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 25344
_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
4 '3D HN(CA)CO' . . . 25344 1
5 '3D HNCACB' . . . 25344 1
6 '3D H(CCO)NH' . . . 25344 1
7 '3D (H)C(CO)NH' . . . 25344 1
10 '3D 1H-13C NOESY aromatic' . . . 25344 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $COMPASS . . 25344 1
2 $SPARKY . . 25344 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 MET HE1 H 1 2.115 0.000 . 1 . . . . 76 MET HE . 25344 1
2 . 1 1 1 1 MET HE2 H 1 2.115 0.000 . 1 . . . . 76 MET HE . 25344 1
3 . 1 1 1 1 MET HE3 H 1 2.115 0.000 . 1 . . . . 76 MET HE . 25344 1
4 . 1 1 1 1 MET CE C 13 17.031 0.000 . 1 . . . . 76 MET CE . 25344 1
5 . 1 1 2 2 LYS HA H 1 4.396 0.000 . 1 . . . . 77 LYS HA . 25344 1
6 . 1 1 2 2 LYS HB2 H 1 1.863 0.000 . 2 . . . . 77 LYS HB2 . 25344 1
7 . 1 1 2 2 LYS HB3 H 1 1.809 0.000 . 2 . . . . 77 LYS HB3 . 25344 1
8 . 1 1 2 2 LYS HG2 H 1 1.457 0.000 . 1 . . . . 77 LYS HG . 25344 1
9 . 1 1 2 2 LYS HG3 H 1 1.457 0.000 . 1 . . . . 77 LYS HG . 25344 1
10 . 1 1 2 2 LYS HD2 H 1 1.703 0.000 . 1 . . . . 77 LYS HD . 25344 1
11 . 1 1 2 2 LYS HD3 H 1 1.703 0.000 . 1 . . . . 77 LYS HD . 25344 1
12 . 1 1 2 2 LYS C C 13 175.917 0.000 . 1 . . . . 77 LYS CO . 25344 1
13 . 1 1 2 2 LYS CA C 13 56.734 0.035 . 1 . . . . 77 LYS CA . 25344 1
14 . 1 1 2 2 LYS CB C 13 33.346 0.048 . 1 . . . . 77 LYS CB . 25344 1
15 . 1 1 2 2 LYS CG C 13 24.499 0.000 . 1 . . . . 77 LYS CG . 25344 1
16 . 1 1 2 2 LYS CD C 13 29.227 0.000 . 1 . . . . 77 LYS CD . 25344 1
17 . 1 1 3 3 ASP H H 1 8.540 0.001 . 1 . . . . 78 ASP HN . 25344 1
18 . 1 1 3 3 ASP HA H 1 4.643 0.000 . 1 . . . . 78 ASP HA . 25344 1
19 . 1 1 3 3 ASP HB2 H 1 2.771 0.000 . 2 . . . . 78 ASP HB2 . 25344 1
20 . 1 1 3 3 ASP HB3 H 1 2.700 0.000 . 2 . . . . 78 ASP HB3 . 25344 1
21 . 1 1 3 3 ASP C C 13 176.371 0.001 . 1 . . . . 78 ASP CO . 25344 1
22 . 1 1 3 3 ASP CA C 13 54.689 0.019 . 1 . . . . 78 ASP CA . 25344 1
23 . 1 1 3 3 ASP CB C 13 41.071 0.079 . 1 . . . . 78 ASP CB . 25344 1
24 . 1 1 3 3 ASP N N 15 121.856 0.003 . 1 . . . . 78 ASP N . 25344 1
25 . 1 1 4 4 THR H H 1 8.019 0.001 . 1 . . . . 79 THR HN . 25344 1
26 . 1 1 4 4 THR HA H 1 4.325 0.000 . 1 . . . . 79 THR HA . 25344 1
27 . 1 1 4 4 THR HB H 1 4.297 0.000 . 1 . . . . 79 THR HB . 25344 1
28 . 1 1 4 4 THR HG21 H 1 1.204 0.000 . 1 . . . . 79 THR HG2 . 25344 1
29 . 1 1 4 4 THR HG22 H 1 1.204 0.000 . 1 . . . . 79 THR HG2 . 25344 1
30 . 1 1 4 4 THR HG23 H 1 1.204 0.000 . 1 . . . . 79 THR HG2 . 25344 1
31 . 1 1 4 4 THR C C 13 174.559 0.001 . 1 . . . . 79 THR CO . 25344 1
32 . 1 1 4 4 THR CA C 13 61.949 0.023 . 1 . . . . 79 THR CA . 25344 1
33 . 1 1 4 4 THR CB C 13 69.600 0.008 . 1 . . . . 79 THR CB . 25344 1
34 . 1 1 4 4 THR CG2 C 13 21.810 0.023 . 1 . . . . 79 THR CG2 . 25344 1
35 . 1 1 4 4 THR N N 15 113.289 0.011 . 1 . . . . 79 THR N . 25344 1
36 . 1 1 5 5 ASP H H 1 8.335 0.001 . 1 . . . . 80 ASP HN . 25344 1
37 . 1 1 5 5 ASP HA H 1 4.726 0.000 . 1 . . . . 80 ASP HA . 25344 1
38 . 1 1 5 5 ASP HB2 H 1 2.733 0.000 . 1 . . . . 80 ASP HB . 25344 1
39 . 1 1 5 5 ASP HB3 H 1 2.733 0.000 . 1 . . . . 80 ASP HB . 25344 1
40 . 1 1 5 5 ASP C C 13 176.452 0.000 . 1 . . . . 80 ASP CO . 25344 1
41 . 1 1 5 5 ASP CA C 13 54.735 0.020 . 1 . . . . 80 ASP CA . 25344 1
42 . 1 1 5 5 ASP CB C 13 41.310 0.085 . 1 . . . . 80 ASP CB . 25344 1
43 . 1 1 5 5 ASP N N 15 122.781 0.008 . 1 . . . . 80 ASP N . 25344 1
44 . 1 1 6 6 SER H H 1 8.295 0.001 . 1 . . . . 81 SER HN . 25344 1
45 . 1 1 6 6 SER HA H 1 4.520 0.000 . 1 . . . . 81 SER HA . 25344 1
46 . 1 1 6 6 SER HB2 H 1 4.082 0.000 . 2 . . . . 81 SER HB2 . 25344 1
47 . 1 1 6 6 SER HB3 H 1 3.975 0.000 . 2 . . . . 81 SER HB3 . 25344 1
48 . 1 1 6 6 SER C C 13 175.295 0.000 . 1 . . . . 81 SER CO . 25344 1
49 . 1 1 6 6 SER CA C 13 58.804 0.066 . 1 . . . . 81 SER CA . 25344 1
50 . 1 1 6 6 SER CB C 13 64.119 0.072 . 1 . . . . 81 SER CB . 25344 1
51 . 1 1 6 6 SER N N 15 116.327 0.006 . 1 . . . . 81 SER N . 25344 1
52 . 1 1 7 7 GLU H H 1 8.619 0.002 . 1 . . . . 82 GLU HN . 25344 1
53 . 1 1 7 7 GLU HA H 1 4.028 0.000 . 1 . . . . 82 GLU HA . 25344 1
54 . 1 1 7 7 GLU HB2 H 1 2.105 0.000 . 1 . . . . 82 GLU HB . 25344 1
55 . 1 1 7 7 GLU HB3 H 1 2.105 0.000 . 1 . . . . 82 GLU HB . 25344 1
56 . 1 1 7 7 GLU HG2 H 1 2.338 0.000 . 2 . . . . 82 GLU HG2 . 25344 1
57 . 1 1 7 7 GLU HG3 H 1 2.289 0.000 . 2 . . . . 82 GLU HG3 . 25344 1
58 . 1 1 7 7 GLU C C 13 177.879 0.003 . 1 . . . . 82 GLU CO . 25344 1
59 . 1 1 7 7 GLU CA C 13 59.461 0.039 . 1 . . . . 82 GLU CA . 25344 1
60 . 1 1 7 7 GLU CB C 13 29.578 0.069 . 1 . . . . 82 GLU CB . 25344 1
61 . 1 1 7 7 GLU CG C 13 36.414 0.000 . 1 . . . . 82 GLU CG . 25344 1
62 . 1 1 7 7 GLU N N 15 122.995 0.006 . 1 . . . . 82 GLU N . 25344 1
63 . 1 1 8 8 GLU H H 1 8.368 0.001 . 1 . . . . 83 GLU HN . 25344 1
64 . 1 1 8 8 GLU HA H 1 4.072 0.000 . 1 . . . . 83 GLU HA . 25344 1
65 . 1 1 8 8 GLU HB2 H 1 2.087 0.000 . 2 . . . . 83 GLU HB2 . 25344 1
66 . 1 1 8 8 GLU HB3 H 1 2.055 0.000 . 2 . . . . 83 GLU HB3 . 25344 1
67 . 1 1 8 8 GLU HG2 H 1 2.365 0.000 . 1 . . . . 83 GLU HG . 25344 1
68 . 1 1 8 8 GLU HG3 H 1 2.365 0.000 . 1 . . . . 83 GLU HG . 25344 1
69 . 1 1 8 8 GLU C C 13 178.714 0.010 . 1 . . . . 83 GLU CO . 25344 1
70 . 1 1 8 8 GLU CA C 13 59.556 0.020 . 1 . . . . 83 GLU CA . 25344 1
71 . 1 1 8 8 GLU CB C 13 29.335 0.054 . 1 . . . . 83 GLU CB . 25344 1
72 . 1 1 8 8 GLU CG C 13 36.143 0.000 . 1 . . . . 83 GLU CG . 25344 1
73 . 1 1 8 8 GLU N N 15 118.674 0.006 . 1 . . . . 83 GLU N . 25344 1
74 . 1 1 9 9 GLU H H 1 7.981 0.001 . 1 . . . . 84 GLU HN . 25344 1
75 . 1 1 9 9 GLU HA H 1 4.114 0.000 . 1 . . . . 84 GLU HA . 25344 1
76 . 1 1 9 9 GLU HB2 H 1 2.194 0.000 . 2 . . . . 84 GLU HB2 . 25344 1
77 . 1 1 9 9 GLU HB3 H 1 2.101 0.000 . 2 . . . . 84 GLU HB3 . 25344 1
78 . 1 1 9 9 GLU HG2 H 1 2.371 0.000 . 2 . . . . 84 GLU HG2 . 25344 1
79 . 1 1 9 9 GLU HG3 H 1 2.338 0.000 . 2 . . . . 84 GLU HG3 . 25344 1
80 . 1 1 9 9 GLU C C 13 179.608 0.005 . 1 . . . . 84 GLU CO . 25344 1
81 . 1 1 9 9 GLU CA C 13 59.354 0.034 . 1 . . . . 84 GLU CA . 25344 1
82 . 1 1 9 9 GLU CB C 13 29.680 0.032 . 1 . . . . 84 GLU CB . 25344 1
83 . 1 1 9 9 GLU N N 15 119.072 0.008 . 1 . . . . 84 GLU N . 25344 1
84 . 1 1 10 10 ILE H H 1 8.001 0.001 . 1 . . . . 85 ILE HN . 25344 1
85 . 1 1 10 10 ILE HA H 1 3.831 0.000 . 1 . . . . 85 ILE HA . 25344 1
86 . 1 1 10 10 ILE HB H 1 2.033 0.000 . 1 . . . . 85 ILE HB . 25344 1
87 . 1 1 10 10 ILE HG12 H 1 1.731 0.000 . 2 . . . . 85 ILE HG12 . 25344 1
88 . 1 1 10 10 ILE HG13 H 1 1.054 0.000 . 2 . . . . 85 ILE HG13 . 25344 1
89 . 1 1 10 10 ILE HG21 H 1 1.008 0.001 . 1 . . . . 85 ILE HG2 . 25344 1
90 . 1 1 10 10 ILE HG22 H 1 1.008 0.001 . 1 . . . . 85 ILE HG2 . 25344 1
91 . 1 1 10 10 ILE HG23 H 1 1.008 0.001 . 1 . . . . 85 ILE HG2 . 25344 1
92 . 1 1 10 10 ILE HD11 H 1 0.776 0.000 . 1 . . . . 85 ILE HD1 . 25344 1
93 . 1 1 10 10 ILE HD12 H 1 0.776 0.000 . 1 . . . . 85 ILE HD1 . 25344 1
94 . 1 1 10 10 ILE HD13 H 1 0.776 0.000 . 1 . . . . 85 ILE HD1 . 25344 1
95 . 1 1 10 10 ILE C C 13 177.359 0.003 . 1 . . . . 85 ILE CO . 25344 1
96 . 1 1 10 10 ILE CA C 13 64.841 0.016 . 1 . . . . 85 ILE CA . 25344 1
97 . 1 1 10 10 ILE CB C 13 37.731 0.041 . 1 . . . . 85 ILE CB . 25344 1
98 . 1 1 10 10 ILE CG1 C 13 29.242 0.000 . 1 . . . . 85 ILE CG1 . 25344 1
99 . 1 1 10 10 ILE CG2 C 13 19.151 0.017 . 1 . . . . 85 ILE CG2 . 25344 1
100 . 1 1 10 10 ILE CD1 C 13 13.433 0.040 . 1 . . . . 85 ILE CD1 . 25344 1
101 . 1 1 10 10 ILE N N 15 121.284 0.020 . 1 . . . . 85 ILE N . 25344 1
102 . 1 1 11 11 ARG H H 1 8.388 0.001 . 1 . . . . 86 ARG HN . 25344 1
103 . 1 1 11 11 ARG HA H 1 4.082 0.000 . 1 . . . . 86 ARG HA . 25344 1
104 . 1 1 11 11 ARG HB2 H 1 2.064 0.000 . 2 . . . . 86 ARG HB2 . 25344 1
105 . 1 1 11 11 ARG HB3 H 1 1.951 0.000 . 2 . . . . 86 ARG HB3 . 25344 1
106 . 1 1 11 11 ARG HG2 H 1 1.724 0.000 . 2 . . . . 86 ARG HG2 . 25344 1
107 . 1 1 11 11 ARG HG3 H 1 1.609 0.000 . 2 . . . . 86 ARG HG3 . 25344 1
108 . 1 1 11 11 ARG HD2 H 1 3.159 0.000 . 1 . . . . 86 ARG HD . 25344 1
109 . 1 1 11 11 ARG HD3 H 1 3.159 0.000 . 1 . . . . 86 ARG HD . 25344 1
110 . 1 1 11 11 ARG C C 13 179.139 0.003 . 1 . . . . 86 ARG CO . 25344 1
111 . 1 1 11 11 ARG CA C 13 60.530 0.023 . 1 . . . . 86 ARG CA . 25344 1
112 . 1 1 11 11 ARG CB C 13 30.218 0.035 . 1 . . . . 86 ARG CB . 25344 1
113 . 1 1 11 11 ARG CG C 13 28.310 0.000 . 1 . . . . 86 ARG CG . 25344 1
114 . 1 1 11 11 ARG CD C 13 43.380 0.000 . 1 . . . . 86 ARG CD . 25344 1
115 . 1 1 11 11 ARG N N 15 120.688 0.006 . 1 . . . . 86 ARG N . 25344 1
116 . 1 1 12 12 GLU H H 1 8.073 0.002 . 1 . . . . 87 GLU HN . 25344 1
117 . 1 1 12 12 GLU HA H 1 4.147 0.000 . 1 . . . . 87 GLU HA . 25344 1
118 . 1 1 12 12 GLU HB2 H 1 2.127 0.000 . 2 . . . . 87 GLU HB2 . 25344 1
119 . 1 1 12 12 GLU HB3 H 1 2.076 0.000 . 2 . . . . 87 GLU HB3 . 25344 1
120 . 1 1 12 12 GLU HG2 H 1 2.372 0.000 . 1 . . . . 87 GLU HG . 25344 1
121 . 1 1 12 12 GLU HG3 H 1 2.372 0.000 . 1 . . . . 87 GLU HG . 25344 1
122 . 1 1 12 12 GLU C C 13 178.088 0.005 . 1 . . . . 87 GLU CO . 25344 1
123 . 1 1 12 12 GLU CA C 13 58.874 0.019 . 1 . . . . 87 GLU CA . 25344 1
124 . 1 1 12 12 GLU CB C 13 29.340 0.009 . 1 . . . . 87 GLU CB . 25344 1
125 . 1 1 12 12 GLU CG C 13 35.747 0.000 . 1 . . . . 87 GLU CG . 25344 1
126 . 1 1 12 12 GLU N N 15 118.040 0.011 . 1 . . . . 87 GLU N . 25344 1
127 . 1 1 13 13 ALA H H 1 7.803 0.002 . 1 . . . . 88 ALA HN . 25344 1
128 . 1 1 13 13 ALA HB1 H 1 1.616 0.000 . 1 . . . . 88 ALA HB . 25344 1
129 . 1 1 13 13 ALA HB2 H 1 1.616 0.000 . 1 . . . . 88 ALA HB . 25344 1
130 . 1 1 13 13 ALA HB3 H 1 1.616 0.000 . 1 . . . . 88 ALA HB . 25344 1
131 . 1 1 13 13 ALA C C 13 179.212 0.000 . 1 . . . . 88 ALA CO . 25344 1
132 . 1 1 13 13 ALA CA C 13 55.002 0.026 . 1 . . . . 88 ALA CA . 25344 1
133 . 1 1 13 13 ALA CB C 13 18.075 0.075 . 1 . . . . 88 ALA CB . 25344 1
134 . 1 1 13 13 ALA N N 15 121.508 0.017 . 1 . . . . 88 ALA N . 25344 1
135 . 1 1 14 14 PHE H H 1 8.028 0.001 . 1 . . . . 89 PHE HN . 25344 1
136 . 1 1 14 14 PHE HA H 1 3.735 0.000 . 1 . . . . 89 PHE HA . 25344 1
137 . 1 1 14 14 PHE HB2 H 1 2.902 0.000 . 2 . . . . 89 PHE HB2 . 25344 1
138 . 1 1 14 14 PHE HB3 H 1 2.838 0.000 . 2 . . . . 89 PHE HB3 . 25344 1
139 . 1 1 14 14 PHE HD1 H 1 6.770 0.004 . 1 . . . . 89 PHE HD . 25344 1
140 . 1 1 14 14 PHE HD2 H 1 6.770 0.004 . 1 . . . . 89 PHE HD . 25344 1
141 . 1 1 14 14 PHE HE1 H 1 7.031 0.008 . 1 . . . . 89 PHE HE . 25344 1
142 . 1 1 14 14 PHE HE2 H 1 7.031 0.008 . 1 . . . . 89 PHE HE . 25344 1
143 . 1 1 14 14 PHE HZ H 1 7.101 0.000 . 1 . . . . 89 PHE HZ . 25344 1
144 . 1 1 14 14 PHE C C 13 176.500 0.002 . 1 . . . . 89 PHE CO . 25344 1
145 . 1 1 14 14 PHE CA C 13 61.075 0.012 . 1 . . . . 89 PHE CA . 25344 1
146 . 1 1 14 14 PHE CB C 13 39.462 0.024 . 1 . . . . 89 PHE CB . 25344 1
147 . 1 1 14 14 PHE CD1 C 13 131.802 0.022 . 1 . . . . 89 PHE CD . 25344 1
148 . 1 1 14 14 PHE CD2 C 13 131.802 0.022 . 1 . . . . 89 PHE CD . 25344 1
149 . 1 1 14 14 PHE CE1 C 13 130.966 0.000 . 1 . . . . 89 PHE CE . 25344 1
150 . 1 1 14 14 PHE CE2 C 13 130.966 0.000 . 1 . . . . 89 PHE CE . 25344 1
151 . 1 1 14 14 PHE CZ C 13 129.339 0.000 . 1 . . . . 89 PHE CZ . 25344 1
152 . 1 1 14 14 PHE N N 15 116.334 0.014 . 1 . . . . 89 PHE N . 25344 1
153 . 1 1 15 15 ARG H H 1 7.827 0.003 . 1 . . . . 90 ARG HN . 25344 1
154 . 1 1 15 15 ARG HA H 1 3.881 0.000 . 1 . . . . 90 ARG HA . 25344 1
155 . 1 1 15 15 ARG HB2 H 1 1.958 0.000 . 1 . . . . 90 ARG HB . 25344 1
156 . 1 1 15 15 ARG HB3 H 1 1.958 0.000 . 1 . . . . 90 ARG HB . 25344 1
157 . 1 1 15 15 ARG HG2 H 1 1.853 0.000 . 2 . . . . 90 ARG HG2 . 25344 1
158 . 1 1 15 15 ARG HG3 H 1 1.692 0.000 . 2 . . . . 90 ARG HG3 . 25344 1
159 . 1 1 15 15 ARG HD2 H 1 3.258 0.000 . 2 . . . . 90 ARG HD2 . 25344 1
160 . 1 1 15 15 ARG HD3 H 1 3.212 0.000 . 2 . . . . 90 ARG HD3 . 25344 1
161 . 1 1 15 15 ARG C C 13 179.083 0.003 . 1 . . . . 90 ARG CO . 25344 1
162 . 1 1 15 15 ARG CA C 13 59.242 0.021 . 1 . . . . 90 ARG CA . 25344 1
163 . 1 1 15 15 ARG CB C 13 30.459 0.083 . 1 . . . . 90 ARG CB . 25344 1
164 . 1 1 15 15 ARG CG C 13 27.640 0.000 . 1 . . . . 90 ARG CG . 25344 1
165 . 1 1 15 15 ARG N N 15 115.931 0.012 . 1 . . . . 90 ARG N . 25344 1
166 . 1 1 16 16 VAL H H 1 7.747 0.004 . 1 . . . . 91 VAL HN . 25344 1
167 . 1 1 16 16 VAL HA H 1 3.533 0.000 . 1 . . . . 91 VAL HA . 25344 1
168 . 1 1 16 16 VAL HB H 1 1.850 0.000 . 1 . . . . 91 VAL HB . 25344 1
169 . 1 1 16 16 VAL HG11 H 1 0.425 0.001 . 1 . . . . 91 VAL HG1 . 25344 1
170 . 1 1 16 16 VAL HG12 H 1 0.425 0.001 . 1 . . . . 91 VAL HG1 . 25344 1
171 . 1 1 16 16 VAL HG13 H 1 0.425 0.001 . 1 . . . . 91 VAL HG1 . 25344 1
172 . 1 1 16 16 VAL HG21 H 1 0.890 0.001 . 1 . . . . 91 VAL HG2 . 25344 1
173 . 1 1 16 16 VAL HG22 H 1 0.890 0.001 . 1 . . . . 91 VAL HG2 . 25344 1
174 . 1 1 16 16 VAL HG23 H 1 0.890 0.001 . 1 . . . . 91 VAL HG2 . 25344 1
175 . 1 1 16 16 VAL C C 13 177.603 0.002 . 1 . . . . 91 VAL CO . 25344 1
176 . 1 1 16 16 VAL CA C 13 65.465 0.007 . 1 . . . . 91 VAL CA . 25344 1
177 . 1 1 16 16 VAL CB C 13 31.947 0.050 . 1 . . . . 91 VAL CB . 25344 1
178 . 1 1 16 16 VAL CG1 C 13 20.697 0.004 . 1 . . . . 91 VAL CG1 . 25344 1
179 . 1 1 16 16 VAL CG2 C 13 22.303 0.021 . 1 . . . . 91 VAL CG2 . 25344 1
180 . 1 1 16 16 VAL N N 15 117.649 0.180 . 1 . . . . 91 VAL N . 25344 1
181 . 1 1 17 17 PHE H H 1 7.648 0.001 . 1 . . . . 92 PHE HN . 25344 1
182 . 1 1 17 17 PHE HA H 1 4.405 0.000 . 1 . . . . 92 PHE HA . 25344 1
183 . 1 1 17 17 PHE HB2 H 1 3.191 0.000 . 2 . . . . 92 PHE HB2 . 25344 1
184 . 1 1 17 17 PHE HB3 H 1 2.714 0.000 . 2 . . . . 92 PHE HB3 . 25344 1
185 . 1 1 17 17 PHE HD1 H 1 7.394 0.003 . 1 . . . . 92 PHE HD . 25344 1
186 . 1 1 17 17 PHE HD2 H 1 7.394 0.003 . 1 . . . . 92 PHE HD . 25344 1
187 . 1 1 17 17 PHE HE1 H 1 7.311 0.000 . 1 . . . . 92 PHE HE . 25344 1
188 . 1 1 17 17 PHE HE2 H 1 7.311 0.000 . 1 . . . . 92 PHE HE . 25344 1
189 . 1 1 17 17 PHE HZ H 1 7.158 0.005 . 1 . . . . 92 PHE HZ . 25344 1
190 . 1 1 17 17 PHE C C 13 176.128 0.002 . 1 . . . . 92 PHE CO . 25344 1
191 . 1 1 17 17 PHE CA C 13 59.584 0.020 . 1 . . . . 92 PHE CA . 25344 1
192 . 1 1 17 17 PHE CB C 13 39.075 0.034 . 1 . . . . 92 PHE CB . 25344 1
193 . 1 1 17 17 PHE CD1 C 13 131.757 0.045 . 1 . . . . 92 PHE CD . 25344 1
194 . 1 1 17 17 PHE CD2 C 13 131.757 0.045 . 1 . . . . 92 PHE CD . 25344 1
195 . 1 1 17 17 PHE CE1 C 13 131.202 0.000 . 1 . . . . 92 PHE CE . 25344 1
196 . 1 1 17 17 PHE CE2 C 13 131.202 0.000 . 1 . . . . 92 PHE CE . 25344 1
197 . 1 1 17 17 PHE CZ C 13 129.594 0.009 . 1 . . . . 92 PHE CZ . 25344 1
198 . 1 1 17 17 PHE N N 15 115.457 0.009 . 1 . . . . 92 PHE N . 25344 1
199 . 1 1 18 18 ASP H H 1 7.573 0.002 . 1 . . . . 93 ASP HN . 25344 1
200 . 1 1 18 18 ASP HA H 1 4.936 0.000 . 1 . . . . 93 ASP HA . 25344 1
201 . 1 1 18 18 ASP HB2 H 1 2.796 0.000 . 2 . . . . 93 ASP HB2 . 25344 1
202 . 1 1 18 18 ASP HB3 H 1 2.029 0.000 . 2 . . . . 93 ASP HB3 . 25344 1
203 . 1 1 18 18 ASP C C 13 177.665 0.016 . 1 . . . . 93 ASP CO . 25344 1
204 . 1 1 18 18 ASP CA C 13 52.529 0.056 . 1 . . . . 93 ASP CA . 25344 1
205 . 1 1 18 18 ASP CB C 13 38.973 0.040 . 1 . . . . 93 ASP CB . 25344 1
206 . 1 1 18 18 ASP N N 15 120.317 0.007 . 1 . . . . 93 ASP N . 25344 1
207 . 1 1 19 19 LYS H H 1 7.940 0.001 . 1 . . . . 94 LYS HN . 25344 1
208 . 1 1 19 19 LYS HA H 1 3.992 0.000 . 1 . . . . 94 LYS HA . 25344 1
209 . 1 1 19 19 LYS HB2 H 1 1.923 0.000 . 1 . . . . 94 LYS HB . 25344 1
210 . 1 1 19 19 LYS HB3 H 1 1.923 0.000 . 1 . . . . 94 LYS HB . 25344 1
211 . 1 1 19 19 LYS HG2 H 1 1.590 0.000 . 2 . . . . 94 LYS HG2 . 25344 1
212 . 1 1 19 19 LYS HG3 H 1 1.506 0.000 . 2 . . . . 94 LYS HG3 . 25344 1
213 . 1 1 19 19 LYS HD2 H 1 1.725 0.000 . 1 . . . . 94 LYS HD . 25344 1
214 . 1 1 19 19 LYS HD3 H 1 1.725 0.000 . 1 . . . . 94 LYS HD . 25344 1
215 . 1 1 19 19 LYS HE2 H 1 3.000 0.000 . 1 . . . . 94 LYS HE . 25344 1
216 . 1 1 19 19 LYS HE3 H 1 3.000 0.000 . 1 . . . . 94 LYS HE . 25344 1
217 . 1 1 19 19 LYS C C 13 177.882 0.000 . 1 . . . . 94 LYS CO . 25344 1
218 . 1 1 19 19 LYS CA C 13 59.083 0.019 . 1 . . . . 94 LYS CA . 25344 1
219 . 1 1 19 19 LYS CB C 13 32.590 0.050 . 1 . . . . 94 LYS CB . 25344 1
220 . 1 1 19 19 LYS CG C 13 24.824 0.000 . 1 . . . . 94 LYS CG . 25344 1
221 . 1 1 19 19 LYS CD C 13 28.584 0.000 . 1 . . . . 94 LYS CD . 25344 1
222 . 1 1 19 19 LYS CE C 13 42.139 0.000 . 1 . . . . 94 LYS CE . 25344 1
223 . 1 1 19 19 LYS N N 15 125.122 0.016 . 1 . . . . 94 LYS N . 25344 1
224 . 1 1 20 20 ASP H H 1 8.323 0.002 . 1 . . . . 95 ASP HN . 25344 1
225 . 1 1 20 20 ASP HA H 1 4.582 0.000 . 1 . . . . 95 ASP HA . 25344 1
226 . 1 1 20 20 ASP HB2 H 1 2.990 0.000 . 2 . . . . 95 ASP HB2 . 25344 1
227 . 1 1 20 20 ASP HB3 H 1 2.672 0.000 . 2 . . . . 95 ASP HB3 . 25344 1
228 . 1 1 20 20 ASP C C 13 177.443 0.005 . 1 . . . . 95 ASP CO . 25344 1
229 . 1 1 20 20 ASP CA C 13 53.114 0.035 . 1 . . . . 95 ASP CA . 25344 1
230 . 1 1 20 20 ASP CB C 13 39.528 0.059 . 1 . . . . 95 ASP CB . 25344 1
231 . 1 1 20 20 ASP N N 15 113.660 0.006 . 1 . . . . 95 ASP N . 25344 1
232 . 1 1 21 21 GLY H H 1 7.653 0.002 . 1 . . . . 96 GLY HN . 25344 1
233 . 1 1 21 21 GLY HA2 H 1 3.901 0.000 . 2 . . . . 96 GLY HA2 . 25344 1
234 . 1 1 21 21 GLY HA3 H 1 3.817 0.000 . 2 . . . . 96 GLY HA3 . 25344 1
235 . 1 1 21 21 GLY C C 13 174.962 0.001 . 1 . . . . 96 GLY CO . 25344 1
236 . 1 1 21 21 GLY CA C 13 47.207 0.023 . 1 . . . . 96 GLY CA . 25344 1
237 . 1 1 21 21 GLY N N 15 108.701 0.019 . 1 . . . . 96 GLY N . 25344 1
238 . 1 1 22 22 ASN H H 1 8.189 0.001 . 1 . . . . 97 ASN HN . 25344 1
239 . 1 1 22 22 ASN HA H 1 4.756 0.000 . 1 . . . . 97 ASN HA . 25344 1
240 . 1 1 22 22 ASN HB2 H 1 3.446 0.009 . 2 . . . . 97 ASN HB2 . 25344 1
241 . 1 1 22 22 ASN HB3 H 1 2.755 0.013 . 2 . . . . 97 ASN HB3 . 25344 1
242 . 1 1 22 22 ASN C C 13 176.271 0.006 . 1 . . . . 97 ASN CO . 25344 1
243 . 1 1 22 22 ASN CA C 13 52.606 0.026 . 1 . . . . 97 ASN CA . 25344 1
244 . 1 1 22 22 ASN CB C 13 38.483 0.095 . 1 . . . . 97 ASN CB . 25344 1
245 . 1 1 22 22 ASN N N 15 118.325 0.006 . 1 . . . . 97 ASN N . 25344 1
246 . 1 1 23 23 GLY H H 1 10.504 0.002 . 1 . . . . 98 GLY HN . 25344 1
247 . 1 1 23 23 GLY HA2 H 1 4.047 0.010 . 2 . . . . 98 GLY HA2 . 25344 1
248 . 1 1 23 23 GLY HA3 H 1 3.383 0.009 . 2 . . . . 98 GLY HA3 . 25344 1
249 . 1 1 23 23 GLY C C 13 172.605 0.005 . 1 . . . . 98 GLY CO . 25344 1
250 . 1 1 23 23 GLY CA C 13 45.571 0.022 . 1 . . . . 98 GLY CA . 25344 1
251 . 1 1 23 23 GLY N N 15 112.977 0.007 . 1 . . . . 98 GLY N . 25344 1
252 . 1 1 24 24 TYR H H 1 7.710 0.001 . 1 . . . . 99 TYR HN . 25344 1
253 . 1 1 24 24 TYR HA H 1 5.284 0.000 . 1 . . . . 99 TYR HA . 25344 1
254 . 1 1 24 24 TYR HB2 H 1 2.723 0.000 . 2 . . . . 99 TYR HB2 . 25344 1
255 . 1 1 24 24 TYR HB3 H 1 2.671 0.000 . 2 . . . . 99 TYR HB3 . 25344 1
256 . 1 1 24 24 TYR HD1 H 1 6.795 0.004 . 1 . . . . 99 TYR HD . 25344 1
257 . 1 1 24 24 TYR HD2 H 1 6.795 0.004 . 1 . . . . 99 TYR HD . 25344 1
258 . 1 1 24 24 TYR HE1 H 1 6.883 0.004 . 1 . . . . 99 TYR HE . 25344 1
259 . 1 1 24 24 TYR HE2 H 1 6.883 0.004 . 1 . . . . 99 TYR HE . 25344 1
260 . 1 1 24 24 TYR C C 13 175.522 0.010 . 1 . . . . 99 TYR CO . 25344 1
261 . 1 1 24 24 TYR CA C 13 56.261 0.078 . 1 . . . . 99 TYR CA . 25344 1
262 . 1 1 24 24 TYR CB C 13 42.671 0.060 . 1 . . . . 99 TYR CB . 25344 1
263 . 1 1 24 24 TYR CD1 C 13 133.439 0.021 . 1 . . . . 99 TYR CD . 25344 1
264 . 1 1 24 24 TYR CD2 C 13 133.439 0.021 . 1 . . . . 99 TYR CD . 25344 1
265 . 1 1 24 24 TYR CE1 C 13 118.228 0.028 . 1 . . . . 99 TYR CE . 25344 1
266 . 1 1 24 24 TYR CE2 C 13 118.228 0.028 . 1 . . . . 99 TYR CE . 25344 1
267 . 1 1 24 24 TYR N N 15 116.504 0.006 . 1 . . . . 99 TYR N . 25344 1
268 . 1 1 25 25 ILE H H 1 9.263 0.002 . 1 . . . . 100 ILE HN . 25344 1
269 . 1 1 25 25 ILE HA H 1 5.193 0.000 . 1 . . . . 100 ILE HA . 25344 1
270 . 1 1 25 25 ILE HB H 1 2.120 0.000 . 1 . . . . 100 ILE HB . 25344 1
271 . 1 1 25 25 ILE HG12 H 1 0.969 0.000 . 2 . . . . 100 ILE HG12 . 25344 1
272 . 1 1 25 25 ILE HG13 H 1 0.864 0.000 . 2 . . . . 100 ILE HG13 . 25344 1
273 . 1 1 25 25 ILE HG21 H 1 0.900 0.000 . 1 . . . . 100 ILE HG2 . 25344 1
274 . 1 1 25 25 ILE HG22 H 1 0.900 0.000 . 1 . . . . 100 ILE HG2 . 25344 1
275 . 1 1 25 25 ILE HG23 H 1 0.900 0.000 . 1 . . . . 100 ILE HG2 . 25344 1
276 . 1 1 25 25 ILE HD11 H 1 0.338 0.001 . 1 . . . . 100 ILE HD1 . 25344 1
277 . 1 1 25 25 ILE HD12 H 1 0.338 0.001 . 1 . . . . 100 ILE HD1 . 25344 1
278 . 1 1 25 25 ILE HD13 H 1 0.338 0.001 . 1 . . . . 100 ILE HD1 . 25344 1
279 . 1 1 25 25 ILE C C 13 174.889 0.007 . 1 . . . . 100 ILE CO . 25344 1
280 . 1 1 25 25 ILE CA C 13 58.626 0.008 . 1 . . . . 100 ILE CA . 25344 1
281 . 1 1 25 25 ILE CB C 13 39.425 0.084 . 1 . . . . 100 ILE CB . 25344 1
282 . 1 1 25 25 ILE CG1 C 13 25.934 0.000 . 1 . . . . 100 ILE CG1 . 25344 1
283 . 1 1 25 25 ILE CG2 C 13 17.834 0.003 . 1 . . . . 100 ILE CG2 . 25344 1
284 . 1 1 25 25 ILE CD1 C 13 11.627 0.004 . 1 . . . . 100 ILE CD1 . 25344 1
285 . 1 1 25 25 ILE N N 15 122.205 0.031 . 1 . . . . 100 ILE N . 25344 1
286 . 1 1 26 26 SER H H 1 8.863 0.002 . 1 . . . . 101 SER HN . 25344 1
287 . 1 1 26 26 SER HA H 1 5.087 0.000 . 1 . . . . 101 SER HA . 25344 1
288 . 1 1 26 26 SER HB2 H 1 4.394 0.000 . 2 . . . . 101 SER HB2 . 25344 1
289 . 1 1 26 26 SER HB3 H 1 3.999 0.000 . 2 . . . . 101 SER HB3 . 25344 1
290 . 1 1 26 26 SER C C 13 175.435 0.000 . 1 . . . . 101 SER CO . 25344 1
291 . 1 1 26 26 SER CA C 13 56.668 0.045 . 1 . . . . 101 SER CA . 25344 1
292 . 1 1 26 26 SER CB C 13 65.854 0.046 . 1 . . . . 101 SER CB . 25344 1
293 . 1 1 26 26 SER N N 15 120.766 0.019 . 1 . . . . 101 SER N . 25344 1
294 . 1 1 27 27 ALA H H 1 8.723 0.001 . 1 . . . . 102 ALA HN . 25344 1
295 . 1 1 27 27 ALA HA H 1 3.877 0.000 . 1 . . . . 102 ALA HA . 25344 1
296 . 1 1 27 27 ALA HB1 H 1 1.453 0.000 . 1 . . . . 102 ALA HB . 25344 1
297 . 1 1 27 27 ALA HB2 H 1 1.453 0.000 . 1 . . . . 102 ALA HB . 25344 1
298 . 1 1 27 27 ALA HB3 H 1 1.453 0.000 . 1 . . . . 102 ALA HB . 25344 1
299 . 1 1 27 27 ALA C C 13 179.013 0.002 . 1 . . . . 102 ALA CO . 25344 1
300 . 1 1 27 27 ALA CA C 13 55.952 0.025 . 1 . . . . 102 ALA CA . 25344 1
301 . 1 1 27 27 ALA CB C 13 18.219 0.077 . 1 . . . . 102 ALA CB . 25344 1
302 . 1 1 27 27 ALA N N 15 123.241 0.013 . 1 . . . . 102 ALA N . 25344 1
303 . 1 1 28 28 ALA H H 1 8.248 0.001 . 1 . . . . 103 ALA HN . 25344 1
304 . 1 1 28 28 ALA HA H 1 4.002 0.000 . 1 . . . . 103 ALA HA . 25344 1
305 . 1 1 28 28 ALA HB1 H 1 1.411 0.000 . 1 . . . . 103 ALA HB . 25344 1
306 . 1 1 28 28 ALA HB2 H 1 1.411 0.000 . 1 . . . . 103 ALA HB . 25344 1
307 . 1 1 28 28 ALA HB3 H 1 1.411 0.000 . 1 . . . . 103 ALA HB . 25344 1
308 . 1 1 28 28 ALA CA C 13 55.141 0.004 . 1 . . . . 103 ALA CA . 25344 1
309 . 1 1 28 28 ALA CB C 13 18.482 0.060 . 1 . . . . 103 ALA CB . 25344 1
310 . 1 1 28 28 ALA N N 15 118.512 0.007 . 1 . . . . 103 ALA N . 25344 1
311 . 1 1 29 29 GLU H H 1 7.603 0.004 . 1 . . . . 104 GLU HN . 25344 1
312 . 1 1 29 29 GLU HA H 1 3.956 0.000 . 1 . . . . 104 GLU HA . 25344 1
313 . 1 1 29 29 GLU HB2 H 1 2.237 0.000 . 1 . . . . 104 GLU HB . 25344 1
314 . 1 1 29 29 GLU HB3 H 1 2.237 0.000 . 1 . . . . 104 GLU HB . 25344 1
315 . 1 1 29 29 GLU HG2 H 1 2.372 0.000 . 1 . . . . 104 GLU HG . 25344 1
316 . 1 1 29 29 GLU HG3 H 1 2.372 0.000 . 1 . . . . 104 GLU HG . 25344 1
317 . 1 1 29 29 GLU C C 13 178.750 0.015 . 1 . . . . 104 GLU CO . 25344 1
318 . 1 1 29 29 GLU CA C 13 58.749 0.082 . 1 . . . . 104 GLU CA . 25344 1
319 . 1 1 29 29 GLU CB C 13 29.265 0.140 . 1 . . . . 104 GLU CB . 25344 1
320 . 1 1 29 29 GLU CG C 13 37.420 0.000 . 1 . . . . 104 GLU CG . 25344 1
321 . 1 1 29 29 GLU N N 15 118.892 0.021 . 1 . . . . 104 GLU N . 25344 1
322 . 1 1 30 30 LEU H H 1 8.561 0.002 . 1 . . . . 105 LEU HN . 25344 1
323 . 1 1 30 30 LEU HA H 1 3.901 0.000 . 1 . . . . 105 LEU HA . 25344 1
324 . 1 1 30 30 LEU HB2 H 1 1.844 0.000 . 2 . . . . 105 LEU HB2 . 25344 1
325 . 1 1 30 30 LEU HB3 H 1 1.422 0.000 . 2 . . . . 105 LEU HB3 . 25344 1
326 . 1 1 30 30 LEU HG H 1 1.488 0.000 . 1 . . . . 105 LEU HG . 25344 1
327 . 1 1 30 30 LEU HD11 H 1 0.676 0.000 . 1 . . . . 105 LEU HD . 25344 1
328 . 1 1 30 30 LEU HD12 H 1 0.676 0.000 . 1 . . . . 105 LEU HD . 25344 1
329 . 1 1 30 30 LEU HD13 H 1 0.676 0.000 . 1 . . . . 105 LEU HD . 25344 1
330 . 1 1 30 30 LEU HD21 H 1 0.676 0.000 . 1 . . . . 105 LEU HD . 25344 1
331 . 1 1 30 30 LEU HD22 H 1 0.676 0.000 . 1 . . . . 105 LEU HD . 25344 1
332 . 1 1 30 30 LEU HD23 H 1 0.676 0.000 . 1 . . . . 105 LEU HD . 25344 1
333 . 1 1 30 30 LEU C C 13 178.584 0.000 . 1 . . . . 105 LEU CO . 25344 1
334 . 1 1 30 30 LEU CA C 13 57.837 0.022 . 1 . . . . 105 LEU CA . 25344 1
335 . 1 1 30 30 LEU CB C 13 41.828 0.054 . 1 . . . . 105 LEU CB . 25344 1
336 . 1 1 30 30 LEU CG C 13 27.019 0.000 . 1 . . . . 105 LEU CG . 25344 1
337 . 1 1 30 30 LEU CD1 C 13 24.498 0.022 . 1 . . . . 105 LEU CD1 . 25344 1
338 . 1 1 30 30 LEU CD2 C 13 26.047 0.012 . 1 . . . . 105 LEU CD2 . 25344 1
339 . 1 1 30 30 LEU N N 15 121.080 0.018 . 1 . . . . 105 LEU N . 25344 1
340 . 1 1 31 31 ARG H H 1 8.207 0.003 . 1 . . . . 106 ARG HN . 25344 1
341 . 1 1 31 31 ARG HA H 1 3.768 0.000 . 1 . . . . 106 ARG HA . 25344 1
342 . 1 1 31 31 ARG HB2 H 1 1.825 0.000 . 1 . . . . 106 ARG HB . 25344 1
343 . 1 1 31 31 ARG HB3 H 1 1.825 0.000 . 1 . . . . 106 ARG HB . 25344 1
344 . 1 1 31 31 ARG HG2 H 1 1.700 0.000 . 2 . . . . 106 ARG HG2 . 25344 1
345 . 1 1 31 31 ARG HG3 H 1 1.550 0.000 . 2 . . . . 106 ARG HG3 . 25344 1
346 . 1 1 31 31 ARG HD2 H 1 3.223 0.000 . 2 . . . . 106 ARG HD2 . 25344 1
347 . 1 1 31 31 ARG HD3 H 1 3.088 0.000 . 2 . . . . 106 ARG HD3 . 25344 1
348 . 1 1 31 31 ARG C C 13 178.619 0.009 . 1 . . . . 106 ARG CO . 25344 1
349 . 1 1 31 31 ARG CA C 13 60.041 0.045 . 1 . . . . 106 ARG CA . 25344 1
350 . 1 1 31 31 ARG CB C 13 30.090 0.218 . 1 . . . . 106 ARG CB . 25344 1
351 . 1 1 31 31 ARG CD C 13 43.548 0.000 . 1 . . . . 106 ARG CD . 25344 1
352 . 1 1 31 31 ARG N N 15 118.037 0.132 . 1 . . . . 106 ARG N . 25344 1
353 . 1 1 32 32 HIS H H 1 7.494 0.001 . 1 . . . . 107 HIS HN . 25344 1
354 . 1 1 32 32 HIS HA H 1 4.361 0.000 . 1 . . . . 107 HIS HA . 25344 1
355 . 1 1 32 32 HIS HB2 H 1 3.269 0.000 . 1 . . . . 107 HIS HB . 25344 1
356 . 1 1 32 32 HIS HB3 H 1 3.269 0.000 . 1 . . . . 107 HIS HB . 25344 1
357 . 1 1 32 32 HIS HD2 H 1 7.164 0.003 . 1 . . . . 107 HIS HD2 . 25344 1
358 . 1 1 32 32 HIS HE1 H 1 8.137 0.000 . 1 . . . . 107 HIS HE1 . 25344 1
359 . 1 1 32 32 HIS C C 13 177.376 0.001 . 1 . . . . 107 HIS CO . 25344 1
360 . 1 1 32 32 HIS CA C 13 58.836 0.022 . 1 . . . . 107 HIS CA . 25344 1
361 . 1 1 32 32 HIS CB C 13 29.714 0.059 . 1 . . . . 107 HIS CB . 25344 1
362 . 1 1 32 32 HIS CD2 C 13 120.167 0.029 . 1 . . . . 107 HIS CD2 . 25344 1
363 . 1 1 32 32 HIS CE1 C 13 138.190 0.000 . 1 . . . . 107 HIS CE1 . 25344 1
364 . 1 1 32 32 HIS N N 15 117.686 0.006 . 1 . . . . 107 HIS N . 25344 1
365 . 1 1 33 33 VAL H H 1 7.802 0.001 . 1 . . . . 108 VAL HN . 25344 1
366 . 1 1 33 33 VAL HA H 1 3.205 0.000 . 1 . . . . 108 VAL HA . 25344 1
367 . 1 1 33 33 VAL HB H 1 2.150 0.000 . 1 . . . . 108 VAL HB . 25344 1
368 . 1 1 33 33 VAL HG11 H 1 0.575 0.000 . 1 . . . . 108 VAL HG1 . 25344 1
369 . 1 1 33 33 VAL HG12 H 1 0.575 0.000 . 1 . . . . 108 VAL HG1 . 25344 1
370 . 1 1 33 33 VAL HG13 H 1 0.575 0.000 . 1 . . . . 108 VAL HG1 . 25344 1
371 . 1 1 33 33 VAL HG21 H 1 0.873 0.000 . 1 . . . . 108 VAL HG2 . 25344 1
372 . 1 1 33 33 VAL HG22 H 1 0.873 0.000 . 1 . . . . 108 VAL HG2 . 25344 1
373 . 1 1 33 33 VAL HG23 H 1 0.873 0.000 . 1 . . . . 108 VAL HG2 . 25344 1
374 . 1 1 33 33 VAL C C 13 178.010 0.009 . 1 . . . . 108 VAL CO . 25344 1
375 . 1 1 33 33 VAL CA C 13 66.000 0.036 . 1 . . . . 108 VAL CA . 25344 1
376 . 1 1 33 33 VAL CB C 13 31.809 0.100 . 1 . . . . 108 VAL CB . 25344 1
377 . 1 1 33 33 VAL CG1 C 13 21.287 0.007 . 1 . . . . 108 VAL CG1 . 25344 1
378 . 1 1 33 33 VAL CG2 C 13 22.764 0.000 . 1 . . . . 108 VAL CG2 . 25344 1
379 . 1 1 33 33 VAL N N 15 120.037 0.007 . 1 . . . . 108 VAL N . 25344 1
380 . 1 1 34 34 MET H H 1 8.141 0.001 . 1 . . . . 109 MET HN . 25344 1
381 . 1 1 34 34 MET HA H 1 4.264 0.000 . 1 . . . . 109 MET HA . 25344 1
382 . 1 1 34 34 MET HB2 H 1 2.167 0.000 . 2 . . . . 109 MET HB2 . 25344 1
383 . 1 1 34 34 MET HB3 H 1 2.038 0.000 . 2 . . . . 109 MET HB3 . 25344 1
384 . 1 1 34 34 MET HG2 H 1 2.691 0.009 . 2 . . . . 109 MET HG2 . 25344 1
385 . 1 1 34 34 MET HG3 H 1 2.603 0.000 . 2 . . . . 109 MET HG3 . 25344 1
386 . 1 1 34 34 MET HE1 H 1 2.029 0.000 . 1 . . . . 109 MET HE . 25344 1
387 . 1 1 34 34 MET HE2 H 1 2.029 0.000 . 1 . . . . 109 MET HE . 25344 1
388 . 1 1 34 34 MET HE3 H 1 2.029 0.000 . 1 . . . . 109 MET HE . 25344 1
389 . 1 1 34 34 MET C C 13 178.778 0.004 . 1 . . . . 109 MET CO . 25344 1
390 . 1 1 34 34 MET CA C 13 57.521 0.009 . 1 . . . . 109 MET CA . 25344 1
391 . 1 1 34 34 MET CB C 13 31.403 0.076 . 1 . . . . 109 MET CB . 25344 1
392 . 1 1 34 34 MET CG C 13 32.690 0.000 . 1 . . . . 109 MET CG . 25344 1
393 . 1 1 34 34 MET CE C 13 17.554 0.000 . 1 . . . . 109 MET CE . 25344 1
394 . 1 1 34 34 MET N N 15 115.831 0.006 . 1 . . . . 109 MET N . 25344 1
395 . 1 1 35 35 THR H H 1 8.013 0.001 . 1 . . . . 110 THR HN . 25344 1
396 . 1 1 35 35 THR HA H 1 4.187 0.000 . 1 . . . . 110 THR HA . 25344 1
397 . 1 1 35 35 THR HB H 1 4.299 0.000 . 1 . . . . 110 THR HB . 25344 1
398 . 1 1 35 35 THR HG21 H 1 1.290 0.001 . 1 . . . . 110 THR HG2 . 25344 1
399 . 1 1 35 35 THR HG22 H 1 1.290 0.001 . 1 . . . . 110 THR HG2 . 25344 1
400 . 1 1 35 35 THR HG23 H 1 1.290 0.001 . 1 . . . . 110 THR HG2 . 25344 1
401 . 1 1 35 35 THR C C 13 176.967 0.010 . 1 . . . . 110 THR CO . 25344 1
402 . 1 1 35 35 THR CA C 13 65.411 0.018 . 1 . . . . 110 THR CA . 25344 1
403 . 1 1 35 35 THR CB C 13 69.011 0.001 . 1 . . . . 110 THR CB . 25344 1
404 . 1 1 35 35 THR CG2 C 13 21.803 0.016 . 1 . . . . 110 THR CG2 . 25344 1
405 . 1 1 35 35 THR N N 15 113.637 0.090 . 1 . . . . 110 THR N . 25344 1
406 . 1 1 36 36 ASN H H 1 7.862 0.010 . 1 . . . . 111 ASN HN . 25344 1
407 . 1 1 36 36 ASN HA H 1 4.610 0.000 . 1 . . . . 111 ASN HA . 25344 1
408 . 1 1 36 36 ASN HB2 H 1 2.838 0.000 . 1 . . . . 111 ASN HB . 25344 1
409 . 1 1 36 36 ASN HB3 H 1 2.838 0.000 . 1 . . . . 111 ASN HB . 25344 1
410 . 1 1 36 36 ASN C C 13 176.226 0.000 . 1 . . . . 111 ASN CO . 25344 1
411 . 1 1 36 36 ASN CA C 13 55.859 0.045 . 1 . . . . 111 ASN CA . 25344 1
412 . 1 1 36 36 ASN CB C 13 39.489 0.003 . 1 . . . . 111 ASN CB . 25344 1
413 . 1 1 36 36 ASN N N 15 121.306 0.010 . 1 . . . . 111 ASN N . 25344 1
414 . 1 1 37 37 LEU H H 1 7.826 0.002 . 1 . . . . 112 LEU HN . 25344 1
415 . 1 1 37 37 LEU HA H 1 4.376 0.000 . 1 . . . . 112 LEU HA . 25344 1
416 . 1 1 37 37 LEU HB2 H 1 1.805 0.000 . 2 . . . . 112 LEU HB2 . 25344 1
417 . 1 1 37 37 LEU HB3 H 1 1.715 0.000 . 2 . . . . 112 LEU HB3 . 25344 1
418 . 1 1 37 37 LEU HG H 1 1.805 0.000 . 1 . . . . 112 LEU HG . 25344 1
419 . 1 1 37 37 LEU HD11 H 1 0.861 0.007 . 1 . . . . 112 LEU HD . 25344 1
420 . 1 1 37 37 LEU HD12 H 1 0.861 0.007 . 1 . . . . 112 LEU HD . 25344 1
421 . 1 1 37 37 LEU HD13 H 1 0.861 0.007 . 1 . . . . 112 LEU HD . 25344 1
422 . 1 1 37 37 LEU HD21 H 1 0.861 0.007 . 1 . . . . 112 LEU HD . 25344 1
423 . 1 1 37 37 LEU HD22 H 1 0.861 0.007 . 1 . . . . 112 LEU HD . 25344 1
424 . 1 1 37 37 LEU HD23 H 1 0.861 0.007 . 1 . . . . 112 LEU HD . 25344 1
425 . 1 1 37 37 LEU C C 13 177.516 0.001 . 1 . . . . 112 LEU CO . 25344 1
426 . 1 1 37 37 LEU CA C 13 55.470 0.032 . 1 . . . . 112 LEU CA . 25344 1
427 . 1 1 37 37 LEU CB C 13 42.650 0.060 . 1 . . . . 112 LEU CB . 25344 1
428 . 1 1 37 37 LEU CG C 13 26.631 0.000 . 1 . . . . 112 LEU CG . 25344 1
429 . 1 1 37 37 LEU CD1 C 13 26.004 0.006 . 1 . . . . 112 LEU CD1 . 25344 1
430 . 1 1 37 37 LEU CD2 C 13 22.881 0.057 . 1 . . . . 112 LEU CD2 . 25344 1
431 . 1 1 37 37 LEU N N 15 118.775 0.011 . 1 . . . . 112 LEU N . 25344 1
432 . 1 1 38 38 GLY H H 1 7.971 0.001 . 1 . . . . 113 GLY HN . 25344 1
433 . 1 1 38 38 GLY HA2 H 1 4.088 0.010 . 2 . . . . 113 GLY HA2 . 25344 1
434 . 1 1 38 38 GLY HA3 H 1 3.865 0.011 . 2 . . . . 113 GLY HA3 . 25344 1
435 . 1 1 38 38 GLY C C 13 174.634 0.003 . 1 . . . . 113 GLY CO . 25344 1
436 . 1 1 38 38 GLY CA C 13 45.946 0.027 . 1 . . . . 113 GLY CA . 25344 1
437 . 1 1 38 38 GLY N N 15 107.521 0.006 . 1 . . . . 113 GLY N . 25344 1
438 . 1 1 39 39 GLU H H 1 7.915 0.001 . 1 . . . . 114 GLU HN . 25344 1
439 . 1 1 39 39 GLU HA H 1 4.368 0.000 . 1 . . . . 114 GLU HA . 25344 1
440 . 1 1 39 39 GLU HB2 H 1 2.027 0.000 . 2 . . . . 114 GLU HB2 . 25344 1
441 . 1 1 39 39 GLU HB3 H 1 1.812 0.000 . 2 . . . . 114 GLU HB3 . 25344 1
442 . 1 1 39 39 GLU HG2 H 1 2.263 0.000 . 2 . . . . 114 GLU HG2 . 25344 1
443 . 1 1 39 39 GLU HG3 H 1 2.174 0.000 . 2 . . . . 114 GLU HG3 . 25344 1
444 . 1 1 39 39 GLU C C 13 176.045 0.003 . 1 . . . . 114 GLU CO . 25344 1
445 . 1 1 39 39 GLU CA C 13 55.843 0.026 . 1 . . . . 114 GLU CA . 25344 1
446 . 1 1 39 39 GLU CB C 13 30.427 0.037 . 1 . . . . 114 GLU CB . 25344 1
447 . 1 1 39 39 GLU CG C 13 35.533 0.000 . 1 . . . . 114 GLU CG . 25344 1
448 . 1 1 39 39 GLU N N 15 119.980 0.013 . 1 . . . . 114 GLU N . 25344 1
449 . 1 1 40 40 LYS H H 1 8.528 0.001 . 1 . . . . 115 LYS HN . 25344 1
450 . 1 1 40 40 LYS HA H 1 4.339 0.000 . 1 . . . . 115 LYS HA . 25344 1
451 . 1 1 40 40 LYS HB2 H 1 1.836 0.000 . 2 . . . . 115 LYS HB2 . 25344 1
452 . 1 1 40 40 LYS HB3 H 1 1.736 0.000 . 2 . . . . 115 LYS HB3 . 25344 1
453 . 1 1 40 40 LYS HG2 H 1 1.421 0.000 . 2 . . . . 115 LYS HG2 . 25344 1
454 . 1 1 40 40 LYS HG3 H 1 1.355 0.000 . 2 . . . . 115 LYS HG3 . 25344 1
455 . 1 1 40 40 LYS HD2 H 1 1.679 0.000 . 1 . . . . 115 LYS HD . 25344 1
456 . 1 1 40 40 LYS HD3 H 1 1.679 0.000 . 1 . . . . 115 LYS HD . 25344 1
457 . 1 1 40 40 LYS HE2 H 1 2.999 0.000 . 1 . . . . 115 LYS HE . 25344 1
458 . 1 1 40 40 LYS HE3 H 1 2.999 0.000 . 1 . . . . 115 LYS HE . 25344 1
459 . 1 1 40 40 LYS C C 13 175.726 0.003 . 1 . . . . 115 LYS CO . 25344 1
460 . 1 1 40 40 LYS CA C 13 56.118 0.070 . 1 . . . . 115 LYS CA . 25344 1
461 . 1 1 40 40 LYS CB C 13 32.127 0.023 . 1 . . . . 115 LYS CB . 25344 1
462 . 1 1 40 40 LYS CG C 13 24.625 0.000 . 1 . . . . 115 LYS CG . 25344 1
463 . 1 1 40 40 LYS CD C 13 29.210 0.000 . 1 . . . . 115 LYS CD . 25344 1
464 . 1 1 40 40 LYS CE C 13 42.257 0.000 . 1 . . . . 115 LYS CE . 25344 1
465 . 1 1 40 40 LYS N N 15 122.935 0.013 . 1 . . . . 115 LYS N . 25344 1
466 . 1 1 41 41 LEU H H 1 7.923 0.002 . 1 . . . . 116 LEU HN . 25344 1
467 . 1 1 41 41 LEU HA H 1 4.717 0.000 . 1 . . . . 116 LEU HA . 25344 1
468 . 1 1 41 41 LEU HB2 H 1 1.563 0.000 . 2 . . . . 116 LEU HB2 . 25344 1
469 . 1 1 41 41 LEU HB3 H 1 1.498 0.000 . 2 . . . . 116 LEU HB3 . 25344 1
470 . 1 1 41 41 LEU HG H 1 1.585 0.000 . 1 . . . . 116 LEU HG . 25344 1
471 . 1 1 41 41 LEU HD11 H 1 0.840 0.000 . 1 . . . . 116 LEU HD1 . 25344 1
472 . 1 1 41 41 LEU HD12 H 1 0.840 0.000 . 1 . . . . 116 LEU HD1 . 25344 1
473 . 1 1 41 41 LEU HD13 H 1 0.840 0.000 . 1 . . . . 116 LEU HD1 . 25344 1
474 . 1 1 41 41 LEU HD21 H 1 0.842 0.001 . 1 . . . . 116 LEU HD2 . 25344 1
475 . 1 1 41 41 LEU HD22 H 1 0.842 0.001 . 1 . . . . 116 LEU HD2 . 25344 1
476 . 1 1 41 41 LEU HD23 H 1 0.842 0.001 . 1 . . . . 116 LEU HD2 . 25344 1
477 . 1 1 41 41 LEU C C 13 177.838 0.000 . 1 . . . . 116 LEU CO . 25344 1
478 . 1 1 41 41 LEU CA C 13 54.184 0.013 . 1 . . . . 116 LEU CA . 25344 1
479 . 1 1 41 41 LEU CB C 13 44.763 0.031 . 1 . . . . 116 LEU CB . 25344 1
480 . 1 1 41 41 LEU CG C 13 27.501 0.000 . 1 . . . . 116 LEU CG . 25344 1
481 . 1 1 41 41 LEU CD1 C 13 26.593 0.012 . 1 . . . . 116 LEU CD1 . 25344 1
482 . 1 1 41 41 LEU CD2 C 13 23.905 0.016 . 1 . . . . 116 LEU CD2 . 25344 1
483 . 1 1 41 41 LEU N N 15 123.734 0.013 . 1 . . . . 116 LEU N . 25344 1
484 . 1 1 42 42 THR H H 1 9.031 0.001 . 1 . . . . 117 THR HN . 25344 1
485 . 1 1 42 42 THR HA H 1 4.455 0.000 . 1 . . . . 117 THR HA . 25344 1
486 . 1 1 42 42 THR HB H 1 4.728 0.000 . 1 . . . . 117 THR HB . 25344 1
487 . 1 1 42 42 THR HG21 H 1 1.353 0.001 . 1 . . . . 117 THR HG2 . 25344 1
488 . 1 1 42 42 THR HG22 H 1 1.353 0.001 . 1 . . . . 117 THR HG2 . 25344 1
489 . 1 1 42 42 THR HG23 H 1 1.353 0.001 . 1 . . . . 117 THR HG2 . 25344 1
490 . 1 1 42 42 THR C C 13 175.438 0.001 . 1 . . . . 117 THR CO . 25344 1
491 . 1 1 42 42 THR CA C 13 60.959 0.008 . 1 . . . . 117 THR CA . 25344 1
492 . 1 1 42 42 THR CB C 13 71.134 0.011 . 1 . . . . 117 THR CB . 25344 1
493 . 1 1 42 42 THR CG2 C 13 21.939 0.000 . 1 . . . . 117 THR CG2 . 25344 1
494 . 1 1 42 42 THR N N 15 114.170 0.004 . 1 . . . . 117 THR N . 25344 1
495 . 1 1 43 43 ASP H H 1 8.807 0.002 . 1 . . . . 118 ASP HN . 25344 1
496 . 1 1 43 43 ASP HA H 1 4.197 0.000 . 1 . . . . 118 ASP HA . 25344 1
497 . 1 1 43 43 ASP HB2 H 1 2.698 0.000 . 2 . . . . 118 ASP HB2 . 25344 1
498 . 1 1 43 43 ASP HB3 H 1 2.607 0.000 . 2 . . . . 118 ASP HB3 . 25344 1
499 . 1 1 43 43 ASP C C 13 178.378 0.005 . 1 . . . . 118 ASP CO . 25344 1
500 . 1 1 43 43 ASP CA C 13 57.962 0.057 . 1 . . . . 118 ASP CA . 25344 1
501 . 1 1 43 43 ASP CB C 13 39.884 0.053 . 1 . . . . 118 ASP CB . 25344 1
502 . 1 1 43 43 ASP N N 15 121.236 0.010 . 1 . . . . 118 ASP N . 25344 1
503 . 1 1 44 44 GLU H H 1 8.610 0.001 . 1 . . . . 119 GLU HN . 25344 1
504 . 1 1 44 44 GLU HA H 1 4.109 0.000 . 1 . . . . 119 GLU HA . 25344 1
505 . 1 1 44 44 GLU HB2 H 1 2.064 0.000 . 2 . . . . 119 GLU HB2 . 25344 1
506 . 1 1 44 44 GLU HB3 H 1 1.969 0.000 . 2 . . . . 119 GLU HB3 . 25344 1
507 . 1 1 44 44 GLU HG2 H 1 2.398 0.000 . 2 . . . . 119 GLU HG2 . 25344 1
508 . 1 1 44 44 GLU HG3 H 1 2.344 0.000 . 2 . . . . 119 GLU HG3 . 25344 1
509 . 1 1 44 44 GLU C C 13 179.221 0.003 . 1 . . . . 119 GLU CO . 25344 1
510 . 1 1 44 44 GLU CA C 13 59.901 0.029 . 1 . . . . 119 GLU CA . 25344 1
511 . 1 1 44 44 GLU CB C 13 29.212 0.052 . 1 . . . . 119 GLU CB . 25344 1
512 . 1 1 44 44 GLU CG C 13 36.649 0.000 . 1 . . . . 119 GLU CG . 25344 1
513 . 1 1 44 44 GLU N N 15 118.538 0.005 . 1 . . . . 119 GLU N . 25344 1
514 . 1 1 45 45 GLU H H 1 7.738 0.001 . 1 . . . . 120 GLU HN . 25344 1
515 . 1 1 45 45 GLU HA H 1 4.035 0.000 . 1 . . . . 120 GLU HA . 25344 1
516 . 1 1 45 45 GLU HB2 H 1 2.365 0.000 . 1 . . . . 120 GLU HB . 25344 1
517 . 1 1 45 45 GLU HB3 H 1 2.365 0.000 . 1 . . . . 120 GLU HB . 25344 1
518 . 1 1 45 45 GLU HG2 H 1 2.295 0.000 . 2 . . . . 120 GLU HG2 . 25344 1
519 . 1 1 45 45 GLU HG3 H 1 1.964 0.000 . 2 . . . . 120 GLU HG3 . 25344 1
520 . 1 1 45 45 GLU C C 13 179.734 0.004 . 1 . . . . 120 GLU CO . 25344 1
521 . 1 1 45 45 GLU CA C 13 59.270 0.032 . 1 . . . . 120 GLU CA . 25344 1
522 . 1 1 45 45 GLU CB C 13 30.408 0.060 . 1 . . . . 120 GLU CB . 25344 1
523 . 1 1 45 45 GLU CG C 13 37.685 0.000 . 1 . . . . 120 GLU CG . 25344 1
524 . 1 1 45 45 GLU N N 15 120.593 0.013 . 1 . . . . 120 GLU N . 25344 1
525 . 1 1 46 46 VAL H H 1 8.106 0.004 . 1 . . . . 121 VAL HN . 25344 1
526 . 1 1 46 46 VAL HA H 1 3.628 0.000 . 1 . . . . 121 VAL HA . 25344 1
527 . 1 1 46 46 VAL HB H 1 2.186 0.012 . 1 . . . . 121 VAL HB . 25344 1
528 . 1 1 46 46 VAL HG11 H 1 0.961 0.000 . 1 . . . . 121 VAL HG1 . 25344 1
529 . 1 1 46 46 VAL HG12 H 1 0.961 0.000 . 1 . . . . 121 VAL HG1 . 25344 1
530 . 1 1 46 46 VAL HG13 H 1 0.961 0.000 . 1 . . . . 121 VAL HG1 . 25344 1
531 . 1 1 46 46 VAL HG21 H 1 0.994 0.001 . 1 . . . . 121 VAL HG2 . 25344 1
532 . 1 1 46 46 VAL HG22 H 1 0.994 0.001 . 1 . . . . 121 VAL HG2 . 25344 1
533 . 1 1 46 46 VAL HG23 H 1 0.994 0.001 . 1 . . . . 121 VAL HG2 . 25344 1
534 . 1 1 46 46 VAL C C 13 177.445 0.007 . 1 . . . . 121 VAL CO . 25344 1
535 . 1 1 46 46 VAL CA C 13 67.110 0.023 . 1 . . . . 121 VAL CA . 25344 1
536 . 1 1 46 46 VAL CB C 13 31.570 0.049 . 1 . . . . 121 VAL CB . 25344 1
537 . 1 1 46 46 VAL CG1 C 13 22.273 0.000 . 1 . . . . 121 VAL CG1 . 25344 1
538 . 1 1 46 46 VAL CG2 C 13 24.118 0.007 . 1 . . . . 121 VAL CG2 . 25344 1
539 . 1 1 46 46 VAL N N 15 120.969 0.142 . 1 . . . . 121 VAL N . 25344 1
540 . 1 1 47 47 ASP H H 1 8.177 0.004 . 1 . . . . 122 ASP HN . 25344 1
541 . 1 1 47 47 ASP HA H 1 4.327 0.000 . 1 . . . . 122 ASP HA . 25344 1
542 . 1 1 47 47 ASP HB2 H 1 2.789 0.000 . 2 . . . . 122 ASP HB2 . 25344 1
543 . 1 1 47 47 ASP HB3 H 1 2.619 0.000 . 2 . . . . 122 ASP HB3 . 25344 1
544 . 1 1 47 47 ASP C C 13 179.226 0.005 . 1 . . . . 122 ASP CO . 25344 1
545 . 1 1 47 47 ASP CA C 13 57.852 0.022 . 1 . . . . 122 ASP CA . 25344 1
546 . 1 1 47 47 ASP CB C 13 40.507 0.032 . 1 . . . . 122 ASP CB . 25344 1
547 . 1 1 47 47 ASP N N 15 119.530 0.035 . 1 . . . . 122 ASP N . 25344 1
548 . 1 1 48 48 GLU H H 1 7.914 0.002 . 1 . . . . 123 GLU HN . 25344 1
549 . 1 1 48 48 GLU HA H 1 4.025 0.000 . 1 . . . . 123 GLU HA . 25344 1
550 . 1 1 48 48 GLU HB2 H 1 2.133 0.000 . 2 . . . . 123 GLU HB2 . 25344 1
551 . 1 1 48 48 GLU HB3 H 1 2.082 0.000 . 2 . . . . 123 GLU HB3 . 25344 1
552 . 1 1 48 48 GLU HG2 H 1 2.368 0.000 . 2 . . . . 123 GLU HG2 . 25344 1
553 . 1 1 48 48 GLU HG3 H 1 2.333 0.000 . 2 . . . . 123 GLU HG3 . 25344 1
554 . 1 1 48 48 GLU C C 13 178.205 0.003 . 1 . . . . 123 GLU CO . 25344 1
555 . 1 1 48 48 GLU CA C 13 59.234 0.021 . 1 . . . . 123 GLU CA . 25344 1
556 . 1 1 48 48 GLU CB C 13 29.336 0.028 . 1 . . . . 123 GLU CB . 25344 1
557 . 1 1 48 48 GLU CG C 13 35.593 0.000 . 1 . . . . 123 GLU CG . 25344 1
558 . 1 1 48 48 GLU N N 15 119.482 0.005 . 1 . . . . 123 GLU N . 25344 1
559 . 1 1 49 49 MET H H 1 7.882 0.002 . 1 . . . . 124 MET HN . 25344 1
560 . 1 1 49 49 MET HA H 1 4.059 0.000 . 1 . . . . 124 MET HA . 25344 1
561 . 1 1 49 49 MET HB2 H 1 2.315 0.000 . 2 . . . . 124 MET HB2 . 25344 1
562 . 1 1 49 49 MET HB3 H 1 2.149 0.000 . 2 . . . . 124 MET HB3 . 25344 1
563 . 1 1 49 49 MET HG2 H 1 2.792 0.000 . 2 . . . . 124 MET HG2 . 25344 1
564 . 1 1 49 49 MET HG3 H 1 2.564 0.000 . 2 . . . . 124 MET HG3 . 25344 1
565 . 1 1 49 49 MET HE1 H 1 1.998 0.000 . 1 . . . . 124 MET HE . 25344 1
566 . 1 1 49 49 MET HE2 H 1 1.998 0.000 . 1 . . . . 124 MET HE . 25344 1
567 . 1 1 49 49 MET HE3 H 1 1.998 0.000 . 1 . . . . 124 MET HE . 25344 1
568 . 1 1 49 49 MET C C 13 179.177 0.002 . 1 . . . . 124 MET CO . 25344 1
569 . 1 1 49 49 MET CA C 13 59.515 0.039 . 1 . . . . 124 MET CA . 25344 1
570 . 1 1 49 49 MET CB C 13 33.782 0.065 . 1 . . . . 124 MET CB . 25344 1
571 . 1 1 49 49 MET CG C 13 32.314 0.000 . 1 . . . . 124 MET CG . 25344 1
572 . 1 1 49 49 MET CE C 13 17.063 0.000 . 1 . . . . 124 MET CE . 25344 1
573 . 1 1 49 49 MET N N 15 119.172 0.006 . 1 . . . . 124 MET N . 25344 1
574 . 1 1 50 50 ILE H H 1 8.047 0.003 . 1 . . . . 125 ILE HN . 25344 1
575 . 1 1 50 50 ILE HA H 1 3.660 0.000 . 1 . . . . 125 ILE HA . 25344 1
576 . 1 1 50 50 ILE HB H 1 2.072 0.000 . 1 . . . . 125 ILE HB . 25344 1
577 . 1 1 50 50 ILE HG12 H 1 1.656 0.000 . 2 . . . . 125 ILE HG12 . 25344 1
578 . 1 1 50 50 ILE HG13 H 1 1.169 0.000 . 2 . . . . 125 ILE HG13 . 25344 1
579 . 1 1 50 50 ILE HG21 H 1 0.853 0.001 . 1 . . . . 125 ILE HG2 . 25344 1
580 . 1 1 50 50 ILE HG22 H 1 0.853 0.001 . 1 . . . . 125 ILE HG2 . 25344 1
581 . 1 1 50 50 ILE HG23 H 1 0.853 0.001 . 1 . . . . 125 ILE HG2 . 25344 1
582 . 1 1 50 50 ILE HD11 H 1 0.764 0.002 . 1 . . . . 125 ILE HD1 . 25344 1
583 . 1 1 50 50 ILE HD12 H 1 0.764 0.002 . 1 . . . . 125 ILE HD1 . 25344 1
584 . 1 1 50 50 ILE HD13 H 1 0.764 0.002 . 1 . . . . 125 ILE HD1 . 25344 1
585 . 1 1 50 50 ILE C C 13 177.182 0.003 . 1 . . . . 125 ILE CO . 25344 1
586 . 1 1 50 50 ILE CA C 13 64.559 0.022 . 1 . . . . 125 ILE CA . 25344 1
587 . 1 1 50 50 ILE CB C 13 37.150 0.052 . 1 . . . . 125 ILE CB . 25344 1
588 . 1 1 50 50 ILE CG1 C 13 29.022 0.000 . 1 . . . . 125 ILE CG1 . 25344 1
589 . 1 1 50 50 ILE CG2 C 13 16.919 0.025 . 1 . . . . 125 ILE CG2 . 25344 1
590 . 1 1 50 50 ILE CD1 C 13 12.545 0.042 . 1 . . . . 125 ILE CD1 . 25344 1
591 . 1 1 50 50 ILE N N 15 118.625 0.017 . 1 . . . . 125 ILE N . 25344 1
592 . 1 1 51 51 ARG H H 1 8.078 0.002 . 1 . . . . 126 ARG HN . 25344 1
593 . 1 1 51 51 ARG HA H 1 4.024 0.000 . 1 . . . . 126 ARG HA . 25344 1
594 . 1 1 51 51 ARG HB2 H 1 1.947 0.000 . 2 . . . . 126 ARG HB2 . 25344 1
595 . 1 1 51 51 ARG HB3 H 1 1.885 0.000 . 2 . . . . 126 ARG HB3 . 25344 1
596 . 1 1 51 51 ARG HG2 H 1 1.774 0.000 . 2 . . . . 126 ARG HG2 . 25344 1
597 . 1 1 51 51 ARG HG3 H 1 1.630 0.000 . 2 . . . . 126 ARG HG3 . 25344 1
598 . 1 1 51 51 ARG HD2 H 1 3.226 0.000 . 1 . . . . 126 ARG HD . 25344 1
599 . 1 1 51 51 ARG HD3 H 1 3.226 0.000 . 1 . . . . 126 ARG HD . 25344 1
600 . 1 1 51 51 ARG C C 13 179.161 0.000 . 1 . . . . 126 ARG CO . 25344 1
601 . 1 1 51 51 ARG CA C 13 59.624 0.016 . 1 . . . . 126 ARG CA . 25344 1
602 . 1 1 51 51 ARG CB C 13 30.056 0.263 . 1 . . . . 126 ARG CB . 25344 1
603 . 1 1 51 51 ARG CG C 13 27.788 0.000 . 1 . . . . 126 ARG CG . 25344 1
604 . 1 1 51 51 ARG CD C 13 43.412 0.000 . 1 . . . . 126 ARG CD . 25344 1
605 . 1 1 51 51 ARG N N 15 119.088 0.029 . 1 . . . . 126 ARG N . 25344 1
606 . 1 1 52 52 GLU H H 1 7.781 0.001 . 1 . . . . 127 GLU HN . 25344 1
607 . 1 1 52 52 GLU HA H 1 4.022 0.000 . 1 . . . . 127 GLU HA . 25344 1
608 . 1 1 52 52 GLU HB2 H 1 2.068 0.000 . 1 . . . . 127 GLU HB . 25344 1
609 . 1 1 52 52 GLU HB3 H 1 2.068 0.000 . 1 . . . . 127 GLU HB . 25344 1
610 . 1 1 52 52 GLU HG2 H 1 2.475 0.000 . 2 . . . . 127 GLU HG2 . 25344 1
611 . 1 1 52 52 GLU HG3 H 1 2.298 0.000 . 2 . . . . 127 GLU HG3 . 25344 1
612 . 1 1 52 52 GLU C C 13 177.438 0.005 . 1 . . . . 127 GLU CO . 25344 1
613 . 1 1 52 52 GLU CA C 13 58.366 0.012 . 1 . . . . 127 GLU CA . 25344 1
614 . 1 1 52 52 GLU CB C 13 29.588 0.079 . 1 . . . . 127 GLU CB . 25344 1
615 . 1 1 52 52 GLU CG C 13 35.979 0.000 . 1 . . . . 127 GLU CG . 25344 1
616 . 1 1 52 52 GLU N N 15 115.805 0.007 . 1 . . . . 127 GLU N . 25344 1
617 . 1 1 53 53 ALA H H 1 7.504 0.002 . 1 . . . . 128 ALA HN . 25344 1
618 . 1 1 53 53 ALA HA H 1 4.445 0.000 . 1 . . . . 128 ALA HA . 25344 1
619 . 1 1 53 53 ALA HB1 H 1 1.506 0.000 . 1 . . . . 128 ALA HB . 25344 1
620 . 1 1 53 53 ALA HB2 H 1 1.506 0.000 . 1 . . . . 128 ALA HB . 25344 1
621 . 1 1 53 53 ALA HB3 H 1 1.506 0.000 . 1 . . . . 128 ALA HB . 25344 1
622 . 1 1 53 53 ALA C C 13 178.059 0.000 . 1 . . . . 128 ALA CO . 25344 1
623 . 1 1 53 53 ALA CA C 13 52.845 0.002 . 1 . . . . 128 ALA CA . 25344 1
624 . 1 1 53 53 ALA CB C 13 20.722 0.072 . 1 . . . . 128 ALA CB . 25344 1
625 . 1 1 53 53 ALA N N 15 119.505 0.107 . 1 . . . . 128 ALA N . 25344 1
626 . 1 1 54 54 ASP H H 1 8.156 0.001 . 1 . . . . 129 ASP HN . 25344 1
627 . 1 1 54 54 ASP HA H 1 4.945 0.000 . 1 . . . . 129 ASP HA . 25344 1
628 . 1 1 54 54 ASP HB2 H 1 2.840 0.000 . 2 . . . . 129 ASP HB2 . 25344 1
629 . 1 1 54 54 ASP HB3 H 1 2.274 0.000 . 2 . . . . 129 ASP HB3 . 25344 1
630 . 1 1 54 54 ASP C C 13 177.461 0.000 . 1 . . . . 129 ASP CO . 25344 1
631 . 1 1 54 54 ASP CA C 13 53.137 0.027 . 1 . . . . 129 ASP CA . 25344 1
632 . 1 1 54 54 ASP CB C 13 40.484 0.042 . 1 . . . . 129 ASP CB . 25344 1
633 . 1 1 54 54 ASP N N 15 118.588 0.018 . 1 . . . . 129 ASP N . 25344 1
634 . 1 1 55 55 ILE H H 1 7.770 0.001 . 1 . . . . 130 ILE HN . 25344 1
635 . 1 1 55 55 ILE HA H 1 3.982 0.000 . 1 . . . . 130 ILE HA . 25344 1
636 . 1 1 55 55 ILE HB H 1 2.022 0.000 . 1 . . . . 130 ILE HB . 25344 1
637 . 1 1 55 55 ILE HG12 H 1 1.549 0.000 . 2 . . . . 130 ILE HG12 . 25344 1
638 . 1 1 55 55 ILE HG13 H 1 1.341 0.000 . 2 . . . . 130 ILE HG13 . 25344 1
639 . 1 1 55 55 ILE HG21 H 1 1.009 0.000 . 1 . . . . 130 ILE HG2 . 25344 1
640 . 1 1 55 55 ILE HG22 H 1 1.009 0.000 . 1 . . . . 130 ILE HG2 . 25344 1
641 . 1 1 55 55 ILE HG23 H 1 1.009 0.000 . 1 . . . . 130 ILE HG2 . 25344 1
642 . 1 1 55 55 ILE HD11 H 1 0.940 0.001 . 1 . . . . 130 ILE HD1 . 25344 1
643 . 1 1 55 55 ILE HD12 H 1 0.940 0.001 . 1 . . . . 130 ILE HD1 . 25344 1
644 . 1 1 55 55 ILE HD13 H 1 0.940 0.001 . 1 . . . . 130 ILE HD1 . 25344 1
645 . 1 1 55 55 ILE C C 13 176.809 0.001 . 1 . . . . 130 ILE CO . 25344 1
646 . 1 1 55 55 ILE CA C 13 63.567 0.033 . 1 . . . . 130 ILE CA . 25344 1
647 . 1 1 55 55 ILE CB C 13 38.083 0.058 . 1 . . . . 130 ILE CB . 25344 1
648 . 1 1 55 55 ILE CG1 C 13 27.865 0.000 . 1 . . . . 130 ILE CG1 . 25344 1
649 . 1 1 55 55 ILE CG2 C 13 17.797 0.006 . 1 . . . . 130 ILE CG2 . 25344 1
650 . 1 1 55 55 ILE CD1 C 13 12.965 0.040 . 1 . . . . 130 ILE CD1 . 25344 1
651 . 1 1 55 55 ILE N N 15 122.090 0.016 . 1 . . . . 130 ILE N . 25344 1
652 . 1 1 56 56 ASP H H 1 8.224 0.002 . 1 . . . . 131 ASP HN . 25344 1
653 . 1 1 56 56 ASP HA H 1 4.569 0.000 . 1 . . . . 131 ASP HA . 25344 1
654 . 1 1 56 56 ASP HB2 H 1 2.877 0.007 . 2 . . . . 131 ASP HB2 . 25344 1
655 . 1 1 56 56 ASP HB3 H 1 2.606 0.000 . 2 . . . . 131 ASP HB3 . 25344 1
656 . 1 1 56 56 ASP C C 13 177.502 0.000 . 1 . . . . 131 ASP CO . 25344 1
657 . 1 1 56 56 ASP CA C 13 53.736 0.005 . 1 . . . . 131 ASP CA . 25344 1
658 . 1 1 56 56 ASP CB C 13 40.501 0.040 . 1 . . . . 131 ASP CB . 25344 1
659 . 1 1 56 56 ASP N N 15 115.657 0.008 . 1 . . . . 131 ASP N . 25344 1
660 . 1 1 57 57 GLY H H 1 7.469 0.002 . 1 . . . . 132 GLY HN . 25344 1
661 . 1 1 57 57 GLY HA2 H 1 3.986 0.000 . 2 . . . . 132 GLY HA2 . 25344 1
662 . 1 1 57 57 GLY HA3 H 1 3.854 0.000 . 2 . . . . 132 GLY HA3 . 25344 1
663 . 1 1 57 57 GLY C C 13 174.879 0.003 . 1 . . . . 132 GLY CO . 25344 1
664 . 1 1 57 57 GLY CA C 13 47.278 0.015 . 1 . . . . 132 GLY CA . 25344 1
665 . 1 1 57 57 GLY N N 15 107.797 0.007 . 1 . . . . 132 GLY N . 25344 1
666 . 1 1 58 58 ASP H H 1 8.163 0.001 . 1 . . . . 133 ASP HN . 25344 1
667 . 1 1 58 58 ASP HA H 1 4.572 0.000 . 1 . . . . 133 ASP HA . 25344 1
668 . 1 1 58 58 ASP HB2 H 1 3.000 0.000 . 2 . . . . 133 ASP HB2 . 25344 1
669 . 1 1 58 58 ASP HB3 H 1 2.619 0.012 . 2 . . . . 133 ASP HB3 . 25344 1
670 . 1 1 58 58 ASP C C 13 177.487 0.000 . 1 . . . . 133 ASP CO . 25344 1
671 . 1 1 58 58 ASP CA C 13 53.790 0.038 . 1 . . . . 133 ASP CA . 25344 1
672 . 1 1 58 58 ASP CB C 13 40.419 0.051 . 1 . . . . 133 ASP CB . 25344 1
673 . 1 1 58 58 ASP N N 15 119.920 0.015 . 1 . . . . 133 ASP N . 25344 1
674 . 1 1 59 59 GLY H H 1 10.137 0.002 . 1 . . . . 134 GLY HN . 25344 1
675 . 1 1 59 59 GLY HA2 H 1 4.154 0.011 . 2 . . . . 134 GLY HA2 . 25344 1
676 . 1 1 59 59 GLY HA3 H 1 3.509 0.010 . 2 . . . . 134 GLY HA3 . 25344 1
677 . 1 1 59 59 GLY C C 13 173.635 0.006 . 1 . . . . 134 GLY CO . 25344 1
678 . 1 1 59 59 GLY CA C 13 45.846 0.022 . 1 . . . . 134 GLY CA . 25344 1
679 . 1 1 59 59 GLY N N 15 112.767 0.011 . 1 . . . . 134 GLY N . 25344 1
680 . 1 1 60 60 GLN H H 1 8.032 0.002 . 1 . . . . 135 GLN HN . 25344 1
681 . 1 1 60 60 GLN HA H 1 5.103 0.000 . 1 . . . . 135 GLN HA . 25344 1
682 . 1 1 60 60 GLN HB2 H 1 1.907 0.000 . 1 . . . . 135 GLN HB . 25344 1
683 . 1 1 60 60 GLN HB3 H 1 1.907 0.000 . 1 . . . . 135 GLN HB . 25344 1
684 . 1 1 60 60 GLN HG2 H 1 2.055 0.000 . 1 . . . . 135 GLN HG . 25344 1
685 . 1 1 60 60 GLN HG3 H 1 2.055 0.000 . 1 . . . . 135 GLN HG . 25344 1
686 . 1 1 60 60 GLN C C 13 175.928 0.006 . 1 . . . . 135 GLN CO . 25344 1
687 . 1 1 60 60 GLN CA C 13 53.759 0.016 . 1 . . . . 135 GLN CA . 25344 1
688 . 1 1 60 60 GLN CB C 13 31.175 0.042 . 1 . . . . 135 GLN CB . 25344 1
689 . 1 1 60 60 GLN CG C 13 33.058 0.000 . 1 . . . . 135 GLN CG . 25344 1
690 . 1 1 60 60 GLN N N 15 116.818 0.011 . 1 . . . . 135 GLN N . 25344 1
691 . 1 1 61 61 VAL H H 1 9.470 0.001 . 1 . . . . 136 VAL HN . 25344 1
692 . 1 1 61 61 VAL HA H 1 4.897 0.000 . 1 . . . . 136 VAL HA . 25344 1
693 . 1 1 61 61 VAL HB H 1 2.308 0.000 . 1 . . . . 136 VAL HB . 25344 1
694 . 1 1 61 61 VAL HG11 H 1 0.948 0.006 . 1 . . . . 136 VAL HG1 . 25344 1
695 . 1 1 61 61 VAL HG12 H 1 0.948 0.006 . 1 . . . . 136 VAL HG1 . 25344 1
696 . 1 1 61 61 VAL HG13 H 1 0.948 0.006 . 1 . . . . 136 VAL HG1 . 25344 1
697 . 1 1 61 61 VAL HG21 H 1 0.986 0.001 . 1 . . . . 136 VAL HG2 . 25344 1
698 . 1 1 61 61 VAL HG22 H 1 0.986 0.001 . 1 . . . . 136 VAL HG2 . 25344 1
699 . 1 1 61 61 VAL HG23 H 1 0.986 0.001 . 1 . . . . 136 VAL HG2 . 25344 1
700 . 1 1 61 61 VAL C C 13 174.594 0.002 . 1 . . . . 136 VAL CO . 25344 1
701 . 1 1 61 61 VAL CA C 13 60.239 0.048 . 1 . . . . 136 VAL CA . 25344 1
702 . 1 1 61 61 VAL CB C 13 34.769 0.070 . 1 . . . . 136 VAL CB . 25344 1
703 . 1 1 61 61 VAL CG1 C 13 22.288 0.031 . 1 . . . . 136 VAL CG1 . 25344 1
704 . 1 1 61 61 VAL CG2 C 13 19.632 0.006 . 1 . . . . 136 VAL CG2 . 25344 1
705 . 1 1 61 61 VAL N N 15 120.170 0.008 . 1 . . . . 136 VAL N . 25344 1
706 . 1 1 62 62 ASN H H 1 8.378 0.002 . 1 . . . . 137 ASN HN . 25344 1
707 . 1 1 62 62 ASN HA H 1 4.771 0.000 . 1 . . . . 137 ASN HA . 25344 1
708 . 1 1 62 62 ASN HB2 H 1 2.906 0.000 . 2 . . . . 137 ASN HB2 . 25344 1
709 . 1 1 62 62 ASN HB3 H 1 2.784 0.000 . 2 . . . . 137 ASN HB3 . 25344 1
710 . 1 1 62 62 ASN C C 13 175.094 0.000 . 1 . . . . 137 ASN CO . 25344 1
711 . 1 1 62 62 ASN CA C 13 51.683 0.027 . 1 . . . . 137 ASN CA . 25344 1
712 . 1 1 62 62 ASN CB C 13 38.773 0.021 . 1 . . . . 137 ASN CB . 25344 1
713 . 1 1 62 62 ASN N N 15 123.340 0.103 . 1 . . . . 137 ASN N . 25344 1
714 . 1 1 63 63 TYR H H 1 8.108 0.003 . 1 . . . . 138 TYR HN . 25344 1
715 . 1 1 63 63 TYR HA H 1 3.712 0.000 . 1 . . . . 138 TYR HA . 25344 1
716 . 1 1 63 63 TYR HB2 H 1 2.331 0.000 . 1 . . . . 138 TYR HB . 25344 1
717 . 1 1 63 63 TYR HB3 H 1 2.331 0.000 . 1 . . . . 138 TYR HB . 25344 1
718 . 1 1 63 63 TYR HD1 H 1 6.411 0.003 . 1 . . . . 138 TYR HD . 25344 1
719 . 1 1 63 63 TYR HD2 H 1 6.411 0.003 . 1 . . . . 138 TYR HD . 25344 1
720 . 1 1 63 63 TYR HE1 H 1 6.623 0.003 . 1 . . . . 138 TYR HE . 25344 1
721 . 1 1 63 63 TYR HE2 H 1 6.623 0.003 . 1 . . . . 138 TYR HE . 25344 1
722 . 1 1 63 63 TYR C C 13 176.200 0.002 . 1 . . . . 138 TYR CO . 25344 1
723 . 1 1 63 63 TYR CA C 13 61.438 0.011 . 1 . . . . 138 TYR CA . 25344 1
724 . 1 1 63 63 TYR CB C 13 37.676 0.037 . 1 . . . . 138 TYR CB . 25344 1
725 . 1 1 63 63 TYR CD1 C 13 132.931 0.024 . 1 . . . . 138 TYR CD . 25344 1
726 . 1 1 63 63 TYR CD2 C 13 132.931 0.024 . 1 . . . . 138 TYR CD . 25344 1
727 . 1 1 63 63 TYR CE1 C 13 117.878 0.046 . 1 . . . . 138 TYR CE . 25344 1
728 . 1 1 63 63 TYR CE2 C 13 117.878 0.046 . 1 . . . . 138 TYR CE . 25344 1
729 . 1 1 63 63 TYR N N 15 120.638 0.010 . 1 . . . . 138 TYR N . 25344 1
730 . 1 1 64 64 GLU H H 1 8.217 0.001 . 1 . . . . 139 GLU HN . 25344 1
731 . 1 1 64 64 GLU HA H 1 3.785 0.000 . 1 . . . . 139 GLU HA . 25344 1
732 . 1 1 64 64 GLU HB2 H 1 2.010 0.000 . 2 . . . . 139 GLU HB2 . 25344 1
733 . 1 1 64 64 GLU HB3 H 1 1.919 0.000 . 2 . . . . 139 GLU HB3 . 25344 1
734 . 1 1 64 64 GLU HG2 H 1 2.287 0.000 . 2 . . . . 139 GLU HG2 . 25344 1
735 . 1 1 64 64 GLU HG3 H 1 2.253 0.000 . 2 . . . . 139 GLU HG3 . 25344 1
736 . 1 1 64 64 GLU C C 13 179.713 0.001 . 1 . . . . 139 GLU CO . 25344 1
737 . 1 1 64 64 GLU CA C 13 60.091 0.021 . 1 . . . . 139 GLU CA . 25344 1
738 . 1 1 64 64 GLU CB C 13 28.721 0.061 . 1 . . . . 139 GLU CB . 25344 1
739 . 1 1 64 64 GLU CG C 13 36.367 0.000 . 1 . . . . 139 GLU CG . 25344 1
740 . 1 1 64 64 GLU N N 15 121.199 0.021 . 1 . . . . 139 GLU N . 25344 1
741 . 1 1 65 65 GLN H H 1 8.142 0.002 . 1 . . . . 140 GLN HN . 25344 1
742 . 1 1 65 65 GLN HA H 1 4.052 0.000 . 1 . . . . 140 GLN HA . 25344 1
743 . 1 1 65 65 GLN HB2 H 1 2.275 0.000 . 2 . . . . 140 GLN HB2 . 25344 1
744 . 1 1 65 65 GLN HB3 H 1 1.915 0.000 . 2 . . . . 140 GLN HB3 . 25344 1
745 . 1 1 65 65 GLN HG2 H 1 2.554 0.000 . 1 . . . . 140 GLN HG . 25344 1
746 . 1 1 65 65 GLN HG3 H 1 2.554 0.000 . 1 . . . . 140 GLN HG . 25344 1
747 . 1 1 65 65 GLN C C 13 178.358 0.011 . 1 . . . . 140 GLN CO . 25344 1
748 . 1 1 65 65 GLN CA C 13 58.383 0.028 . 1 . . . . 140 GLN CA . 25344 1
749 . 1 1 65 65 GLN CB C 13 28.333 0.055 . 1 . . . . 140 GLN CB . 25344 1
750 . 1 1 65 65 GLN CG C 13 34.128 0.000 . 1 . . . . 140 GLN CG . 25344 1
751 . 1 1 65 65 GLN N N 15 118.320 0.007 . 1 . . . . 140 GLN N . 25344 1
752 . 1 1 66 66 PHE H H 1 8.367 0.004 . 1 . . . . 141 PHE HN . 25344 1
753 . 1 1 66 66 PHE HA H 1 4.205 0.000 . 1 . . . . 141 PHE HA . 25344 1
754 . 1 1 66 66 PHE HB2 H 1 3.347 0.000 . 2 . . . . 141 PHE HB2 . 25344 1
755 . 1 1 66 66 PHE HB3 H 1 3.045 0.000 . 2 . . . . 141 PHE HB3 . 25344 1
756 . 1 1 66 66 PHE HD1 H 1 7.037 0.003 . 1 . . . . 141 PHE HD . 25344 1
757 . 1 1 66 66 PHE HD2 H 1 7.037 0.003 . 1 . . . . 141 PHE HD . 25344 1
758 . 1 1 66 66 PHE HE1 H 1 7.344 0.004 . 1 . . . . 141 PHE HE . 25344 1
759 . 1 1 66 66 PHE HE2 H 1 7.344 0.004 . 1 . . . . 141 PHE HE . 25344 1
760 . 1 1 66 66 PHE HZ H 1 7.104 0.000 . 1 . . . . 141 PHE HZ . 25344 1
761 . 1 1 66 66 PHE C C 13 176.824 0.002 . 1 . . . . 141 PHE CO . 25344 1
762 . 1 1 66 66 PHE CA C 13 61.537 0.035 . 1 . . . . 141 PHE CA . 25344 1
763 . 1 1 66 66 PHE CB C 13 39.697 0.060 . 1 . . . . 141 PHE CB . 25344 1
764 . 1 1 66 66 PHE CD1 C 13 131.889 0.056 . 1 . . . . 141 PHE CD . 25344 1
765 . 1 1 66 66 PHE CD2 C 13 131.889 0.056 . 1 . . . . 141 PHE CD . 25344 1
766 . 1 1 66 66 PHE CE1 C 13 131.639 0.089 . 1 . . . . 141 PHE CE . 25344 1
767 . 1 1 66 66 PHE CE2 C 13 131.639 0.089 . 1 . . . . 141 PHE CE . 25344 1
768 . 1 1 66 66 PHE CZ C 13 129.338 0.000 . 1 . . . . 141 PHE CZ . 25344 1
769 . 1 1 66 66 PHE N N 15 121.559 0.028 . 1 . . . . 141 PHE N . 25344 1
770 . 1 1 67 67 VAL H H 1 8.436 0.002 . 1 . . . . 142 VAL HN . 25344 1
771 . 1 1 67 67 VAL HA H 1 3.270 0.000 . 1 . . . . 142 VAL HA . 25344 1
772 . 1 1 67 67 VAL HB H 1 2.035 0.006 . 1 . . . . 142 VAL HB . 25344 1
773 . 1 1 67 67 VAL HG11 H 1 0.833 0.000 . 1 . . . . 142 VAL HG1 . 25344 1
774 . 1 1 67 67 VAL HG12 H 1 0.833 0.000 . 1 . . . . 142 VAL HG1 . 25344 1
775 . 1 1 67 67 VAL HG13 H 1 0.833 0.000 . 1 . . . . 142 VAL HG1 . 25344 1
776 . 1 1 67 67 VAL HG21 H 1 0.775 0.000 . 1 . . . . 142 VAL HG2 . 25344 1
777 . 1 1 67 67 VAL HG22 H 1 0.775 0.000 . 1 . . . . 142 VAL HG2 . 25344 1
778 . 1 1 67 67 VAL HG23 H 1 0.775 0.000 . 1 . . . . 142 VAL HG2 . 25344 1
779 . 1 1 67 67 VAL C C 13 179.124 0.012 . 1 . . . . 142 VAL CO . 25344 1
780 . 1 1 67 67 VAL CA C 13 67.132 0.012 . 1 . . . . 142 VAL CA . 25344 1
781 . 1 1 67 67 VAL CB C 13 31.542 0.059 . 1 . . . . 142 VAL CB . 25344 1
782 . 1 1 67 67 VAL CG1 C 13 21.472 0.030 . 1 . . . . 142 VAL CG1 . 25344 1
783 . 1 1 67 67 VAL CG2 C 13 23.213 0.006 . 1 . . . . 142 VAL CG2 . 25344 1
784 . 1 1 67 67 VAL N N 15 119.543 0.107 . 1 . . . . 142 VAL N . 25344 1
785 . 1 1 68 68 GLN H H 1 7.619 0.003 . 1 . . . . 143 GLN HN . 25344 1
786 . 1 1 68 68 GLN HA H 1 3.903 0.000 . 1 . . . . 143 GLN HA . 25344 1
787 . 1 1 68 68 GLN HB2 H 1 2.156 0.000 . 1 . . . . 143 GLN HB . 25344 1
788 . 1 1 68 68 GLN HB3 H 1 2.156 0.000 . 1 . . . . 143 GLN HB . 25344 1
789 . 1 1 68 68 GLN HG2 H 1 2.472 0.000 . 2 . . . . 143 GLN HG2 . 25344 1
790 . 1 1 68 68 GLN HG3 H 1 2.411 0.000 . 2 . . . . 143 GLN HG3 . 25344 1
791 . 1 1 68 68 GLN C C 13 178.305 0.011 . 1 . . . . 143 GLN CO . 25344 1
792 . 1 1 68 68 GLN CA C 13 58.876 0.011 . 1 . . . . 143 GLN CA . 25344 1
793 . 1 1 68 68 GLN CB C 13 28.120 0.021 . 1 . . . . 143 GLN CB . 25344 1
794 . 1 1 68 68 GLN CG C 13 33.755 0.000 . 1 . . . . 143 GLN CG . 25344 1
795 . 1 1 68 68 GLN N N 15 118.804 0.032 . 1 . . . . 143 GLN N . 25344 1
796 . 1 1 69 69 MET H H 1 7.911 0.001 . 1 . . . . 144 MET HN . 25344 1
797 . 1 1 69 69 MET HA H 1 4.070 0.000 . 1 . . . . 144 MET HA . 25344 1
798 . 1 1 69 69 MET HB2 H 1 2.094 0.000 . 1 . . . . 144 MET HB . 25344 1
799 . 1 1 69 69 MET HB3 H 1 2.094 0.000 . 1 . . . . 144 MET HB . 25344 1
800 . 1 1 69 69 MET HG2 H 1 2.606 0.000 . 2 . . . . 144 MET HG2 . 25344 1
801 . 1 1 69 69 MET HG3 H 1 2.442 0.000 . 2 . . . . 144 MET HG3 . 25344 1
802 . 1 1 69 69 MET HE1 H 1 1.970 0.000 . 1 . . . . 144 MET HE . 25344 1
803 . 1 1 69 69 MET HE2 H 1 1.970 0.000 . 1 . . . . 144 MET HE . 25344 1
804 . 1 1 69 69 MET HE3 H 1 1.970 0.000 . 1 . . . . 144 MET HE . 25344 1
805 . 1 1 69 69 MET C C 13 178.071 0.004 . 1 . . . . 144 MET CO . 25344 1
806 . 1 1 69 69 MET CA C 13 58.573 0.050 . 1 . . . . 144 MET CA . 25344 1
807 . 1 1 69 69 MET CB C 13 33.550 0.076 . 1 . . . . 144 MET CB . 25344 1
808 . 1 1 69 69 MET CG C 13 31.256 0.000 . 1 . . . . 144 MET CG . 25344 1
809 . 1 1 69 69 MET CE C 13 17.382 0.000 . 1 . . . . 144 MET CE . 25344 1
810 . 1 1 69 69 MET N N 15 118.580 0.015 . 1 . . . . 144 MET N . 25344 1
811 . 1 1 70 70 MET H H 1 7.829 0.002 . 1 . . . . 145 MET HN . 25344 1
812 . 1 1 70 70 MET HA H 1 4.293 0.000 . 1 . . . . 145 MET HA . 25344 1
813 . 1 1 70 70 MET HB2 H 1 1.935 0.000 . 2 . . . . 145 MET HB2 . 25344 1
814 . 1 1 70 70 MET HB3 H 1 1.827 0.000 . 2 . . . . 145 MET HB3 . 25344 1
815 . 1 1 70 70 MET HG2 H 1 1.992 0.000 . 1 . . . . 145 MET HG . 25344 1
816 . 1 1 70 70 MET HG3 H 1 1.992 0.000 . 1 . . . . 145 MET HG . 25344 1
817 . 1 1 70 70 MET HE1 H 1 1.890 0.000 . 1 . . . . 145 MET HE . 25344 1
818 . 1 1 70 70 MET HE2 H 1 1.890 0.000 . 1 . . . . 145 MET HE . 25344 1
819 . 1 1 70 70 MET HE3 H 1 1.890 0.000 . 1 . . . . 145 MET HE . 25344 1
820 . 1 1 70 70 MET C C 13 177.630 0.001 . 1 . . . . 145 MET CO . 25344 1
821 . 1 1 70 70 MET CA C 13 55.981 0.018 . 1 . . . . 145 MET CA . 25344 1
822 . 1 1 70 70 MET CB C 13 32.748 0.056 . 1 . . . . 145 MET CB . 25344 1
823 . 1 1 70 70 MET CG C 13 32.373 0.000 . 1 . . . . 145 MET CG . 25344 1
824 . 1 1 70 70 MET CE C 13 17.314 0.000 . 1 . . . . 145 MET CE . 25344 1
825 . 1 1 70 70 MET N N 15 115.265 0.012 . 1 . . . . 145 MET N . 25344 1
826 . 1 1 71 71 THR H H 1 7.649 0.002 . 1 . . . . 146 THR HN . 25344 1
827 . 1 1 71 71 THR HA H 1 4.303 0.000 . 1 . . . . 146 THR HA . 25344 1
828 . 1 1 71 71 THR HB H 1 4.303 0.000 . 1 . . . . 146 THR HB . 25344 1
829 . 1 1 71 71 THR HG21 H 1 1.203 0.000 . 1 . . . . 146 THR HG2 . 25344 1
830 . 1 1 71 71 THR HG22 H 1 1.203 0.000 . 1 . . . . 146 THR HG2 . 25344 1
831 . 1 1 71 71 THR HG23 H 1 1.203 0.000 . 1 . . . . 146 THR HG2 . 25344 1
832 . 1 1 71 71 THR C C 13 174.452 0.009 . 1 . . . . 146 THR CO . 25344 1
833 . 1 1 71 71 THR CA C 13 62.623 0.034 . 1 . . . . 146 THR CA . 25344 1
834 . 1 1 71 71 THR CB C 13 70.025 0.012 . 1 . . . . 146 THR CB . 25344 1
835 . 1 1 71 71 THR CG2 C 13 21.529 0.022 . 1 . . . . 146 THR CG2 . 25344 1
836 . 1 1 71 71 THR N N 15 110.778 0.010 . 1 . . . . 146 THR N . 25344 1
837 . 1 1 72 72 ALA H H 1 7.608 0.001 . 1 . . . . 147 ALA HN . 25344 1
838 . 1 1 72 72 ALA HA H 1 4.333 0.000 . 1 . . . . 147 ALA HA . 25344 1
839 . 1 1 72 72 ALA HB1 H 1 1.431 0.000 . 1 . . . . 147 ALA HB . 25344 1
840 . 1 1 72 72 ALA HB2 H 1 1.431 0.000 . 1 . . . . 147 ALA HB . 25344 1
841 . 1 1 72 72 ALA HB3 H 1 1.431 0.000 . 1 . . . . 147 ALA HB . 25344 1
842 . 1 1 72 72 ALA C C 13 176.767 0.006 . 1 . . . . 147 ALA CO . 25344 1
843 . 1 1 72 72 ALA CA C 13 52.975 0.059 . 1 . . . . 147 ALA CA . 25344 1
844 . 1 1 72 72 ALA CB C 13 19.196 0.055 . 1 . . . . 147 ALA CB . 25344 1
845 . 1 1 72 72 ALA N N 15 126.022 0.006 . 1 . . . . 147 ALA N . 25344 1
846 . 1 1 73 73 LYS H H 1 7.650 0.001 . 1 . . . . 148 LYS HN . 25344 1
847 . 1 1 73 73 LYS CA C 13 57.542 0.000 . 1 . . . . 148 LYS CA . 25344 1
848 . 1 1 73 73 LYS CB C 13 33.722 0.000 . 1 . . . . 148 LYS CB . 25344 1
849 . 1 1 73 73 LYS N N 15 125.249 0.004 . 1 . . . . 148 LYS N . 25344 1
stop_
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