Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15129
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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_15N-separated_NOESY . . . 15129 1
2 3D_13C-separated_NOESY . . . 15129 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 2 2 LYS HA H 1 4.556 0.01 . 1 . . . . 1 K HA . 15129 1
2 . 1 1 2 2 LYS HB2 H 1 1.805 0.01 . 1 . . . . 1 K HB2 . 15129 1
3 . 1 1 2 2 LYS HB3 H 1 1.721 0.01 . 1 . . . . 1 K HB3 . 15129 1
4 . 1 1 2 2 LYS HG2 H 1 1.403 0.01 . 1 . . . . 1 K HG2 . 15129 1
5 . 1 1 2 2 LYS HG3 H 1 1.469 0.01 . 1 . . . . 1 K HG3 . 15129 1
6 . 1 1 2 2 LYS HD2 H 1 1.66 0.01 . 1 . . . . 1 K HD2 . 15129 1
7 . 1 1 2 2 LYS HD3 H 1 1.619 0.01 . 1 . . . . 1 K HD3 . 15129 1
8 . 1 1 2 2 LYS HE2 H 1 2.893 0.01 . 1 . . . . 1 K HE2 . 15129 1
9 . 1 1 2 2 LYS HE3 H 1 2.893 0.01 . 1 . . . . 1 K HE3 . 15129 1
10 . 1 1 2 2 LYS C C 13 174.453 0.1 . 1 . . . . 1 K CO . 15129 1
11 . 1 1 2 2 LYS CA C 13 56.026 0.1 . 1 . . . . 1 K CA . 15129 1
12 . 1 1 2 2 LYS CB C 13 34.466 0.1 . 1 . . . . 1 K CB . 15129 1
13 . 1 1 2 2 LYS CG C 13 24.799 0.1 . 1 . . . . 1 K CG . 15129 1
14 . 1 1 2 2 LYS CD C 13 29.306 0.1 . 1 . . . . 1 K CD . 15129 1
15 . 1 1 2 2 LYS CE C 13 41.912 0.1 . 1 . . . . 1 K CE . 15129 1
16 . 1 1 3 3 ALA H H 1 8.754 0.01 . 1 . . . . 2 A HN . 15129 1
17 . 1 1 3 3 ALA HA H 1 4.909 0.01 . 1 . . . . 2 A HA . 15129 1
18 . 1 1 3 3 ALA HB1 H 1 1.148 0.01 . 1 . . . . 2 A HB . 15129 1
19 . 1 1 3 3 ALA HB2 H 1 1.148 0.01 . 1 . . . . 2 A HB . 15129 1
20 . 1 1 3 3 ALA HB3 H 1 1.148 0.01 . 1 . . . . 2 A HB . 15129 1
21 . 1 1 3 3 ALA C C 13 176.356 0.1 . 1 . . . . 2 A CO . 15129 1
22 . 1 1 3 3 ALA CA C 13 50.675 0.1 . 1 . . . . 2 A CA . 15129 1
23 . 1 1 3 3 ALA CB C 13 21.259 0.1 . 1 . . . . 2 A CB . 15129 1
24 . 1 1 3 3 ALA N N 15 127.001 0.1 . 1 . . . . 2 A N . 15129 1
25 . 1 1 4 4 ALA H H 1 8.927 0.01 . 1 . . . . 3 A HN . 15129 1
26 . 1 1 4 4 ALA HA H 1 4.876 0.01 . 1 . . . . 3 A HA . 15129 1
27 . 1 1 4 4 ALA HB1 H 1 0.992 0.01 . 1 . . . . 3 A HB . 15129 1
28 . 1 1 4 4 ALA HB2 H 1 0.992 0.01 . 1 . . . . 3 A HB . 15129 1
29 . 1 1 4 4 ALA HB3 H 1 0.992 0.01 . 1 . . . . 3 A HB . 15129 1
30 . 1 1 4 4 ALA C C 13 173.278 0.1 . 1 . . . . 3 A CO . 15129 1
31 . 1 1 4 4 ALA CA C 13 50.36 0.1 . 1 . . . . 3 A CA . 15129 1
32 . 1 1 4 4 ALA CB C 13 23.361 0.1 . 1 . . . . 3 A CB . 15129 1
33 . 1 1 4 4 ALA N N 15 122.139 0.1 . 1 . . . . 3 A N . 15129 1
34 . 1 1 5 5 ARG H H 1 8.685 0.01 . 1 . . . . 4 R HN . 15129 1
35 . 1 1 5 5 ARG HA H 1 5.272 0.01 . 1 . . . . 4 R HA . 15129 1
36 . 1 1 5 5 ARG HB2 H 1 1.365 0.01 . 1 . . . . 4 R HB2 . 15129 1
37 . 1 1 5 5 ARG HB3 H 1 1.638 0.01 . 1 . . . . 4 R HB3 . 15129 1
38 . 1 1 5 5 ARG HG2 H 1 1.318 0.01 . 1 . . . . 4 R HG2 . 15129 1
39 . 1 1 5 5 ARG HG3 H 1 1.342 0.01 . 1 . . . . 4 R HG3 . 15129 1
40 . 1 1 5 5 ARG HD2 H 1 3.061 0.01 . 1 . . . . 4 R HD2 . 15129 1
41 . 1 1 5 5 ARG HD3 H 1 3.086 0.01 . 1 . . . . 4 R HD3 . 15129 1
42 . 1 1 5 5 ARG C C 13 176.207 0.1 . 1 . . . . 4 R CO . 15129 1
43 . 1 1 5 5 ARG CA C 13 53.107 0.1 . 1 . . . . 4 R CA . 15129 1
44 . 1 1 5 5 ARG CB C 13 33.959 0.1 . 1 . . . . 4 R CB . 15129 1
45 . 1 1 5 5 ARG CG C 13 27.016 0.1 . 1 . . . . 4 R CG . 15129 1
46 . 1 1 5 5 ARG CD C 13 43.386 0.1 . 1 . . . . 4 R CD . 15129 1
47 . 1 1 5 5 ARG N N 15 119.759 0.1 . 1 . . . . 4 R N . 15129 1
48 . 1 1 6 6 LEU H H 1 8.732 0.01 . 1 . . . . 5 L HN . 15129 1
49 . 1 1 6 6 LEU HA H 1 4.317 0.01 . 1 . . . . 5 L HA . 15129 1
50 . 1 1 6 6 LEU HB2 H 1 2.051 0.01 . 1 . . . . 5 L HB2 . 15129 1
51 . 1 1 6 6 LEU HB3 H 1 1.716 0.01 . 1 . . . . 5 L HB3 . 15129 1
52 . 1 1 6 6 LEU HG H 1 1.761 0.01 . 1 . . . . 5 L HG . 15129 1
53 . 1 1 6 6 LEU HD11 H 1 0.367 0.01 . 1 . . . . 5 L HD1 . 15129 1
54 . 1 1 6 6 LEU HD12 H 1 0.367 0.01 . 1 . . . . 5 L HD1 . 15129 1
55 . 1 1 6 6 LEU HD13 H 1 0.367 0.01 . 1 . . . . 5 L HD1 . 15129 1
56 . 1 1 6 6 LEU HD21 H 1 0.926 0.01 . 1 . . . . 5 L HD2 . 15129 1
57 . 1 1 6 6 LEU HD22 H 1 0.926 0.01 . 1 . . . . 5 L HD2 . 15129 1
58 . 1 1 6 6 LEU HD23 H 1 0.926 0.01 . 1 . . . . 5 L HD2 . 15129 1
59 . 1 1 6 6 LEU C C 13 179.044 0.1 . 1 . . . . 5 L CO . 15129 1
60 . 1 1 6 6 LEU CA C 13 52.674 0.1 . 1 . . . . 5 L CA . 15129 1
61 . 1 1 6 6 LEU CB C 13 39.692 0.1 . 1 . . . . 5 L CB . 15129 1
62 . 1 1 6 6 LEU CG C 13 28.113 0.1 . 1 . . . . 5 L CG . 15129 1
63 . 1 1 6 6 LEU CD1 C 13 22.485 0.1 . 1 . . . . 5 L CD1 . 15129 1
64 . 1 1 6 6 LEU CD2 C 13 22.314 0.1 . 1 . . . . 5 L CD2 . 15129 1
65 . 1 1 6 6 LEU N N 15 130.022 0.1 . 1 . . . . 5 L N . 15129 1
66 . 1 1 7 7 LYS H H 1 9.253 0.01 . 1 . . . . 6 K HN . 15129 1
67 . 1 1 7 7 LYS HA H 1 3.642 0.01 . 1 . . . . 6 K HA . 15129 1
68 . 1 1 7 7 LYS HB2 H 1 0.55 0.01 . 1 . . . . 6 K HB2 . 15129 1
69 . 1 1 7 7 LYS HB3 H 1 0.732 0.01 . 1 . . . . 6 K HB3 . 15129 1
70 . 1 1 7 7 LYS HG2 H 1 0.928 0.01 . 1 . . . . 6 K HG2 . 15129 1
71 . 1 1 7 7 LYS HG3 H 1 1.007 0.01 . 1 . . . . 6 K HG3 . 15129 1
72 . 1 1 7 7 LYS HD2 H 1 1.285 0.01 . 1 . . . . 6 K HD2 . 15129 1
73 . 1 1 7 7 LYS HD3 H 1 1.285 0.01 . 1 . . . . 6 K HD3 . 15129 1
74 . 1 1 7 7 LYS HE2 H 1 2.522 0.01 . 1 . . . . 6 K HE2 . 15129 1
75 . 1 1 7 7 LYS HE3 H 1 2.578 0.01 . 1 . . . . 6 K HE3 . 15129 1
76 . 1 1 7 7 LYS C C 13 174.21 0.1 . 1 . . . . 6 K CO . 15129 1
77 . 1 1 7 7 LYS CA C 13 57.371 0.1 . 1 . . . . 6 K CA . 15129 1
78 . 1 1 7 7 LYS CB C 13 32.971 0.1 . 1 . . . . 6 K CB . 15129 1
79 . 1 1 7 7 LYS CG C 13 25.128 0.1 . 1 . . . . 6 K CG . 15129 1
80 . 1 1 7 7 LYS CD C 13 29.059 0.1 . 1 . . . . 6 K CD . 15129 1
81 . 1 1 7 7 LYS CE C 13 41.324 0.1 . 1 . . . . 6 K CE . 15129 1
82 . 1 1 7 7 LYS N N 15 123.894 0.1 . 1 . . . . 6 K N . 15129 1
83 . 1 1 8 8 PHE H H 1 6.809 0.01 . 1 . . . . 7 F HN . 15129 1
84 . 1 1 8 8 PHE HA H 1 4.759 0.01 . 1 . . . . 7 F HA . 15129 1
85 . 1 1 8 8 PHE HB2 H 1 2.232 0.01 . 1 . . . . 7 F HB2 . 15129 1
86 . 1 1 8 8 PHE HB3 H 1 3.214 0.01 . 1 . . . . 7 F HB3 . 15129 1
87 . 1 1 8 8 PHE HD1 H 1 7.015 0.01 . 1 . . . . 7 F HD1 . 15129 1
88 . 1 1 8 8 PHE HD2 H 1 7.059 0.01 . 1 . . . . 7 F HD2 . 15129 1
89 . 1 1 8 8 PHE HE1 H 1 6.608 0.01 . 1 . . . . 7 F HE1 . 15129 1
90 . 1 1 8 8 PHE HE2 H 1 6.608 0.01 . 1 . . . . 7 F HE2 . 15129 1
91 . 1 1 8 8 PHE C C 13 173.35 0.1 . 1 . . . . 7 F CO . 15129 1
92 . 1 1 8 8 PHE CA C 13 53.247 0.1 . 1 . . . . 7 F CA . 15129 1
93 . 1 1 8 8 PHE CB C 13 43.195 0.1 . 1 . . . . 7 F CB . 15129 1
94 . 1 1 8 8 PHE N N 15 111.4 0.1 . 1 . . . . 7 F N . 15129 1
95 . 1 1 9 9 ASP H H 1 8.302 0.01 . 1 . . . . 8 D HN . 15129 1
96 . 1 1 9 9 ASP HA H 1 4.498 0.01 . 1 . . . . 8 D HA . 15129 1
97 . 1 1 9 9 ASP HB2 H 1 2.811 0.01 . 1 . . . . 8 D HB2 . 15129 1
98 . 1 1 9 9 ASP HB3 H 1 2.545 0.01 . 1 . . . . 8 D HB3 . 15129 1
99 . 1 1 9 9 ASP C C 13 175.525 0.1 . 1 . . . . 8 D CO . 15129 1
100 . 1 1 9 9 ASP CA C 13 54.864 0.1 . 1 . . . . 8 D CA . 15129 1
101 . 1 1 9 9 ASP CB C 13 41.464 0.1 . 1 . . . . 8 D CB . 15129 1
102 . 1 1 9 9 ASP N N 15 117.449 0.1 . 1 . . . . 8 D N . 15129 1
103 . 1 1 10 10 PHE H H 1 8.888 0.01 . 1 . . . . 9 F HN . 15129 1
104 . 1 1 10 10 PHE HA H 1 4.952 0.01 . 1 . . . . 9 F HA . 15129 1
105 . 1 1 10 10 PHE HB2 H 1 2.709 0.01 . 1 . . . . 9 F HB2 . 15129 1
106 . 1 1 10 10 PHE HB3 H 1 3.111 0.01 . 1 . . . . 9 F HB3 . 15129 1
107 . 1 1 10 10 PHE HD1 H 1 6.98 0.01 . 1 . . . . 9 F HD1 . 15129 1
108 . 1 1 10 10 PHE HD2 H 1 7.016 0.01 . 1 . . . . 9 F HD2 . 15129 1
109 . 1 1 10 10 PHE C C 13 174.26 0.1 . 1 . . . . 9 F CO . 15129 1
110 . 1 1 10 10 PHE CA C 13 57.435 0.1 . 1 . . . . 9 F CA . 15129 1
111 . 1 1 10 10 PHE CB C 13 42.412 0.1 . 1 . . . . 9 F CB . 15129 1
112 . 1 1 10 10 PHE N N 15 121.315 0.1 . 1 . . . . 9 F N . 15129 1
113 . 1 1 11 11 GLN H H 1 7.941 0.01 . 1 . . . . 10 Q HN . 15129 1
114 . 1 1 11 11 GLN HA H 1 4.222 0.01 . 1 . . . . 10 Q HA . 15129 1
115 . 1 1 11 11 GLN HB2 H 1 1.732 0.01 . 1 . . . . 10 Q HB2 . 15129 1
116 . 1 1 11 11 GLN HB3 H 1 1.78 0.01 . 1 . . . . 10 Q HB3 . 15129 1
117 . 1 1 11 11 GLN HG2 H 1 2.079 0.01 . 1 . . . . 10 Q HG2 . 15129 1
118 . 1 1 11 11 GLN HG3 H 1 2.142 0.01 . 1 . . . . 10 Q HG3 . 15129 1
119 . 1 1 11 11 GLN HE21 H 1 6.721 0.01 . 1 . . . . 10 Q HE21 . 15129 1
120 . 1 1 11 11 GLN HE22 H 1 7.61 0.01 . 1 . . . . 10 Q HE22 . 15129 1
121 . 1 1 11 11 GLN C C 13 173.57 0.1 . 1 . . . . 10 Q CO . 15129 1
122 . 1 1 11 11 GLN CA C 13 53.568 0.1 . 1 . . . . 10 Q CA . 15129 1
123 . 1 1 11 11 GLN CB C 13 29.159 0.1 . 1 . . . . 10 Q CB . 15129 1
124 . 1 1 11 11 GLN CG C 13 33.34 0.1 . 1 . . . . 10 Q CG . 15129 1
125 . 1 1 11 11 GLN N N 15 127.505 0.1 . 1 . . . . 10 Q N . 15129 1
126 . 1 1 11 11 GLN NE2 N 15 112.256 0.1 . 1 . . . . 10 Q NE . 15129 1
127 . 1 1 12 12 ALA H H 1 7.794 0.01 . 1 . . . . 11 A HN . 15129 1
128 . 1 1 12 12 ALA HA H 1 3.951 0.01 . 1 . . . . 11 A HA . 15129 1
129 . 1 1 12 12 ALA HB1 H 1 1.23 0.01 . 1 . . . . 11 A HB . 15129 1
130 . 1 1 12 12 ALA HB2 H 1 1.23 0.01 . 1 . . . . 11 A HB . 15129 1
131 . 1 1 12 12 ALA HB3 H 1 1.23 0.01 . 1 . . . . 11 A HB . 15129 1
132 . 1 1 12 12 ALA C C 13 179.123 0.1 . 1 . . . . 11 A CO . 15129 1
133 . 1 1 12 12 ALA CA C 13 52.86 0.1 . 1 . . . . 11 A CA . 15129 1
134 . 1 1 12 12 ALA CB C 13 21.497 0.1 . 1 . . . . 11 A CB . 15129 1
135 . 1 1 12 12 ALA N N 15 128.085 0.1 . 1 . . . . 11 A N . 15129 1
136 . 1 1 13 13 GLN H H 1 9.249 0.01 . 1 . . . . 12 Q HN . 15129 1
137 . 1 1 13 13 GLN HA H 1 4.37 0.01 . 1 . . . . 12 Q HA . 15129 1
138 . 1 1 13 13 GLN HB2 H 1 2.036 0.01 . 1 . . . . 12 Q HB2 . 15129 1
139 . 1 1 13 13 GLN HB3 H 1 2.247 0.01 . 1 . . . . 12 Q HB3 . 15129 1
140 . 1 1 13 13 GLN HG2 H 1 2.264 0.01 . 1 . . . . 12 Q HG2 . 15129 1
141 . 1 1 13 13 GLN HG3 H 1 2.404 0.01 . 1 . . . . 12 Q HG3 . 15129 1
142 . 1 1 13 13 GLN HE21 H 1 6.7 0.01 . 1 . . . . 12 Q HE21 . 15129 1
143 . 1 1 13 13 GLN HE22 H 1 7.521 0.01 . 1 . . . . 12 Q HE22 . 15129 1
144 . 1 1 13 13 GLN C C 13 175.061 0.1 . 1 . . . . 12 Q CO . 15129 1
145 . 1 1 13 13 GLN CA C 13 54.918 0.1 . 1 . . . . 12 Q CA . 15129 1
146 . 1 1 13 13 GLN CB C 13 30.164 0.1 . 1 . . . . 12 Q CB . 15129 1
147 . 1 1 13 13 GLN CG C 13 33.941 0.1 . 1 . . . . 12 Q CG . 15129 1
148 . 1 1 13 13 GLN N N 15 119.741 0.1 . 1 . . . . 12 Q N . 15129 1
149 . 1 1 13 13 GLN NE2 N 15 113.107 0.1 . 1 . . . . 12 Q NE . 15129 1
150 . 1 1 14 14 SER H H 1 7.553 0.01 . 1 . . . . 13 S HN . 15129 1
151 . 1 1 14 14 SER HA H 1 4.844 0.01 . 1 . . . . 13 S HA . 15129 1
152 . 1 1 14 14 SER HB2 H 1 3.977 0.01 . 1 . . . . 13 S HB2 . 15129 1
153 . 1 1 14 14 SER HB3 H 1 3.635 0.01 . 1 . . . . 13 S HB3 . 15129 1
154 . 1 1 14 14 SER C C 13 173.578 0.1 . 1 . . . . 13 S CO . 15129 1
155 . 1 1 14 14 SER CA C 13 56.155 0.1 . 1 . . . . 13 S CA . 15129 1
156 . 1 1 14 14 SER CB C 13 64.277 0.1 . 1 . . . . 13 S CB . 15129 1
157 . 1 1 14 14 SER N N 15 115.739 0.1 . 1 . . . . 13 S N . 15129 1
158 . 1 1 15 15 PRO HA H 1 4.436 0.01 . 1 . . . . 14 P HA . 15129 1
159 . 1 1 15 15 PRO HB2 H 1 1.886 0.01 . 1 . . . . 14 P HB2 . 15129 1
160 . 1 1 15 15 PRO HB3 H 1 2.387 0.01 . 1 . . . . 14 P HB3 . 15129 1
161 . 1 1 15 15 PRO HG2 H 1 1.979 0.01 . 1 . . . . 14 P HG2 . 15129 1
162 . 1 1 15 15 PRO HG3 H 1 1.979 0.01 . 1 . . . . 14 P HG3 . 15129 1
163 . 1 1 15 15 PRO HD2 H 1 3.808 0.01 . 1 . . . . 14 P HD2 . 15129 1
164 . 1 1 15 15 PRO HD3 H 1 3.725 0.01 . 1 . . . . 14 P HD3 . 15129 1
165 . 1 1 15 15 PRO CA C 13 64.883 0.1 . 1 . . . . 14 P CA . 15129 1
166 . 1 1 15 15 PRO CB C 13 32.263 0.1 . 1 . . . . 14 P CB . 15129 1
167 . 1 1 15 15 PRO CG C 13 27.503 0.1 . 1 . . . . 14 P CG . 15129 1
168 . 1 1 15 15 PRO CD C 13 23.162 0.1 . 1 . . . . 14 P CD . 15129 1
169 . 1 1 16 16 LYS H H 1 7.704 0.01 . 1 . . . . 15 K HN . 15129 1
170 . 1 1 16 16 LYS HA H 1 4.236 0.01 . 1 . . . . 15 K HA . 15129 1
171 . 1 1 16 16 LYS HB2 H 1 1.618 0.01 . 1 . . . . 15 K HB2 . 15129 1
172 . 1 1 16 16 LYS HB3 H 1 1.722 0.01 . 1 . . . . 15 K HB3 . 15129 1
173 . 1 1 16 16 LYS HG2 H 1 1.288 0.01 . 1 . . . . 15 K HG2 . 15129 1
174 . 1 1 16 16 LYS HG3 H 1 1.352 0.01 . 1 . . . . 15 K HG3 . 15129 1
175 . 1 1 16 16 LYS HD2 H 1 1.499 0.01 . 1 . . . . 15 K HD2 . 15129 1
176 . 1 1 16 16 LYS HD3 H 1 1.499 0.01 . 1 . . . . 15 K HD3 . 15129 1
177 . 1 1 16 16 LYS HE2 H 1 2.785 0.01 . 1 . . . . 15 K HE2 . 15129 1
178 . 1 1 16 16 LYS HE3 H 1 2.785 0.01 . 1 . . . . 15 K HE3 . 15129 1
179 . 1 1 16 16 LYS C C 13 177.14 0.1 . 1 . . . . 15 K CO . 15129 1
180 . 1 1 16 16 LYS CA C 13 56.739 0.1 . 1 . . . . 15 K CA . 15129 1
181 . 1 1 16 16 LYS CB C 13 32.803 0.1 . 1 . . . . 15 K CB . 15129 1
182 . 1 1 16 16 LYS CG C 13 24.937 0.1 . 1 . . . . 15 K CG . 15129 1
183 . 1 1 16 16 LYS CD C 13 28.783 0.1 . 1 . . . . 15 K CD . 15129 1
184 . 1 1 16 16 LYS CE C 13 41.662 0.1 . 1 . . . . 15 K CE . 15129 1
185 . 1 1 16 16 LYS N N 15 113.913 0.1 . 1 . . . . 15 K N . 15129 1
186 . 1 1 17 17 GLU H H 1 7.472 0.01 . 1 . . . . 16 E HN . 15129 1
187 . 1 1 17 17 GLU HA H 1 4.806 0.01 . 1 . . . . 16 E HA . 15129 1
188 . 1 1 17 17 GLU HB2 H 1 2.397 0.01 . 1 . . . . 16 E HB2 . 15129 1
189 . 1 1 17 17 GLU HB3 H 1 2.226 0.01 . 1 . . . . 16 E HB3 . 15129 1
190 . 1 1 17 17 GLU HG2 H 1 2.232 0.01 . 1 . . . . 16 E HG2 . 15129 1
191 . 1 1 17 17 GLU HG3 H 1 1.943 0.01 . 1 . . . . 16 E HG3 . 15129 1
192 . 1 1 17 17 GLU C C 13 173.928 0.1 . 1 . . . . 16 E CO . 15129 1
193 . 1 1 17 17 GLU CA C 13 55.289 0.1 . 1 . . . . 16 E CA . 15129 1
194 . 1 1 17 17 GLU CB C 13 32.339 0.1 . 1 . . . . 16 E CB . 15129 1
195 . 1 1 17 17 GLU CG C 13 36.893 0.1 . 1 . . . . 16 E CG . 15129 1
196 . 1 1 17 17 GLU N N 15 119.372 0.1 . 1 . . . . 16 E N . 15129 1
197 . 1 1 18 18 LEU H H 1 8.523 0.01 . 1 . . . . 17 L HN . 15129 1
198 . 1 1 18 18 LEU HA H 1 4.585 0.01 . 1 . . . . 17 L HA . 15129 1
199 . 1 1 18 18 LEU HB2 H 1 1.319 0.01 . 1 . . . . 17 L HB2 . 15129 1
200 . 1 1 18 18 LEU HB3 H 1 1.607 0.01 . 1 . . . . 17 L HB3 . 15129 1
201 . 1 1 18 18 LEU HG H 1 1.405 0.01 . 1 . . . . 17 L HG . 15129 1
202 . 1 1 18 18 LEU HD11 H 1 0.848 0.01 . 1 . . . . 17 L HD1 . 15129 1
203 . 1 1 18 18 LEU HD12 H 1 0.848 0.01 . 1 . . . . 17 L HD1 . 15129 1
204 . 1 1 18 18 LEU HD13 H 1 0.848 0.01 . 1 . . . . 17 L HD1 . 15129 1
205 . 1 1 18 18 LEU HD21 H 1 0.788 0.01 . 1 . . . . 17 L HD2 . 15129 1
206 . 1 1 18 18 LEU HD22 H 1 0.788 0.01 . 1 . . . . 17 L HD2 . 15129 1
207 . 1 1 18 18 LEU HD23 H 1 0.788 0.01 . 1 . . . . 17 L HD2 . 15129 1
208 . 1 1 18 18 LEU C C 13 174.31 0.1 . 1 . . . . 17 L CO . 15129 1
209 . 1 1 18 18 LEU CA C 13 53.235 0.1 . 1 . . . . 17 L CA . 15129 1
210 . 1 1 18 18 LEU CB C 13 44.76 0.1 . 1 . . . . 17 L CB . 15129 1
211 . 1 1 18 18 LEU CG C 13 26.863 0.1 . 1 . . . . 17 L CG . 15129 1
212 . 1 1 18 18 LEU CD1 C 13 25.057 0.1 . 1 . . . . 17 L CD1 . 15129 1
213 . 1 1 18 18 LEU CD2 C 13 24.447 0.1 . 1 . . . . 17 L CD2 . 15129 1
214 . 1 1 18 18 LEU N N 15 122.739 0.1 . 1 . . . . 17 L N . 15129 1
215 . 1 1 19 19 THR H H 1 7.967 0.01 . 1 . . . . 18 T HN . 15129 1
216 . 1 1 19 19 THR HA H 1 4.671 0.01 . 1 . . . . 18 T HA . 15129 1
217 . 1 1 19 19 THR HB H 1 3.97 0.01 . 1 . . . . 18 T HB . 15129 1
218 . 1 1 19 19 THR HG21 H 1 1.247 0.01 . 1 . . . . 18 T HG2 . 15129 1
219 . 1 1 19 19 THR HG22 H 1 1.247 0.01 . 1 . . . . 18 T HG2 . 15129 1
220 . 1 1 19 19 THR HG23 H 1 1.247 0.01 . 1 . . . . 18 T HG2 . 15129 1
221 . 1 1 19 19 THR C C 13 175.257 0.1 . 1 . . . . 18 T CO . 15129 1
222 . 1 1 19 19 THR CA C 13 63.441 0.1 . 1 . . . . 18 T CA . 15129 1
223 . 1 1 19 19 THR CB C 13 69.207 0.1 . 1 . . . . 18 T CB . 15129 1
224 . 1 1 19 19 THR CG2 C 13 22.681 0.1 . 1 . . . . 18 T CG2 . 15129 1
225 . 1 1 19 19 THR N N 15 119.344 0.1 . 1 . . . . 18 T N . 15129 1
226 . 1 1 20 20 LEU H H 1 9.363 0.01 . 1 . . . . 19 L HN . 15129 1
227 . 1 1 20 20 LEU HA H 1 4.54 0.01 . 1 . . . . 19 L HA . 15129 1
228 . 1 1 20 20 LEU HB2 H 1 1.417 0.01 . 1 . . . . 19 L HB2 . 15129 1
229 . 1 1 20 20 LEU HB3 H 1 1.283 0.01 . 1 . . . . 19 L HB3 . 15129 1
230 . 1 1 20 20 LEU HG H 1 1.382 0.01 . 1 . . . . 19 L HG . 15129 1
231 . 1 1 20 20 LEU HD11 H 1 0.183 0.01 . 1 . . . . 19 L HD1 . 15129 1
232 . 1 1 20 20 LEU HD12 H 1 0.183 0.01 . 1 . . . . 19 L HD1 . 15129 1
233 . 1 1 20 20 LEU HD13 H 1 0.183 0.01 . 1 . . . . 19 L HD1 . 15129 1
234 . 1 1 20 20 LEU HD21 H 1 0.304 0.01 . 1 . . . . 19 L HD2 . 15129 1
235 . 1 1 20 20 LEU HD22 H 1 0.304 0.01 . 1 . . . . 19 L HD2 . 15129 1
236 . 1 1 20 20 LEU HD23 H 1 0.304 0.01 . 1 . . . . 19 L HD2 . 15129 1
237 . 1 1 20 20 LEU C C 13 174.794 0.1 . 1 . . . . 19 L CO . 15129 1
238 . 1 1 20 20 LEU CA C 13 53.603 0.1 . 1 . . . . 19 L CA . 15129 1
239 . 1 1 20 20 LEU CB C 13 48.464 0.1 . 1 . . . . 19 L CB . 15129 1
240 . 1 1 20 20 LEU CG C 13 25.959 0.1 . 1 . . . . 19 L CG . 15129 1
241 . 1 1 20 20 LEU CD1 C 13 22.836 0.1 . 1 . . . . 19 L CD1 . 15129 1
242 . 1 1 20 20 LEU CD2 C 13 26.386 0.1 . 1 . . . . 19 L CD2 . 15129 1
243 . 1 1 20 20 LEU N N 15 129.931 0.1 . 1 . . . . 19 L N . 15129 1
244 . 1 1 21 21 GLN H H 1 9.123 0.01 . 1 . . . . 20 Q HN . 15129 1
245 . 1 1 21 21 GLN HA H 1 4.809 0.01 . 1 . . . . 20 Q HA . 15129 1
246 . 1 1 21 21 GLN HB2 H 1 1.895 0.01 . 1 . . . . 20 Q HB2 . 15129 1
247 . 1 1 21 21 GLN HB3 H 1 1.794 0.01 . 1 . . . . 20 Q HB3 . 15129 1
248 . 1 1 21 21 GLN HG2 H 1 2.23 0.01 . 1 . . . . 20 Q HG2 . 15129 1
249 . 1 1 21 21 GLN HG3 H 1 2.23 0.01 . 1 . . . . 20 Q HG3 . 15129 1
250 . 1 1 21 21 GLN HE21 H 1 6.734 0.01 . 1 . . . . 20 Q HE21 . 15129 1
251 . 1 1 21 21 GLN HE22 H 1 7.422 0.01 . 1 . . . . 20 Q HE22 . 15129 1
252 . 1 1 21 21 GLN C C 13 177.018 0.1 . 1 . . . . 20 Q CO . 15129 1
253 . 1 1 21 21 GLN CA C 13 53.392 0.1 . 1 . . . . 20 Q CA . 15129 1
254 . 1 1 21 21 GLN CB C 13 32.078 0.1 . 1 . . . . 20 Q CB . 15129 1
255 . 1 1 21 21 GLN CG C 13 34.809 0.1 . 1 . . . . 20 Q CG . 15129 1
256 . 1 1 21 21 GLN N N 15 122.534 0.1 . 1 . . . . 20 Q N . 15129 1
257 . 1 1 21 21 GLN NE2 N 15 129.253 0.1 . 1 . . . . 20 Q NE2 . 15129 1
258 . 1 1 22 22 LYS H H 1 9.101 0.01 . 1 . . . . 21 K HN . 15129 1
259 . 1 1 22 22 LYS HA H 1 3.131 0.01 . 1 . . . . 21 K HA . 15129 1
260 . 1 1 22 22 LYS HB2 H 1 1.411 0.01 . 1 . . . . 21 K HB2 . 15129 1
261 . 1 1 22 22 LYS HB3 H 1 1.526 0.01 . 1 . . . . 21 K HB3 . 15129 1
262 . 1 1 22 22 LYS HG2 H 1 0.981 0.01 . 1 . . . . 21 K HG2 . 15129 1
263 . 1 1 22 22 LYS HG3 H 1 0.981 0.01 . 1 . . . . 21 K HG3 . 15129 1
264 . 1 1 22 22 LYS HD2 H 1 1.566 0.01 . 1 . . . . 21 K HD2 . 15129 1
265 . 1 1 22 22 LYS HD3 H 1 1.566 0.01 . 1 . . . . 21 K HD3 . 15129 1
266 . 1 1 22 22 LYS HE2 H 1 2.837 0.01 . 1 . . . . 21 K HE2 . 15129 1
267 . 1 1 22 22 LYS HE3 H 1 2.837 0.01 . 1 . . . . 21 K HE3 . 15129 1
268 . 1 1 22 22 LYS C C 13 177.019 0.1 . 1 . . . . 21 K CO . 15129 1
269 . 1 1 22 22 LYS CA C 13 58.593 0.1 . 1 . . . . 21 K CA . 15129 1
270 . 1 1 22 22 LYS CB C 13 32.198 0.1 . 1 . . . . 21 K CB . 15129 1
271 . 1 1 22 22 LYS CG C 13 24.289 0.1 . 1 . . . . 21 K CG . 15129 1
272 . 1 1 22 22 LYS CD C 13 29.495 0.1 . 1 . . . . 21 K CD . 15129 1
273 . 1 1 22 22 LYS CE C 13 41.68 0.1 . 1 . . . . 21 K CE . 15129 1
274 . 1 1 22 22 LYS N N 15 122.156 0.1 . 1 . . . . 21 K N . 15129 1
275 . 1 1 23 23 GLY H H 1 8.691 0.01 . 1 . . . . 22 G HN . 15129 1
276 . 1 1 23 23 GLY HA2 H 1 4.376 0.01 . 1 . . . . 22 G HA2 . 15129 1
277 . 1 1 23 23 GLY HA3 H 1 3.272 0.01 . 1 . . . . 22 G HA3 . 15129 1
278 . 1 1 23 23 GLY C C 13 174.169 0.1 . 1 . . . . 22 G CO . 15129 1
279 . 1 1 23 23 GLY CA C 13 44.762 0.1 . 1 . . . . 22 G CA . 15129 1
280 . 1 1 23 23 GLY N N 15 115.46 0.1 . 1 . . . . 22 G N . 15129 1
281 . 1 1 24 24 ASP H H 1 8.408 0.01 . 1 . . . . 23 D HN . 15129 1
282 . 1 1 24 24 ASP HA H 1 4.445 0.01 . 1 . . . . 23 D HA . 15129 1
283 . 1 1 24 24 ASP HB2 H 1 1.781 0.01 . 1 . . . . 23 D HB2 . 15129 1
284 . 1 1 24 24 ASP HB3 H 1 2.489 0.01 . 1 . . . . 23 D HB3 . 15129 1
285 . 1 1 24 24 ASP C C 13 174.815 0.1 . 1 . . . . 23 D CO . 15129 1
286 . 1 1 24 24 ASP CA C 13 55.627 0.1 . 1 . . . . 23 D CA . 15129 1
287 . 1 1 24 24 ASP CB C 13 41.168 0.1 . 1 . . . . 23 D CB . 15129 1
288 . 1 1 24 24 ASP N N 15 122.889 0.1 . 1 . . . . 23 D N . 15129 1
289 . 1 1 25 25 ILE H H 1 8.393 0.01 . 1 . . . . 24 I HN . 15129 1
290 . 1 1 25 25 ILE HA H 1 4.882 0.01 . 1 . . . . 24 I HA . 15129 1
291 . 1 1 25 25 ILE HB H 1 1.795 0.01 . 1 . . . . 24 I HB . 15129 1
292 . 1 1 25 25 ILE HG12 H 1 1.215 0.01 . 1 . . . . 24 I HG12 . 15129 1
293 . 1 1 25 25 ILE HG13 H 1 1.456 0.01 . 1 . . . . 24 I HG13 . 15129 1
294 . 1 1 25 25 ILE HG21 H 1 0.661 0.01 . 1 . . . . 24 I HG2 . 15129 1
295 . 1 1 25 25 ILE HG22 H 1 0.661 0.01 . 1 . . . . 24 I HG2 . 15129 1
296 . 1 1 25 25 ILE HG23 H 1 0.661 0.01 . 1 . . . . 24 I HG2 . 15129 1
297 . 1 1 25 25 ILE HD11 H 1 0.492 0.01 . 1 . . . . 24 I HD1 . 15129 1
298 . 1 1 25 25 ILE HD12 H 1 0.492 0.01 . 1 . . . . 24 I HD1 . 15129 1
299 . 1 1 25 25 ILE HD13 H 1 0.492 0.01 . 1 . . . . 24 I HD1 . 15129 1
300 . 1 1 25 25 ILE C C 13 176.118 0.1 . 1 . . . . 24 I CO . 15129 1
301 . 1 1 25 25 ILE CA C 13 58.433 0.1 . 1 . . . . 24 I CA . 15129 1
302 . 1 1 25 25 ILE CB C 13 37.308 0.1 . 1 . . . . 24 I CB . 15129 1
303 . 1 1 25 25 ILE CG1 C 13 27.058 0.1 . 1 . . . . 24 I CG1 . 15129 1
304 . 1 1 25 25 ILE CG2 C 13 39.016 0.1 . 1 . . . . 24 I CG2 . 15129 1
305 . 1 1 25 25 ILE CD1 C 13 44.596 0.1 . 1 . . . . 24 I CD1 . 15129 1
306 . 1 1 25 25 ILE N N 15 119.983 0.1 . 1 . . . . 24 I N . 15129 1
307 . 1 1 26 26 VAL H H 1 8.803 0.01 . 1 . . . . 25 V HN . 15129 1
308 . 1 1 26 26 VAL HA H 1 4.784 0.01 . 1 . . . . 25 V HA . 15129 1
309 . 1 1 26 26 VAL HB H 1 1.508 0.01 . 1 . . . . 25 V HB . 15129 1
310 . 1 1 26 26 VAL HG11 H 1 0.273 0.01 . 1 . . . . 25 V HG1 . 15129 1
311 . 1 1 26 26 VAL HG12 H 1 0.273 0.01 . 1 . . . . 25 V HG1 . 15129 1
312 . 1 1 26 26 VAL HG13 H 1 0.273 0.01 . 1 . . . . 25 V HG1 . 15129 1
313 . 1 1 26 26 VAL HG21 H 1 0.207 0.01 . 1 . . . . 25 V HG2 . 15129 1
314 . 1 1 26 26 VAL HG22 H 1 0.207 0.01 . 1 . . . . 25 V HG2 . 15129 1
315 . 1 1 26 26 VAL HG23 H 1 0.207 0.01 . 1 . . . . 25 V HG2 . 15129 1
316 . 1 1 26 26 VAL C C 13 173.274 0.1 . 1 . . . . 25 V CO . 15129 1
317 . 1 1 26 26 VAL CA C 13 57.778 0.1 . 1 . . . . 25 V CA . 15129 1
318 . 1 1 26 26 VAL CB C 13 34.738 0.1 . 1 . . . . 25 V CB . 15129 1
319 . 1 1 26 26 VAL CG1 C 13 47.411 0.1 . 1 . . . . 25 V CG1 . 15129 1
320 . 1 1 26 26 VAL CG2 C 13 22.033 0.1 . 1 . . . . 25 V CG2 . 15129 1
321 . 1 1 26 26 VAL N N 15 122.04 0.1 . 1 . . . . 25 V N . 15129 1
322 . 1 1 27 27 TYR H H 1 8.224 0.01 . 1 . . . . 26 Y HN . 15129 1
323 . 1 1 27 27 TYR HA H 1 5.126 0.01 . 1 . . . . 26 Y HA . 15129 1
324 . 1 1 27 27 TYR HB2 H 1 2.941 0.01 . 1 . . . . 26 Y HB2 . 15129 1
325 . 1 1 27 27 TYR HB3 H 1 2.791 0.01 . 1 . . . . 26 Y HB3 . 15129 1
326 . 1 1 27 27 TYR HD1 H 1 6.872 0.01 . 1 . . . . 26 Y HD1 . 15129 1
327 . 1 1 27 27 TYR HD2 H 1 6.793 0.01 . 1 . . . . 26 Y HD2 . 15129 1
328 . 1 1 27 27 TYR HE1 H 1 6.324 0.01 . 1 . . . . 26 Y HE1 . 15129 1
329 . 1 1 27 27 TYR HE2 H 1 6.324 0.01 . 1 . . . . 26 Y HE2 . 15129 1
330 . 1 1 27 27 TYR C C 13 176.425 0.1 . 1 . . . . 26 Y CO . 15129 1
331 . 1 1 27 27 TYR CA C 13 56.615 0.1 . 1 . . . . 26 Y CA . 15129 1
332 . 1 1 27 27 TYR CB C 13 39.627 0.1 . 1 . . . . 26 Y CB . 15129 1
333 . 1 1 27 27 TYR CG C 13 129.934 0.1 . 1 . . . . 26 Y CG . 15129 1
334 . 1 1 27 27 TYR N N 15 119.494 0.1 . 1 . . . . 26 Y N . 15129 1
335 . 1 1 28 28 ILE H H 1 9.254 0.01 . 1 . . . . 27 I HN . 15129 1
336 . 1 1 28 28 ILE HA H 1 3.95 0.01 . 1 . . . . 27 I HA . 15129 1
337 . 1 1 28 28 ILE HB H 1 2.013 0.01 . 1 . . . . 27 I HB . 15129 1
338 . 1 1 28 28 ILE HG12 H 1 1.023 0.01 . 1 . . . . 27 I HG12 . 15129 1
339 . 1 1 28 28 ILE HG13 H 1 1.646 0.01 . 1 . . . . 27 I HG13 . 15129 1
340 . 1 1 28 28 ILE HG21 H 1 0.865 0.01 . 1 . . . . 27 I HG2 . 15129 1
341 . 1 1 28 28 ILE HG22 H 1 0.865 0.01 . 1 . . . . 27 I HG2 . 15129 1
342 . 1 1 28 28 ILE HG23 H 1 0.865 0.01 . 1 . . . . 27 I HG2 . 15129 1
343 . 1 1 28 28 ILE HD11 H 1 0.781 0.01 . 1 . . . . 27 I HD1 . 15129 1
344 . 1 1 28 28 ILE HD12 H 1 0.781 0.01 . 1 . . . . 27 I HD1 . 15129 1
345 . 1 1 28 28 ILE HD13 H 1 0.781 0.01 . 1 . . . . 27 I HD1 . 15129 1
346 . 1 1 28 28 ILE CA C 13 62.745 0.1 . 1 . . . . 27 I CA . 15129 1
347 . 1 1 28 28 ILE CB C 13 39.245 0.1 . 1 . . . . 27 I CB . 15129 1
348 . 1 1 28 28 ILE CG1 C 13 28.022 0.1 . 1 . . . . 27 I CG1 . 15129 1
349 . 1 1 28 28 ILE CG2 C 13 45.983 0.1 . 1 . . . . 27 I CG2 . 15129 1
350 . 1 1 28 28 ILE CD1 C 13 42.581 0.1 . 1 . . . . 27 I CD1 . 15129 1
351 . 1 1 28 28 ILE N N 15 124.407 0.1 . 1 . . . . 27 I N . 15129 1
352 . 1 1 29 29 HIS H H 1 9.946 0.01 . 1 . . . . 28 H NH . 15129 1
353 . 1 1 29 29 HIS HA H 1 4.843 0.01 . 1 . . . . 28 H HA . 15129 1
354 . 1 1 29 29 HIS HB2 H 1 3.004 0.01 . 1 . . . . 28 H HB2 . 15129 1
355 . 1 1 29 29 HIS HB3 H 1 3.16 0.01 . 1 . . . . 28 H HB3 . 15129 1
356 . 1 1 29 29 HIS C C 13 175.099 0.1 . 1 . . . . 28 H CO . 15129 1
357 . 1 1 29 29 HIS CA C 13 56.836 0.1 . 1 . . . . 28 H CA . 15129 1
358 . 1 1 29 29 HIS CB C 13 31.416 0.1 . 1 . . . . 28 H CB . 15129 1
359 . 1 1 29 29 HIS N N 15 126.633 0.01 . 1 . . . . 28 H N . 15129 1
360 . 1 1 29 29 HIS HD1 H 1 9.83 0.01 . 1 . . . . 28 H ND1 . 15129 1
361 . 1 1 30 30 LYS H H 1 7.97 0.01 . 1 . . . . 29 K HN . 15129 1
362 . 1 1 30 30 LYS HA H 1 4.581 0.01 . 1 . . . . 29 K HA . 15129 1
363 . 1 1 30 30 LYS HB2 H 1 1.992 0.01 . 1 . . . . 29 K HB2 . 15129 1
364 . 1 1 30 30 LYS HB3 H 1 1.701 0.01 . 1 . . . . 29 K HB3 . 15129 1
365 . 1 1 30 30 LYS HG2 H 1 0.991 0.01 . 1 . . . . 29 K HG2 . 15129 1
366 . 1 1 30 30 LYS HG3 H 1 1.247 0.01 . 1 . . . . 29 K HG3 . 15129 1
367 . 1 1 30 30 LYS HD2 H 1 1.563 0.01 . 1 . . . . 29 K HD2 . 15129 1
368 . 1 1 30 30 LYS HD3 H 1 1.563 0.01 . 1 . . . . 29 K HD3 . 15129 1
369 . 1 1 30 30 LYS HE2 H 1 2.814 0.01 . 1 . . . . 29 K HE2 . 15129 1
370 . 1 1 30 30 LYS HE3 H 1 2.814 0.01 . 1 . . . . 29 K HE3 . 15129 1
371 . 1 1 30 30 LYS C C 13 173.82 0.1 . 1 . . . . 29 K CO . 15129 1
372 . 1 1 30 30 LYS CA C 13 55.55 0.1 . 1 . . . . 29 K CA . 15129 1
373 . 1 1 30 30 LYS CB C 13 34.713 0.1 . 1 . . . . 29 K CB . 15129 1
374 . 1 1 30 30 LYS CG C 13 23.532 0.1 . 1 . . . . 29 K CG . 15129 1
375 . 1 1 30 30 LYS CD C 13 29.276 0.1 . 1 . . . . 29 K CD . 15129 1
376 . 1 1 30 30 LYS CE C 13 41.761 0.1 . 1 . . . . 29 K CE . 15129 1
377 . 1 1 30 30 LYS N N 15 113.746 0.1 . 1 . . . . 29 K N . 15129 1
378 . 1 1 31 31 GLU H H 1 8.613 0.01 . 1 . . . . 30 E HN . 15129 1
379 . 1 1 31 31 GLU HA H 1 4.485 0.01 . 1 . . . . 30 E HA . 15129 1
380 . 1 1 31 31 GLU HB2 H 1 1.883 0.01 . 1 . . . . 30 E HB2 . 15129 1
381 . 1 1 31 31 GLU HB3 H 1 1.883 0.01 . 1 . . . . 30 E HB3 . 15129 1
382 . 1 1 31 31 GLU HG2 H 1 2.03 0.01 . 1 . . . . 30 E HG2 . 15129 1
383 . 1 1 31 31 GLU HG3 H 1 2.107 0.01 . 1 . . . . 30 E HG3 . 15129 1
384 . 1 1 31 31 GLU C C 13 175.176 0.1 . 1 . . . . 30 E CO . 15129 1
385 . 1 1 31 31 GLU CA C 13 55.99 0.1 . 1 . . . . 30 E CA . 15129 1
386 . 1 1 31 31 GLU CB C 13 29.559 0.1 . 1 . . . . 30 E CB . 15129 1
387 . 1 1 31 31 GLU CG C 13 36.187 0.1 . 1 . . . . 30 E CG . 15129 1
388 . 1 1 31 31 GLU N N 15 120.957 0.1 . 1 . . . . 30 E N . 15129 1
389 . 1 1 32 32 VAL H H 1 8.393 0.01 . 1 . . . . 31 V HN . 15129 1
390 . 1 1 32 32 VAL HA H 1 3.794 0.01 . 1 . . . . 31 V HA . 15129 1
391 . 1 1 32 32 VAL HB H 1 1.847 0.01 . 1 . . . . 31 V HB . 15129 1
392 . 1 1 32 32 VAL HG11 H 1 0.759 0.01 . 1 . . . . 31 V HG1 . 15129 1
393 . 1 1 32 32 VAL HG12 H 1 0.759 0.01 . 1 . . . . 31 V HG1 . 15129 1
394 . 1 1 32 32 VAL HG13 H 1 0.759 0.01 . 1 . . . . 31 V HG1 . 15129 1
395 . 1 1 32 32 VAL HG21 H 1 0.819 0.01 . 1 . . . . 31 V HG2 . 15129 1
396 . 1 1 32 32 VAL HG22 H 1 0.819 0.01 . 1 . . . . 31 V HG2 . 15129 1
397 . 1 1 32 32 VAL HG23 H 1 0.819 0.01 . 1 . . . . 31 V HG2 . 15129 1
398 . 1 1 32 32 VAL C C 13 175.45 0.1 . 1 . . . . 31 V CO . 15129 1
399 . 1 1 32 32 VAL CA C 13 64.615 0.1 . 1 . . . . 31 V CA . 15129 1
400 . 1 1 32 32 VAL CB C 13 32.477 0.1 . 1 . . . . 31 V CB . 15129 1
401 . 1 1 32 32 VAL CG1 C 13 21.828 0.1 . 1 . . . . 31 V CG1 . 15129 1
402 . 1 1 32 32 VAL CG2 C 13 48.617 0.1 . 1 . . . . 31 V CG2 . 15129 1
403 . 1 1 32 32 VAL N N 15 125.884 0.1 . 1 . . . . 31 V N . 15129 1
404 . 1 1 33 33 ASP H H 1 8.291 0.01 . 1 . . . . 32 D HN . 15129 1
405 . 1 1 33 33 ASP HA H 1 4.384 0.01 . 1 . . . . 32 D HA . 15129 1
406 . 1 1 33 33 ASP HB2 H 1 3.011 0.01 . 1 . . . . 32 D HB2 . 15129 1
407 . 1 1 33 33 ASP HB3 H 1 3.011 0.01 . 1 . . . . 32 D HB3 . 15129 1
408 . 1 1 33 33 ASP C C 13 173.993 0.1 . 1 . . . . 32 D CO . 15129 1
409 . 1 1 33 33 ASP CA C 13 53.306 0.1 . 1 . . . . 32 D CA . 15129 1
410 . 1 1 33 33 ASP CB C 13 40.318 0.1 . 1 . . . . 32 D CB . 15129 1
411 . 1 1 33 33 ASP N N 15 118.426 0.1 . 1 . . . . 32 D N . 15129 1
412 . 1 1 34 34 LYS H H 1 8.149 0.01 . 1 . . . . 33 K HN . 15129 1
413 . 1 1 34 34 LYS HA H 1 4.002 0.01 . 1 . . . . 33 K HA . 15129 1
414 . 1 1 34 34 LYS HB2 H 1 1.685 0.01 . 1 . . . . 33 K HB2 . 15129 1
415 . 1 1 34 34 LYS HB3 H 1 1.732 0.01 . 1 . . . . 33 K HB3 . 15129 1
416 . 1 1 34 34 LYS HG2 H 1 1.344 0.01 . 1 . . . . 33 K HG2 . 15129 1
417 . 1 1 34 34 LYS HG3 H 1 1.344 0.01 . 1 . . . . 33 K HG3 . 15129 1
418 . 1 1 34 34 LYS HD2 H 1 1.595 0.01 . 1 . . . . 33 K HD2 . 15129 1
419 . 1 1 34 34 LYS HD3 H 1 1.595 0.01 . 1 . . . . 33 K HD3 . 15129 1
420 . 1 1 34 34 LYS HE2 H 1 2.907 0.01 . 1 . . . . 33 K HE2 . 15129 1
421 . 1 1 34 34 LYS HE3 H 1 2.907 0.01 . 1 . . . . 33 K HE3 . 15129 1
422 . 1 1 34 34 LYS C C 13 176.779 0.1 . 1 . . . . 33 K CO . 15129 1
423 . 1 1 34 34 LYS CA C 13 58.412 0.1 . 1 . . . . 33 K CA . 15129 1
424 . 1 1 34 34 LYS CB C 13 31.814 0.1 . 1 . . . . 33 K CB . 15129 1
425 . 1 1 34 34 LYS CG C 13 24.314 0.1 . 1 . . . . 33 K CG . 15129 1
426 . 1 1 34 34 LYS CD C 13 28.736 0.1 . 1 . . . . 33 K CD . 15129 1
427 . 1 1 34 34 LYS CE C 13 41.861 0.1 . 1 . . . . 33 K CE . 15129 1
428 . 1 1 34 34 LYS N N 15 114.037 0.1 . 1 . . . . 33 K N . 15129 1
429 . 1 1 35 35 ASN H H 1 8.72 0.01 . 1 . . . . 34 N HN . 15129 1
430 . 1 1 35 35 ASN HA H 1 4.651 0.01 . 1 . . . . 34 N HA . 15129 1
431 . 1 1 35 35 ASN HB2 H 1 2.644 0.01 . 1 . . . . 34 N HB2 . 15129 1
432 . 1 1 35 35 ASN HB3 H 1 2.304 0.01 . 1 . . . . 34 N HB3 . 15129 1
433 . 1 1 35 35 ASN HD21 H 1 6.78 0.01 . 1 . . . . 34 N HD21 . 15129 1
434 . 1 1 35 35 ASN HD22 H 1 7.723 0.01 . 1 . . . . 34 N HD22 . 15129 1
435 . 1 1 35 35 ASN C C 13 175.963 0.1 . 1 . . . . 34 N CO . 15129 1
436 . 1 1 35 35 ASN CA C 13 53.816 0.1 . 1 . . . . 34 N CA . 15129 1
437 . 1 1 35 35 ASN CB C 13 40.831 0.1 . 1 . . . . 34 N CB . 15129 1
438 . 1 1 35 35 ASN CG C 13 172.524 0.1 . 1 . . . . 34 N CG . 15129 1
439 . 1 1 35 35 ASN N N 15 114.458 0.1 . 1 . . . . 34 N N . 15129 1
440 . 1 1 35 35 ASN ND2 N 15 114.135 0.1 . 1 . . . . 34 N ND2 . 15129 1
441 . 1 1 36 36 TRP H H 1 8.159 0.01 . 1 . . . . 35 W HN . 15129 1
442 . 1 1 36 36 TRP HA H 1 4.757 0.01 . 1 . . . . 35 W HA . 15129 1
443 . 1 1 36 36 TRP HB2 H 1 2.722 0.01 . 1 . . . . 35 W HB2 . 15129 1
444 . 1 1 36 36 TRP HB3 H 1 2.787 0.01 . 1 . . . . 35 W HB3 . 15129 1
445 . 1 1 36 36 TRP HD1 H 1 6.941 0.01 . 1 . . . . 35 W HD1 . 15129 1
446 . 1 1 36 36 TRP HE1 H 1 10.421 0.01 . 1 . . . . 35 W HE1 . 15129 1
447 . 1 1 36 36 TRP HE3 H 1 6.832 0.01 . 1 . . . . 35 W HE3 . 15129 1
448 . 1 1 36 36 TRP HH2 H 1 6.832 0.01 . 1 . . . . 35 W HH2 . 15129 1
449 . 1 1 36 36 TRP C C 13 173.844 0.1 . 1 . . . . 35 W CO . 15129 1
450 . 1 1 36 36 TRP CA C 13 57.047 0.1 . 1 . . . . 35 W CA . 15129 1
451 . 1 1 36 36 TRP CB C 13 32.022 0.1 . 1 . . . . 35 W CB . 15129 1
452 . 1 1 36 36 TRP CG C 13 108.566 0.1 . 1 . . . . 35 W CG . 15129 1
453 . 1 1 36 36 TRP CD1 C 13 123.723 0.1 . 1 . . . . 35 W CD1 . 15129 1
454 . 1 1 36 36 TRP CD2 C 13 123.723 0.1 . 1 . . . . 35 W CD2 . 15129 1
455 . 1 1 36 36 TRP N N 15 122.194 0.1 . 1 . . . . 35 W N . 15129 1
456 . 1 1 36 36 TRP NE1 N 15 129.43 0.1 . 1 . . . . 35 W NE1 . 15129 1
457 . 1 1 37 37 LEU H H 1 8.695 0.01 . 1 . . . . 36 L HN . 15129 1
458 . 1 1 37 37 LEU HA H 1 4.681 0.01 . 1 . . . . 36 L HA . 15129 1
459 . 1 1 37 37 LEU HB2 H 1 0.878 0.01 . 1 . . . . 36 L HB2 . 15129 1
460 . 1 1 37 37 LEU HB3 H 1 0.878 0.01 . 1 . . . . 36 L HB3 . 15129 1
461 . 1 1 37 37 LEU HG H 1 1.245 0.01 . 1 . . . . 36 L HG . 15129 1
462 . 1 1 37 37 LEU HD11 H 1 0.865 0.01 . 1 . . . . 36 L HD1 . 15129 1
463 . 1 1 37 37 LEU HD12 H 1 0.865 0.01 . 1 . . . . 36 L HD1 . 15129 1
464 . 1 1 37 37 LEU HD13 H 1 0.865 0.01 . 1 . . . . 36 L HD1 . 15129 1
465 . 1 1 37 37 LEU HD21 H 1 0.829 0.01 . 1 . . . . 36 L HD2 . 15129 1
466 . 1 1 37 37 LEU HD22 H 1 0.829 0.01 . 1 . . . . 36 L HD2 . 15129 1
467 . 1 1 37 37 LEU HD23 H 1 0.829 0.01 . 1 . . . . 36 L HD2 . 15129 1
468 . 1 1 37 37 LEU C C 13 174.504 0.1 . 1 . . . . 36 L CO . 15129 1
469 . 1 1 37 37 LEU CA C 13 52.807 0.1 . 1 . . . . 36 L CA . 15129 1
470 . 1 1 37 37 LEU CB C 13 44.734 0.1 . 1 . . . . 36 L CB . 15129 1
471 . 1 1 37 37 LEU CG C 13 26.723 0.1 . 1 . . . . 36 L CG . 15129 1
472 . 1 1 37 37 LEU CD1 C 13 23.493 0.1 . 1 . . . . 36 L CD1 . 15129 1
473 . 1 1 37 37 LEU CD2 C 13 26.549 0.1 . 1 . . . . 36 L CD2 . 15129 1
474 . 1 1 37 37 LEU N N 15 121.601 0.1 . 1 . . . . 36 L N . 15129 1
475 . 1 1 38 38 GLU H H 1 8.589 0.01 . 1 . . . . 37 E HN . 15129 1
476 . 1 1 38 38 GLU HA H 1 4.861 0.01 . 1 . . . . 37 E HA . 15129 1
477 . 1 1 38 38 GLU HB2 H 1 1.687 0.01 . 1 . . . . 37 E HB2 . 15129 1
478 . 1 1 38 38 GLU HB3 H 1 1.946 0.01 . 1 . . . . 37 E HB3 . 15129 1
479 . 1 1 38 38 GLU HG2 H 1 1.951 0.01 . 1 . . . . 37 E HG2 . 15129 1
480 . 1 1 38 38 GLU HG3 H 1 1.827 0.01 . 1 . . . . 37 E HG3 . 15129 1
481 . 1 1 38 38 GLU C C 13 176.642 0.1 . 1 . . . . 37 E CO . 15129 1
482 . 1 1 38 38 GLU CA C 13 53.973 0.1 . 1 . . . . 37 E CA . 15129 1
483 . 1 1 38 38 GLU CB C 13 32.712 0.1 . 1 . . . . 37 E CB . 15129 1
484 . 1 1 38 38 GLU CG C 13 37.53 0.1 . 1 . . . . 37 E CG . 15129 1
485 . 1 1 38 38 GLU N N 15 118.288 0.1 . 1 . . . . 37 E N . 15129 1
486 . 1 1 39 39 GLY H H 1 9.281 0.01 . 1 . . . . 38 G HN . 15129 1
487 . 1 1 39 39 GLY HA2 H 1 4.349 0.01 . 1 . . . . 38 G HA2 . 15129 1
488 . 1 1 39 39 GLY HA3 H 1 4.287 0.01 . 1 . . . . 38 G HA3 . 15129 1
489 . 1 1 39 39 GLY C C 13 169.18 0.1 . 1 . . . . 38 G CO . 15129 1
490 . 1 1 39 39 GLY CA C 13 46.465 0.1 . 1 . . . . 38 G CA . 15129 1
491 . 1 1 39 39 GLY N N 15 115.313 0.1 . 1 . . . . 38 G N . 15129 1
492 . 1 1 40 40 GLU H H 1 8.871 0.01 . 1 . . . . 39 E HN . 15129 1
493 . 1 1 40 40 GLU HA H 1 5.892 0.01 . 1 . . . . 39 E HA . 15129 1
494 . 1 1 40 40 GLU HB2 H 1 1.796 0.01 . 1 . . . . 39 E HB2 . 15129 1
495 . 1 1 40 40 GLU HB3 H 1 1.969 0.01 . 1 . . . . 39 E HB3 . 15129 1
496 . 1 1 40 40 GLU HG2 H 1 2.254 0.01 . 1 . . . . 39 E HG2 . 15129 1
497 . 1 1 40 40 GLU HG3 H 1 2.254 0.01 . 1 . . . . 39 E HG3 . 15129 1
498 . 1 1 40 40 GLU C C 13 174.719 0.1 . 1 . . . . 39 E CO . 15129 1
499 . 1 1 40 40 GLU CA C 13 53.523 0.1 . 1 . . . . 39 E CA . 15129 1
500 . 1 1 40 40 GLU CB C 13 35.116 0.1 . 1 . . . . 39 E CB . 15129 1
501 . 1 1 40 40 GLU CG C 13 36.506 0.1 . 1 . . . . 39 E CG . 15129 1
502 . 1 1 40 40 GLU CD C 13 145.522 0.1 . 1 . . . . 39 E CD . 15129 1
503 . 1 1 40 40 GLU N N 15 116.777 0.1 . 1 . . . . 39 E N . 15129 1
504 . 1 1 41 41 HIS H H 1 8.811 0.01 . 1 . . . . 40 H HN . 15129 1
505 . 1 1 41 41 HIS HA H 1 4.819 0.01 . 1 . . . . 40 H HA . 15129 1
506 . 1 1 41 41 HIS HB2 H 1 2.816 0.01 . 1 . . . . 40 H HB2 . 15129 1
507 . 1 1 41 41 HIS HB3 H 1 2.922 0.01 . 1 . . . . 40 H HB3 . 15129 1
508 . 1 1 41 41 HIS CA C 13 56.026 0.1 . 1 . . . . 40 H CA . 15129 1
509 . 1 1 41 41 HIS CB C 13 33.645 0.1 . 1 . . . . 40 H CB . 15129 1
510 . 1 1 41 41 HIS N N 15 120.652 0.1 . 1 . . . . 40 H N . 15129 1
511 . 1 1 42 42 HIS H H 1 9.594 0.01 . 1 . . . . 41 H HN . 15129 1
512 . 1 1 42 42 HIS HA H 1 4.189 0.01 . 1 . . . . 41 H HA . 15129 1
513 . 1 1 42 42 HIS HB2 H 1 2.807 0.01 . 1 . . . . 41 H HB2 . 15129 1
514 . 1 1 42 42 HIS HB3 H 1 3.211 0.01 . 1 . . . . 41 H HB3 . 15129 1
515 . 1 1 42 42 HIS C C 13 174.794 0.1 . 1 . . . . 41 H CO . 15129 1
516 . 1 1 42 42 HIS CA C 13 55.219 0.1 . 1 . . . . 41 H CA . 15129 1
517 . 1 1 42 42 HIS CB C 13 27.346 0.1 . 1 . . . . 41 H CB . 15129 1
518 . 1 1 42 42 HIS N N 15 127.151 0.1 . 1 . . . . 41 H N . 15129 1
519 . 1 1 43 43 GLY H H 1 9.181 0.01 . 1 . . . . 42 G HN . 15129 1
520 . 1 1 43 43 GLY HA2 H 1 4.108 0.01 . 1 . . . . 42 G HA2 . 15129 1
521 . 1 1 43 43 GLY HA3 H 1 3.627 0.01 . 1 . . . . 42 G HA3 . 15129 1
522 . 1 1 43 43 GLY C C 13 173.566 0.1 . 1 . . . . 42 G CO . 15129 1
523 . 1 1 43 43 GLY CA C 13 45.475 0.1 . 1 . . . . 42 G CA . 15129 1
524 . 1 1 43 43 GLY N N 15 104.734 0.1 . 1 . . . . 42 G N . 15129 1
525 . 1 1 44 44 ARG H H 1 7.847 0.01 . 1 . . . . 43 R HN . 15129 1
526 . 1 1 44 44 ARG HA H 1 4.547 0.01 . 1 . . . . 43 R HA . 15129 1
527 . 1 1 44 44 ARG HB2 H 1 1.97 0.01 . 1 . . . . 43 R HB2 . 15129 1
528 . 1 1 44 44 ARG HB3 H 1 1.853 0.01 . 1 . . . . 43 R HB3 . 15129 1
529 . 1 1 44 44 ARG HG2 H 1 1.588 0.01 . 1 . . . . 43 R HG2 . 15129 1
530 . 1 1 44 44 ARG HG3 H 1 1.723 0.01 . 1 . . . . 43 R HG3 . 15129 1
531 . 1 1 44 44 ARG HD2 H 1 3.288 0.01 . 1 . . . . 43 R HD2 . 15129 1
532 . 1 1 44 44 ARG HD3 H 1 3.288 0.01 . 1 . . . . 43 R HD3 . 15129 1
533 . 1 1 44 44 ARG C C 13 174.141 0.1 . 1 . . . . 43 R CO . 15129 1
534 . 1 1 44 44 ARG CA C 13 55.024 0.1 . 1 . . . . 43 R CA . 15129 1
535 . 1 1 44 44 ARG CB C 13 31.7 0.1 . 1 . . . . 43 R CB . 15129 1
536 . 1 1 44 44 ARG CG C 13 27.23 0.1 . 1 . . . . 43 R CG . 15129 1
537 . 1 1 44 44 ARG CD C 13 43.476 0.1 . 1 . . . . 43 R CD . 15129 1
538 . 1 1 44 44 ARG N N 15 121.834 0.1 . 1 . . . . 43 R N . 15129 1
539 . 1 1 45 45 LEU H H 1 8.386 0.01 . 1 . . . . 44 L HN . 15129 1
540 . 1 1 45 45 LEU HA H 1 5.203 0.01 . 1 . . . . 44 L HA . 15129 1
541 . 1 1 45 45 LEU HB2 H 1 1.471 0.01 . 1 . . . . 44 L HB2 . 15129 1
542 . 1 1 45 45 LEU HB3 H 1 1.61 0.01 . 1 . . . . 44 L HB3 . 15129 1
543 . 1 1 45 45 LEU HG H 1 1.454 0.01 . 1 . . . . 44 L HG . 15129 1
544 . 1 1 45 45 LEU HD11 H 1 0.657 0.01 . 1 . . . . 44 L HD1 . 15129 1
545 . 1 1 45 45 LEU HD12 H 1 0.657 0.01 . 1 . . . . 44 L HD1 . 15129 1
546 . 1 1 45 45 LEU HD13 H 1 0.657 0.01 . 1 . . . . 44 L HD1 . 15129 1
547 . 1 1 45 45 LEU HD21 H 1 0.685 0.01 . 1 . . . . 44 L HD2 . 15129 1
548 . 1 1 45 45 LEU HD22 H 1 0.685 0.01 . 1 . . . . 44 L HD2 . 15129 1
549 . 1 1 45 45 LEU HD23 H 1 0.685 0.01 . 1 . . . . 44 L HD2 . 15129 1
550 . 1 1 45 45 LEU C C 13 177.371 0.1 . 1 . . . . 44 L CO . 15129 1
551 . 1 1 45 45 LEU CA C 13 53.67 0.1 . 1 . . . . 44 L CA . 15129 1
552 . 1 1 45 45 LEU CB C 13 44.766 0.1 . 1 . . . . 44 L CB . 15129 1
553 . 1 1 45 45 LEU CG C 13 27.638 0.1 . 1 . . . . 44 L CG . 15129 1
554 . 1 1 45 45 LEU CD1 C 13 24.356 0.1 . 1 . . . . 44 L CD1 . 15129 1
555 . 1 1 45 45 LEU CD2 C 13 24.627 0.1 . 1 . . . . 44 L CD2 . 15129 1
556 . 1 1 45 45 LEU N N 15 124.598 0.1 . 1 . . . . 44 L N . 15129 1
557 . 1 1 46 46 GLY H H 1 8.815 0.01 . 1 . . . . 45 G HN . 15129 1
558 . 1 1 46 46 GLY HA2 H 1 4.306 0.01 . 1 . . . . 45 G HA2 . 15129 1
559 . 1 1 46 46 GLY HA3 H 1 4.032 0.01 . 1 . . . . 45 G HA3 . 15129 1
560 . 1 1 46 46 GLY C C 13 171.056 0.1 . 1 . . . . 45 G CO . 15129 1
561 . 1 1 46 46 GLY CA C 13 46.058 0.1 . 1 . . . . 45 G CA . 15129 1
562 . 1 1 46 46 GLY N N 15 111.111 0.1 . 1 . . . . 45 G N . 15129 1
563 . 1 1 47 47 ILE H H 1 8.366 0.01 . 1 . . . . 46 I HN . 15129 1
564 . 1 1 47 47 ILE HA H 1 5.858 0.01 . 1 . . . . 46 I HA . 15129 1
565 . 1 1 47 47 ILE HB H 1 1.784 0.01 . 1 . . . . 46 I HB . 15129 1
566 . 1 1 47 47 ILE HG12 H 1 1.217 0.01 . 1 . . . . 46 I HG12 . 15129 1
567 . 1 1 47 47 ILE HG13 H 1 0.72 0.01 . 1 . . . . 46 I HG13 . 15129 1
568 . 1 1 47 47 ILE HG21 H 1 0.08 0.01 . 1 . . . . 46 I HG2 . 15129 1
569 . 1 1 47 47 ILE HG22 H 1 0.08 0.01 . 1 . . . . 46 I HG2 . 15129 1
570 . 1 1 47 47 ILE HG23 H 1 0.08 0.01 . 1 . . . . 46 I HG2 . 15129 1
571 . 1 1 47 47 ILE HD11 H 1 0.717 0.01 . 1 . . . . 46 I HD1 . 15129 1
572 . 1 1 47 47 ILE HD12 H 1 0.717 0.01 . 1 . . . . 46 I HD1 . 15129 1
573 . 1 1 47 47 ILE HD13 H 1 0.717 0.01 . 1 . . . . 46 I HD1 . 15129 1
574 . 1 1 47 47 ILE C C 13 175.839 0.1 . 1 . . . . 46 I CO . 15129 1
575 . 1 1 47 47 ILE CA C 13 59.427 0.1 . 1 . . . . 46 I CA . 15129 1
576 . 1 1 47 47 ILE CB C 13 41.185 0.1 . 1 . . . . 46 I CB . 15129 1
577 . 1 1 47 47 ILE CG1 C 13 26.232 0.1 . 1 . . . . 46 I CG1 . 15129 1
578 . 1 1 47 47 ILE CG2 C 13 40.627 0.1 . 1 . . . . 46 I CG2 . 15129 1
579 . 1 1 47 47 ILE CD1 C 13 17.437 0.1 . 1 . . . . 46 I CD1 . 15129 1
580 . 1 1 47 47 ILE N N 15 112.868 0.1 . 1 . . . . 46 I N . 15129 1
581 . 1 1 48 48 PHE H H 1 8.188 0.01 . 1 . . . . 47 F HN . 15129 1
582 . 1 1 48 48 PHE HA H 1 4.738 0.01 . 1 . . . . 47 F HA . 15129 1
583 . 1 1 48 48 PHE HB2 H 1 2.205 0.01 . 1 . . . . 47 F HB2 . 15129 1
584 . 1 1 48 48 PHE HB3 H 1 3.183 0.01 . 1 . . . . 47 F HB3 . 15129 1
585 . 1 1 48 48 PHE HD1 H 1 6.743 0.01 . 1 . . . . 47 F HD# . 15129 1
586 . 1 1 48 48 PHE HD2 H 1 6.743 0.01 . 1 . . . . 47 F HD# . 15129 1
587 . 1 1 48 48 PHE HE1 H 1 7.085 0.01 . 1 . . . . 47 F HE# . 15129 1
588 . 1 1 48 48 PHE HE2 H 1 7.085 0.01 . 1 . . . . 47 F HE# . 15129 1
589 . 1 1 48 48 PHE C C 13 171.325 0.1 . 1 . . . . 47 F CO . 15129 1
590 . 1 1 48 48 PHE CA C 13 54.547 0.1 . 1 . . . . 47 F CA . 15129 1
591 . 1 1 48 48 PHE CB C 13 37.135 0.1 . 1 . . . . 47 F CB . 15129 1
592 . 1 1 48 48 PHE N N 15 115.646 0.1 . 1 . . . . 47 F N . 15129 1
593 . 1 1 49 49 PRO HA H 1 3.672 0.01 . 1 . . . . 48 P HA . 15129 1
594 . 1 1 49 49 PRO HB2 H 1 1.415 0.01 . 1 . . . . 48 P HB2 . 15129 1
595 . 1 1 49 49 PRO HB3 H 1 1.172 0.01 . 1 . . . . 48 P HB3 . 15129 1
596 . 1 1 49 49 PRO HG2 H 1 0.347 0.01 . 1 . . . . 48 P HG2 . 15129 1
597 . 1 1 49 49 PRO HG3 H 1 0.484 0.01 . 1 . . . . 48 P HG3 . 15129 1
598 . 1 1 49 49 PRO HD2 H 1 1.764 0.01 . 1 . . . . 48 P HD2 . 15129 1
599 . 1 1 49 49 PRO HD3 H 1 1.914 0.01 . 1 . . . . 48 P HD3 . 15129 1
600 . 1 1 49 49 PRO C C 13 178.272 0.1 . 1 . . . . 48 P CO . 15129 1
601 . 1 1 49 49 PRO CA C 13 62.143 0.1 . 1 . . . . 48 P CA . 15129 1
602 . 1 1 49 49 PRO CB C 13 31.495 0.1 . 1 . . . . 48 P CB . 15129 1
603 . 1 1 49 49 PRO CG C 13 27.862 0.1 . 1 . . . . 48 P CG . 15129 1
604 . 1 1 49 49 PRO CD C 13 49.815 0.1 . 1 . . . . 48 P CD . 15129 1
605 . 1 1 50 50 ALA H H 1 7.868 0.01 . 1 . . . . 49 A HN . 15129 1
606 . 1 1 50 50 ALA HA H 1 3.793 0.01 . 1 . . . . 49 A HA . 15129 1
607 . 1 1 50 50 ALA HB1 H 1 1.133 0.01 . 1 . . . . 49 A HB . 15129 1
608 . 1 1 50 50 ALA HB2 H 1 1.133 0.01 . 1 . . . . 49 A HB . 15129 1
609 . 1 1 50 50 ALA HB3 H 1 1.133 0.01 . 1 . . . . 49 A HB . 15129 1
610 . 1 1 50 50 ALA C C 13 179.156 0.1 . 1 . . . . 49 A CO . 15129 1
611 . 1 1 50 50 ALA CA C 13 54.398 0.1 . 1 . . . . 49 A CA . 15129 1
612 . 1 1 50 50 ALA CB C 13 18.1 0.1 . 1 . . . . 49 A CB . 15129 1
613 . 1 1 50 50 ALA N N 15 125.204 0.1 . 1 . . . . 49 A N . 15129 1
614 . 1 1 51 51 ASN H H 1 8.492 0.01 . 1 . . . . 50 N HN . 15129 1
615 . 1 1 51 51 ASN HA H 1 4.72 0.01 . 1 . . . . 50 N HA . 15129 1
616 . 1 1 51 51 ASN HB2 H 1 2.753 0.01 . 1 . . . . 50 N HB2 . 15129 1
617 . 1 1 51 51 ASN HB3 H 1 3.022 0.01 . 1 . . . . 50 N HB3 . 15129 1
618 . 1 1 51 51 ASN HD21 H 1 6.648 0.01 . 1 . . . . 50 N HD21 . 15129 1
619 . 1 1 51 51 ASN HD22 H 1 7.512 0.01 . 1 . . . . 50 N HD22 . 15129 1
620 . 1 1 51 51 ASN C C 13 175.445 0.1 . 1 . . . . 50 N CO . 15129 1
621 . 1 1 51 51 ASN CA C 13 53.351 0.1 . 1 . . . . 50 N CA . 15129 1
622 . 1 1 51 51 ASN CB C 13 36.485 0.1 . 1 . . . . 50 N CB . 15129 1
623 . 1 1 51 51 ASN N N 15 111.022 0.1 . 1 . . . . 50 N N . 15129 1
624 . 1 1 51 51 ASN ND2 N 15 110.845 0.1 . 1 . . . . 50 N ND2 . 15129 1
625 . 1 1 52 52 TYR H H 1 7.638 0.01 . 1 . . . . 51 Y HN . 15129 1
626 . 1 1 52 52 TYR HA H 1 4.637 0.01 . 1 . . . . 51 Y HA . 15129 1
627 . 1 1 52 52 TYR HB2 H 1 3.168 0.01 . 1 . . . . 51 Y HB2 . 15129 1
628 . 1 1 52 52 TYR HB3 H 1 3.226 0.01 . 1 . . . . 51 Y HB3 . 15129 1
629 . 1 1 52 52 TYR HD1 H 1 6.735 0.01 . 1 . . . . 51 Y HD1 . 15129 1
630 . 1 1 52 52 TYR HD2 H 1 6.829 0.01 . 1 . . . . 51 Y HD2 . 15129 1
631 . 1 1 52 52 TYR HE1 H 1 6.139 0.01 . 1 . . . . 51 Y HE# . 15129 1
632 . 1 1 52 52 TYR HE2 H 1 6.139 0.01 . 1 . . . . 51 Y HE# . 15129 1
633 . 1 1 52 52 TYR C C 13 175.153 0.1 . 1 . . . . 51 Y CO . 15129 1
634 . 1 1 52 52 TYR CA C 13 58.168 0.1 . 1 . . . . 51 Y CA . 15129 1
635 . 1 1 52 52 TYR CB C 13 37.91 0.1 . 1 . . . . 51 Y CB . 15129 1
636 . 1 1 52 52 TYR CG C 13 123.455 0.1 . 1 . . . . 51 Y CG . 15129 1
637 . 1 1 52 52 TYR CD1 C 13 129.436 0.1 . 1 . . . . 51 Y CD1 . 15129 1
638 . 1 1 52 52 TYR CD2 C 13 129.436 0.1 . 1 . . . . 51 Y CD2 . 15129 1
639 . 1 1 52 52 TYR N N 15 118.363 0.1 . 1 . . . . 51 Y N . 15129 1
640 . 1 1 53 53 VAL H H 1 7.242 0.01 . 1 . . . . 52 V HN . 15129 1
641 . 1 1 53 53 VAL HA H 1 5.288 0.01 . 1 . . . . 52 V HA . 15129 1
642 . 1 1 53 53 VAL HB H 1 1.757 0.01 . 1 . . . . 52 V HB . 15129 1
643 . 1 1 53 53 VAL HG11 H 1 0.715 0.01 . 1 . . . . 52 V HG1 . 15129 1
644 . 1 1 53 53 VAL HG12 H 1 0.715 0.01 . 1 . . . . 52 V HG1 . 15129 1
645 . 1 1 53 53 VAL HG13 H 1 0.715 0.01 . 1 . . . . 52 V HG1 . 15129 1
646 . 1 1 53 53 VAL HG21 H 1 0.748 0.01 . 1 . . . . 52 V HG2 . 15129 1
647 . 1 1 53 53 VAL HG22 H 1 0.748 0.01 . 1 . . . . 52 V HG2 . 15129 1
648 . 1 1 53 53 VAL HG23 H 1 0.748 0.01 . 1 . . . . 52 V HG2 . 15129 1
649 . 1 1 53 53 VAL C C 13 173.887 0.1 . 1 . . . . 52 V CO . 15129 1
650 . 1 1 53 53 VAL CA C 13 58.529 0.1 . 1 . . . . 52 V CA . 15129 1
651 . 1 1 53 53 VAL CB C 13 34.259 0.1 . 1 . . . . 52 V CB . 15129 1
652 . 1 1 53 53 VAL CG1 C 13 22.269 0.1 . 1 . . . . 52 V CG1 . 15129 1
653 . 1 1 53 53 VAL CG2 C 13 18.426 0.1 . 1 . . . . 52 V CG2 . 15129 1
654 . 1 1 53 53 VAL N N 15 109.574 0.1 . 1 . . . . 52 V N . 15129 1
655 . 1 1 54 54 GLU H H 1 8.719 0.01 . 1 . . . . 53 E HN . 15129 1
656 . 1 1 54 54 GLU HA H 1 4.627 0.01 . 1 . . . . 53 E HA . 15129 1
657 . 1 1 54 54 GLU HB2 H 1 1.861 0.01 . 1 . . . . 53 E HB2 . 15129 1
658 . 1 1 54 54 GLU HB3 H 1 1.692 0.01 . 1 . . . . 53 E HB3 . 15129 1
659 . 1 1 54 54 GLU HG2 H 1 2.023 0.01 . 1 . . . . 53 E HG2 . 15129 1
660 . 1 1 54 54 GLU HG3 H 1 2.087 0.01 . 1 . . . . 53 E HG3 . 15129 1
661 . 1 1 54 54 GLU C C 13 175.454 0.1 . 1 . . . . 53 E CO . 15129 1
662 . 1 1 54 54 GLU CA C 13 53.791 0.1 . 1 . . . . 53 E CA . 15129 1
663 . 1 1 54 54 GLU CB C 13 32.104 0.1 . 1 . . . . 53 E CB . 15129 1
664 . 1 1 54 54 GLU CG C 13 35.53 0.1 . 1 . . . . 53 E CG . 15129 1
665 . 1 1 54 54 GLU N N 15 121.23 0.1 . 1 . . . . 53 E N . 15129 1
666 . 1 1 55 55 VAL H H 1 8.775 0.01 . 1 . . . . 54 V HN . 15129 1
667 . 1 1 55 55 VAL HA H 1 3.853 0.01 . 1 . . . . 54 V HA . 15129 1
668 . 1 1 55 55 VAL HB H 1 1.928 0.01 . 1 . . . . 54 V HB . 15129 1
669 . 1 1 55 55 VAL HG11 H 1 0.876 0.01 . 1 . . . . 54 V HG1 . 15129 1
670 . 1 1 55 55 VAL HG12 H 1 0.876 0.01 . 1 . . . . 54 V HG1 . 15129 1
671 . 1 1 55 55 VAL HG13 H 1 0.876 0.01 . 1 . . . . 54 V HG1 . 15129 1
672 . 1 1 55 55 VAL HG21 H 1 0.96 0.01 . 1 . . . . 54 V HG2 . 15129 1
673 . 1 1 55 55 VAL HG22 H 1 0.96 0.01 . 1 . . . . 54 V HG2 . 15129 1
674 . 1 1 55 55 VAL HG23 H 1 0.96 0.01 . 1 . . . . 54 V HG2 . 15129 1
675 . 1 1 55 55 VAL C C 13 176.081 0.1 . 1 . . . . 54 V CO . 15129 1
676 . 1 1 55 55 VAL CA C 13 63.817 0.1 . 1 . . . . 54 V CA . 15129 1
677 . 1 1 55 55 VAL CB C 13 31.491 0.1 . 1 . . . . 54 V CB . 15129 1
678 . 1 1 55 55 VAL CG1 C 13 21.662 0.1 . 1 . . . . 54 V CG1 . 15129 1
679 . 1 1 55 55 VAL CG2 C 13 21.71 0.1 . 1 . . . . 54 V CG2 . 15129 1
680 . 1 1 55 55 VAL N N 15 126.705 0.1 . 1 . . . . 54 V N . 15129 1
681 . 1 1 56 56 LEU H H 1 8.414 0.01 . 1 . . . . 55 L HN . 15129 1
682 . 1 1 56 56 LEU HA H 1 4.546 0.01 . 1 . . . . 55 L HA . 15129 1
683 . 1 1 56 56 LEU HB2 H 1 1.45 0.01 . 1 . . . . 55 L HB2 . 15129 1
684 . 1 1 56 56 LEU HB3 H 1 1.45 0.01 . 1 . . . . 55 L HB3 . 15129 1
685 . 1 1 56 56 LEU HG H 1 1.525 0.01 . 1 . . . . 55 L HG . 15129 1
686 . 1 1 56 56 LEU HD11 H 1 0.718 0.01 . 1 . . . . 55 L HD1 . 15129 1
687 . 1 1 56 56 LEU HD12 H 1 0.718 0.01 . 1 . . . . 55 L HD1 . 15129 1
688 . 1 1 56 56 LEU HD13 H 1 0.718 0.01 . 1 . . . . 55 L HD1 . 15129 1
689 . 1 1 56 56 LEU HD21 H 1 0.649 0.01 . 1 . . . . 55 L HD2 . 15129 1
690 . 1 1 56 56 LEU HD22 H 1 0.649 0.01 . 1 . . . . 55 L HD2 . 15129 1
691 . 1 1 56 56 LEU HD23 H 1 0.649 0.01 . 1 . . . . 55 L HD2 . 15129 1
692 . 1 1 56 56 LEU C C 13 175.159 0.1 . 1 . . . . 55 L CO . 15129 1
693 . 1 1 56 56 LEU CA C 13 53.046 0.1 . 1 . . . . 55 L CA . 15129 1
694 . 1 1 56 56 LEU CB C 13 41.032 0.1 . 1 . . . . 55 L CB . 15129 1
695 . 1 1 56 56 LEU CG C 13 27.626 0.1 . 1 . . . . 55 L CG . 15129 1
696 . 1 1 56 56 LEU CD1 C 13 22.64 0.1 . 1 . . . . 55 L CD1 . 15129 1
697 . 1 1 56 56 LEU CD2 C 13 25.306 0.1 . 1 . . . . 55 L CD2 . 15129 1
698 . 1 1 56 56 LEU N N 15 129.26 0.1 . 1 . . . . 55 L N . 15129 1
699 . 1 1 57 57 PRO HA H 1 4.417 0.01 . 1 . . . . 56 P HA . 15129 1
700 . 1 1 57 57 PRO HB2 H 1 2.225 0.01 . 1 . . . . 56 P HB2 . 15129 1
701 . 1 1 57 57 PRO HB3 H 1 1.875 0.01 . 1 . . . . 56 P HB3 . 15129 1
702 . 1 1 57 57 PRO HG2 H 1 1.956 0.01 . 1 . . . . 56 P HG2 . 15129 1
703 . 1 1 57 57 PRO HG3 H 1 1.956 0.01 . 1 . . . . 56 P HG3 . 15129 1
704 . 1 1 57 57 PRO HD2 H 1 3.565 0.01 . 1 . . . . 56 P HD2 . 15129 1
705 . 1 1 57 57 PRO HD3 H 1 3.785 0.01 . 1 . . . . 56 P HD3 . 15129 1
706 . 1 1 57 57 PRO C C 13 176.561 0.1 . 1 . . . . 56 P CO . 15129 1
707 . 1 1 57 57 PRO CA C 13 62.954 0.1 . 1 . . . . 56 P CA . 15129 1
708 . 1 1 57 57 PRO CB C 13 31.803 0.1 . 1 . . . . 56 P CB . 15129 1
709 . 1 1 57 57 PRO CG C 13 27.288 0.1 . 1 . . . . 56 P CG . 15129 1
710 . 1 1 57 57 PRO CD C 13 50.549 0.1 . 1 . . . . 56 P CD . 15129 1
stop_
save_