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 17268
_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' . . . 17268 1
2 '3D C(CO)NH' . . . 17268 1
3 '3D HNCA' . . . 17268 1
4 '3D HN(CO)CA' . . . 17268 1
5 '3D HBHA(CO)NH' . . . 17268 1
6 '3D H(CCO)NH' . . . 17268 1
7 '3D HCCH-TOCSY' . . . 17268 1
8 '3D 1H-15N NOESY' . . . 17268 1
9 '3D 1H-13C NOESY' . . . 17268 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 4 4 SER HA H 1 4.426 0.011 . 1 . . . . 4 SER HA . 17268 1
2 . 1 1 4 4 SER HB2 H 1 3.895 0.007 . 2 . . . . 4 SER HB2 . 17268 1
3 . 1 1 4 4 SER HB3 H 1 4.051 0.001 . 2 . . . . 4 SER HB3 . 17268 1
4 . 1 1 4 4 SER CA C 13 58.632 0.024 . 1 . . . . 4 SER CA . 17268 1
5 . 1 1 4 4 SER CB C 13 63.835 0.000 . 1 . . . . 4 SER CB . 17268 1
6 . 1 1 5 5 GLU H H 1 8.422 0.001 . 1 . . . . 5 GLU H . 17268 1
7 . 1 1 5 5 GLU HA H 1 4.292 0.010 . 1 . . . . 5 GLU HA . 17268 1
8 . 1 1 5 5 GLU HB2 H 1 1.965 0.017 . 2 . . . . 5 GLU HB2 . 17268 1
9 . 1 1 5 5 GLU HB3 H 1 2.059 0.013 . 2 . . . . 5 GLU HB3 . 17268 1
10 . 1 1 5 5 GLU HG2 H 1 2.262 0.013 . 2 . . . . 5 GLU QG . 17268 1
11 . 1 1 5 5 GLU HG3 H 1 2.262 0.013 . 2 . . . . 5 GLU QG . 17268 1
12 . 1 1 5 5 GLU CA C 13 56.746 0.133 . 1 . . . . 5 GLU CA . 17268 1
13 . 1 1 5 5 GLU CB C 13 29.831 0.078 . 1 . . . . 5 GLU CB . 17268 1
14 . 1 1 5 5 GLU N N 15 122.557 0.023 . 1 . . . . 5 GLU N . 17268 1
15 . 1 1 6 6 LYS H H 1 8.281 0.011 . 1 . . . . 6 LYS H . 17268 1
16 . 1 1 6 6 LYS HA H 1 4.363 0.009 . 1 . . . . 6 LYS HA . 17268 1
17 . 1 1 6 6 LYS HB2 H 1 1.774 0.016 . 2 . . . . 6 LYS QB . 17268 1
18 . 1 1 6 6 LYS HB3 H 1 1.774 0.016 . 2 . . . . 6 LYS QB . 17268 1
19 . 1 1 6 6 LYS HD2 H 1 1.436 0.019 . 2 . . . . 6 LYS QD . 17268 1
20 . 1 1 6 6 LYS HD3 H 1 1.436 0.019 . 2 . . . . 6 LYS QD . 17268 1
21 . 1 1 6 6 LYS HE2 H 1 3.014 0.000 . 2 . . . . 6 LYS QE . 17268 1
22 . 1 1 6 6 LYS HE3 H 1 3.014 0.000 . 2 . . . . 6 LYS QE . 17268 1
23 . 1 1 6 6 LYS HG2 H 1 1.693 0.009 . 2 . . . . 6 LYS QG . 17268 1
24 . 1 1 6 6 LYS HG3 H 1 1.693 0.009 . 2 . . . . 6 LYS QG . 17268 1
25 . 1 1 6 6 LYS CA C 13 55.908 0.020 . 1 . . . . 6 LYS CA . 17268 1
26 . 1 1 6 6 LYS CB C 13 33.108 0.069 . 1 . . . . 6 LYS CB . 17268 1
27 . 1 1 6 6 LYS CD C 13 29.123 0.041 . 1 . . . . 6 LYS CD . 17268 1
28 . 1 1 6 6 LYS CG C 13 24.680 0.058 . 1 . . . . 6 LYS CG . 17268 1
29 . 1 1 6 6 LYS N N 15 122.538 0.041 . 1 . . . . 6 LYS N . 17268 1
30 . 1 1 7 7 SER H H 1 8.297 0.010 . 1 . . . . 7 SER H . 17268 1
31 . 1 1 7 7 SER HA H 1 4.573 0.004 . 1 . . . . 7 SER HA . 17268 1
32 . 1 1 7 7 SER HB2 H 1 3.667 0.006 . 2 . . . . 7 SER HB2 . 17268 1
33 . 1 1 7 7 SER HB3 H 1 3.913 0.007 . 2 . . . . 7 SER HB3 . 17268 1
34 . 1 1 7 7 SER CA C 13 57.189 0.020 . 1 . . . . 7 SER CA . 17268 1
35 . 1 1 7 7 SER CB C 13 64.218 0.026 . 1 . . . . 7 SER CB . 17268 1
36 . 1 1 7 7 SER N N 15 117.092 0.009 . 1 . . . . 7 SER N . 17268 1
37 . 1 1 8 8 ALA H H 1 9.702 0.004 . 1 . . . . 8 ALA H . 17268 1
38 . 1 1 8 8 ALA HA H 1 4.484 0.003 . 1 . . . . 8 ALA HA . 17268 1
39 . 1 1 8 8 ALA HB1 H 1 1.401 0.005 . 1 . . . . 8 ALA QB . 17268 1
40 . 1 1 8 8 ALA HB2 H 1 1.401 0.005 . 1 . . . . 8 ALA QB . 17268 1
41 . 1 1 8 8 ALA HB3 H 1 1.401 0.005 . 1 . . . . 8 ALA QB . 17268 1
42 . 1 1 8 8 ALA CA C 13 52.502 0.027 . 1 . . . . 8 ALA CA . 17268 1
43 . 1 1 8 8 ALA CB C 13 20.153 0.000 . 1 . . . . 8 ALA CB . 17268 1
44 . 1 1 8 8 ALA N N 15 129.282 0.008 . 1 . . . . 8 ALA N . 17268 1
45 . 1 1 9 9 THR H H 1 8.371 0.005 . 1 . . . . 9 THR H . 17268 1
46 . 1 1 9 9 THR HA H 1 4.549 0.013 . 1 . . . . 9 THR HA . 17268 1
47 . 1 1 9 9 THR HB H 1 3.867 0.009 . 1 . . . . 9 THR HB . 17268 1
48 . 1 1 9 9 THR HG21 H 1 0.886 0.013 . 1 . . . . 9 THR QG2 . 17268 1
49 . 1 1 9 9 THR HG22 H 1 0.886 0.013 . 1 . . . . 9 THR QG2 . 17268 1
50 . 1 1 9 9 THR HG23 H 1 0.886 0.013 . 1 . . . . 9 THR QG2 . 17268 1
51 . 1 1 9 9 THR CA C 13 60.858 0.032 . 1 . . . . 9 THR CA . 17268 1
52 . 1 1 9 9 THR CB C 13 70.517 0.000 . 1 . . . . 9 THR CB . 17268 1
53 . 1 1 9 9 THR CG2 C 13 20.936 0.061 . 1 . . . . 9 THR CG2 . 17268 1
54 . 1 1 9 9 THR N N 15 111.143 0.004 . 1 . . . . 9 THR N . 17268 1
55 . 1 1 10 10 ILE H H 1 8.719 0.022 . 1 . . . . 10 ILE H . 17268 1
56 . 1 1 10 10 ILE HA H 1 4.670 0.017 . 1 . . . . 10 ILE HA . 17268 1
57 . 1 1 10 10 ILE HB H 1 1.825 0.007 . 1 . . . . 10 ILE HB . 17268 1
58 . 1 1 10 10 ILE HD11 H 1 0.674 0.008 . 1 . . . . 10 ILE QD1 . 17268 1
59 . 1 1 10 10 ILE HD12 H 1 0.674 0.008 . 1 . . . . 10 ILE QD1 . 17268 1
60 . 1 1 10 10 ILE HD13 H 1 0.674 0.008 . 1 . . . . 10 ILE QD1 . 17268 1
61 . 1 1 10 10 ILE HG12 H 1 1.324 0.013 . 2 . . . . 10 ILE QG1 . 17268 1
62 . 1 1 10 10 ILE HG13 H 1 1.324 0.013 . 2 . . . . 10 ILE QG1 . 17268 1
63 . 1 1 10 10 ILE HG21 H 1 0.869 0.010 . 1 . . . . 10 ILE QG2 . 17268 1
64 . 1 1 10 10 ILE HG22 H 1 0.869 0.010 . 1 . . . . 10 ILE QG2 . 17268 1
65 . 1 1 10 10 ILE HG23 H 1 0.869 0.010 . 1 . . . . 10 ILE QG2 . 17268 1
66 . 1 1 10 10 ILE CA C 13 59.414 0.034 . 1 . . . . 10 ILE CA . 17268 1
67 . 1 1 10 10 ILE CB C 13 40.112 0.058 . 1 . . . . 10 ILE CB . 17268 1
68 . 1 1 10 10 ILE CD1 C 13 13.310 0.099 . 1 . . . . 10 ILE CD1 . 17268 1
69 . 1 1 10 10 ILE CG1 C 13 26.472 0.039 . 1 . . . . 10 ILE CG1 . 17268 1
70 . 1 1 10 10 ILE CG2 C 13 17.521 0.057 . 1 . . . . 10 ILE CG2 . 17268 1
71 . 1 1 10 10 ILE N N 15 116.120 0.118 . 1 . . . . 10 ILE N . 17268 1
72 . 1 1 11 11 LYS H H 1 8.677 0.010 . 1 . . . . 11 LYS H . 17268 1
73 . 1 1 11 11 LYS HA H 1 4.749 0.017 . 1 . . . . 11 LYS HA . 17268 1
74 . 1 1 11 11 LYS HB2 H 1 1.815 0.020 . 2 . . . . 11 LYS QB . 17268 1
75 . 1 1 11 11 LYS HB3 H 1 1.815 0.020 . 2 . . . . 11 LYS QB . 17268 1
76 . 1 1 11 11 LYS HD2 H 1 1.711 0.007 . 2 . . . . 11 LYS QD . 17268 1
77 . 1 1 11 11 LYS HD3 H 1 1.711 0.007 . 2 . . . . 11 LYS QD . 17268 1
78 . 1 1 11 11 LYS HE2 H 1 3.050 0.019 . 2 . . . . 11 LYS QE . 17268 1
79 . 1 1 11 11 LYS HE3 H 1 3.050 0.019 . 2 . . . . 11 LYS QE . 17268 1
80 . 1 1 11 11 LYS HG2 H 1 1.246 0.014 . 2 . . . . 11 LYS QG . 17268 1
81 . 1 1 11 11 LYS HG3 H 1 1.246 0.014 . 2 . . . . 11 LYS QG . 17268 1
82 . 1 1 11 11 LYS CB C 13 33.225 0.076 . 1 . . . . 11 LYS CB . 17268 1
83 . 1 1 11 11 LYS CD C 13 30.090 0.186 . 1 . . . . 11 LYS CD . 17268 1
84 . 1 1 11 11 LYS CG C 13 25.337 0.043 . 1 . . . . 11 LYS CG . 17268 1
85 . 1 1 11 11 LYS N N 15 126.036 0.011 . 1 . . . . 11 LYS N . 17268 1
86 . 1 1 12 12 VAL H H 1 8.586 0.008 . 1 . . . . 12 VAL H . 17268 1
87 . 1 1 12 12 VAL HA H 1 4.721 0.006 . 1 . . . . 12 VAL HA . 17268 1
88 . 1 1 12 12 VAL HB H 1 1.982 0.015 . 1 . . . . 12 VAL HB . 17268 1
89 . 1 1 12 12 VAL HG11 H 1 0.848 0.011 . 2 . . . . 12 VAL QG1 . 17268 1
90 . 1 1 12 12 VAL HG12 H 1 0.848 0.011 . 2 . . . . 12 VAL QG1 . 17268 1
91 . 1 1 12 12 VAL HG13 H 1 0.848 0.011 . 2 . . . . 12 VAL QG1 . 17268 1
92 . 1 1 12 12 VAL HG21 H 1 0.771 0.012 . 2 . . . . 12 VAL QG2 . 17268 1
93 . 1 1 12 12 VAL HG22 H 1 0.771 0.012 . 2 . . . . 12 VAL QG2 . 17268 1
94 . 1 1 12 12 VAL HG23 H 1 0.771 0.012 . 2 . . . . 12 VAL QG2 . 17268 1
95 . 1 1 12 12 VAL CB C 13 34.805 0.000 . 1 . . . . 12 VAL CB . 17268 1
96 . 1 1 12 12 VAL CG1 C 13 22.692 0.021 . 2 . . . . 12 VAL CG1 . 17268 1
97 . 1 1 12 12 VAL CG2 C 13 20.131 0.107 . 2 . . . . 12 VAL CG2 . 17268 1
98 . 1 1 12 12 VAL N N 15 120.572 0.002 . 1 . . . . 12 VAL N . 17268 1
99 . 1 1 13 13 THR H H 1 8.173 0.009 . 1 . . . . 13 THR H . 17268 1
100 . 1 1 13 13 THR HA H 1 4.773 0.001 . 1 . . . . 13 THR HA . 17268 1
101 . 1 1 13 13 THR HB H 1 4.776 0.000 . 1 . . . . 13 THR HB . 17268 1
102 . 1 1 13 13 THR HG21 H 1 1.208 0.000 . 1 . . . . 13 THR QG2 . 17268 1
103 . 1 1 13 13 THR HG22 H 1 1.208 0.000 . 1 . . . . 13 THR QG2 . 17268 1
104 . 1 1 13 13 THR HG23 H 1 1.208 0.000 . 1 . . . . 13 THR QG2 . 17268 1
105 . 1 1 13 13 THR CA C 13 58.949 0.000 . 1 . . . . 13 THR CA . 17268 1
106 . 1 1 13 13 THR N N 15 110.416 0.025 . 1 . . . . 13 THR N . 17268 1
107 . 1 1 14 14 ASP H H 1 9.152 0.009 . 1 . . . . 14 ASP H . 17268 1
108 . 1 1 14 14 ASP HA H 1 4.345 0.006 . 1 . . . . 14 ASP HA . 17268 1
109 . 1 1 14 14 ASP HB2 H 1 2.733 0.011 . 2 . . . . 14 ASP HB2 . 17268 1
110 . 1 1 14 14 ASP HB3 H 1 2.847 0.014 . 2 . . . . 14 ASP HB3 . 17268 1
111 . 1 1 14 14 ASP CA C 13 57.900 0.044 . 1 . . . . 14 ASP CA . 17268 1
112 . 1 1 14 14 ASP CB C 13 40.731 0.101 . 1 . . . . 14 ASP CB . 17268 1
113 . 1 1 14 14 ASP N N 15 120.400 0.016 . 1 . . . . 14 ASP N . 17268 1
114 . 1 1 15 15 ALA H H 1 8.268 0.011 . 1 . . . . 15 ALA H . 17268 1
115 . 1 1 15 15 ALA HA H 1 4.335 0.005 . 1 . . . . 15 ALA HA . 17268 1
116 . 1 1 15 15 ALA HB1 H 1 1.475 0.008 . 1 . . . . 15 ALA QB . 17268 1
117 . 1 1 15 15 ALA HB2 H 1 1.475 0.008 . 1 . . . . 15 ALA QB . 17268 1
118 . 1 1 15 15 ALA HB3 H 1 1.475 0.008 . 1 . . . . 15 ALA QB . 17268 1
119 . 1 1 15 15 ALA CA C 13 54.235 0.045 . 1 . . . . 15 ALA CA . 17268 1
120 . 1 1 15 15 ALA CB C 13 18.654 0.033 . 1 . . . . 15 ALA CB . 17268 1
121 . 1 1 15 15 ALA N N 15 119.519 0.017 . 1 . . . . 15 ALA N . 17268 1
122 . 1 1 16 16 SER H H 1 8.172 0.005 . 1 . . . . 16 SER H . 17268 1
123 . 1 1 16 16 SER HA H 1 4.728 0.007 . 1 . . . . 16 SER HA . 17268 1
124 . 1 1 16 16 SER HB2 H 1 3.648 0.010 . 2 . . . . 16 SER HB2 . 17268 1
125 . 1 1 16 16 SER HB3 H 1 4.378 0.010 . 2 . . . . 16 SER HB3 . 17268 1
126 . 1 1 16 16 SER CB C 13 65.020 0.000 . 1 . . . . 16 SER CB . 17268 1
127 . 1 1 16 16 SER N N 15 115.636 0.012 . 1 . . . . 16 SER N . 17268 1
128 . 1 1 17 17 PHE H H 1 8.212 0.009 . 1 . . . . 17 PHE H . 17268 1
129 . 1 1 17 17 PHE HA H 1 3.614 0.016 . 1 . . . . 17 PHE HA . 17268 1
130 . 1 1 17 17 PHE HB2 H 1 3.058 0.006 . 2 . . . . 17 PHE HB2 . 17268 1
131 . 1 1 17 17 PHE HB3 H 1 3.565 0.011 . 2 . . . . 17 PHE HB3 . 17268 1
132 . 1 1 17 17 PHE HD1 H 1 6.973 0.013 . 3 . . . . 17 PHE QD . 17268 1
133 . 1 1 17 17 PHE HD2 H 1 6.973 0.013 . 3 . . . . 17 PHE QD . 17268 1
134 . 1 1 17 17 PHE HE1 H 1 6.714 0.007 . 3 . . . . 17 PHE QE . 17268 1
135 . 1 1 17 17 PHE HE2 H 1 6.714 0.007 . 3 . . . . 17 PHE QE . 17268 1
136 . 1 1 17 17 PHE HZ H 1 6.478 0.005 . 1 . . . . 17 PHE HZ . 17268 1
137 . 1 1 17 17 PHE CA C 13 63.833 0.071 . 1 . . . . 17 PHE CA . 17268 1
138 . 1 1 17 17 PHE CB C 13 39.949 0.035 . 1 . . . . 17 PHE CB . 17268 1
139 . 1 1 17 17 PHE CD1 C 13 131.952 0.143 . 3 . . . . 17 PHE CD1 . 17268 1
140 . 1 1 17 17 PHE CE1 C 13 130.753 0.065 . 3 . . . . 17 PHE CE1 . 17268 1
141 . 1 1 17 17 PHE CZ C 13 128.755 0.034 . 1 . . . . 17 PHE CZ . 17268 1
142 . 1 1 17 17 PHE N N 15 126.833 0.017 . 1 . . . . 17 PHE N . 17268 1
143 . 1 1 18 18 ALA H H 1 9.162 0.007 . 1 . . . . 18 ALA H . 17268 1
144 . 1 1 18 18 ALA HA H 1 3.958 0.007 . 1 . . . . 18 ALA HA . 17268 1
145 . 1 1 18 18 ALA HB1 H 1 1.568 0.014 . 1 . . . . 18 ALA QB . 17268 1
146 . 1 1 18 18 ALA HB2 H 1 1.568 0.014 . 1 . . . . 18 ALA QB . 17268 1
147 . 1 1 18 18 ALA HB3 H 1 1.568 0.014 . 1 . . . . 18 ALA QB . 17268 1
148 . 1 1 18 18 ALA CA C 13 55.655 0.032 . 1 . . . . 18 ALA CA . 17268 1
149 . 1 1 18 18 ALA CB C 13 17.621 0.148 . 1 . . . . 18 ALA CB . 17268 1
150 . 1 1 18 18 ALA N N 15 120.406 0.018 . 1 . . . . 18 ALA N . 17268 1
151 . 1 1 19 19 THR H H 1 7.896 0.005 . 1 . . . . 19 THR H . 17268 1
152 . 1 1 19 19 THR HA H 1 3.936 0.008 . 1 . . . . 19 THR HA . 17268 1
153 . 1 1 19 19 THR HB H 1 4.102 0.004 . 1 . . . . 19 THR HB . 17268 1
154 . 1 1 19 19 THR HG21 H 1 1.223 0.015 . 1 . . . . 19 THR QG2 . 17268 1
155 . 1 1 19 19 THR HG22 H 1 1.223 0.015 . 1 . . . . 19 THR QG2 . 17268 1
156 . 1 1 19 19 THR HG23 H 1 1.223 0.015 . 1 . . . . 19 THR QG2 . 17268 1
157 . 1 1 19 19 THR CA C 13 64.980 0.290 . 1 . . . . 19 THR CA . 17268 1
158 . 1 1 19 19 THR CB C 13 68.906 0.038 . 1 . . . . 19 THR CB . 17268 1
159 . 1 1 19 19 THR CG2 C 13 21.897 0.105 . 1 . . . . 19 THR CG2 . 17268 1
160 . 1 1 19 19 THR N N 15 113.343 0.038 . 1 . . . . 19 THR N . 17268 1
161 . 1 1 20 20 ASP H H 1 8.619 0.006 . 1 . . . . 20 ASP H . 17268 1
162 . 1 1 20 20 ASP HA H 1 4.311 0.007 . 1 . . . . 20 ASP HA . 17268 1
163 . 1 1 20 20 ASP HB2 H 1 2.304 0.012 . 2 . . . . 20 ASP QB . 17268 1
164 . 1 1 20 20 ASP HB3 H 1 2.304 0.012 . 2 . . . . 20 ASP QB . 17268 1
165 . 1 1 20 20 ASP CA C 13 56.574 0.015 . 1 . . . . 20 ASP CA . 17268 1
166 . 1 1 20 20 ASP CB C 13 42.147 0.020 . 1 . . . . 20 ASP CB . 17268 1
167 . 1 1 20 20 ASP N N 15 119.177 0.015 . 1 . . . . 20 ASP N . 17268 1
168 . 1 1 21 21 VAL H H 1 7.666 0.005 . 1 . . . . 21 VAL H . 17268 1
169 . 1 1 21 21 VAL HA H 1 3.868 0.010 . 1 . . . . 21 VAL HA . 17268 1
170 . 1 1 21 21 VAL HB H 1 0.612 0.014 . 1 . . . . 21 VAL HB . 17268 1
171 . 1 1 21 21 VAL HG11 H 1 -0.414 0.004 . 2 . . . . 21 VAL QG1 . 17268 1
172 . 1 1 21 21 VAL HG12 H 1 -0.414 0.004 . 2 . . . . 21 VAL QG1 . 17268 1
173 . 1 1 21 21 VAL HG13 H 1 -0.414 0.004 . 2 . . . . 21 VAL QG1 . 17268 1
174 . 1 1 21 21 VAL HG21 H 1 0.033 0.006 . 2 . . . . 21 VAL QG2 . 17268 1
175 . 1 1 21 21 VAL HG22 H 1 0.033 0.006 . 2 . . . . 21 VAL QG2 . 17268 1
176 . 1 1 21 21 VAL HG23 H 1 0.033 0.006 . 2 . . . . 21 VAL QG2 . 17268 1
177 . 1 1 21 21 VAL CA C 13 63.277 0.015 . 1 . . . . 21 VAL CA . 17268 1
178 . 1 1 21 21 VAL CB C 13 31.797 0.034 . 1 . . . . 21 VAL CB . 17268 1
179 . 1 1 21 21 VAL CG1 C 13 20.487 0.012 . 2 . . . . 21 VAL CG1 . 17268 1
180 . 1 1 21 21 VAL CG2 C 13 21.003 0.022 . 2 . . . . 21 VAL CG2 . 17268 1
181 . 1 1 21 21 VAL N N 15 113.326 0.018 . 1 . . . . 21 VAL N . 17268 1
182 . 1 1 22 22 LEU H H 1 7.192 0.006 . 1 . . . . 22 LEU H . 17268 1
183 . 1 1 22 22 LEU HA H 1 3.756 0.006 . 1 . . . . 22 LEU HA . 17268 1
184 . 1 1 22 22 LEU HB2 H 1 2.333 0.005 . 2 . . . . 22 LEU HB2 . 17268 1
185 . 1 1 22 22 LEU HB3 H 1 1.619 0.015 . 2 . . . . 22 LEU HB3 . 17268 1
186 . 1 1 22 22 LEU HD21 H 1 0.753 0.013 . 2 . . . . 22 LEU QD2 . 17268 1
187 . 1 1 22 22 LEU HD22 H 1 0.753 0.013 . 2 . . . . 22 LEU QD2 . 17268 1
188 . 1 1 22 22 LEU HD23 H 1 0.753 0.013 . 2 . . . . 22 LEU QD2 . 17268 1
189 . 1 1 22 22 LEU HG H 1 1.222 0.010 . 1 . . . . 22 LEU HG . 17268 1
190 . 1 1 22 22 LEU CA C 13 58.007 0.029 . 1 . . . . 22 LEU CA . 17268 1
191 . 1 1 22 22 LEU CB C 13 39.363 0.023 . 1 . . . . 22 LEU CB . 17268 1
192 . 1 1 22 22 LEU CD2 C 13 22.830 0.138 . 2 . . . . 22 LEU CD2 . 17268 1
193 . 1 1 22 22 LEU CG C 13 25.289 0.042 . 1 . . . . 22 LEU CG . 17268 1
194 . 1 1 22 22 LEU N N 15 115.466 0.044 . 1 . . . . 22 LEU N . 17268 1
195 . 1 1 23 23 SER H H 1 7.119 0.004 . 1 . . . . 23 SER H . 17268 1
196 . 1 1 23 23 SER HA H 1 4.570 0.005 . 1 . . . . 23 SER HA . 17268 1
197 . 1 1 23 23 SER HB2 H 1 4.054 0.018 . 2 . . . . 23 SER HB2 . 17268 1
198 . 1 1 23 23 SER HB3 H 1 4.087 0.011 . 2 . . . . 23 SER HB3 . 17268 1
199 . 1 1 23 23 SER CA C 13 57.743 0.000 . 1 . . . . 23 SER CA . 17268 1
200 . 1 1 23 23 SER CB C 13 63.271 0.032 . 1 . . . . 23 SER CB . 17268 1
201 . 1 1 23 23 SER N N 15 109.769 0.032 . 1 . . . . 23 SER N . 17268 1
202 . 1 1 24 24 SER H H 1 6.578 0.010 . 1 . . . . 24 SER H . 17268 1
203 . 1 1 24 24 SER HA H 1 4.292 0.006 . 1 . . . . 24 SER HA . 17268 1
204 . 1 1 24 24 SER HB2 H 1 3.722 0.014 . 2 . . . . 24 SER HB2 . 17268 1
205 . 1 1 24 24 SER HB3 H 1 3.812 0.012 . 2 . . . . 24 SER HB3 . 17268 1
206 . 1 1 24 24 SER CA C 13 57.974 0.021 . 1 . . . . 24 SER CA . 17268 1
207 . 1 1 24 24 SER CB C 13 63.663 0.025 . 1 . . . . 24 SER CB . 17268 1
208 . 1 1 24 24 SER N N 15 112.836 0.034 . 1 . . . . 24 SER N . 17268 1
209 . 1 1 25 25 ASN H H 1 8.973 0.011 . 1 . . . . 25 ASN H . 17268 1
210 . 1 1 25 25 ASN HA H 1 4.803 0.016 . 1 . . . . 25 ASN HA . 17268 1
211 . 1 1 25 25 ASN HB2 H 1 2.890 0.009 . 2 . . . . 25 ASN HB2 . 17268 1
212 . 1 1 25 25 ASN HB3 H 1 2.956 0.012 . 2 . . . . 25 ASN HB3 . 17268 1
213 . 1 1 25 25 ASN CB C 13 38.427 0.000 . 1 . . . . 25 ASN CB . 17268 1
214 . 1 1 25 25 ASN N N 15 127.690 0.050 . 1 . . . . 25 ASN N . 17268 1
215 . 1 1 26 26 LYS H H 1 7.857 0.004 . 1 . . . . 26 LYS H . 17268 1
216 . 1 1 26 26 LYS HB2 H 1 1.576 0.011 . 2 . . . . 26 LYS HB2 . 17268 1
217 . 1 1 26 26 LYS HB3 H 1 1.682 0.012 . 2 . . . . 26 LYS HB3 . 17268 1
218 . 1 1 26 26 LYS HD2 H 1 1.483 0.004 . 2 . . . . 26 LYS HD2 . 17268 1
219 . 1 1 26 26 LYS HD3 H 1 1.589 0.015 . 2 . . . . 26 LYS HD3 . 17268 1
220 . 1 1 26 26 LYS HE2 H 1 2.828 0.009 . 2 . . . . 26 LYS QE . 17268 1
221 . 1 1 26 26 LYS HE3 H 1 2.828 0.009 . 2 . . . . 26 LYS QE . 17268 1
222 . 1 1 26 26 LYS HG2 H 1 1.449 0.015 . 2 . . . . 26 LYS QG . 17268 1
223 . 1 1 26 26 LYS HG3 H 1 1.449 0.015 . 2 . . . . 26 LYS QG . 17268 1
224 . 1 1 26 26 LYS CB C 13 33.687 0.045 . 1 . . . . 26 LYS CB . 17268 1
225 . 1 1 26 26 LYS CD C 13 29.674 0.042 . 1 . . . . 26 LYS CD . 17268 1
226 . 1 1 26 26 LYS CG C 13 24.058 0.111 . 1 . . . . 26 LYS CG . 17268 1
227 . 1 1 26 26 LYS N N 15 120.606 0.058 . 1 . . . . 26 LYS N . 17268 1
228 . 1 1 27 27 PRO HA H 1 4.899 0.013 . 1 . . . . 27 PRO HA . 17268 1
229 . 1 1 27 27 PRO HB2 H 1 2.164 0.014 . 2 . . . . 27 PRO HB2 . 17268 1
230 . 1 1 27 27 PRO HB3 H 1 1.941 0.014 . 2 . . . . 27 PRO HB3 . 17268 1
231 . 1 1 27 27 PRO HD2 H 1 3.992 0.009 . 2 . . . . 27 PRO QD . 17268 1
232 . 1 1 27 27 PRO HD3 H 1 3.992 0.009 . 2 . . . . 27 PRO QD . 17268 1
233 . 1 1 27 27 PRO HG2 H 1 2.376 0.012 . 2 . . . . 27 PRO HG2 . 17268 1
234 . 1 1 27 27 PRO HG3 H 1 2.167 0.004 . 2 . . . . 27 PRO HG3 . 17268 1
235 . 1 1 27 27 PRO CB C 13 32.063 0.033 . 1 . . . . 27 PRO CB . 17268 1
236 . 1 1 27 27 PRO CD C 13 50.770 0.120 . 1 . . . . 27 PRO CD . 17268 1
237 . 1 1 27 27 PRO CG C 13 28.381 0.056 . 1 . . . . 27 PRO CG . 17268 1
238 . 1 1 28 28 VAL H H 1 8.672 0.014 . 1 . . . . 28 VAL H . 17268 1
239 . 1 1 28 28 VAL HA H 1 5.009 0.018 . 1 . . . . 28 VAL HA . 17268 1
240 . 1 1 28 28 VAL HB H 1 1.935 0.009 . 1 . . . . 28 VAL HB . 17268 1
241 . 1 1 28 28 VAL HG11 H 1 1.092 0.010 . 2 . . . . 28 VAL QG1 . 17268 1
242 . 1 1 28 28 VAL HG12 H 1 1.092 0.010 . 2 . . . . 28 VAL QG1 . 17268 1
243 . 1 1 28 28 VAL HG13 H 1 1.092 0.010 . 2 . . . . 28 VAL QG1 . 17268 1
244 . 1 1 28 28 VAL HG21 H 1 0.657 0.010 . 2 . . . . 28 VAL QG2 . 17268 1
245 . 1 1 28 28 VAL HG22 H 1 0.657 0.010 . 2 . . . . 28 VAL QG2 . 17268 1
246 . 1 1 28 28 VAL HG23 H 1 0.657 0.010 . 2 . . . . 28 VAL QG2 . 17268 1
247 . 1 1 28 28 VAL CB C 13 35.056 0.044 . 1 . . . . 28 VAL CB . 17268 1
248 . 1 1 28 28 VAL CG1 C 13 21.044 0.030 . 2 . . . . 28 VAL CG1 . 17268 1
249 . 1 1 28 28 VAL CG2 C 13 22.441 0.051 . 2 . . . . 28 VAL CG2 . 17268 1
250 . 1 1 28 28 VAL N N 15 120.195 0.052 . 1 . . . . 28 VAL N . 17268 1
251 . 1 1 29 29 LEU H H 1 9.435 0.009 . 1 . . . . 29 LEU H . 17268 1
252 . 1 1 29 29 LEU HA H 1 4.978 0.014 . 1 . . . . 29 LEU HA . 17268 1
253 . 1 1 29 29 LEU HB2 H 1 2.155 0.013 . 2 . . . . 29 LEU HB2 . 17268 1
254 . 1 1 29 29 LEU HB3 H 1 1.179 0.011 . 2 . . . . 29 LEU HB3 . 17268 1
255 . 1 1 29 29 LEU HD11 H 1 0.811 0.009 . 2 . . . . 29 LEU QD1 . 17268 1
256 . 1 1 29 29 LEU HD12 H 1 0.811 0.009 . 2 . . . . 29 LEU QD1 . 17268 1
257 . 1 1 29 29 LEU HD13 H 1 0.811 0.009 . 2 . . . . 29 LEU QD1 . 17268 1
258 . 1 1 29 29 LEU HD21 H 1 0.832 0.009 . 2 . . . . 29 LEU QD2 . 17268 1
259 . 1 1 29 29 LEU HD22 H 1 0.832 0.009 . 2 . . . . 29 LEU QD2 . 17268 1
260 . 1 1 29 29 LEU HD23 H 1 0.832 0.009 . 2 . . . . 29 LEU QD2 . 17268 1
261 . 1 1 29 29 LEU HG H 1 1.413 0.014 . 1 . . . . 29 LEU HG . 17268 1
262 . 1 1 29 29 LEU CB C 13 44.484 0.013 . 1 . . . . 29 LEU CB . 17268 1
263 . 1 1 29 29 LEU CD1 C 13 23.937 0.064 . 2 . . . . 29 LEU CD1 . 17268 1
264 . 1 1 29 29 LEU CD2 C 13 26.252 0.035 . 2 . . . . 29 LEU CD2 . 17268 1
265 . 1 1 29 29 LEU N N 15 130.753 0.009 . 1 . . . . 29 LEU N . 17268 1
266 . 1 1 30 30 VAL H H 1 9.628 0.008 . 1 . . . . 30 VAL H . 17268 1
267 . 1 1 30 30 VAL HA H 1 4.598 0.016 . 1 . . . . 30 VAL HA . 17268 1
268 . 1 1 30 30 VAL HB H 1 2.344 0.016 . 1 . . . . 30 VAL HB . 17268 1
269 . 1 1 30 30 VAL HG11 H 1 0.238 0.017 . 2 . . . . 30 VAL QG1 . 17268 1
270 . 1 1 30 30 VAL HG12 H 1 0.238 0.017 . 2 . . . . 30 VAL QG1 . 17268 1
271 . 1 1 30 30 VAL HG13 H 1 0.238 0.017 . 2 . . . . 30 VAL QG1 . 17268 1
272 . 1 1 30 30 VAL HG21 H 1 0.942 0.010 . 2 . . . . 30 VAL QG2 . 17268 1
273 . 1 1 30 30 VAL HG22 H 1 0.942 0.010 . 2 . . . . 30 VAL QG2 . 17268 1
274 . 1 1 30 30 VAL HG23 H 1 0.942 0.010 . 2 . . . . 30 VAL QG2 . 17268 1
275 . 1 1 30 30 VAL CB C 13 32.925 0.035 . 1 . . . . 30 VAL CB . 17268 1
276 . 1 1 30 30 VAL CG1 C 13 22.269 0.108 . 2 . . . . 30 VAL CG1 . 17268 1
277 . 1 1 30 30 VAL CG2 C 13 24.159 0.042 . 2 . . . . 30 VAL CG2 . 17268 1
278 . 1 1 30 30 VAL N N 15 127.796 0.029 . 1 . . . . 30 VAL N . 17268 1
279 . 1 1 31 31 ASP H H 1 9.203 0.004 . 1 . . . . 31 ASP H . 17268 1
280 . 1 1 31 31 ASP HA H 1 5.053 0.007 . 1 . . . . 31 ASP HA . 17268 1
281 . 1 1 31 31 ASP HB2 H 1 2.237 0.015 . 2 . . . . 31 ASP HB2 . 17268 1
282 . 1 1 31 31 ASP HB3 H 1 2.911 0.011 . 2 . . . . 31 ASP HB3 . 17268 1
283 . 1 1 31 31 ASP CB C 13 40.475 0.092 . 1 . . . . 31 ASP CB . 17268 1
284 . 1 1 31 31 ASP N N 15 125.767 0.008 . 1 . . . . 31 ASP N . 17268 1
285 . 1 1 32 32 PHE H H 1 9.135 0.010 . 1 . . . . 32 PHE H . 17268 1
286 . 1 1 32 32 PHE HA H 1 5.334 0.014 . 1 . . . . 32 PHE HA . 17268 1
287 . 1 1 32 32 PHE HB2 H 1 3.583 0.006 . 2 . . . . 32 PHE HB2 . 17268 1
288 . 1 1 32 32 PHE HB3 H 1 2.697 0.007 . 2 . . . . 32 PHE HB3 . 17268 1
289 . 1 1 32 32 PHE HD1 H 1 7.423 0.010 . 3 . . . . 32 PHE QD . 17268 1
290 . 1 1 32 32 PHE HD2 H 1 7.423 0.010 . 3 . . . . 32 PHE QD . 17268 1
291 . 1 1 32 32 PHE HE1 H 1 7.020 0.016 . 3 . . . . 32 PHE QE . 17268 1
292 . 1 1 32 32 PHE HE2 H 1 7.020 0.016 . 3 . . . . 32 PHE QE . 17268 1
293 . 1 1 32 32 PHE HZ H 1 6.908 0.007 . 1 . . . . 32 PHE HZ . 17268 1
294 . 1 1 32 32 PHE CB C 13 38.856 0.040 . 1 . . . . 32 PHE CB . 17268 1
295 . 1 1 32 32 PHE CD1 C 13 132.823 0.056 . 3 . . . . 32 PHE CD1 . 17268 1
296 . 1 1 32 32 PHE CE1 C 13 130.714 0.106 . 3 . . . . 32 PHE CE1 . 17268 1
297 . 1 1 32 32 PHE CZ C 13 127.792 0.051 . 1 . . . . 32 PHE CZ . 17268 1
298 . 1 1 32 32 PHE N N 15 128.156 0.035 . 1 . . . . 32 PHE N . 17268 1
299 . 1 1 33 33 TRP H H 1 8.672 0.006 . 1 . . . . 33 TRP H . 17268 1
300 . 1 1 33 33 TRP HB2 H 1 3.099 0.001 . 2 . . . . 33 TRP HB2 . 17268 1
301 . 1 1 33 33 TRP HD1 H 1 7.246 0.013 . 1 . . . . 33 TRP HD1 . 17268 1
302 . 1 1 33 33 TRP HE1 H 1 10.375 0.005 . 1 . . . . 33 TRP HE1 . 17268 1
303 . 1 1 33 33 TRP HH2 H 1 7.167 0.016 . 1 . . . . 33 TRP HH2 . 17268 1
304 . 1 1 33 33 TRP HZ2 H 1 7.518 0.010 . 1 . . . . 33 TRP HZ2 . 17268 1
305 . 1 1 33 33 TRP HZ3 H 1 6.882 0.008 . 1 . . . . 33 TRP HZ3 . 17268 1
306 . 1 1 33 33 TRP CD1 C 13 126.143 0.171 . 1 . . . . 33 TRP CD1 . 17268 1
307 . 1 1 33 33 TRP CH2 C 13 124.617 0.026 . 1 . . . . 33 TRP CH2 . 17268 1
308 . 1 1 33 33 TRP CZ2 C 13 114.370 0.030 . 1 . . . . 33 TRP CZ2 . 17268 1
309 . 1 1 33 33 TRP CZ3 C 13 121.100 0.097 . 1 . . . . 33 TRP CZ3 . 17268 1
310 . 1 1 33 33 TRP N N 15 122.233 0.022 . 1 . . . . 33 TRP N . 17268 1
311 . 1 1 33 33 TRP NE1 N 15 129.995 0.008 . 1 . . . . 33 TRP NE1 . 17268 1
312 . 1 1 34 34 ALA HA H 1 3.533 0.007 . 1 . . . . 34 ALA HA . 17268 1
313 . 1 1 34 34 ALA HB1 H 1 0.282 0.012 . 1 . . . . 34 ALA QB . 17268 1
314 . 1 1 34 34 ALA HB2 H 1 0.282 0.012 . 1 . . . . 34 ALA QB . 17268 1
315 . 1 1 34 34 ALA HB3 H 1 0.282 0.012 . 1 . . . . 34 ALA QB . 17268 1
316 . 1 1 34 34 ALA CA C 13 51.216 0.021 . 1 . . . . 34 ALA CA . 17268 1
317 . 1 1 34 34 ALA CB C 13 22.381 0.034 . 1 . . . . 34 ALA CB . 17268 1
318 . 1 1 35 35 THR H H 1 9.694 0.003 . 1 . . . . 35 THR H . 17268 1
319 . 1 1 35 35 THR HA H 1 4.087 0.002 . 1 . . . . 35 THR HA . 17268 1
320 . 1 1 35 35 THR HB H 1 4.297 0.010 . 1 . . . . 35 THR HB . 17268 1
321 . 1 1 35 35 THR HG21 H 1 1.335 0.018 . 1 . . . . 35 THR QG2 . 17268 1
322 . 1 1 35 35 THR HG22 H 1 1.335 0.018 . 1 . . . . 35 THR QG2 . 17268 1
323 . 1 1 35 35 THR HG23 H 1 1.335 0.018 . 1 . . . . 35 THR QG2 . 17268 1
324 . 1 1 35 35 THR CA C 13 65.228 0.001 . 1 . . . . 35 THR CA . 17268 1
325 . 1 1 35 35 THR CB C 13 69.078 0.035 . 1 . . . . 35 THR CB . 17268 1
326 . 1 1 35 35 THR N N 15 116.792 0.024 . 1 . . . . 35 THR N . 17268 1
327 . 1 1 36 36 TRP H H 1 6.570 0.019 . 1 . . . . 36 TRP H . 17268 1
328 . 1 1 36 36 TRP HA H 1 4.659 0.007 . 1 . . . . 36 TRP HA . 17268 1
329 . 1 1 36 36 TRP HB2 H 1 3.185 0.008 . 2 . . . . 36 TRP HB2 . 17268 1
330 . 1 1 36 36 TRP HB3 H 1 3.724 0.010 . 2 . . . . 36 TRP HB3 . 17268 1
331 . 1 1 36 36 TRP HD1 H 1 7.376 0.004 . 1 . . . . 36 TRP HD1 . 17268 1
332 . 1 1 36 36 TRP HH2 H 1 7.204 0.006 . 1 . . . . 36 TRP HH2 . 17268 1
333 . 1 1 36 36 TRP HZ2 H 1 7.399 0.006 . 1 . . . . 36 TRP HZ2 . 17268 1
334 . 1 1 36 36 TRP HZ3 H 1 7.419 0.007 . 1 . . . . 36 TRP HZ3 . 17268 1
335 . 1 1 36 36 TRP CA C 13 53.656 0.023 . 1 . . . . 36 TRP CA . 17268 1
336 . 1 1 36 36 TRP CB C 13 29.115 0.005 . 1 . . . . 36 TRP CB . 17268 1
337 . 1 1 36 36 TRP CD1 C 13 129.034 0.032 . 1 . . . . 36 TRP CD1 . 17268 1
338 . 1 1 36 36 TRP CZ2 C 13 115.135 0.098 . 1 . . . . 36 TRP CZ2 . 17268 1
339 . 1 1 36 36 TRP CZ3 C 13 120.796 0.047 . 1 . . . . 36 TRP CZ3 . 17268 1
340 . 1 1 36 36 TRP N N 15 115.196 0.016 . 1 . . . . 36 TRP N . 17268 1
341 . 1 1 37 37 CYS H H 1 6.802 0.005 . 1 . . . . 37 CYS H . 17268 1
342 . 1 1 37 37 CYS HA H 1 4.678 0.014 . 1 . . . . 37 CYS HA . 17268 1
343 . 1 1 37 37 CYS HB2 H 1 2.852 0.012 . 1 . . . . 37 CYS HB2 . 17268 1
344 . 1 1 37 37 CYS HB3 H 1 3.152 0.011 . 1 . . . . 37 CYS HB3 . 17268 1
345 . 1 1 37 37 CYS CB C 13 44.629 0.068 . 1 . . . . 37 CYS CB . 17268 1
346 . 1 1 37 37 CYS N N 15 120.182 0.019 . 1 . . . . 37 CYS N . 17268 1
347 . 1 1 38 38 GLY H H 1 9.731 0.011 . 1 . . . . 38 GLY H . 17268 1
348 . 1 1 38 38 GLY N N 15 121.647 0.063 . 1 . . . . 38 GLY N . 17268 1
349 . 1 1 39 39 PRO HA H 1 4.509 0.014 . 1 . . . . 39 PRO HA . 17268 1
350 . 1 1 39 39 PRO HB2 H 1 1.758 0.008 . 2 . . . . 39 PRO HB2 . 17268 1
351 . 1 1 39 39 PRO HB3 H 1 2.637 0.013 . 2 . . . . 39 PRO HB3 . 17268 1
352 . 1 1 39 39 PRO HG2 H 1 2.170 0.011 . 2 . . . . 39 PRO HG2 . 17268 1
353 . 1 1 39 39 PRO HG3 H 1 2.374 0.011 . 2 . . . . 39 PRO HG3 . 17268 1
354 . 1 1 39 39 PRO CA C 13 64.926 0.056 . 1 . . . . 39 PRO CA . 17268 1
355 . 1 1 39 39 PRO CB C 13 31.990 0.096 . 1 . . . . 39 PRO CB . 17268 1
356 . 1 1 39 39 PRO CG C 13 28.350 0.000 . 1 . . . . 39 PRO CG . 17268 1
357 . 1 1 40 40 CYS H H 1 8.275 0.004 . 1 . . . . 40 CYS H . 17268 1
358 . 1 1 40 40 CYS HA H 1 4.487 0.017 . 1 . . . . 40 CYS HA . 17268 1
359 . 1 1 40 40 CYS HB2 H 1 3.552 0.011 . 1 . . . . 40 CYS HB2 . 17268 1
360 . 1 1 40 40 CYS HB3 H 1 4.074 0.014 . 1 . . . . 40 CYS HB3 . 17268 1
361 . 1 1 40 40 CYS CB C 13 35.143 0.075 . 1 . . . . 40 CYS CB . 17268 1
362 . 1 1 40 40 CYS N N 15 110.799 0.040 . 1 . . . . 40 CYS N . 17268 1
363 . 1 1 41 41 LYS H H 1 7.981 0.008 . 1 . . . . 41 LYS H . 17268 1
364 . 1 1 41 41 LYS HA H 1 4.173 0.011 . 1 . . . . 41 LYS HA . 17268 1
365 . 1 1 41 41 LYS HB2 H 1 2.093 0.017 . 2 . . . . 41 LYS HB2 . 17268 1
366 . 1 1 41 41 LYS HB3 H 1 2.060 0.012 . 2 . . . . 41 LYS HB3 . 17268 1
367 . 1 1 41 41 LYS HD2 H 1 1.858 0.009 . 2 . . . . 41 LYS QD . 17268 1
368 . 1 1 41 41 LYS HD3 H 1 1.858 0.009 . 2 . . . . 41 LYS QD . 17268 1
369 . 1 1 41 41 LYS HE2 H 1 3.108 0.015 . 2 . . . . 41 LYS QE . 17268 1
370 . 1 1 41 41 LYS HE3 H 1 3.108 0.015 . 2 . . . . 41 LYS QE . 17268 1
371 . 1 1 41 41 LYS HG2 H 1 1.599 0.009 . 2 . . . . 41 LYS HG2 . 17268 1
372 . 1 1 41 41 LYS HG3 H 1 1.857 0.006 . 2 . . . . 41 LYS HG3 . 17268 1
373 . 1 1 41 41 LYS CA C 13 59.248 0.101 . 1 . . . . 41 LYS CA . 17268 1
374 . 1 1 41 41 LYS CB C 13 32.136 0.026 . 1 . . . . 41 LYS CB . 17268 1
375 . 1 1 41 41 LYS CD C 13 29.251 0.070 . 1 . . . . 41 LYS CD . 17268 1
376 . 1 1 41 41 LYS CE C 13 42.129 0.082 . 1 . . . . 41 LYS CE . 17268 1
377 . 1 1 41 41 LYS CG C 13 25.629 0.004 . 1 . . . . 41 LYS CG . 17268 1
378 . 1 1 41 41 LYS N N 15 120.483 0.015 . 1 . . . . 41 LYS N . 17268 1
379 . 1 1 42 42 MET H H 1 7.398 0.005 . 1 . . . . 42 MET H . 17268 1
380 . 1 1 42 42 MET HA H 1 4.360 0.008 . 1 . . . . 42 MET HA . 17268 1
381 . 1 1 42 42 MET HB2 H 1 2.223 0.016 . 2 . . . . 42 MET HB2 . 17268 1
382 . 1 1 42 42 MET HB3 H 1 2.257 0.004 . 2 . . . . 42 MET HB3 . 17268 1
383 . 1 1 42 42 MET HG2 H 1 2.621 0.015 . 2 . . . . 42 MET HG2 . 17268 1
384 . 1 1 42 42 MET HG3 H 1 2.722 0.009 . 2 . . . . 42 MET HG3 . 17268 1
385 . 1 1 42 42 MET CB C 13 32.153 0.000 . 1 . . . . 42 MET CB . 17268 1
386 . 1 1 42 42 MET CG C 13 32.124 0.062 . 1 . . . . 42 MET CG . 17268 1
387 . 1 1 42 42 MET N N 15 116.322 0.024 . 1 . . . . 42 MET N . 17268 1
388 . 1 1 43 43 VAL H H 1 7.244 0.015 . 1 . . . . 43 VAL H . 17268 1
389 . 1 1 43 43 VAL HA H 1 4.188 0.012 . 1 . . . . 43 VAL HA . 17268 1
390 . 1 1 43 43 VAL HB H 1 2.162 0.012 . 1 . . . . 43 VAL HB . 17268 1
391 . 1 1 43 43 VAL HG11 H 1 1.185 0.009 . 2 . . . . 43 VAL QG1 . 17268 1
392 . 1 1 43 43 VAL HG12 H 1 1.185 0.009 . 2 . . . . 43 VAL QG1 . 17268 1
393 . 1 1 43 43 VAL HG13 H 1 1.185 0.009 . 2 . . . . 43 VAL QG1 . 17268 1
394 . 1 1 43 43 VAL HG21 H 1 1.016 0.017 . 2 . . . . 43 VAL QG2 . 17268 1
395 . 1 1 43 43 VAL HG22 H 1 1.016 0.017 . 2 . . . . 43 VAL QG2 . 17268 1
396 . 1 1 43 43 VAL HG23 H 1 1.016 0.017 . 2 . . . . 43 VAL QG2 . 17268 1
397 . 1 1 43 43 VAL CA C 13 62.625 0.036 . 1 . . . . 43 VAL CA . 17268 1
398 . 1 1 43 43 VAL CB C 13 33.136 0.028 . 1 . . . . 43 VAL CB . 17268 1
399 . 1 1 43 43 VAL CG1 C 13 22.233 0.120 . 2 . . . . 43 VAL CG1 . 17268 1
400 . 1 1 43 43 VAL CG2 C 13 20.695 0.087 . 2 . . . . 43 VAL CG2 . 17268 1
401 . 1 1 43 43 VAL N N 15 115.469 0.019 . 1 . . . . 43 VAL N . 17268 1
402 . 1 1 44 44 ALA H H 1 7.267 0.008 . 1 . . . . 44 ALA H . 17268 1
403 . 1 1 44 44 ALA HA H 1 3.931 0.014 . 1 . . . . 44 ALA HA . 17268 1
404 . 1 1 44 44 ALA HB1 H 1 1.397 0.013 . 1 . . . . 44 ALA QB . 17268 1
405 . 1 1 44 44 ALA HB2 H 1 1.397 0.013 . 1 . . . . 44 ALA QB . 17268 1
406 . 1 1 44 44 ALA HB3 H 1 1.397 0.013 . 1 . . . . 44 ALA QB . 17268 1
407 . 1 1 44 44 ALA CA C 13 57.441 0.053 . 1 . . . . 44 ALA CA . 17268 1
408 . 1 1 44 44 ALA CB C 13 15.328 0.013 . 1 . . . . 44 ALA CB . 17268 1
409 . 1 1 44 44 ALA N N 15 123.676 0.036 . 1 . . . . 44 ALA N . 17268 1
410 . 1 1 45 45 PRO HA H 1 4.347 0.007 . 1 . . . . 45 PRO HA . 17268 1
411 . 1 1 45 45 PRO HB2 H 1 1.959 0.007 . 2 . . . . 45 PRO HB2 . 17268 1
412 . 1 1 45 45 PRO HB3 H 1 2.345 0.008 . 2 . . . . 45 PRO HB3 . 17268 1
413 . 1 1 45 45 PRO HD2 H 1 3.771 0.014 . 2 . . . . 45 PRO HD2 . 17268 1
414 . 1 1 45 45 PRO HD3 H 1 3.682 0.010 . 2 . . . . 45 PRO HD3 . 17268 1
415 . 1 1 45 45 PRO HG2 H 1 2.067 0.012 . 2 . . . . 45 PRO QG . 17268 1
416 . 1 1 45 45 PRO HG3 H 1 2.067 0.012 . 2 . . . . 45 PRO QG . 17268 1
417 . 1 1 45 45 PRO CA C 13 65.749 0.037 . 1 . . . . 45 PRO CA . 17268 1
418 . 1 1 45 45 PRO CB C 13 30.881 0.112 . 1 . . . . 45 PRO CB . 17268 1
419 . 1 1 45 45 PRO CD C 13 50.468 0.120 . 1 . . . . 45 PRO CD . 17268 1
420 . 1 1 45 45 PRO CG C 13 28.277 0.064 . 1 . . . . 45 PRO CG . 17268 1
421 . 1 1 46 46 VAL H H 1 6.784 0.004 . 1 . . . . 46 VAL H . 17268 1
422 . 1 1 46 46 VAL HA H 1 3.765 0.011 . 1 . . . . 46 VAL HA . 17268 1
423 . 1 1 46 46 VAL HB H 1 2.376 0.011 . 1 . . . . 46 VAL HB . 17268 1
424 . 1 1 46 46 VAL HG11 H 1 0.878 0.011 . 2 . . . . 46 VAL QG1 . 17268 1
425 . 1 1 46 46 VAL HG12 H 1 0.878 0.011 . 2 . . . . 46 VAL QG1 . 17268 1
426 . 1 1 46 46 VAL HG13 H 1 0.878 0.011 . 2 . . . . 46 VAL QG1 . 17268 1
427 . 1 1 46 46 VAL HG21 H 1 1.182 0.007 . 2 . . . . 46 VAL QG2 . 17268 1
428 . 1 1 46 46 VAL HG22 H 1 1.182 0.007 . 2 . . . . 46 VAL QG2 . 17268 1
429 . 1 1 46 46 VAL HG23 H 1 1.182 0.007 . 2 . . . . 46 VAL QG2 . 17268 1
430 . 1 1 46 46 VAL CA C 13 65.306 0.038 . 1 . . . . 46 VAL CA . 17268 1
431 . 1 1 46 46 VAL CB C 13 31.824 0.103 . 1 . . . . 46 VAL CB . 17268 1
432 . 1 1 46 46 VAL CG1 C 13 21.307 0.148 . 2 . . . . 46 VAL CG1 . 17268 1
433 . 1 1 46 46 VAL CG2 C 13 22.274 0.053 . 2 . . . . 46 VAL CG2 . 17268 1
434 . 1 1 46 46 VAL N N 15 118.682 0.024 . 1 . . . . 46 VAL N . 17268 1
435 . 1 1 47 47 LEU H H 1 7.767 0.009 . 1 . . . . 47 LEU H . 17268 1
436 . 1 1 47 47 LEU HA H 1 3.866 0.012 . 1 . . . . 47 LEU HA . 17268 1
437 . 1 1 47 47 LEU HB2 H 1 1.231 0.010 . 2 . . . . 47 LEU HB2 . 17268 1
438 . 1 1 47 47 LEU HB3 H 1 1.913 0.009 . 2 . . . . 47 LEU HB3 . 17268 1
439 . 1 1 47 47 LEU HD11 H 1 0.663 0.019 . 2 . . . . 47 LEU QD1 . 17268 1
440 . 1 1 47 47 LEU HD12 H 1 0.663 0.019 . 2 . . . . 47 LEU QD1 . 17268 1
441 . 1 1 47 47 LEU HD13 H 1 0.663 0.019 . 2 . . . . 47 LEU QD1 . 17268 1
442 . 1 1 47 47 LEU HD21 H 1 0.712 0.014 . 2 . . . . 47 LEU QD2 . 17268 1
443 . 1 1 47 47 LEU HD22 H 1 0.712 0.014 . 2 . . . . 47 LEU QD2 . 17268 1
444 . 1 1 47 47 LEU HD23 H 1 0.712 0.014 . 2 . . . . 47 LEU QD2 . 17268 1
445 . 1 1 47 47 LEU HG H 1 1.739 0.011 . 1 . . . . 47 LEU HG . 17268 1
446 . 1 1 47 47 LEU CA C 13 57.285 0.021 . 1 . . . . 47 LEU CA . 17268 1
447 . 1 1 47 47 LEU CB C 13 40.827 0.036 . 1 . . . . 47 LEU CB . 17268 1
448 . 1 1 47 47 LEU CD1 C 13 22.429 0.027 . 2 . . . . 47 LEU CD1 . 17268 1
449 . 1 1 47 47 LEU CD2 C 13 26.466 0.024 . 2 . . . . 47 LEU CD2 . 17268 1
450 . 1 1 47 47 LEU CG C 13 26.452 0.048 . 1 . . . . 47 LEU CG . 17268 1
451 . 1 1 47 47 LEU N N 15 117.866 0.016 . 1 . . . . 47 LEU N . 17268 1
452 . 1 1 48 48 GLU H H 1 7.588 0.007 . 1 . . . . 48 GLU H . 17268 1
453 . 1 1 48 48 GLU HA H 1 3.883 0.012 . 1 . . . . 48 GLU HA . 17268 1
454 . 1 1 48 48 GLU HB2 H 1 2.071 0.009 . 2 . . . . 48 GLU HB2 . 17268 1
455 . 1 1 48 48 GLU HB3 H 1 2.164 0.006 . 2 . . . . 48 GLU HB3 . 17268 1
456 . 1 1 48 48 GLU HG2 H 1 2.338 0.010 . 2 . . . . 48 GLU QG . 17268 1
457 . 1 1 48 48 GLU HG3 H 1 2.338 0.010 . 2 . . . . 48 GLU QG . 17268 1
458 . 1 1 48 48 GLU CA C 13 58.766 0.027 . 1 . . . . 48 GLU CA . 17268 1
459 . 1 1 48 48 GLU CB C 13 28.980 0.000 . 1 . . . . 48 GLU CB . 17268 1
460 . 1 1 48 48 GLU CG C 13 34.934 0.000 . 1 . . . . 48 GLU CG . 17268 1
461 . 1 1 48 48 GLU N N 15 117.138 0.043 . 1 . . . . 48 GLU N . 17268 1
462 . 1 1 49 49 GLU H H 1 7.484 0.004 . 1 . . . . 49 GLU H . 17268 1
463 . 1 1 49 49 GLU HA H 1 4.090 0.007 . 1 . . . . 49 GLU HA . 17268 1
464 . 1 1 49 49 GLU HB2 H 1 2.189 0.024 . 2 . . . . 49 GLU HB2 . 17268 1
465 . 1 1 49 49 GLU HB3 H 1 2.068 0.015 . 2 . . . . 49 GLU HB3 . 17268 1
466 . 1 1 49 49 GLU HG2 H 1 2.550 0.013 . 2 . . . . 49 GLU HG2 . 17268 1
467 . 1 1 49 49 GLU HG3 H 1 2.149 0.005 . 2 . . . . 49 GLU HG3 . 17268 1
468 . 1 1 49 49 GLU CA C 13 59.724 0.035 . 1 . . . . 49 GLU CA . 17268 1
469 . 1 1 49 49 GLU CB C 13 29.737 0.028 . 1 . . . . 49 GLU CB . 17268 1
470 . 1 1 49 49 GLU CG C 13 36.567 0.026 . 1 . . . . 49 GLU CG . 17268 1
471 . 1 1 49 49 GLU N N 15 118.740 0.019 . 1 . . . . 49 GLU N . 17268 1
472 . 1 1 50 50 ILE H H 1 8.210 0.006 . 1 . . . . 50 ILE H . 17268 1
473 . 1 1 50 50 ILE HA H 1 3.511 0.009 . 1 . . . . 50 ILE HA . 17268 1
474 . 1 1 50 50 ILE HB H 1 1.709 0.011 . 1 . . . . 50 ILE HB . 17268 1
475 . 1 1 50 50 ILE HD11 H 1 0.707 0.010 . 1 . . . . 50 ILE QD1 . 17268 1
476 . 1 1 50 50 ILE HD12 H 1 0.707 0.010 . 1 . . . . 50 ILE QD1 . 17268 1
477 . 1 1 50 50 ILE HD13 H 1 0.707 0.010 . 1 . . . . 50 ILE QD1 . 17268 1
478 . 1 1 50 50 ILE HG12 H 1 1.869 0.013 . 2 . . . . 50 ILE QG1 . 17268 1
479 . 1 1 50 50 ILE HG13 H 1 1.869 0.013 . 2 . . . . 50 ILE QG1 . 17268 1
480 . 1 1 50 50 ILE HG21 H 1 0.653 0.016 . 1 . . . . 50 ILE QG2 . 17268 1
481 . 1 1 50 50 ILE HG22 H 1 0.653 0.016 . 1 . . . . 50 ILE QG2 . 17268 1
482 . 1 1 50 50 ILE HG23 H 1 0.653 0.016 . 1 . . . . 50 ILE QG2 . 17268 1
483 . 1 1 50 50 ILE CA C 13 65.957 0.020 . 1 . . . . 50 ILE CA . 17268 1
484 . 1 1 50 50 ILE CB C 13 38.339 0.018 . 1 . . . . 50 ILE CB . 17268 1
485 . 1 1 50 50 ILE CD1 C 13 14.412 0.063 . 1 . . . . 50 ILE CD1 . 17268 1
486 . 1 1 50 50 ILE CG1 C 13 29.441 0.053 . 1 . . . . 50 ILE CG1 . 17268 1
487 . 1 1 50 50 ILE CG2 C 13 16.504 0.027 . 1 . . . . 50 ILE CG2 . 17268 1
488 . 1 1 50 50 ILE N N 15 118.424 0.008 . 1 . . . . 50 ILE N . 17268 1
489 . 1 1 51 51 ALA H H 1 8.537 0.007 . 1 . . . . 51 ALA H . 17268 1
490 . 1 1 51 51 ALA HA H 1 3.859 0.010 . 1 . . . . 51 ALA HA . 17268 1
491 . 1 1 51 51 ALA HB1 H 1 1.348 0.017 . 1 . . . . 51 ALA QB . 17268 1
492 . 1 1 51 51 ALA HB2 H 1 1.348 0.017 . 1 . . . . 51 ALA QB . 17268 1
493 . 1 1 51 51 ALA HB3 H 1 1.348 0.017 . 1 . . . . 51 ALA QB . 17268 1
494 . 1 1 51 51 ALA CA C 13 54.599 0.007 . 1 . . . . 51 ALA CA . 17268 1
495 . 1 1 51 51 ALA CB C 13 19.276 0.085 . 1 . . . . 51 ALA CB . 17268 1
496 . 1 1 51 51 ALA N N 15 119.745 0.009 . 1 . . . . 51 ALA N . 17268 1
497 . 1 1 52 52 THR H H 1 7.577 0.005 . 1 . . . . 52 THR H . 17268 1
498 . 1 1 52 52 THR HA H 1 4.088 0.005 . 1 . . . . 52 THR HA . 17268 1
499 . 1 1 52 52 THR HB H 1 4.279 0.006 . 1 . . . . 52 THR HB . 17268 1
500 . 1 1 52 52 THR HG21 H 1 1.305 0.014 . 1 . . . . 52 THR QG2 . 17268 1
501 . 1 1 52 52 THR HG22 H 1 1.305 0.014 . 1 . . . . 52 THR QG2 . 17268 1
502 . 1 1 52 52 THR HG23 H 1 1.305 0.014 . 1 . . . . 52 THR QG2 . 17268 1
503 . 1 1 52 52 THR CA C 13 65.784 0.000 . 1 . . . . 52 THR CA . 17268 1
504 . 1 1 52 52 THR CB C 13 69.759 0.013 . 1 . . . . 52 THR CB . 17268 1
505 . 1 1 52 52 THR CG2 C 13 21.578 0.030 . 1 . . . . 52 THR CG2 . 17268 1
506 . 1 1 52 52 THR N N 15 110.502 0.009 . 1 . . . . 52 THR N . 17268 1
507 . 1 1 53 53 GLU H H 1 8.594 0.005 . 1 . . . . 53 GLU H . 17268 1
508 . 1 1 53 53 GLU HA H 1 4.118 0.006 . 1 . . . . 53 GLU HA . 17268 1
509 . 1 1 53 53 GLU HB2 H 1 2.129 0.012 . 2 . . . . 53 GLU HB2 . 17268 1
510 . 1 1 53 53 GLU HB3 H 1 2.014 0.007 . 2 . . . . 53 GLU HB3 . 17268 1
511 . 1 1 53 53 GLU HG2 H 1 2.295 0.013 . 2 . . . . 53 GLU HG2 . 17268 1
512 . 1 1 53 53 GLU HG3 H 1 2.515 0.009 . 2 . . . . 53 GLU HG3 . 17268 1
513 . 1 1 53 53 GLU CB C 13 30.788 0.047 . 1 . . . . 53 GLU CB . 17268 1
514 . 1 1 53 53 GLU CG C 13 36.631 0.029 . 1 . . . . 53 GLU CG . 17268 1
515 . 1 1 53 53 GLU N N 15 121.217 0.025 . 1 . . . . 53 GLU N . 17268 1
516 . 1 1 54 54 ARG H H 1 8.374 0.008 . 1 . . . . 54 ARG H . 17268 1
517 . 1 1 54 54 ARG HA H 1 4.949 0.015 . 1 . . . . 54 ARG HA . 17268 1
518 . 1 1 54 54 ARG HB2 H 1 1.830 0.012 . 2 . . . . 54 ARG HB2 . 17268 1
519 . 1 1 54 54 ARG HB3 H 1 2.209 0.017 . 2 . . . . 54 ARG HB3 . 17268 1
520 . 1 1 54 54 ARG HD2 H 1 3.194 0.019 . 2 . . . . 54 ARG QD . 17268 1
521 . 1 1 54 54 ARG HD3 H 1 3.194 0.019 . 2 . . . . 54 ARG QD . 17268 1
522 . 1 1 54 54 ARG HG2 H 1 1.647 0.015 . 2 . . . . 54 ARG HG2 . 17268 1
523 . 1 1 54 54 ARG HG3 H 1 1.508 0.007 . 2 . . . . 54 ARG HG3 . 17268 1
524 . 1 1 54 54 ARG CB C 13 27.617 0.020 . 1 . . . . 54 ARG CB . 17268 1
525 . 1 1 54 54 ARG CD C 13 41.973 0.035 . 1 . . . . 54 ARG CD . 17268 1
526 . 1 1 54 54 ARG CG C 13 26.292 0.051 . 1 . . . . 54 ARG CG . 17268 1
527 . 1 1 54 54 ARG N N 15 114.852 0.016 . 1 . . . . 54 ARG N . 17268 1
528 . 1 1 55 55 ALA H H 1 6.812 0.004 . 1 . . . . 55 ALA H . 17268 1
529 . 1 1 55 55 ALA HA H 1 4.402 0.009 . 1 . . . . 55 ALA HA . 17268 1
530 . 1 1 55 55 ALA HB1 H 1 1.631 0.005 . 1 . . . . 55 ALA QB . 17268 1
531 . 1 1 55 55 ALA HB2 H 1 1.631 0.005 . 1 . . . . 55 ALA QB . 17268 1
532 . 1 1 55 55 ALA HB3 H 1 1.631 0.005 . 1 . . . . 55 ALA QB . 17268 1
533 . 1 1 55 55 ALA CA C 13 55.435 0.047 . 1 . . . . 55 ALA CA . 17268 1
534 . 1 1 55 55 ALA CB C 13 19.177 0.041 . 1 . . . . 55 ALA CB . 17268 1
535 . 1 1 55 55 ALA N N 15 122.124 0.042 . 1 . . . . 55 ALA N . 17268 1
536 . 1 1 56 56 THR H H 1 8.205 0.003 . 1 . . . . 56 THR H . 17268 1
537 . 1 1 56 56 THR HA H 1 4.044 0.009 . 1 . . . . 56 THR HA . 17268 1
538 . 1 1 56 56 THR HB H 1 4.200 0.009 . 1 . . . . 56 THR HB . 17268 1
539 . 1 1 56 56 THR HG21 H 1 1.250 0.005 . 1 . . . . 56 THR QG2 . 17268 1
540 . 1 1 56 56 THR HG22 H 1 1.250 0.005 . 1 . . . . 56 THR QG2 . 17268 1
541 . 1 1 56 56 THR HG23 H 1 1.250 0.005 . 1 . . . . 56 THR QG2 . 17268 1
542 . 1 1 56 56 THR CA C 13 64.373 0.090 . 1 . . . . 56 THR CA . 17268 1
543 . 1 1 56 56 THR CB C 13 68.943 0.069 . 1 . . . . 56 THR CB . 17268 1
544 . 1 1 56 56 THR CG2 C 13 22.004 0.010 . 1 . . . . 56 THR CG2 . 17268 1
545 . 1 1 56 56 THR N N 15 107.038 0.014 . 1 . . . . 56 THR N . 17268 1
546 . 1 1 57 57 ASP H H 1 7.813 0.007 . 1 . . . . 57 ASP H . 17268 1
547 . 1 1 57 57 ASP HA H 1 4.762 0.009 . 1 . . . . 57 ASP HA . 17268 1
548 . 1 1 57 57 ASP HB2 H 1 2.485 0.015 . 2 . . . . 57 ASP HB2 . 17268 1
549 . 1 1 57 57 ASP HB3 H 1 2.588 0.013 . 2 . . . . 57 ASP HB3 . 17268 1
550 . 1 1 57 57 ASP CB C 13 44.249 0.040 . 1 . . . . 57 ASP CB . 17268 1
551 . 1 1 57 57 ASP N N 15 118.416 0.023 . 1 . . . . 57 ASP N . 17268 1
552 . 1 1 58 58 LEU H H 1 7.978 0.004 . 1 . . . . 58 LEU H . 17268 1
553 . 1 1 58 58 LEU HA H 1 4.776 0.021 . 1 . . . . 58 LEU HA . 17268 1
554 . 1 1 58 58 LEU HB2 H 1 1.299 0.016 . 2 . . . . 58 LEU HB2 . 17268 1
555 . 1 1 58 58 LEU HB3 H 1 1.649 0.004 . 2 . . . . 58 LEU HB3 . 17268 1
556 . 1 1 58 58 LEU HD11 H 1 0.706 0.016 . 2 . . . . 58 LEU QD1 . 17268 1
557 . 1 1 58 58 LEU HD12 H 1 0.706 0.016 . 2 . . . . 58 LEU QD1 . 17268 1
558 . 1 1 58 58 LEU HD13 H 1 0.706 0.016 . 2 . . . . 58 LEU QD1 . 17268 1
559 . 1 1 58 58 LEU HG H 1 1.437 0.013 . 1 . . . . 58 LEU HG . 17268 1
560 . 1 1 58 58 LEU CB C 13 45.650 0.010 . 1 . . . . 58 LEU CB . 17268 1
561 . 1 1 58 58 LEU CD1 C 13 24.984 0.154 . 2 . . . . 58 LEU CD1 . 17268 1
562 . 1 1 58 58 LEU CG C 13 26.317 0.053 . 1 . . . . 58 LEU CG . 17268 1
563 . 1 1 58 58 LEU N N 15 117.233 0.024 . 1 . . . . 58 LEU N . 17268 1
564 . 1 1 59 59 THR H H 1 8.543 0.005 . 1 . . . . 59 THR H . 17268 1
565 . 1 1 59 59 THR HA H 1 4.431 0.011 . 1 . . . . 59 THR HA . 17268 1
566 . 1 1 59 59 THR HB H 1 3.929 0.014 . 1 . . . . 59 THR HB . 17268 1
567 . 1 1 59 59 THR HG21 H 1 1.207 0.017 . 1 . . . . 59 THR QG2 . 17268 1
568 . 1 1 59 59 THR HG22 H 1 1.207 0.017 . 1 . . . . 59 THR QG2 . 17268 1
569 . 1 1 59 59 THR HG23 H 1 1.207 0.017 . 1 . . . . 59 THR QG2 . 17268 1
570 . 1 1 59 59 THR CA C 13 61.039 0.000 . 1 . . . . 59 THR CA . 17268 1
571 . 1 1 59 59 THR CB C 13 70.616 0.022 . 1 . . . . 59 THR CB . 17268 1
572 . 1 1 59 59 THR CG2 C 13 22.555 0.005 . 1 . . . . 59 THR CG2 . 17268 1
573 . 1 1 59 59 THR N N 15 122.352 0.029 . 1 . . . . 59 THR N . 17268 1
574 . 1 1 60 60 VAL H H 1 9.490 0.006 . 1 . . . . 60 VAL H . 17268 1
575 . 1 1 60 60 VAL HA H 1 4.935 0.006 . 1 . . . . 60 VAL HA . 17268 1
576 . 1 1 60 60 VAL HB H 1 1.846 0.008 . 1 . . . . 60 VAL HB . 17268 1
577 . 1 1 60 60 VAL HG11 H 1 0.838 0.010 . 2 . . . . 60 VAL QG1 . 17268 1
578 . 1 1 60 60 VAL HG12 H 1 0.838 0.010 . 2 . . . . 60 VAL QG1 . 17268 1
579 . 1 1 60 60 VAL HG13 H 1 0.838 0.010 . 2 . . . . 60 VAL QG1 . 17268 1
580 . 1 1 60 60 VAL HG21 H 1 0.813 0.012 . 2 . . . . 60 VAL QG2 . 17268 1
581 . 1 1 60 60 VAL HG22 H 1 0.813 0.012 . 2 . . . . 60 VAL QG2 . 17268 1
582 . 1 1 60 60 VAL HG23 H 1 0.813 0.012 . 2 . . . . 60 VAL QG2 . 17268 1
583 . 1 1 60 60 VAL CB C 13 33.180 0.048 . 1 . . . . 60 VAL CB . 17268 1
584 . 1 1 60 60 VAL CG1 C 13 22.082 0.014 . 2 . . . . 60 VAL CG1 . 17268 1
585 . 1 1 60 60 VAL CG2 C 13 20.945 0.047 . 2 . . . . 60 VAL CG2 . 17268 1
586 . 1 1 60 60 VAL N N 15 127.920 0.075 . 1 . . . . 60 VAL N . 17268 1
587 . 1 1 61 61 ALA H H 1 9.343 0.008 . 1 . . . . 61 ALA H . 17268 1
588 . 1 1 61 61 ALA HA H 1 5.502 0.004 . 1 . . . . 61 ALA HA . 17268 1
589 . 1 1 61 61 ALA HB1 H 1 0.994 0.009 . 1 . . . . 61 ALA QB . 17268 1
590 . 1 1 61 61 ALA HB2 H 1 0.994 0.009 . 1 . . . . 61 ALA QB . 17268 1
591 . 1 1 61 61 ALA HB3 H 1 0.994 0.009 . 1 . . . . 61 ALA QB . 17268 1
592 . 1 1 61 61 ALA CA C 13 48.670 0.037 . 1 . . . . 61 ALA CA . 17268 1
593 . 1 1 61 61 ALA CB C 13 24.360 0.036 . 1 . . . . 61 ALA CB . 17268 1
594 . 1 1 61 61 ALA N N 15 129.911 0.023 . 1 . . . . 61 ALA N . 17268 1
595 . 1 1 62 62 LYS H H 1 8.983 0.009 . 1 . . . . 62 LYS H . 17268 1
596 . 1 1 62 62 LYS HA H 1 4.983 0.017 . 1 . . . . 62 LYS HA . 17268 1
597 . 1 1 62 62 LYS HB2 H 1 1.734 0.012 . 2 . . . . 62 LYS QB . 17268 1
598 . 1 1 62 62 LYS HB3 H 1 1.734 0.012 . 2 . . . . 62 LYS QB . 17268 1
599 . 1 1 62 62 LYS HD2 H 1 1.121 0.004 . 2 . . . . 62 LYS HD2 . 17268 1
600 . 1 1 62 62 LYS HD3 H 1 1.314 0.010 . 2 . . . . 62 LYS HD3 . 17268 1
601 . 1 1 62 62 LYS HG2 H 1 1.179 0.021 . 2 . . . . 62 LYS QG . 17268 1
602 . 1 1 62 62 LYS HG3 H 1 1.179 0.021 . 2 . . . . 62 LYS QG . 17268 1
603 . 1 1 62 62 LYS CB C 13 34.624 0.051 . 1 . . . . 62 LYS CB . 17268 1
604 . 1 1 62 62 LYS CD C 13 28.606 0.045 . 1 . . . . 62 LYS CD . 17268 1
605 . 1 1 62 62 LYS CG C 13 24.568 0.000 . 1 . . . . 62 LYS CG . 17268 1
606 . 1 1 62 62 LYS N N 15 119.160 0.014 . 1 . . . . 62 LYS N . 17268 1
607 . 1 1 63 63 LEU H H 1 8.974 0.004 . 1 . . . . 63 LEU H . 17268 1
608 . 1 1 63 63 LEU HA H 1 4.738 0.011 . 1 . . . . 63 LEU HA . 17268 1
609 . 1 1 63 63 LEU HB2 H 1 1.254 0.017 . 2 . . . . 63 LEU HB2 . 17268 1
610 . 1 1 63 63 LEU HB3 H 1 0.804 0.010 . 2 . . . . 63 LEU HB3 . 17268 1
611 . 1 1 63 63 LEU HD11 H 1 0.870 0.016 . 2 . . . . 63 LEU QD1 . 17268 1
612 . 1 1 63 63 LEU HD12 H 1 0.870 0.016 . 2 . . . . 63 LEU QD1 . 17268 1
613 . 1 1 63 63 LEU HD13 H 1 0.870 0.016 . 2 . . . . 63 LEU QD1 . 17268 1
614 . 1 1 63 63 LEU HD21 H 1 0.749 0.010 . 2 . . . . 63 LEU QD2 . 17268 1
615 . 1 1 63 63 LEU HD22 H 1 0.749 0.010 . 2 . . . . 63 LEU QD2 . 17268 1
616 . 1 1 63 63 LEU HD23 H 1 0.749 0.010 . 2 . . . . 63 LEU QD2 . 17268 1
617 . 1 1 63 63 LEU HG H 1 1.341 0.018 . 1 . . . . 63 LEU HG . 17268 1
618 . 1 1 63 63 LEU CB C 13 44.269 0.057 . 1 . . . . 63 LEU CB . 17268 1
619 . 1 1 63 63 LEU CD1 C 13 25.091 0.031 . 2 . . . . 63 LEU CD1 . 17268 1
620 . 1 1 63 63 LEU CD2 C 13 25.580 0.052 . 2 . . . . 63 LEU CD2 . 17268 1
621 . 1 1 63 63 LEU CG C 13 27.856 0.145 . 1 . . . . 63 LEU CG . 17268 1
622 . 1 1 63 63 LEU N N 15 126.025 0.017 . 1 . . . . 63 LEU N . 17268 1
623 . 1 1 64 64 ASP H H 1 8.565 0.007 . 1 . . . . 64 ASP H . 17268 1
624 . 1 1 64 64 ASP HA H 1 3.947 0.013 . 1 . . . . 64 ASP HA . 17268 1
625 . 1 1 64 64 ASP HB2 H 1 2.358 0.012 . 2 . . . . 64 ASP HB2 . 17268 1
626 . 1 1 64 64 ASP HB3 H 1 2.518 0.007 . 2 . . . . 64 ASP HB3 . 17268 1
627 . 1 1 64 64 ASP CA C 13 52.134 0.131 . 1 . . . . 64 ASP CA . 17268 1
628 . 1 1 64 64 ASP CB C 13 40.538 0.060 . 1 . . . . 64 ASP CB . 17268 1
629 . 1 1 64 64 ASP N N 15 126.601 0.020 . 1 . . . . 64 ASP N . 17268 1
630 . 1 1 65 65 VAL H H 1 9.057 0.008 . 1 . . . . 65 VAL H . 17268 1
631 . 1 1 65 65 VAL HA H 1 3.863 0.014 . 1 . . . . 65 VAL HA . 17268 1
632 . 1 1 65 65 VAL HB H 1 2.311 0.013 . 1 . . . . 65 VAL HB . 17268 1
633 . 1 1 65 65 VAL HG11 H 1 0.948 0.008 . 2 . . . . 65 VAL QG1 . 17268 1
634 . 1 1 65 65 VAL HG12 H 1 0.948 0.008 . 2 . . . . 65 VAL QG1 . 17268 1
635 . 1 1 65 65 VAL HG13 H 1 0.948 0.008 . 2 . . . . 65 VAL QG1 . 17268 1
636 . 1 1 65 65 VAL HG21 H 1 1.253 0.009 . 2 . . . . 65 VAL QG2 . 17268 1
637 . 1 1 65 65 VAL HG22 H 1 1.253 0.009 . 2 . . . . 65 VAL QG2 . 17268 1
638 . 1 1 65 65 VAL HG23 H 1 1.253 0.009 . 2 . . . . 65 VAL QG2 . 17268 1
639 . 1 1 65 65 VAL CA C 13 64.221 0.039 . 1 . . . . 65 VAL CA . 17268 1
640 . 1 1 65 65 VAL CB C 13 31.343 0.061 . 1 . . . . 65 VAL CB . 17268 1
641 . 1 1 65 65 VAL CG1 C 13 18.619 0.035 . 2 . . . . 65 VAL CG1 . 17268 1
642 . 1 1 65 65 VAL CG2 C 13 23.635 0.042 . 2 . . . . 65 VAL CG2 . 17268 1
643 . 1 1 65 65 VAL N N 15 123.111 0.054 . 1 . . . . 65 VAL N . 17268 1
644 . 1 1 66 66 ASP H H 1 8.083 0.003 . 1 . . . . 66 ASP H . 17268 1
645 . 1 1 66 66 ASP HA H 1 4.571 0.013 . 1 . . . . 66 ASP HA . 17268 1
646 . 1 1 66 66 ASP HB2 H 1 2.955 0.008 . 2 . . . . 66 ASP HB2 . 17268 1
647 . 1 1 66 66 ASP HB3 H 1 2.729 0.008 . 2 . . . . 66 ASP HB3 . 17268 1
648 . 1 1 66 66 ASP CA C 13 57.189 0.000 . 1 . . . . 66 ASP CA . 17268 1
649 . 1 1 66 66 ASP CB C 13 40.449 0.086 . 1 . . . . 66 ASP CB . 17268 1
650 . 1 1 66 66 ASP N N 15 119.927 0.044 . 1 . . . . 66 ASP N . 17268 1
651 . 1 1 67 67 THR H H 1 6.885 0.007 . 1 . . . . 67 THR H . 17268 1
652 . 1 1 67 67 THR HA H 1 4.417 0.011 . 1 . . . . 67 THR HA . 17268 1
653 . 1 1 67 67 THR HB H 1 4.356 0.010 . 1 . . . . 67 THR HB . 17268 1
654 . 1 1 67 67 THR HG21 H 1 1.258 0.007 . 1 . . . . 67 THR QG2 . 17268 1
655 . 1 1 67 67 THR HG22 H 1 1.258 0.007 . 1 . . . . 67 THR QG2 . 17268 1
656 . 1 1 67 67 THR HG23 H 1 1.258 0.007 . 1 . . . . 67 THR QG2 . 17268 1
657 . 1 1 67 67 THR CA C 13 61.028 0.011 . 1 . . . . 67 THR CA . 17268 1
658 . 1 1 67 67 THR CB C 13 69.476 0.002 . 1 . . . . 67 THR CB . 17268 1
659 . 1 1 67 67 THR CG2 C 13 22.620 0.040 . 1 . . . . 67 THR CG2 . 17268 1
660 . 1 1 67 67 THR N N 15 106.619 0.062 . 1 . . . . 67 THR N . 17268 1
661 . 1 1 69 69 PRO HA H 1 4.485 0.014 . 1 . . . . 69 PRO HA . 17268 1
662 . 1 1 69 69 PRO HB2 H 1 1.984 0.007 . 2 . . . . 69 PRO HB2 . 17268 1
663 . 1 1 69 69 PRO HB3 H 1 2.384 0.012 . 2 . . . . 69 PRO HB3 . 17268 1
664 . 1 1 69 69 PRO HD2 H 1 3.784 0.012 . 2 . . . . 69 PRO HD2 . 17268 1
665 . 1 1 69 69 PRO HD3 H 1 3.262 0.006 . 2 . . . . 69 PRO HD3 . 17268 1
666 . 1 1 69 69 PRO HG2 H 1 2.010 0.019 . 2 . . . . 69 PRO QG . 17268 1
667 . 1 1 69 69 PRO HG3 H 1 2.010 0.019 . 2 . . . . 69 PRO QG . 17268 1
668 . 1 1 69 69 PRO CB C 13 32.435 0.066 . 1 . . . . 69 PRO CB . 17268 1
669 . 1 1 69 69 PRO CD C 13 50.180 0.009 . 1 . . . . 69 PRO CD . 17268 1
670 . 1 1 69 69 PRO CG C 13 27.280 0.042 . 1 . . . . 69 PRO CG . 17268 1
671 . 1 1 70 70 GLU H H 1 9.303 0.007 . 1 . . . . 70 GLU H . 17268 1
672 . 1 1 70 70 GLU HA H 1 4.044 0.008 . 1 . . . . 70 GLU HA . 17268 1
673 . 1 1 70 70 GLU HB2 H 1 1.917 0.018 . 2 . . . . 70 GLU HB2 . 17268 1
674 . 1 1 70 70 GLU HB3 H 1 1.889 0.016 . 2 . . . . 70 GLU HB3 . 17268 1
675 . 1 1 70 70 GLU HG2 H 1 2.206 0.013 . 2 . . . . 70 GLU HG2 . 17268 1
676 . 1 1 70 70 GLU HG3 H 1 2.339 0.007 . 2 . . . . 70 GLU HG3 . 17268 1
677 . 1 1 70 70 GLU CA C 13 59.586 0.048 . 1 . . . . 70 GLU CA . 17268 1
678 . 1 1 70 70 GLU CB C 13 28.650 0.000 . 1 . . . . 70 GLU CB . 17268 1
679 . 1 1 70 70 GLU CG C 13 36.094 0.009 . 1 . . . . 70 GLU CG . 17268 1
680 . 1 1 70 70 GLU N N 15 121.894 0.011 . 1 . . . . 70 GLU N . 17268 1
681 . 1 1 71 71 THR H H 1 9.522 0.009 . 1 . . . . 71 THR H . 17268 1
682 . 1 1 71 71 THR HA H 1 3.801 0.012 . 1 . . . . 71 THR HA . 17268 1
683 . 1 1 71 71 THR HB H 1 3.733 0.011 . 1 . . . . 71 THR HB . 17268 1
684 . 1 1 71 71 THR HG21 H 1 0.467 0.008 . 1 . . . . 71 THR QG2 . 17268 1
685 . 1 1 71 71 THR HG22 H 1 0.467 0.008 . 1 . . . . 71 THR QG2 . 17268 1
686 . 1 1 71 71 THR HG23 H 1 0.467 0.008 . 1 . . . . 71 THR QG2 . 17268 1
687 . 1 1 71 71 THR CA C 13 67.681 0.044 . 1 . . . . 71 THR CA . 17268 1
688 . 1 1 71 71 THR CB C 13 67.692 0.022 . 1 . . . . 71 THR CB . 17268 1
689 . 1 1 71 71 THR CG2 C 13 20.490 0.014 . 1 . . . . 71 THR CG2 . 17268 1
690 . 1 1 71 71 THR N N 15 119.185 0.017 . 1 . . . . 71 THR N . 17268 1
691 . 1 1 72 72 ALA H H 1 6.953 0.005 . 1 . . . . 72 ALA H . 17268 1
692 . 1 1 72 72 ALA HA H 1 3.941 0.014 . 1 . . . . 72 ALA HA . 17268 1
693 . 1 1 72 72 ALA HB1 H 1 1.556 0.013 . 1 . . . . 72 ALA QB . 17268 1
694 . 1 1 72 72 ALA HB2 H 1 1.556 0.013 . 1 . . . . 72 ALA QB . 17268 1
695 . 1 1 72 72 ALA HB3 H 1 1.556 0.013 . 1 . . . . 72 ALA QB . 17268 1
696 . 1 1 72 72 ALA CA C 13 55.669 0.002 . 1 . . . . 72 ALA CA . 17268 1
697 . 1 1 72 72 ALA CB C 13 17.724 0.135 . 1 . . . . 72 ALA CB . 17268 1
698 . 1 1 72 72 ALA N N 15 120.229 0.025 . 1 . . . . 72 ALA N . 17268 1
699 . 1 1 73 73 ARG H H 1 7.881 0.008 . 1 . . . . 73 ARG H . 17268 1
700 . 1 1 73 73 ARG HA H 1 4.090 0.011 . 1 . . . . 73 ARG HA . 17268 1
701 . 1 1 73 73 ARG HB2 H 1 1.949 0.016 . 2 . . . . 73 ARG QB . 17268 1
702 . 1 1 73 73 ARG HB3 H 1 1.949 0.016 . 2 . . . . 73 ARG QB . 17268 1
703 . 1 1 73 73 ARG HD2 H 1 3.233 0.004 . 2 . . . . 73 ARG QD . 17268 1
704 . 1 1 73 73 ARG HD3 H 1 3.233 0.004 . 2 . . . . 73 ARG QD . 17268 1
705 . 1 1 73 73 ARG HG2 H 1 1.749 0.014 . 2 . . . . 73 ARG HG2 . 17268 1
706 . 1 1 73 73 ARG HG3 H 1 1.579 0.014 . 2 . . . . 73 ARG HG3 . 17268 1
707 . 1 1 73 73 ARG CB C 13 29.842 0.024 . 1 . . . . 73 ARG CB . 17268 1
708 . 1 1 73 73 ARG CD C 13 43.402 0.093 . 1 . . . . 73 ARG CD . 17268 1
709 . 1 1 73 73 ARG CG C 13 27.348 0.018 . 1 . . . . 73 ARG CG . 17268 1
710 . 1 1 73 73 ARG N N 15 117.339 0.055 . 1 . . . . 73 ARG N . 17268 1
711 . 1 1 74 74 ASN H H 1 8.695 0.012 . 1 . . . . 74 ASN H . 17268 1
712 . 1 1 74 74 ASN HA H 1 4.237 0.009 . 1 . . . . 74 ASN HA . 17268 1
713 . 1 1 74 74 ASN HB2 H 1 2.676 0.005 . 2 . . . . 74 ASN HB2 . 17268 1
714 . 1 1 74 74 ASN HB3 H 1 2.223 0.007 . 2 . . . . 74 ASN HB3 . 17268 1
715 . 1 1 74 74 ASN CA C 13 55.434 0.059 . 1 . . . . 74 ASN CA . 17268 1
716 . 1 1 74 74 ASN CB C 13 38.014 0.022 . 1 . . . . 74 ASN CB . 17268 1
717 . 1 1 74 74 ASN N N 15 120.100 0.047 . 1 . . . . 74 ASN N . 17268 1
718 . 1 1 75 75 PHE H H 1 7.243 0.003 . 1 . . . . 75 PHE H . 17268 1
719 . 1 1 75 75 PHE HA H 1 4.690 0.009 . 1 . . . . 75 PHE HA . 17268 1
720 . 1 1 75 75 PHE HB2 H 1 2.315 0.011 . 2 . . . . 75 PHE HB2 . 17268 1
721 . 1 1 75 75 PHE HB3 H 1 3.355 0.006 . 2 . . . . 75 PHE HB3 . 17268 1
722 . 1 1 75 75 PHE HD1 H 1 7.553 0.008 . 3 . . . . 75 PHE QD . 17268 1
723 . 1 1 75 75 PHE HD2 H 1 7.553 0.008 . 3 . . . . 75 PHE QD . 17268 1
724 . 1 1 75 75 PHE HE1 H 1 7.492 0.008 . 3 . . . . 75 PHE QE . 17268 1
725 . 1 1 75 75 PHE HE2 H 1 7.492 0.008 . 3 . . . . 75 PHE QE . 17268 1
726 . 1 1 75 75 PHE HZ H 1 7.671 0.013 . 1 . . . . 75 PHE HZ . 17268 1
727 . 1 1 75 75 PHE CB C 13 38.087 0.019 . 1 . . . . 75 PHE CB . 17268 1
728 . 1 1 75 75 PHE CD1 C 13 131.844 0.035 . 3 . . . . 75 PHE CD1 . 17268 1
729 . 1 1 75 75 PHE CE1 C 13 131.861 0.065 . 3 . . . . 75 PHE CE1 . 17268 1
730 . 1 1 75 75 PHE CZ C 13 129.878 0.052 . 1 . . . . 75 PHE CZ . 17268 1
731 . 1 1 75 75 PHE N N 15 113.016 0.020 . 1 . . . . 75 PHE N . 17268 1
732 . 1 1 76 76 GLN H H 1 7.846 0.004 . 1 . . . . 76 GLN H . 17268 1
733 . 1 1 76 76 GLN HA H 1 3.875 0.004 . 1 . . . . 76 GLN HA . 17268 1
734 . 1 1 76 76 GLN HB2 H 1 2.097 0.006 . 2 . . . . 76 GLN HB2 . 17268 1
735 . 1 1 76 76 GLN HB3 H 1 2.235 0.013 . 2 . . . . 76 GLN HB3 . 17268 1
736 . 1 1 76 76 GLN HG2 H 1 2.222 0.011 . 2 . . . . 76 GLN HG2 . 17268 1
737 . 1 1 76 76 GLN HG3 H 1 2.341 0.006 . 2 . . . . 76 GLN HG3 . 17268 1
738 . 1 1 76 76 GLN CA C 13 56.656 0.030 . 1 . . . . 76 GLN CA . 17268 1
739 . 1 1 76 76 GLN CB C 13 25.870 0.021 . 1 . . . . 76 GLN CB . 17268 1
740 . 1 1 76 76 GLN CG C 13 34.057 0.033 . 1 . . . . 76 GLN CG . 17268 1
741 . 1 1 76 76 GLN N N 15 116.666 0.027 . 1 . . . . 76 GLN N . 17268 1
742 . 1 1 77 77 VAL H H 1 8.537 0.003 . 1 . . . . 77 VAL H . 17268 1
743 . 1 1 77 77 VAL HA H 1 3.861 0.021 . 1 . . . . 77 VAL HA . 17268 1
744 . 1 1 77 77 VAL HB H 1 1.722 0.015 . 1 . . . . 77 VAL HB . 17268 1
745 . 1 1 77 77 VAL HG11 H 1 -0.070 0.008 . 2 . . . . 77 VAL QG1 . 17268 1
746 . 1 1 77 77 VAL HG12 H 1 -0.070 0.008 . 2 . . . . 77 VAL QG1 . 17268 1
747 . 1 1 77 77 VAL HG13 H 1 -0.070 0.008 . 2 . . . . 77 VAL QG1 . 17268 1
748 . 1 1 77 77 VAL HG21 H 1 0.638 0.012 . 2 . . . . 77 VAL QG2 . 17268 1
749 . 1 1 77 77 VAL HG22 H 1 0.638 0.012 . 2 . . . . 77 VAL QG2 . 17268 1
750 . 1 1 77 77 VAL HG23 H 1 0.638 0.012 . 2 . . . . 77 VAL QG2 . 17268 1
751 . 1 1 77 77 VAL CA C 13 63.314 0.053 . 1 . . . . 77 VAL CA . 17268 1
752 . 1 1 77 77 VAL CB C 13 30.042 0.192 . 1 . . . . 77 VAL CB . 17268 1
753 . 1 1 77 77 VAL CG1 C 13 20.478 0.032 . 2 . . . . 77 VAL CG1 . 17268 1
754 . 1 1 77 77 VAL CG2 C 13 21.387 0.040 . 2 . . . . 77 VAL CG2 . 17268 1
755 . 1 1 77 77 VAL N N 15 120.424 0.022 . 1 . . . . 77 VAL N . 17268 1
756 . 1 1 78 78 VAL H H 1 8.106 0.006 . 1 . . . . 78 VAL H . 17268 1
757 . 1 1 78 78 VAL HA H 1 4.314 0.005 . 1 . . . . 78 VAL HA . 17268 1
758 . 1 1 78 78 VAL HB H 1 2.220 0.004 . 1 . . . . 78 VAL HB . 17268 1
759 . 1 1 78 78 VAL HG11 H 1 0.858 0.008 . 2 . . . . 78 VAL QG1 . 17268 1
760 . 1 1 78 78 VAL HG12 H 1 0.858 0.008 . 2 . . . . 78 VAL QG1 . 17268 1
761 . 1 1 78 78 VAL HG13 H 1 0.858 0.008 . 2 . . . . 78 VAL QG1 . 17268 1
762 . 1 1 78 78 VAL HG21 H 1 0.859 0.010 . 2 . . . . 78 VAL QG2 . 17268 1
763 . 1 1 78 78 VAL HG22 H 1 0.859 0.010 . 2 . . . . 78 VAL QG2 . 17268 1
764 . 1 1 78 78 VAL HG23 H 1 0.859 0.010 . 2 . . . . 78 VAL QG2 . 17268 1
765 . 1 1 78 78 VAL CB C 13 33.117 0.049 . 1 . . . . 78 VAL CB . 17268 1
766 . 1 1 78 78 VAL CG1 C 13 18.962 0.006 . 2 . . . . 78 VAL CG1 . 17268 1
767 . 1 1 78 78 VAL CG2 C 13 21.156 0.164 . 2 . . . . 78 VAL CG2 . 17268 1
768 . 1 1 78 78 VAL N N 15 123.608 0.012 . 1 . . . . 78 VAL N . 17268 1
769 . 1 1 79 79 SER H H 1 7.972 0.008 . 1 . . . . 79 SER H . 17268 1
770 . 1 1 79 79 SER HA H 1 4.794 0.009 . 1 . . . . 79 SER HA . 17268 1
771 . 1 1 79 79 SER HB2 H 1 3.756 0.011 . 2 . . . . 79 SER QB . 17268 1
772 . 1 1 79 79 SER HB3 H 1 3.756 0.011 . 2 . . . . 79 SER QB . 17268 1
773 . 1 1 79 79 SER CB C 13 64.628 0.017 . 1 . . . . 79 SER CB . 17268 1
774 . 1 1 79 79 SER N N 15 117.235 0.055 . 1 . . . . 79 SER N . 17268 1
775 . 1 1 80 80 ILE H H 1 8.567 0.015 . 1 . . . . 80 ILE H . 17268 1
776 . 1 1 80 80 ILE HB H 1 1.979 0.011 . 1 . . . . 80 ILE HB . 17268 1
777 . 1 1 80 80 ILE HD11 H 1 0.357 0.007 . 1 . . . . 80 ILE QD1 . 17268 1
778 . 1 1 80 80 ILE HD12 H 1 0.357 0.007 . 1 . . . . 80 ILE QD1 . 17268 1
779 . 1 1 80 80 ILE HD13 H 1 0.357 0.007 . 1 . . . . 80 ILE QD1 . 17268 1
780 . 1 1 80 80 ILE HG21 H 1 0.797 0.014 . 1 . . . . 80 ILE QG2 . 17268 1
781 . 1 1 80 80 ILE HG22 H 1 0.797 0.014 . 1 . . . . 80 ILE QG2 . 17268 1
782 . 1 1 80 80 ILE HG23 H 1 0.797 0.014 . 1 . . . . 80 ILE QG2 . 17268 1
783 . 1 1 80 80 ILE CB C 13 40.012 0.049 . 1 . . . . 80 ILE CB . 17268 1
784 . 1 1 80 80 ILE CD1 C 13 16.009 0.060 . 1 . . . . 80 ILE CD1 . 17268 1
785 . 1 1 80 80 ILE CG2 C 13 19.707 0.045 . 1 . . . . 80 ILE CG2 . 17268 1
786 . 1 1 80 80 ILE N N 15 118.502 0.087 . 1 . . . . 80 ILE N . 17268 1
787 . 1 1 81 81 PRO HA H 1 5.095 0.019 . 1 . . . . 81 PRO HA . 17268 1
788 . 1 1 81 81 PRO HB2 H 1 2.855 0.006 . 2 . . . . 81 PRO HB2 . 17268 1
789 . 1 1 81 81 PRO HB3 H 1 2.022 0.010 . 2 . . . . 81 PRO HB3 . 17268 1
790 . 1 1 81 81 PRO HD2 H 1 3.791 0.005 . 2 . . . . 81 PRO HD2 . 17268 1
791 . 1 1 81 81 PRO HD3 H 1 3.491 0.008 . 2 . . . . 81 PRO HD3 . 17268 1
792 . 1 1 81 81 PRO HG2 H 1 1.800 0.017 . 2 . . . . 81 PRO HG2 . 17268 1
793 . 1 1 81 81 PRO HG3 H 1 1.824 0.015 . 2 . . . . 81 PRO HG3 . 17268 1
794 . 1 1 81 81 PRO CB C 13 34.768 0.053 . 1 . . . . 81 PRO CB . 17268 1
795 . 1 1 81 81 PRO CD C 13 51.081 0.035 . 1 . . . . 81 PRO CD . 17268 1
796 . 1 1 81 81 PRO CG C 13 24.747 0.016 . 1 . . . . 81 PRO CG . 17268 1
797 . 1 1 82 82 THR H H 1 8.053 0.005 . 1 . . . . 82 THR H . 17268 1
798 . 1 1 82 82 THR HA H 1 5.074 0.007 . 1 . . . . 82 THR HA . 17268 1
799 . 1 1 82 82 THR HB H 1 3.936 0.013 . 1 . . . . 82 THR HB . 17268 1
800 . 1 1 82 82 THR HG21 H 1 1.115 0.009 . 1 . . . . 82 THR QG2 . 17268 1
801 . 1 1 82 82 THR HG22 H 1 1.115 0.009 . 1 . . . . 82 THR QG2 . 17268 1
802 . 1 1 82 82 THR HG23 H 1 1.115 0.009 . 1 . . . . 82 THR QG2 . 17268 1
803 . 1 1 82 82 THR CB C 13 73.057 0.048 . 1 . . . . 82 THR CB . 17268 1
804 . 1 1 82 82 THR CG2 C 13 21.528 0.077 . 1 . . . . 82 THR CG2 . 17268 1
805 . 1 1 82 82 THR N N 15 120.708 0.016 . 1 . . . . 82 THR N . 17268 1
806 . 1 1 83 83 LEU H H 1 9.720 0.002 . 1 . . . . 83 LEU H . 17268 1
807 . 1 1 83 83 LEU HA H 1 6.114 0.003 . 1 . . . . 83 LEU HA . 17268 1
808 . 1 1 83 83 LEU HB2 H 1 1.380 0.004 . 2 . . . . 83 LEU HB2 . 17268 1
809 . 1 1 83 83 LEU HB3 H 1 1.852 0.016 . 2 . . . . 83 LEU HB3 . 17268 1
810 . 1 1 83 83 LEU HG H 1 0.911 0.011 . 1 . . . . 83 LEU HG . 17268 1
811 . 1 1 83 83 LEU CB C 13 44.051 0.058 . 1 . . . . 83 LEU CB . 17268 1
812 . 1 1 83 83 LEU CG C 13 26.462 0.039 . 1 . . . . 83 LEU CG . 17268 1
813 . 1 1 83 83 LEU N N 15 127.506 0.032 . 1 . . . . 83 LEU N . 17268 1
814 . 1 1 84 84 ILE H H 1 9.146 0.010 . 1 . . . . 84 ILE H . 17268 1
815 . 1 1 84 84 ILE HA H 1 5.072 0.021 . 1 . . . . 84 ILE HA . 17268 1
816 . 1 1 84 84 ILE HB H 1 1.780 0.008 . 1 . . . . 84 ILE HB . 17268 1
817 . 1 1 84 84 ILE HD11 H 1 0.169 0.012 . 1 . . . . 84 ILE QD1 . 17268 1
818 . 1 1 84 84 ILE HD12 H 1 0.169 0.012 . 1 . . . . 84 ILE QD1 . 17268 1
819 . 1 1 84 84 ILE HD13 H 1 0.169 0.012 . 1 . . . . 84 ILE QD1 . 17268 1
820 . 1 1 84 84 ILE HG12 H 1 0.837 0.014 . 2 . . . . 84 ILE QG1 . 17268 1
821 . 1 1 84 84 ILE HG13 H 1 0.837 0.014 . 2 . . . . 84 ILE QG1 . 17268 1
822 . 1 1 84 84 ILE HG21 H 1 0.682 0.019 . 1 . . . . 84 ILE QG2 . 17268 1
823 . 1 1 84 84 ILE HG22 H 1 0.682 0.019 . 1 . . . . 84 ILE QG2 . 17268 1
824 . 1 1 84 84 ILE HG23 H 1 0.682 0.019 . 1 . . . . 84 ILE QG2 . 17268 1
825 . 1 1 84 84 ILE CB C 13 41.776 0.028 . 1 . . . . 84 ILE CB . 17268 1
826 . 1 1 84 84 ILE CD1 C 13 17.663 0.003 . 1 . . . . 84 ILE CD1 . 17268 1
827 . 1 1 84 84 ILE CG1 C 13 28.151 0.015 . 1 . . . . 84 ILE CG1 . 17268 1
828 . 1 1 84 84 ILE CG2 C 13 13.275 0.075 . 1 . . . . 84 ILE CG2 . 17268 1
829 . 1 1 84 84 ILE N N 15 120.395 0.048 . 1 . . . . 84 ILE N . 17268 1
830 . 1 1 85 85 LEU H H 1 8.775 0.007 . 1 . . . . 85 LEU H . 17268 1
831 . 1 1 85 85 LEU HA H 1 5.209 0.008 . 1 . . . . 85 LEU HA . 17268 1
832 . 1 1 85 85 LEU HB2 H 1 1.883 0.016 . 2 . . . . 85 LEU HB2 . 17268 1
833 . 1 1 85 85 LEU HB3 H 1 1.078 0.008 . 2 . . . . 85 LEU HB3 . 17268 1
834 . 1 1 85 85 LEU HD11 H 1 0.816 0.012 . 2 . . . . 85 LEU QD1 . 17268 1
835 . 1 1 85 85 LEU HD12 H 1 0.816 0.012 . 2 . . . . 85 LEU QD1 . 17268 1
836 . 1 1 85 85 LEU HD13 H 1 0.816 0.012 . 2 . . . . 85 LEU QD1 . 17268 1
837 . 1 1 85 85 LEU HD21 H 1 0.811 0.009 . 2 . . . . 85 LEU QD2 . 17268 1
838 . 1 1 85 85 LEU HD22 H 1 0.811 0.009 . 2 . . . . 85 LEU QD2 . 17268 1
839 . 1 1 85 85 LEU HD23 H 1 0.811 0.009 . 2 . . . . 85 LEU QD2 . 17268 1
840 . 1 1 85 85 LEU HG H 1 1.443 0.008 . 1 . . . . 85 LEU HG . 17268 1
841 . 1 1 85 85 LEU CA C 13 52.710 0.031 . 1 . . . . 85 LEU CA . 17268 1
842 . 1 1 85 85 LEU CB C 13 44.013 0.026 . 1 . . . . 85 LEU CB . 17268 1
843 . 1 1 85 85 LEU CD1 C 13 26.215 0.014 . 2 . . . . 85 LEU CD1 . 17268 1
844 . 1 1 85 85 LEU CD2 C 13 23.931 0.065 . 2 . . . . 85 LEU CD2 . 17268 1
845 . 1 1 85 85 LEU CG C 13 27.525 0.000 . 1 . . . . 85 LEU CG . 17268 1
846 . 1 1 85 85 LEU N N 15 129.407 0.027 . 1 . . . . 85 LEU N . 17268 1
847 . 1 1 86 86 PHE H H 1 9.884 0.009 . 1 . . . . 86 PHE H . 17268 1
848 . 1 1 86 86 PHE HA H 1 5.216 0.006 . 1 . . . . 86 PHE HA . 17268 1
849 . 1 1 86 86 PHE HB2 H 1 2.802 0.019 . 2 . . . . 86 PHE HB2 . 17268 1
850 . 1 1 86 86 PHE HB3 H 1 2.761 0.015 . 2 . . . . 86 PHE HB3 . 17268 1
851 . 1 1 86 86 PHE HD1 H 1 6.863 0.006 . 3 . . . . 86 PHE QD . 17268 1
852 . 1 1 86 86 PHE HD2 H 1 6.863 0.006 . 3 . . . . 86 PHE QD . 17268 1
853 . 1 1 86 86 PHE HE1 H 1 6.999 0.012 . 3 . . . . 86 PHE QE . 17268 1
854 . 1 1 86 86 PHE HE2 H 1 6.999 0.012 . 3 . . . . 86 PHE QE . 17268 1
855 . 1 1 86 86 PHE HZ H 1 5.810 0.005 . 1 . . . . 86 PHE HZ . 17268 1
856 . 1 1 86 86 PHE CA C 13 56.876 0.045 . 1 . . . . 86 PHE CA . 17268 1
857 . 1 1 86 86 PHE CB C 13 41.509 0.034 . 1 . . . . 86 PHE CB . 17268 1
858 . 1 1 86 86 PHE CD1 C 13 132.094 0.061 . 3 . . . . 86 PHE CD1 . 17268 1
859 . 1 1 86 86 PHE CE1 C 13 130.621 0.077 . 3 . . . . 86 PHE CE1 . 17268 1
860 . 1 1 86 86 PHE CZ C 13 128.618 0.113 . 1 . . . . 86 PHE CZ . 17268 1
861 . 1 1 86 86 PHE N N 15 128.034 0.020 . 1 . . . . 86 PHE N . 17268 1
862 . 1 1 87 87 LYS H H 1 8.760 0.007 . 1 . . . . 87 LYS H . 17268 1
863 . 1 1 87 87 LYS HA H 1 4.643 0.004 . 1 . . . . 87 LYS HA . 17268 1
864 . 1 1 87 87 LYS HB2 H 1 1.474 0.015 . 2 . . . . 87 LYS HB2 . 17268 1
865 . 1 1 87 87 LYS HB3 H 1 1.813 0.011 . 2 . . . . 87 LYS HB3 . 17268 1
866 . 1 1 87 87 LYS HD2 H 1 1.720 0.015 . 2 . . . . 87 LYS QD . 17268 1
867 . 1 1 87 87 LYS HD3 H 1 1.720 0.015 . 2 . . . . 87 LYS QD . 17268 1
868 . 1 1 87 87 LYS HE2 H 1 3.086 0.007 . 2 . . . . 87 LYS QE . 17268 1
869 . 1 1 87 87 LYS HE3 H 1 3.086 0.007 . 2 . . . . 87 LYS QE . 17268 1
870 . 1 1 87 87 LYS HG2 H 1 1.395 0.019 . 2 . . . . 87 LYS QG . 17268 1
871 . 1 1 87 87 LYS HG3 H 1 1.395 0.019 . 2 . . . . 87 LYS QG . 17268 1
872 . 1 1 87 87 LYS CB C 13 36.345 0.125 . 1 . . . . 87 LYS CB . 17268 1
873 . 1 1 87 87 LYS CD C 13 30.075 0.195 . 1 . . . . 87 LYS CD . 17268 1
874 . 1 1 87 87 LYS N N 15 119.970 0.033 . 1 . . . . 87 LYS N . 17268 1
875 . 1 1 88 88 ASP H H 1 9.482 0.003 . 1 . . . . 88 ASP H . 17268 1
876 . 1 1 88 88 ASP HA H 1 4.585 0.019 . 1 . . . . 88 ASP HA . 17268 1
877 . 1 1 88 88 ASP HB2 H 1 2.787 0.017 . 2 . . . . 88 ASP HB2 . 17268 1
878 . 1 1 88 88 ASP HB3 H 1 3.010 0.003 . 2 . . . . 88 ASP HB3 . 17268 1
879 . 1 1 88 88 ASP CB C 13 39.596 0.024 . 1 . . . . 88 ASP CB . 17268 1
880 . 1 1 88 88 ASP N N 15 127.800 0.067 . 1 . . . . 88 ASP N . 17268 1
881 . 1 1 89 89 GLY H H 1 9.198 0.008 . 1 . . . . 89 GLY H . 17268 1
882 . 1 1 89 89 GLY HA2 H 1 4.399 0.008 . 2 . . . . 89 GLY HA2 . 17268 1
883 . 1 1 89 89 GLY HA3 H 1 3.888 0.010 . 2 . . . . 89 GLY HA3 . 17268 1
884 . 1 1 89 89 GLY CA C 13 46.200 0.006 . 1 . . . . 89 GLY CA . 17268 1
885 . 1 1 89 89 GLY N N 15 103.684 0.028 . 1 . . . . 89 GLY N . 17268 1
886 . 1 1 90 90 GLN H H 1 7.894 0.005 . 1 . . . . 90 GLN H . 17268 1
887 . 1 1 90 90 GLN HA H 1 5.221 0.009 . 1 . . . . 90 GLN HA . 17268 1
888 . 1 1 90 90 GLN HB2 H 1 1.951 0.011 . 2 . . . . 90 GLN HB2 . 17268 1
889 . 1 1 90 90 GLN HB3 H 1 2.174 0.006 . 2 . . . . 90 GLN HB3 . 17268 1
890 . 1 1 90 90 GLN HG2 H 1 2.457 0.015 . 2 . . . . 90 GLN QG . 17268 1
891 . 1 1 90 90 GLN HG3 H 1 2.457 0.015 . 2 . . . . 90 GLN QG . 17268 1
892 . 1 1 90 90 GLN CB C 13 30.724 0.077 . 1 . . . . 90 GLN CB . 17268 1
893 . 1 1 90 90 GLN CG C 13 32.668 0.062 . 1 . . . . 90 GLN CG . 17268 1
894 . 1 1 90 90 GLN N N 15 117.304 0.020 . 1 . . . . 90 GLN N . 17268 1
895 . 1 1 91 91 PRO HA H 1 3.904 0.005 . 1 . . . . 91 PRO HA . 17268 1
896 . 1 1 91 91 PRO HB2 H 1 1.710 0.011 . 2 . . . . 91 PRO HB2 . 17268 1
897 . 1 1 91 91 PRO HB3 H 1 1.271 0.011 . 2 . . . . 91 PRO HB3 . 17268 1
898 . 1 1 91 91 PRO HD2 H 1 4.005 0.010 . 2 . . . . 91 PRO QD . 17268 1
899 . 1 1 91 91 PRO HD3 H 1 4.005 0.010 . 2 . . . . 91 PRO QD . 17268 1
900 . 1 1 91 91 PRO HG2 H 1 2.478 0.009 . 2 . . . . 91 PRO HG2 . 17268 1
901 . 1 1 91 91 PRO HG3 H 1 2.188 0.011 . 2 . . . . 91 PRO HG3 . 17268 1
902 . 1 1 91 91 PRO CA C 13 61.509 0.051 . 1 . . . . 91 PRO CA . 17268 1
903 . 1 1 91 91 PRO CB C 13 30.583 0.161 . 1 . . . . 91 PRO CB . 17268 1
904 . 1 1 91 91 PRO CD C 13 50.273 0.115 . 1 . . . . 91 PRO CD . 17268 1
905 . 1 1 91 91 PRO CG C 13 27.598 0.046 . 1 . . . . 91 PRO CG . 17268 1
906 . 1 1 92 92 VAL H H 1 8.994 0.003 . 1 . . . . 92 VAL H . 17268 1
907 . 1 1 92 92 VAL HA H 1 4.414 0.013 . 1 . . . . 92 VAL HA . 17268 1
908 . 1 1 92 92 VAL HB H 1 2.254 0.010 . 1 . . . . 92 VAL HB . 17268 1
909 . 1 1 92 92 VAL HG11 H 1 1.024 0.009 . 2 . . . . 92 VAL QG1 . 17268 1
910 . 1 1 92 92 VAL HG12 H 1 1.024 0.009 . 2 . . . . 92 VAL QG1 . 17268 1
911 . 1 1 92 92 VAL HG13 H 1 1.024 0.009 . 2 . . . . 92 VAL QG1 . 17268 1
912 . 1 1 92 92 VAL HG21 H 1 0.865 0.008 . 2 . . . . 92 VAL QG2 . 17268 1
913 . 1 1 92 92 VAL HG22 H 1 0.865 0.008 . 2 . . . . 92 VAL QG2 . 17268 1
914 . 1 1 92 92 VAL HG23 H 1 0.865 0.008 . 2 . . . . 92 VAL QG2 . 17268 1
915 . 1 1 92 92 VAL CA C 13 61.835 0.000 . 1 . . . . 92 VAL CA . 17268 1
916 . 1 1 92 92 VAL CB C 13 33.324 0.024 . 1 . . . . 92 VAL CB . 17268 1
917 . 1 1 92 92 VAL CG1 C 13 22.051 0.037 . 2 . . . . 92 VAL CG1 . 17268 1
918 . 1 1 92 92 VAL CG2 C 13 20.501 0.066 . 2 . . . . 92 VAL CG2 . 17268 1
919 . 1 1 92 92 VAL N N 15 120.208 0.025 . 1 . . . . 92 VAL N . 17268 1
920 . 1 1 93 93 LYS H H 1 7.235 0.003 . 1 . . . . 93 LYS H . 17268 1
921 . 1 1 93 93 LYS HA H 1 4.575 0.005 . 1 . . . . 93 LYS HA . 17268 1
922 . 1 1 93 93 LYS HB2 H 1 1.830 0.006 . 2 . . . . 93 LYS HB2 . 17268 1
923 . 1 1 93 93 LYS HB3 H 1 1.585 0.012 . 2 . . . . 93 LYS HB3 . 17268 1
924 . 1 1 93 93 LYS HD2 H 1 1.843 0.014 . 2 . . . . 93 LYS HD2 . 17268 1
925 . 1 1 93 93 LYS HD3 H 1 1.762 0.012 . 2 . . . . 93 LYS HD3 . 17268 1
926 . 1 1 93 93 LYS HE2 H 1 3.084 0.017 . 2 . . . . 93 LYS QE . 17268 1
927 . 1 1 93 93 LYS HE3 H 1 3.084 0.017 . 2 . . . . 93 LYS QE . 17268 1
928 . 1 1 93 93 LYS HG2 H 1 1.394 0.015 . 2 . . . . 93 LYS QG . 17268 1
929 . 1 1 93 93 LYS HG3 H 1 1.394 0.015 . 2 . . . . 93 LYS QG . 17268 1
930 . 1 1 93 93 LYS CB C 13 36.053 0.050 . 1 . . . . 93 LYS CB . 17268 1
931 . 1 1 93 93 LYS CD C 13 28.613 0.071 . 1 . . . . 93 LYS CD . 17268 1
932 . 1 1 93 93 LYS CE C 13 41.966 0.086 . 1 . . . . 93 LYS CE . 17268 1
933 . 1 1 93 93 LYS CG C 13 25.340 0.055 . 1 . . . . 93 LYS CG . 17268 1
934 . 1 1 93 93 LYS N N 15 118.733 0.010 . 1 . . . . 93 LYS N . 17268 1
935 . 1 1 94 94 ARG H H 1 8.864 0.002 . 1 . . . . 94 ARG H . 17268 1
936 . 1 1 94 94 ARG HA H 1 5.076 0.006 . 1 . . . . 94 ARG HA . 17268 1
937 . 1 1 94 94 ARG HB2 H 1 1.698 0.015 . 2 . . . . 94 ARG HB2 . 17268 1
938 . 1 1 94 94 ARG HB3 H 1 1.726 0.000 . 2 . . . . 94 ARG HB3 . 17268 1
939 . 1 1 94 94 ARG HD2 H 1 3.226 0.007 . 2 . . . . 94 ARG QD . 17268 1
940 . 1 1 94 94 ARG HD3 H 1 3.226 0.007 . 2 . . . . 94 ARG QD . 17268 1
941 . 1 1 94 94 ARG HG2 H 1 1.333 0.018 . 2 . . . . 94 ARG HG2 . 17268 1
942 . 1 1 94 94 ARG HG3 H 1 1.418 0.015 . 2 . . . . 94 ARG HG3 . 17268 1
943 . 1 1 94 94 ARG CB C 13 33.105 0.051 . 1 . . . . 94 ARG CB . 17268 1
944 . 1 1 94 94 ARG CD C 13 43.408 0.093 . 1 . . . . 94 ARG CD . 17268 1
945 . 1 1 94 94 ARG CG C 13 27.961 0.040 . 1 . . . . 94 ARG CG . 17268 1
946 . 1 1 94 94 ARG N N 15 126.370 0.023 . 1 . . . . 94 ARG N . 17268 1
947 . 1 1 95 95 ILE H H 1 9.622 0.010 . 1 . . . . 95 ILE H . 17268 1
948 . 1 1 95 95 ILE HA H 1 4.380 0.010 . 1 . . . . 95 ILE HA . 17268 1
949 . 1 1 95 95 ILE HB H 1 1.844 0.011 . 1 . . . . 95 ILE HB . 17268 1
950 . 1 1 95 95 ILE HD11 H 1 0.712 0.010 . 1 . . . . 95 ILE QD1 . 17268 1
951 . 1 1 95 95 ILE HD12 H 1 0.712 0.010 . 1 . . . . 95 ILE QD1 . 17268 1
952 . 1 1 95 95 ILE HD13 H 1 0.712 0.010 . 1 . . . . 95 ILE QD1 . 17268 1
953 . 1 1 95 95 ILE HG12 H 1 1.081 0.009 . 1 . . . . 95 ILE QG1 . 17268 1
954 . 1 1 95 95 ILE HG13 H 1 1.081 0.009 . 1 . . . . 95 ILE QG1 . 17268 1
955 . 1 1 95 95 ILE HG21 H 1 0.863 0.014 . 1 . . . . 95 ILE QG2 . 17268 1
956 . 1 1 95 95 ILE HG22 H 1 0.863 0.014 . 1 . . . . 95 ILE QG2 . 17268 1
957 . 1 1 95 95 ILE HG23 H 1 0.863 0.014 . 1 . . . . 95 ILE QG2 . 17268 1
958 . 1 1 95 95 ILE CA C 13 60.628 0.015 . 1 . . . . 95 ILE CA . 17268 1
959 . 1 1 95 95 ILE CB C 13 41.115 0.025 . 1 . . . . 95 ILE CB . 17268 1
960 . 1 1 95 95 ILE CD1 C 13 14.423 0.073 . 1 . . . . 95 ILE CD1 . 17268 1
961 . 1 1 95 95 ILE CG1 C 13 27.484 0.036 . 1 . . . . 95 ILE CG1 . 17268 1
962 . 1 1 95 95 ILE CG2 C 13 17.490 0.000 . 1 . . . . 95 ILE CG2 . 17268 1
963 . 1 1 95 95 ILE N N 15 127.868 0.039 . 1 . . . . 95 ILE N . 17268 1
964 . 1 1 96 96 VAL H H 1 8.950 0.012 . 1 . . . . 96 VAL H . 17268 1
965 . 1 1 96 96 VAL HA H 1 4.589 0.009 . 1 . . . . 96 VAL HA . 17268 1
966 . 1 1 96 96 VAL HB H 1 2.057 0.007 . 1 . . . . 96 VAL HB . 17268 1
967 . 1 1 96 96 VAL HG11 H 1 0.962 0.012 . 2 . . . . 96 VAL QG1 . 17268 1
968 . 1 1 96 96 VAL HG12 H 1 0.962 0.012 . 2 . . . . 96 VAL QG1 . 17268 1
969 . 1 1 96 96 VAL HG13 H 1 0.962 0.012 . 2 . . . . 96 VAL QG1 . 17268 1
970 . 1 1 96 96 VAL HG21 H 1 0.994 0.011 . 2 . . . . 96 VAL QG2 . 17268 1
971 . 1 1 96 96 VAL HG22 H 1 0.994 0.011 . 2 . . . . 96 VAL QG2 . 17268 1
972 . 1 1 96 96 VAL HG23 H 1 0.994 0.011 . 2 . . . . 96 VAL QG2 . 17268 1
973 . 1 1 96 96 VAL CB C 13 33.375 0.035 . 1 . . . . 96 VAL CB . 17268 1
974 . 1 1 96 96 VAL CG1 C 13 21.306 0.039 . 2 . . . . 96 VAL CG1 . 17268 1
975 . 1 1 96 96 VAL CG2 C 13 20.464 0.043 . 2 . . . . 96 VAL CG2 . 17268 1
976 . 1 1 96 96 VAL N N 15 127.747 0.021 . 1 . . . . 96 VAL N . 17268 1
977 . 1 1 97 97 GLY H H 1 7.960 0.005 . 1 . . . . 97 GLY H . 17268 1
978 . 1 1 97 97 GLY HA2 H 1 3.627 0.005 . 2 . . . . 97 GLY HA2 . 17268 1
979 . 1 1 97 97 GLY HA3 H 1 4.439 0.007 . 2 . . . . 97 GLY HA3 . 17268 1
980 . 1 1 97 97 GLY CA C 13 43.584 0.049 . 1 . . . . 97 GLY CA . 17268 1
981 . 1 1 97 97 GLY N N 15 113.520 0.137 . 1 . . . . 97 GLY N . 17268 1
982 . 1 1 98 98 ALA H H 1 8.407 0.010 . 1 . . . . 98 ALA H . 17268 1
983 . 1 1 98 98 ALA HA H 1 4.103 0.007 . 1 . . . . 98 ALA HA . 17268 1
984 . 1 1 98 98 ALA HB1 H 1 1.328 0.010 . 1 . . . . 98 ALA QB . 17268 1
985 . 1 1 98 98 ALA HB2 H 1 1.328 0.010 . 1 . . . . 98 ALA QB . 17268 1
986 . 1 1 98 98 ALA HB3 H 1 1.328 0.010 . 1 . . . . 98 ALA QB . 17268 1
987 . 1 1 98 98 ALA CA C 13 52.188 0.017 . 1 . . . . 98 ALA CA . 17268 1
988 . 1 1 98 98 ALA CB C 13 19.316 0.038 . 1 . . . . 98 ALA CB . 17268 1
989 . 1 1 98 98 ALA N N 15 120.145 0.006 . 1 . . . . 98 ALA N . 17268 1
990 . 1 1 99 99 LYS H H 1 7.245 0.004 . 1 . . . . 99 LYS H . 17268 1
991 . 1 1 99 99 LYS HA H 1 4.579 0.010 . 1 . . . . 99 LYS HA . 17268 1
992 . 1 1 99 99 LYS HB2 H 1 1.847 0.010 . 2 . . . . 99 LYS HB2 . 17268 1
993 . 1 1 99 99 LYS HB3 H 1 1.537 0.006 . 2 . . . . 99 LYS HB3 . 17268 1
994 . 1 1 99 99 LYS HD2 H 1 1.463 0.005 . 2 . . . . 99 LYS HD2 . 17268 1
995 . 1 1 99 99 LYS HD3 H 1 1.612 0.007 . 2 . . . . 99 LYS HD3 . 17268 1
996 . 1 1 99 99 LYS CB C 13 36.501 0.114 . 1 . . . . 99 LYS CB . 17268 1
997 . 1 1 99 99 LYS CD C 13 28.618 0.062 . 1 . . . . 99 LYS CD . 17268 1
998 . 1 1 99 99 LYS N N 15 120.556 0.012 . 1 . . . . 99 LYS N . 17268 1
999 . 1 1 100 100 GLY H H 1 8.288 0.004 . 1 . . . . 100 GLY H . 17268 1
1000 . 1 1 100 100 GLY HA2 H 1 3.895 0.006 . 2 . . . . 100 GLY HA2 . 17268 1
1001 . 1 1 100 100 GLY HA3 H 1 4.203 0.009 . 2 . . . . 100 GLY HA3 . 17268 1
1002 . 1 1 100 100 GLY CA C 13 43.839 0.043 . 1 . . . . 100 GLY CA . 17268 1
1003 . 1 1 100 100 GLY N N 15 106.068 0.015 . 1 . . . . 100 GLY N . 17268 1
1004 . 1 1 101 101 LYS H H 1 8.719 0.008 . 1 . . . . 101 LYS H . 17268 1
1005 . 1 1 101 101 LYS HA H 1 3.574 0.009 . 1 . . . . 101 LYS HA . 17268 1
1006 . 1 1 101 101 LYS HB2 H 1 1.933 0.012 . 2 . . . . 101 LYS HB2 . 17268 1
1007 . 1 1 101 101 LYS HB3 H 1 1.850 0.017 . 2 . . . . 101 LYS HB3 . 17268 1
1008 . 1 1 101 101 LYS HD2 H 1 1.716 0.011 . 2 . . . . 101 LYS HD2 . 17268 1
1009 . 1 1 101 101 LYS HD3 H 1 1.780 0.015 . 2 . . . . 101 LYS HD3 . 17268 1
1010 . 1 1 101 101 LYS HE2 H 1 2.913 0.008 . 2 . . . . 101 LYS HE2 . 17268 1
1011 . 1 1 101 101 LYS HE3 H 1 2.712 0.011 . 2 . . . . 101 LYS HE3 . 17268 1
1012 . 1 1 101 101 LYS HG2 H 1 1.181 0.015 . 2 . . . . 101 LYS HG2 . 17268 1
1013 . 1 1 101 101 LYS HG3 H 1 1.371 0.017 . 2 . . . . 101 LYS HG3 . 17268 1
1014 . 1 1 101 101 LYS CA C 13 61.190 0.010 . 1 . . . . 101 LYS CA . 17268 1
1015 . 1 1 101 101 LYS CB C 13 33.401 0.042 . 1 . . . . 101 LYS CB . 17268 1
1016 . 1 1 101 101 LYS CD C 13 30.111 0.164 . 1 . . . . 101 LYS CD . 17268 1
1017 . 1 1 101 101 LYS CE C 13 41.773 0.035 . 1 . . . . 101 LYS CE . 17268 1
1018 . 1 1 101 101 LYS CG C 13 25.216 0.072 . 1 . . . . 101 LYS CG . 17268 1
1019 . 1 1 101 101 LYS N N 15 119.256 0.029 . 1 . . . . 101 LYS N . 17268 1
1020 . 1 1 102 102 ALA H H 1 8.540 0.016 . 1 . . . . 102 ALA H . 17268 1
1021 . 1 1 102 102 ALA HA H 1 4.038 0.005 . 1 . . . . 102 ALA HA . 17268 1
1022 . 1 1 102 102 ALA HB1 H 1 1.433 0.007 . 1 . . . . 102 ALA QB . 17268 1
1023 . 1 1 102 102 ALA HB2 H 1 1.433 0.007 . 1 . . . . 102 ALA QB . 17268 1
1024 . 1 1 102 102 ALA HB3 H 1 1.433 0.007 . 1 . . . . 102 ALA QB . 17268 1
1025 . 1 1 102 102 ALA CA C 13 55.304 0.008 . 1 . . . . 102 ALA CA . 17268 1
1026 . 1 1 102 102 ALA CB C 13 17.622 0.043 . 1 . . . . 102 ALA CB . 17268 1
1027 . 1 1 102 102 ALA N N 15 118.724 0.082 . 1 . . . . 102 ALA N . 17268 1
1028 . 1 1 103 103 ALA H H 1 8.068 0.005 . 1 . . . . 103 ALA H . 17268 1
1029 . 1 1 103 103 ALA HA H 1 4.076 0.005 . 1 . . . . 103 ALA HA . 17268 1
1030 . 1 1 103 103 ALA HB1 H 1 1.476 0.007 . 1 . . . . 103 ALA QB . 17268 1
1031 . 1 1 103 103 ALA HB2 H 1 1.476 0.007 . 1 . . . . 103 ALA QB . 17268 1
1032 . 1 1 103 103 ALA HB3 H 1 1.476 0.007 . 1 . . . . 103 ALA QB . 17268 1
1033 . 1 1 103 103 ALA CA C 13 54.708 0.004 . 1 . . . . 103 ALA CA . 17268 1
1034 . 1 1 103 103 ALA CB C 13 18.638 0.018 . 1 . . . . 103 ALA CB . 17268 1
1035 . 1 1 103 103 ALA N N 15 120.683 0.014 . 1 . . . . 103 ALA N . 17268 1
1036 . 1 1 104 104 LEU H H 1 8.471 0.010 . 1 . . . . 104 LEU H . 17268 1
1037 . 1 1 104 104 LEU HA H 1 3.885 0.012 . 1 . . . . 104 LEU HA . 17268 1
1038 . 1 1 104 104 LEU HB2 H 1 1.638 0.006 . 2 . . . . 104 LEU HB2 . 17268 1
1039 . 1 1 104 104 LEU HB3 H 1 1.454 0.006 . 2 . . . . 104 LEU HB3 . 17268 1
1040 . 1 1 104 104 LEU HD11 H 1 0.720 0.014 . 2 . . . . 104 LEU QD1 . 17268 1
1041 . 1 1 104 104 LEU HD12 H 1 0.720 0.014 . 2 . . . . 104 LEU QD1 . 17268 1
1042 . 1 1 104 104 LEU HD13 H 1 0.720 0.014 . 2 . . . . 104 LEU QD1 . 17268 1
1043 . 1 1 104 104 LEU HD21 H 1 0.685 0.014 . 2 . . . . 104 LEU QD2 . 17268 1
1044 . 1 1 104 104 LEU HD22 H 1 0.685 0.014 . 2 . . . . 104 LEU QD2 . 17268 1
1045 . 1 1 104 104 LEU HD23 H 1 0.685 0.014 . 2 . . . . 104 LEU QD2 . 17268 1
1046 . 1 1 104 104 LEU HG H 1 1.506 0.003 . 1 . . . . 104 LEU HG . 17268 1
1047 . 1 1 104 104 LEU CA C 13 58.723 0.025 . 1 . . . . 104 LEU CA . 17268 1
1048 . 1 1 104 104 LEU CB C 13 41.801 0.018 . 1 . . . . 104 LEU CB . 17268 1
1049 . 1 1 104 104 LEU CD1 C 13 24.890 0.151 . 2 . . . . 104 LEU CD1 . 17268 1
1050 . 1 1 104 104 LEU CD2 C 13 25.145 0.061 . 2 . . . . 104 LEU CD2 . 17268 1
1051 . 1 1 104 104 LEU N N 15 119.827 0.024 . 1 . . . . 104 LEU N . 17268 1
1052 . 1 1 105 105 LEU H H 1 8.449 0.008 . 1 . . . . 105 LEU H . 17268 1
1053 . 1 1 105 105 LEU HA H 1 3.864 0.014 . 1 . . . . 105 LEU HA . 17268 1
1054 . 1 1 105 105 LEU HB2 H 1 1.409 0.009 . 2 . . . . 105 LEU HB2 . 17268 1
1055 . 1 1 105 105 LEU HB3 H 1 1.923 0.011 . 2 . . . . 105 LEU HB3 . 17268 1
1056 . 1 1 105 105 LEU HD11 H 1 0.802 0.012 . 2 . . . . 105 LEU QD1 . 17268 1
1057 . 1 1 105 105 LEU HD12 H 1 0.802 0.012 . 2 . . . . 105 LEU QD1 . 17268 1
1058 . 1 1 105 105 LEU HD13 H 1 0.802 0.012 . 2 . . . . 105 LEU QD1 . 17268 1
1059 . 1 1 105 105 LEU CB C 13 40.851 0.040 . 1 . . . . 105 LEU CB . 17268 1
1060 . 1 1 105 105 LEU CD1 C 13 22.676 0.015 . 2 . . . . 105 LEU CD1 . 17268 1
1061 . 1 1 105 105 LEU N N 15 117.208 0.041 . 1 . . . . 105 LEU N . 17268 1
1062 . 1 1 106 106 ARG H H 1 7.949 0.004 . 1 . . . . 106 ARG H . 17268 1
1063 . 1 1 106 106 ARG HA H 1 4.076 0.009 . 1 . . . . 106 ARG HA . 17268 1
1064 . 1 1 106 106 ARG HB2 H 1 1.948 0.003 . 2 . . . . 106 ARG QB . 17268 1
1065 . 1 1 106 106 ARG HB3 H 1 1.948 0.003 . 2 . . . . 106 ARG QB . 17268 1
1066 . 1 1 106 106 ARG HD2 H 1 3.233 0.005 . 2 . . . . 106 ARG QD . 17268 1
1067 . 1 1 106 106 ARG HD3 H 1 3.233 0.005 . 2 . . . . 106 ARG QD . 17268 1
1068 . 1 1 106 106 ARG HG2 H 1 1.576 0.000 . 2 . . . . 106 ARG HG2 . 17268 1
1069 . 1 1 106 106 ARG CD C 13 43.405 0.087 . 1 . . . . 106 ARG CD . 17268 1
1070 . 1 1 106 106 ARG CG C 13 27.330 0.000 . 1 . . . . 106 ARG CG . 17268 1
1071 . 1 1 106 106 ARG N N 15 119.191 0.141 . 1 . . . . 106 ARG N . 17268 1
1072 . 1 1 107 107 GLU H H 1 7.953 0.009 . 1 . . . . 107 GLU H . 17268 1
1073 . 1 1 107 107 GLU HA H 1 4.149 0.010 . 1 . . . . 107 GLU HA . 17268 1
1074 . 1 1 107 107 GLU HB2 H 1 2.157 0.015 . 2 . . . . 107 GLU HB2 . 17268 1
1075 . 1 1 107 107 GLU HB3 H 1 2.071 0.013 . 2 . . . . 107 GLU HB3 . 17268 1
1076 . 1 1 107 107 GLU HG2 H 1 2.303 0.016 . 2 . . . . 107 GLU HG2 . 17268 1
1077 . 1 1 107 107 GLU HG3 H 1 2.371 0.015 . 2 . . . . 107 GLU HG3 . 17268 1
1078 . 1 1 107 107 GLU CA C 13 59.373 0.000 . 1 . . . . 107 GLU CA . 17268 1
1079 . 1 1 107 107 GLU CB C 13 29.750 0.018 . 1 . . . . 107 GLU CB . 17268 1
1080 . 1 1 107 107 GLU CG C 13 36.062 0.038 . 1 . . . . 107 GLU CG . 17268 1
1081 . 1 1 107 107 GLU N N 15 119.173 0.157 . 1 . . . . 107 GLU N . 17268 1
1082 . 1 1 108 108 LEU H H 1 7.836 0.017 . 1 . . . . 108 LEU H . 17268 1
1083 . 1 1 108 108 LEU HA H 1 4.175 0.010 . 1 . . . . 108 LEU HA . 17268 1
1084 . 1 1 108 108 LEU HB2 H 1 1.373 0.011 . 2 . . . . 108 LEU HB2 . 17268 1
1085 . 1 1 108 108 LEU HB3 H 1 1.784 0.011 . 2 . . . . 108 LEU HB3 . 17268 1
1086 . 1 1 108 108 LEU HD11 H 1 0.728 0.014 . 2 . . . . 108 LEU QD1 . 17268 1
1087 . 1 1 108 108 LEU HD12 H 1 0.728 0.014 . 2 . . . . 108 LEU QD1 . 17268 1
1088 . 1 1 108 108 LEU HD13 H 1 0.728 0.014 . 2 . . . . 108 LEU QD1 . 17268 1
1089 . 1 1 108 108 LEU HD21 H 1 0.695 0.017 . 2 . . . . 108 LEU QD2 . 17268 1
1090 . 1 1 108 108 LEU HD22 H 1 0.695 0.017 . 2 . . . . 108 LEU QD2 . 17268 1
1091 . 1 1 108 108 LEU HD23 H 1 0.695 0.017 . 2 . . . . 108 LEU QD2 . 17268 1
1092 . 1 1 108 108 LEU CA C 13 55.488 0.023 . 1 . . . . 108 LEU CA . 17268 1
1093 . 1 1 108 108 LEU CB C 13 42.512 0.035 . 1 . . . . 108 LEU CB . 17268 1
1094 . 1 1 108 108 LEU CD1 C 13 23.117 0.208 . 2 . . . . 108 LEU CD1 . 17268 1
1095 . 1 1 108 108 LEU CD2 C 13 25.700 0.000 . 2 . . . . 108 LEU CD2 . 17268 1
1096 . 1 1 108 108 LEU N N 15 114.969 0.104 . 1 . . . . 108 LEU N . 17268 1
1097 . 1 1 109 109 SER H H 1 7.819 0.012 . 1 . . . . 109 SER H . 17268 1
1098 . 1 1 109 109 SER HA H 1 4.212 0.006 . 1 . . . . 109 SER HA . 17268 1
1099 . 1 1 109 109 SER HB2 H 1 4.004 0.009 . 2 . . . . 109 SER QB . 17268 1
1100 . 1 1 109 109 SER HB3 H 1 4.004 0.009 . 2 . . . . 109 SER QB . 17268 1
1101 . 1 1 109 109 SER CA C 13 61.489 0.011 . 1 . . . . 109 SER CA . 17268 1
1102 . 1 1 109 109 SER CB C 13 63.206 0.037 . 1 . . . . 109 SER CB . 17268 1
1103 . 1 1 109 109 SER N N 15 115.047 0.095 . 1 . . . . 109 SER N . 17268 1
1104 . 1 1 110 110 ASP H H 1 8.015 0.004 . 1 . . . . 110 ASP H . 17268 1
1105 . 1 1 110 110 ASP HA H 1 4.544 0.007 . 1 . . . . 110 ASP HA . 17268 1
1106 . 1 1 110 110 ASP HB2 H 1 2.735 0.007 . 2 . . . . 110 ASP QB . 17268 1
1107 . 1 1 110 110 ASP HB3 H 1 2.735 0.007 . 2 . . . . 110 ASP QB . 17268 1
1108 . 1 1 110 110 ASP CB C 13 40.401 0.057 . 1 . . . . 110 ASP CB . 17268 1
1109 . 1 1 110 110 ASP N N 15 118.459 0.061 . 1 . . . . 110 ASP N . 17268 1
1110 . 1 1 111 111 VAL H H 1 7.494 0.006 . 1 . . . . 111 VAL H . 17268 1
1111 . 1 1 111 111 VAL HA H 1 4.412 0.012 . 1 . . . . 111 VAL HA . 17268 1
1112 . 1 1 111 111 VAL HB H 1 2.115 0.012 . 1 . . . . 111 VAL HB . 17268 1
1113 . 1 1 111 111 VAL HG11 H 1 0.914 0.009 . 2 . . . . 111 VAL QG1 . 17268 1
1114 . 1 1 111 111 VAL HG12 H 1 0.914 0.009 . 2 . . . . 111 VAL QG1 . 17268 1
1115 . 1 1 111 111 VAL HG13 H 1 0.914 0.009 . 2 . . . . 111 VAL QG1 . 17268 1
1116 . 1 1 111 111 VAL HG21 H 1 0.943 0.013 . 2 . . . . 111 VAL QG2 . 17268 1
1117 . 1 1 111 111 VAL HG22 H 1 0.943 0.013 . 2 . . . . 111 VAL QG2 . 17268 1
1118 . 1 1 111 111 VAL HG23 H 1 0.943 0.013 . 2 . . . . 111 VAL QG2 . 17268 1
1119 . 1 1 111 111 VAL CA C 13 61.748 0.000 . 1 . . . . 111 VAL CA . 17268 1
1120 . 1 1 111 111 VAL CB C 13 33.622 0.032 . 1 . . . . 111 VAL CB . 17268 1
1121 . 1 1 111 111 VAL CG1 C 13 20.778 0.058 . 2 . . . . 111 VAL CG1 . 17268 1
1122 . 1 1 111 111 VAL CG2 C 13 22.216 0.027 . 2 . . . . 111 VAL CG2 . 17268 1
1123 . 1 1 111 111 VAL N N 15 112.374 0.047 . 1 . . . . 111 VAL N . 17268 1
1124 . 1 1 112 112 VAL H H 1 7.823 0.004 . 1 . . . . 112 VAL H . 17268 1
1125 . 1 1 112 112 VAL N N 15 121.223 0.025 . 1 . . . . 112 VAL N . 17268 1
1126 . 1 1 113 113 PRO HA H 1 4.535 0.013 . 1 . . . . 113 PRO HA . 17268 1
1127 . 1 1 113 113 PRO HB2 H 1 2.370 0.003 . 2 . . . . 113 PRO HB2 . 17268 1
1128 . 1 1 113 113 PRO HB3 H 1 1.914 0.001 . 2 . . . . 113 PRO HB3 . 17268 1
1129 . 1 1 113 113 PRO HG2 H 1 2.001 0.014 . 2 . . . . 113 PRO QG . 17268 1
1130 . 1 1 113 113 PRO HG3 H 1 2.001 0.014 . 2 . . . . 113 PRO QG . 17268 1
1131 . 1 1 113 113 PRO CB C 13 31.931 0.180 . 1 . . . . 113 PRO CB . 17268 1
1132 . 1 1 113 113 PRO CG C 13 27.263 0.058 . 1 . . . . 113 PRO CG . 17268 1
1133 . 1 1 114 114 ASN H H 1 8.757 0.003 . 1 . . . . 114 ASN H . 17268 1
1134 . 1 1 114 114 ASN HA H 1 4.575 0.007 . 1 . . . . 114 ASN HA . 17268 1
1135 . 1 1 114 114 ASN HB2 H 1 2.765 0.012 . 2 . . . . 114 ASN HB2 . 17268 1
1136 . 1 1 114 114 ASN HB3 H 1 2.870 0.006 . 2 . . . . 114 ASN HB3 . 17268 1
1137 . 1 1 114 114 ASN CB C 13 37.567 0.016 . 1 . . . . 114 ASN CB . 17268 1
1138 . 1 1 114 114 ASN N N 15 115.912 0.020 . 1 . . . . 114 ASN N . 17268 1
1139 . 1 1 115 115 LEU H H 1 8.295 0.005 . 1 . . . . 115 LEU H . 17268 1
1140 . 1 1 115 115 LEU HA H 1 4.211 0.005 . 1 . . . . 115 LEU HA . 17268 1
1141 . 1 1 115 115 LEU HB2 H 1 1.710 0.006 . 2 . . . . 115 LEU HB2 . 17268 1
1142 . 1 1 115 115 LEU CA C 13 56.021 0.009 . 1 . . . . 115 LEU CA . 17268 1
1143 . 1 1 115 115 LEU N N 15 120.018 0.016 . 1 . . . . 115 LEU N . 17268 1
1144 . 1 1 116 116 ASN H H 1 8.113 0.004 . 1 . . . . 116 ASN H . 17268 1
1145 . 1 1 116 116 ASN N N 15 116.465 0.009 . 1 . . . . 116 ASN N . 17268 1
stop_
save_