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 16467
_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 '2D 1H-15N HSQC' . . . 16467 1
2 '2D 1H-13C HSQC' . . . 16467 1
4 '3D HNCACB' . . . 16467 1
5 '3D HCCH-TOCSY' . . . 16467 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 1 1 GLY HA2 H 1 3.828 0.000 . 2 . . . . 1 GLY QA . 16467 1
2 . 1 1 1 1 GLY HA3 H 1 3.828 0.000 . 2 . . . . 1 GLY QA . 16467 1
3 . 1 1 1 1 GLY CA C 13 43.383 0.000 . 1 . . . . 1 GLY CA . 16467 1
4 . 1 1 2 2 ALA H H 1 8.596 0.003 . 1 . . . . 2 ALA H . 16467 1
5 . 1 1 2 2 ALA HA H 1 4.349 0.012 . 1 . . . . 2 ALA HA . 16467 1
6 . 1 1 2 2 ALA HB1 H 1 1.380 0.006 . . . . . . 2 ALA QB . 16467 1
7 . 1 1 2 2 ALA HB2 H 1 1.380 0.006 . . . . . . 2 ALA QB . 16467 1
8 . 1 1 2 2 ALA HB3 H 1 1.380 0.006 . . . . . . 2 ALA QB . 16467 1
9 . 1 1 2 2 ALA C C 13 177.879 0.000 . 1 . . . . 2 ALA C . 16467 1
10 . 1 1 2 2 ALA CA C 13 52.635 0.017 . 1 . . . . 2 ALA CA . 16467 1
11 . 1 1 2 2 ALA CB C 13 19.394 0.020 . 1 . . . . 2 ALA CB . 16467 1
12 . 1 1 2 2 ALA N N 15 123.821 0.004 . 1 . . . . 2 ALA N . 16467 1
13 . 1 1 3 3 MET H H 1 8.541 0.001 . 1 . . . . 3 MET H . 16467 1
14 . 1 1 3 3 MET HA H 1 4.476 0.009 . 1 . . . . 3 MET HA . 16467 1
15 . 1 1 3 3 MET HB2 H 1 2.082 0.001 . 2 . . . . 3 MET HB2 . 16467 1
16 . 1 1 3 3 MET HB3 H 1 2.047 0.010 . 2 . . . . 3 MET HB3 . 16467 1
17 . 1 1 3 3 MET HG2 H 1 2.619 0.000 . 2 . . . . 3 MET HG2 . 16467 1
18 . 1 1 3 3 MET HG3 H 1 2.560 0.000 . 2 . . . . 3 MET HG3 . 16467 1
19 . 1 1 3 3 MET C C 13 176.843 0.000 . 1 . . . . 3 MET C . 16467 1
20 . 1 1 3 3 MET CA C 13 55.765 0.060 . 1 . . . . 3 MET CA . 16467 1
21 . 1 1 3 3 MET CB C 13 33.060 0.016 . 1 . . . . 3 MET CB . 16467 1
22 . 1 1 3 3 MET CG C 13 32.013 0.081 . 1 . . . . 3 MET CG . 16467 1
23 . 1 1 3 3 MET N N 15 119.991 0.022 . 1 . . . . 3 MET N . 16467 1
24 . 1 1 4 4 GLY H H 1 8.454 0.003 . 1 . . . . 4 GLY H . 16467 1
25 . 1 1 4 4 GLY HA2 H 1 4.025 0.009 . 2 . . . . 4 GLY QA . 16467 1
26 . 1 1 4 4 GLY HA3 H 1 4.025 0.009 . 2 . . . . 4 GLY QA . 16467 1
27 . 1 1 4 4 GLY C C 13 174.470 0.000 . 1 . . . . 4 GLY C . 16467 1
28 . 1 1 4 4 GLY CA C 13 45.362 0.011 . 1 . . . . 4 GLY CA . 16467 1
29 . 1 1 4 4 GLY N N 15 110.343 0.019 . 1 . . . . 4 GLY N . 16467 1
30 . 1 1 5 5 SER H H 1 8.383 0.006 . 1 . . . . 5 SER H . 16467 1
31 . 1 1 5 5 SER HA H 1 4.402 0.008 . 1 . . . . 5 SER HA . 16467 1
32 . 1 1 5 5 SER HB2 H 1 3.974 0.017 . 2 . . . . 5 SER HB2 . 16467 1
33 . 1 1 5 5 SER HB3 H 1 3.899 0.005 . 2 . . . . 5 SER HB3 . 16467 1
34 . 1 1 5 5 SER C C 13 175.711 0.000 . 1 . . . . 5 SER C . 16467 1
35 . 1 1 5 5 SER CA C 13 59.236 0.046 . 1 . . . . 5 SER CA . 16467 1
36 . 1 1 5 5 SER CB C 13 63.612 0.304 . 1 . . . . 5 SER CB . 16467 1
37 . 1 1 5 5 SER N N 15 116.127 0.010 . 1 . . . . 5 SER N . 16467 1
38 . 1 1 6 6 GLY H H 1 8.597 0.004 . 1 . . . . 6 GLY H . 16467 1
39 . 1 1 6 6 GLY HA2 H 1 3.957 0.009 . 2 . . . . 6 GLY QA . 16467 1
40 . 1 1 6 6 GLY HA3 H 1 3.957 0.009 . 2 . . . . 6 GLY QA . 16467 1
41 . 1 1 6 6 GLY C C 13 174.681 0.000 . 1 . . . . 6 GLY C . 16467 1
42 . 1 1 6 6 GLY CA C 13 46.179 0.048 . 1 . . . . 6 GLY CA . 16467 1
43 . 1 1 6 6 GLY N N 15 111.177 0.015 . 1 . . . . 6 GLY N . 16467 1
44 . 1 1 7 7 ALA H H 1 8.079 0.005 . 1 . . . . 7 ALA H . 16467 1
45 . 1 1 7 7 ALA HA H 1 4.187 0.010 . 1 . . . . 7 ALA HA . 16467 1
46 . 1 1 7 7 ALA HB1 H 1 1.427 0.010 . . . . . . 7 ALA QB . 16467 1
47 . 1 1 7 7 ALA HB2 H 1 1.427 0.010 . . . . . . 7 ALA QB . 16467 1
48 . 1 1 7 7 ALA HB3 H 1 1.427 0.010 . . . . . . 7 ALA QB . 16467 1
49 . 1 1 7 7 ALA C C 13 179.636 0.000 . 1 . . . . 7 ALA C . 16467 1
50 . 1 1 7 7 ALA CA C 13 54.298 0.071 . 1 . . . . 7 ALA CA . 16467 1
51 . 1 1 7 7 ALA CB C 13 18.806 0.036 . 1 . . . . 7 ALA CB . 16467 1
52 . 1 1 7 7 ALA N N 15 123.428 0.015 . 1 . . . . 7 ALA N . 16467 1
53 . 1 1 8 8 ARG H H 1 8.321 0.005 . 1 . . . . 8 ARG H . 16467 1
54 . 1 1 8 8 ARG HA H 1 4.187 0.010 . 1 . . . . 8 ARG HA . 16467 1
55 . 1 1 8 8 ARG HB2 H 1 1.928 0.008 . 2 . . . . 8 ARG QB . 16467 1
56 . 1 1 8 8 ARG HB3 H 1 1.928 0.008 . 2 . . . . 8 ARG QB . 16467 1
57 . 1 1 8 8 ARG HD2 H 1 3.237 0.008 . 2 . . . . 8 ARG QD . 16467 1
58 . 1 1 8 8 ARG HD3 H 1 3.237 0.008 . 2 . . . . 8 ARG QD . 16467 1
59 . 1 1 8 8 ARG HG2 H 1 1.739 0.008 . 2 . . . . 8 ARG HG2 . 16467 1
60 . 1 1 8 8 ARG HG3 H 1 1.639 0.014 . 2 . . . . 8 ARG HG3 . 16467 1
61 . 1 1 8 8 ARG C C 13 178.673 0.000 . 1 . . . . 8 ARG C . 16467 1
62 . 1 1 8 8 ARG CA C 13 58.427 0.074 . 1 . . . . 8 ARG CA . 16467 1
63 . 1 1 8 8 ARG CB C 13 30.025 0.047 . 1 . . . . 8 ARG CB . 16467 1
64 . 1 1 8 8 ARG CD C 13 43.435 0.000 . 1 . . . . 8 ARG CD . 16467 1
65 . 1 1 8 8 ARG CG C 13 27.456 0.000 . 1 . . . . 8 ARG CG . 16467 1
66 . 1 1 8 8 ARG N N 15 119.327 0.024 . 1 . . . . 8 ARG N . 16467 1
67 . 1 1 9 9 GLN H H 1 8.366 0.007 . 1 . . . . 9 GLN H . 16467 1
68 . 1 1 9 9 GLN HA H 1 4.360 0.009 . 1 . . . . 9 GLN HA . 16467 1
69 . 1 1 9 9 GLN HB2 H 1 2.178 0.014 . 2 . . . . 9 GLN HB2 . 16467 1
70 . 1 1 9 9 GLN HB3 H 1 2.031 0.006 . 2 . . . . 9 GLN HB3 . 16467 1
71 . 1 1 9 9 GLN HG2 H 1 2.487 0.006 . 2 . . . . 9 GLN QG . 16467 1
72 . 1 1 9 9 GLN HG3 H 1 2.487 0.006 . 2 . . . . 9 GLN QG . 16467 1
73 . 1 1 9 9 GLN C C 13 177.548 0.000 . 1 . . . . 9 GLN C . 16467 1
74 . 1 1 9 9 GLN CA C 13 58.078 0.098 . 1 . . . . 9 GLN CA . 16467 1
75 . 1 1 9 9 GLN CB C 13 28.577 0.077 . 1 . . . . 9 GLN CB . 16467 1
76 . 1 1 9 9 GLN CG C 13 34.204 0.021 . 1 . . . . 9 GLN CG . 16467 1
77 . 1 1 9 9 GLN N N 15 120.447 0.069 . 1 . . . . 9 GLN N . 16467 1
78 . 1 1 10 10 LEU H H 1 8.163 0.003 . 1 . . . . 10 LEU H . 16467 1
79 . 1 1 10 10 LEU HA H 1 4.046 0.019 . 1 . . . . 10 LEU HA . 16467 1
80 . 1 1 10 10 LEU HB2 H 1 1.869 0.007 . 2 . . . . 10 LEU HB2 . 16467 1
81 . 1 1 10 10 LEU HB3 H 1 1.578 0.012 . 2 . . . . 10 LEU HB3 . 16467 1
82 . 1 1 10 10 LEU HD11 H 1 0.849 0.005 . . . . . . 10 LEU QD1 . 16467 1
83 . 1 1 10 10 LEU HD12 H 1 0.849 0.005 . . . . . . 10 LEU QD1 . 16467 1
84 . 1 1 10 10 LEU HD13 H 1 0.849 0.005 . . . . . . 10 LEU QD1 . 16467 1
85 . 1 1 10 10 LEU HD21 H 1 0.884 0.006 . . . . . . 10 LEU QD2 . 16467 1
86 . 1 1 10 10 LEU HD22 H 1 0.884 0.006 . . . . . . 10 LEU QD2 . 16467 1
87 . 1 1 10 10 LEU HD23 H 1 0.884 0.006 . . . . . . 10 LEU QD2 . 16467 1
88 . 1 1 10 10 LEU C C 13 178.592 0.000 . 1 . . . . 10 LEU C . 16467 1
89 . 1 1 10 10 LEU CA C 13 57.965 0.043 . 1 . . . . 10 LEU CA . 16467 1
90 . 1 1 10 10 LEU CB C 13 41.484 0.083 . 1 . . . . 10 LEU CB . 16467 1
91 . 1 1 10 10 LEU CD1 C 13 24.023 0.037 . 2 . . . . 10 LEU CD1 . 16467 1
92 . 1 1 10 10 LEU CD2 C 13 25.256 0.033 . 2 . . . . 10 LEU CD2 . 16467 1
93 . 1 1 10 10 LEU CG C 13 27.289 0.000 . 1 . . . . 10 LEU CG . 16467 1
94 . 1 1 10 10 LEU N N 15 120.680 0.029 . 1 . . . . 10 LEU N . 16467 1
95 . 1 1 11 11 SER H H 1 8.159 0.008 . 1 . . . . 11 SER H . 16467 1
96 . 1 1 11 11 SER HA H 1 4.154 0.016 . 1 . . . . 11 SER HA . 16467 1
97 . 1 1 11 11 SER HB2 H 1 3.998 0.000 . 2 . . . . 11 SER QB . 16467 1
98 . 1 1 11 11 SER HB3 H 1 3.998 0.000 . 2 . . . . 11 SER QB . 16467 1
99 . 1 1 11 11 SER C C 13 176.701 0.000 . 1 . . . . 11 SER C . 16467 1
100 . 1 1 11 11 SER CA C 13 62.380 0.019 . 1 . . . . 11 SER CA . 16467 1
101 . 1 1 11 11 SER N N 15 114.487 0.047 . 1 . . . . 11 SER N . 16467 1
102 . 1 1 12 12 LYS H H 1 7.940 0.008 . 1 . . . . 12 LYS H . 16467 1
103 . 1 1 12 12 LYS HA H 1 4.036 0.000 . . . . . . 12 LYS HA . 16467 1
104 . 1 1 12 12 LYS HB2 H 1 2.013 0.003 . 2 . . . . 12 LYS QB . 16467 1
105 . 1 1 12 12 LYS HB3 H 1 2.013 0.003 . 2 . . . . 12 LYS QB . 16467 1
106 . 1 1 12 12 LYS HD2 H 1 2.157 0.006 . 2 . . . . 12 LYS QD . 16467 1
107 . 1 1 12 12 LYS HD3 H 1 2.157 0.006 . 2 . . . . 12 LYS QD . 16467 1
108 . 1 1 12 12 LYS C C 13 177.886 0.000 . 1 . . . . 12 LYS C . 16467 1
109 . 1 1 12 12 LYS CA C 13 60.113 0.034 . 1 . . . . 12 LYS CA . 16467 1
110 . 1 1 12 12 LYS CB C 13 32.708 0.071 . 1 . . . . 12 LYS CB . 16467 1
111 . 1 1 12 12 LYS N N 15 123.015 0.025 . 1 . . . . 12 LYS N . 16467 1
112 . 1 1 13 13 LEU H H 1 8.483 0.005 . 1 . . . . 13 LEU H . 16467 1
113 . 1 1 13 13 LEU HA H 1 4.364 0.014 . 1 . . . . 13 LEU HA . 16467 1
114 . 1 1 13 13 LEU HB2 H 1 2.316 0.011 . 2 . . . . 13 LEU HB2 . 16467 1
115 . 1 1 13 13 LEU HB3 H 1 1.548 0.018 . 2 . . . . 13 LEU HB3 . 16467 1
116 . 1 1 13 13 LEU HD11 H 1 1.056 0.007 . . . . . . 13 LEU QD1 . 16467 1
117 . 1 1 13 13 LEU HD12 H 1 1.056 0.007 . . . . . . 13 LEU QD1 . 16467 1
118 . 1 1 13 13 LEU HD13 H 1 1.056 0.007 . . . . . . 13 LEU QD1 . 16467 1
119 . 1 1 13 13 LEU HD21 H 1 0.788 0.006 . . . . . . 13 LEU QD2 . 16467 1
120 . 1 1 13 13 LEU HD22 H 1 0.788 0.006 . . . . . . 13 LEU QD2 . 16467 1
121 . 1 1 13 13 LEU HD23 H 1 0.788 0.006 . . . . . . 13 LEU QD2 . 16467 1
122 . 1 1 13 13 LEU C C 13 178.106 0.000 . 1 . . . . 13 LEU C . 16467 1
123 . 1 1 13 13 LEU CA C 13 58.840 0.082 . 1 . . . . 13 LEU CA . 16467 1
124 . 1 1 13 13 LEU CB C 13 40.675 0.039 . 1 . . . . 13 LEU CB . 16467 1
125 . 1 1 13 13 LEU CD1 C 13 24.750 0.034 . 2 . . . . 13 LEU CD1 . 16467 1
126 . 1 1 13 13 LEU CD2 C 13 28.153 0.077 . 2 . . . . 13 LEU CD2 . 16467 1
127 . 1 1 13 13 LEU N N 15 120.379 0.049 . 1 . . . . 13 LEU N . 16467 1
128 . 1 1 14 14 LYS H H 1 8.469 0.007 . 1 . . . . 14 LYS H . 16467 1
129 . 1 1 14 14 LYS HA H 1 3.831 0.012 . 1 . . . . 14 LYS HA . 16467 1
130 . 1 1 14 14 LYS HB2 H 1 1.945 0.008 . 2 . . . . 14 LYS QB . 16467 1
131 . 1 1 14 14 LYS HB3 H 1 1.945 0.008 . 2 . . . . 14 LYS QB . 16467 1
132 . 1 1 14 14 LYS HD2 H 1 1.644 0.000 . 2 . . . . 14 LYS QD . 16467 1
133 . 1 1 14 14 LYS HD3 H 1 1.644 0.000 . 2 . . . . 14 LYS QD . 16467 1
134 . 1 1 14 14 LYS C C 13 179.211 0.000 . 1 . . . . 14 LYS C . 16467 1
135 . 1 1 14 14 LYS CA C 13 61.362 0.045 . 1 . . . . 14 LYS CA . 16467 1
136 . 1 1 14 14 LYS CB C 13 32.421 0.007 . 1 . . . . 14 LYS CB . 16467 1
137 . 1 1 14 14 LYS CD C 13 30.209 0.000 . 1 . . . . 14 LYS CD . 16467 1
138 . 1 1 14 14 LYS CG C 13 27.025 0.000 . 1 . . . . 14 LYS CG . 16467 1
139 . 1 1 14 14 LYS N N 15 119.005 0.056 . 1 . . . . 14 LYS N . 16467 1
140 . 1 1 15 15 ARG H H 1 8.433 0.007 . 1 . . . . 15 ARG H . 16467 1
141 . 1 1 15 15 ARG HA H 1 4.044 0.011 . 1 . . . . 15 ARG HA . 16467 1
142 . 1 1 15 15 ARG HB2 H 1 1.924 0.000 . 2 . . . . 15 ARG QB . 16467 1
143 . 1 1 15 15 ARG HB3 H 1 1.924 0.000 . 2 . . . . 15 ARG QB . 16467 1
144 . 1 1 15 15 ARG HD2 H 1 3.189 0.007 . 2 . . . . 15 ARG QD . 16467 1
145 . 1 1 15 15 ARG HD3 H 1 3.189 0.007 . 2 . . . . 15 ARG QD . 16467 1
146 . 1 1 15 15 ARG HG2 H 1 1.794 0.001 . 2 . . . . 15 ARG HG2 . 16467 1
147 . 1 1 15 15 ARG HG3 H 1 1.615 0.000 . 2 . . . . 15 ARG HG3 . 16467 1
148 . 1 1 15 15 ARG C C 13 179.635 0.000 . 1 . . . . 15 ARG C . 16467 1
149 . 1 1 15 15 ARG CA C 13 59.618 0.062 . 1 . . . . 15 ARG CA . 16467 1
150 . 1 1 15 15 ARG CB C 13 30.085 0.037 . 1 . . . . 15 ARG CB . 16467 1
151 . 1 1 15 15 ARG CD C 13 43.213 0.000 . 1 . . . . 15 ARG CD . 16467 1
152 . 1 1 15 15 ARG CG C 13 28.126 0.000 . 1 . . . . 15 ARG CG . 16467 1
153 . 1 1 15 15 ARG N N 15 119.968 0.041 . 1 . . . . 15 ARG N . 16467 1
154 . 1 1 16 16 PHE H H 1 9.093 0.006 . 1 . . . . 16 PHE H . 16467 1
155 . 1 1 16 16 PHE HA H 1 4.336 0.015 . 1 . . . . 16 PHE HA . 16467 1
156 . 1 1 16 16 PHE HB2 H 1 3.615 0.013 . 2 . . . . 16 PHE HB2 . 16467 1
157 . 1 1 16 16 PHE HB3 H 1 3.196 0.009 . 2 . . . . 16 PHE HB3 . 16467 1
158 . 1 1 16 16 PHE HD1 H 1 7.133 0.007 . . . . . . 16 PHE QD . 16467 1
159 . 1 1 16 16 PHE HD2 H 1 7.133 0.007 . . . . . . 16 PHE QD . 16467 1
160 . 1 1 16 16 PHE HE1 H 1 7.133 0.007 . . . . . . 16 PHE QE . 16467 1
161 . 1 1 16 16 PHE HE2 H 1 7.133 0.007 . . . . . . 16 PHE QE . 16467 1
162 . 1 1 16 16 PHE HZ H 1 7.133 0.007 . . . . . . 16 PHE HZ . 16467 1
163 . 1 1 16 16 PHE C C 13 175.955 0.000 . 1 . . . . 16 PHE C . 16467 1
164 . 1 1 16 16 PHE CA C 13 60.591 0.080 . 1 . . . . 16 PHE CA . 16467 1
165 . 1 1 16 16 PHE CB C 13 38.748 0.130 . 1 . . . . 16 PHE CB . 16467 1
166 . 1 1 16 16 PHE N N 15 123.257 0.029 . 1 . . . . 16 PHE N . 16467 1
167 . 1 1 17 17 LEU H H 1 8.476 0.009 . 1 . . . . 17 LEU H . 16467 1
168 . 1 1 17 17 LEU HA H 1 3.719 0.006 . 1 . . . . 17 LEU HA . 16467 1
169 . 1 1 17 17 LEU HB2 H 1 2.000 0.008 . 2 . . . . 17 LEU HB2 . 16467 1
170 . 1 1 17 17 LEU HB3 H 1 1.357 0.009 . 2 . . . . 17 LEU HB3 . 16467 1
171 . 1 1 17 17 LEU HD11 H 1 0.638 0.007 . . . . . . 17 LEU QD1 . 16467 1
172 . 1 1 17 17 LEU HD12 H 1 0.638 0.007 . . . . . . 17 LEU QD1 . 16467 1
173 . 1 1 17 17 LEU HD13 H 1 0.638 0.007 . . . . . . 17 LEU QD1 . 16467 1
174 . 1 1 17 17 LEU HD21 H 1 0.674 0.006 . . . . . . 17 LEU QD2 . 16467 1
175 . 1 1 17 17 LEU HD22 H 1 0.674 0.006 . . . . . . 17 LEU QD2 . 16467 1
176 . 1 1 17 17 LEU HD23 H 1 0.674 0.006 . . . . . . 17 LEU QD2 . 16467 1
177 . 1 1 17 17 LEU C C 13 180.097 0.000 . 1 . . . . 17 LEU C . 16467 1
178 . 1 1 17 17 LEU CA C 13 58.347 0.027 . 1 . . . . 17 LEU CA . 16467 1
179 . 1 1 17 17 LEU CB C 13 40.750 0.024 . 1 . . . . 17 LEU CB . 16467 1
180 . 1 1 17 17 LEU CD1 C 13 25.245 0.087 . 2 . . . . 17 LEU CD1 . 16467 1
181 . 1 1 17 17 LEU CD2 C 13 21.312 0.024 . 2 . . . . 17 LEU CD2 . 16467 1
182 . 1 1 17 17 LEU N N 15 117.141 0.039 . 1 . . . . 17 LEU N . 16467 1
183 . 1 1 18 18 THR H H 1 8.381 0.009 . 1 . . . . 18 THR H . 16467 1
184 . 1 1 18 18 THR HA H 1 3.927 0.007 . 1 . . . . 18 THR HA . 16467 1
185 . 1 1 18 18 THR HB H 1 4.203 0.005 . 1 . . . . 18 THR HB . 16467 1
186 . 1 1 18 18 THR HG21 H 1 1.191 0.006 . . . . . . 18 THR QG2 . 16467 1
187 . 1 1 18 18 THR HG22 H 1 1.191 0.006 . . . . . . 18 THR QG2 . 16467 1
188 . 1 1 18 18 THR HG23 H 1 1.191 0.006 . . . . . . 18 THR QG2 . 16467 1
189 . 1 1 18 18 THR C C 13 176.566 0.000 . 1 . . . . 18 THR C . 16467 1
190 . 1 1 18 18 THR CA C 13 66.997 0.077 . 1 . . . . 18 THR CA . 16467 1
191 . 1 1 18 18 THR CB C 13 68.707 0.062 . 1 . . . . 18 THR CB . 16467 1
192 . 1 1 18 18 THR CG2 C 13 21.908 0.048 . 1 . . . . 18 THR CG2 . 16467 1
193 . 1 1 18 18 THR N N 15 115.537 0.048 . 1 . . . . 18 THR N . 16467 1
194 . 1 1 19 19 THR H H 1 8.318 0.008 . 1 . . . . 19 THR H . 16467 1
195 . 1 1 19 19 THR HA H 1 4.133 0.003 . 1 . . . . 19 THR HA . 16467 1
196 . 1 1 19 19 THR HB H 1 3.732 0.000 . 1 . . . . 19 THR HB . 16467 1
197 . 1 1 19 19 THR C C 13 175.628 0.000 . 1 . . . . 19 THR C . 16467 1
198 . 1 1 19 19 THR CA C 13 67.856 0.000 . 1 . . . . 19 THR CA . 16467 1
199 . 1 1 19 19 THR N N 15 121.043 0.028 . 1 . . . . 19 THR N . 16467 1
200 . 1 1 20 20 LEU H H 1 7.973 0.007 . 1 . . . . 20 LEU H . 16467 1
201 . 1 1 20 20 LEU HA H 1 3.722 0.015 . 1 . . . . 20 LEU HA . 16467 1
202 . 1 1 20 20 LEU HB2 H 1 1.760 0.009 . 2 . . . . 20 LEU HB2 . 16467 1
203 . 1 1 20 20 LEU HB3 H 1 1.106 0.013 . 2 . . . . 20 LEU HB3 . 16467 1
204 . 1 1 20 20 LEU HD11 H 1 0.416 0.000 . . . . . . 20 LEU QD1 . 16467 1
205 . 1 1 20 20 LEU HD12 H 1 0.416 0.000 . . . . . . 20 LEU QD1 . 16467 1
206 . 1 1 20 20 LEU HD13 H 1 0.416 0.000 . . . . . . 20 LEU QD1 . 16467 1
207 . 1 1 20 20 LEU HD21 H 1 0.553 0.014 . . . . . . 20 LEU QD2 . 16467 1
208 . 1 1 20 20 LEU HD22 H 1 0.553 0.014 . . . . . . 20 LEU QD2 . 16467 1
209 . 1 1 20 20 LEU HD23 H 1 0.553 0.014 . . . . . . 20 LEU QD2 . 16467 1
210 . 1 1 20 20 LEU HG H 1 1.387 0.011 . 1 . . . . 20 LEU HG . 16467 1
211 . 1 1 20 20 LEU C C 13 178.701 0.000 . 1 . . . . 20 LEU C . 16467 1
212 . 1 1 20 20 LEU CA C 13 58.156 0.078 . 1 . . . . 20 LEU CA . 16467 1
213 . 1 1 20 20 LEU CB C 13 42.191 0.042 . 1 . . . . 20 LEU CB . 16467 1
214 . 1 1 20 20 LEU CD1 C 13 25.532 0.070 . 2 . . . . 20 LEU CD1 . 16467 1
215 . 1 1 20 20 LEU CD2 C 13 22.752 0.020 . 2 . . . . 20 LEU CD2 . 16467 1
216 . 1 1 20 20 LEU CG C 13 25.520 0.012 . 1 . . . . 20 LEU CG . 16467 1
217 . 1 1 20 20 LEU N N 15 119.128 0.042 . 1 . . . . 20 LEU N . 16467 1
218 . 1 1 21 21 GLN H H 1 7.245 0.009 . 1 . . . . 21 GLN H . 16467 1
219 . 1 1 21 21 GLN HA H 1 3.943 0.007 . 1 . . . . 21 GLN HA . 16467 1
220 . 1 1 21 21 GLN HB2 H 1 2.117 0.000 . 2 . . . . 21 GLN QB . 16467 1
221 . 1 1 21 21 GLN HB3 H 1 2.117 0.000 . 2 . . . . 21 GLN QB . 16467 1
222 . 1 1 21 21 GLN C C 13 177.882 0.000 . 1 . . . . 21 GLN C . 16467 1
223 . 1 1 21 21 GLN CA C 13 59.093 0.030 . 1 . . . . 21 GLN CA . 16467 1
224 . 1 1 21 21 GLN CB C 13 30.237 0.000 . 1 . . . . 21 GLN CB . 16467 1
225 . 1 1 21 21 GLN CG C 13 35.831 0.000 . 1 . . . . 21 GLN CG . 16467 1
226 . 1 1 21 21 GLN N N 15 116.251 0.037 . 1 . . . . 21 GLN N . 16467 1
227 . 1 1 22 22 GLN H H 1 8.178 0.008 . 1 . . . . 22 GLN H . 16467 1
228 . 1 1 22 22 GLN HA H 1 4.020 0.014 . 1 . . . . 22 GLN HA . 16467 1
229 . 1 1 22 22 GLN HB2 H 1 2.042 0.012 . 2 . . . . 22 GLN QB . 16467 1
230 . 1 1 22 22 GLN HB3 H 1 2.042 0.012 . 2 . . . . 22 GLN QB . 16467 1
231 . 1 1 22 22 GLN HG2 H 1 2.171 0.006 . 2 . . . . 22 GLN QG . 16467 1
232 . 1 1 22 22 GLN HG3 H 1 2.171 0.006 . 2 . . . . 22 GLN QG . 16467 1
233 . 1 1 22 22 GLN C C 13 178.169 0.000 . 1 . . . . 22 GLN C . 16467 1
234 . 1 1 22 22 GLN CA C 13 59.119 0.071 . 1 . . . . 22 GLN CA . 16467 1
235 . 1 1 22 22 GLN CB C 13 28.471 0.000 . 1 . . . . 22 GLN CB . 16467 1
236 . 1 1 22 22 GLN CG C 13 33.562 0.000 . 1 . . . . 22 GLN CG . 16467 1
237 . 1 1 22 22 GLN N N 15 120.766 0.066 . 1 . . . . 22 GLN N . 16467 1
238 . 1 1 23 23 PHE H H 1 8.756 0.011 . 1 . . . . 23 PHE H . 16467 1
239 . 1 1 23 23 PHE HA H 1 3.975 0.006 . 1 . . . . 23 PHE HA . 16467 1
240 . 1 1 23 23 PHE HB2 H 1 3.259 0.000 . 2 . . . . 23 PHE HB2 . 16467 1
241 . 1 1 23 23 PHE HB3 H 1 3.098 0.000 . 2 . . . . 23 PHE HB3 . 16467 1
242 . 1 1 23 23 PHE C C 13 179.670 0.000 . 1 . . . . 23 PHE C . 16467 1
243 . 1 1 23 23 PHE CA C 13 59.065 0.052 . 1 . . . . 23 PHE CA . 16467 1
244 . 1 1 23 23 PHE N N 15 117.829 0.087 . 1 . . . . 23 PHE N . 16467 1
245 . 1 1 24 24 GLY H H 1 8.637 0.008 . 1 . . . . 24 GLY H . 16467 1
246 . 1 1 24 24 GLY HA2 H 1 3.803 0.000 . . . . . . 24 GLY HA2 . 16467 1
247 . 1 1 24 24 GLY HA3 H 1 3.503 0.000 . . . . . . 24 GLY HA3 . 16467 1
248 . 1 1 24 24 GLY C C 13 173.927 0.000 . 1 . . . . 24 GLY C . 16467 1
249 . 1 1 24 24 GLY CA C 13 47.840 0.050 . 1 . . . . 24 GLY CA . 16467 1
250 . 1 1 24 24 GLY N N 15 106.466 0.102 . 1 . . . . 24 GLY N . 16467 1
251 . 1 1 25 25 ASN H H 1 8.224 0.011 . 1 . . . . 25 ASN H . 16467 1
252 . 1 1 25 25 ASN HA H 1 4.333 0.004 . 1 . . . . 25 ASN HA . 16467 1
253 . 1 1 25 25 ASN HB2 H 1 2.926 0.007 . 2 . . . . 25 ASN HB2 . 16467 1
254 . 1 1 25 25 ASN HB3 H 1 2.803 0.006 . 2 . . . . 25 ASN HB3 . 16467 1
255 . 1 1 25 25 ASN C C 13 176.789 0.000 . 1 . . . . 25 ASN C . 16467 1
256 . 1 1 25 25 ASN CA C 13 55.546 0.043 . 1 . . . . 25 ASN CA . 16467 1
257 . 1 1 25 25 ASN CB C 13 38.462 0.008 . 1 . . . . 25 ASN CB . 16467 1
258 . 1 1 25 25 ASN N N 15 119.899 0.050 . 1 . . . . 25 ASN N . 16467 1
259 . 1 1 26 26 ASP H H 1 7.884 0.010 . 1 . . . . 26 ASP H . 16467 1
260 . 1 1 26 26 ASP HA H 1 4.415 0.012 . 1 . . . . 26 ASP HA . 16467 1
261 . 1 1 26 26 ASP HB2 H 1 2.919 0.008 . 2 . . . . 26 ASP HB2 . 16467 1
262 . 1 1 26 26 ASP HB3 H 1 2.733 0.011 . 2 . . . . 26 ASP HB3 . 16467 1
263 . 1 1 26 26 ASP C C 13 177.640 0.000 . 1 . . . . 26 ASP C . 16467 1
264 . 1 1 26 26 ASP CA C 13 56.123 0.040 . 1 . . . . 26 ASP CA . 16467 1
265 . 1 1 26 26 ASP CB C 13 40.752 0.010 . 1 . . . . 26 ASP CB . 16467 1
266 . 1 1 26 26 ASP N N 15 117.864 0.039 . 1 . . . . 26 ASP N . 16467 1
267 . 1 1 27 27 ILE H H 1 7.480 0.009 . 1 . . . . 27 ILE H . 16467 1
268 . 1 1 27 27 ILE HA H 1 3.882 0.013 . 1 . . . . 27 ILE HA . 16467 1
269 . 1 1 27 27 ILE HB H 1 2.081 0.014 . 1 . . . . 27 ILE HB . 16467 1
270 . 1 1 27 27 ILE HD11 H 1 0.924 0.013 . . . . . . 27 ILE QD1 . 16467 1
271 . 1 1 27 27 ILE HD12 H 1 0.924 0.013 . . . . . . 27 ILE QD1 . 16467 1
272 . 1 1 27 27 ILE HD13 H 1 0.924 0.013 . . . . . . 27 ILE QD1 . 16467 1
273 . 1 1 27 27 ILE HG12 H 1 1.986 0.007 . 2 . . . . 27 ILE HG12 . 16467 1
274 . 1 1 27 27 ILE HG13 H 1 1.127 0.007 . 2 . . . . 27 ILE HG13 . 16467 1
275 . 1 1 27 27 ILE HG21 H 1 1.001 0.008 . . . . . . 27 ILE QG2 . 16467 1
276 . 1 1 27 27 ILE HG22 H 1 1.001 0.008 . . . . . . 27 ILE QG2 . 16467 1
277 . 1 1 27 27 ILE HG23 H 1 1.001 0.008 . . . . . . 27 ILE QG2 . 16467 1
278 . 1 1 27 27 ILE C C 13 176.772 0.000 . 1 . . . . 27 ILE C . 16467 1
279 . 1 1 27 27 ILE CA C 13 65.167 0.064 . 1 . . . . 27 ILE CA . 16467 1
280 . 1 1 27 27 ILE CB C 13 37.848 0.042 . 1 . . . . 27 ILE CB . 16467 1
281 . 1 1 27 27 ILE CD1 C 13 13.881 0.077 . 1 . . . . 27 ILE CD1 . 16467 1
282 . 1 1 27 27 ILE CG2 C 13 17.757 0.036 . 1 . . . . 27 ILE CG2 . 16467 1
283 . 1 1 27 27 ILE N N 15 121.001 0.027 . 1 . . . . 27 ILE N . 16467 1
284 . 1 1 28 28 SER H H 1 7.784 0.010 . 1 . . . . 28 SER H . 16467 1
285 . 1 1 28 28 SER HA H 1 4.845 0.007 . 1 . . . . 28 SER HA . 16467 1
286 . 1 1 28 28 SER HB2 H 1 4.290 0.008 . 2 . . . . 28 SER QB . 16467 1
287 . 1 1 28 28 SER HB3 H 1 4.290 0.008 . 2 . . . . 28 SER QB . 16467 1
288 . 1 1 28 28 SER CA C 13 56.980 0.054 . 1 . . . . 28 SER CA . 16467 1
289 . 1 1 28 28 SER CB C 13 63.116 0.005 . 1 . . . . 28 SER CB . 16467 1
290 . 1 1 28 28 SER N N 15 110.976 0.026 . 1 . . . . 28 SER N . 16467 1
291 . 1 1 29 29 PRO HA H 1 4.500 0.007 . 1 . . . . 29 PRO HA . 16467 1
292 . 1 1 29 29 PRO HB2 H 1 2.435 0.005 . 2 . . . . 29 PRO HB2 . 16467 1
293 . 1 1 29 29 PRO HB3 H 1 1.959 0.005 . 2 . . . . 29 PRO HB3 . 16467 1
294 . 1 1 29 29 PRO HG2 H 1 2.218 0.000 . 2 . . . . 29 PRO HG2 . 16467 1
295 . 1 1 29 29 PRO HG3 H 1 2.092 0.016 . 2 . . . . 29 PRO HG3 . 16467 1
296 . 1 1 29 29 PRO C C 13 179.619 0.000 . 1 . . . . 29 PRO C . 16467 1
297 . 1 1 29 29 PRO CA C 13 65.199 0.047 . 1 . . . . 29 PRO CA . 16467 1
298 . 1 1 29 29 PRO CB C 13 31.798 0.051 . 1 . . . . 29 PRO CB . 16467 1
299 . 1 1 29 29 PRO CG C 13 27.952 0.000 . 1 . . . . 29 PRO CG . 16467 1
300 . 1 1 30 30 GLU H H 1 8.448 0.004 . 1 . . . . 30 GLU H . 16467 1
301 . 1 1 30 30 GLU HA H 1 4.085 0.009 . 1 . . . . 30 GLU HA . 16467 1
302 . 1 1 30 30 GLU HB2 H 1 2.078 0.006 . 2 . . . . 30 GLU HB2 . 16467 1
303 . 1 1 30 30 GLU HB3 H 1 1.910 0.002 . 2 . . . . 30 GLU HB3 . 16467 1
304 . 1 1 30 30 GLU HG2 H 1 2.296 0.013 . 2 . . . . 30 GLU QG . 16467 1
305 . 1 1 30 30 GLU HG3 H 1 2.296 0.013 . 2 . . . . 30 GLU QG . 16467 1
306 . 1 1 30 30 GLU C C 13 179.702 0.000 . 1 . . . . 30 GLU C . 16467 1
307 . 1 1 30 30 GLU CA C 13 60.101 0.062 . 1 . . . . 30 GLU CA . 16467 1
308 . 1 1 30 30 GLU CB C 13 29.155 0.025 . 1 . . . . 30 GLU CB . 16467 1
309 . 1 1 30 30 GLU CG C 13 36.792 0.031 . 1 . . . . 30 GLU CG . 16467 1
310 . 1 1 30 30 GLU N N 15 117.567 0.023 . 1 . . . . 30 GLU N . 16467 1
311 . 1 1 31 31 ILE H H 1 8.007 0.006 . 1 . . . . 31 ILE H . 16467 1
312 . 1 1 31 31 ILE HA H 1 3.808 0.024 . 1 . . . . 31 ILE HA . 16467 1
313 . 1 1 31 31 ILE HB H 1 2.207 0.012 . 1 . . . . 31 ILE HB . 16467 1
314 . 1 1 31 31 ILE HD11 H 1 0.773 0.007 . . . . . . 31 ILE QD1 . 16467 1
315 . 1 1 31 31 ILE HD12 H 1 0.773 0.007 . . . . . . 31 ILE QD1 . 16467 1
316 . 1 1 31 31 ILE HD13 H 1 0.773 0.007 . . . . . . 31 ILE QD1 . 16467 1
317 . 1 1 31 31 ILE HG12 H 1 1.479 0.012 . 2 . . . . 31 ILE HG12 . 16467 1
318 . 1 1 31 31 ILE HG13 H 1 1.406 0.011 . 2 . . . . 31 ILE HG13 . 16467 1
319 . 1 1 31 31 ILE HG21 H 1 0.800 0.006 . . . . . . 31 ILE QG2 . 16467 1
320 . 1 1 31 31 ILE HG22 H 1 0.800 0.006 . . . . . . 31 ILE QG2 . 16467 1
321 . 1 1 31 31 ILE HG23 H 1 0.800 0.006 . . . . . . 31 ILE QG2 . 16467 1
322 . 1 1 31 31 ILE C C 13 178.684 0.000 . 1 . . . . 31 ILE C . 16467 1
323 . 1 1 31 31 ILE CA C 13 62.783 0.079 . 1 . . . . 31 ILE CA . 16467 1
324 . 1 1 31 31 ILE CB C 13 34.766 0.044 . 1 . . . . 31 ILE CB . 16467 1
325 . 1 1 31 31 ILE CD1 C 13 10.028 0.057 . 1 . . . . 31 ILE CD1 . 16467 1
326 . 1 1 31 31 ILE CG1 C 13 28.521 0.086 . 1 . . . . 31 ILE CG1 . 16467 1
327 . 1 1 31 31 ILE CG2 C 13 18.392 0.026 . 1 . . . . 31 ILE CG2 . 16467 1
328 . 1 1 31 31 ILE N N 15 122.790 0.021 . 1 . . . . 31 ILE N . 16467 1
329 . 1 1 32 32 GLY H H 1 8.835 0.007 . 1 . . . . 32 GLY H . 16467 1
330 . 1 1 32 32 GLY HA2 H 1 4.289 0.012 . 2 . . . . 32 GLY HA2 . 16467 1
331 . 1 1 32 32 GLY HA3 H 1 3.399 0.005 . 2 . . . . 32 GLY HA3 . 16467 1
332 . 1 1 32 32 GLY C C 13 176.803 0.000 . 1 . . . . 32 GLY C . 16467 1
333 . 1 1 32 32 GLY CA C 13 48.010 0.034 . 1 . . . . 32 GLY CA . 16467 1
334 . 1 1 32 32 GLY N N 15 110.400 0.025 . 1 . . . . 32 GLY N . 16467 1
335 . 1 1 33 33 GLU H H 1 8.167 0.006 . 1 . . . . 33 GLU H . 16467 1
336 . 1 1 33 33 GLU HA H 1 4.257 0.010 . 1 . . . . 33 GLU HA . 16467 1
337 . 1 1 33 33 GLU HB2 H 1 2.112 0.013 . 2 . . . . 33 GLU HB2 . 16467 1
338 . 1 1 33 33 GLU HB3 H 1 2.093 0.004 . 2 . . . . 33 GLU HB3 . 16467 1
339 . 1 1 33 33 GLU HG2 H 1 2.330 0.006 . 2 . . . . 33 GLU QG . 16467 1
340 . 1 1 33 33 GLU HG3 H 1 2.330 0.006 . 2 . . . . 33 GLU QG . 16467 1
341 . 1 1 33 33 GLU C C 13 178.675 0.000 . 1 . . . . 33 GLU C . 16467 1
342 . 1 1 33 33 GLU CA C 13 58.948 0.073 . 1 . . . . 33 GLU CA . 16467 1
343 . 1 1 33 33 GLU CB C 13 29.065 0.071 . 1 . . . . 33 GLU CB . 16467 1
344 . 1 1 33 33 GLU CG C 13 35.570 0.035 . 1 . . . . 33 GLU CG . 16467 1
345 . 1 1 33 33 GLU N N 15 122.565 0.025 . 1 . . . . 33 GLU N . 16467 1
346 . 1 1 34 34 ARG H H 1 7.844 0.008 . 1 . . . . 34 ARG H . 16467 1
347 . 1 1 34 34 ARG HA H 1 4.094 0.008 . 1 . . . . 34 ARG HA . 16467 1
348 . 1 1 34 34 ARG HB2 H 1 2.000 0.010 . 2 . . . . 34 ARG QB . 16467 1
349 . 1 1 34 34 ARG HB3 H 1 2.000 0.010 . 2 . . . . 34 ARG QB . 16467 1
350 . 1 1 34 34 ARG HD2 H 1 3.165 0.014 . 2 . . . . 34 ARG QD . 16467 1
351 . 1 1 34 34 ARG HD3 H 1 3.165 0.014 . 2 . . . . 34 ARG QD . 16467 1
352 . 1 1 34 34 ARG HG2 H 1 1.687 0.010 . 2 . . . . 34 ARG QG . 16467 1
353 . 1 1 34 34 ARG HG3 H 1 1.687 0.010 . 2 . . . . 34 ARG QG . 16467 1
354 . 1 1 34 34 ARG C C 13 179.077 0.000 . 1 . . . . 34 ARG C . 16467 1
355 . 1 1 34 34 ARG CA C 13 59.018 0.055 . 1 . . . . 34 ARG CA . 16467 1
356 . 1 1 34 34 ARG CB C 13 29.761 0.037 . 1 . . . . 34 ARG CB . 16467 1
357 . 1 1 34 34 ARG CD C 13 43.511 0.000 . 1 . . . . 34 ARG CD . 16467 1
358 . 1 1 34 34 ARG CG C 13 26.587 0.000 . 1 . . . . 34 ARG CG . 16467 1
359 . 1 1 34 34 ARG N N 15 121.566 0.019 . 1 . . . . 34 ARG N . 16467 1
360 . 1 1 35 35 VAL H H 1 8.756 0.012 . 1 . . . . 35 VAL H . 16467 1
361 . 1 1 35 35 VAL HA H 1 3.366 0.009 . 1 . . . . 35 VAL HA . 16467 1
362 . 1 1 35 35 VAL HB H 1 2.226 0.008 . 1 . . . . 35 VAL HB . 16467 1
363 . 1 1 35 35 VAL HG11 H 1 0.800 0.005 . . . . . . 35 VAL QG1 . 16467 1
364 . 1 1 35 35 VAL HG12 H 1 0.800 0.005 . . . . . . 35 VAL QG1 . 16467 1
365 . 1 1 35 35 VAL HG13 H 1 0.800 0.005 . . . . . . 35 VAL QG1 . 16467 1
366 . 1 1 35 35 VAL HG21 H 1 0.904 0.005 . . . . . . 35 VAL QG2 . 16467 1
367 . 1 1 35 35 VAL HG22 H 1 0.904 0.005 . . . . . . 35 VAL QG2 . 16467 1
368 . 1 1 35 35 VAL HG23 H 1 0.904 0.005 . . . . . . 35 VAL QG2 . 16467 1
369 . 1 1 35 35 VAL C C 13 176.933 0.000 . 1 . . . . 35 VAL C . 16467 1
370 . 1 1 35 35 VAL CA C 13 67.805 0.049 . 1 . . . . 35 VAL CA . 16467 1
371 . 1 1 35 35 VAL CB C 13 31.349 0.093 . 1 . . . . 35 VAL CB . 16467 1
372 . 1 1 35 35 VAL CG1 C 13 21.622 0.032 . 2 . . . . 35 VAL CG1 . 16467 1
373 . 1 1 35 35 VAL CG2 C 13 23.584 0.017 . 2 . . . . 35 VAL CG2 . 16467 1
374 . 1 1 35 35 VAL N N 15 118.650 0.020 . 1 . . . . 35 VAL N . 16467 1
375 . 1 1 36 36 ARG H H 1 8.270 0.010 . 1 . . . . 36 ARG H . 16467 1
376 . 1 1 36 36 ARG HA H 1 3.928 0.017 . 1 . . . . 36 ARG HA . 16467 1
377 . 1 1 36 36 ARG HB2 H 1 2.038 0.010 . 2 . . . . 36 ARG QB . 16467 1
378 . 1 1 36 36 ARG HB3 H 1 2.038 0.010 . 2 . . . . 36 ARG QB . 16467 1
379 . 1 1 36 36 ARG HD2 H 1 3.234 0.000 . 2 . . . . 36 ARG QD . 16467 1
380 . 1 1 36 36 ARG HD3 H 1 3.234 0.000 . 2 . . . . 36 ARG QD . 16467 1
381 . 1 1 36 36 ARG HG2 H 1 1.668 0.000 . 2 . . . . 36 ARG QG . 16467 1
382 . 1 1 36 36 ARG HG3 H 1 1.668 0.000 . 2 . . . . 36 ARG QG . 16467 1
383 . 1 1 36 36 ARG C C 13 178.701 0.000 . 1 . . . . 36 ARG C . 16467 1
384 . 1 1 36 36 ARG CA C 13 60.591 0.034 . 1 . . . . 36 ARG CA . 16467 1
385 . 1 1 36 36 ARG CB C 13 30.060 0.013 . 1 . . . . 36 ARG CB . 16467 1
386 . 1 1 36 36 ARG CD C 13 43.536 0.000 . 1 . . . . 36 ARG CD . 16467 1
387 . 1 1 36 36 ARG CG C 13 27.492 0.000 . 1 . . . . 36 ARG CG . 16467 1
388 . 1 1 36 36 ARG N N 15 121.041 0.038 . 1 . . . . 36 ARG N . 16467 1
389 . 1 1 37 37 THR H H 1 8.248 0.006 . 1 . . . . 37 THR H . 16467 1
390 . 1 1 37 37 THR HA H 1 3.900 0.008 . 1 . . . . 37 THR HA . 16467 1
391 . 1 1 37 37 THR HB H 1 4.336 0.018 . 1 . . . . 37 THR HB . 16467 1
392 . 1 1 37 37 THR HG21 H 1 1.262 0.006 . . . . . . 37 THR QG2 . 16467 1
393 . 1 1 37 37 THR HG22 H 1 1.262 0.006 . . . . . . 37 THR QG2 . 16467 1
394 . 1 1 37 37 THR HG23 H 1 1.262 0.006 . . . . . . 37 THR QG2 . 16467 1
395 . 1 1 37 37 THR C C 13 177.586 0.000 . 1 . . . . 37 THR C . 16467 1
396 . 1 1 37 37 THR CA C 13 66.818 0.084 . 1 . . . . 37 THR CA . 16467 1
397 . 1 1 37 37 THR CB C 13 68.992 0.010 . 1 . . . . 37 THR CB . 16467 1
398 . 1 1 37 37 THR CG2 C 13 21.949 0.029 . 1 . . . . 37 THR CG2 . 16467 1
399 . 1 1 37 37 THR N N 15 114.062 0.050 . 1 . . . . 37 THR N . 16467 1
400 . 1 1 38 38 LEU H H 1 8.150 0.007 . 1 . . . . 38 LEU H . 16467 1
401 . 1 1 38 38 LEU HA H 1 4.220 0.013 . 1 . . . . 38 LEU HA . 16467 1
402 . 1 1 38 38 LEU HB2 H 1 2.200 0.010 . 2 . . . . 38 LEU HB2 . 16467 1
403 . 1 1 38 38 LEU HB3 H 1 1.427 0.016 . 2 . . . . 38 LEU HB3 . 16467 1
404 . 1 1 38 38 LEU HD11 H 1 0.525 0.006 . . . . . . 38 LEU QD1 . 16467 1
405 . 1 1 38 38 LEU HD12 H 1 0.525 0.006 . . . . . . 38 LEU QD1 . 16467 1
406 . 1 1 38 38 LEU HD13 H 1 0.525 0.006 . . . . . . 38 LEU QD1 . 16467 1
407 . 1 1 38 38 LEU HD21 H 1 0.810 0.007 . . . . . . 38 LEU QD2 . 16467 1
408 . 1 1 38 38 LEU HD22 H 1 0.810 0.007 . . . . . . 38 LEU QD2 . 16467 1
409 . 1 1 38 38 LEU HD23 H 1 0.810 0.007 . . . . . . 38 LEU QD2 . 16467 1
410 . 1 1 38 38 LEU HG H 1 1.982 0.007 . 1 . . . . 38 LEU HG . 16467 1
411 . 1 1 38 38 LEU C C 13 178.394 0.000 . 1 . . . . 38 LEU C . 16467 1
412 . 1 1 38 38 LEU CA C 13 58.086 0.091 . 1 . . . . 38 LEU CA . 16467 1
413 . 1 1 38 38 LEU CB C 13 41.766 0.039 . 1 . . . . 38 LEU CB . 16467 1
414 . 1 1 38 38 LEU CD1 C 13 25.495 0.075 . 2 . . . . 38 LEU CD1 . 16467 1
415 . 1 1 38 38 LEU CD2 C 13 23.653 0.052 . 2 . . . . 38 LEU CD2 . 16467 1
416 . 1 1 38 38 LEU CG C 13 26.595 0.087 . 1 . . . . 38 LEU CG . 16467 1
417 . 1 1 38 38 LEU N N 15 124.334 0.045 . 1 . . . . 38 LEU N . 16467 1
418 . 1 1 39 39 VAL H H 1 8.838 0.009 . 1 . . . . 39 VAL H . 16467 1
419 . 1 1 39 39 VAL HA H 1 3.471 0.011 . 1 . . . . 39 VAL HA . 16467 1
420 . 1 1 39 39 VAL HB H 1 2.283 0.011 . 1 . . . . 39 VAL HB . 16467 1
421 . 1 1 39 39 VAL HG11 H 1 0.901 0.006 . . . . . . 39 VAL QG1 . 16467 1
422 . 1 1 39 39 VAL HG12 H 1 0.901 0.006 . . . . . . 39 VAL QG1 . 16467 1
423 . 1 1 39 39 VAL HG13 H 1 0.901 0.006 . . . . . . 39 VAL QG1 . 16467 1
424 . 1 1 39 39 VAL HG21 H 1 1.137 0.010 . . . . . . 39 VAL QG2 . 16467 1
425 . 1 1 39 39 VAL HG22 H 1 1.137 0.010 . . . . . . 39 VAL QG2 . 16467 1
426 . 1 1 39 39 VAL HG23 H 1 1.137 0.010 . . . . . . 39 VAL QG2 . 16467 1
427 . 1 1 39 39 VAL C C 13 177.617 0.000 . 1 . . . . 39 VAL C . 16467 1
428 . 1 1 39 39 VAL CA C 13 67.547 0.092 . 1 . . . . 39 VAL CA . 16467 1
429 . 1 1 39 39 VAL CB C 13 31.660 0.043 . 1 . . . . 39 VAL CB . 16467 1
430 . 1 1 39 39 VAL CG1 C 13 22.281 0.053 . 2 . . . . 39 VAL CG1 . 16467 1
431 . 1 1 39 39 VAL CG2 C 13 23.325 0.033 . 2 . . . . 39 VAL CG2 . 16467 1
432 . 1 1 39 39 VAL N N 15 120.021 0.025 . 1 . . . . 39 VAL N . 16467 1
433 . 1 1 40 40 LEU H H 1 8.324 0.009 . 1 . . . . 40 LEU H . 16467 1
434 . 1 1 40 40 LEU HA H 1 3.953 0.011 . 1 . . . . 40 LEU HA . 16467 1
435 . 1 1 40 40 LEU HB2 H 1 1.765 0.015 . 2 . . . . 40 LEU HB2 . 16467 1
436 . 1 1 40 40 LEU HB3 H 1 1.542 0.010 . 2 . . . . 40 LEU HB3 . 16467 1
437 . 1 1 40 40 LEU HD11 H 1 0.861 0.007 . . . . . . 40 LEU QD1 . 16467 1
438 . 1 1 40 40 LEU HD12 H 1 0.861 0.007 . . . . . . 40 LEU QD1 . 16467 1
439 . 1 1 40 40 LEU HD13 H 1 0.861 0.007 . . . . . . 40 LEU QD1 . 16467 1
440 . 1 1 40 40 LEU HD21 H 1 0.839 0.005 . . . . . . 40 LEU QD2 . 16467 1
441 . 1 1 40 40 LEU HD22 H 1 0.839 0.005 . . . . . . 40 LEU QD2 . 16467 1
442 . 1 1 40 40 LEU HD23 H 1 0.839 0.005 . . . . . . 40 LEU QD2 . 16467 1
443 . 1 1 40 40 LEU HG H 1 1.740 0.001 . 1 . . . . 40 LEU HG . 16467 1
444 . 1 1 40 40 LEU C C 13 178.988 0.000 . 1 . . . . 40 LEU C . 16467 1
445 . 1 1 40 40 LEU CA C 13 58.272 0.035 . 1 . . . . 40 LEU CA . 16467 1
446 . 1 1 40 40 LEU CB C 13 41.398 0.066 . 1 . . . . 40 LEU CB . 16467 1
447 . 1 1 40 40 LEU CD1 C 13 24.906 0.032 . 2 . . . . 40 LEU CD1 . 16467 1
448 . 1 1 40 40 LEU CD2 C 13 23.697 0.031 . 2 . . . . 40 LEU CD2 . 16467 1
449 . 1 1 40 40 LEU CG C 13 27.053 0.065 . 1 . . . . 40 LEU CG . 16467 1
450 . 1 1 40 40 LEU N N 15 119.181 0.053 . 1 . . . . 40 LEU N . 16467 1
451 . 1 1 41 41 GLY H H 1 7.950 0.011 . 1 . . . . 41 GLY H . 16467 1
452 . 1 1 41 41 GLY HA2 H 1 4.033 0.000 . . . . . . 41 GLY HA2 . 16467 1
453 . 1 1 41 41 GLY HA3 H 1 3.546 0.000 . . . . . . 41 GLY HA3 . 16467 1
454 . 1 1 41 41 GLY C C 13 175.775 0.000 . 1 . . . . 41 GLY C . 16467 1
455 . 1 1 41 41 GLY CA C 13 46.722 0.160 . 1 . . . . 41 GLY CA . 16467 1
456 . 1 1 41 41 GLY N N 15 106.044 0.039 . 1 . . . . 41 GLY N . 16467 1
457 . 1 1 42 42 LEU H H 1 8.193 0.009 . 1 . . . . 42 LEU H . 16467 1
458 . 1 1 42 42 LEU HA H 1 4.063 0.013 . 1 . . . . 42 LEU HA . 16467 1
459 . 1 1 42 42 LEU HB2 H 1 1.945 0.007 . 2 . . . . 42 LEU HB2 . 16467 1
460 . 1 1 42 42 LEU HB3 H 1 1.101 0.011 . 2 . . . . 42 LEU HB3 . 16467 1
461 . 1 1 42 42 LEU HD11 H 1 0.546 0.000 . . . . . . 42 LEU QD1 . 16467 1
462 . 1 1 42 42 LEU HD12 H 1 0.546 0.000 . . . . . . 42 LEU QD1 . 16467 1
463 . 1 1 42 42 LEU HD13 H 1 0.546 0.000 . . . . . . 42 LEU QD1 . 16467 1
464 . 1 1 42 42 LEU HD21 H 1 -0.045 0.000 . . . . . . 42 LEU QD2 . 16467 1
465 . 1 1 42 42 LEU HD22 H 1 -0.045 0.000 . . . . . . 42 LEU QD2 . 16467 1
466 . 1 1 42 42 LEU HD23 H 1 -0.045 0.000 . . . . . . 42 LEU QD2 . 16467 1
467 . 1 1 42 42 LEU HG H 1 1.182 0.010 . 1 . . . . 42 LEU HG . 16467 1
468 . 1 1 42 42 LEU C C 13 177.076 3.274 . 1 . . . . 42 LEU C . 16467 1
469 . 1 1 42 42 LEU CA C 13 57.751 0.112 . 1 . . . . 42 LEU CA . 16467 1
470 . 1 1 42 42 LEU CB C 13 41.882 0.055 . 1 . . . . 42 LEU CB . 16467 1
471 . 1 1 42 42 LEU CD1 C 13 23.586 0.038 . 2 . . . . 42 LEU CD1 . 16467 1
472 . 1 1 42 42 LEU CD2 C 13 25.082 0.074 . 2 . . . . 42 LEU CD2 . 16467 1
473 . 1 1 42 42 LEU CG C 13 25.745 0.005 . 1 . . . . 42 LEU CG . 16467 1
474 . 1 1 42 42 LEU N N 15 123.402 0.043 . 1 . . . . 42 LEU N . 16467 1
475 . 1 1 43 43 VAL H H 1 8.358 0.013 . 1 . . . . 43 VAL H . 16467 1
476 . 1 1 43 43 VAL HA H 1 3.498 0.008 . 1 . . . . 43 VAL HA . 16467 1
477 . 1 1 43 43 VAL HB H 1 2.068 0.009 . 1 . . . . 43 VAL HB . 16467 1
478 . 1 1 43 43 VAL HG11 H 1 0.803 0.006 . . . . . . 43 VAL QG1 . 16467 1
479 . 1 1 43 43 VAL HG12 H 1 0.803 0.006 . . . . . . 43 VAL QG1 . 16467 1
480 . 1 1 43 43 VAL HG13 H 1 0.803 0.006 . . . . . . 43 VAL QG1 . 16467 1
481 . 1 1 43 43 VAL HG21 H 1 0.906 0.009 . . . . . . 43 VAL QG2 . 16467 1
482 . 1 1 43 43 VAL HG22 H 1 0.906 0.009 . . . . . . 43 VAL QG2 . 16467 1
483 . 1 1 43 43 VAL HG23 H 1 0.906 0.009 . . . . . . 43 VAL QG2 . 16467 1
484 . 1 1 43 43 VAL C C 13 177.293 0.000 . 1 . . . . 43 VAL C . 16467 1
485 . 1 1 43 43 VAL CA C 13 66.904 0.043 . 1 . . . . 43 VAL CA . 16467 1
486 . 1 1 43 43 VAL CB C 13 31.604 0.007 . 1 . . . . 43 VAL CB . 16467 1
487 . 1 1 43 43 VAL CG1 C 13 21.958 0.065 . 2 . . . . 43 VAL CG1 . 16467 1
488 . 1 1 43 43 VAL CG2 C 13 22.081 0.051 . 2 . . . . 43 VAL CG2 . 16467 1
489 . 1 1 43 43 VAL N N 15 116.984 0.061 . 1 . . . . 43 VAL N . 16467 1
490 . 1 1 44 44 ASN H H 1 8.432 0.004 . 1 . . . . 44 ASN H . 16467 1
491 . 1 1 44 44 ASN HA H 1 4.679 0.030 . 1 . . . . 44 ASN HA . 16467 1
492 . 1 1 44 44 ASN HB2 H 1 3.007 0.007 . 2 . . . . 44 ASN HB2 . 16467 1
493 . 1 1 44 44 ASN HB3 H 1 2.764 0.020 . 2 . . . . 44 ASN HB3 . 16467 1
494 . 1 1 44 44 ASN C C 13 174.791 0.000 . 1 . . . . 44 ASN C . 16467 1
495 . 1 1 44 44 ASN CA C 13 53.213 0.079 . 1 . . . . 44 ASN CA . 16467 1
496 . 1 1 44 44 ASN CB C 13 38.332 0.024 . 1 . . . . 44 ASN CB . 16467 1
497 . 1 1 44 44 ASN N N 15 116.583 0.042 . 1 . . . . 44 ASN N . 16467 1
498 . 1 1 45 45 SER H H 1 7.566 0.012 . 1 . . . . 45 SER H . 16467 1
499 . 1 1 45 45 SER HA H 1 4.312 0.013 . 1 . . . . 45 SER HA . 16467 1
500 . 1 1 45 45 SER HB2 H 1 4.081 0.017 . 2 . . . . 45 SER QB . 16467 1
501 . 1 1 45 45 SER HB3 H 1 4.081 0.017 . 2 . . . . 45 SER QB . 16467 1
502 . 1 1 45 45 SER C C 13 174.559 0.000 . 1 . . . . 45 SER C . 16467 1
503 . 1 1 45 45 SER CA C 13 60.264 0.057 . 1 . . . . 45 SER CA . 16467 1
504 . 1 1 45 45 SER CB C 13 61.737 0.054 . 1 . . . . 45 SER CB . 16467 1
505 . 1 1 45 45 SER N N 15 110.114 0.058 . 1 . . . . 45 SER N . 16467 1
506 . 1 1 46 46 THR H H 1 8.797 0.008 . 1 . . . . 46 THR H . 16467 1
507 . 1 1 46 46 THR HA H 1 4.273 0.011 . 1 . . . . 46 THR HA . 16467 1
508 . 1 1 46 46 THR HB H 1 4.714 0.000 . 1 . . . . 46 THR HB . 16467 1
509 . 1 1 46 46 THR HG21 H 1 1.154 0.006 . . . . . . 46 THR QG2 . 16467 1
510 . 1 1 46 46 THR HG22 H 1 1.154 0.006 . . . . . . 46 THR QG2 . 16467 1
511 . 1 1 46 46 THR HG23 H 1 1.154 0.006 . . . . . . 46 THR QG2 . 16467 1
512 . 1 1 46 46 THR C C 13 174.399 0.000 . 1 . . . . 46 THR C . 16467 1
513 . 1 1 46 46 THR CA C 13 63.559 0.049 . 1 . . . . 46 THR CA . 16467 1
514 . 1 1 46 46 THR CB C 13 68.719 0.069 . 1 . . . . 46 THR CB . 16467 1
515 . 1 1 46 46 THR CG2 C 13 22.088 0.044 . 1 . . . . 46 THR CG2 . 16467 1
516 . 1 1 46 46 THR N N 15 113.096 0.053 . 1 . . . . 46 THR N . 16467 1
517 . 1 1 47 47 LEU H H 1 7.290 0.007 . 1 . . . . 47 LEU H . 16467 1
518 . 1 1 47 47 LEU HA H 1 4.805 0.009 . 1 . . . . 47 LEU HA . 16467 1
519 . 1 1 47 47 LEU HB2 H 1 1.566 0.008 . 2 . . . . 47 LEU HB2 . 16467 1
520 . 1 1 47 47 LEU HB3 H 1 1.305 0.008 . 2 . . . . 47 LEU HB3 . 16467 1
521 . 1 1 47 47 LEU HD11 H 1 1.056 0.008 . . . . . . 47 LEU QD1 . 16467 1
522 . 1 1 47 47 LEU HD12 H 1 1.056 0.008 . . . . . . 47 LEU QD1 . 16467 1
523 . 1 1 47 47 LEU HD13 H 1 1.056 0.008 . . . . . . 47 LEU QD1 . 16467 1
524 . 1 1 47 47 LEU HD21 H 1 0.919 0.015 . . . . . . 47 LEU QD2 . 16467 1
525 . 1 1 47 47 LEU HD22 H 1 0.919 0.015 . . . . . . 47 LEU QD2 . 16467 1
526 . 1 1 47 47 LEU HD23 H 1 0.919 0.015 . . . . . . 47 LEU QD2 . 16467 1
527 . 1 1 47 47 LEU HG H 1 2.286 0.009 . 1 . . . . 47 LEU HG . 16467 1
528 . 1 1 47 47 LEU C C 13 176.572 0.000 . 1 . . . . 47 LEU C . 16467 1
529 . 1 1 47 47 LEU CA C 13 53.137 0.047 . 1 . . . . 47 LEU CA . 16467 1
530 . 1 1 47 47 LEU CB C 13 45.813 0.034 . 1 . . . . 47 LEU CB . 16467 1
531 . 1 1 47 47 LEU CD1 C 13 26.945 0.114 . 2 . . . . 47 LEU CD1 . 16467 1
532 . 1 1 47 47 LEU CD2 C 13 24.976 0.026 . 2 . . . . 47 LEU CD2 . 16467 1
533 . 1 1 47 47 LEU CG C 13 27.239 0.009 . 1 . . . . 47 LEU CG . 16467 1
534 . 1 1 47 47 LEU N N 15 121.607 0.034 . 1 . . . . 47 LEU N . 16467 1
535 . 1 1 48 48 THR H H 1 8.648 0.012 . 1 . . . . 48 THR H . 16467 1
536 . 1 1 48 48 THR HA H 1 4.433 0.009 . 1 . . . . 48 THR HA . 16467 1
537 . 1 1 48 48 THR HB H 1 4.767 0.006 . 1 . . . . 48 THR HB . 16467 1
538 . 1 1 48 48 THR HG21 H 1 1.337 0.010 . . . . . . 48 THR QG2 . 16467 1
539 . 1 1 48 48 THR HG22 H 1 1.337 0.010 . . . . . . 48 THR QG2 . 16467 1
540 . 1 1 48 48 THR HG23 H 1 1.337 0.010 . . . . . . 48 THR QG2 . 16467 1
541 . 1 1 48 48 THR C C 13 175.348 0.000 . 1 . . . . 48 THR C . 16467 1
542 . 1 1 48 48 THR CA C 13 60.759 0.056 . 1 . . . . 48 THR CA . 16467 1
543 . 1 1 48 48 THR CB C 13 71.336 0.042 . 1 . . . . 48 THR CB . 16467 1
544 . 1 1 48 48 THR CG2 C 13 22.041 0.082 . 1 . . . . 48 THR CG2 . 16467 1
545 . 1 1 48 48 THR N N 15 112.448 0.035 . 1 . . . . 48 THR N . 16467 1
546 . 1 1 49 49 ILE H H 1 8.848 0.008 . 1 . . . . 49 ILE H . 16467 1
547 . 1 1 49 49 ILE HA H 1 3.499 0.009 . 1 . . . . 49 ILE HA . 16467 1
548 . 1 1 49 49 ILE HB H 1 1.717 0.032 . 1 . . . . 49 ILE HB . 16467 1
549 . 1 1 49 49 ILE HD11 H 1 0.884 0.008 . . . . . . 49 ILE QD1 . 16467 1
550 . 1 1 49 49 ILE HD12 H 1 0.884 0.008 . . . . . . 49 ILE QD1 . 16467 1
551 . 1 1 49 49 ILE HD13 H 1 0.884 0.008 . . . . . . 49 ILE QD1 . 16467 1
552 . 1 1 49 49 ILE HG12 H 1 1.790 0.003 . . . . . . 49 ILE QG1 . 16467 1
553 . 1 1 49 49 ILE HG13 H 1 1.790 0.003 . . . . . . 49 ILE QG1 . 16467 1
554 . 1 1 49 49 ILE HG21 H 1 1.013 0.007 . . . . . . 49 ILE QG2 . 16467 1
555 . 1 1 49 49 ILE HG22 H 1 1.013 0.007 . . . . . . 49 ILE QG2 . 16467 1
556 . 1 1 49 49 ILE HG23 H 1 1.013 0.007 . . . . . . 49 ILE QG2 . 16467 1
557 . 1 1 49 49 ILE C C 13 177.478 0.000 . 1 . . . . 49 ILE C . 16467 1
558 . 1 1 49 49 ILE CA C 13 66.346 0.080 . 1 . . . . 49 ILE CA . 16467 1
559 . 1 1 49 49 ILE CB C 13 38.274 0.035 . 1 . . . . 49 ILE CB . 16467 1
560 . 1 1 49 49 ILE CD1 C 13 14.047 0.046 . 1 . . . . 49 ILE CD1 . 16467 1
561 . 1 1 49 49 ILE CG1 C 13 31.511 0.043 . 1 . . . . 49 ILE CG1 . 16467 1
562 . 1 1 49 49 ILE CG2 C 13 19.111 0.081 . 1 . . . . 49 ILE CG2 . 16467 1
563 . 1 1 49 49 ILE N N 15 121.537 0.031 . 1 . . . . 49 ILE N . 16467 1
564 . 1 1 50 50 GLU H H 1 9.335 0.019 . 1 . . . . 50 GLU H . 16467 1
565 . 1 1 50 50 GLU HA H 1 3.899 0.009 . 1 . . . . 50 GLU HA . 16467 1
566 . 1 1 50 50 GLU HB2 H 1 2.130 0.001 . 2 . . . . 50 GLU HB2 . 16467 1
567 . 1 1 50 50 GLU HB3 H 1 1.960 0.006 . 2 . . . . 50 GLU HB3 . 16467 1
568 . 1 1 50 50 GLU HG2 H 1 2.593 0.007 . 2 . . . . 50 GLU HG2 . 16467 1
569 . 1 1 50 50 GLU HG3 H 1 2.146 0.004 . 2 . . . . 50 GLU HG3 . 16467 1
570 . 1 1 50 50 GLU C C 13 179.757 0.000 . 1 . . . . 50 GLU C . 16467 1
571 . 1 1 50 50 GLU CA C 13 61.859 0.060 . 1 . . . . 50 GLU CA . 16467 1
572 . 1 1 50 50 GLU CB C 13 28.500 0.003 . 1 . . . . 50 GLU CB . 16467 1
573 . 1 1 50 50 GLU CG C 13 37.906 0.040 . 1 . . . . 50 GLU CG . 16467 1
574 . 1 1 50 50 GLU N N 15 118.685 0.032 . 1 . . . . 50 GLU N . 16467 1
575 . 1 1 51 51 GLU H H 1 8.016 0.007 . 1 . . . . 51 GLU H . 16467 1
576 . 1 1 51 51 GLU HA H 1 4.134 0.009 . 1 . . . . 51 GLU HA . 16467 1
577 . 1 1 51 51 GLU HB2 H 1 2.283 0.011 . 2 . . . . 51 GLU HB2 . 16467 1
578 . 1 1 51 51 GLU HB3 H 1 1.881 0.018 . 2 . . . . 51 GLU HB3 . 16467 1
579 . 1 1 51 51 GLU HG2 H 1 2.361 0.031 . 2 . . . . 51 GLU HG2 . 16467 1
580 . 1 1 51 51 GLU HG3 H 1 2.260 0.008 . 2 . . . . 51 GLU HG3 . 16467 1
581 . 1 1 51 51 GLU C C 13 178.368 0.000 . 1 . . . . 51 GLU C . 16467 1
582 . 1 1 51 51 GLU CA C 13 59.094 0.083 . 1 . . . . 51 GLU CA . 16467 1
583 . 1 1 51 51 GLU CB C 13 30.742 0.047 . 1 . . . . 51 GLU CB . 16467 1
584 . 1 1 51 51 GLU CG C 13 37.044 0.198 . 1 . . . . 51 GLU CG . 16467 1
585 . 1 1 51 51 GLU N N 15 121.300 0.017 . 1 . . . . 51 GLU N . 16467 1
586 . 1 1 52 52 PHE H H 1 8.907 0.008 . 1 . . . . 52 PHE H . 16467 1
587 . 1 1 52 52 PHE HA H 1 3.939 0.011 . 1 . . . . 52 PHE HA . 16467 1
588 . 1 1 52 52 PHE HB2 H 1 3.458 0.009 . 2 . . . . 52 PHE HB2 . 16467 1
589 . 1 1 52 52 PHE HB3 H 1 2.994 0.006 . 2 . . . . 52 PHE HB3 . 16467 1
590 . 1 1 52 52 PHE HD1 H 1 7.092 0.017 . . . . . . 52 PHE QD . 16467 1
591 . 1 1 52 52 PHE HD2 H 1 7.092 0.017 . . . . . . 52 PHE QD . 16467 1
592 . 1 1 52 52 PHE HE1 H 1 7.092 0.017 . . . . . . 52 PHE QE . 16467 1
593 . 1 1 52 52 PHE HE2 H 1 7.092 0.017 . . . . . . 52 PHE QE . 16467 1
594 . 1 1 52 52 PHE HZ H 1 7.092 0.017 . . . . . . 52 PHE HZ . 16467 1
595 . 1 1 52 52 PHE C C 13 175.252 0.000 . 1 . . . . 52 PHE C . 16467 1
596 . 1 1 52 52 PHE CA C 13 62.132 0.072 . 1 . . . . 52 PHE CA . 16467 1
597 . 1 1 52 52 PHE CB C 13 39.629 0.030 . 1 . . . . 52 PHE CB . 16467 1
598 . 1 1 52 52 PHE N N 15 119.707 0.028 . 1 . . . . 52 PHE N . 16467 1
599 . 1 1 53 53 HIS H H 1 8.583 0.004 . 1 . . . . 53 HIS H . 16467 1
600 . 1 1 53 53 HIS HA H 1 3.633 0.013 . 1 . . . . 53 HIS HA . 16467 1
601 . 1 1 53 53 HIS HB2 H 1 3.335 0.010 . 2 . . . . 53 HIS HB2 . 16467 1
602 . 1 1 53 53 HIS HB3 H 1 3.027 0.011 . 2 . . . . 53 HIS HB3 . 16467 1
603 . 1 1 53 53 HIS C C 13 176.804 0.000 . 1 . . . . 53 HIS C . 16467 1
604 . 1 1 53 53 HIS CA C 13 61.099 0.050 . 1 . . . . 53 HIS CA . 16467 1
605 . 1 1 53 53 HIS CB C 13 31.324 0.055 . 1 . . . . 53 HIS CB . 16467 1
606 . 1 1 53 53 HIS N N 15 118.329 0.066 . 1 . . . . 53 HIS N . 16467 1
607 . 1 1 54 54 SER H H 1 8.010 0.003 . 1 . . . . 54 SER H . 16467 1
608 . 1 1 54 54 SER HA H 1 4.138 0.011 . 1 . . . . 54 SER HA . 16467 1
609 . 1 1 54 54 SER HB2 H 1 4.005 0.008 . 2 . . . . 54 SER QB . 16467 1
610 . 1 1 54 54 SER HB3 H 1 4.005 0.008 . 2 . . . . 54 SER QB . 16467 1
611 . 1 1 54 54 SER C C 13 177.937 0.000 . 1 . . . . 54 SER C . 16467 1
612 . 1 1 54 54 SER CA C 13 61.671 0.135 . 1 . . . . 54 SER CA . 16467 1
613 . 1 1 54 54 SER CB C 13 63.031 0.032 . 1 . . . . 54 SER CB . 16467 1
614 . 1 1 54 54 SER N N 15 112.722 0.035 . 1 . . . . 54 SER N . 16467 1
615 . 1 1 55 55 LYS H H 1 8.798 0.014 . 1 . . . . 55 LYS H . 16467 1
616 . 1 1 55 55 LYS HA H 1 4.002 0.010 . 1 . . . . 55 LYS HA . 16467 1
617 . 1 1 55 55 LYS HG2 H 1 1.508 0.000 . 2 . . . . 55 LYS QG . 16467 1
618 . 1 1 55 55 LYS HG3 H 1 1.508 0.000 . 2 . . . . 55 LYS QG . 16467 1
619 . 1 1 55 55 LYS C C 13 179.911 0.000 . 1 . . . . 55 LYS C . 16467 1
620 . 1 1 55 55 LYS CA C 13 59.134 0.037 . 1 . . . . 55 LYS CA . 16467 1
621 . 1 1 55 55 LYS CB C 13 33.023 0.104 . 1 . . . . 55 LYS CB . 16467 1
622 . 1 1 55 55 LYS CD C 13 29.112 0.000 . 1 . . . . 55 LYS CD . 16467 1
623 . 1 1 55 55 LYS CE C 13 41.799 0.000 . 1 . . . . 55 LYS CE . 16467 1
624 . 1 1 55 55 LYS CG C 13 26.559 0.000 . 1 . . . . 55 LYS CG . 16467 1
625 . 1 1 55 55 LYS N N 15 121.102 0.037 . 1 . . . . 55 LYS N . 16467 1
626 . 1 1 56 56 LEU H H 1 8.707 0.009 . 1 . . . . 56 LEU H . 16467 1
627 . 1 1 56 56 LEU HA H 1 3.629 0.010 . 1 . . . . 56 LEU HA . 16467 1
628 . 1 1 56 56 LEU HB2 H 1 1.398 0.005 . 2 . . . . 56 LEU HB2 . 16467 1
629 . 1 1 56 56 LEU HB3 H 1 0.838 0.012 . 2 . . . . 56 LEU HB3 . 16467 1
630 . 1 1 56 56 LEU HD11 H 1 0.724 0.000 . . . . . . 56 LEU MD1 . 16467 1
631 . 1 1 56 56 LEU HD12 H 1 0.724 0.000 . . . . . . 56 LEU MD1 . 16467 1
632 . 1 1 56 56 LEU HD13 H 1 0.724 0.000 . . . . . . 56 LEU MD1 . 16467 1
633 . 1 1 56 56 LEU HD21 H 1 0.724 0.000 . . . . . . 56 LEU MD2 . 16467 1
634 . 1 1 56 56 LEU HD22 H 1 0.724 0.000 . . . . . . 56 LEU MD2 . 16467 1
635 . 1 1 56 56 LEU HD23 H 1 0.724 0.000 . . . . . . 56 LEU MD2 . 16467 1
636 . 1 1 56 56 LEU HG H 1 1.275 0.003 . 1 . . . . 56 LEU HG . 16467 1
637 . 1 1 56 56 LEU C C 13 180.211 0.000 . 1 . . . . 56 LEU C . 16467 1
638 . 1 1 56 56 LEU CA C 13 57.744 0.126 . 1 . . . . 56 LEU CA . 16467 1
639 . 1 1 56 56 LEU CB C 13 41.103 0.025 . 1 . . . . 56 LEU CB . 16467 1
640 . 1 1 56 56 LEU CD1 C 13 24.736 0.051 . 2 . . . . 56 LEU CD1 . 16467 1
641 . 1 1 56 56 LEU CD2 C 13 26.932 0.086 . 2 . . . . 56 LEU CD2 . 16467 1
642 . 1 1 56 56 LEU N N 15 122.118 0.045 . 1 . . . . 56 LEU N . 16467 1
643 . 1 1 57 57 GLN H H 1 7.787 0.009 . 1 . . . . 57 GLN H . 16467 1
644 . 1 1 57 57 GLN HA H 1 3.867 0.009 . 1 . . . . 57 GLN HA . 16467 1
645 . 1 1 57 57 GLN CA C 13 59.873 0.035 . 1 . . . . 57 GLN CA . 16467 1
646 . 1 1 57 57 GLN CB C 13 29.102 0.000 . 1 . . . . 57 GLN CB . 16467 1
647 . 1 1 57 57 GLN N N 15 120.503 0.072 . 1 . . . . 57 GLN N . 16467 1
648 . 1 1 58 58 GLU H H 1 7.772 0.010 . 1 . . . . 58 GLU H . 16467 1
649 . 1 1 58 58 GLU HA H 1 3.942 0.005 . 1 . . . . 58 GLU HA . 16467 1
650 . 1 1 58 58 GLU HB2 H 1 2.031 0.022 . 2 . . . . 58 GLU QB . 16467 1
651 . 1 1 58 58 GLU HB3 H 1 2.031 0.022 . 2 . . . . 58 GLU QB . 16467 1
652 . 1 1 58 58 GLU HG2 H 1 2.355 0.003 . 2 . . . . 58 GLU HG2 . 16467 1
653 . 1 1 58 58 GLU HG3 H 1 2.161 0.014 . 2 . . . . 58 GLU HG3 . 16467 1
654 . 1 1 58 58 GLU C C 13 177.805 0.000 . 1 . . . . 58 GLU C . 16467 1
655 . 1 1 58 58 GLU CA C 13 58.829 0.107 . 1 . . . . 58 GLU CA . 16467 1
656 . 1 1 58 58 GLU CB C 13 29.968 0.000 . 1 . . . . 58 GLU CB . 16467 1
657 . 1 1 58 58 GLU CG C 13 36.206 0.014 . 1 . . . . 58 GLU CG . 16467 1
658 . 1 1 59 59 ALA H H 1 7.579 0.011 . 1 . . . . 59 ALA H . 16467 1
659 . 1 1 59 59 ALA HA H 1 4.166 0.012 . 1 . . . . 59 ALA HA . 16467 1
660 . 1 1 59 59 ALA HB1 H 1 1.328 0.011 . . . . . . 59 ALA QB . 16467 1
661 . 1 1 59 59 ALA HB2 H 1 1.328 0.011 . . . . . . 59 ALA QB . 16467 1
662 . 1 1 59 59 ALA HB3 H 1 1.328 0.011 . . . . . . 59 ALA QB . 16467 1
663 . 1 1 59 59 ALA C C 13 178.195 0.000 . 1 . . . . 59 ALA C . 16467 1
664 . 1 1 59 59 ALA CA C 13 53.965 0.045 . 1 . . . . 59 ALA CA . 16467 1
665 . 1 1 59 59 ALA CB C 13 19.367 0.016 . 1 . . . . 59 ALA CB . 16467 1
666 . 1 1 59 59 ALA N N 15 117.222 0.022 . 1 . . . . 59 ALA N . 16467 1
667 . 1 1 60 60 THR H H 1 7.292 0.007 . 1 . . . . 60 THR H . 16467 1
668 . 1 1 60 60 THR HG21 H 1 1.327 0.000 . . . . . . 60 THR QG2 . 16467 1
669 . 1 1 60 60 THR HG22 H 1 1.327 0.000 . . . . . . 60 THR QG2 . 16467 1
670 . 1 1 60 60 THR HG23 H 1 1.327 0.000 . . . . . . 60 THR QG2 . 16467 1
671 . 1 1 60 60 THR CA C 13 61.604 0.000 . 1 . . . . 60 THR CA . 16467 1
672 . 1 1 60 60 THR N N 15 102.499 0.076 . 1 . . . . 60 THR N . 16467 1
673 . 1 1 61 61 ASN H H 1 8.363 0.000 . 1 . . . . 61 ASN H . 16467 1
674 . 1 1 61 61 ASN HA H 1 4.452 0.001 . 1 . . . . 61 ASN HA . 16467 1
675 . 1 1 61 61 ASN HB2 H 1 3.047 0.000 . 2 . . . . 61 ASN HB2 . 16467 1
676 . 1 1 61 61 ASN HB3 H 1 2.725 0.000 . 2 . . . . 61 ASN HB3 . 16467 1
677 . 1 1 61 61 ASN CA C 13 54.296 0.020 . 1 . . . . 61 ASN CA . 16467 1
678 . 1 1 64 64 LEU HA H 1 4.559 0.012 . 1 . . . . 64 LEU HA . 16467 1
679 . 1 1 64 64 LEU HB2 H 1 1.684 0.002 . 2 . . . . 64 LEU HB2 . 16467 1
680 . 1 1 64 64 LEU HB3 H 1 1.551 0.007 . 2 . . . . 64 LEU HB3 . 16467 1
681 . 1 1 64 64 LEU HD11 H 1 0.817 0.006 . . . . . . 64 LEU QD1 . 16467 1
682 . 1 1 64 64 LEU HD12 H 1 0.817 0.006 . . . . . . 64 LEU QD1 . 16467 1
683 . 1 1 64 64 LEU HD13 H 1 0.817 0.006 . . . . . . 64 LEU QD1 . 16467 1
684 . 1 1 64 64 LEU HD21 H 1 1.012 0.003 . . . . . . 64 LEU QD2 . 16467 1
685 . 1 1 64 64 LEU HD22 H 1 1.012 0.003 . . . . . . 64 LEU QD2 . 16467 1
686 . 1 1 64 64 LEU HD23 H 1 1.012 0.003 . . . . . . 64 LEU QD2 . 16467 1
687 . 1 1 64 64 LEU HG H 1 1.360 0.000 . 1 . . . . 64 LEU HG . 16467 1
688 . 1 1 64 64 LEU C C 13 177.318 0.000 . 1 . . . . 64 LEU C . 16467 1
689 . 1 1 64 64 LEU CA C 13 54.483 0.040 . 1 . . . . 64 LEU CA . 16467 1
690 . 1 1 64 64 LEU CB C 13 42.835 0.045 . 1 . . . . 64 LEU CB . 16467 1
691 . 1 1 64 64 LEU CD1 C 13 26.326 0.082 . 2 . . . . 64 LEU CD1 . 16467 1
692 . 1 1 64 64 LEU CD2 C 13 23.822 0.020 . 2 . . . . 64 LEU CD2 . 16467 1
693 . 1 1 65 65 ARG H H 1 8.181 0.006 . 1 . . . . 65 ARG H . 16467 1
694 . 1 1 65 65 ARG HA H 1 4.653 0.000 . 1 . . . . 65 ARG HA . 16467 1
695 . 1 1 65 65 ARG CA C 13 54.930 0.072 . 1 . . . . 65 ARG CA . 16467 1
696 . 1 1 65 65 ARG CB C 13 29.007 0.000 . 1 . . . . 65 ARG CB . 16467 1
697 . 1 1 65 65 ARG N N 15 122.995 0.034 . 1 . . . . 65 ARG N . 16467 1
698 . 1 1 66 66 PRO HA H 1 4.305 0.006 . 1 . . . . 66 PRO HA . 16467 1
699 . 1 1 66 66 PRO HB2 H 1 2.435 0.004 . 2 . . . . 66 PRO HB2 . 16467 1
700 . 1 1 66 66 PRO HB3 H 1 1.934 0.009 . 2 . . . . 66 PRO HB3 . 16467 1
701 . 1 1 66 66 PRO HG2 H 1 2.121 0.000 . 2 . . . . 66 PRO QG . 16467 1
702 . 1 1 66 66 PRO HG3 H 1 2.121 0.000 . 2 . . . . 66 PRO QG . 16467 1
703 . 1 1 66 66 PRO C C 13 178.057 0.000 . 1 . . . . 66 PRO C . 16467 1
704 . 1 1 66 66 PRO CA C 13 65.634 0.049 . 1 . . . . 66 PRO CA . 16467 1
705 . 1 1 66 66 PRO CB C 13 31.765 0.000 . 1 . . . . 66 PRO CB . 16467 1
706 . 1 1 66 66 PRO CG C 13 27.682 0.000 . 1 . . . . 66 PRO CG . 16467 1
707 . 1 1 67 67 PHE H H 1 7.610 0.005 . 1 . . . . 67 PHE H . 16467 1
708 . 1 1 67 67 PHE HA H 1 4.495 0.012 . 1 . . . . 67 PHE HA . 16467 1
709 . 1 1 67 67 PHE HB2 H 1 3.414 0.007 . 2 . . . . 67 PHE HB2 . 16467 1
710 . 1 1 67 67 PHE HB3 H 1 2.825 0.016 . 2 . . . . 67 PHE HB3 . 16467 1
711 . 1 1 67 67 PHE HD1 H 1 7.090 0.010 . . . . . . 67 PHE QD . 16467 1
712 . 1 1 67 67 PHE HD2 H 1 7.090 0.010 . . . . . . 67 PHE QD . 16467 1
713 . 1 1 67 67 PHE HE1 H 1 7.090 0.010 . . . . . . 67 PHE QE . 16467 1
714 . 1 1 67 67 PHE HE2 H 1 7.090 0.010 . . . . . . 67 PHE QE . 16467 1
715 . 1 1 67 67 PHE HZ H 1 7.090 0.010 . . . . . . 67 PHE HZ . 16467 1
716 . 1 1 67 67 PHE C C 13 173.919 0.000 . 1 . . . . 67 PHE C . 16467 1
717 . 1 1 67 67 PHE CA C 13 58.089 0.042 . 1 . . . . 67 PHE CA . 16467 1
718 . 1 1 67 67 PHE CB C 13 39.813 0.102 . 1 . . . . 67 PHE CB . 16467 1
719 . 1 1 67 67 PHE N N 15 115.695 0.037 . 1 . . . . 67 PHE N . 16467 1
720 . 1 1 68 68 VAL H H 1 7.998 0.010 . 1 . . . . 68 VAL H . 16467 1
721 . 1 1 68 68 VAL HA H 1 3.300 0.019 . 1 . . . . 68 VAL HA . 16467 1
722 . 1 1 68 68 VAL HB H 1 2.296 0.009 . 1 . . . . 68 VAL HB . 16467 1
723 . 1 1 68 68 VAL HG11 H 1 1.180 0.007 . . . . . . 68 VAL QG1 . 16467 1
724 . 1 1 68 68 VAL HG12 H 1 1.180 0.007 . . . . . . 68 VAL QG1 . 16467 1
725 . 1 1 68 68 VAL HG13 H 1 1.180 0.007 . . . . . . 68 VAL QG1 . 16467 1
726 . 1 1 68 68 VAL HG21 H 1 1.361 0.005 . . . . . . 68 VAL QG2 . 16467 1
727 . 1 1 68 68 VAL HG22 H 1 1.361 0.005 . . . . . . 68 VAL QG2 . 16467 1
728 . 1 1 68 68 VAL HG23 H 1 1.361 0.005 . . . . . . 68 VAL QG2 . 16467 1
729 . 1 1 68 68 VAL C C 13 176.471 0.000 . 1 . . . . 68 VAL C . 16467 1
730 . 1 1 68 68 VAL CA C 13 67.255 0.100 . 1 . . . . 68 VAL CA . 16467 1
731 . 1 1 68 68 VAL CB C 13 32.165 0.082 . 1 . . . . 68 VAL CB . 16467 1
732 . 1 1 68 68 VAL CG1 C 13 22.345 0.023 . 2 . . . . 68 VAL CG1 . 16467 1
733 . 1 1 68 68 VAL CG2 C 13 26.246 0.055 . 2 . . . . 68 VAL CG2 . 16467 1
734 . 1 1 68 68 VAL N N 15 116.165 0.050 . 1 . . . . 68 VAL N . 16467 1
735 . 1 1 69 69 ILE H H 1 7.445 0.011 . 1 . . . . 69 ILE H . 16467 1
736 . 1 1 69 69 ILE HA H 1 3.787 0.019 . 1 . . . . 69 ILE HA . 16467 1
737 . 1 1 69 69 ILE HB H 1 2.023 0.006 . 1 . . . . 69 ILE HB . 16467 1
738 . 1 1 69 69 ILE HD11 H 1 0.510 0.008 . . . . . . 69 ILE QD1 . 16467 1
739 . 1 1 69 69 ILE HD12 H 1 0.510 0.008 . . . . . . 69 ILE QD1 . 16467 1
740 . 1 1 69 69 ILE HD13 H 1 0.510 0.008 . . . . . . 69 ILE QD1 . 16467 1
741 . 1 1 69 69 ILE HG12 H 1 1.338 0.005 . 2 . . . . 69 ILE HG12 . 16467 1
742 . 1 1 69 69 ILE HG13 H 1 0.766 0.006 . 2 . . . . 69 ILE HG13 . 16467 1
743 . 1 1 69 69 ILE HG21 H 1 0.833 0.009 . . . . . . 69 ILE QG2 . 16467 1
744 . 1 1 69 69 ILE HG22 H 1 0.833 0.009 . . . . . . 69 ILE QG2 . 16467 1
745 . 1 1 69 69 ILE HG23 H 1 0.833 0.009 . . . . . . 69 ILE QG2 . 16467 1
746 . 1 1 69 69 ILE CA C 13 67.328 0.093 . 1 . . . . 69 ILE CA . 16467 1
747 . 1 1 69 69 ILE CB C 13 34.905 0.000 . 1 . . . . 69 ILE CB . 16467 1
748 . 1 1 69 69 ILE CD1 C 13 11.825 0.069 . 1 . . . . 69 ILE CD1 . 16467 1
749 . 1 1 69 69 ILE CG1 C 13 29.543 0.010 . 1 . . . . 69 ILE CG1 . 16467 1
750 . 1 1 69 69 ILE CG2 C 13 16.903 0.023 . 1 . . . . 69 ILE CG2 . 16467 1
751 . 1 1 69 69 ILE N N 15 115.514 0.052 . 1 . . . . 69 ILE N . 16467 1
752 . 1 1 70 70 PRO HA H 1 4.144 0.009 . 1 . . . . 70 PRO HA . 16467 1
753 . 1 1 70 70 PRO HB2 H 1 2.263 0.008 . 2 . . . . 70 PRO HB2 . 16467 1
754 . 1 1 70 70 PRO HB3 H 1 1.829 0.011 . 2 . . . . 70 PRO HB3 . 16467 1
755 . 1 1 70 70 PRO HD2 H 1 3.379 0.006 . 2 . . . . 70 PRO HD2 . 16467 1
756 . 1 1 70 70 PRO HD3 H 1 4.021 0.002 . 2 . . . . 70 PRO HD3 . 16467 1
757 . 1 1 70 70 PRO HG2 H 1 2.202 0.005 . 2 . . . . 70 PRO HG2 . 16467 1
758 . 1 1 70 70 PRO HG3 H 1 2.055 0.008 . 2 . . . . 70 PRO HG3 . 16467 1
759 . 1 1 70 70 PRO C C 13 179.553 0.000 . 1 . . . . 70 PRO C . 16467 1
760 . 1 1 70 70 PRO CA C 13 65.765 0.071 . 1 . . . . 70 PRO CA . 16467 1
761 . 1 1 70 70 PRO CB C 13 30.555 0.033 . 1 . . . . 70 PRO CB . 16467 1
762 . 1 1 70 70 PRO CD C 13 48.837 0.032 . 1 . . . . 70 PRO CD . 16467 1
763 . 1 1 70 70 PRO CG C 13 27.683 0.101 . 1 . . . . 70 PRO CG . 16467 1
764 . 1 1 71 71 PHE H H 1 8.012 0.006 . 1 . . . . 71 PHE H . 16467 1
765 . 1 1 71 71 PHE HA H 1 3.808 0.015 . 1 . . . . 71 PHE HA . 16467 1
766 . 1 1 71 71 PHE HB2 H 1 2.522 0.013 . 2 . . . . 71 PHE HB2 . 16467 1
767 . 1 1 71 71 PHE HB3 H 1 2.045 0.017 . 2 . . . . 71 PHE HB3 . 16467 1
768 . 1 1 71 71 PHE HD1 H 1 6.939 0.003 . . . . . . 71 PHE QD . 16467 1
769 . 1 1 71 71 PHE HD2 H 1 6.939 0.003 . . . . . . 71 PHE QD . 16467 1
770 . 1 1 71 71 PHE HE1 H 1 6.939 0.003 . . . . . . 71 PHE QE . 16467 1
771 . 1 1 71 71 PHE HE2 H 1 6.939 0.003 . . . . . . 71 PHE QE . 16467 1
772 . 1 1 71 71 PHE HZ H 1 6.939 0.003 . . . . . . 71 PHE HZ . 16467 1
773 . 1 1 71 71 PHE C C 13 178.488 0.000 . 1 . . . . 71 PHE C . 16467 1
774 . 1 1 71 71 PHE CA C 13 61.835 0.051 . 1 . . . . 71 PHE CA . 16467 1
775 . 1 1 71 71 PHE CB C 13 38.936 0.026 . 1 . . . . 71 PHE CB . 16467 1
776 . 1 1 71 71 PHE N N 15 119.495 0.034 . 1 . . . . 71 PHE N . 16467 1
777 . 1 1 72 72 LEU H H 1 8.649 0.012 . 1 . . . . 72 LEU H . 16467 1
778 . 1 1 72 72 LEU HA H 1 3.802 0.013 . 1 . . . . 72 LEU HA . 16467 1
779 . 1 1 72 72 LEU HB2 H 1 2.325 0.021 . 2 . . . . 72 LEU HB2 . 16467 1
780 . 1 1 72 72 LEU HB3 H 1 1.170 0.006 . 2 . . . . 72 LEU HB3 . 16467 1
781 . 1 1 72 72 LEU HD11 H 1 1.066 0.000 . . . . . . 72 LEU MD1 . 16467 1
782 . 1 1 72 72 LEU HD12 H 1 1.066 0.000 . . . . . . 72 LEU MD1 . 16467 1
783 . 1 1 72 72 LEU HD13 H 1 1.066 0.000 . . . . . . 72 LEU MD1 . 16467 1
784 . 1 1 72 72 LEU HD21 H 1 0.930 0.009 . . . . . . 72 LEU QD2 . 16467 1
785 . 1 1 72 72 LEU HD22 H 1 0.930 0.009 . . . . . . 72 LEU QD2 . 16467 1
786 . 1 1 72 72 LEU HD23 H 1 0.930 0.009 . . . . . . 72 LEU QD2 . 16467 1
787 . 1 1 72 72 LEU HG H 1 2.298 0.000 . 1 . . . . 72 LEU HG . 16467 1
788 . 1 1 72 72 LEU C C 13 178.804 0.000 . 1 . . . . 72 LEU C . 16467 1
789 . 1 1 72 72 LEU CA C 13 58.102 0.063 . 1 . . . . 72 LEU CA . 16467 1
790 . 1 1 72 72 LEU CB C 13 42.623 0.041 . 1 . . . . 72 LEU CB . 16467 1
791 . 1 1 72 72 LEU CD1 C 13 27.163 0.036 . 2 . . . . 72 LEU CD1 . 16467 1
792 . 1 1 72 72 LEU CD2 C 13 24.027 0.043 . 2 . . . . 72 LEU CD2 . 16467 1
793 . 1 1 72 72 LEU CG C 13 27.234 0.000 . 1 . . . . 72 LEU CG . 16467 1
794 . 1 1 72 72 LEU N N 15 121.002 0.024 . 1 . . . . 72 LEU N . 16467 1
795 . 1 1 73 73 LYS H H 1 8.722 0.008 . 1 . . . . 73 LYS H . 16467 1
796 . 1 1 73 73 LYS HA H 1 3.748 0.017 . 1 . . . . 73 LYS HA . 16467 1
797 . 1 1 73 73 LYS HB2 H 1 1.807 0.016 . 2 . . . . 73 LYS QB . 16467 1
798 . 1 1 73 73 LYS HB3 H 1 1.807 0.016 . 2 . . . . 73 LYS QB . 16467 1
799 . 1 1 73 73 LYS HD2 H 1 1.617 0.007 . 2 . . . . 73 LYS QD . 16467 1
800 . 1 1 73 73 LYS HD3 H 1 1.617 0.007 . 2 . . . . 73 LYS QD . 16467 1
801 . 1 1 73 73 LYS HE2 H 1 2.819 0.009 . 2 . . . . 73 LYS QE . 16467 1
802 . 1 1 73 73 LYS HE3 H 1 2.819 0.009 . 2 . . . . 73 LYS QE . 16467 1
803 . 1 1 73 73 LYS HG2 H 1 1.595 0.009 . 2 . . . . 73 LYS HG2 . 16467 1
804 . 1 1 73 73 LYS HG3 H 1 1.381 0.006 . 2 . . . . 73 LYS HG3 . 16467 1
805 . 1 1 73 73 LYS C C 13 178.645 0.000 . 1 . . . . 73 LYS C . 16467 1
806 . 1 1 73 73 LYS CA C 13 59.834 0.073 . 1 . . . . 73 LYS CA . 16467 1
807 . 1 1 73 73 LYS CB C 13 32.383 0.037 . 1 . . . . 73 LYS CB . 16467 1
808 . 1 1 73 73 LYS CD C 13 29.401 0.116 . 1 . . . . 73 LYS CD . 16467 1
809 . 1 1 73 73 LYS CE C 13 42.172 0.000 . 1 . . . . 73 LYS CE . 16467 1
810 . 1 1 73 73 LYS CG C 13 26.611 0.261 . 1 . . . . 73 LYS CG . 16467 1
811 . 1 1 73 73 LYS N N 15 119.152 0.031 . 1 . . . . 73 LYS N . 16467 1
812 . 1 1 74 74 ALA H H 1 7.448 0.006 . 1 . . . . 74 ALA H . 16467 1
813 . 1 1 74 74 ALA HA H 1 4.133 0.011 . 1 . . . . 74 ALA HA . 16467 1
814 . 1 1 74 74 ALA HB1 H 1 1.307 0.010 . . . . . . 74 ALA QB . 16467 1
815 . 1 1 74 74 ALA HB2 H 1 1.307 0.010 . . . . . . 74 ALA QB . 16467 1
816 . 1 1 74 74 ALA HB3 H 1 1.307 0.010 . . . . . . 74 ALA QB . 16467 1
817 . 1 1 74 74 ALA C C 13 179.051 0.000 . 1 . . . . 74 ALA C . 16467 1
818 . 1 1 74 74 ALA CA C 13 53.985 0.054 . 1 . . . . 74 ALA CA . 16467 1
819 . 1 1 74 74 ALA CB C 13 19.199 0.028 . 1 . . . . 74 ALA CB . 16467 1
820 . 1 1 74 74 ALA N N 15 115.694 0.019 . 1 . . . . 74 ALA N . 16467 1
821 . 1 1 75 75 ASN H H 1 7.328 0.006 . 1 . . . . 75 ASN H . 16467 1
822 . 1 1 75 75 ASN HA H 1 4.822 0.010 . 1 . . . . 75 ASN HA . 16467 1
823 . 1 1 75 75 ASN HB2 H 1 2.066 0.013 . 2 . . . . 75 ASN HB2 . 16467 1
824 . 1 1 75 75 ASN HB3 H 1 1.756 0.008 . 2 . . . . 75 ASN HB3 . 16467 1
825 . 1 1 75 75 ASN C C 13 175.823 0.000 . 1 . . . . 75 ASN C . 16467 1
826 . 1 1 75 75 ASN CA C 13 55.160 0.033 . 1 . . . . 75 ASN CA . 16467 1
827 . 1 1 75 75 ASN CB C 13 41.609 0.028 . 1 . . . . 75 ASN CB . 16467 1
828 . 1 1 75 75 ASN N N 15 111.481 0.023 . 1 . . . . 75 ASN N . 16467 1
829 . 1 1 76 76 LEU H H 1 9.334 0.011 . 1 . . . . 76 LEU H . 16467 1
830 . 1 1 76 76 LEU HA H 1 4.100 0.010 . 1 . . . . 76 LEU HA . 16467 1
831 . 1 1 76 76 LEU HB2 H 1 2.031 0.009 . 2 . . . . 76 LEU HB2 . 16467 1
832 . 1 1 76 76 LEU HB3 H 1 1.358 0.010 . 2 . . . . 76 LEU HB3 . 16467 1
833 . 1 1 76 76 LEU HD21 H 1 0.824 0.006 . . . . . . 76 LEU QD2 . 16467 1
834 . 1 1 76 76 LEU HD22 H 1 0.824 0.006 . . . . . . 76 LEU QD2 . 16467 1
835 . 1 1 76 76 LEU HD23 H 1 0.824 0.006 . . . . . . 76 LEU QD2 . 16467 1
836 . 1 1 76 76 LEU HG H 1 1.461 0.006 . 1 . . . . 76 LEU HG . 16467 1
837 . 1 1 76 76 LEU CA C 13 59.591 0.066 . 1 . . . . 76 LEU CA . 16467 1
838 . 1 1 76 76 LEU CB C 13 39.878 0.033 . 1 . . . . 76 LEU CB . 16467 1
839 . 1 1 76 76 LEU CD2 C 13 26.683 0.071 . 2 . . . . 76 LEU CD2 . 16467 1
840 . 1 1 76 76 LEU N N 15 123.756 0.027 . 1 . . . . 76 LEU N . 16467 1
841 . 1 1 77 77 PRO HA H 1 4.530 0.006 . 1 . . . . 77 PRO HA . 16467 1
842 . 1 1 77 77 PRO HB2 H 1 2.409 0.008 . 2 . . . . 77 PRO HB2 . 16467 1
843 . 1 1 77 77 PRO HB3 H 1 1.688 0.011 . 2 . . . . 77 PRO HB3 . 16467 1
844 . 1 1 77 77 PRO HD2 H 1 3.623 0.013 . 2 . . . . 77 PRO HD2 . 16467 1
845 . 1 1 77 77 PRO HD3 H 1 3.174 0.010 . 2 . . . . 77 PRO HD3 . 16467 1
846 . 1 1 77 77 PRO HG2 H 1 2.073 0.011 . 2 . . . . 77 PRO HG2 . 16467 1
847 . 1 1 77 77 PRO HG3 H 1 1.948 0.004 . 2 . . . . 77 PRO HG3 . 16467 1
848 . 1 1 77 77 PRO C C 13 179.066 0.000 . 1 . . . . 77 PRO C . 16467 1
849 . 1 1 77 77 PRO CA C 13 66.066 0.047 . 1 . . . . 77 PRO CA . 16467 1
850 . 1 1 77 77 PRO CB C 13 31.247 0.028 . 1 . . . . 77 PRO CB . 16467 1
851 . 1 1 77 77 PRO CD C 13 51.217 0.039 . 1 . . . . 77 PRO CD . 16467 1
852 . 1 1 77 77 PRO CG C 13 28.672 0.000 . 1 . . . . 77 PRO CG . 16467 1
853 . 1 1 78 78 LEU H H 1 7.049 0.006 . 1 . . . . 78 LEU H . 16467 1
854 . 1 1 78 78 LEU HA H 1 4.050 0.011 . 1 . . . . 78 LEU HA . 16467 1
855 . 1 1 78 78 LEU HB2 H 1 2.028 0.005 . 2 . . . . 78 LEU HB2 . 16467 1
856 . 1 1 78 78 LEU HB3 H 1 1.562 0.010 . 2 . . . . 78 LEU HB3 . 16467 1
857 . 1 1 78 78 LEU HD11 H 1 1.003 0.000 . . . . . . 78 LEU MD1 . 16467 1
858 . 1 1 78 78 LEU HD12 H 1 1.003 0.000 . . . . . . 78 LEU MD1 . 16467 1
859 . 1 1 78 78 LEU HD13 H 1 1.003 0.000 . . . . . . 78 LEU MD1 . 16467 1
860 . 1 1 78 78 LEU HD21 H 1 1.003 0.000 . . . . . . 78 LEU MD2 . 16467 1
861 . 1 1 78 78 LEU HD22 H 1 1.003 0.000 . . . . . . 78 LEU MD2 . 16467 1
862 . 1 1 78 78 LEU HD23 H 1 1.003 0.000 . . . . . . 78 LEU MD2 . 16467 1
863 . 1 1 78 78 LEU HG H 1 1.763 0.005 . 1 . . . . 78 LEU HG . 16467 1
864 . 1 1 78 78 LEU C C 13 179.503 0.000 . 1 . . . . 78 LEU C . 16467 1
865 . 1 1 78 78 LEU CA C 13 57.687 0.036 . 1 . . . . 78 LEU CA . 16467 1
866 . 1 1 78 78 LEU CB C 13 41.711 0.026 . 1 . . . . 78 LEU CB . 16467 1
867 . 1 1 78 78 LEU CD1 C 13 25.316 0.082 . 2 . . . . 78 LEU CD1 . 16467 1
868 . 1 1 78 78 LEU CD2 C 13 23.163 0.045 . 2 . . . . 78 LEU CD2 . 16467 1
869 . 1 1 78 78 LEU N N 15 115.007 0.024 . 1 . . . . 78 LEU N . 16467 1
870 . 1 1 79 79 LEU H H 1 7.324 0.010 . 1 . . . . 79 LEU H . 16467 1
871 . 1 1 79 79 LEU HA H 1 4.086 0.014 . 1 . . . . 79 LEU HA . 16467 1
872 . 1 1 79 79 LEU HB2 H 1 2.011 0.011 . 2 . . . . 79 LEU HB2 . 16467 1
873 . 1 1 79 79 LEU HB3 H 1 1.411 0.008 . 2 . . . . 79 LEU HB3 . 16467 1
874 . 1 1 79 79 LEU HD11 H 1 0.911 0.013 . . . . . . 79 LEU QD1 . 16467 1
875 . 1 1 79 79 LEU HD12 H 1 0.911 0.013 . . . . . . 79 LEU QD1 . 16467 1
876 . 1 1 79 79 LEU HD13 H 1 0.911 0.013 . . . . . . 79 LEU QD1 . 16467 1
877 . 1 1 79 79 LEU HD21 H 1 0.771 0.005 . . . . . . 79 LEU QD2 . 16467 1
878 . 1 1 79 79 LEU HD22 H 1 0.771 0.005 . . . . . . 79 LEU QD2 . 16467 1
879 . 1 1 79 79 LEU HD23 H 1 0.771 0.005 . . . . . . 79 LEU QD2 . 16467 1
880 . 1 1 79 79 LEU C C 13 178.350 0.000 . 1 . . . . 79 LEU C . 16467 1
881 . 1 1 79 79 LEU CA C 13 57.600 0.040 . 1 . . . . 79 LEU CA . 16467 1
882 . 1 1 79 79 LEU CB C 13 42.447 0.022 . 1 . . . . 79 LEU CB . 16467 1
883 . 1 1 79 79 LEU CD1 C 13 24.608 0.093 . 2 . . . . 79 LEU CD1 . 16467 1
884 . 1 1 79 79 LEU CD2 C 13 26.683 0.105 . 2 . . . . 79 LEU CD2 . 16467 1
885 . 1 1 79 79 LEU N N 15 121.540 0.028 . 1 . . . . 79 LEU N . 16467 1
886 . 1 1 80 80 GLN H H 1 8.368 0.009 . 1 . . . . 80 GLN H . 16467 1
887 . 1 1 80 80 GLN HA H 1 3.794 0.007 . 1 . . . . 80 GLN HA . 16467 1
888 . 1 1 80 80 GLN HB2 H 1 2.219 0.004 . 2 . . . . 80 GLN QB . 16467 1
889 . 1 1 80 80 GLN HB3 H 1 2.219 0.004 . 2 . . . . 80 GLN QB . 16467 1
890 . 1 1 80 80 GLN HG2 H 1 2.494 0.005 . 2 . . . . 80 GLN HG2 . 16467 1
891 . 1 1 80 80 GLN HG3 H 1 2.377 0.008 . 2 . . . . 80 GLN HG3 . 16467 1
892 . 1 1 80 80 GLN C C 13 178.333 0.000 . 1 . . . . 80 GLN C . 16467 1
893 . 1 1 80 80 GLN CA C 13 59.714 0.022 . 1 . . . . 80 GLN CA . 16467 1
894 . 1 1 80 80 GLN CB C 13 27.779 0.023 . 1 . . . . 80 GLN CB . 16467 1
895 . 1 1 80 80 GLN CG C 13 34.200 0.000 . 1 . . . . 80 GLN CG . 16467 1
896 . 1 1 80 80 GLN N N 15 117.258 0.047 . 1 . . . . 80 GLN N . 16467 1
897 . 1 1 81 81 ARG H H 1 8.008 0.006 . 1 . . . . 81 ARG H . 16467 1
898 . 1 1 81 81 ARG HA H 1 4.060 0.012 . 1 . . . . 81 ARG HA . 16467 1
899 . 1 1 81 81 ARG HB2 H 1 1.853 0.000 . 2 . . . . 81 ARG QB . 16467 1
900 . 1 1 81 81 ARG HB3 H 1 1.853 0.000 . 2 . . . . 81 ARG QB . 16467 1
901 . 1 1 81 81 ARG HD2 H 1 3.179 0.000 . 2 . . . . 81 ARG QD . 16467 1
902 . 1 1 81 81 ARG HD3 H 1 3.179 0.000 . 2 . . . . 81 ARG QD . 16467 1
903 . 1 1 81 81 ARG HG2 H 1 1.610 0.006 . 2 . . . . 81 ARG QG . 16467 1
904 . 1 1 81 81 ARG HG3 H 1 1.610 0.006 . 2 . . . . 81 ARG QG . 16467 1
905 . 1 1 81 81 ARG C C 13 178.522 0.000 . 1 . . . . 81 ARG C . 16467 1
906 . 1 1 81 81 ARG CA C 13 59.578 0.011 . 1 . . . . 81 ARG CA . 16467 1
907 . 1 1 81 81 ARG CB C 13 30.201 0.004 . 1 . . . . 81 ARG CB . 16467 1
908 . 1 1 81 81 ARG CD C 13 43.679 0.000 . 1 . . . . 81 ARG CD . 16467 1
909 . 1 1 81 81 ARG CG C 13 27.503 0.000 . 1 . . . . 81 ARG CG . 16467 1
910 . 1 1 81 81 ARG N N 15 118.214 0.041 . 1 . . . . 81 ARG N . 16467 1
911 . 1 1 82 82 GLU H H 1 7.541 0.010 . 1 . . . . 82 GLU H . 16467 1
912 . 1 1 82 82 GLU HA H 1 4.138 0.014 . 1 . . . . 82 GLU HA . 16467 1
913 . 1 1 82 82 GLU HB2 H 1 1.906 0.003 . 2 . . . . 82 GLU QB . 16467 1
914 . 1 1 82 82 GLU HB3 H 1 1.906 0.003 . 2 . . . . 82 GLU QB . 16467 1
915 . 1 1 82 82 GLU HG2 H 1 2.263 0.000 . 2 . . . . 82 GLU HG2 . 16467 1
916 . 1 1 82 82 GLU HG3 H 1 2.168 0.009 . 2 . . . . 82 GLU HG3 . 16467 1
917 . 1 1 82 82 GLU C C 13 178.661 0.000 . 1 . . . . 82 GLU C . 16467 1
918 . 1 1 82 82 GLU CA C 13 59.480 0.031 . 1 . . . . 82 GLU CA . 16467 1
919 . 1 1 82 82 GLU CB C 13 29.980 0.002 . 1 . . . . 82 GLU CB . 16467 1
920 . 1 1 82 82 GLU CG C 13 36.632 0.000 . 1 . . . . 82 GLU CG . 16467 1
921 . 1 1 82 82 GLU N N 15 120.465 0.028 . 1 . . . . 82 GLU N . 16467 1
922 . 1 1 83 83 LEU H H 1 8.185 0.010 . 1 . . . . 83 LEU H . 16467 1
923 . 1 1 83 83 LEU HA H 1 4.548 0.000 . 1 . . . . 83 LEU HA . 16467 1
924 . 1 1 83 83 LEU HB2 H 1 1.746 0.000 . 2 . . . . 83 LEU HB2 . 16467 1
925 . 1 1 83 83 LEU HB3 H 1 1.514 0.003 . 2 . . . . 83 LEU HB3 . 16467 1
926 . 1 1 83 83 LEU HD11 H 1 0.768 0.002 . . . . . . 83 LEU QD1 . 16467 1
927 . 1 1 83 83 LEU HD12 H 1 0.768 0.002 . . . . . . 83 LEU QD1 . 16467 1
928 . 1 1 83 83 LEU HD13 H 1 0.768 0.002 . . . . . . 83 LEU QD1 . 16467 1
929 . 1 1 83 83 LEU C C 13 178.783 0.000 . 1 . . . . 83 LEU C . 16467 1
930 . 1 1 83 83 LEU CA C 13 57.639 0.012 . 1 . . . . 83 LEU CA . 16467 1
931 . 1 1 83 83 LEU CB C 13 41.767 0.026 . 1 . . . . 83 LEU CB . 16467 1
932 . 1 1 83 83 LEU CD1 C 13 25.598 0.039 . 2 . . . . 83 LEU CD1 . 16467 1
933 . 1 1 83 83 LEU CD2 C 13 23.718 0.000 . 2 . . . . 83 LEU CD2 . 16467 1
934 . 1 1 83 83 LEU N N 15 119.539 0.073 . 1 . . . . 83 LEU N . 16467 1
935 . 1 1 84 84 LEU H H 1 7.904 0.004 . 1 . . . . 84 LEU H . 16467 1
936 . 1 1 84 84 LEU HA H 1 4.023 0.021 . 1 . . . . 84 LEU HA . 16467 1
937 . 1 1 84 84 LEU HB2 H 1 1.724 0.000 . 2 . . . . 84 LEU HB2 . 16467 1
938 . 1 1 84 84 LEU HB3 H 1 1.605 0.003 . 2 . . . . 84 LEU HB3 . 16467 1
939 . 1 1 84 84 LEU HD11 H 1 0.873 0.000 . . . . . . 84 LEU QD1 . 16467 1
940 . 1 1 84 84 LEU HD12 H 1 0.873 0.000 . . . . . . 84 LEU QD1 . 16467 1
941 . 1 1 84 84 LEU HD13 H 1 0.873 0.000 . . . . . . 84 LEU QD1 . 16467 1
942 . 1 1 84 84 LEU HD21 H 1 0.830 0.001 . . . . . . 84 LEU QD2 . 16467 1
943 . 1 1 84 84 LEU HD22 H 1 0.830 0.001 . . . . . . 84 LEU QD2 . 16467 1
944 . 1 1 84 84 LEU HD23 H 1 0.830 0.001 . . . . . . 84 LEU QD2 . 16467 1
945 . 1 1 84 84 LEU C C 13 178.819 0.000 . 1 . . . . 84 LEU C . 16467 1
946 . 1 1 84 84 LEU CA C 13 57.574 0.023 . 1 . . . . 84 LEU CA . 16467 1
947 . 1 1 84 84 LEU CB C 13 41.773 0.014 . 1 . . . . 84 LEU CB . 16467 1
948 . 1 1 84 84 LEU CD1 C 13 24.442 0.056 . 2 . . . . 84 LEU CD1 . 16467 1
949 . 1 1 84 84 LEU CD2 C 13 23.912 0.030 . 2 . . . . 84 LEU CD2 . 16467 1
950 . 1 1 84 84 LEU CG C 13 27.307 0.000 . 1 . . . . 84 LEU CG . 16467 1
951 . 1 1 84 84 LEU N N 15 119.245 0.032 . 1 . . . . 84 LEU N . 16467 1
952 . 1 1 85 85 HIS H H 1 7.933 0.007 . 1 . . . . 85 HIS H . 16467 1
953 . 1 1 85 85 HIS HA H 1 4.430 0.013 . 1 . . . . 85 HIS HA . 16467 1
954 . 1 1 85 85 HIS HB2 H 1 3.395 0.009 . 2 . . . . 85 HIS HB2 . 16467 1
955 . 1 1 85 85 HIS HB3 H 1 3.244 0.011 . 2 . . . . 85 HIS HB3 . 16467 1
956 . 1 1 85 85 HIS C C 13 176.678 0.000 . 1 . . . . 85 HIS C . 16467 1
957 . 1 1 85 85 HIS CA C 13 58.303 0.073 . 1 . . . . 85 HIS CA . 16467 1
958 . 1 1 85 85 HIS CB C 13 29.338 0.272 . 1 . . . . 85 HIS CB . 16467 1
959 . 1 1 85 85 HIS N N 15 117.790 0.088 . 1 . . . . 85 HIS N . 16467 1
960 . 1 1 86 86 CYS H H 1 8.184 0.004 . 1 . . . . 86 CYS H . 16467 1
961 . 1 1 86 86 CYS HA H 1 4.020 0.017 . 1 . . . . 86 CYS HA . 16467 1
962 . 1 1 86 86 CYS HB2 H 1 2.768 0.012 . 2 . . . . 86 CYS QB . 16467 1
963 . 1 1 86 86 CYS HB3 H 1 2.768 0.012 . 2 . . . . 86 CYS QB . 16467 1
964 . 1 1 86 86 CYS C C 13 176.113 0.000 . 1 . . . . 86 CYS C . 16467 1
965 . 1 1 86 86 CYS CA C 13 61.988 0.123 . 1 . . . . 86 CYS CA . 16467 1
966 . 1 1 86 86 CYS CB C 13 27.111 0.066 . 1 . . . . 86 CYS CB . 16467 1
967 . 1 1 86 86 CYS N N 15 117.665 0.031 . 1 . . . . 86 CYS N . 16467 1
968 . 1 1 87 87 ALA H H 1 8.179 0.006 . 1 . . . . 87 ALA H . 16467 1
969 . 1 1 87 87 ALA HA H 1 3.847 0.015 . 1 . . . . 87 ALA HA . 16467 1
970 . 1 1 87 87 ALA HB1 H 1 1.309 0.009 . . . . . . 87 ALA QB . 16467 1
971 . 1 1 87 87 ALA HB2 H 1 1.309 0.009 . . . . . . 87 ALA QB . 16467 1
972 . 1 1 87 87 ALA HB3 H 1 1.309 0.009 . . . . . . 87 ALA QB . 16467 1
973 . 1 1 87 87 ALA C C 13 178.762 0.000 . 1 . . . . 87 ALA C . 16467 1
974 . 1 1 87 87 ALA CA C 13 54.545 0.058 . 1 . . . . 87 ALA CA . 16467 1
975 . 1 1 87 87 ALA CB C 13 18.082 0.056 . 1 . . . . 87 ALA CB . 16467 1
976 . 1 1 87 87 ALA N N 15 123.869 0.061 . 1 . . . . 87 ALA N . 16467 1
977 . 1 1 88 88 ARG H H 1 7.959 0.006 . 1 . . . . 88 ARG H . 16467 1
978 . 1 1 88 88 ARG HA H 1 4.104 0.013 . 1 . . . . 88 ARG HA . 16467 1
979 . 1 1 88 88 ARG C C 13 178.961 0.000 . 1 . . . . 88 ARG C . 16467 1
980 . 1 1 88 88 ARG CA C 13 58.339 0.036 . 1 . . . . 88 ARG CA . 16467 1
981 . 1 1 88 88 ARG CB C 13 30.054 0.000 . 1 . . . . 88 ARG CB . 16467 1
982 . 1 1 88 88 ARG N N 15 118.132 0.032 . 1 . . . . 88 ARG N . 16467 1
983 . 1 1 89 89 LEU H H 1 7.801 0.011 . 1 . . . . 89 LEU H . 16467 1
984 . 1 1 89 89 LEU HA H 1 4.090 0.008 . 1 . . . . 89 LEU HA . 16467 1
985 . 1 1 89 89 LEU HB2 H 1 1.630 0.009 . 2 . . . . 89 LEU HB2 . 16467 1
986 . 1 1 89 89 LEU HB3 H 1 1.508 0.009 . 2 . . . . 89 LEU HB3 . 16467 1
987 . 1 1 89 89 LEU HD11 H 1 0.777 0.008 . . . . . . 89 LEU QD1 . 16467 1
988 . 1 1 89 89 LEU HD12 H 1 0.777 0.008 . . . . . . 89 LEU QD1 . 16467 1
989 . 1 1 89 89 LEU HD13 H 1 0.777 0.008 . . . . . . 89 LEU QD1 . 16467 1
990 . 1 1 89 89 LEU HD21 H 1 0.790 0.006 . . . . . . 89 LEU QD2 . 16467 1
991 . 1 1 89 89 LEU HD22 H 1 0.790 0.006 . . . . . . 89 LEU QD2 . 16467 1
992 . 1 1 89 89 LEU HD23 H 1 0.790 0.006 . . . . . . 89 LEU QD2 . 16467 1
993 . 1 1 89 89 LEU C C 13 177.910 0.000 . 1 . . . . 89 LEU C . 16467 1
994 . 1 1 89 89 LEU CA C 13 56.742 0.122 . 1 . . . . 89 LEU CA . 16467 1
995 . 1 1 89 89 LEU CB C 13 41.934 0.025 . 1 . . . . 89 LEU CB . 16467 1
996 . 1 1 89 89 LEU CD1 C 13 24.957 0.038 . 2 . . . . 89 LEU CD1 . 16467 1
997 . 1 1 89 89 LEU CD2 C 13 23.140 0.020 . 2 . . . . 89 LEU CD2 . 16467 1
998 . 1 1 89 89 LEU CG C 13 26.943 0.000 . 1 . . . . 89 LEU CG . 16467 1
999 . 1 1 89 89 LEU N N 15 120.777 0.020 . 1 . . . . 89 LEU N . 16467 1
1000 . 1 1 90 90 ALA H H 1 7.671 0.013 . 1 . . . . 90 ALA H . 16467 1
1001 . 1 1 90 90 ALA HA H 1 4.201 0.010 . 1 . . . . 90 ALA HA . 16467 1
1002 . 1 1 90 90 ALA HB1 H 1 1.378 0.008 . . . . . . 90 ALA QB . 16467 1
1003 . 1 1 90 90 ALA HB2 H 1 1.378 0.008 . . . . . . 90 ALA QB . 16467 1
1004 . 1 1 90 90 ALA HB3 H 1 1.378 0.008 . . . . . . 90 ALA QB . 16467 1
1005 . 1 1 90 90 ALA C C 13 177.101 0.000 . 1 . . . . 90 ALA C . 16467 1
1006 . 1 1 90 90 ALA CA C 13 52.762 0.085 . 1 . . . . 90 ALA CA . 16467 1
1007 . 1 1 90 90 ALA CB C 13 18.887 0.043 . 1 . . . . 90 ALA CB . 16467 1
1008 . 1 1 90 90 ALA N N 15 121.280 0.066 . 1 . . . . 90 ALA N . 16467 1
1009 . 1 1 91 91 LYS H H 1 7.833 0.004 . 1 . . . . 91 LYS H . 16467 1
1010 . 1 1 91 91 LYS HA H 1 4.040 0.013 . 1 . . . . 91 LYS HA . 16467 1
1011 . 1 1 91 91 LYS HB2 H 1 1.871 0.008 . 2 . . . . 91 LYS QB . 16467 1
1012 . 1 1 91 91 LYS HB3 H 1 1.871 0.008 . 2 . . . . 91 LYS QB . 16467 1
1013 . 1 1 91 91 LYS HD2 H 1 1.653 0.008 . 2 . . . . 91 LYS QD . 16467 1
1014 . 1 1 91 91 LYS HD3 H 1 1.653 0.008 . 2 . . . . 91 LYS QD . 16467 1
1015 . 1 1 91 91 LYS HE2 H 1 2.978 0.011 . 2 . . . . 91 LYS QE . 16467 1
1016 . 1 1 91 91 LYS HE3 H 1 2.978 0.011 . 2 . . . . 91 LYS QE . 16467 1
1017 . 1 1 91 91 LYS HG2 H 1 1.384 0.010 . 2 . . . . 91 LYS QG . 16467 1
1018 . 1 1 91 91 LYS HG3 H 1 1.384 0.010 . 2 . . . . 91 LYS QG . 16467 1
1019 . 1 1 91 91 LYS C C 13 176.281 0.000 . 1 . . . . 91 LYS C . 16467 1
1020 . 1 1 91 91 LYS CA C 13 56.881 0.053 . 1 . . . . 91 LYS CA . 16467 1
1021 . 1 1 91 91 LYS CB C 13 31.104 0.063 . 1 . . . . 91 LYS CB . 16467 1
1022 . 1 1 91 91 LYS CD C 13 29.129 0.016 . 1 . . . . 91 LYS CD . 16467 1
1023 . 1 1 91 91 LYS CG C 13 25.062 0.020 . 1 . . . . 91 LYS CG . 16467 1
1024 . 1 1 91 91 LYS N N 15 116.737 0.041 . 1 . . . . 91 LYS N . 16467 1
1025 . 1 1 92 92 GLN H H 1 8.026 0.007 . 1 . . . . 92 GLN H . 16467 1
1026 . 1 1 92 92 GLN HA H 1 4.441 0.006 . 1 . . . . 92 GLN HA . 16467 1
1027 . 1 1 92 92 GLN C C 13 175.478 0.000 . 1 . . . . 92 GLN C . 16467 1
1028 . 1 1 92 92 GLN CA C 13 55.344 0.034 . 1 . . . . 92 GLN CA . 16467 1
1029 . 1 1 92 92 GLN CB C 13 31.272 0.010 . 1 . . . . 92 GLN CB . 16467 1
1030 . 1 1 92 92 GLN CG C 13 34.043 0.000 . 1 . . . . 92 GLN CG . 16467 1
1031 . 1 1 92 92 GLN N N 15 118.117 0.043 . 1 . . . . 92 GLN N . 16467 1
1032 . 1 1 93 93 ASN H H 1 8.355 0.004 . 1 . . . . 93 ASN H . 16467 1
1033 . 1 1 93 93 ASN HA H 1 4.917 0.008 . 1 . . . . 93 ASN HA . 16467 1
1034 . 1 1 93 93 ASN HB2 H 1 2.847 0.007 . 2 . . . . 93 ASN QB . 16467 1
1035 . 1 1 93 93 ASN HB3 H 1 2.847 0.007 . 2 . . . . 93 ASN QB . 16467 1
1036 . 1 1 93 93 ASN CA C 13 51.535 0.162 . 1 . . . . 93 ASN CA . 16467 1
1037 . 1 1 93 93 ASN CB C 13 38.572 0.027 . 1 . . . . 93 ASN CB . 16467 1
1038 . 1 1 93 93 ASN N N 15 119.476 0.036 . 1 . . . . 93 ASN N . 16467 1
1039 . 1 1 94 94 PRO HA H 1 4.156 0.007 . 1 . . . . 94 PRO HA . 16467 1
1040 . 1 1 94 94 PRO HB2 H 1 2.211 0.003 . 2 . . . . 94 PRO HB2 . 16467 1
1041 . 1 1 94 94 PRO HB3 H 1 1.979 0.013 . 2 . . . . 94 PRO HB3 . 16467 1
1042 . 1 1 94 94 PRO HD2 H 1 3.788 0.006 . 2 . . . . 94 PRO QD . 16467 1
1043 . 1 1 94 94 PRO HD3 H 1 3.788 0.006 . 2 . . . . 94 PRO QD . 16467 1
1044 . 1 1 94 94 PRO HG2 H 1 2.127 0.000 . 2 . . . . 94 PRO QG . 16467 1
1045 . 1 1 94 94 PRO HG3 H 1 2.127 0.000 . 2 . . . . 94 PRO QG . 16467 1
1046 . 1 1 94 94 PRO C C 13 177.204 0.000 . 1 . . . . 94 PRO C . 16467 1
1047 . 1 1 94 94 PRO CA C 13 65.425 0.054 . 1 . . . . 94 PRO CA . 16467 1
1048 . 1 1 94 94 PRO CB C 13 31.997 0.014 . 1 . . . . 94 PRO CB . 16467 1
1049 . 1 1 94 94 PRO CD C 13 50.766 0.103 . 1 . . . . 94 PRO CD . 16467 1
1050 . 1 1 94 94 PRO CG C 13 27.713 0.039 . 1 . . . . 94 PRO CG . 16467 1
1051 . 1 1 95 95 ALA H H 1 8.173 0.004 . 1 . . . . 95 ALA H . 16467 1
1052 . 1 1 95 95 ALA HA H 1 4.142 0.010 . 1 . . . . 95 ALA HA . 16467 1
1053 . 1 1 95 95 ALA HB1 H 1 1.386 0.007 . . . . . . 95 ALA QB . 16467 1
1054 . 1 1 95 95 ALA HB2 H 1 1.386 0.007 . . . . . . 95 ALA QB . 16467 1
1055 . 1 1 95 95 ALA HB3 H 1 1.386 0.007 . . . . . . 95 ALA QB . 16467 1
1056 . 1 1 95 95 ALA C C 13 179.602 0.000 . 1 . . . . 95 ALA C . 16467 1
1057 . 1 1 95 95 ALA CA C 13 54.465 0.075 . 1 . . . . 95 ALA CA . 16467 1
1058 . 1 1 95 95 ALA CB C 13 18.458 0.011 . 1 . . . . 95 ALA CB . 16467 1
1059 . 1 1 95 95 ALA N N 15 119.801 0.029 . 1 . . . . 95 ALA N . 16467 1
1060 . 1 1 96 96 GLN H H 1 7.839 0.006 . 1 . . . . 96 GLN H . 16467 1
1061 . 1 1 96 96 GLN HA H 1 4.125 0.011 . 1 . . . . 96 GLN HA . 16467 1
1062 . 1 1 96 96 GLN C C 13 177.036 0.000 . 1 . . . . 96 GLN C . 16467 1
1063 . 1 1 96 96 GLN CA C 13 57.435 0.084 . 1 . . . . 96 GLN CA . 16467 1
1064 . 1 1 96 96 GLN CB C 13 29.117 0.000 . 1 . . . . 96 GLN CB . 16467 1
1065 . 1 1 96 96 GLN CG C 13 33.875 0.000 . 1 . . . . 96 GLN CG . 16467 1
1066 . 1 1 96 96 GLN N N 15 118.167 0.049 . 1 . . . . 96 GLN N . 16467 1
1067 . 1 1 97 97 TYR H H 1 8.081 0.008 . 1 . . . . 97 TYR H . 16467 1
1068 . 1 1 97 97 TYR HA H 1 4.246 0.014 . 1 . . . . 97 TYR HA . 16467 1
1069 . 1 1 97 97 TYR HB2 H 1 2.990 0.010 . 2 . . . . 97 TYR HB2 . 16467 1
1070 . 1 1 97 97 TYR HB3 H 1 2.885 0.012 . 2 . . . . 97 TYR HB3 . 16467 1
1071 . 1 1 97 97 TYR CA C 13 60.474 0.084 . 1 . . . . 97 TYR CA . 16467 1
1072 . 1 1 97 97 TYR CB C 13 38.778 0.004 . 1 . . . . 97 TYR CB . 16467 1
1073 . 1 1 97 97 TYR N N 15 120.080 0.029 . 1 . . . . 97 TYR N . 16467 1
1074 . 1 1 98 98 LEU H H 1 8.196 0.000 . 1 . . . . 98 LEU H . 16467 1
1075 . 1 1 98 98 LEU C C 13 177.578 0.000 . 1 . . . . 98 LEU C . 16467 1
1076 . 1 1 99 99 ALA H H 1 7.679 0.008 . 1 . . . . 99 ALA H . 16467 1
1077 . 1 1 99 99 ALA HA H 1 4.176 0.000 . 1 . . . . 99 ALA HA . 16467 1
1078 . 1 1 99 99 ALA HB1 H 1 1.386 0.013 . . . . . . 99 ALA QB . 16467 1
1079 . 1 1 99 99 ALA HB2 H 1 1.386 0.013 . . . . . . 99 ALA QB . 16467 1
1080 . 1 1 99 99 ALA HB3 H 1 1.386 0.013 . . . . . . 99 ALA QB . 16467 1
1081 . 1 1 99 99 ALA C C 13 178.529 0.000 . 1 . . . . 99 ALA C . 16467 1
1082 . 1 1 99 99 ALA CA C 13 53.428 0.057 . 1 . . . . 99 ALA CA . 16467 1
1083 . 1 1 99 99 ALA CB C 13 18.774 0.000 . 1 . . . . 99 ALA CB . 16467 1
1084 . 1 1 99 99 ALA N N 15 120.883 0.094 . 1 . . . . 99 ALA N . 16467 1
1085 . 1 1 100 100 GLN H H 1 7.808 0.007 . 1 . . . . 100 GLN H . 16467 1
1086 . 1 1 100 100 GLN HA H 1 4.170 0.005 . 1 . . . . 100 GLN HA . 16467 1
1087 . 1 1 100 100 GLN HG2 H 1 2.327 0.000 . 2 . . . . 100 GLN HG2 . 16467 1
1088 . 1 1 100 100 GLN HG3 H 1 2.213 0.007 . 2 . . . . 100 GLN HG3 . 16467 1
1089 . 1 1 100 100 GLN C C 13 175.963 0.000 . 1 . . . . 100 GLN C . 16467 1
1090 . 1 1 100 100 GLN CA C 13 56.382 0.123 . 1 . . . . 100 GLN CA . 16467 1
1091 . 1 1 100 100 GLN CB C 13 29.293 0.061 . 1 . . . . 100 GLN CB . 16467 1
1092 . 1 1 100 100 GLN CG C 13 33.954 0.000 . 1 . . . . 100 GLN CG . 16467 1
1093 . 1 1 100 100 GLN N N 15 116.585 0.077 . 1 . . . . 100 GLN N . 16467 1
1094 . 1 1 101 101 HIS H H 1 8.055 0.002 . 1 . . . . 101 HIS H . 16467 1
1095 . 1 1 101 101 HIS HA H 1 4.609 0.003 . 1 . . . . 101 HIS HA . 16467 1
1096 . 1 1 101 101 HIS HB2 H 1 3.256 0.005 . 2 . . . . 101 HIS HB2 . 16467 1
1097 . 1 1 101 101 HIS HB3 H 1 2.759 0.000 . 2 . . . . 101 HIS HB3 . 16467 1
1098 . 1 1 101 101 HIS C C 13 174.584 0.000 . 1 . . . . 101 HIS C . 16467 1
1099 . 1 1 101 101 HIS CA C 13 55.684 0.063 . 1 . . . . 101 HIS CA . 16467 1
1100 . 1 1 101 101 HIS CB C 13 29.102 0.064 . 1 . . . . 101 HIS CB . 16467 1
1101 . 1 1 101 101 HIS N N 15 118.150 0.034 . 1 . . . . 101 HIS N . 16467 1
1102 . 1 1 102 102 GLU H H 1 8.215 0.002 . 1 . . . . 102 GLU H . 16467 1
1103 . 1 1 102 102 GLU HA H 1 4.118 0.003 . 1 . . . . 102 GLU HA . 16467 1
1104 . 1 1 102 102 GLU C C 13 176.724 0.000 . 1 . . . . 102 GLU C . 16467 1
1105 . 1 1 102 102 GLU CA C 13 57.818 0.006 . 1 . . . . 102 GLU CA . 16467 1
1106 . 1 1 102 102 GLU CB C 13 29.853 0.023 . 1 . . . . 102 GLU CB . 16467 1
1107 . 1 1 102 102 GLU CG C 13 36.173 0.000 . 1 . . . . 102 GLU CG . 16467 1
1108 . 1 1 102 102 GLU N N 15 121.755 0.052 . 1 . . . . 102 GLU N . 16467 1
1109 . 1 1 103 103 GLN H H 1 8.376 0.002 . 1 . . . . 103 GLN H . 16467 1
1110 . 1 1 103 103 GLN HA H 1 4.234 0.007 . 1 . . . . 103 GLN HA . 16467 1
1111 . 1 1 103 103 GLN HB2 H 1 1.998 0.002 . 2 . . . . 103 GLN HB2 . 16467 1
1112 . 1 1 103 103 GLN HB3 H 1 1.840 0.000 . 2 . . . . 103 GLN HB3 . 16467 1
1113 . 1 1 103 103 GLN HG2 H 1 2.276 0.004 . 2 . . . . 103 GLN QG . 16467 1
1114 . 1 1 103 103 GLN HG3 H 1 2.276 0.004 . 2 . . . . 103 GLN QG . 16467 1
1115 . 1 1 103 103 GLN C C 13 175.787 0.000 . 1 . . . . 103 GLN C . 16467 1
1116 . 1 1 103 103 GLN CA C 13 56.078 0.097 . 1 . . . . 103 GLN CA . 16467 1
1117 . 1 1 103 103 GLN CB C 13 29.078 0.035 . 1 . . . . 103 GLN CB . 16467 1
1118 . 1 1 103 103 GLN CG C 13 33.820 0.026 . 1 . . . . 103 GLN CG . 16467 1
1119 . 1 1 103 103 GLN N N 15 118.571 0.066 . 1 . . . . 103 GLN N . 16467 1
1120 . 2 2 1 1 ILE H H 1 8.098 0.003 . 1 . . . . 118 ILE H . 16467 1
1121 . 2 2 1 1 ILE HA H 1 4.105 0.008 . 1 . . . . 118 ILE HA . 16467 1
1122 . 2 2 1 1 ILE HB H 1 1.813 0.006 . 1 . . . . 118 ILE HB . 16467 1
1123 . 2 2 1 1 ILE HD11 H 1 0.782 0.004 . . . . . . 118 ILE QD1 . 16467 1
1124 . 2 2 1 1 ILE HD12 H 1 0.782 0.004 . . . . . . 118 ILE QD1 . 16467 1
1125 . 2 2 1 1 ILE HD13 H 1 0.782 0.004 . . . . . . 118 ILE QD1 . 16467 1
1126 . 2 2 1 1 ILE HG12 H 1 1.424 0.009 . 2 . . . . 118 ILE HG12 . 16467 1
1127 . 2 2 1 1 ILE HG13 H 1 1.106 0.008 . 2 . . . . 118 ILE HG13 . 16467 1
1128 . 2 2 1 1 ILE HG21 H 1 0.836 0.007 . . . . . . 118 ILE QG2 . 16467 1
1129 . 2 2 1 1 ILE HG22 H 1 0.836 0.007 . . . . . . 118 ILE QG2 . 16467 1
1130 . 2 2 1 1 ILE HG23 H 1 0.836 0.007 . . . . . . 118 ILE QG2 . 16467 1
1131 . 2 2 1 1 ILE C C 13 176.346 0.000 . 1 . . . . 118 ILE C . 16467 1
1132 . 2 2 1 1 ILE CA C 13 61.618 0.051 . 1 . . . . 118 ILE CA . 16467 1
1133 . 2 2 1 1 ILE CB C 13 38.709 0.064 . 1 . . . . 118 ILE CB . 16467 1
1134 . 2 2 1 1 ILE CD1 C 13 13.250 0.040 . 1 . . . . 118 ILE CD1 . 16467 1
1135 . 2 2 1 1 ILE CG1 C 13 27.355 0.095 . 1 . . . . 118 ILE CG1 . 16467 1
1136 . 2 2 1 1 ILE CG2 C 13 17.566 0.022 . 1 . . . . 118 ILE CG2 . 16467 1
1137 . 2 2 1 1 ILE N N 15 122.044 0.020 . 1 . . . . 118 ILE N . 16467 1
1138 . 2 2 2 2 GLY H H 1 8.261 0.006 . 1 . . . . 119 GLY H . 16467 1
1139 . 2 2 2 2 GLY HA2 H 1 3.838 0.015 . 2 . . . . 119 GLY QA . 16467 1
1140 . 2 2 2 2 GLY HA3 H 1 3.838 0.015 . 2 . . . . 119 GLY QA . 16467 1
1141 . 2 2 2 2 GLY C C 13 174.045 0.000 . 1 . . . . 119 GLY C . 16467 1
1142 . 2 2 2 2 GLY CA C 13 45.242 0.022 . 1 . . . . 119 GLY CA . 16467 1
1143 . 2 2 2 2 GLY N N 15 111.557 0.058 . 1 . . . . 119 GLY N . 16467 1
1144 . 2 2 3 3 THR H H 1 7.902 0.003 . 1 . . . . 120 THR H . 16467 1
1145 . 2 2 3 3 THR HA H 1 3.990 0.012 . 1 . . . . 120 THR HA . 16467 1
1146 . 2 2 3 3 THR HB H 1 3.997 0.016 . 1 . . . . 120 THR HB . 16467 1
1147 . 2 2 3 3 THR HG21 H 1 1.016 0.011 . . . . . . 120 THR QG2 . 16467 1
1148 . 2 2 3 3 THR HG22 H 1 1.016 0.011 . . . . . . 120 THR QG2 . 16467 1
1149 . 2 2 3 3 THR HG23 H 1 1.016 0.011 . . . . . . 120 THR QG2 . 16467 1
1150 . 2 2 3 3 THR C C 13 174.271 0.000 . 1 . . . . 120 THR C . 16467 1
1151 . 2 2 3 3 THR CA C 13 62.183 0.071 . 1 . . . . 120 THR CA . 16467 1
1152 . 2 2 3 3 THR CB C 13 69.586 0.078 . 1 . . . . 120 THR CB . 16467 1
1153 . 2 2 3 3 THR CG2 C 13 21.745 0.037 . 1 . . . . 120 THR CG2 . 16467 1
1154 . 2 2 3 3 THR N N 15 113.204 0.027 . 1 . . . . 120 THR N . 16467 1
1155 . 2 2 4 4 ASP H H 1 7.788 0.003 . 1 . . . . 121 ASP H . 16467 1
1156 . 2 2 4 4 ASP HA H 1 4.363 0.006 . 1 . . . . 121 ASP HA . 16467 1
1157 . 2 2 4 4 ASP HB2 H 1 2.635 0.009 . 2 . . . . 121 ASP HB2 . 16467 1
1158 . 2 2 4 4 ASP HB3 H 1 2.482 0.004 . 2 . . . . 121 ASP HB3 . 16467 1
1159 . 2 2 4 4 ASP C C 13 176.857 0.000 . 1 . . . . 121 ASP C . 16467 1
1160 . 2 2 4 4 ASP CA C 13 54.312 0.044 . 1 . . . . 121 ASP CA . 16467 1
1161 . 2 2 4 4 ASP CB C 13 41.094 0.035 . 1 . . . . 121 ASP CB . 16467 1
1162 . 2 2 4 4 ASP N N 15 122.502 0.056 . 1 . . . . 121 ASP N . 16467 1
1163 . 2 2 5 5 LYS H H 1 8.337 0.010 . 1 . . . . 122 LYS H . 16467 1
1164 . 2 2 5 5 LYS HA H 1 4.125 0.008 . 1 . . . . 122 LYS HA . 16467 1
1165 . 2 2 5 5 LYS HB2 H 1 1.853 0.008 . 2 . . . . 122 LYS QB . 16467 1
1166 . 2 2 5 5 LYS HB3 H 1 1.853 0.008 . 2 . . . . 122 LYS QB . 16467 1
1167 . 2 2 5 5 LYS HD2 H 1 1.622 0.000 . 2 . . . . 122 LYS QD . 16467 1
1168 . 2 2 5 5 LYS HD3 H 1 1.622 0.000 . 2 . . . . 122 LYS QD . 16467 1
1169 . 2 2 5 5 LYS HE2 H 1 2.958 0.000 . 2 . . . . 122 LYS QE . 16467 1
1170 . 2 2 5 5 LYS HE3 H 1 2.958 0.000 . 2 . . . . 122 LYS QE . 16467 1
1171 . 2 2 5 5 LYS HG2 H 1 1.425 0.007 . 2 . . . . 122 LYS QG . 16467 1
1172 . 2 2 5 5 LYS HG3 H 1 1.425 0.007 . 2 . . . . 122 LYS QG . 16467 1
1173 . 2 2 5 5 LYS C C 13 178.674 0.000 . 1 . . . . 122 LYS C . 16467 1
1174 . 2 2 5 5 LYS CA C 13 58.199 0.058 . 1 . . . . 122 LYS CA . 16467 1
1175 . 2 2 5 5 LYS CB C 13 32.215 0.001 . 1 . . . . 122 LYS CB . 16467 1
1176 . 2 2 5 5 LYS CD C 13 28.940 0.030 . 1 . . . . 122 LYS CD . 16467 1
1177 . 2 2 5 5 LYS CG C 13 24.934 0.125 . 1 . . . . 122 LYS CG . 16467 1
1178 . 2 2 5 5 LYS N N 15 123.095 0.059 . 1 . . . . 122 LYS N . 16467 1
1179 . 2 2 6 6 GLU H H 1 8.357 0.009 . 1 . . . . 123 GLU H . 16467 1
1180 . 2 2 6 6 GLU HA H 1 4.153 0.013 . 1 . . . . 123 GLU HA . 16467 1
1181 . 2 2 6 6 GLU HB2 H 1 2.023 0.000 . 2 . . . . 123 GLU QB . 16467 1
1182 . 2 2 6 6 GLU HB3 H 1 2.023 0.000 . 2 . . . . 123 GLU QB . 16467 1
1183 . 2 2 6 6 GLU HG2 H 1 2.281 0.026 . 2 . . . . 123 GLU HG2 . 16467 1
1184 . 2 2 6 6 GLU HG3 H 1 2.218 0.016 . 2 . . . . 123 GLU HG3 . 16467 1
1185 . 2 2 6 6 GLU C C 13 177.093 0.000 . 1 . . . . 123 GLU C . 16467 1
1186 . 2 2 6 6 GLU CA C 13 58.606 0.203 . 1 . . . . 123 GLU CA . 16467 1
1187 . 2 2 6 6 GLU CB C 13 29.971 0.000 . 1 . . . . 123 GLU CB . 16467 1
1188 . 2 2 6 6 GLU CG C 13 36.545 0.000 . 1 . . . . 123 GLU CG . 16467 1
1189 . 2 2 6 6 GLU N N 15 120.136 0.065 . 1 . . . . 123 GLU N . 16467 1
1190 . 2 2 7 7 LEU H H 1 8.030 0.006 . 1 . . . . 124 LEU H . 16467 1
1191 . 2 2 7 7 LEU HA H 1 4.456 0.008 . 1 . . . . 124 LEU HA . 16467 1
1192 . 2 2 7 7 LEU HB2 H 1 2.110 0.004 . 2 . . . . 124 LEU HB2 . 16467 1
1193 . 2 2 7 7 LEU HB3 H 1 1.861 0.010 . 2 . . . . 124 LEU HB3 . 16467 1
1194 . 2 2 7 7 LEU HD11 H 1 1.059 0.005 . . . . . . 124 LEU QD1 . 16467 1
1195 . 2 2 7 7 LEU HD12 H 1 1.059 0.005 . . . . . . 124 LEU QD1 . 16467 1
1196 . 2 2 7 7 LEU HD13 H 1 1.059 0.005 . . . . . . 124 LEU QD1 . 16467 1
1197 . 2 2 7 7 LEU HD21 H 1 0.875 0.015 . . . . . . 124 LEU QD2 . 16467 1
1198 . 2 2 7 7 LEU HD22 H 1 0.875 0.015 . . . . . . 124 LEU QD2 . 16467 1
1199 . 2 2 7 7 LEU HD23 H 1 0.875 0.015 . . . . . . 124 LEU QD2 . 16467 1
1200 . 2 2 7 7 LEU C C 13 178.427 0.000 . 1 . . . . 124 LEU C . 16467 1
1201 . 2 2 7 7 LEU CA C 13 54.307 0.095 . 1 . . . . 124 LEU CA . 16467 1
1202 . 2 2 7 7 LEU CB C 13 42.348 0.017 . 1 . . . . 124 LEU CB . 16467 1
1203 . 2 2 7 7 LEU CD1 C 13 26.798 0.000 . 2 . . . . 124 LEU CD1 . 16467 1
1204 . 2 2 7 7 LEU CD2 C 13 23.777 0.044 . 2 . . . . 124 LEU CD2 . 16467 1
1205 . 2 2 7 7 LEU CG C 13 26.908 0.000 . 1 . . . . 124 LEU CG . 16467 1
1206 . 2 2 7 7 LEU N N 15 113.640 0.029 . 1 . . . . 124 LEU N . 16467 1
1207 . 2 2 8 8 SER H H 1 7.899 0.004 . 1 . . . . 125 SER H . 16467 1
1208 . 2 2 8 8 SER HA H 1 4.498 0.012 . 1 . . . . 125 SER HA . 16467 1
1209 . 2 2 8 8 SER HB2 H 1 4.104 0.012 . 2 . . . . 125 SER QB . 16467 1
1210 . 2 2 8 8 SER HB3 H 1 4.104 0.012 . 2 . . . . 125 SER QB . 16467 1
1211 . 2 2 8 8 SER C C 13 173.699 0.000 . 1 . . . . 125 SER C . 16467 1
1212 . 2 2 8 8 SER CA C 13 61.667 0.095 . 1 . . . . 125 SER CA . 16467 1
1213 . 2 2 8 8 SER CB C 13 63.412 0.038 . 1 . . . . 125 SER CB . 16467 1
1214 . 2 2 8 8 SER N N 15 116.332 0.022 . 1 . . . . 125 SER N . 16467 1
1215 . 2 2 9 9 ASP H H 1 8.446 0.006 . 1 . . . . 126 ASP H . 16467 1
1216 . 2 2 9 9 ASP HA H 1 4.391 0.010 . 1 . . . . 126 ASP HA . 16467 1
1217 . 2 2 9 9 ASP HB2 H 1 2.546 0.005 . 2 . . . . 126 ASP HB2 . 16467 1
1218 . 2 2 9 9 ASP HB3 H 1 2.449 0.012 . 2 . . . . 126 ASP HB3 . 16467 1
1219 . 2 2 9 9 ASP C C 13 175.614 0.000 . 1 . . . . 126 ASP C . 16467 1
1220 . 2 2 9 9 ASP CA C 13 53.780 0.067 . 1 . . . . 126 ASP CA . 16467 1
1221 . 2 2 9 9 ASP CB C 13 38.831 0.063 . 1 . . . . 126 ASP CB . 16467 1
1222 . 2 2 9 9 ASP N N 15 117.090 0.041 . 1 . . . . 126 ASP N . 16467 1
1223 . 2 2 10 10 LEU H H 1 7.754 0.007 . 1 . . . . 127 LEU H . 16467 1
1224 . 2 2 10 10 LEU HA H 1 4.327 0.011 . 1 . . . . 127 LEU HA . 16467 1
1225 . 2 2 10 10 LEU HB2 H 1 1.515 0.017 . 2 . . . . 127 LEU HB2 . 16467 1
1226 . 2 2 10 10 LEU HB3 H 1 0.890 0.016 . 2 . . . . 127 LEU HB3 . 16467 1
1227 . 2 2 10 10 LEU HD11 H 1 -0.362 0.076 . . . . . . 127 LEU QD1 . 16467 1
1228 . 2 2 10 10 LEU HD12 H 1 -0.362 0.076 . . . . . . 127 LEU QD1 . 16467 1
1229 . 2 2 10 10 LEU HD13 H 1 -0.362 0.076 . . . . . . 127 LEU QD1 . 16467 1
1230 . 2 2 10 10 LEU HD21 H 1 -0.025 0.010 . . . . . . 127 LEU QD2 . 16467 1
1231 . 2 2 10 10 LEU HD22 H 1 -0.025 0.010 . . . . . . 127 LEU QD2 . 16467 1
1232 . 2 2 10 10 LEU HD23 H 1 -0.025 0.010 . . . . . . 127 LEU QD2 . 16467 1
1233 . 2 2 10 10 LEU HG H 1 1.293 0.007 . 1 . . . . 127 LEU HG . 16467 1
1234 . 2 2 10 10 LEU C C 13 175.805 0.000 . 1 . . . . 127 LEU C . 16467 1
1235 . 2 2 10 10 LEU CA C 13 55.429 0.049 . 1 . . . . 127 LEU CA . 16467 1
1236 . 2 2 10 10 LEU CB C 13 44.171 0.083 . 1 . . . . 127 LEU CB . 16467 1
1237 . 2 2 10 10 LEU CD1 C 13 25.478 0.035 . 2 . . . . 127 LEU CD1 . 16467 1
1238 . 2 2 10 10 LEU CD2 C 13 23.291 0.071 . 2 . . . . 127 LEU CD2 . 16467 1
1239 . 2 2 10 10 LEU N N 15 119.159 0.031 . 1 . . . . 127 LEU N . 16467 1
1240 . 2 2 11 11 LEU H H 1 7.628 0.007 . 1 . . . . 128 LEU H . 16467 1
1241 . 2 2 11 11 LEU HA H 1 4.688 0.016 . 1 . . . . 128 LEU HA . 16467 1
1242 . 2 2 11 11 LEU HB2 H 1 1.107 0.017 . 2 . . . . 128 LEU HB2 . 16467 1
1243 . 2 2 11 11 LEU HB3 H 1 0.852 0.006 . 2 . . . . 128 LEU HB3 . 16467 1
1244 . 2 2 11 11 LEU HD11 H 1 0.714 0.010 . . . . . . 128 LEU QD1 . 16467 1
1245 . 2 2 11 11 LEU HD12 H 1 0.714 0.010 . . . . . . 128 LEU QD1 . 16467 1
1246 . 2 2 11 11 LEU HD13 H 1 0.714 0.010 . . . . . . 128 LEU QD1 . 16467 1
1247 . 2 2 11 11 LEU HD21 H 1 0.616 0.008 . . . . . . 128 LEU QD2 . 16467 1
1248 . 2 2 11 11 LEU HD22 H 1 0.616 0.008 . . . . . . 128 LEU QD2 . 16467 1
1249 . 2 2 11 11 LEU HD23 H 1 0.616 0.008 . . . . . . 128 LEU QD2 . 16467 1
1250 . 2 2 11 11 LEU HG H 1 1.415 0.009 . 1 . . . . 128 LEU HG . 16467 1
1251 . 2 2 11 11 LEU CA C 13 53.159 0.072 . 1 . . . . 128 LEU CA . 16467 1
1252 . 2 2 11 11 LEU CB C 13 45.690 0.025 . 1 . . . . 128 LEU CB . 16467 1
1253 . 2 2 11 11 LEU CD1 C 13 25.600 0.058 . 2 . . . . 128 LEU CD1 . 16467 1
1254 . 2 2 11 11 LEU CD2 C 13 24.485 0.020 . 2 . . . . 128 LEU CD2 . 16467 1
1255 . 2 2 11 11 LEU CG C 13 27.315 0.004 . 1 . . . . 128 LEU CG . 16467 1
1256 . 2 2 11 11 LEU N N 15 118.594 0.051 . 1 . . . . 128 LEU N . 16467 1
1257 . 2 2 12 12 ASP HA H 1 4.771 0.010 . 1 . . . . 129 ASP HA . 16467 1
1258 . 2 2 12 12 ASP HB2 H 1 2.942 0.007 . 2 . . . . 129 ASP HB2 . 16467 1
1259 . 2 2 12 12 ASP HB3 H 1 2.209 0.004 . 2 . . . . 129 ASP HB3 . 16467 1
1260 . 2 2 12 12 ASP C C 13 176.167 0.000 . 1 . . . . 129 ASP C . 16467 1
1261 . 2 2 12 12 ASP CA C 13 51.889 0.089 . 1 . . . . 129 ASP CA . 16467 1
1262 . 2 2 12 12 ASP CB C 13 39.948 0.060 . 1 . . . . 129 ASP CB . 16467 1
1263 . 2 2 13 13 PHE H H 1 8.322 0.006 . 1 . . . . 130 PHE H . 16467 1
1264 . 2 2 13 13 PHE HA H 1 4.161 0.016 . 1 . . . . 130 PHE HA . 16467 1
1265 . 2 2 13 13 PHE HB2 H 1 3.269 0.012 . 2 . . . . 130 PHE HB2 . 16467 1
1266 . 2 2 13 13 PHE HB3 H 1 2.987 0.008 . 2 . . . . 130 PHE HB3 . 16467 1
1267 . 2 2 13 13 PHE HD1 H 1 7.262 0.000 . . . . . . 130 PHE QD . 16467 1
1268 . 2 2 13 13 PHE HD2 H 1 7.262 0.000 . . . . . . 130 PHE QD . 16467 1
1269 . 2 2 13 13 PHE HE1 H 1 7.262 0.000 . . . . . . 130 PHE QE . 16467 1
1270 . 2 2 13 13 PHE HE2 H 1 7.262 0.000 . . . . . . 130 PHE QE . 16467 1
1271 . 2 2 13 13 PHE HZ H 1 7.262 0.000 . . . . . . 130 PHE HZ . 16467 1
1272 . 2 2 13 13 PHE C C 13 177.744 0.000 . 1 . . . . 130 PHE C . 16467 1
1273 . 2 2 13 13 PHE CA C 13 60.705 0.039 . 1 . . . . 130 PHE CA . 16467 1
1274 . 2 2 13 13 PHE CB C 13 38.721 0.014 . 1 . . . . 130 PHE CB . 16467 1
1275 . 2 2 13 13 PHE N N 15 123.385 0.044 . 1 . . . . 130 PHE N . 16467 1
1276 . 2 2 14 14 SER H H 1 8.395 0.007 . 1 . . . . 131 SER H . 16467 1
1277 . 2 2 14 14 SER HA H 1 4.303 0.010 . 1 . . . . 131 SER HA . 16467 1
1278 . 2 2 14 14 SER HB2 H 1 3.979 0.012 . 2 . . . . 131 SER QB . 16467 1
1279 . 2 2 14 14 SER HB3 H 1 3.979 0.012 . 2 . . . . 131 SER QB . 16467 1
1280 . 2 2 14 14 SER C C 13 175.154 0.000 . 1 . . . . 131 SER C . 16467 1
1281 . 2 2 14 14 SER CA C 13 61.097 0.070 . 1 . . . . 131 SER CA . 16467 1
1282 . 2 2 14 14 SER CB C 13 62.984 0.040 . 1 . . . . 131 SER CB . 16467 1
1283 . 2 2 14 14 SER N N 15 115.357 0.020 . 1 . . . . 131 SER N . 16467 1
1284 . 2 2 15 15 ALA H H 1 7.453 0.010 . 1 . . . . 132 ALA H . 16467 1
1285 . 2 2 15 15 ALA HA H 1 4.340 0.017 . 1 . . . . 132 ALA HA . 16467 1
1286 . 2 2 15 15 ALA HB1 H 1 1.337 0.008 . . . . . . 132 ALA QB . 16467 1
1287 . 2 2 15 15 ALA HB2 H 1 1.337 0.008 . . . . . . 132 ALA QB . 16467 1
1288 . 2 2 15 15 ALA HB3 H 1 1.337 0.008 . . . . . . 132 ALA QB . 16467 1
1289 . 2 2 15 15 ALA C C 13 177.974 0.000 . 1 . . . . 132 ALA C . 16467 1
1290 . 2 2 15 15 ALA CA C 13 52.359 0.038 . 1 . . . . 132 ALA CA . 16467 1
1291 . 2 2 15 15 ALA CB C 13 19.192 0.026 . 1 . . . . 132 ALA CB . 16467 1
1292 . 2 2 15 15 ALA N N 15 119.732 8.380 . 1 . . . . 132 ALA N . 16467 1
1293 . 2 2 16 16 MET H H 1 7.451 0.007 . 1 . . . . 133 MET H . 16467 1
1294 . 2 2 16 16 MET HA H 1 4.101 0.013 . 1 . . . . 133 MET HA . 16467 1
1295 . 2 2 16 16 MET HB2 H 1 2.107 0.010 . 2 . . . . 133 MET HB2 . 16467 1
1296 . 2 2 16 16 MET HB3 H 1 1.911 0.015 . 2 . . . . 133 MET HB3 . 16467 1
1297 . 2 2 16 16 MET HE1 H 1 1.540 0.024 . . . . . . 133 MET QE . 16467 1
1298 . 2 2 16 16 MET HE2 H 1 1.540 0.024 . . . . . . 133 MET QE . 16467 1
1299 . 2 2 16 16 MET HE3 H 1 1.540 0.024 . . . . . . 133 MET QE . 16467 1
1300 . 2 2 16 16 MET C C 13 175.604 0.000 . 1 . . . . 133 MET C . 16467 1
1301 . 2 2 16 16 MET CA C 13 56.753 0.089 . 1 . . . . 133 MET CA . 16467 1
1302 . 2 2 16 16 MET CB C 13 33.646 0.032 . 1 . . . . 133 MET CB . 16467 1
1303 . 2 2 16 16 MET CG C 13 32.046 0.000 . 1 . . . . 133 MET CG . 16467 1
1304 . 2 2 16 16 MET N N 15 116.930 0.021 . 1 . . . . 133 MET N . 16467 1
1305 . 2 2 17 17 PHE H H 1 7.793 0.007 . 1 . . . . 134 PHE H . 16467 1
1306 . 2 2 17 17 PHE HA H 1 4.790 0.010 . 1 . . . . 134 PHE HA . 16467 1
1307 . 2 2 17 17 PHE HB2 H 1 3.293 0.008 . 2 . . . . 134 PHE HB2 . 16467 1
1308 . 2 2 17 17 PHE HB3 H 1 2.907 0.007 . 2 . . . . 134 PHE HB3 . 16467 1
1309 . 2 2 17 17 PHE HD1 H 1 7.213 0.000 . . . . . . 134 PHE QD . 16467 1
1310 . 2 2 17 17 PHE HD2 H 1 7.213 0.000 . . . . . . 134 PHE QD . 16467 1
1311 . 2 2 17 17 PHE HE1 H 1 7.213 0.000 . . . . . . 134 PHE QE . 16467 1
1312 . 2 2 17 17 PHE HE2 H 1 7.213 0.000 . . . . . . 134 PHE QE . 16467 1
1313 . 2 2 17 17 PHE HZ H 1 7.213 0.000 . . . . . . 134 PHE HZ . 16467 1
1314 . 2 2 17 17 PHE C C 13 174.825 0.000 . 1 . . . . 134 PHE C . 16467 1
1315 . 2 2 17 17 PHE CA C 13 57.057 0.049 . 1 . . . . 134 PHE CA . 16467 1
1316 . 2 2 17 17 PHE CB C 13 39.473 0.041 . 1 . . . . 134 PHE CB . 16467 1
1317 . 2 2 17 17 PHE N N 15 117.773 0.038 . 1 . . . . 134 PHE N . 16467 1
1318 . 2 2 18 18 SER H H 1 7.750 0.006 . 1 . . . . 135 SER H . 16467 1
1319 . 2 2 18 18 SER HA H 1 4.283 0.009 . 1 . . . . 135 SER HA . 16467 1
1320 . 2 2 18 18 SER HB2 H 1 3.858 0.006 . 2 . . . . 135 SER QB . 16467 1
1321 . 2 2 18 18 SER HB3 H 1 3.858 0.006 . 2 . . . . 135 SER QB . 16467 1
1322 . 2 2 18 18 SER CA C 13 60.714 0.000 . 1 . . . . 135 SER CA . 16467 1
1323 . 2 2 18 18 SER CB C 13 65.042 0.026 . 1 . . . . 135 SER CB . 16467 1
1324 . 2 2 18 18 SER N N 15 121.597 0.034 . 1 . . . . 135 SER N . 16467 1
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