Content for NMR-STAR saveframe, "assigned_chemical_shift_1"
save_assigned_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10006
_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 10006 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10006 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.961 0.030 . 1 . . . . 7 GLY HA2 . 10006 1
2 . 1 1 7 7 GLY HA3 H 1 3.961 0.030 . 1 . . . . 7 GLY HA3 . 10006 1
3 . 1 1 7 7 GLY C C 13 174.014 0.300 . 1 . . . . 7 GLY C . 10006 1
4 . 1 1 7 7 GLY CA C 13 45.424 0.300 . 1 . . . . 7 GLY CA . 10006 1
5 . 1 1 8 8 MET H H 1 8.148 0.030 . 1 . . . . 8 MET H . 10006 1
6 . 1 1 8 8 MET HA H 1 4.481 0.030 . 1 . . . . 8 MET HA . 10006 1
7 . 1 1 8 8 MET HB2 H 1 2.048 0.030 . 2 . . . . 8 MET HB2 . 10006 1
8 . 1 1 8 8 MET HB3 H 1 1.938 0.030 . 2 . . . . 8 MET HB3 . 10006 1
9 . 1 1 8 8 MET HG2 H 1 2.550 0.030 . 2 . . . . 8 MET HG2 . 10006 1
10 . 1 1 8 8 MET HG3 H 1 2.481 0.030 . 2 . . . . 8 MET HG3 . 10006 1
11 . 1 1 8 8 MET HE1 H 1 2.064 0.030 . 1 . . . . 8 MET HE . 10006 1
12 . 1 1 8 8 MET HE2 H 1 2.064 0.030 . 1 . . . . 8 MET HE . 10006 1
13 . 1 1 8 8 MET HE3 H 1 2.064 0.030 . 1 . . . . 8 MET HE . 10006 1
14 . 1 1 8 8 MET C C 13 176.068 0.300 . 1 . . . . 8 MET C . 10006 1
15 . 1 1 8 8 MET CA C 13 55.206 0.300 . 1 . . . . 8 MET CA . 10006 1
16 . 1 1 8 8 MET CB C 13 33.068 0.300 . 1 . . . . 8 MET CB . 10006 1
17 . 1 1 8 8 MET CG C 13 31.931 0.300 . 1 . . . . 8 MET CG . 10006 1
18 . 1 1 8 8 MET CE C 13 16.974 0.300 . 1 . . . . 8 MET CE . 10006 1
19 . 1 1 8 8 MET N N 15 119.495 0.300 . 1 . . . . 8 MET N . 10006 1
20 . 1 1 9 9 GLU H H 1 8.470 0.030 . 1 . . . . 9 GLU H . 10006 1
21 . 1 1 9 9 GLU HA H 1 4.534 0.030 . 1 . . . . 9 GLU HA . 10006 1
22 . 1 1 9 9 GLU HB2 H 1 1.971 0.030 . 2 . . . . 9 GLU HB2 . 10006 1
23 . 1 1 9 9 GLU HB3 H 1 1.850 0.030 . 2 . . . . 9 GLU HB3 . 10006 1
24 . 1 1 9 9 GLU HG2 H 1 2.271 0.030 . 1 . . . . 9 GLU HG2 . 10006 1
25 . 1 1 9 9 GLU HG3 H 1 2.271 0.030 . 1 . . . . 9 GLU HG3 . 10006 1
26 . 1 1 9 9 GLU C C 13 174.694 0.300 . 1 . . . . 9 GLU C . 10006 1
27 . 1 1 9 9 GLU CA C 13 54.649 0.300 . 1 . . . . 9 GLU CA . 10006 1
28 . 1 1 9 9 GLU CB C 13 29.662 0.300 . 1 . . . . 9 GLU CB . 10006 1
29 . 1 1 9 9 GLU CG C 13 36.051 0.300 . 1 . . . . 9 GLU CG . 10006 1
30 . 1 1 9 9 GLU N N 15 123.607 0.300 . 1 . . . . 9 GLU N . 10006 1
31 . 1 1 10 10 PRO HA H 1 4.341 0.030 . 1 . . . . 10 PRO HA . 10006 1
32 . 1 1 10 10 PRO HB2 H 1 2.222 0.030 . 2 . . . . 10 PRO HB2 . 10006 1
33 . 1 1 10 10 PRO HB3 H 1 1.810 0.030 . 2 . . . . 10 PRO HB3 . 10006 1
34 . 1 1 10 10 PRO HG2 H 1 1.974 0.030 . 1 . . . . 10 PRO HG2 . 10006 1
35 . 1 1 10 10 PRO HG3 H 1 1.974 0.030 . 1 . . . . 10 PRO HG3 . 10006 1
36 . 1 1 10 10 PRO HD2 H 1 3.768 0.030 . 2 . . . . 10 PRO HD2 . 10006 1
37 . 1 1 10 10 PRO HD3 H 1 3.678 0.030 . 2 . . . . 10 PRO HD3 . 10006 1
38 . 1 1 10 10 PRO C C 13 176.731 0.300 . 1 . . . . 10 PRO C . 10006 1
39 . 1 1 10 10 PRO CA C 13 63.363 0.300 . 1 . . . . 10 PRO CA . 10006 1
40 . 1 1 10 10 PRO CB C 13 32.021 0.300 . 1 . . . . 10 PRO CB . 10006 1
41 . 1 1 10 10 PRO CG C 13 27.274 0.300 . 1 . . . . 10 PRO CG . 10006 1
42 . 1 1 10 10 PRO CD C 13 50.668 0.300 . 1 . . . . 10 PRO CD . 10006 1
43 . 1 1 11 11 HIS H H 1 8.256 0.030 . 1 . . . . 11 HIS H . 10006 1
44 . 1 1 11 11 HIS HA H 1 4.543 0.030 . 1 . . . . 11 HIS HA . 10006 1
45 . 1 1 11 11 HIS HB2 H 1 3.045 0.030 . 1 . . . . 11 HIS HB2 . 10006 1
46 . 1 1 11 11 HIS HB3 H 1 3.045 0.030 . 1 . . . . 11 HIS HB3 . 10006 1
47 . 1 1 11 11 HIS HD2 H 1 6.949 0.030 . 1 . . . . 11 HIS HD2 . 10006 1
48 . 1 1 11 11 HIS C C 13 175.341 0.300 . 1 . . . . 11 HIS C . 10006 1
49 . 1 1 11 11 HIS CA C 13 56.364 0.300 . 1 . . . . 11 HIS CA . 10006 1
50 . 1 1 11 11 HIS CB C 13 30.808 0.300 . 1 . . . . 11 HIS CB . 10006 1
51 . 1 1 11 11 HIS CD2 C 13 119.865 0.300 . 1 . . . . 11 HIS CD2 . 10006 1
52 . 1 1 11 11 HIS N N 15 119.227 0.300 . 1 . . . . 11 HIS N . 10006 1
53 . 1 1 12 12 LYS H H 1 8.081 0.030 . 1 . . . . 12 LYS H . 10006 1
54 . 1 1 12 12 LYS HA H 1 4.280 0.030 . 1 . . . . 12 LYS HA . 10006 1
55 . 1 1 12 12 LYS HB2 H 1 1.735 0.030 . 2 . . . . 12 LYS HB2 . 10006 1
56 . 1 1 12 12 LYS HB3 H 1 1.652 0.030 . 2 . . . . 12 LYS HB3 . 10006 1
57 . 1 1 12 12 LYS HG2 H 1 1.264 0.030 . 1 . . . . 12 LYS HG2 . 10006 1
58 . 1 1 12 12 LYS HG3 H 1 1.264 0.030 . 1 . . . . 12 LYS HG3 . 10006 1
59 . 1 1 12 12 LYS HE2 H 1 2.938 0.030 . 1 . . . . 12 LYS HE2 . 10006 1
60 . 1 1 12 12 LYS HE3 H 1 2.938 0.030 . 1 . . . . 12 LYS HE3 . 10006 1
61 . 1 1 12 12 LYS C C 13 175.886 0.300 . 1 . . . . 12 LYS C . 10006 1
62 . 1 1 12 12 LYS CA C 13 56.105 0.300 . 1 . . . . 12 LYS CA . 10006 1
63 . 1 1 12 12 LYS CB C 13 33.219 0.300 . 1 . . . . 12 LYS CB . 10006 1
64 . 1 1 12 12 LYS CG C 13 24.676 0.300 . 1 . . . . 12 LYS CG . 10006 1
65 . 1 1 12 12 LYS CD C 13 28.942 0.300 . 1 . . . . 12 LYS CD . 10006 1
66 . 1 1 12 12 LYS CE C 13 42.312 0.300 . 1 . . . . 12 LYS CE . 10006 1
67 . 1 1 12 12 LYS N N 15 123.289 0.300 . 1 . . . . 12 LYS N . 10006 1
68 . 1 1 13 13 VAL H H 1 8.146 0.030 . 1 . . . . 13 VAL H . 10006 1
69 . 1 1 13 13 VAL HA H 1 4.039 0.030 . 1 . . . . 13 VAL HA . 10006 1
70 . 1 1 13 13 VAL HB H 1 1.966 0.030 . 1 . . . . 13 VAL HB . 10006 1
71 . 1 1 13 13 VAL HG11 H 1 0.850 0.030 . 1 . . . . 13 VAL HG1 . 10006 1
72 . 1 1 13 13 VAL HG12 H 1 0.850 0.030 . 1 . . . . 13 VAL HG1 . 10006 1
73 . 1 1 13 13 VAL HG13 H 1 0.850 0.030 . 1 . . . . 13 VAL HG1 . 10006 1
74 . 1 1 13 13 VAL HG21 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 10006 1
75 . 1 1 13 13 VAL HG22 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 10006 1
76 . 1 1 13 13 VAL HG23 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 10006 1
77 . 1 1 13 13 VAL C C 13 175.886 0.300 . 1 . . . . 13 VAL C . 10006 1
78 . 1 1 13 13 VAL CA C 13 62.281 0.300 . 1 . . . . 13 VAL CA . 10006 1
79 . 1 1 13 13 VAL CB C 13 32.718 0.300 . 1 . . . . 13 VAL CB . 10006 1
80 . 1 1 13 13 VAL CG1 C 13 21.135 0.300 . 2 . . . . 13 VAL CG1 . 10006 1
81 . 1 1 13 13 VAL CG2 C 13 20.902 0.300 . 2 . . . . 13 VAL CG2 . 10006 1
82 . 1 1 13 13 VAL N N 15 122.920 0.300 . 1 . . . . 13 VAL N . 10006 1
83 . 1 1 14 14 VAL H H 1 8.358 0.030 . 1 . . . . 14 VAL H . 10006 1
84 . 1 1 14 14 VAL HA H 1 4.404 0.030 . 1 . . . . 14 VAL HA . 10006 1
85 . 1 1 14 14 VAL HB H 1 2.051 0.030 . 1 . . . . 14 VAL HB . 10006 1
86 . 1 1 14 14 VAL HG11 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 10006 1
87 . 1 1 14 14 VAL HG12 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 10006 1
88 . 1 1 14 14 VAL HG13 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 10006 1
89 . 1 1 14 14 VAL HG21 H 1 0.956 0.030 . 1 . . . . 14 VAL HG2 . 10006 1
90 . 1 1 14 14 VAL HG22 H 1 0.956 0.030 . 1 . . . . 14 VAL HG2 . 10006 1
91 . 1 1 14 14 VAL HG23 H 1 0.956 0.030 . 1 . . . . 14 VAL HG2 . 10006 1
92 . 1 1 14 14 VAL C C 13 174.048 0.300 . 1 . . . . 14 VAL C . 10006 1
93 . 1 1 14 14 VAL CA C 13 59.670 0.300 . 1 . . . . 14 VAL CA . 10006 1
94 . 1 1 14 14 VAL CB C 13 32.729 0.300 . 1 . . . . 14 VAL CB . 10006 1
95 . 1 1 14 14 VAL CG1 C 13 20.487 0.300 . 2 . . . . 14 VAL CG1 . 10006 1
96 . 1 1 14 14 VAL CG2 C 13 21.046 0.300 . 2 . . . . 14 VAL CG2 . 10006 1
97 . 1 1 14 14 VAL N N 15 127.242 0.300 . 1 . . . . 14 VAL N . 10006 1
98 . 1 1 15 15 PRO HA H 1 4.391 0.030 . 1 . . . . 15 PRO HA . 10006 1
99 . 1 1 15 15 PRO HB2 H 1 2.246 0.030 . 2 . . . . 15 PRO HB2 . 10006 1
100 . 1 1 15 15 PRO HB3 H 1 1.826 0.030 . 2 . . . . 15 PRO HB3 . 10006 1
101 . 1 1 15 15 PRO HG2 H 1 1.916 0.030 . 1 . . . . 15 PRO HG2 . 10006 1
102 . 1 1 15 15 PRO HG3 H 1 1.916 0.030 . 1 . . . . 15 PRO HG3 . 10006 1
103 . 1 1 15 15 PRO HD2 H 1 3.834 0.030 . 2 . . . . 15 PRO HD2 . 10006 1
104 . 1 1 15 15 PRO HD3 H 1 3.661 0.030 . 2 . . . . 15 PRO HD3 . 10006 1
105 . 1 1 15 15 PRO C C 13 176.570 0.300 . 1 . . . . 15 PRO C . 10006 1
106 . 1 1 15 15 PRO CA C 13 62.757 0.300 . 1 . . . . 15 PRO CA . 10006 1
107 . 1 1 15 15 PRO CB C 13 32.294 0.300 . 1 . . . . 15 PRO CB . 10006 1
108 . 1 1 15 15 PRO CG C 13 27.248 0.300 . 1 . . . . 15 PRO CG . 10006 1
109 . 1 1 15 15 PRO CD C 13 51.048 0.300 . 1 . . . . 15 PRO CD . 10006 1
110 . 1 1 16 16 LEU H H 1 8.368 0.030 . 1 . . . . 16 LEU H . 10006 1
111 . 1 1 16 16 LEU HA H 1 4.271 0.030 . 1 . . . . 16 LEU HA . 10006 1
112 . 1 1 16 16 LEU HB2 H 1 1.461 0.030 . 1 . . . . 16 LEU HB2 . 10006 1
113 . 1 1 16 16 LEU HB3 H 1 1.461 0.030 . 1 . . . . 16 LEU HB3 . 10006 1
114 . 1 1 16 16 LEU HG H 1 1.575 0.030 . 1 . . . . 16 LEU HG . 10006 1
115 . 1 1 16 16 LEU HD11 H 1 0.788 0.030 . 1 . . . . 16 LEU HD1 . 10006 1
116 . 1 1 16 16 LEU HD12 H 1 0.788 0.030 . 1 . . . . 16 LEU HD1 . 10006 1
117 . 1 1 16 16 LEU HD13 H 1 0.788 0.030 . 1 . . . . 16 LEU HD1 . 10006 1
118 . 1 1 16 16 LEU HD21 H 1 0.769 0.030 . 1 . . . . 16 LEU HD2 . 10006 1
119 . 1 1 16 16 LEU HD22 H 1 0.769 0.030 . 1 . . . . 16 LEU HD2 . 10006 1
120 . 1 1 16 16 LEU HD23 H 1 0.769 0.030 . 1 . . . . 16 LEU HD2 . 10006 1
121 . 1 1 16 16 LEU C C 13 177.085 0.300 . 1 . . . . 16 LEU C . 10006 1
122 . 1 1 16 16 LEU CA C 13 54.945 0.300 . 1 . . . . 16 LEU CA . 10006 1
123 . 1 1 16 16 LEU CB C 13 43.135 0.300 . 1 . . . . 16 LEU CB . 10006 1
124 . 1 1 16 16 LEU CG C 13 26.743 0.300 . 1 . . . . 16 LEU CG . 10006 1
125 . 1 1 16 16 LEU CD1 C 13 25.219 0.300 . 2 . . . . 16 LEU CD1 . 10006 1
126 . 1 1 16 16 LEU CD2 C 13 24.906 0.300 . 2 . . . . 16 LEU CD2 . 10006 1
127 . 1 1 16 16 LEU N N 15 122.836 0.300 . 1 . . . . 16 LEU N . 10006 1
128 . 1 1 17 17 SER H H 1 8.245 0.030 . 1 . . . . 17 SER H . 10006 1
129 . 1 1 17 17 SER HA H 1 4.422 0.030 . 1 . . . . 17 SER HA . 10006 1
130 . 1 1 17 17 SER HB2 H 1 3.773 0.030 . 2 . . . . 17 SER HB2 . 10006 1
131 . 1 1 17 17 SER HB3 H 1 3.738 0.030 . 2 . . . . 17 SER HB3 . 10006 1
132 . 1 1 17 17 SER C C 13 173.668 0.300 . 1 . . . . 17 SER C . 10006 1
133 . 1 1 17 17 SER CA C 13 57.579 0.300 . 1 . . . . 17 SER CA . 10006 1
134 . 1 1 17 17 SER CB C 13 64.135 0.300 . 1 . . . . 17 SER CB . 10006 1
135 . 1 1 17 17 SER N N 15 118.935 0.300 . 1 . . . . 17 SER N . 10006 1
136 . 1 1 18 18 LYS H H 1 8.410 0.030 . 1 . . . . 18 LYS H . 10006 1
137 . 1 1 18 18 LYS HA H 1 4.161 0.030 . 1 . . . . 18 LYS HA . 10006 1
138 . 1 1 18 18 LYS HB2 H 1 1.764 0.030 . 2 . . . . 18 LYS HB2 . 10006 1
139 . 1 1 18 18 LYS HB3 H 1 1.679 0.030 . 2 . . . . 18 LYS HB3 . 10006 1
140 . 1 1 18 18 LYS HG2 H 1 1.540 0.030 . 2 . . . . 18 LYS HG2 . 10006 1
141 . 1 1 18 18 LYS HG3 H 1 1.460 0.030 . 2 . . . . 18 LYS HG3 . 10006 1
142 . 1 1 18 18 LYS HD2 H 1 1.714 0.030 . 1 . . . . 18 LYS HD2 . 10006 1
143 . 1 1 18 18 LYS HD3 H 1 1.714 0.030 . 1 . . . . 18 LYS HD3 . 10006 1
144 . 1 1 18 18 LYS HE2 H 1 3.035 0.030 . 1 . . . . 18 LYS HE2 . 10006 1
145 . 1 1 18 18 LYS HE3 H 1 3.035 0.030 . 1 . . . . 18 LYS HE3 . 10006 1
146 . 1 1 18 18 LYS C C 13 174.957 0.300 . 1 . . . . 18 LYS C . 10006 1
147 . 1 1 18 18 LYS CA C 13 54.592 0.300 . 1 . . . . 18 LYS CA . 10006 1
148 . 1 1 18 18 LYS CB C 13 31.911 0.300 . 1 . . . . 18 LYS CB . 10006 1
149 . 1 1 18 18 LYS CG C 13 24.920 0.300 . 1 . . . . 18 LYS CG . 10006 1
150 . 1 1 18 18 LYS CD C 13 29.274 0.300 . 1 . . . . 18 LYS CD . 10006 1
151 . 1 1 18 18 LYS CE C 13 42.246 0.300 . 1 . . . . 18 LYS CE . 10006 1
152 . 1 1 18 18 LYS N N 15 123.867 0.300 . 1 . . . . 18 LYS N . 10006 1
153 . 1 1 19 19 PRO HA H 1 4.549 0.030 . 1 . . . . 19 PRO HA . 10006 1
154 . 1 1 19 19 PRO HB2 H 1 2.104 0.030 . 2 . . . . 19 PRO HB2 . 10006 1
155 . 1 1 19 19 PRO HB3 H 1 1.858 0.030 . 2 . . . . 19 PRO HB3 . 10006 1
156 . 1 1 19 19 PRO HG2 H 1 1.770 0.030 . 2 . . . . 19 PRO HG2 . 10006 1
157 . 1 1 19 19 PRO HG3 H 1 1.698 0.030 . 2 . . . . 19 PRO HG3 . 10006 1
158 . 1 1 19 19 PRO HD2 H 1 3.735 0.030 . 2 . . . . 19 PRO HD2 . 10006 1
159 . 1 1 19 19 PRO HD3 H 1 3.388 0.030 . 2 . . . . 19 PRO HD3 . 10006 1
160 . 1 1 19 19 PRO C C 13 176.839 0.300 . 1 . . . . 19 PRO C . 10006 1
161 . 1 1 19 19 PRO CA C 13 62.303 0.300 . 1 . . . . 19 PRO CA . 10006 1
162 . 1 1 19 19 PRO CB C 13 31.992 0.300 . 1 . . . . 19 PRO CB . 10006 1
163 . 1 1 19 19 PRO CG C 13 27.298 0.300 . 1 . . . . 19 PRO CG . 10006 1
164 . 1 1 19 19 PRO CD C 13 51.027 0.300 . 1 . . . . 19 PRO CD . 10006 1
165 . 1 1 20 20 HIS H H 1 8.502 0.030 . 1 . . . . 20 HIS H . 10006 1
166 . 1 1 20 20 HIS HA H 1 4.676 0.030 . 1 . . . . 20 HIS HA . 10006 1
167 . 1 1 20 20 HIS HB2 H 1 3.228 0.030 . 2 . . . . 20 HIS HB2 . 10006 1
168 . 1 1 20 20 HIS HB3 H 1 3.031 0.030 . 2 . . . . 20 HIS HB3 . 10006 1
169 . 1 1 20 20 HIS HD2 H 1 7.146 0.030 . 1 . . . . 20 HIS HD2 . 10006 1
170 . 1 1 20 20 HIS HE1 H 1 7.764 0.030 . 1 . . . . 20 HIS HE1 . 10006 1
171 . 1 1 20 20 HIS C C 13 173.440 0.300 . 1 . . . . 20 HIS C . 10006 1
172 . 1 1 20 20 HIS CA C 13 54.967 0.300 . 1 . . . . 20 HIS CA . 10006 1
173 . 1 1 20 20 HIS CB C 13 28.930 0.300 . 1 . . . . 20 HIS CB . 10006 1
174 . 1 1 20 20 HIS CD2 C 13 120.448 0.300 . 1 . . . . 20 HIS CD2 . 10006 1
175 . 1 1 20 20 HIS CE1 C 13 138.607 0.300 . 1 . . . . 20 HIS CE1 . 10006 1
176 . 1 1 20 20 HIS N N 15 121.635 0.300 . 1 . . . . 20 HIS N . 10006 1
177 . 1 1 21 21 PRO HA H 1 4.680 0.030 . 1 . . . . 21 PRO HA . 10006 1
178 . 1 1 21 21 PRO HB2 H 1 2.200 0.030 . 2 . . . . 21 PRO HB2 . 10006 1
179 . 1 1 21 21 PRO HB3 H 1 1.902 0.030 . 2 . . . . 21 PRO HB3 . 10006 1
180 . 1 1 21 21 PRO HG2 H 1 2.131 0.030 . 2 . . . . 21 PRO HG2 . 10006 1
181 . 1 1 21 21 PRO HG3 H 1 2.006 0.030 . 2 . . . . 21 PRO HG3 . 10006 1
182 . 1 1 21 21 PRO HD2 H 1 3.744 0.030 . 2 . . . . 21 PRO HD2 . 10006 1
183 . 1 1 21 21 PRO HD3 H 1 3.682 0.030 . 2 . . . . 21 PRO HD3 . 10006 1
184 . 1 1 21 21 PRO CA C 13 61.194 0.300 . 1 . . . . 21 PRO CA . 10006 1
185 . 1 1 21 21 PRO CB C 13 29.938 0.300 . 1 . . . . 21 PRO CB . 10006 1
186 . 1 1 21 21 PRO CG C 13 27.352 0.300 . 1 . . . . 21 PRO CG . 10006 1
187 . 1 1 21 21 PRO CD C 13 49.948 0.300 . 1 . . . . 21 PRO CD . 10006 1
188 . 1 1 22 22 PRO HA H 1 4.632 0.030 . 1 . . . . 22 PRO HA . 10006 1
189 . 1 1 22 22 PRO HB2 H 1 2.128 0.030 . 2 . . . . 22 PRO HB2 . 10006 1
190 . 1 1 22 22 PRO HB3 H 1 1.870 0.030 . 2 . . . . 22 PRO HB3 . 10006 1
191 . 1 1 22 22 PRO HG2 H 1 1.756 0.030 . 2 . . . . 22 PRO HG2 . 10006 1
192 . 1 1 22 22 PRO HG3 H 1 1.529 0.030 . 2 . . . . 22 PRO HG3 . 10006 1
193 . 1 1 22 22 PRO HD2 H 1 3.790 0.030 . 2 . . . . 22 PRO HD2 . 10006 1
194 . 1 1 22 22 PRO HD3 H 1 3.539 0.030 . 2 . . . . 22 PRO HD3 . 10006 1
195 . 1 1 22 22 PRO C C 13 173.531 0.300 . 1 . . . . 22 PRO C . 10006 1
196 . 1 1 22 22 PRO CA C 13 62.546 0.300 . 1 . . . . 22 PRO CA . 10006 1
197 . 1 1 22 22 PRO CB C 13 32.634 0.300 . 1 . . . . 22 PRO CB . 10006 1
198 . 1 1 22 22 PRO CG C 13 27.280 0.300 . 1 . . . . 22 PRO CG . 10006 1
199 . 1 1 22 22 PRO CD C 13 49.429 0.300 . 1 . . . . 22 PRO CD . 10006 1
200 . 1 1 23 23 VAL H H 1 9.198 0.030 . 1 . . . . 23 VAL H . 10006 1
201 . 1 1 23 23 VAL HA H 1 3.817 0.030 . 1 . . . . 23 VAL HA . 10006 1
202 . 1 1 23 23 VAL HB H 1 1.045 0.030 . 1 . . . . 23 VAL HB . 10006 1
203 . 1 1 23 23 VAL HG11 H 1 0.758 0.030 . 1 . . . . 23 VAL HG1 . 10006 1
204 . 1 1 23 23 VAL HG12 H 1 0.758 0.030 . 1 . . . . 23 VAL HG1 . 10006 1
205 . 1 1 23 23 VAL HG13 H 1 0.758 0.030 . 1 . . . . 23 VAL HG1 . 10006 1
206 . 1 1 23 23 VAL HG21 H 1 0.807 0.030 . 1 . . . . 23 VAL HG2 . 10006 1
207 . 1 1 23 23 VAL HG22 H 1 0.807 0.030 . 1 . . . . 23 VAL HG2 . 10006 1
208 . 1 1 23 23 VAL HG23 H 1 0.807 0.030 . 1 . . . . 23 VAL HG2 . 10006 1
209 . 1 1 23 23 VAL C C 13 174.696 0.300 . 1 . . . . 23 VAL C . 10006 1
210 . 1 1 23 23 VAL CA C 13 61.595 0.300 . 1 . . . . 23 VAL CA . 10006 1
211 . 1 1 23 23 VAL CB C 13 32.782 0.300 . 1 . . . . 23 VAL CB . 10006 1
212 . 1 1 23 23 VAL CG1 C 13 22.400 0.300 . 1 . . . . 23 VAL CG1 . 10006 1
213 . 1 1 23 23 VAL CG2 C 13 21.876 0.300 . 1 . . . . 23 VAL CG2 . 10006 1
214 . 1 1 23 23 VAL N N 15 122.521 0.300 . 1 . . . . 23 VAL N . 10006 1
215 . 1 1 24 24 VAL H H 1 7.967 0.030 . 1 . . . . 24 VAL H . 10006 1
216 . 1 1 24 24 VAL HA H 1 4.212 0.030 . 1 . . . . 24 VAL HA . 10006 1
217 . 1 1 24 24 VAL HB H 1 1.971 0.030 . 1 . . . . 24 VAL HB . 10006 1
218 . 1 1 24 24 VAL HG11 H 1 0.993 0.030 . 1 . . . . 24 VAL HG1 . 10006 1
219 . 1 1 24 24 VAL HG12 H 1 0.993 0.030 . 1 . . . . 24 VAL HG1 . 10006 1
220 . 1 1 24 24 VAL HG13 H 1 0.993 0.030 . 1 . . . . 24 VAL HG1 . 10006 1
221 . 1 1 24 24 VAL HG21 H 1 0.870 0.030 . 1 . . . . 24 VAL HG2 . 10006 1
222 . 1 1 24 24 VAL HG22 H 1 0.870 0.030 . 1 . . . . 24 VAL HG2 . 10006 1
223 . 1 1 24 24 VAL HG23 H 1 0.870 0.030 . 1 . . . . 24 VAL HG2 . 10006 1
224 . 1 1 24 24 VAL C C 13 177.297 0.300 . 1 . . . . 24 VAL C . 10006 1
225 . 1 1 24 24 VAL CA C 13 62.568 0.300 . 1 . . . . 24 VAL CA . 10006 1
226 . 1 1 24 24 VAL CB C 13 32.442 0.300 . 1 . . . . 24 VAL CB . 10006 1
227 . 1 1 24 24 VAL CG1 C 13 22.343 0.300 . 1 . . . . 24 VAL CG1 . 10006 1
228 . 1 1 24 24 VAL CG2 C 13 22.009 0.300 . 1 . . . . 24 VAL CG2 . 10006 1
229 . 1 1 24 24 VAL N N 15 124.677 0.300 . 1 . . . . 24 VAL N . 10006 1
230 . 1 1 25 25 GLY H H 1 8.979 0.030 . 1 . . . . 25 GLY H . 10006 1
231 . 1 1 25 25 GLY HA2 H 1 4.542 0.030 . 2 . . . . 25 GLY HA2 . 10006 1
232 . 1 1 25 25 GLY HA3 H 1 3.529 0.030 . 2 . . . . 25 GLY HA3 . 10006 1
233 . 1 1 25 25 GLY C C 13 172.438 0.300 . 1 . . . . 25 GLY C . 10006 1
234 . 1 1 25 25 GLY CA C 13 44.040 0.300 . 1 . . . . 25 GLY CA . 10006 1
235 . 1 1 25 25 GLY N N 15 117.680 0.300 . 1 . . . . 25 GLY N . 10006 1
236 . 1 1 26 26 LYS H H 1 9.146 0.030 . 1 . . . . 26 LYS H . 10006 1
237 . 1 1 26 26 LYS HA H 1 4.130 0.030 . 1 . . . . 26 LYS HA . 10006 1
238 . 1 1 26 26 LYS HB2 H 1 1.650 0.030 . 2 . . . . 26 LYS HB2 . 10006 1
239 . 1 1 26 26 LYS HB3 H 1 1.571 0.030 . 2 . . . . 26 LYS HB3 . 10006 1
240 . 1 1 26 26 LYS HG2 H 1 1.366 0.030 . 2 . . . . 26 LYS HG2 . 10006 1
241 . 1 1 26 26 LYS HG3 H 1 1.233 0.030 . 2 . . . . 26 LYS HG3 . 10006 1
242 . 1 1 26 26 LYS HD2 H 1 1.609 0.030 . 1 . . . . 26 LYS HD2 . 10006 1
243 . 1 1 26 26 LYS HD3 H 1 1.609 0.030 . 1 . . . . 26 LYS HD3 . 10006 1
244 . 1 1 26 26 LYS HE2 H 1 2.866 0.030 . 1 . . . . 26 LYS HE2 . 10006 1
245 . 1 1 26 26 LYS HE3 H 1 2.866 0.030 . 1 . . . . 26 LYS HE3 . 10006 1
246 . 1 1 26 26 LYS C C 13 176.743 0.300 . 1 . . . . 26 LYS C . 10006 1
247 . 1 1 26 26 LYS CA C 13 57.712 0.300 . 1 . . . . 26 LYS CA . 10006 1
248 . 1 1 26 26 LYS CB C 13 32.783 0.300 . 1 . . . . 26 LYS CB . 10006 1
249 . 1 1 26 26 LYS CG C 13 24.950 0.300 . 1 . . . . 26 LYS CG . 10006 1
250 . 1 1 26 26 LYS CD C 13 28.942 0.300 . 1 . . . . 26 LYS CD . 10006 1
251 . 1 1 26 26 LYS CE C 13 42.045 0.300 . 1 . . . . 26 LYS CE . 10006 1
252 . 1 1 26 26 LYS N N 15 128.231 0.300 . 1 . . . . 26 LYS N . 10006 1
253 . 1 1 27 27 VAL H H 1 8.552 0.030 . 1 . . . . 27 VAL H . 10006 1
254 . 1 1 27 27 VAL HA H 1 4.602 0.030 . 1 . . . . 27 VAL HA . 10006 1
255 . 1 1 27 27 VAL HB H 1 1.944 0.030 . 1 . . . . 27 VAL HB . 10006 1
256 . 1 1 27 27 VAL HG11 H 1 1.298 0.030 . 1 . . . . 27 VAL HG1 . 10006 1
257 . 1 1 27 27 VAL HG12 H 1 1.298 0.030 . 1 . . . . 27 VAL HG1 . 10006 1
258 . 1 1 27 27 VAL HG13 H 1 1.298 0.030 . 1 . . . . 27 VAL HG1 . 10006 1
259 . 1 1 27 27 VAL HG21 H 1 1.003 0.030 . 1 . . . . 27 VAL HG2 . 10006 1
260 . 1 1 27 27 VAL HG22 H 1 1.003 0.030 . 1 . . . . 27 VAL HG2 . 10006 1
261 . 1 1 27 27 VAL HG23 H 1 1.003 0.030 . 1 . . . . 27 VAL HG2 . 10006 1
262 . 1 1 27 27 VAL C C 13 175.906 0.300 . 1 . . . . 27 VAL C . 10006 1
263 . 1 1 27 27 VAL CA C 13 62.026 0.300 . 1 . . . . 27 VAL CA . 10006 1
264 . 1 1 27 27 VAL CB C 13 34.973 0.300 . 1 . . . . 27 VAL CB . 10006 1
265 . 1 1 27 27 VAL CG1 C 13 22.814 0.300 . 2 . . . . 27 VAL CG1 . 10006 1
266 . 1 1 27 27 VAL CG2 C 13 22.476 0.300 . 2 . . . . 27 VAL CG2 . 10006 1
267 . 1 1 27 27 VAL N N 15 128.815 0.300 . 1 . . . . 27 VAL N . 10006 1
268 . 1 1 28 28 THR H H 1 8.704 0.030 . 1 . . . . 28 THR H . 10006 1
269 . 1 1 28 28 THR HA H 1 4.832 0.030 . 1 . . . . 28 THR HA . 10006 1
270 . 1 1 28 28 THR HB H 1 4.331 0.030 . 1 . . . . 28 THR HB . 10006 1
271 . 1 1 28 28 THR HG21 H 1 1.011 0.030 . 1 . . . . 28 THR HG2 . 10006 1
272 . 1 1 28 28 THR HG22 H 1 1.011 0.030 . 1 . . . . 28 THR HG2 . 10006 1
273 . 1 1 28 28 THR HG23 H 1 1.011 0.030 . 1 . . . . 28 THR HG2 . 10006 1
274 . 1 1 28 28 THR C C 13 174.213 0.300 . 1 . . . . 28 THR C . 10006 1
275 . 1 1 28 28 THR CA C 13 60.443 0.300 . 1 . . . . 28 THR CA . 10006 1
276 . 1 1 28 28 THR CB C 13 70.917 0.300 . 1 . . . . 28 THR CB . 10006 1
277 . 1 1 28 28 THR CG2 C 13 20.096 0.300 . 1 . . . . 28 THR CG2 . 10006 1
278 . 1 1 28 28 THR N N 15 119.101 0.300 . 1 . . . . 28 THR N . 10006 1
279 . 1 1 29 29 HIS H H 1 7.861 0.030 . 1 . . . . 29 HIS H . 10006 1
280 . 1 1 29 29 HIS HA H 1 4.817 0.030 . 1 . . . . 29 HIS HA . 10006 1
281 . 1 1 29 29 HIS HB2 H 1 3.109 0.030 . 2 . . . . 29 HIS HB2 . 10006 1
282 . 1 1 29 29 HIS HB3 H 1 2.664 0.030 . 2 . . . . 29 HIS HB3 . 10006 1
283 . 1 1 29 29 HIS HD2 H 1 7.019 0.030 . 1 . . . . 29 HIS HD2 . 10006 1
284 . 1 1 29 29 HIS HE1 H 1 7.807 0.030 . 1 . . . . 29 HIS HE1 . 10006 1
285 . 1 1 29 29 HIS C C 13 174.132 0.300 . 1 . . . . 29 HIS C . 10006 1
286 . 1 1 29 29 HIS CA C 13 57.124 0.300 . 1 . . . . 29 HIS CA . 10006 1
287 . 1 1 29 29 HIS CB C 13 30.422 0.300 . 1 . . . . 29 HIS CB . 10006 1
288 . 1 1 29 29 HIS CD2 C 13 118.853 0.300 . 1 . . . . 29 HIS CD2 . 10006 1
289 . 1 1 29 29 HIS CE1 C 13 139.368 0.300 . 1 . . . . 29 HIS CE1 . 10006 1
290 . 1 1 29 29 HIS N N 15 114.362 0.300 . 1 . . . . 29 HIS N . 10006 1
291 . 1 1 30 30 HIS H H 1 7.506 0.030 . 1 . . . . 30 HIS H . 10006 1
292 . 1 1 30 30 HIS HA H 1 4.712 0.030 . 1 . . . . 30 HIS HA . 10006 1
293 . 1 1 30 30 HIS HB2 H 1 3.248 0.030 . 2 . . . . 30 HIS HB2 . 10006 1
294 . 1 1 30 30 HIS HB3 H 1 2.595 0.030 . 2 . . . . 30 HIS HB3 . 10006 1
295 . 1 1 30 30 HIS HD2 H 1 5.537 0.030 . 1 . . . . 30 HIS HD2 . 10006 1
296 . 1 1 30 30 HIS HE1 H 1 7.796 0.030 . 1 . . . . 30 HIS HE1 . 10006 1
297 . 1 1 30 30 HIS C C 13 173.436 0.300 . 1 . . . . 30 HIS C . 10006 1
298 . 1 1 30 30 HIS CA C 13 53.785 0.300 . 1 . . . . 30 HIS CA . 10006 1
299 . 1 1 30 30 HIS CB C 13 32.823 0.300 . 1 . . . . 30 HIS CB . 10006 1
300 . 1 1 30 30 HIS CD2 C 13 119.652 0.300 . 1 . . . . 30 HIS CD2 . 10006 1
301 . 1 1 30 30 HIS CE1 C 13 137.933 0.300 . 1 . . . . 30 HIS CE1 . 10006 1
302 . 1 1 30 30 HIS N N 15 111.556 0.300 . 1 . . . . 30 HIS N . 10006 1
303 . 1 1 31 31 SER H H 1 7.194 0.030 . 1 . . . . 31 SER H . 10006 1
304 . 1 1 31 31 SER HA H 1 5.389 0.030 . 1 . . . . 31 SER HA . 10006 1
305 . 1 1 31 31 SER HB2 H 1 3.536 0.030 . 2 . . . . 31 SER HB2 . 10006 1
306 . 1 1 31 31 SER HB3 H 1 3.440 0.030 . 2 . . . . 31 SER HB3 . 10006 1
307 . 1 1 31 31 SER C C 13 171.612 0.300 . 1 . . . . 31 SER C . 10006 1
308 . 1 1 31 31 SER CA C 13 56.428 0.300 . 1 . . . . 31 SER CA . 10006 1
309 . 1 1 31 31 SER CB C 13 66.949 0.300 . 1 . . . . 31 SER CB . 10006 1
310 . 1 1 31 31 SER N N 15 116.133 0.300 . 1 . . . . 31 SER N . 10006 1
311 . 1 1 32 32 ILE H H 1 8.291 0.030 . 1 . . . . 32 ILE H . 10006 1
312 . 1 1 32 32 ILE HA H 1 4.219 0.030 . 1 . . . . 32 ILE HA . 10006 1
313 . 1 1 32 32 ILE HB H 1 1.179 0.030 . 1 . . . . 32 ILE HB . 10006 1
314 . 1 1 32 32 ILE HG12 H 1 1.404 0.030 . 2 . . . . 32 ILE HG12 . 10006 1
315 . 1 1 32 32 ILE HG13 H 1 1.002 0.030 . 2 . . . . 32 ILE HG13 . 10006 1
316 . 1 1 32 32 ILE HG21 H 1 0.706 0.030 . 1 . . . . 32 ILE HG2 . 10006 1
317 . 1 1 32 32 ILE HG22 H 1 0.706 0.030 . 1 . . . . 32 ILE HG2 . 10006 1
318 . 1 1 32 32 ILE HG23 H 1 0.706 0.030 . 1 . . . . 32 ILE HG2 . 10006 1
319 . 1 1 32 32 ILE HD11 H 1 0.900 0.030 . 1 . . . . 32 ILE HD1 . 10006 1
320 . 1 1 32 32 ILE HD12 H 1 0.900 0.030 . 1 . . . . 32 ILE HD1 . 10006 1
321 . 1 1 32 32 ILE HD13 H 1 0.900 0.030 . 1 . . . . 32 ILE HD1 . 10006 1
322 . 1 1 32 32 ILE C C 13 173.164 0.300 . 1 . . . . 32 ILE C . 10006 1
323 . 1 1 32 32 ILE CA C 13 61.192 0.300 . 1 . . . . 32 ILE CA . 10006 1
324 . 1 1 32 32 ILE CB C 13 44.840 0.300 . 1 . . . . 32 ILE CB . 10006 1
325 . 1 1 32 32 ILE CG1 C 13 28.453 0.300 . 1 . . . . 32 ILE CG1 . 10006 1
326 . 1 1 32 32 ILE CG2 C 13 17.841 0.300 . 1 . . . . 32 ILE CG2 . 10006 1
327 . 1 1 32 32 ILE CD1 C 13 15.700 0.300 . 1 . . . . 32 ILE CD1 . 10006 1
328 . 1 1 32 32 ILE N N 15 119.550 0.300 . 1 . . . . 32 ILE N . 10006 1
329 . 1 1 33 33 GLU H H 1 8.150 0.030 . 1 . . . . 33 GLU H . 10006 1
330 . 1 1 33 33 GLU HA H 1 4.511 0.030 . 1 . . . . 33 GLU HA . 10006 1
331 . 1 1 33 33 GLU HB2 H 1 2.483 0.030 . 2 . . . . 33 GLU HB2 . 10006 1
332 . 1 1 33 33 GLU HB3 H 1 1.826 0.030 . 2 . . . . 33 GLU HB3 . 10006 1
333 . 1 1 33 33 GLU HG2 H 1 1.978 0.030 . 2 . . . . 33 GLU HG2 . 10006 1
334 . 1 1 33 33 GLU HG3 H 1 1.846 0.030 . 2 . . . . 33 GLU HG3 . 10006 1
335 . 1 1 33 33 GLU C C 13 173.799 0.300 . 1 . . . . 33 GLU C . 10006 1
336 . 1 1 33 33 GLU CA C 13 55.250 0.300 . 1 . . . . 33 GLU CA . 10006 1
337 . 1 1 33 33 GLU CB C 13 31.764 0.300 . 1 . . . . 33 GLU CB . 10006 1
338 . 1 1 33 33 GLU CG C 13 36.293 0.300 . 1 . . . . 33 GLU CG . 10006 1
339 . 1 1 33 33 GLU N N 15 129.024 0.300 . 1 . . . . 33 GLU N . 10006 1
340 . 1 1 34 34 LEU H H 1 8.614 0.030 . 1 . . . . 34 LEU H . 10006 1
341 . 1 1 34 34 LEU HA H 1 5.468 0.030 . 1 . . . . 34 LEU HA . 10006 1
342 . 1 1 34 34 LEU HB2 H 1 1.915 0.030 . 2 . . . . 34 LEU HB2 . 10006 1
343 . 1 1 34 34 LEU HB3 H 1 1.238 0.030 . 2 . . . . 34 LEU HB3 . 10006 1
344 . 1 1 34 34 LEU HG H 1 1.325 0.030 . 1 . . . . 34 LEU HG . 10006 1
345 . 1 1 34 34 LEU HD11 H 1 0.092 0.030 . 1 . . . . 34 LEU HD1 . 10006 1
346 . 1 1 34 34 LEU HD12 H 1 0.092 0.030 . 1 . . . . 34 LEU HD1 . 10006 1
347 . 1 1 34 34 LEU HD13 H 1 0.092 0.030 . 1 . . . . 34 LEU HD1 . 10006 1
348 . 1 1 34 34 LEU HD21 H 1 0.578 0.030 . 1 . . . . 34 LEU HD2 . 10006 1
349 . 1 1 34 34 LEU HD22 H 1 0.578 0.030 . 1 . . . . 34 LEU HD2 . 10006 1
350 . 1 1 34 34 LEU HD23 H 1 0.578 0.030 . 1 . . . . 34 LEU HD2 . 10006 1
351 . 1 1 34 34 LEU C C 13 175.402 0.300 . 1 . . . . 34 LEU C . 10006 1
352 . 1 1 34 34 LEU CA C 13 52.756 0.300 . 1 . . . . 34 LEU CA . 10006 1
353 . 1 1 34 34 LEU CB C 13 46.650 0.300 . 1 . . . . 34 LEU CB . 10006 1
354 . 1 1 34 34 LEU CG C 13 26.374 0.300 . 1 . . . . 34 LEU CG . 10006 1
355 . 1 1 34 34 LEU CD1 C 13 25.718 0.300 . 1 . . . . 34 LEU CD1 . 10006 1
356 . 1 1 34 34 LEU CD2 C 13 23.230 0.300 . 1 . . . . 34 LEU CD2 . 10006 1
357 . 1 1 34 34 LEU N N 15 126.899 0.300 . 1 . . . . 34 LEU N . 10006 1
358 . 1 1 35 35 TYR H H 1 9.055 0.030 . 1 . . . . 35 TYR H . 10006 1
359 . 1 1 35 35 TYR HA H 1 4.918 0.030 . 1 . . . . 35 TYR HA . 10006 1
360 . 1 1 35 35 TYR HB2 H 1 2.917 0.030 . 2 . . . . 35 TYR HB2 . 10006 1
361 . 1 1 35 35 TYR HB3 H 1 2.777 0.030 . 2 . . . . 35 TYR HB3 . 10006 1
362 . 1 1 35 35 TYR HD1 H 1 6.735 0.030 . 1 . . . . 35 TYR HD1 . 10006 1
363 . 1 1 35 35 TYR HD2 H 1 6.735 0.030 . 1 . . . . 35 TYR HD2 . 10006 1
364 . 1 1 35 35 TYR HE1 H 1 6.500 0.030 . 1 . . . . 35 TYR HE1 . 10006 1
365 . 1 1 35 35 TYR HE2 H 1 6.500 0.030 . 1 . . . . 35 TYR HE2 . 10006 1
366 . 1 1 35 35 TYR C C 13 174.696 0.300 . 1 . . . . 35 TYR C . 10006 1
367 . 1 1 35 35 TYR CA C 13 57.003 0.300 . 1 . . . . 35 TYR CA . 10006 1
368 . 1 1 35 35 TYR CB C 13 40.781 0.300 . 1 . . . . 35 TYR CB . 10006 1
369 . 1 1 35 35 TYR CD1 C 13 133.494 0.300 . 1 . . . . 35 TYR CD1 . 10006 1
370 . 1 1 35 35 TYR CD2 C 13 133.494 0.300 . 1 . . . . 35 TYR CD2 . 10006 1
371 . 1 1 35 35 TYR CE1 C 13 117.808 0.300 . 1 . . . . 35 TYR CE1 . 10006 1
372 . 1 1 35 35 TYR CE2 C 13 117.808 0.300 . 1 . . . . 35 TYR CE2 . 10006 1
373 . 1 1 35 35 TYR N N 15 116.133 0.300 . 1 . . . . 35 TYR N . 10006 1
374 . 1 1 36 36 TRP H H 1 8.211 0.030 . 1 . . . . 36 TRP H . 10006 1
375 . 1 1 36 36 TRP HA H 1 5.119 0.030 . 1 . . . . 36 TRP HA . 10006 1
376 . 1 1 36 36 TRP HB2 H 1 3.266 0.030 . 2 . . . . 36 TRP HB2 . 10006 1
377 . 1 1 36 36 TRP HB3 H 1 2.970 0.030 . 2 . . . . 36 TRP HB3 . 10006 1
378 . 1 1 36 36 TRP HD1 H 1 6.034 0.030 . 1 . . . . 36 TRP HD1 . 10006 1
379 . 1 1 36 36 TRP HE1 H 1 7.107 0.030 . 1 . . . . 36 TRP HE1 . 10006 1
380 . 1 1 36 36 TRP HE3 H 1 6.707 0.030 . 1 . . . . 36 TRP HE3 . 10006 1
381 . 1 1 36 36 TRP HZ2 H 1 7.088 0.030 . 1 . . . . 36 TRP HZ2 . 10006 1
382 . 1 1 36 36 TRP HZ3 H 1 6.441 0.030 . 1 . . . . 36 TRP HZ3 . 10006 1
383 . 1 1 36 36 TRP HH2 H 1 6.185 0.030 . 1 . . . . 36 TRP HH2 . 10006 1
384 . 1 1 36 36 TRP C C 13 174.344 0.300 . 1 . . . . 36 TRP C . 10006 1
385 . 1 1 36 36 TRP CA C 13 56.618 0.300 . 1 . . . . 36 TRP CA . 10006 1
386 . 1 1 36 36 TRP CB C 13 28.526 0.300 . 1 . . . . 36 TRP CB . 10006 1
387 . 1 1 36 36 TRP CD1 C 13 125.877 0.300 . 1 . . . . 36 TRP CD1 . 10006 1
388 . 1 1 36 36 TRP CE3 C 13 119.032 0.300 . 1 . . . . 36 TRP CE3 . 10006 1
389 . 1 1 36 36 TRP CZ2 C 13 115.051 0.300 . 1 . . . . 36 TRP CZ2 . 10006 1
390 . 1 1 36 36 TRP CZ3 C 13 121.717 0.300 . 1 . . . . 36 TRP CZ3 . 10006 1
391 . 1 1 36 36 TRP CH2 C 13 123.270 0.300 . 1 . . . . 36 TRP CH2 . 10006 1
392 . 1 1 36 36 TRP N N 15 117.235 0.300 . 1 . . . . 36 TRP N . 10006 1
393 . 1 1 36 36 TRP NE1 N 15 127.559 0.300 . 1 . . . . 36 TRP NE1 . 10006 1
394 . 1 1 37 37 ASP H H 1 7.945 0.030 . 1 . . . . 37 ASP H . 10006 1
395 . 1 1 37 37 ASP HA H 1 4.431 0.030 . 1 . . . . 37 ASP HA . 10006 1
396 . 1 1 37 37 ASP HB2 H 1 2.771 0.030 . 2 . . . . 37 ASP HB2 . 10006 1
397 . 1 1 37 37 ASP HB3 H 1 2.389 0.030 . 2 . . . . 37 ASP HB3 . 10006 1
398 . 1 1 37 37 ASP C C 13 176.934 0.300 . 1 . . . . 37 ASP C . 10006 1
399 . 1 1 37 37 ASP CA C 13 55.191 0.300 . 1 . . . . 37 ASP CA . 10006 1
400 . 1 1 37 37 ASP CB C 13 42.050 0.300 . 1 . . . . 37 ASP CB . 10006 1
401 . 1 1 37 37 ASP N N 15 117.658 0.300 . 1 . . . . 37 ASP N . 10006 1
402 . 1 1 38 38 LEU H H 1 8.444 0.030 . 1 . . . . 38 LEU H . 10006 1
403 . 1 1 38 38 LEU HA H 1 4.170 0.030 . 1 . . . . 38 LEU HA . 10006 1
404 . 1 1 38 38 LEU HB2 H 1 1.640 0.030 . 2 . . . . 38 LEU HB2 . 10006 1
405 . 1 1 38 38 LEU HB3 H 1 1.580 0.030 . 2 . . . . 38 LEU HB3 . 10006 1
406 . 1 1 38 38 LEU HG H 1 1.655 0.030 . 1 . . . . 38 LEU HG . 10006 1
407 . 1 1 38 38 LEU HD11 H 1 0.862 0.030 . 1 . . . . 38 LEU HD1 . 10006 1
408 . 1 1 38 38 LEU HD12 H 1 0.862 0.030 . 1 . . . . 38 LEU HD1 . 10006 1
409 . 1 1 38 38 LEU HD13 H 1 0.862 0.030 . 1 . . . . 38 LEU HD1 . 10006 1
410 . 1 1 38 38 LEU HD21 H 1 0.829 0.030 . 1 . . . . 38 LEU HD2 . 10006 1
411 . 1 1 38 38 LEU HD22 H 1 0.829 0.030 . 1 . . . . 38 LEU HD2 . 10006 1
412 . 1 1 38 38 LEU HD23 H 1 0.829 0.030 . 1 . . . . 38 LEU HD2 . 10006 1
413 . 1 1 38 38 LEU C C 13 178.194 0.300 . 1 . . . . 38 LEU C . 10006 1
414 . 1 1 38 38 LEU CA C 13 56.479 0.300 . 1 . . . . 38 LEU CA . 10006 1
415 . 1 1 38 38 LEU CB C 13 42.042 0.300 . 1 . . . . 38 LEU CB . 10006 1
416 . 1 1 38 38 LEU CG C 13 27.634 0.300 . 1 . . . . 38 LEU CG . 10006 1
417 . 1 1 38 38 LEU CD1 C 13 24.915 0.300 . 2 . . . . 38 LEU CD1 . 10006 1
418 . 1 1 38 38 LEU CD2 C 13 23.856 0.300 . 2 . . . . 38 LEU CD2 . 10006 1
419 . 1 1 38 38 LEU N N 15 120.152 0.300 . 1 . . . . 38 LEU N . 10006 1
420 . 1 1 39 39 GLU H H 1 8.531 0.030 . 1 . . . . 39 GLU H . 10006 1
421 . 1 1 39 39 GLU HA H 1 4.194 0.030 . 1 . . . . 39 GLU HA . 10006 1
422 . 1 1 39 39 GLU HB2 H 1 2.158 0.030 . 2 . . . . 39 GLU HB2 . 10006 1
423 . 1 1 39 39 GLU HB3 H 1 1.978 0.030 . 2 . . . . 39 GLU HB3 . 10006 1
424 . 1 1 39 39 GLU HG2 H 1 2.270 0.030 . 1 . . . . 39 GLU HG2 . 10006 1
425 . 1 1 39 39 GLU HG3 H 1 2.270 0.030 . 1 . . . . 39 GLU HG3 . 10006 1
426 . 1 1 39 39 GLU C C 13 176.430 0.300 . 1 . . . . 39 GLU C . 10006 1
427 . 1 1 39 39 GLU CA C 13 56.785 0.300 . 1 . . . . 39 GLU CA . 10006 1
428 . 1 1 39 39 GLU CB C 13 29.621 0.300 . 1 . . . . 39 GLU CB . 10006 1
429 . 1 1 39 39 GLU CG C 13 36.403 0.300 . 1 . . . . 39 GLU CG . 10006 1
430 . 1 1 39 39 GLU N N 15 118.367 0.300 . 1 . . . . 39 GLU N . 10006 1
431 . 1 1 40 40 GLN H H 1 8.076 0.030 . 1 . . . . 40 GLN H . 10006 1
432 . 1 1 40 40 GLN HA H 1 4.284 0.030 . 1 . . . . 40 GLN HA . 10006 1
433 . 1 1 40 40 GLN HB2 H 1 2.155 0.030 . 2 . . . . 40 GLN HB2 . 10006 1
434 . 1 1 40 40 GLN HB3 H 1 1.981 0.030 . 2 . . . . 40 GLN HB3 . 10006 1
435 . 1 1 40 40 GLN HG2 H 1 2.333 0.030 . 1 . . . . 40 GLN HG2 . 10006 1
436 . 1 1 40 40 GLN HG3 H 1 2.333 0.030 . 1 . . . . 40 GLN HG3 . 10006 1
437 . 1 1 40 40 GLN HE21 H 1 7.721 0.030 . 2 . . . . 40 GLN HE21 . 10006 1
438 . 1 1 40 40 GLN HE22 H 1 6.852 0.030 . 2 . . . . 40 GLN HE22 . 10006 1
439 . 1 1 40 40 GLN C C 13 175.916 0.300 . 1 . . . . 40 GLN C . 10006 1
440 . 1 1 40 40 GLN CA C 13 55.831 0.300 . 1 . . . . 40 GLN CA . 10006 1
441 . 1 1 40 40 GLN CB C 13 28.594 0.300 . 1 . . . . 40 GLN CB . 10006 1
442 . 1 1 40 40 GLN CG C 13 34.115 0.300 . 1 . . . . 40 GLN CG . 10006 1
443 . 1 1 40 40 GLN N N 15 119.914 0.300 . 1 . . . . 40 GLN N . 10006 1
444 . 1 1 40 40 GLN NE2 N 15 112.625 0.300 . 1 . . . . 40 GLN NE2 . 10006 1
445 . 1 1 41 41 LYS H H 1 8.600 0.030 . 1 . . . . 41 LYS H . 10006 1
446 . 1 1 41 41 LYS HA H 1 4.119 0.030 . 1 . . . . 41 LYS HA . 10006 1
447 . 1 1 41 41 LYS HB2 H 1 1.810 0.030 . 1 . . . . 41 LYS HB2 . 10006 1
448 . 1 1 41 41 LYS HB3 H 1 1.810 0.030 . 1 . . . . 41 LYS HB3 . 10006 1
449 . 1 1 41 41 LYS HG2 H 1 1.415 0.030 . 1 . . . . 41 LYS HG2 . 10006 1
450 . 1 1 41 41 LYS HG3 H 1 1.415 0.030 . 1 . . . . 41 LYS HG3 . 10006 1
451 . 1 1 41 41 LYS HE2 H 1 2.988 0.030 . 1 . . . . 41 LYS HE2 . 10006 1
452 . 1 1 41 41 LYS HE3 H 1 2.988 0.030 . 1 . . . . 41 LYS HE3 . 10006 1
453 . 1 1 41 41 LYS C C 13 177.438 0.300 . 1 . . . . 41 LYS C . 10006 1
454 . 1 1 41 41 LYS CA C 13 57.597 0.300 . 1 . . . . 41 LYS CA . 10006 1
455 . 1 1 41 41 LYS CB C 13 32.852 0.300 . 1 . . . . 41 LYS CB . 10006 1
456 . 1 1 41 41 LYS CG C 13 24.813 0.300 . 1 . . . . 41 LYS CG . 10006 1
457 . 1 1 41 41 LYS CD C 13 29.051 0.300 . 1 . . . . 41 LYS CD . 10006 1
458 . 1 1 41 41 LYS CE C 13 42.244 0.300 . 1 . . . . 41 LYS CE . 10006 1
459 . 1 1 41 41 LYS N N 15 121.977 0.300 . 1 . . . . 41 LYS N . 10006 1
460 . 1 1 42 42 GLU H H 1 8.502 0.030 . 1 . . . . 42 GLU H . 10006 1
461 . 1 1 42 42 GLU HA H 1 4.341 0.030 . 1 . . . . 42 GLU HA . 10006 1
462 . 1 1 42 42 GLU HB2 H 1 2.065 0.030 . 2 . . . . 42 GLU HB2 . 10006 1
463 . 1 1 42 42 GLU HB3 H 1 1.936 0.030 . 2 . . . . 42 GLU HB3 . 10006 1
464 . 1 1 42 42 GLU HG2 H 1 2.237 0.030 . 1 . . . . 42 GLU HG2 . 10006 1
465 . 1 1 42 42 GLU HG3 H 1 2.237 0.030 . 1 . . . . 42 GLU HG3 . 10006 1
466 . 1 1 42 42 GLU C C 13 176.420 0.300 . 1 . . . . 42 GLU C . 10006 1
467 . 1 1 42 42 GLU CA C 13 56.065 0.300 . 1 . . . . 42 GLU CA . 10006 1
468 . 1 1 42 42 GLU CB C 13 29.991 0.300 . 1 . . . . 42 GLU CB . 10006 1
469 . 1 1 42 42 GLU CG C 13 36.268 0.300 . 1 . . . . 42 GLU CG . 10006 1
470 . 1 1 42 42 GLU N N 15 119.398 0.300 . 1 . . . . 42 GLU N . 10006 1
471 . 1 1 43 43 LYS H H 1 8.218 0.030 . 1 . . . . 43 LYS H . 10006 1
472 . 1 1 43 43 LYS HA H 1 4.170 0.030 . 1 . . . . 43 LYS HA . 10006 1
473 . 1 1 43 43 LYS HB2 H 1 1.760 0.030 . 1 . . . . 43 LYS HB2 . 10006 1
474 . 1 1 43 43 LYS HB3 H 1 1.760 0.030 . 1 . . . . 43 LYS HB3 . 10006 1
475 . 1 1 43 43 LYS HG2 H 1 1.441 0.030 . 2 . . . . 43 LYS HG2 . 10006 1
476 . 1 1 43 43 LYS HG3 H 1 1.369 0.030 . 2 . . . . 43 LYS HG3 . 10006 1
477 . 1 1 43 43 LYS HE2 H 1 2.948 0.030 . 1 . . . . 43 LYS HE2 . 10006 1
478 . 1 1 43 43 LYS HE3 H 1 2.948 0.030 . 1 . . . . 43 LYS HE3 . 10006 1
479 . 1 1 43 43 LYS C C 13 176.753 0.300 . 1 . . . . 43 LYS C . 10006 1
480 . 1 1 43 43 LYS CA C 13 56.408 0.300 . 1 . . . . 43 LYS CA . 10006 1
481 . 1 1 43 43 LYS CB C 13 32.613 0.300 . 1 . . . . 43 LYS CB . 10006 1
482 . 1 1 43 43 LYS CG C 13 24.921 0.300 . 1 . . . . 43 LYS CG . 10006 1
483 . 1 1 43 43 LYS CD C 13 29.051 0.300 . 1 . . . . 43 LYS CD . 10006 1
484 . 1 1 43 43 LYS CE C 13 42.312 0.300 . 1 . . . . 43 LYS CE . 10006 1
485 . 1 1 43 43 LYS N N 15 121.920 0.300 . 1 . . . . 43 LYS N . 10006 1
486 . 1 1 44 44 ARG H H 1 8.322 0.030 . 1 . . . . 44 ARG H . 10006 1
487 . 1 1 44 44 ARG HA H 1 3.713 0.030 . 1 . . . . 44 ARG HA . 10006 1
488 . 1 1 44 44 ARG HB2 H 1 1.304 0.030 . 2 . . . . 44 ARG HB2 . 10006 1
489 . 1 1 44 44 ARG HB3 H 1 1.086 0.030 . 2 . . . . 44 ARG HB3 . 10006 1
490 . 1 1 44 44 ARG HG2 H 1 1.176 0.030 . 2 . . . . 44 ARG HG2 . 10006 1
491 . 1 1 44 44 ARG HG3 H 1 0.866 0.030 . 2 . . . . 44 ARG HG3 . 10006 1
492 . 1 1 44 44 ARG HD2 H 1 2.466 0.030 . 2 . . . . 44 ARG HD2 . 10006 1
493 . 1 1 44 44 ARG HD3 H 1 2.408 0.030 . 2 . . . . 44 ARG HD3 . 10006 1
494 . 1 1 44 44 ARG C C 13 175.583 0.300 . 1 . . . . 44 ARG C . 10006 1
495 . 1 1 44 44 ARG CA C 13 56.262 0.300 . 1 . . . . 44 ARG CA . 10006 1
496 . 1 1 44 44 ARG CB C 13 29.419 0.300 . 1 . . . . 44 ARG CB . 10006 1
497 . 1 1 44 44 ARG CG C 13 26.889 0.300 . 1 . . . . 44 ARG CG . 10006 1
498 . 1 1 44 44 ARG CD C 13 43.222 0.300 . 1 . . . . 44 ARG CD . 10006 1
499 . 1 1 44 44 ARG N N 15 122.258 0.300 . 1 . . . . 44 ARG N . 10006 1
500 . 1 1 45 45 GLN H H 1 8.128 0.030 . 1 . . . . 45 GLN H . 10006 1
501 . 1 1 45 45 GLN HA H 1 4.546 0.030 . 1 . . . . 45 GLN HA . 10006 1
502 . 1 1 45 45 GLN HB2 H 1 2.119 0.030 . 2 . . . . 45 GLN HB2 . 10006 1
503 . 1 1 45 45 GLN HB3 H 1 1.949 0.030 . 2 . . . . 45 GLN HB3 . 10006 1
504 . 1 1 45 45 GLN HG2 H 1 2.304 0.030 . 1 . . . . 45 GLN HG2 . 10006 1
505 . 1 1 45 45 GLN HG3 H 1 2.304 0.030 . 1 . . . . 45 GLN HG3 . 10006 1
506 . 1 1 45 45 GLN HE21 H 1 7.492 0.030 . 2 . . . . 45 GLN HE21 . 10006 1
507 . 1 1 45 45 GLN HE22 H 1 6.851 0.030 . 2 . . . . 45 GLN HE22 . 10006 1
508 . 1 1 45 45 GLN C C 13 176.249 0.300 . 1 . . . . 45 GLN C . 10006 1
509 . 1 1 45 45 GLN CA C 13 55.188 0.300 . 1 . . . . 45 GLN CA . 10006 1
510 . 1 1 45 45 GLN CB C 13 30.712 0.300 . 1 . . . . 45 GLN CB . 10006 1
511 . 1 1 45 45 GLN CG C 13 33.768 0.300 . 1 . . . . 45 GLN CG . 10006 1
512 . 1 1 45 45 GLN N N 15 119.973 0.300 . 1 . . . . 45 GLN N . 10006 1
513 . 1 1 45 45 GLN NE2 N 15 112.363 0.300 . 1 . . . . 45 GLN NE2 . 10006 1
514 . 1 1 46 46 GLY H H 1 8.469 0.030 . 1 . . . . 46 GLY H . 10006 1
515 . 1 1 46 46 GLY HA2 H 1 4.199 0.030 . 2 . . . . 46 GLY HA2 . 10006 1
516 . 1 1 46 46 GLY HA3 H 1 4.055 0.030 . 2 . . . . 46 GLY HA3 . 10006 1
517 . 1 1 46 46 GLY C C 13 171.644 0.300 . 1 . . . . 46 GLY C . 10006 1
518 . 1 1 46 46 GLY CA C 13 44.686 0.300 . 1 . . . . 46 GLY CA . 10006 1
519 . 1 1 46 46 GLY N N 15 109.601 0.300 . 1 . . . . 46 GLY N . 10006 1
520 . 1 1 47 47 PRO HA H 1 4.300 0.030 . 1 . . . . 47 PRO HA . 10006 1
521 . 1 1 47 47 PRO HB2 H 1 2.245 0.030 . 2 . . . . 47 PRO HB2 . 10006 1
522 . 1 1 47 47 PRO HB3 H 1 1.911 0.030 . 2 . . . . 47 PRO HB3 . 10006 1
523 . 1 1 47 47 PRO HG2 H 1 1.883 0.030 . 1 . . . . 47 PRO HG2 . 10006 1
524 . 1 1 47 47 PRO HG3 H 1 1.883 0.030 . 1 . . . . 47 PRO HG3 . 10006 1
525 . 1 1 47 47 PRO HD2 H 1 3.546 0.030 . 1 . . . . 47 PRO HD2 . 10006 1
526 . 1 1 47 47 PRO HD3 H 1 3.546 0.030 . 1 . . . . 47 PRO HD3 . 10006 1
527 . 1 1 47 47 PRO C C 13 176.993 0.300 . 1 . . . . 47 PRO C . 10006 1
528 . 1 1 47 47 PRO CA C 13 62.883 0.300 . 1 . . . . 47 PRO CA . 10006 1
529 . 1 1 47 47 PRO CB C 13 32.268 0.300 . 1 . . . . 47 PRO CB . 10006 1
530 . 1 1 47 47 PRO CG C 13 27.411 0.300 . 1 . . . . 47 PRO CG . 10006 1
531 . 1 1 47 47 PRO CD C 13 49.571 0.300 . 1 . . . . 47 PRO CD . 10006 1
532 . 1 1 48 48 GLN H H 1 8.057 0.030 . 1 . . . . 48 GLN H . 10006 1
533 . 1 1 48 48 GLN HA H 1 1.603 0.030 . 1 . . . . 48 GLN HA . 10006 1
534 . 1 1 48 48 GLN HB2 H 1 1.095 0.030 . 2 . . . . 48 GLN HB2 . 10006 1
535 . 1 1 48 48 GLN HB3 H 1 1.048 0.030 . 2 . . . . 48 GLN HB3 . 10006 1
536 . 1 1 48 48 GLN HG2 H 1 1.161 0.030 . 1 . . . . 48 GLN HG2 . 10006 1
537 . 1 1 48 48 GLN HG3 H 1 1.161 0.030 . 1 . . . . 48 GLN HG3 . 10006 1
538 . 1 1 48 48 GLN HE21 H 1 6.727 0.030 . 2 . . . . 48 GLN HE21 . 10006 1
539 . 1 1 48 48 GLN HE22 H 1 6.633 0.030 . 2 . . . . 48 GLN HE22 . 10006 1
540 . 1 1 48 48 GLN C C 13 176.631 0.300 . 1 . . . . 48 GLN C . 10006 1
541 . 1 1 48 48 GLN CA C 13 57.053 0.300 . 1 . . . . 48 GLN CA . 10006 1
542 . 1 1 48 48 GLN CB C 13 28.151 0.300 . 1 . . . . 48 GLN CB . 10006 1
543 . 1 1 48 48 GLN CG C 13 33.426 0.300 . 1 . . . . 48 GLN CG . 10006 1
544 . 1 1 48 48 GLN N N 15 121.117 0.300 . 1 . . . . 48 GLN N . 10006 1
545 . 1 1 48 48 GLN NE2 N 15 111.577 0.300 . 1 . . . . 48 GLN NE2 . 10006 1
546 . 1 1 49 49 GLU H H 1 8.596 0.030 . 1 . . . . 49 GLU H . 10006 1
547 . 1 1 49 49 GLU HA H 1 3.999 0.030 . 1 . . . . 49 GLU HA . 10006 1
548 . 1 1 49 49 GLU HB2 H 1 1.938 0.030 . 1 . . . . 49 GLU HB2 . 10006 1
549 . 1 1 49 49 GLU HB3 H 1 1.938 0.030 . 1 . . . . 49 GLU HB3 . 10006 1
550 . 1 1 49 49 GLU HG2 H 1 2.209 0.030 . 1 . . . . 49 GLU HG2 . 10006 1
551 . 1 1 49 49 GLU HG3 H 1 2.209 0.030 . 1 . . . . 49 GLU HG3 . 10006 1
552 . 1 1 49 49 GLU C C 13 177.227 0.300 . 1 . . . . 49 GLU C . 10006 1
553 . 1 1 49 49 GLU CA C 13 58.682 0.300 . 1 . . . . 49 GLU CA . 10006 1
554 . 1 1 49 49 GLU CB C 13 28.707 0.300 . 1 . . . . 49 GLU CB . 10006 1
555 . 1 1 49 49 GLU CG C 13 36.502 0.300 . 1 . . . . 49 GLU CG . 10006 1
556 . 1 1 49 49 GLU N N 15 116.992 0.300 . 1 . . . . 49 GLU N . 10006 1
557 . 1 1 50 50 GLN H H 1 7.918 0.030 . 1 . . . . 50 GLN H . 10006 1
558 . 1 1 50 50 GLN HA H 1 4.417 0.030 . 1 . . . . 50 GLN HA . 10006 1
559 . 1 1 50 50 GLN HB2 H 1 2.337 0.030 . 2 . . . . 50 GLN HB2 . 10006 1
560 . 1 1 50 50 GLN HB3 H 1 2.017 0.030 . 2 . . . . 50 GLN HB3 . 10006 1
561 . 1 1 50 50 GLN HG2 H 1 2.306 0.030 . 1 . . . . 50 GLN HG2 . 10006 1
562 . 1 1 50 50 GLN HG3 H 1 2.306 0.030 . 1 . . . . 50 GLN HG3 . 10006 1
563 . 1 1 50 50 GLN HE21 H 1 7.574 0.030 . 2 . . . . 50 GLN HE21 . 10006 1
564 . 1 1 50 50 GLN HE22 H 1 6.861 0.030 . 2 . . . . 50 GLN HE22 . 10006 1
565 . 1 1 50 50 GLN C C 13 175.695 0.300 . 1 . . . . 50 GLN C . 10006 1
566 . 1 1 50 50 GLN CA C 13 55.255 0.300 . 1 . . . . 50 GLN CA . 10006 1
567 . 1 1 50 50 GLN CB C 13 28.980 0.300 . 1 . . . . 50 GLN CB . 10006 1
568 . 1 1 50 50 GLN CG C 13 34.080 0.300 . 1 . . . . 50 GLN CG . 10006 1
569 . 1 1 50 50 GLN N N 15 116.648 0.300 . 1 . . . . 50 GLN N . 10006 1
570 . 1 1 50 50 GLN NE2 N 15 111.856 0.300 . 1 . . . . 50 GLN NE2 . 10006 1
571 . 1 1 51 51 TRP H H 1 7.827 0.030 . 1 . . . . 51 TRP H . 10006 1
572 . 1 1 51 51 TRP HA H 1 4.871 0.030 . 1 . . . . 51 TRP HA . 10006 1
573 . 1 1 51 51 TRP HB2 H 1 3.390 0.030 . 2 . . . . 51 TRP HB2 . 10006 1
574 . 1 1 51 51 TRP HB3 H 1 3.241 0.030 . 2 . . . . 51 TRP HB3 . 10006 1
575 . 1 1 51 51 TRP HD1 H 1 6.782 0.030 . 1 . . . . 51 TRP HD1 . 10006 1
576 . 1 1 51 51 TRP HE1 H 1 9.180 0.030 . 1 . . . . 51 TRP HE1 . 10006 1
577 . 1 1 51 51 TRP HE3 H 1 6.971 0.030 . 1 . . . . 51 TRP HE3 . 10006 1
578 . 1 1 51 51 TRP HZ2 H 1 7.345 0.030 . 1 . . . . 51 TRP HZ2 . 10006 1
579 . 1 1 51 51 TRP HZ3 H 1 6.915 0.030 . 1 . . . . 51 TRP HZ3 . 10006 1
580 . 1 1 51 51 TRP HH2 H 1 7.140 0.030 . 1 . . . . 51 TRP HH2 . 10006 1
581 . 1 1 51 51 TRP C C 13 177.196 0.300 . 1 . . . . 51 TRP C . 10006 1
582 . 1 1 51 51 TRP CA C 13 55.518 0.300 . 1 . . . . 51 TRP CA . 10006 1
583 . 1 1 51 51 TRP CB C 13 30.262 0.300 . 1 . . . . 51 TRP CB . 10006 1
584 . 1 1 51 51 TRP CD1 C 13 125.325 0.300 . 1 . . . . 51 TRP CD1 . 10006 1
585 . 1 1 51 51 TRP CE3 C 13 121.015 0.300 . 1 . . . . 51 TRP CE3 . 10006 1
586 . 1 1 51 51 TRP CZ2 C 13 114.550 0.300 . 1 . . . . 51 TRP CZ2 . 10006 1
587 . 1 1 51 51 TRP CZ3 C 13 121.133 0.300 . 1 . . . . 51 TRP CZ3 . 10006 1
588 . 1 1 51 51 TRP CH2 C 13 124.523 0.300 . 1 . . . . 51 TRP CH2 . 10006 1
589 . 1 1 51 51 TRP N N 15 121.805 0.300 . 1 . . . . 51 TRP N . 10006 1
590 . 1 1 51 51 TRP NE1 N 15 127.801 0.300 . 1 . . . . 51 TRP NE1 . 10006 1
591 . 1 1 52 52 LEU H H 1 8.558 0.030 . 1 . . . . 52 LEU H . 10006 1
592 . 1 1 52 52 LEU HA H 1 4.186 0.030 . 1 . . . . 52 LEU HA . 10006 1
593 . 1 1 52 52 LEU HB2 H 1 1.515 0.030 . 2 . . . . 52 LEU HB2 . 10006 1
594 . 1 1 52 52 LEU HB3 H 1 0.893 0.030 . 2 . . . . 52 LEU HB3 . 10006 1
595 . 1 1 52 52 LEU HG H 1 1.738 0.030 . 1 . . . . 52 LEU HG . 10006 1
596 . 1 1 52 52 LEU HD11 H 1 0.908 0.030 . 1 . . . . 52 LEU HD1 . 10006 1
597 . 1 1 52 52 LEU HD12 H 1 0.908 0.030 . 1 . . . . 52 LEU HD1 . 10006 1
598 . 1 1 52 52 LEU HD13 H 1 0.908 0.030 . 1 . . . . 52 LEU HD1 . 10006 1
599 . 1 1 52 52 LEU HD21 H 1 0.780 0.030 . 1 . . . . 52 LEU HD2 . 10006 1
600 . 1 1 52 52 LEU HD22 H 1 0.780 0.030 . 1 . . . . 52 LEU HD2 . 10006 1
601 . 1 1 52 52 LEU HD23 H 1 0.780 0.030 . 1 . . . . 52 LEU HD2 . 10006 1
602 . 1 1 52 52 LEU C C 13 174.888 0.300 . 1 . . . . 52 LEU C . 10006 1
603 . 1 1 52 52 LEU CA C 13 55.674 0.300 . 1 . . . . 52 LEU CA . 10006 1
604 . 1 1 52 52 LEU CB C 13 42.085 0.300 . 1 . . . . 52 LEU CB . 10006 1
605 . 1 1 52 52 LEU CG C 13 26.598 0.300 . 1 . . . . 52 LEU CG . 10006 1
606 . 1 1 52 52 LEU CD1 C 13 25.247 0.300 . 2 . . . . 52 LEU CD1 . 10006 1
607 . 1 1 52 52 LEU CD2 C 13 23.295 0.300 . 2 . . . . 52 LEU CD2 . 10006 1
608 . 1 1 52 52 LEU N N 15 121.289 0.300 . 1 . . . . 52 LEU N . 10006 1
609 . 1 1 53 53 ARG H H 1 8.079 0.030 . 1 . . . . 53 ARG H . 10006 1
610 . 1 1 53 53 ARG HA H 1 4.161 0.030 . 1 . . . . 53 ARG HA . 10006 1
611 . 1 1 53 53 ARG HB2 H 1 1.486 0.030 . 2 . . . . 53 ARG HB2 . 10006 1
612 . 1 1 53 53 ARG HB3 H 1 1.452 0.030 . 2 . . . . 53 ARG HB3 . 10006 1
613 . 1 1 53 53 ARG HG2 H 1 1.195 0.030 . 2 . . . . 53 ARG HG2 . 10006 1
614 . 1 1 53 53 ARG HG3 H 1 0.969 0.030 . 2 . . . . 53 ARG HG3 . 10006 1
615 . 1 1 53 53 ARG HD2 H 1 2.927 0.030 . 2 . . . . 53 ARG HD2 . 10006 1
616 . 1 1 53 53 ARG HD3 H 1 2.851 0.030 . 2 . . . . 53 ARG HD3 . 10006 1
617 . 1 1 53 53 ARG C C 13 174.939 0.300 . 1 . . . . 53 ARG C . 10006 1
618 . 1 1 53 53 ARG CA C 13 54.633 0.300 . 1 . . . . 53 ARG CA . 10006 1
619 . 1 1 53 53 ARG CB C 13 33.636 0.300 . 1 . . . . 53 ARG CB . 10006 1
620 . 1 1 53 53 ARG CG C 13 27.867 0.300 . 1 . . . . 53 ARG CG . 10006 1
621 . 1 1 53 53 ARG CD C 13 43.406 0.300 . 1 . . . . 53 ARG CD . 10006 1
622 . 1 1 53 53 ARG N N 15 120.373 0.300 . 1 . . . . 53 ARG N . 10006 1
623 . 1 1 54 54 PHE H H 1 8.691 0.030 . 1 . . . . 54 PHE H . 10006 1
624 . 1 1 54 54 PHE HA H 1 5.587 0.030 . 1 . . . . 54 PHE HA . 10006 1
625 . 1 1 54 54 PHE HB2 H 1 3.281 0.030 . 2 . . . . 54 PHE HB2 . 10006 1
626 . 1 1 54 54 PHE HB3 H 1 3.036 0.030 . 2 . . . . 54 PHE HB3 . 10006 1
627 . 1 1 54 54 PHE HD1 H 1 7.493 0.030 . 1 . . . . 54 PHE HD1 . 10006 1
628 . 1 1 54 54 PHE HD2 H 1 7.493 0.030 . 1 . . . . 54 PHE HD2 . 10006 1
629 . 1 1 54 54 PHE HE1 H 1 7.438 0.030 . 1 . . . . 54 PHE HE1 . 10006 1
630 . 1 1 54 54 PHE HE2 H 1 7.438 0.030 . 1 . . . . 54 PHE HE2 . 10006 1
631 . 1 1 54 54 PHE HZ H 1 7.416 0.030 . 1 . . . . 54 PHE HZ . 10006 1
632 . 1 1 54 54 PHE C C 13 175.644 0.300 . 1 . . . . 54 PHE C . 10006 1
633 . 1 1 54 54 PHE CA C 13 56.411 0.300 . 1 . . . . 54 PHE CA . 10006 1
634 . 1 1 54 54 PHE CB C 13 42.284 0.300 . 1 . . . . 54 PHE CB . 10006 1
635 . 1 1 54 54 PHE CD1 C 13 132.508 0.300 . 1 . . . . 54 PHE CD1 . 10006 1
636 . 1 1 54 54 PHE CD2 C 13 132.508 0.300 . 1 . . . . 54 PHE CD2 . 10006 1
637 . 1 1 54 54 PHE CE1 C 13 131.918 0.300 . 1 . . . . 54 PHE CE1 . 10006 1
638 . 1 1 54 54 PHE CE2 C 13 131.918 0.300 . 1 . . . . 54 PHE CE2 . 10006 1
639 . 1 1 54 54 PHE CZ C 13 130.161 0.300 . 1 . . . . 54 PHE CZ . 10006 1
640 . 1 1 54 54 PHE N N 15 124.590 0.300 . 1 . . . . 54 PHE N . 10006 1
641 . 1 1 55 55 SER H H 1 9.069 0.030 . 1 . . . . 55 SER H . 10006 1
642 . 1 1 55 55 SER HA H 1 5.716 0.030 . 1 . . . . 55 SER HA . 10006 1
643 . 1 1 55 55 SER HB2 H 1 3.926 0.030 . 2 . . . . 55 SER HB2 . 10006 1
644 . 1 1 55 55 SER HB3 H 1 3.623 0.030 . 2 . . . . 55 SER HB3 . 10006 1
645 . 1 1 55 55 SER C C 13 172.872 0.300 . 1 . . . . 55 SER C . 10006 1
646 . 1 1 55 55 SER CA C 13 56.500 0.300 . 1 . . . . 55 SER CA . 10006 1
647 . 1 1 55 55 SER CB C 13 65.558 0.300 . 1 . . . . 55 SER CB . 10006 1
648 . 1 1 55 55 SER N N 15 113.555 0.300 . 1 . . . . 55 SER N . 10006 1
649 . 1 1 56 56 ILE H H 1 8.866 0.030 . 1 . . . . 56 ILE H . 10006 1
650 . 1 1 56 56 ILE HA H 1 4.910 0.030 . 1 . . . . 56 ILE HA . 10006 1
651 . 1 1 56 56 ILE HB H 1 1.813 0.030 . 1 . . . . 56 ILE HB . 10006 1
652 . 1 1 56 56 ILE HG12 H 1 0.941 0.030 . 1 . . . . 56 ILE HG12 . 10006 1
653 . 1 1 56 56 ILE HG13 H 1 0.941 0.030 . 1 . . . . 56 ILE HG13 . 10006 1
654 . 1 1 56 56 ILE HG21 H 1 0.736 0.030 . 1 . . . . 56 ILE HG2 . 10006 1
655 . 1 1 56 56 ILE HG22 H 1 0.736 0.030 . 1 . . . . 56 ILE HG2 . 10006 1
656 . 1 1 56 56 ILE HG23 H 1 0.736 0.030 . 1 . . . . 56 ILE HG2 . 10006 1
657 . 1 1 56 56 ILE HD11 H 1 0.024 0.030 . 1 . . . . 56 ILE HD1 . 10006 1
658 . 1 1 56 56 ILE HD12 H 1 0.024 0.030 . 1 . . . . 56 ILE HD1 . 10006 1
659 . 1 1 56 56 ILE HD13 H 1 0.024 0.030 . 1 . . . . 56 ILE HD1 . 10006 1
660 . 1 1 56 56 ILE C C 13 175.301 0.300 . 1 . . . . 56 ILE C . 10006 1
661 . 1 1 56 56 ILE CA C 13 57.345 0.300 . 1 . . . . 56 ILE CA . 10006 1
662 . 1 1 56 56 ILE CB C 13 37.735 0.300 . 1 . . . . 56 ILE CB . 10006 1
663 . 1 1 56 56 ILE CG1 C 13 26.353 0.300 . 1 . . . . 56 ILE CG1 . 10006 1
664 . 1 1 56 56 ILE CG2 C 13 17.939 0.300 . 1 . . . . 56 ILE CG2 . 10006 1
665 . 1 1 56 56 ILE CD1 C 13 9.537 0.300 . 1 . . . . 56 ILE CD1 . 10006 1
666 . 1 1 56 56 ILE N N 15 122.836 0.300 . 1 . . . . 56 ILE N . 10006 1
667 . 1 1 57 57 GLU H H 1 9.030 0.030 . 1 . . . . 57 GLU H . 10006 1
668 . 1 1 57 57 GLU HA H 1 5.502 0.030 . 1 . . . . 57 GLU HA . 10006 1
669 . 1 1 57 57 GLU HB2 H 1 1.978 0.030 . 2 . . . . 57 GLU HB2 . 10006 1
670 . 1 1 57 57 GLU HB3 H 1 1.787 0.030 . 2 . . . . 57 GLU HB3 . 10006 1
671 . 1 1 57 57 GLU HG2 H 1 2.023 0.030 . 2 . . . . 57 GLU HG2 . 10006 1
672 . 1 1 57 57 GLU HG3 H 1 1.969 0.030 . 2 . . . . 57 GLU HG3 . 10006 1
673 . 1 1 57 57 GLU C C 13 174.686 0.300 . 1 . . . . 57 GLU C . 10006 1
674 . 1 1 57 57 GLU CA C 13 53.355 0.300 . 1 . . . . 57 GLU CA . 10006 1
675 . 1 1 57 57 GLU CB C 13 34.113 0.300 . 1 . . . . 57 GLU CB . 10006 1
676 . 1 1 57 57 GLU CG C 13 36.140 0.300 . 1 . . . . 57 GLU CG . 10006 1
677 . 1 1 57 57 GLU N N 15 125.684 0.300 . 1 . . . . 57 GLU N . 10006 1
678 . 1 1 58 58 GLU H H 1 9.274 0.030 . 1 . . . . 58 GLU H . 10006 1
679 . 1 1 58 58 GLU HA H 1 5.402 0.030 . 1 . . . . 58 GLU HA . 10006 1
680 . 1 1 58 58 GLU HB2 H 1 2.186 0.030 . 2 . . . . 58 GLU HB2 . 10006 1
681 . 1 1 58 58 GLU HB3 H 1 2.013 0.030 . 2 . . . . 58 GLU HB3 . 10006 1
682 . 1 1 58 58 GLU C C 13 176.501 0.300 . 1 . . . . 58 GLU C . 10006 1
683 . 1 1 58 58 GLU CA C 13 53.622 0.300 . 1 . . . . 58 GLU CA . 10006 1
684 . 1 1 58 58 GLU CB C 13 34.944 0.300 . 1 . . . . 58 GLU CB . 10006 1
685 . 1 1 58 58 GLU CG C 13 34.961 0.300 . 1 . . . . 58 GLU CG . 10006 1
686 . 1 1 58 58 GLU N N 15 123.524 0.300 . 1 . . . . 58 GLU N . 10006 1
687 . 1 1 59 59 GLU H H 1 8.568 0.030 . 1 . . . . 59 GLU H . 10006 1
688 . 1 1 59 59 GLU HA H 1 3.530 0.030 . 1 . . . . 59 GLU HA . 10006 1
689 . 1 1 59 59 GLU HB2 H 1 1.745 0.030 . 2 . . . . 59 GLU HB2 . 10006 1
690 . 1 1 59 59 GLU HB3 H 1 1.261 0.030 . 2 . . . . 59 GLU HB3 . 10006 1
691 . 1 1 59 59 GLU HG2 H 1 1.528 0.030 . 2 . . . . 59 GLU HG2 . 10006 1
692 . 1 1 59 59 GLU HG3 H 1 1.152 0.030 . 2 . . . . 59 GLU HG3 . 10006 1
693 . 1 1 59 59 GLU C C 13 175.745 0.300 . 1 . . . . 59 GLU C . 10006 1
694 . 1 1 59 59 GLU CA C 13 55.943 0.300 . 1 . . . . 59 GLU CA . 10006 1
695 . 1 1 59 59 GLU CB C 13 30.944 0.300 . 1 . . . . 59 GLU CB . 10006 1
696 . 1 1 59 59 GLU CG C 13 36.334 0.300 . 1 . . . . 59 GLU CG . 10006 1
697 . 1 1 59 59 GLU N N 15 130.778 0.300 . 1 . . . . 59 GLU N . 10006 1
698 . 1 1 60 60 ASP H H 1 8.864 0.030 . 1 . . . . 60 ASP H . 10006 1
699 . 1 1 60 60 ASP HA H 1 4.911 0.030 . 1 . . . . 60 ASP HA . 10006 1
700 . 1 1 60 60 ASP HB2 H 1 2.659 0.030 . 2 . . . . 60 ASP HB2 . 10006 1
701 . 1 1 60 60 ASP HB3 H 1 2.612 0.030 . 2 . . . . 60 ASP HB3 . 10006 1
702 . 1 1 60 60 ASP C C 13 175.805 0.300 . 1 . . . . 60 ASP C . 10006 1
703 . 1 1 60 60 ASP CA C 13 51.420 0.300 . 1 . . . . 60 ASP CA . 10006 1
704 . 1 1 60 60 ASP CB C 13 42.091 0.300 . 1 . . . . 60 ASP CB . 10006 1
705 . 1 1 60 60 ASP N N 15 129.883 0.300 . 1 . . . . 60 ASP N . 10006 1
706 . 1 1 61 61 PRO HA H 1 4.140 0.030 . 1 . . . . 61 PRO HA . 10006 1
707 . 1 1 61 61 PRO HB2 H 1 2.242 0.030 . 2 . . . . 61 PRO HB2 . 10006 1
708 . 1 1 61 61 PRO HB3 H 1 1.850 0.030 . 2 . . . . 61 PRO HB3 . 10006 1
709 . 1 1 61 61 PRO HG2 H 1 2.028 0.030 . 2 . . . . 61 PRO HG2 . 10006 1
710 . 1 1 61 61 PRO HG3 H 1 1.846 0.030 . 2 . . . . 61 PRO HG3 . 10006 1
711 . 1 1 61 61 PRO HD2 H 1 3.839 0.030 . 1 . . . . 61 PRO HD2 . 10006 1
712 . 1 1 61 61 PRO HD3 H 1 3.839 0.030 . 1 . . . . 61 PRO HD3 . 10006 1
713 . 1 1 61 61 PRO C C 13 177.073 0.300 . 1 . . . . 61 PRO C . 10006 1
714 . 1 1 61 61 PRO CA C 13 64.121 0.300 . 1 . . . . 61 PRO CA . 10006 1
715 . 1 1 61 61 PRO CB C 13 32.089 0.300 . 1 . . . . 61 PRO CB . 10006 1
716 . 1 1 61 61 PRO CG C 13 26.914 0.300 . 1 . . . . 61 PRO CG . 10006 1
717 . 1 1 61 61 PRO CD C 13 51.159 0.300 . 1 . . . . 61 PRO CD . 10006 1
718 . 1 1 62 62 LYS H H 1 7.953 0.030 . 1 . . . . 62 LYS H . 10006 1
719 . 1 1 62 62 LYS HA H 1 4.119 0.030 . 1 . . . . 62 LYS HA . 10006 1
720 . 1 1 62 62 LYS HB2 H 1 1.770 0.030 . 1 . . . . 62 LYS HB2 . 10006 1
721 . 1 1 62 62 LYS HB3 H 1 1.770 0.030 . 1 . . . . 62 LYS HB3 . 10006 1
722 . 1 1 62 62 LYS HG2 H 1 1.383 0.030 . 2 . . . . 62 LYS HG2 . 10006 1
723 . 1 1 62 62 LYS HG3 H 1 1.286 0.030 . 2 . . . . 62 LYS HG3 . 10006 1
724 . 1 1 62 62 LYS HD2 H 1 1.634 0.030 . 1 . . . . 62 LYS HD2 . 10006 1
725 . 1 1 62 62 LYS HD3 H 1 1.634 0.030 . 1 . . . . 62 LYS HD3 . 10006 1
726 . 1 1 62 62 LYS HE2 H 1 2.948 0.030 . 1 . . . . 62 LYS HE2 . 10006 1
727 . 1 1 62 62 LYS HE3 H 1 2.948 0.030 . 1 . . . . 62 LYS HE3 . 10006 1
728 . 1 1 62 62 LYS C C 13 177.428 0.300 . 1 . . . . 62 LYS C . 10006 1
729 . 1 1 62 62 LYS CA C 13 57.528 0.300 . 1 . . . . 62 LYS CA . 10006 1
730 . 1 1 62 62 LYS CB C 13 32.852 0.300 . 1 . . . . 62 LYS CB . 10006 1
731 . 1 1 62 62 LYS CG C 13 25.192 0.300 . 1 . . . . 62 LYS CG . 10006 1
732 . 1 1 62 62 LYS CD C 13 28.932 0.300 . 1 . . . . 62 LYS CD . 10006 1
733 . 1 1 62 62 LYS CE C 13 42.039 0.300 . 1 . . . . 62 LYS CE . 10006 1
734 . 1 1 62 62 LYS N N 15 117.336 0.300 . 1 . . . . 62 LYS N . 10006 1
735 . 1 1 63 63 MET H H 1 7.738 0.030 . 1 . . . . 63 MET H . 10006 1
736 . 1 1 63 63 MET HA H 1 4.415 0.030 . 1 . . . . 63 MET HA . 10006 1
737 . 1 1 63 63 MET HB2 H 1 2.051 0.030 . 2 . . . . 63 MET HB2 . 10006 1
738 . 1 1 63 63 MET HB3 H 1 1.776 0.030 . 2 . . . . 63 MET HB3 . 10006 1
739 . 1 1 63 63 MET HG2 H 1 2.572 0.030 . 2 . . . . 63 MET HG2 . 10006 1
740 . 1 1 63 63 MET HG3 H 1 2.327 0.030 . 2 . . . . 63 MET HG3 . 10006 1
741 . 1 1 63 63 MET HE1 H 1 2.015 0.030 . 1 . . . . 63 MET HE . 10006 1
742 . 1 1 63 63 MET HE2 H 1 2.015 0.030 . 1 . . . . 63 MET HE . 10006 1
743 . 1 1 63 63 MET HE3 H 1 2.015 0.030 . 1 . . . . 63 MET HE . 10006 1
744 . 1 1 63 63 MET C C 13 176.722 0.300 . 1 . . . . 63 MET C . 10006 1
745 . 1 1 63 63 MET CA C 13 54.257 0.300 . 1 . . . . 63 MET CA . 10006 1
746 . 1 1 63 63 MET CB C 13 32.880 0.300 . 1 . . . . 63 MET CB . 10006 1
747 . 1 1 63 63 MET CG C 13 32.090 0.300 . 1 . . . . 63 MET CG . 10006 1
748 . 1 1 63 63 MET CE C 13 16.590 0.300 . 1 . . . . 63 MET CE . 10006 1
749 . 1 1 63 63 MET N N 15 114.816 0.300 . 1 . . . . 63 MET N . 10006 1
750 . 1 1 64 64 HIS H H 1 8.047 0.030 . 1 . . . . 64 HIS H . 10006 1
751 . 1 1 64 64 HIS HA H 1 4.145 0.030 . 1 . . . . 64 HIS HA . 10006 1
752 . 1 1 64 64 HIS HB2 H 1 3.335 0.030 . 2 . . . . 64 HIS HB2 . 10006 1
753 . 1 1 64 64 HIS HB3 H 1 3.180 0.030 . 2 . . . . 64 HIS HB3 . 10006 1
754 . 1 1 64 64 HIS HD2 H 1 6.910 0.030 . 1 . . . . 64 HIS HD2 . 10006 1
755 . 1 1 64 64 HIS C C 13 173.154 0.300 . 1 . . . . 64 HIS C . 10006 1
756 . 1 1 64 64 HIS CA C 13 56.885 0.300 . 1 . . . . 64 HIS CA . 10006 1
757 . 1 1 64 64 HIS CB C 13 26.302 0.300 . 1 . . . . 64 HIS CB . 10006 1
758 . 1 1 64 64 HIS CD2 C 13 120.432 0.300 . 1 . . . . 64 HIS CD2 . 10006 1
759 . 1 1 64 64 HIS N N 15 114.466 0.300 . 1 . . . . 64 HIS N . 10006 1
760 . 1 1 65 65 SER H H 1 7.103 0.030 . 1 . . . . 65 SER H . 10006 1
761 . 1 1 65 65 SER HA H 1 4.632 0.030 . 1 . . . . 65 SER HA . 10006 1
762 . 1 1 65 65 SER HB2 H 1 3.879 0.030 . 2 . . . . 65 SER HB2 . 10006 1
763 . 1 1 65 65 SER HB3 H 1 3.638 0.030 . 2 . . . . 65 SER HB3 . 10006 1
764 . 1 1 65 65 SER C C 13 172.619 0.300 . 1 . . . . 65 SER C . 10006 1
765 . 1 1 65 65 SER CA C 13 55.954 0.300 . 1 . . . . 65 SER CA . 10006 1
766 . 1 1 65 65 SER CB C 13 65.491 0.300 . 1 . . . . 65 SER CB . 10006 1
767 . 1 1 65 65 SER N N 15 110.457 0.300 . 1 . . . . 65 SER N . 10006 1
768 . 1 1 66 66 TYR H H 1 8.715 0.030 . 1 . . . . 66 TYR H . 10006 1
769 . 1 1 66 66 TYR HA H 1 4.883 0.030 . 1 . . . . 66 TYR HA . 10006 1
770 . 1 1 66 66 TYR HB2 H 1 2.736 0.030 . 2 . . . . 66 TYR HB2 . 10006 1
771 . 1 1 66 66 TYR HB3 H 1 2.609 0.030 . 2 . . . . 66 TYR HB3 . 10006 1
772 . 1 1 66 66 TYR HD1 H 1 6.718 0.030 . 1 . . . . 66 TYR HD1 . 10006 1
773 . 1 1 66 66 TYR HD2 H 1 6.718 0.030 . 1 . . . . 66 TYR HD2 . 10006 1
774 . 1 1 66 66 TYR HE1 H 1 6.435 0.030 . 1 . . . . 66 TYR HE1 . 10006 1
775 . 1 1 66 66 TYR HE2 H 1 6.435 0.030 . 1 . . . . 66 TYR HE2 . 10006 1
776 . 1 1 66 66 TYR C C 13 176.159 0.300 . 1 . . . . 66 TYR C . 10006 1
777 . 1 1 66 66 TYR CA C 13 58.332 0.300 . 1 . . . . 66 TYR CA . 10006 1
778 . 1 1 66 66 TYR CB C 13 41.223 0.300 . 1 . . . . 66 TYR CB . 10006 1
779 . 1 1 66 66 TYR CD1 C 13 132.175 0.300 . 1 . . . . 66 TYR CD1 . 10006 1
780 . 1 1 66 66 TYR CD2 C 13 132.175 0.300 . 1 . . . . 66 TYR CD2 . 10006 1
781 . 1 1 66 66 TYR CE1 C 13 118.832 0.300 . 1 . . . . 66 TYR CE1 . 10006 1
782 . 1 1 66 66 TYR CE2 C 13 118.832 0.300 . 1 . . . . 66 TYR CE2 . 10006 1
783 . 1 1 66 66 TYR N N 15 120.318 0.300 . 1 . . . . 66 TYR N . 10006 1
784 . 1 1 67 67 GLY H H 1 8.423 0.030 . 1 . . . . 67 GLY H . 10006 1
785 . 1 1 67 67 GLY HA2 H 1 4.632 0.030 . 2 . . . . 67 GLY HA2 . 10006 1
786 . 1 1 67 67 GLY HA3 H 1 3.722 0.030 . 2 . . . . 67 GLY HA3 . 10006 1
787 . 1 1 67 67 GLY C C 13 173.073 0.300 . 1 . . . . 67 GLY C . 10006 1
788 . 1 1 67 67 GLY CA C 13 43.705 0.300 . 1 . . . . 67 GLY CA . 10006 1
789 . 1 1 67 67 GLY N N 15 109.856 0.300 . 1 . . . . 67 GLY N . 10006 1
790 . 1 1 68 68 VAL H H 1 8.839 0.030 . 1 . . . . 68 VAL H . 10006 1
791 . 1 1 68 68 VAL HA H 1 4.154 0.030 . 1 . . . . 68 VAL HA . 10006 1
792 . 1 1 68 68 VAL HB H 1 2.011 0.030 . 1 . . . . 68 VAL HB . 10006 1
793 . 1 1 68 68 VAL HG11 H 1 1.038 0.030 . 1 . . . . 68 VAL HG1 . 10006 1
794 . 1 1 68 68 VAL HG12 H 1 1.038 0.030 . 1 . . . . 68 VAL HG1 . 10006 1
795 . 1 1 68 68 VAL HG13 H 1 1.038 0.030 . 1 . . . . 68 VAL HG1 . 10006 1
796 . 1 1 68 68 VAL HG21 H 1 0.831 0.030 . 1 . . . . 68 VAL HG2 . 10006 1
797 . 1 1 68 68 VAL HG22 H 1 0.831 0.030 . 1 . . . . 68 VAL HG2 . 10006 1
798 . 1 1 68 68 VAL HG23 H 1 0.831 0.030 . 1 . . . . 68 VAL HG2 . 10006 1
799 . 1 1 68 68 VAL C C 13 177.207 0.300 . 1 . . . . 68 VAL C . 10006 1
800 . 1 1 68 68 VAL CA C 13 64.146 0.300 . 1 . . . . 68 VAL CA . 10006 1
801 . 1 1 68 68 VAL CB C 13 32.276 0.300 . 1 . . . . 68 VAL CB . 10006 1
802 . 1 1 68 68 VAL CG1 C 13 22.900 0.300 . 2 . . . . 68 VAL CG1 . 10006 1
803 . 1 1 68 68 VAL CG2 C 13 21.675 0.300 . 2 . . . . 68 VAL CG2 . 10006 1
804 . 1 1 68 68 VAL N N 15 124.007 0.300 . 1 . . . . 68 VAL N . 10006 1
805 . 1 1 69 69 ILE H H 1 8.926 0.030 . 1 . . . . 69 ILE H . 10006 1
806 . 1 1 69 69 ILE HA H 1 4.742 0.030 . 1 . . . . 69 ILE HA . 10006 1
807 . 1 1 69 69 ILE HB H 1 2.261 0.030 . 1 . . . . 69 ILE HB . 10006 1
808 . 1 1 69 69 ILE HG12 H 1 1.260 0.030 . 2 . . . . 69 ILE HG12 . 10006 1
809 . 1 1 69 69 ILE HG13 H 1 1.157 0.030 . 2 . . . . 69 ILE HG13 . 10006 1
810 . 1 1 69 69 ILE HG21 H 1 1.095 0.030 . 1 . . . . 69 ILE HG2 . 10006 1
811 . 1 1 69 69 ILE HG22 H 1 1.095 0.030 . 1 . . . . 69 ILE HG2 . 10006 1
812 . 1 1 69 69 ILE HG23 H 1 1.095 0.030 . 1 . . . . 69 ILE HG2 . 10006 1
813 . 1 1 69 69 ILE HD11 H 1 1.161 0.030 . 1 . . . . 69 ILE HD1 . 10006 1
814 . 1 1 69 69 ILE HD12 H 1 1.161 0.030 . 1 . . . . 69 ILE HD1 . 10006 1
815 . 1 1 69 69 ILE HD13 H 1 1.161 0.030 . 1 . . . . 69 ILE HD1 . 10006 1
816 . 1 1 69 69 ILE C C 13 175.150 0.300 . 1 . . . . 69 ILE C . 10006 1
817 . 1 1 69 69 ILE CA C 13 61.043 0.300 . 1 . . . . 69 ILE CA . 10006 1
818 . 1 1 69 69 ILE CB C 13 39.594 0.300 . 1 . . . . 69 ILE CB . 10006 1
819 . 1 1 69 69 ILE CG1 C 13 27.017 0.300 . 1 . . . . 69 ILE CG1 . 10006 1
820 . 1 1 69 69 ILE CG2 C 13 18.720 0.300 . 1 . . . . 69 ILE CG2 . 10006 1
821 . 1 1 69 69 ILE CD1 C 13 16.004 0.300 . 1 . . . . 69 ILE CD1 . 10006 1
822 . 1 1 69 69 ILE N N 15 121.342 0.300 . 1 . . . . 69 ILE N . 10006 1
823 . 1 1 70 70 TYR H H 1 7.460 0.030 . 1 . . . . 70 TYR H . 10006 1
824 . 1 1 70 70 TYR HA H 1 4.416 0.030 . 1 . . . . 70 TYR HA . 10006 1
825 . 1 1 70 70 TYR HB2 H 1 2.262 0.030 . 2 . . . . 70 TYR HB2 . 10006 1
826 . 1 1 70 70 TYR HB3 H 1 1.832 0.030 . 2 . . . . 70 TYR HB3 . 10006 1
827 . 1 1 70 70 TYR HD1 H 1 6.625 0.030 . 1 . . . . 70 TYR HD1 . 10006 1
828 . 1 1 70 70 TYR HD2 H 1 6.625 0.030 . 1 . . . . 70 TYR HD2 . 10006 1
829 . 1 1 70 70 TYR HE1 H 1 6.813 0.030 . 1 . . . . 70 TYR HE1 . 10006 1
830 . 1 1 70 70 TYR HE2 H 1 6.813 0.030 . 1 . . . . 70 TYR HE2 . 10006 1
831 . 1 1 70 70 TYR C C 13 173.960 0.300 . 1 . . . . 70 TYR C . 10006 1
832 . 1 1 70 70 TYR CA C 13 58.596 0.300 . 1 . . . . 70 TYR CA . 10006 1
833 . 1 1 70 70 TYR CB C 13 41.544 0.300 . 1 . . . . 70 TYR CB . 10006 1
834 . 1 1 70 70 TYR CD1 C 13 132.022 0.300 . 1 . . . . 70 TYR CD1 . 10006 1
835 . 1 1 70 70 TYR CD2 C 13 132.022 0.300 . 1 . . . . 70 TYR CD2 . 10006 1
836 . 1 1 70 70 TYR CE1 C 13 118.151 0.300 . 1 . . . . 70 TYR CE1 . 10006 1
837 . 1 1 70 70 TYR CE2 C 13 118.151 0.300 . 1 . . . . 70 TYR CE2 . 10006 1
838 . 1 1 70 70 TYR N N 15 122.171 0.300 . 1 . . . . 70 TYR N . 10006 1
839 . 1 1 71 71 THR H H 1 7.309 0.030 . 1 . . . . 71 THR H . 10006 1
840 . 1 1 71 71 THR HA H 1 4.920 0.030 . 1 . . . . 71 THR HA . 10006 1
841 . 1 1 71 71 THR HB H 1 3.738 0.030 . 1 . . . . 71 THR HB . 10006 1
842 . 1 1 71 71 THR HG21 H 1 0.885 0.030 . 1 . . . . 71 THR HG2 . 10006 1
843 . 1 1 71 71 THR HG22 H 1 0.885 0.030 . 1 . . . . 71 THR HG2 . 10006 1
844 . 1 1 71 71 THR HG23 H 1 0.885 0.030 . 1 . . . . 71 THR HG2 . 10006 1
845 . 1 1 71 71 THR C C 13 171.259 0.300 . 1 . . . . 71 THR C . 10006 1
846 . 1 1 71 71 THR CA C 13 60.128 0.300 . 1 . . . . 71 THR CA . 10006 1
847 . 1 1 71 71 THR CB C 13 70.635 0.300 . 1 . . . . 71 THR CB . 10006 1
848 . 1 1 71 71 THR CG2 C 13 19.020 0.300 . 1 . . . . 71 THR CG2 . 10006 1
849 . 1 1 71 71 THR N N 15 122.724 0.300 . 1 . . . . 71 THR N . 10006 1
850 . 1 1 72 72 GLY H H 1 8.736 0.030 . 1 . . . . 72 GLY H . 10006 1
851 . 1 1 72 72 GLY HA2 H 1 4.388 0.030 . 2 . . . . 72 GLY HA2 . 10006 1
852 . 1 1 72 72 GLY HA3 H 1 3.447 0.030 . 2 . . . . 72 GLY HA3 . 10006 1
853 . 1 1 72 72 GLY C C 13 171.561 0.300 . 1 . . . . 72 GLY C . 10006 1
854 . 1 1 72 72 GLY CA C 13 45.681 0.300 . 1 . . . . 72 GLY CA . 10006 1
855 . 1 1 72 72 GLY N N 15 114.152 0.300 . 1 . . . . 72 GLY N . 10006 1
856 . 1 1 73 73 TYR H H 1 8.889 0.030 . 1 . . . . 73 TYR H . 10006 1
857 . 1 1 73 73 TYR HA H 1 5.191 0.030 . 1 . . . . 73 TYR HA . 10006 1
858 . 1 1 73 73 TYR HB2 H 1 3.755 0.030 . 2 . . . . 73 TYR HB2 . 10006 1
859 . 1 1 73 73 TYR HB3 H 1 2.885 0.030 . 2 . . . . 73 TYR HB3 . 10006 1
860 . 1 1 73 73 TYR HD1 H 1 7.446 0.030 . 1 . . . . 73 TYR HD1 . 10006 1
861 . 1 1 73 73 TYR HD2 H 1 7.446 0.030 . 1 . . . . 73 TYR HD2 . 10006 1
862 . 1 1 73 73 TYR HE1 H 1 6.661 0.030 . 1 . . . . 73 TYR HE1 . 10006 1
863 . 1 1 73 73 TYR HE2 H 1 6.661 0.030 . 1 . . . . 73 TYR HE2 . 10006 1
864 . 1 1 73 73 TYR C C 13 176.299 0.300 . 1 . . . . 73 TYR C . 10006 1
865 . 1 1 73 73 TYR CA C 13 58.215 0.300 . 1 . . . . 73 TYR CA . 10006 1
866 . 1 1 73 73 TYR CB C 13 39.633 0.300 . 1 . . . . 73 TYR CB . 10006 1
867 . 1 1 73 73 TYR CD1 C 13 133.745 0.300 . 1 . . . . 73 TYR CD1 . 10006 1
868 . 1 1 73 73 TYR CD2 C 13 133.745 0.300 . 1 . . . . 73 TYR CD2 . 10006 1
869 . 1 1 73 73 TYR CE1 C 13 118.341 0.300 . 1 . . . . 73 TYR CE1 . 10006 1
870 . 1 1 73 73 TYR CE2 C 13 118.341 0.300 . 1 . . . . 73 TYR CE2 . 10006 1
871 . 1 1 73 73 TYR N N 15 117.763 0.300 . 1 . . . . 73 TYR N . 10006 1
872 . 1 1 74 74 ALA H H 1 8.213 0.030 . 1 . . . . 74 ALA H . 10006 1
873 . 1 1 74 74 ALA HA H 1 4.585 0.030 . 1 . . . . 74 ALA HA . 10006 1
874 . 1 1 74 74 ALA HB1 H 1 1.667 0.030 . 1 . . . . 74 ALA HB . 10006 1
875 . 1 1 74 74 ALA HB2 H 1 1.667 0.030 . 1 . . . . 74 ALA HB . 10006 1
876 . 1 1 74 74 ALA HB3 H 1 1.667 0.030 . 1 . . . . 74 ALA HB . 10006 1
877 . 1 1 74 74 ALA C C 13 175.341 0.300 . 1 . . . . 74 ALA C . 10006 1
878 . 1 1 74 74 ALA CA C 13 52.107 0.300 . 1 . . . . 74 ALA CA . 10006 1
879 . 1 1 74 74 ALA CB C 13 19.984 0.300 . 1 . . . . 74 ALA CB . 10006 1
880 . 1 1 74 74 ALA N N 15 123.352 0.300 . 1 . . . . 74 ALA N . 10006 1
881 . 1 1 75 75 THR H H 1 7.599 0.030 . 1 . . . . 75 THR H . 10006 1
882 . 1 1 75 75 THR HA H 1 2.885 0.030 . 1 . . . . 75 THR HA . 10006 1
883 . 1 1 75 75 THR HB H 1 3.808 0.030 . 1 . . . . 75 THR HB . 10006 1
884 . 1 1 75 75 THR HG21 H 1 0.781 0.030 . 1 . . . . 75 THR HG2 . 10006 1
885 . 1 1 75 75 THR HG22 H 1 0.781 0.030 . 1 . . . . 75 THR HG2 . 10006 1
886 . 1 1 75 75 THR HG23 H 1 0.781 0.030 . 1 . . . . 75 THR HG2 . 10006 1
887 . 1 1 75 75 THR C C 13 171.743 0.300 . 1 . . . . 75 THR C . 10006 1
888 . 1 1 75 75 THR CA C 13 58.865 0.300 . 1 . . . . 75 THR CA . 10006 1
889 . 1 1 75 75 THR CB C 13 67.296 0.300 . 1 . . . . 75 THR CB . 10006 1
890 . 1 1 75 75 THR CG2 C 13 21.600 0.300 . 1 . . . . 75 THR CG2 . 10006 1
891 . 1 1 75 75 THR N N 15 102.893 0.300 . 1 . . . . 75 THR N . 10006 1
892 . 1 1 76 76 ARG H H 1 6.251 0.030 . 1 . . . . 76 ARG H . 10006 1
893 . 1 1 76 76 ARG HA H 1 4.240 0.030 . 1 . . . . 76 ARG HA . 10006 1
894 . 1 1 76 76 ARG HB2 H 1 1.459 0.030 . 2 . . . . 76 ARG HB2 . 10006 1
895 . 1 1 76 76 ARG HB3 H 1 1.298 0.030 . 2 . . . . 76 ARG HB3 . 10006 1
896 . 1 1 76 76 ARG HG2 H 1 1.199 0.030 . 2 . . . . 76 ARG HG2 . 10006 1
897 . 1 1 76 76 ARG HG3 H 1 1.141 0.030 . 2 . . . . 76 ARG HG3 . 10006 1
898 . 1 1 76 76 ARG HD2 H 1 2.958 0.030 . 2 . . . . 76 ARG HD2 . 10006 1
899 . 1 1 76 76 ARG HD3 H 1 2.837 0.030 . 2 . . . . 76 ARG HD3 . 10006 1
900 . 1 1 76 76 ARG C C 13 174.152 0.300 . 1 . . . . 76 ARG C . 10006 1
901 . 1 1 76 76 ARG CA C 13 54.590 0.300 . 1 . . . . 76 ARG CA . 10006 1
902 . 1 1 76 76 ARG CB C 13 33.363 0.300 . 1 . . . . 76 ARG CB . 10006 1
903 . 1 1 76 76 ARG CG C 13 26.727 0.300 . 1 . . . . 76 ARG CG . 10006 1
904 . 1 1 76 76 ARG CD C 13 43.474 0.300 . 1 . . . . 76 ARG CD . 10006 1
905 . 1 1 76 76 ARG N N 15 117.463 0.300 . 1 . . . . 76 ARG N . 10006 1
906 . 1 1 77 77 HIS H H 1 8.850 0.030 . 1 . . . . 77 HIS H . 10006 1
907 . 1 1 77 77 HIS HA H 1 4.453 0.030 . 1 . . . . 77 HIS HA . 10006 1
908 . 1 1 77 77 HIS HB2 H 1 2.541 0.030 . 2 . . . . 77 HIS HB2 . 10006 1
909 . 1 1 77 77 HIS HB3 H 1 2.312 0.030 . 2 . . . . 77 HIS HB3 . 10006 1
910 . 1 1 77 77 HIS HD2 H 1 6.186 0.030 . 1 . . . . 77 HIS HD2 . 10006 1
911 . 1 1 77 77 HIS HE1 H 1 7.887 0.030 . 1 . . . . 77 HIS HE1 . 10006 1
912 . 1 1 77 77 HIS C C 13 172.287 0.300 . 1 . . . . 77 HIS C . 10006 1
913 . 1 1 77 77 HIS CA C 13 56.703 0.300 . 1 . . . . 77 HIS CA . 10006 1
914 . 1 1 77 77 HIS CB C 13 34.185 0.300 . 1 . . . . 77 HIS CB . 10006 1
915 . 1 1 77 77 HIS CD2 C 13 123.148 0.300 . 1 . . . . 77 HIS CD2 . 10006 1
916 . 1 1 77 77 HIS CE1 C 13 139.550 0.300 . 1 . . . . 77 HIS CE1 . 10006 1
917 . 1 1 77 77 HIS N N 15 121.977 0.300 . 1 . . . . 77 HIS N . 10006 1
918 . 1 1 78 78 VAL H H 1 7.342 0.030 . 1 . . . . 78 VAL H . 10006 1
919 . 1 1 78 78 VAL HA H 1 4.138 0.030 . 1 . . . . 78 VAL HA . 10006 1
920 . 1 1 78 78 VAL HB H 1 1.703 0.030 . 1 . . . . 78 VAL HB . 10006 1
921 . 1 1 78 78 VAL HG11 H 1 0.712 0.030 . 1 . . . . 78 VAL HG1 . 10006 1
922 . 1 1 78 78 VAL HG12 H 1 0.712 0.030 . 1 . . . . 78 VAL HG1 . 10006 1
923 . 1 1 78 78 VAL HG13 H 1 0.712 0.030 . 1 . . . . 78 VAL HG1 . 10006 1
924 . 1 1 78 78 VAL HG21 H 1 0.526 0.030 . 1 . . . . 78 VAL HG2 . 10006 1
925 . 1 1 78 78 VAL HG22 H 1 0.526 0.030 . 1 . . . . 78 VAL HG2 . 10006 1
926 . 1 1 78 78 VAL HG23 H 1 0.526 0.030 . 1 . . . . 78 VAL HG2 . 10006 1
927 . 1 1 78 78 VAL C C 13 173.789 0.300 . 1 . . . . 78 VAL C . 10006 1
928 . 1 1 78 78 VAL CA C 13 61.341 0.300 . 1 . . . . 78 VAL CA . 10006 1
929 . 1 1 78 78 VAL CB C 13 31.805 0.300 . 1 . . . . 78 VAL CB . 10006 1
930 . 1 1 78 78 VAL CG1 C 13 20.857 0.300 . 2 . . . . 78 VAL CG1 . 10006 1
931 . 1 1 78 78 VAL CG2 C 13 20.984 0.300 . 2 . . . . 78 VAL CG2 . 10006 1
932 . 1 1 78 78 VAL N N 15 126.064 0.300 . 1 . . . . 78 VAL N . 10006 1
933 . 1 1 79 79 VAL H H 1 8.816 0.030 . 1 . . . . 79 VAL H . 10006 1
934 . 1 1 79 79 VAL HA H 1 3.617 0.030 . 1 . . . . 79 VAL HA . 10006 1
935 . 1 1 79 79 VAL HB H 1 1.957 0.030 . 1 . . . . 79 VAL HB . 10006 1
936 . 1 1 79 79 VAL HG11 H 1 0.955 0.030 . 1 . . . . 79 VAL HG1 . 10006 1
937 . 1 1 79 79 VAL HG12 H 1 0.955 0.030 . 1 . . . . 79 VAL HG1 . 10006 1
938 . 1 1 79 79 VAL HG13 H 1 0.955 0.030 . 1 . . . . 79 VAL HG1 . 10006 1
939 . 1 1 79 79 VAL HG21 H 1 0.563 0.030 . 1 . . . . 79 VAL HG2 . 10006 1
940 . 1 1 79 79 VAL HG22 H 1 0.563 0.030 . 1 . . . . 79 VAL HG2 . 10006 1
941 . 1 1 79 79 VAL HG23 H 1 0.563 0.030 . 1 . . . . 79 VAL HG2 . 10006 1
942 . 1 1 79 79 VAL C C 13 174.747 0.300 . 1 . . . . 79 VAL C . 10006 1
943 . 1 1 79 79 VAL CA C 13 62.457 0.300 . 1 . . . . 79 VAL CA . 10006 1
944 . 1 1 79 79 VAL CB C 13 31.297 0.300 . 1 . . . . 79 VAL CB . 10006 1
945 . 1 1 79 79 VAL CG1 C 13 22.843 0.300 . 1 . . . . 79 VAL CG1 . 10006 1
946 . 1 1 79 79 VAL CG2 C 13 20.666 0.300 . 1 . . . . 79 VAL CG2 . 10006 1
947 . 1 1 79 79 VAL N N 15 129.244 0.300 . 1 . . . . 79 VAL N . 10006 1
948 . 1 1 80 80 GLU H H 1 8.027 0.030 . 1 . . . . 80 GLU H . 10006 1
949 . 1 1 80 80 GLU HA H 1 4.712 0.030 . 1 . . . . 80 GLU HA . 10006 1
950 . 1 1 80 80 GLU HB2 H 1 2.063 0.030 . 2 . . . . 80 GLU HB2 . 10006 1
951 . 1 1 80 80 GLU HB3 H 1 1.790 0.030 . 2 . . . . 80 GLU HB3 . 10006 1
952 . 1 1 80 80 GLU HG2 H 1 2.155 0.030 . 2 . . . . 80 GLU HG2 . 10006 1
953 . 1 1 80 80 GLU HG3 H 1 1.947 0.030 . 2 . . . . 80 GLU HG3 . 10006 1
954 . 1 1 80 80 GLU C C 13 176.531 0.300 . 1 . . . . 80 GLU C . 10006 1
955 . 1 1 80 80 GLU CA C 13 54.996 0.300 . 1 . . . . 80 GLU CA . 10006 1
956 . 1 1 80 80 GLU CB C 13 33.118 0.300 . 1 . . . . 80 GLU CB . 10006 1
957 . 1 1 80 80 GLU CG C 13 37.056 0.300 . 1 . . . . 80 GLU CG . 10006 1
958 . 1 1 80 80 GLU N N 15 125.898 0.300 . 1 . . . . 80 GLU N . 10006 1
959 . 1 1 81 81 GLY H H 1 9.110 0.030 . 1 . . . . 81 GLY H . 10006 1
960 . 1 1 81 81 GLY HA2 H 1 3.927 0.030 . 1 . . . . 81 GLY HA2 . 10006 1
961 . 1 1 81 81 GLY HA3 H 1 3.927 0.030 . 1 . . . . 81 GLY HA3 . 10006 1
962 . 1 1 81 81 GLY C C 13 175.664 0.300 . 1 . . . . 81 GLY C . 10006 1
963 . 1 1 81 81 GLY CA C 13 46.485 0.300 . 1 . . . . 81 GLY CA . 10006 1
964 . 1 1 81 81 GLY N N 15 108.477 0.300 . 1 . . . . 81 GLY N . 10006 1
965 . 1 1 82 82 LEU H H 1 8.233 0.030 . 1 . . . . 82 LEU H . 10006 1
966 . 1 1 82 82 LEU HA H 1 4.381 0.030 . 1 . . . . 82 LEU HA . 10006 1
967 . 1 1 82 82 LEU HB2 H 1 1.513 0.030 . 2 . . . . 82 LEU HB2 . 10006 1
968 . 1 1 82 82 LEU HB3 H 1 0.978 0.030 . 2 . . . . 82 LEU HB3 . 10006 1
969 . 1 1 82 82 LEU HG H 1 1.032 0.030 . 1 . . . . 82 LEU HG . 10006 1
970 . 1 1 82 82 LEU HD11 H 1 0.104 0.030 . 1 . . . . 82 LEU HD1 . 10006 1
971 . 1 1 82 82 LEU HD12 H 1 0.104 0.030 . 1 . . . . 82 LEU HD1 . 10006 1
972 . 1 1 82 82 LEU HD13 H 1 0.104 0.030 . 1 . . . . 82 LEU HD1 . 10006 1
973 . 1 1 82 82 LEU HD21 H 1 0.202 0.030 . 1 . . . . 82 LEU HD2 . 10006 1
974 . 1 1 82 82 LEU HD22 H 1 0.202 0.030 . 1 . . . . 82 LEU HD2 . 10006 1
975 . 1 1 82 82 LEU HD23 H 1 0.202 0.030 . 1 . . . . 82 LEU HD2 . 10006 1
976 . 1 1 82 82 LEU CA C 13 53.337 0.300 . 1 . . . . 82 LEU CA . 10006 1
977 . 1 1 82 82 LEU CB C 13 41.354 0.300 . 1 . . . . 82 LEU CB . 10006 1
978 . 1 1 82 82 LEU CG C 13 25.907 0.300 . 1 . . . . 82 LEU CG . 10006 1
979 . 1 1 82 82 LEU CD1 C 13 25.267 0.300 . 1 . . . . 82 LEU CD1 . 10006 1
980 . 1 1 82 82 LEU CD2 C 13 19.468 0.300 . 1 . . . . 82 LEU CD2 . 10006 1
981 . 1 1 82 82 LEU N N 15 119.255 0.300 . 1 . . . . 82 LEU N . 10006 1
982 . 1 1 83 83 GLU H H 1 8.232 0.030 . 1 . . . . 83 GLU H . 10006 1
983 . 1 1 83 83 GLU HA H 1 4.836 0.030 . 1 . . . . 83 GLU HA . 10006 1
984 . 1 1 83 83 GLU HB2 H 1 2.098 0.030 . 2 . . . . 83 GLU HB2 . 10006 1
985 . 1 1 83 83 GLU HB3 H 1 1.947 0.030 . 2 . . . . 83 GLU HB3 . 10006 1
986 . 1 1 83 83 GLU HG2 H 1 2.432 0.030 . 2 . . . . 83 GLU HG2 . 10006 1
987 . 1 1 83 83 GLU HG3 H 1 2.337 0.030 . 2 . . . . 83 GLU HG3 . 10006 1
988 . 1 1 83 83 GLU CB C 13 30.857 0.300 . 1 . . . . 83 GLU CB . 10006 1
989 . 1 1 83 83 GLU CG C 13 36.083 0.300 . 1 . . . . 83 GLU CG . 10006 1
990 . 1 1 83 83 GLU N N 15 119.235 0.300 . 1 . . . . 83 GLU N . 10006 1
991 . 1 1 84 84 PRO HA H 1 5.101 0.030 . 1 . . . . 84 PRO HA . 10006 1
992 . 1 1 84 84 PRO HB2 H 1 2.661 0.030 . 2 . . . . 84 PRO HB2 . 10006 1
993 . 1 1 84 84 PRO HB3 H 1 2.041 0.030 . 2 . . . . 84 PRO HB3 . 10006 1
994 . 1 1 84 84 PRO HG2 H 1 2.163 0.030 . 1 . . . . 84 PRO HG2 . 10006 1
995 . 1 1 84 84 PRO HG3 H 1 2.163 0.030 . 1 . . . . 84 PRO HG3 . 10006 1
996 . 1 1 84 84 PRO HD2 H 1 4.137 0.030 . 2 . . . . 84 PRO HD2 . 10006 1
997 . 1 1 84 84 PRO HD3 H 1 3.731 0.030 . 2 . . . . 84 PRO HD3 . 10006 1
998 . 1 1 84 84 PRO C C 13 177.858 0.300 . 1 . . . . 84 PRO C . 10006 1
999 . 1 1 84 84 PRO CA C 13 63.180 0.300 . 1 . . . . 84 PRO CA . 10006 1
1000 . 1 1 84 84 PRO CB C 13 33.748 0.300 . 1 . . . . 84 PRO CB . 10006 1
1001 . 1 1 84 84 PRO CG C 13 27.570 0.300 . 1 . . . . 84 PRO CG . 10006 1
1002 . 1 1 84 84 PRO CD C 13 50.910 0.300 . 1 . . . . 84 PRO CD . 10006 1
1003 . 1 1 85 85 ARG H H 1 7.614 0.030 . 1 . . . . 85 ARG H . 10006 1
1004 . 1 1 85 85 ARG HA H 1 3.828 0.030 . 1 . . . . 85 ARG HA . 10006 1
1005 . 1 1 85 85 ARG HB2 H 1 1.931 0.030 . 2 . . . . 85 ARG HB2 . 10006 1
1006 . 1 1 85 85 ARG HB3 H 1 1.700 0.030 . 2 . . . . 85 ARG HB3 . 10006 1
1007 . 1 1 85 85 ARG HG2 H 1 1.576 0.030 . 2 . . . . 85 ARG HG2 . 10006 1
1008 . 1 1 85 85 ARG HG3 H 1 1.521 0.030 . 2 . . . . 85 ARG HG3 . 10006 1
1009 . 1 1 85 85 ARG HD2 H 1 3.207 0.030 . 1 . . . . 85 ARG HD2 . 10006 1
1010 . 1 1 85 85 ARG HD3 H 1 3.207 0.030 . 1 . . . . 85 ARG HD3 . 10006 1
1011 . 1 1 85 85 ARG C C 13 174.787 0.300 . 1 . . . . 85 ARG C . 10006 1
1012 . 1 1 85 85 ARG CA C 13 56.281 0.300 . 1 . . . . 85 ARG CA . 10006 1
1013 . 1 1 85 85 ARG CB C 13 29.547 0.300 . 1 . . . . 85 ARG CB . 10006 1
1014 . 1 1 85 85 ARG CG C 13 27.985 0.300 . 1 . . . . 85 ARG CG . 10006 1
1015 . 1 1 85 85 ARG CD C 13 43.881 0.300 . 1 . . . . 85 ARG CD . 10006 1
1016 . 1 1 85 85 ARG N N 15 122.570 0.300 . 1 . . . . 85 ARG N . 10006 1
1017 . 1 1 86 86 THR H H 1 8.315 0.030 . 1 . . . . 86 THR H . 10006 1
1018 . 1 1 86 86 THR HA H 1 4.347 0.030 . 1 . . . . 86 THR HA . 10006 1
1019 . 1 1 86 86 THR HB H 1 3.884 0.030 . 1 . . . . 86 THR HB . 10006 1
1020 . 1 1 86 86 THR HG21 H 1 0.600 0.030 . 1 . . . . 86 THR HG2 . 10006 1
1021 . 1 1 86 86 THR HG22 H 1 0.600 0.030 . 1 . . . . 86 THR HG2 . 10006 1
1022 . 1 1 86 86 THR HG23 H 1 0.600 0.030 . 1 . . . . 86 THR HG2 . 10006 1
1023 . 1 1 86 86 THR C C 13 170.685 0.300 . 1 . . . . 86 THR C . 10006 1
1024 . 1 1 86 86 THR CA C 13 62.745 0.300 . 1 . . . . 86 THR CA . 10006 1
1025 . 1 1 86 86 THR CB C 13 71.786 0.300 . 1 . . . . 86 THR CB . 10006 1
1026 . 1 1 86 86 THR CG2 C 13 19.635 0.300 . 1 . . . . 86 THR CG2 . 10006 1
1027 . 1 1 86 86 THR N N 15 116.314 0.300 . 1 . . . . 86 THR N . 10006 1
1028 . 1 1 87 87 LEU H H 1 8.024 0.030 . 1 . . . . 87 LEU H . 10006 1
1029 . 1 1 87 87 LEU HA H 1 4.296 0.030 . 1 . . . . 87 LEU HA . 10006 1
1030 . 1 1 87 87 LEU HB2 H 1 1.625 0.030 . 2 . . . . 87 LEU HB2 . 10006 1
1031 . 1 1 87 87 LEU HB3 H 1 1.305 0.030 . 2 . . . . 87 LEU HB3 . 10006 1
1032 . 1 1 87 87 LEU HG H 1 1.304 0.030 . 1 . . . . 87 LEU HG . 10006 1
1033 . 1 1 87 87 LEU HD11 H 1 0.783 0.030 . 1 . . . . 87 LEU HD1 . 10006 1
1034 . 1 1 87 87 LEU HD12 H 1 0.783 0.030 . 1 . . . . 87 LEU HD1 . 10006 1
1035 . 1 1 87 87 LEU HD13 H 1 0.783 0.030 . 1 . . . . 87 LEU HD1 . 10006 1
1036 . 1 1 87 87 LEU HD21 H 1 0.783 0.030 . 1 . . . . 87 LEU HD2 . 10006 1
1037 . 1 1 87 87 LEU HD22 H 1 0.783 0.030 . 1 . . . . 87 LEU HD2 . 10006 1
1038 . 1 1 87 87 LEU HD23 H 1 0.783 0.030 . 1 . . . . 87 LEU HD2 . 10006 1
1039 . 1 1 87 87 LEU C C 13 174.968 0.300 . 1 . . . . 87 LEU C . 10006 1
1040 . 1 1 87 87 LEU CA C 13 54.924 0.300 . 1 . . . . 87 LEU CA . 10006 1
1041 . 1 1 87 87 LEU CB C 13 43.117 0.300 . 1 . . . . 87 LEU CB . 10006 1
1042 . 1 1 87 87 LEU CG C 13 26.991 0.300 . 1 . . . . 87 LEU CG . 10006 1
1043 . 1 1 87 87 LEU CD1 C 13 25.497 0.300 . 2 . . . . 87 LEU CD1 . 10006 1
1044 . 1 1 87 87 LEU CD2 C 13 23.993 0.300 . 2 . . . . 87 LEU CD2 . 10006 1
1045 . 1 1 87 87 LEU N N 15 126.518 0.300 . 1 . . . . 87 LEU N . 10006 1
1046 . 1 1 88 88 TYR H H 1 9.101 0.030 . 1 . . . . 88 TYR H . 10006 1
1047 . 1 1 88 88 TYR HA H 1 4.381 0.030 . 1 . . . . 88 TYR HA . 10006 1
1048 . 1 1 88 88 TYR HB2 H 1 2.601 0.030 . 2 . . . . 88 TYR HB2 . 10006 1
1049 . 1 1 88 88 TYR HB3 H 1 2.342 0.030 . 2 . . . . 88 TYR HB3 . 10006 1
1050 . 1 1 88 88 TYR HD1 H 1 7.148 0.030 . 1 . . . . 88 TYR HD1 . 10006 1
1051 . 1 1 88 88 TYR HD2 H 1 7.148 0.030 . 1 . . . . 88 TYR HD2 . 10006 1
1052 . 1 1 88 88 TYR HE1 H 1 6.845 0.030 . 1 . . . . 88 TYR HE1 . 10006 1
1053 . 1 1 88 88 TYR HE2 H 1 6.845 0.030 . 1 . . . . 88 TYR HE2 . 10006 1
1054 . 1 1 88 88 TYR C C 13 173.658 0.300 . 1 . . . . 88 TYR C . 10006 1
1055 . 1 1 88 88 TYR CA C 13 58.152 0.300 . 1 . . . . 88 TYR CA . 10006 1
1056 . 1 1 88 88 TYR CB C 13 43.823 0.300 . 1 . . . . 88 TYR CB . 10006 1
1057 . 1 1 88 88 TYR CD1 C 13 134.045 0.300 . 1 . . . . 88 TYR CD1 . 10006 1
1058 . 1 1 88 88 TYR CD2 C 13 134.045 0.300 . 1 . . . . 88 TYR CD2 . 10006 1
1059 . 1 1 88 88 TYR CE1 C 13 118.960 0.300 . 1 . . . . 88 TYR CE1 . 10006 1
1060 . 1 1 88 88 TYR CE2 C 13 118.960 0.300 . 1 . . . . 88 TYR CE2 . 10006 1
1061 . 1 1 88 88 TYR N N 15 127.993 0.300 . 1 . . . . 88 TYR N . 10006 1
1062 . 1 1 89 89 LYS H H 1 8.011 0.030 . 1 . . . . 89 LYS H . 10006 1
1063 . 1 1 89 89 LYS HA H 1 5.254 0.030 . 1 . . . . 89 LYS HA . 10006 1
1064 . 1 1 89 89 LYS HB2 H 1 1.528 0.030 . 2 . . . . 89 LYS HB2 . 10006 1
1065 . 1 1 89 89 LYS HB3 H 1 1.466 0.030 . 2 . . . . 89 LYS HB3 . 10006 1
1066 . 1 1 89 89 LYS HG2 H 1 1.247 0.030 . 2 . . . . 89 LYS HG2 . 10006 1
1067 . 1 1 89 89 LYS HG3 H 1 1.204 0.030 . 2 . . . . 89 LYS HG3 . 10006 1
1068 . 1 1 89 89 LYS HD2 H 1 1.508 0.030 . 2 . . . . 89 LYS HD2 . 10006 1
1069 . 1 1 89 89 LYS HD3 H 1 1.451 0.030 . 2 . . . . 89 LYS HD3 . 10006 1
1070 . 1 1 89 89 LYS HE2 H 1 2.738 0.030 . 1 . . . . 89 LYS HE2 . 10006 1
1071 . 1 1 89 89 LYS HE3 H 1 2.738 0.030 . 1 . . . . 89 LYS HE3 . 10006 1
1072 . 1 1 89 89 LYS C C 13 175.281 0.300 . 1 . . . . 89 LYS C . 10006 1
1073 . 1 1 89 89 LYS CA C 13 55.026 0.300 . 1 . . . . 89 LYS CA . 10006 1
1074 . 1 1 89 89 LYS CB C 13 36.054 0.300 . 1 . . . . 89 LYS CB . 10006 1
1075 . 1 1 89 89 LYS CG C 13 25.325 0.300 . 1 . . . . 89 LYS CG . 10006 1
1076 . 1 1 89 89 LYS CD C 13 29.416 0.300 . 1 . . . . 89 LYS CD . 10006 1
1077 . 1 1 89 89 LYS CE C 13 42.449 0.300 . 1 . . . . 89 LYS CE . 10006 1
1078 . 1 1 89 89 LYS N N 15 118.883 0.300 . 1 . . . . 89 LYS N . 10006 1
1079 . 1 1 90 90 PHE H H 1 8.755 0.030 . 1 . . . . 90 PHE H . 10006 1
1080 . 1 1 90 90 PHE HA H 1 6.219 0.030 . 1 . . . . 90 PHE HA . 10006 1
1081 . 1 1 90 90 PHE HB2 H 1 3.062 0.030 . 2 . . . . 90 PHE HB2 . 10006 1
1082 . 1 1 90 90 PHE HB3 H 1 2.453 0.030 . 2 . . . . 90 PHE HB3 . 10006 1
1083 . 1 1 90 90 PHE HD1 H 1 7.019 0.030 . 1 . . . . 90 PHE HD1 . 10006 1
1084 . 1 1 90 90 PHE HD2 H 1 7.019 0.030 . 1 . . . . 90 PHE HD2 . 10006 1
1085 . 1 1 90 90 PHE HE1 H 1 7.233 0.030 . 1 . . . . 90 PHE HE1 . 10006 1
1086 . 1 1 90 90 PHE HE2 H 1 7.233 0.030 . 1 . . . . 90 PHE HE2 . 10006 1
1087 . 1 1 90 90 PHE HZ H 1 6.764 0.030 . 1 . . . . 90 PHE HZ . 10006 1
1088 . 1 1 90 90 PHE C C 13 174.898 0.300 . 1 . . . . 90 PHE C . 10006 1
1089 . 1 1 90 90 PHE CA C 13 55.107 0.300 . 1 . . . . 90 PHE CA . 10006 1
1090 . 1 1 90 90 PHE CB C 13 44.613 0.300 . 1 . . . . 90 PHE CB . 10006 1
1091 . 1 1 90 90 PHE CD1 C 13 131.680 0.300 . 1 . . . . 90 PHE CD1 . 10006 1
1092 . 1 1 90 90 PHE CD2 C 13 131.680 0.300 . 1 . . . . 90 PHE CD2 . 10006 1
1093 . 1 1 90 90 PHE CE1 C 13 131.467 0.300 . 1 . . . . 90 PHE CE1 . 10006 1
1094 . 1 1 90 90 PHE CE2 C 13 131.467 0.300 . 1 . . . . 90 PHE CE2 . 10006 1
1095 . 1 1 90 90 PHE CZ C 13 129.022 0.300 . 1 . . . . 90 PHE CZ . 10006 1
1096 . 1 1 90 90 PHE N N 15 117.508 0.300 . 1 . . . . 90 PHE N . 10006 1
1097 . 1 1 91 91 ARG H H 1 9.122 0.030 . 1 . . . . 91 ARG H . 10006 1
1098 . 1 1 91 91 ARG HA H 1 4.652 0.030 . 1 . . . . 91 ARG HA . 10006 1
1099 . 1 1 91 91 ARG HB2 H 1 1.812 0.030 . 2 . . . . 91 ARG HB2 . 10006 1
1100 . 1 1 91 91 ARG HB3 H 1 1.540 0.030 . 2 . . . . 91 ARG HB3 . 10006 1
1101 . 1 1 91 91 ARG HG2 H 1 1.365 0.030 . 2 . . . . 91 ARG HG2 . 10006 1
1102 . 1 1 91 91 ARG HG3 H 1 1.043 0.030 . 2 . . . . 91 ARG HG3 . 10006 1
1103 . 1 1 91 91 ARG HD2 H 1 2.328 0.030 . 2 . . . . 91 ARG HD2 . 10006 1
1104 . 1 1 91 91 ARG HD3 H 1 1.972 0.030 . 2 . . . . 91 ARG HD3 . 10006 1
1105 . 1 1 91 91 ARG HE H 1 5.974 0.030 . 1 . . . . 91 ARG HE . 10006 1
1106 . 1 1 91 91 ARG C C 13 171.965 0.300 . 1 . . . . 91 ARG C . 10006 1
1107 . 1 1 91 91 ARG CA C 13 54.738 0.300 . 1 . . . . 91 ARG CA . 10006 1
1108 . 1 1 91 91 ARG CB C 13 33.962 0.300 . 1 . . . . 91 ARG CB . 10006 1
1109 . 1 1 91 91 ARG CG C 13 25.243 0.300 . 1 . . . . 91 ARG CG . 10006 1
1110 . 1 1 91 91 ARG CD C 13 43.477 0.300 . 1 . . . . 91 ARG CD . 10006 1
1111 . 1 1 91 91 ARG N N 15 114.154 0.300 . 1 . . . . 91 ARG N . 10006 1
1112 . 1 1 91 91 ARG NE N 15 83.326 0.300 . 1 . . . . 91 ARG NE . 10006 1
1113 . 1 1 92 92 LEU H H 1 8.421 0.030 . 1 . . . . 92 LEU H . 10006 1
1114 . 1 1 92 92 LEU HA H 1 4.993 0.030 . 1 . . . . 92 LEU HA . 10006 1
1115 . 1 1 92 92 LEU HB2 H 1 1.562 0.030 . 2 . . . . 92 LEU HB2 . 10006 1
1116 . 1 1 92 92 LEU HB3 H 1 0.768 0.030 . 2 . . . . 92 LEU HB3 . 10006 1
1117 . 1 1 92 92 LEU HG H 1 1.160 0.030 . 1 . . . . 92 LEU HG . 10006 1
1118 . 1 1 92 92 LEU HD11 H 1 0.515 0.030 . 1 . . . . 92 LEU HD1 . 10006 1
1119 . 1 1 92 92 LEU HD12 H 1 0.515 0.030 . 1 . . . . 92 LEU HD1 . 10006 1
1120 . 1 1 92 92 LEU HD13 H 1 0.515 0.030 . 1 . . . . 92 LEU HD1 . 10006 1
1121 . 1 1 92 92 LEU HD21 H 1 -0.116 0.030 . 1 . . . . 92 LEU HD2 . 10006 1
1122 . 1 1 92 92 LEU HD22 H 1 -0.116 0.030 . 1 . . . . 92 LEU HD2 . 10006 1
1123 . 1 1 92 92 LEU HD23 H 1 -0.116 0.030 . 1 . . . . 92 LEU HD2 . 10006 1
1124 . 1 1 92 92 LEU C C 13 173.427 0.300 . 1 . . . . 92 LEU C . 10006 1
1125 . 1 1 92 92 LEU CA C 13 53.066 0.300 . 1 . . . . 92 LEU CA . 10006 1
1126 . 1 1 92 92 LEU CB C 13 46.189 0.300 . 1 . . . . 92 LEU CB . 10006 1
1127 . 1 1 92 92 LEU CG C 13 27.176 0.300 . 1 . . . . 92 LEU CG . 10006 1
1128 . 1 1 92 92 LEU CD1 C 13 26.932 0.300 . 2 . . . . 92 LEU CD1 . 10006 1
1129 . 1 1 92 92 LEU CD2 C 13 22.352 0.300 . 2 . . . . 92 LEU CD2 . 10006 1
1130 . 1 1 92 92 LEU N N 15 123.524 0.300 . 1 . . . . 92 LEU N . 10006 1
1131 . 1 1 93 93 LYS H H 1 9.424 0.030 . 1 . . . . 93 LYS H . 10006 1
1132 . 1 1 93 93 LYS HA H 1 4.923 0.030 . 1 . . . . 93 LYS HA . 10006 1
1133 . 1 1 93 93 LYS HB2 H 1 1.672 0.030 . 2 . . . . 93 LYS HB2 . 10006 1
1134 . 1 1 93 93 LYS HB3 H 1 1.317 0.030 . 2 . . . . 93 LYS HB3 . 10006 1
1135 . 1 1 93 93 LYS HG2 H 1 0.864 0.030 . 2 . . . . 93 LYS HG2 . 10006 1
1136 . 1 1 93 93 LYS HG3 H 1 0.210 0.030 . 2 . . . . 93 LYS HG3 . 10006 1
1137 . 1 1 93 93 LYS HD2 H 1 1.153 0.030 . 2 . . . . 93 LYS HD2 . 10006 1
1138 . 1 1 93 93 LYS HD3 H 1 1.085 0.030 . 2 . . . . 93 LYS HD3 . 10006 1
1139 . 1 1 93 93 LYS HE2 H 1 2.088 0.030 . 2 . . . . 93 LYS HE2 . 10006 1
1140 . 1 1 93 93 LYS HE3 H 1 1.913 0.030 . 2 . . . . 93 LYS HE3 . 10006 1
1141 . 1 1 93 93 LYS C C 13 175.301 0.300 . 1 . . . . 93 LYS C . 10006 1
1142 . 1 1 93 93 LYS CA C 13 54.097 0.300 . 1 . . . . 93 LYS CA . 10006 1
1143 . 1 1 93 93 LYS CB C 13 37.766 0.300 . 1 . . . . 93 LYS CB . 10006 1
1144 . 1 1 93 93 LYS CG C 13 24.479 0.300 . 1 . . . . 93 LYS CG . 10006 1
1145 . 1 1 93 93 LYS CD C 13 30.047 0.300 . 1 . . . . 93 LYS CD . 10006 1
1146 . 1 1 93 93 LYS CE C 13 41.517 0.300 . 1 . . . . 93 LYS CE . 10006 1
1147 . 1 1 93 93 LYS N N 15 128.164 0.300 . 1 . . . . 93 LYS N . 10006 1
1148 . 1 1 94 94 VAL H H 1 8.765 0.030 . 1 . . . . 94 VAL H . 10006 1
1149 . 1 1 94 94 VAL HA H 1 4.867 0.030 . 1 . . . . 94 VAL HA . 10006 1
1150 . 1 1 94 94 VAL HB H 1 1.891 0.030 . 1 . . . . 94 VAL HB . 10006 1
1151 . 1 1 94 94 VAL HG11 H 1 0.988 0.030 . 1 . . . . 94 VAL HG1 . 10006 1
1152 . 1 1 94 94 VAL HG12 H 1 0.988 0.030 . 1 . . . . 94 VAL HG1 . 10006 1
1153 . 1 1 94 94 VAL HG13 H 1 0.988 0.030 . 1 . . . . 94 VAL HG1 . 10006 1
1154 . 1 1 94 94 VAL HG21 H 1 0.971 0.030 . 1 . . . . 94 VAL HG2 . 10006 1
1155 . 1 1 94 94 VAL HG22 H 1 0.971 0.030 . 1 . . . . 94 VAL HG2 . 10006 1
1156 . 1 1 94 94 VAL HG23 H 1 0.971 0.030 . 1 . . . . 94 VAL HG2 . 10006 1
1157 . 1 1 94 94 VAL C C 13 174.445 0.300 . 1 . . . . 94 VAL C . 10006 1
1158 . 1 1 94 94 VAL CA C 13 60.242 0.300 . 1 . . . . 94 VAL CA . 10006 1
1159 . 1 1 94 94 VAL CB C 13 34.317 0.300 . 1 . . . . 94 VAL CB . 10006 1
1160 . 1 1 94 94 VAL CG1 C 13 21.056 0.300 . 1 . . . . 94 VAL CG1 . 10006 1
1161 . 1 1 94 94 VAL CG2 C 13 22.139 0.300 . 1 . . . . 94 VAL CG2 . 10006 1
1162 . 1 1 94 94 VAL N N 15 125.487 0.300 . 1 . . . . 94 VAL N . 10006 1
1163 . 1 1 95 95 THR H H 1 8.767 0.030 . 1 . . . . 95 THR H . 10006 1
1164 . 1 1 95 95 THR HA H 1 5.144 0.030 . 1 . . . . 95 THR HA . 10006 1
1165 . 1 1 95 95 THR HB H 1 3.668 0.030 . 1 . . . . 95 THR HB . 10006 1
1166 . 1 1 95 95 THR HG21 H 1 1.256 0.030 . 1 . . . . 95 THR HG2 . 10006 1
1167 . 1 1 95 95 THR HG22 H 1 1.256 0.030 . 1 . . . . 95 THR HG2 . 10006 1
1168 . 1 1 95 95 THR HG23 H 1 1.256 0.030 . 1 . . . . 95 THR HG2 . 10006 1
1169 . 1 1 95 95 THR C C 13 174.929 0.300 . 1 . . . . 95 THR C . 10006 1
1170 . 1 1 95 95 THR CA C 13 61.243 0.300 . 1 . . . . 95 THR CA . 10006 1
1171 . 1 1 95 95 THR CB C 13 70.803 0.300 . 1 . . . . 95 THR CB . 10006 1
1172 . 1 1 95 95 THR CG2 C 13 21.243 0.300 . 1 . . . . 95 THR CG2 . 10006 1
1173 . 1 1 95 95 THR N N 15 120.602 0.300 . 1 . . . . 95 THR N . 10006 1
1174 . 1 1 96 96 SER H H 1 9.513 0.030 . 1 . . . . 96 SER H . 10006 1
1175 . 1 1 96 96 SER HA H 1 4.827 0.030 . 1 . . . . 96 SER HA . 10006 1
1176 . 1 1 96 96 SER HB2 H 1 4.240 0.030 . 2 . . . . 96 SER HB2 . 10006 1
1177 . 1 1 96 96 SER HB3 H 1 3.856 0.030 . 2 . . . . 96 SER HB3 . 10006 1
1178 . 1 1 96 96 SER C C 13 174.876 0.300 . 1 . . . . 96 SER C . 10006 1
1179 . 1 1 96 96 SER CA C 13 56.277 0.300 . 1 . . . . 96 SER CA . 10006 1
1180 . 1 1 96 96 SER CB C 13 63.643 0.300 . 1 . . . . 96 SER CB . 10006 1
1181 . 1 1 96 96 SER N N 15 125.302 0.300 . 1 . . . . 96 SER N . 10006 1
1182 . 1 1 97 97 PRO HA H 1 4.387 0.030 . 1 . . . . 97 PRO HA . 10006 1
1183 . 1 1 97 97 PRO HB2 H 1 2.501 0.030 . 2 . . . . 97 PRO HB2 . 10006 1
1184 . 1 1 97 97 PRO HB3 H 1 1.977 0.030 . 2 . . . . 97 PRO HB3 . 10006 1
1185 . 1 1 97 97 PRO HG2 H 1 2.036 0.030 . 2 . . . . 97 PRO HG2 . 10006 1
1186 . 1 1 97 97 PRO HG3 H 1 1.975 0.030 . 2 . . . . 97 PRO HG3 . 10006 1
1187 . 1 1 97 97 PRO HD2 H 1 3.902 0.030 . 2 . . . . 97 PRO HD2 . 10006 1
1188 . 1 1 97 97 PRO HD3 H 1 3.609 0.030 . 2 . . . . 97 PRO HD3 . 10006 1
1189 . 1 1 97 97 PRO CA C 13 65.365 0.300 . 1 . . . . 97 PRO CA . 10006 1
1190 . 1 1 97 97 PRO CB C 13 31.847 0.300 . 1 . . . . 97 PRO CB . 10006 1
1191 . 1 1 97 97 PRO CG C 13 28.140 0.300 . 1 . . . . 97 PRO CG . 10006 1
1192 . 1 1 97 97 PRO CD C 13 51.184 0.300 . 1 . . . . 97 PRO CD . 10006 1
1193 . 1 1 98 98 SER HA H 1 4.391 0.030 . 1 . . . . 98 SER HA . 10006 1
1194 . 1 1 98 98 SER HB2 H 1 4.164 0.030 . 2 . . . . 98 SER HB2 . 10006 1
1195 . 1 1 98 98 SER HB3 H 1 3.807 0.030 . 2 . . . . 98 SER HB3 . 10006 1
1196 . 1 1 98 98 SER C C 13 175.564 0.300 . 1 . . . . 98 SER C . 10006 1
1197 . 1 1 98 98 SER CA C 13 58.608 0.300 . 1 . . . . 98 SER CA . 10006 1
1198 . 1 1 98 98 SER CB C 13 63.360 0.300 . 1 . . . . 98 SER CB . 10006 1
1199 . 1 1 99 99 GLY H H 1 8.267 0.030 . 1 . . . . 99 GLY H . 10006 1
1200 . 1 1 99 99 GLY HA2 H 1 4.432 0.030 . 2 . . . . 99 GLY HA2 . 10006 1
1201 . 1 1 99 99 GLY HA3 H 1 3.464 0.030 . 2 . . . . 99 GLY HA3 . 10006 1
1202 . 1 1 99 99 GLY C C 13 174.969 0.300 . 1 . . . . 99 GLY C . 10006 1
1203 . 1 1 99 99 GLY CA C 13 45.139 0.300 . 1 . . . . 99 GLY CA . 10006 1
1204 . 1 1 99 99 GLY N N 15 110.899 0.300 . 1 . . . . 99 GLY N . 10006 1
1205 . 1 1 100 100 GLU H H 1 7.793 0.030 . 1 . . . . 100 GLU H . 10006 1
1206 . 1 1 100 100 GLU HA H 1 4.176 0.030 . 1 . . . . 100 GLU HA . 10006 1
1207 . 1 1 100 100 GLU HB2 H 1 1.951 0.030 . 2 . . . . 100 GLU HB2 . 10006 1
1208 . 1 1 100 100 GLU HB3 H 1 1.811 0.030 . 2 . . . . 100 GLU HB3 . 10006 1
1209 . 1 1 100 100 GLU HG2 H 1 2.193 0.030 . 1 . . . . 100 GLU HG2 . 10006 1
1210 . 1 1 100 100 GLU HG3 H 1 2.193 0.030 . 1 . . . . 100 GLU HG3 . 10006 1
1211 . 1 1 100 100 GLU C C 13 174.404 0.300 . 1 . . . . 100 GLU C . 10006 1
1212 . 1 1 100 100 GLU CA C 13 57.247 0.300 . 1 . . . . 100 GLU CA . 10006 1
1213 . 1 1 100 100 GLU CB C 13 29.986 0.300 . 1 . . . . 100 GLU CB . 10006 1
1214 . 1 1 100 100 GLU CG C 13 36.795 0.300 . 1 . . . . 100 GLU CG . 10006 1
1215 . 1 1 100 100 GLU N N 15 122.054 0.300 . 1 . . . . 100 GLU N . 10006 1
1216 . 1 1 101 101 TYR H H 1 7.845 0.030 . 1 . . . . 101 TYR H . 10006 1
1217 . 1 1 101 101 TYR HA H 1 5.837 0.030 . 1 . . . . 101 TYR HA . 10006 1
1218 . 1 1 101 101 TYR HB2 H 1 2.785 0.030 . 2 . . . . 101 TYR HB2 . 10006 1
1219 . 1 1 101 101 TYR HB3 H 1 2.442 0.030 . 2 . . . . 101 TYR HB3 . 10006 1
1220 . 1 1 101 101 TYR HD1 H 1 6.600 0.030 . 1 . . . . 101 TYR HD1 . 10006 1
1221 . 1 1 101 101 TYR HD2 H 1 6.600 0.030 . 1 . . . . 101 TYR HD2 . 10006 1
1222 . 1 1 101 101 TYR HE1 H 1 6.815 0.030 . 1 . . . . 101 TYR HE1 . 10006 1
1223 . 1 1 101 101 TYR HE2 H 1 6.815 0.030 . 1 . . . . 101 TYR HE2 . 10006 1
1224 . 1 1 101 101 TYR C C 13 174.344 0.300 . 1 . . . . 101 TYR C . 10006 1
1225 . 1 1 101 101 TYR CA C 13 55.454 0.300 . 1 . . . . 101 TYR CA . 10006 1
1226 . 1 1 101 101 TYR CB C 13 42.685 0.300 . 1 . . . . 101 TYR CB . 10006 1
1227 . 1 1 101 101 TYR CD1 C 13 133.598 0.300 . 1 . . . . 101 TYR CD1 . 10006 1
1228 . 1 1 101 101 TYR CD2 C 13 133.598 0.300 . 1 . . . . 101 TYR CD2 . 10006 1
1229 . 1 1 101 101 TYR CE1 C 13 118.309 0.300 . 1 . . . . 101 TYR CE1 . 10006 1
1230 . 1 1 101 101 TYR CE2 C 13 118.309 0.300 . 1 . . . . 101 TYR CE2 . 10006 1
1231 . 1 1 101 101 TYR N N 15 115.789 0.300 . 1 . . . . 101 TYR N . 10006 1
1232 . 1 1 102 102 GLU H H 1 8.346 0.030 . 1 . . . . 102 GLU H . 10006 1
1233 . 1 1 102 102 GLU HA H 1 4.522 0.030 . 1 . . . . 102 GLU HA . 10006 1
1234 . 1 1 102 102 GLU HB2 H 1 1.969 0.030 . 2 . . . . 102 GLU HB2 . 10006 1
1235 . 1 1 102 102 GLU HB3 H 1 1.485 0.030 . 2 . . . . 102 GLU HB3 . 10006 1
1236 . 1 1 102 102 GLU HG2 H 1 2.156 0.030 . 2 . . . . 102 GLU HG2 . 10006 1
1237 . 1 1 102 102 GLU HG3 H 1 2.041 0.030 . 2 . . . . 102 GLU HG3 . 10006 1
1238 . 1 1 102 102 GLU C C 13 174.455 0.300 . 1 . . . . 102 GLU C . 10006 1
1239 . 1 1 102 102 GLU CA C 13 54.378 0.300 . 1 . . . . 102 GLU CA . 10006 1
1240 . 1 1 102 102 GLU CB C 13 36.296 0.300 . 1 . . . . 102 GLU CB . 10006 1
1241 . 1 1 102 102 GLU CG C 13 35.767 0.300 . 1 . . . . 102 GLU CG . 10006 1
1242 . 1 1 102 102 GLU N N 15 117.536 0.300 . 1 . . . . 102 GLU N . 10006 1
1243 . 1 1 103 103 TYR H H 1 8.994 0.030 . 1 . . . . 103 TYR H . 10006 1
1244 . 1 1 103 103 TYR HA H 1 5.567 0.030 . 1 . . . . 103 TYR HA . 10006 1
1245 . 1 1 103 103 TYR HB2 H 1 3.048 0.030 . 2 . . . . 103 TYR HB2 . 10006 1
1246 . 1 1 103 103 TYR HB3 H 1 2.597 0.030 . 2 . . . . 103 TYR HB3 . 10006 1
1247 . 1 1 103 103 TYR HD1 H 1 6.898 0.030 . 1 . . . . 103 TYR HD1 . 10006 1
1248 . 1 1 103 103 TYR HD2 H 1 6.898 0.030 . 1 . . . . 103 TYR HD2 . 10006 1
1249 . 1 1 103 103 TYR HE1 H 1 6.625 0.030 . 1 . . . . 103 TYR HE1 . 10006 1
1250 . 1 1 103 103 TYR HE2 H 1 6.625 0.030 . 1 . . . . 103 TYR HE2 . 10006 1
1251 . 1 1 103 103 TYR C C 13 177.106 0.300 . 1 . . . . 103 TYR C . 10006 1
1252 . 1 1 103 103 TYR CA C 13 57.062 0.300 . 1 . . . . 103 TYR CA . 10006 1
1253 . 1 1 103 103 TYR CB C 13 42.454 0.300 . 1 . . . . 103 TYR CB . 10006 1
1254 . 1 1 103 103 TYR CD1 C 13 132.065 0.300 . 1 . . . . 103 TYR CD1 . 10006 1
1255 . 1 1 103 103 TYR CD2 C 13 132.065 0.300 . 1 . . . . 103 TYR CD2 . 10006 1
1256 . 1 1 103 103 TYR CE1 C 13 117.990 0.300 . 1 . . . . 103 TYR CE1 . 10006 1
1257 . 1 1 103 103 TYR CE2 C 13 117.990 0.300 . 1 . . . . 103 TYR CE2 . 10006 1
1258 . 1 1 103 103 TYR N N 15 118.144 0.300 . 1 . . . . 103 TYR N . 10006 1
1259 . 1 1 104 104 SER H H 1 9.534 0.030 . 1 . . . . 104 SER H . 10006 1
1260 . 1 1 104 104 SER HA H 1 4.873 0.030 . 1 . . . . 104 SER HA . 10006 1
1261 . 1 1 104 104 SER HB2 H 1 4.077 0.030 . 2 . . . . 104 SER HB2 . 10006 1
1262 . 1 1 104 104 SER HB3 H 1 3.568 0.030 . 2 . . . . 104 SER HB3 . 10006 1
1263 . 1 1 104 104 SER HG H 1 5.867 0.030 . 1 . . . . 104 SER HG . 10006 1
1264 . 1 1 104 104 SER C C 13 172.230 0.300 . 1 . . . . 104 SER C . 10006 1
1265 . 1 1 104 104 SER CA C 13 56.963 0.300 . 1 . . . . 104 SER CA . 10006 1
1266 . 1 1 104 104 SER CB C 13 63.823 0.300 . 1 . . . . 104 SER CB . 10006 1
1267 . 1 1 104 104 SER N N 15 117.852 0.300 . 1 . . . . 104 SER N . 10006 1
1268 . 1 1 105 105 PRO HA H 1 4.628 0.030 . 1 . . . . 105 PRO HA . 10006 1
1269 . 1 1 105 105 PRO HB2 H 1 2.551 0.030 . 2 . . . . 105 PRO HB2 . 10006 1
1270 . 1 1 105 105 PRO HB3 H 1 1.776 0.030 . 2 . . . . 105 PRO HB3 . 10006 1
1271 . 1 1 105 105 PRO HG2 H 1 2.086 0.030 . 1 . . . . 105 PRO HG2 . 10006 1
1272 . 1 1 105 105 PRO HG3 H 1 2.086 0.030 . 1 . . . . 105 PRO HG3 . 10006 1
1273 . 1 1 105 105 PRO HD2 H 1 3.981 0.030 . 2 . . . . 105 PRO HD2 . 10006 1
1274 . 1 1 105 105 PRO HD3 H 1 3.439 0.030 . 2 . . . . 105 PRO HD3 . 10006 1
1275 . 1 1 105 105 PRO C C 13 176.006 0.300 . 1 . . . . 105 PRO C . 10006 1
1276 . 1 1 105 105 PRO CA C 13 62.570 0.300 . 1 . . . . 105 PRO CA . 10006 1
1277 . 1 1 105 105 PRO CB C 13 32.486 0.300 . 1 . . . . 105 PRO CB . 10006 1
1278 . 1 1 105 105 PRO CG C 13 28.151 0.300 . 1 . . . . 105 PRO CG . 10006 1
1279 . 1 1 105 105 PRO CD C 13 50.986 0.300 . 1 . . . . 105 PRO CD . 10006 1
1280 . 1 1 106 106 VAL H H 1 8.255 0.030 . 1 . . . . 106 VAL H . 10006 1
1281 . 1 1 106 106 VAL HA H 1 4.406 0.030 . 1 . . . . 106 VAL HA . 10006 1
1282 . 1 1 106 106 VAL HB H 1 1.909 0.030 . 1 . . . . 106 VAL HB . 10006 1
1283 . 1 1 106 106 VAL HG11 H 1 0.918 0.030 . 1 . . . . 106 VAL HG1 . 10006 1
1284 . 1 1 106 106 VAL HG12 H 1 0.918 0.030 . 1 . . . . 106 VAL HG1 . 10006 1
1285 . 1 1 106 106 VAL HG13 H 1 0.918 0.030 . 1 . . . . 106 VAL HG1 . 10006 1
1286 . 1 1 106 106 VAL HG21 H 1 0.954 0.030 . 1 . . . . 106 VAL HG2 . 10006 1
1287 . 1 1 106 106 VAL HG22 H 1 0.954 0.030 . 1 . . . . 106 VAL HG2 . 10006 1
1288 . 1 1 106 106 VAL HG23 H 1 0.954 0.030 . 1 . . . . 106 VAL HG2 . 10006 1
1289 . 1 1 106 106 VAL C C 13 177.055 0.300 . 1 . . . . 106 VAL C . 10006 1
1290 . 1 1 106 106 VAL CA C 13 62.138 0.300 . 1 . . . . 106 VAL CA . 10006 1
1291 . 1 1 106 106 VAL CB C 13 33.378 0.300 . 1 . . . . 106 VAL CB . 10006 1
1292 . 1 1 106 106 VAL CG1 C 13 21.934 0.300 . 2 . . . . 106 VAL CG1 . 10006 1
1293 . 1 1 106 106 VAL CG2 C 13 22.502 0.300 . 2 . . . . 106 VAL CG2 . 10006 1
1294 . 1 1 106 106 VAL N N 15 121.348 0.300 . 1 . . . . 106 VAL N . 10006 1
1295 . 1 1 107 107 VAL H H 1 9.450 0.030 . 1 . . . . 107 VAL H . 10006 1
1296 . 1 1 107 107 VAL HA H 1 4.597 0.030 . 1 . . . . 107 VAL HA . 10006 1
1297 . 1 1 107 107 VAL HB H 1 1.997 0.030 . 1 . . . . 107 VAL HB . 10006 1
1298 . 1 1 107 107 VAL HG11 H 1 1.082 0.030 . 1 . . . . 107 VAL HG1 . 10006 1
1299 . 1 1 107 107 VAL HG12 H 1 1.082 0.030 . 1 . . . . 107 VAL HG1 . 10006 1
1300 . 1 1 107 107 VAL HG13 H 1 1.082 0.030 . 1 . . . . 107 VAL HG1 . 10006 1
1301 . 1 1 107 107 VAL HG21 H 1 1.018 0.030 . 1 . . . . 107 VAL HG2 . 10006 1
1302 . 1 1 107 107 VAL HG22 H 1 1.018 0.030 . 1 . . . . 107 VAL HG2 . 10006 1
1303 . 1 1 107 107 VAL HG23 H 1 1.018 0.030 . 1 . . . . 107 VAL HG2 . 10006 1
1304 . 1 1 107 107 VAL C C 13 173.457 0.300 . 1 . . . . 107 VAL C . 10006 1
1305 . 1 1 107 107 VAL CA C 13 60.309 0.300 . 1 . . . . 107 VAL CA . 10006 1
1306 . 1 1 107 107 VAL CB C 13 34.957 0.300 . 1 . . . . 107 VAL CB . 10006 1
1307 . 1 1 107 107 VAL CG1 C 13 21.816 0.300 . 1 . . . . 107 VAL CG1 . 10006 1
1308 . 1 1 107 107 VAL CG2 C 13 20.430 0.300 . 1 . . . . 107 VAL CG2 . 10006 1
1309 . 1 1 107 107 VAL N N 15 126.446 0.300 . 1 . . . . 107 VAL N . 10006 1
1310 . 1 1 108 108 SER H H 1 8.418 0.030 . 1 . . . . 108 SER H . 10006 1
1311 . 1 1 108 108 SER HA H 1 5.606 0.030 . 1 . . . . 108 SER HA . 10006 1
1312 . 1 1 108 108 SER HB2 H 1 3.743 0.030 . 2 . . . . 108 SER HB2 . 10006 1
1313 . 1 1 108 108 SER HB3 H 1 3.662 0.030 . 2 . . . . 108 SER HB3 . 10006 1
1314 . 1 1 108 108 SER C C 13 173.809 0.300 . 1 . . . . 108 SER C . 10006 1
1315 . 1 1 108 108 SER CA C 13 56.755 0.300 . 1 . . . . 108 SER CA . 10006 1
1316 . 1 1 108 108 SER CB C 13 64.707 0.300 . 1 . . . . 108 SER CB . 10006 1
1317 . 1 1 108 108 SER N N 15 121.805 0.300 . 1 . . . . 108 SER N . 10006 1
1318 . 1 1 109 109 VAL H H 1 9.446 0.030 . 1 . . . . 109 VAL H . 10006 1
1319 . 1 1 109 109 VAL HA H 1 4.445 0.030 . 1 . . . . 109 VAL HA . 10006 1
1320 . 1 1 109 109 VAL HB H 1 2.298 0.030 . 1 . . . . 109 VAL HB . 10006 1
1321 . 1 1 109 109 VAL HG11 H 1 1.093 0.030 . 1 . . . . 109 VAL HG1 . 10006 1
1322 . 1 1 109 109 VAL HG12 H 1 1.093 0.030 . 1 . . . . 109 VAL HG1 . 10006 1
1323 . 1 1 109 109 VAL HG13 H 1 1.093 0.030 . 1 . . . . 109 VAL HG1 . 10006 1
1324 . 1 1 109 109 VAL HG21 H 1 1.134 0.030 . 1 . . . . 109 VAL HG2 . 10006 1
1325 . 1 1 109 109 VAL HG22 H 1 1.134 0.030 . 1 . . . . 109 VAL HG2 . 10006 1
1326 . 1 1 109 109 VAL HG23 H 1 1.134 0.030 . 1 . . . . 109 VAL HG2 . 10006 1
1327 . 1 1 109 109 VAL C C 13 171.944 0.300 . 1 . . . . 109 VAL C . 10006 1
1328 . 1 1 109 109 VAL CA C 13 60.613 0.300 . 1 . . . . 109 VAL CA . 10006 1
1329 . 1 1 109 109 VAL CB C 13 34.180 0.300 . 1 . . . . 109 VAL CB . 10006 1
1330 . 1 1 109 109 VAL CG1 C 13 21.797 0.300 . 1 . . . . 109 VAL CG1 . 10006 1
1331 . 1 1 109 109 VAL CG2 C 13 20.165 0.300 . 1 . . . . 109 VAL CG2 . 10006 1
1332 . 1 1 109 109 VAL N N 15 125.554 0.300 . 1 . . . . 109 VAL N . 10006 1
1333 . 1 1 110 110 ALA H H 1 8.393 0.030 . 1 . . . . 110 ALA H . 10006 1
1334 . 1 1 110 110 ALA HA H 1 5.962 0.030 . 1 . . . . 110 ALA HA . 10006 1
1335 . 1 1 110 110 ALA HB1 H 1 1.181 0.030 . 1 . . . . 110 ALA HB . 10006 1
1336 . 1 1 110 110 ALA HB2 H 1 1.181 0.030 . 1 . . . . 110 ALA HB . 10006 1
1337 . 1 1 110 110 ALA HB3 H 1 1.181 0.030 . 1 . . . . 110 ALA HB . 10006 1
1338 . 1 1 110 110 ALA C C 13 178.869 0.300 . 1 . . . . 110 ALA C . 10006 1
1339 . 1 1 110 110 ALA CA C 13 49.241 0.300 . 1 . . . . 110 ALA CA . 10006 1
1340 . 1 1 110 110 ALA CB C 13 20.624 0.300 . 1 . . . . 110 ALA CB . 10006 1
1341 . 1 1 110 110 ALA N N 15 129.950 0.300 . 1 . . . . 110 ALA N . 10006 1
1342 . 1 1 111 111 THR H H 1 8.692 0.030 . 1 . . . . 111 THR H . 10006 1
1343 . 1 1 111 111 THR HA H 1 4.308 0.030 . 1 . . . . 111 THR HA . 10006 1
1344 . 1 1 111 111 THR HB H 1 4.772 0.030 . 1 . . . . 111 THR HB . 10006 1
1345 . 1 1 111 111 THR HG1 H 1 6.936 0.030 . 1 . . . . 111 THR HG1 . 10006 1
1346 . 1 1 111 111 THR HG21 H 1 1.219 0.030 . 1 . . . . 111 THR HG2 . 10006 1
1347 . 1 1 111 111 THR HG22 H 1 1.219 0.030 . 1 . . . . 111 THR HG2 . 10006 1
1348 . 1 1 111 111 THR HG23 H 1 1.219 0.030 . 1 . . . . 111 THR HG2 . 10006 1
1349 . 1 1 111 111 THR C C 13 176.561 0.300 . 1 . . . . 111 THR C . 10006 1
1350 . 1 1 111 111 THR CA C 13 60.947 0.300 . 1 . . . . 111 THR CA . 10006 1
1351 . 1 1 111 111 THR CB C 13 70.421 0.300 . 1 . . . . 111 THR CB . 10006 1
1352 . 1 1 111 111 THR CG2 C 13 24.608 0.300 . 1 . . . . 111 THR CG2 . 10006 1
1353 . 1 1 111 111 THR N N 15 110.363 0.300 . 1 . . . . 111 THR N . 10006 1
1354 . 1 1 112 112 THR H H 1 7.289 0.030 . 1 . . . . 112 THR H . 10006 1
1355 . 1 1 112 112 THR HA H 1 4.359 0.030 . 1 . . . . 112 THR HA . 10006 1
1356 . 1 1 112 112 THR HB H 1 4.584 0.030 . 1 . . . . 112 THR HB . 10006 1
1357 . 1 1 112 112 THR HG21 H 1 1.158 0.030 . 1 . . . . 112 THR HG2 . 10006 1
1358 . 1 1 112 112 THR HG22 H 1 1.158 0.030 . 1 . . . . 112 THR HG2 . 10006 1
1359 . 1 1 112 112 THR HG23 H 1 1.158 0.030 . 1 . . . . 112 THR HG2 . 10006 1
1360 . 1 1 112 112 THR C C 13 174.797 0.300 . 1 . . . . 112 THR C . 10006 1
1361 . 1 1 112 112 THR CA C 13 61.308 0.300 . 1 . . . . 112 THR CA . 10006 1
1362 . 1 1 112 112 THR CB C 13 69.919 0.300 . 1 . . . . 112 THR CB . 10006 1
1363 . 1 1 112 112 THR CG2 C 13 21.805 0.300 . 1 . . . . 112 THR CG2 . 10006 1
1364 . 1 1 112 112 THR N N 15 109.640 0.300 . 1 . . . . 112 THR N . 10006 1
1365 . 1 1 113 113 ARG H H 1 8.157 0.030 . 1 . . . . 113 ARG H . 10006 1
1366 . 1 1 113 113 ARG HA H 1 4.401 0.030 . 1 . . . . 113 ARG HA . 10006 1
1367 . 1 1 113 113 ARG HB2 H 1 1.830 0.030 . 1 . . . . 113 ARG HB2 . 10006 1
1368 . 1 1 113 113 ARG HB3 H 1 1.830 0.030 . 1 . . . . 113 ARG HB3 . 10006 1
1369 . 1 1 113 113 ARG HG2 H 1 1.699 0.030 . 2 . . . . 113 ARG HG2 . 10006 1
1370 . 1 1 113 113 ARG HG3 H 1 1.609 0.030 . 2 . . . . 113 ARG HG3 . 10006 1
1371 . 1 1 113 113 ARG HD2 H 1 3.180 0.030 . 1 . . . . 113 ARG HD2 . 10006 1
1372 . 1 1 113 113 ARG HD3 H 1 3.180 0.030 . 1 . . . . 113 ARG HD3 . 10006 1
1373 . 1 1 113 113 ARG C C 13 176.451 0.300 . 1 . . . . 113 ARG C . 10006 1
1374 . 1 1 113 113 ARG CA C 13 56.393 0.300 . 1 . . . . 113 ARG CA . 10006 1
1375 . 1 1 113 113 ARG CB C 13 31.557 0.300 . 1 . . . . 113 ARG CB . 10006 1
1376 . 1 1 113 113 ARG CG C 13 27.072 0.300 . 1 . . . . 113 ARG CG . 10006 1
1377 . 1 1 113 113 ARG CD C 13 43.748 0.300 . 1 . . . . 113 ARG CD . 10006 1
1378 . 1 1 113 113 ARG N N 15 116.099 0.300 . 1 . . . . 113 ARG N . 10006 1
1379 . 1 1 114 114 GLU H H 1 9.468 0.030 . 1 . . . . 114 GLU H . 10006 1
1380 . 1 1 114 114 GLU HA H 1 3.770 0.030 . 1 . . . . 114 GLU HA . 10006 1
1381 . 1 1 114 114 GLU HB2 H 1 1.824 0.030 . 2 . . . . 114 GLU HB2 . 10006 1
1382 . 1 1 114 114 GLU HB3 H 1 1.639 0.030 . 2 . . . . 114 GLU HB3 . 10006 1
1383 . 1 1 114 114 GLU HG2 H 1 1.985 0.030 . 2 . . . . 114 GLU HG2 . 10006 1
1384 . 1 1 114 114 GLU HG3 H 1 1.829 0.030 . 2 . . . . 114 GLU HG3 . 10006 1
1385 . 1 1 114 114 GLU C C 13 175.846 0.300 . 1 . . . . 114 GLU C . 10006 1
1386 . 1 1 114 114 GLU CA C 13 57.186 0.300 . 1 . . . . 114 GLU CA . 10006 1
1387 . 1 1 114 114 GLU CB C 13 29.798 0.300 . 1 . . . . 114 GLU CB . 10006 1
1388 . 1 1 114 114 GLU CG C 13 36.058 0.300 . 1 . . . . 114 GLU CG . 10006 1
1389 . 1 1 114 114 GLU N N 15 124.505 0.300 . 1 . . . . 114 GLU N . 10006 1
stop_
save_