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 17165
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Structure
_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/HMQC' 1 $15N13C isotropic 17165 1
2 '3D HNCA' 1 $15N13C isotropic 17165 1
3 'CBCACONH (H[N[co[{CA|ca[C]}]]])' 1 $15N13C isotropic 17165 1
4 '3D HNCO' 1 $15N13C isotropic 17165 1
5 'HCCONH (HccoNH)' 1 $15N13C isotropic 17165 1
6 'CCONH (hC_ccoNH.TOCSY)' 1 $15N13C isotropic 17165 1
7 '3D HN(CO)CA' 1 $15N13C isotropic 17165 1
8 '3D HNCACB' 1 $15N13C isotropic 17165 1
9 '3D HCCH-TOCSY' 1 $15N13C isotropic 17165 1
10 '3D HCCH-COSY' 1 $15N13C isotropic 17165 1
11 'C_TOCSY (hC_CH.TOCSY)' 1 $15N13C isotropic 17165 1
12 '3D 1H-15N NOESY' 1 $15N13C isotropic 17165 1
13 '2D 1H-13C HSQC/HMQC' 2 $15N13C_d2o isotropic 17165 1
16 '3D 1H-13C NOESY' 2 $15N13C_d2o isotropic 17165 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
3 $CcpNmr_Analysis . . 17165 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 HA H 1 3.851 0.001 . 1 . . . . 1 MET HA . 17165 1
2 . 1 1 1 1 MET HB2 H 1 1.897 0.002 . 1 . . . . 1 MET HB2 . 17165 1
3 . 1 1 1 1 MET HB3 H 1 1.897 0.002 . 1 . . . . 1 MET HB3 . 17165 1
4 . 1 1 1 1 MET HG2 H 1 2.467 0.001 . 1 . . . . 1 MET HG2 . 17165 1
5 . 1 1 1 1 MET HG3 H 1 2.467 0.001 . 1 . . . . 1 MET HG3 . 17165 1
6 . 1 1 1 1 MET CA C 13 55.221 0.065 . 1 . . . . 1 MET CA . 17165 1
7 . 1 1 1 1 MET CB C 13 34.188 0.056 . 1 . . . . 1 MET CB . 17165 1
8 . 1 1 1 1 MET CG C 13 31.208 0.043 . 1 . . . . 1 MET CG . 17165 1
9 . 1 1 2 2 ILE HA H 1 4.190 0.026 . 1 . . . . 2 ILE HA . 17165 1
10 . 1 1 2 2 ILE HB H 1 1.747 0.012 . 1 . . . . 2 ILE HB . 17165 1
11 . 1 1 2 2 ILE HD11 H 1 0.809 0.016 . 1 . . . . 2 ILE HD11 . 17165 1
12 . 1 1 2 2 ILE HD12 H 1 0.809 0.016 . 1 . . . . 2 ILE HD12 . 17165 1
13 . 1 1 2 2 ILE HD13 H 1 0.809 0.016 . 1 . . . . 2 ILE HD13 . 17165 1
14 . 1 1 2 2 ILE HG12 H 1 1.405 0.007 . 1 . . . . 2 ILE HG12 . 17165 1
15 . 1 1 2 2 ILE HG13 H 1 1.129 0.003 . 1 . . . . 2 ILE HG13 . 17165 1
16 . 1 1 2 2 ILE HG21 H 1 0.841 0.012 . 1 . . . . 2 ILE HG21 . 17165 1
17 . 1 1 2 2 ILE HG22 H 1 0.841 0.012 . 1 . . . . 2 ILE HG22 . 17165 1
18 . 1 1 2 2 ILE HG23 H 1 0.841 0.012 . 1 . . . . 2 ILE HG23 . 17165 1
19 . 1 1 2 2 ILE C C 13 175.454 0.030 . 1 . . . . 2 ILE C . 17165 1
20 . 1 1 2 2 ILE CA C 13 61.054 0.112 . 1 . . . . 2 ILE CA . 17165 1
21 . 1 1 2 2 ILE CB C 13 38.943 0.131 . 1 . . . . 2 ILE CB . 17165 1
22 . 1 1 2 2 ILE CD1 C 13 12.836 0.062 . 1 . . . . 2 ILE CD1 . 17165 1
23 . 1 1 2 2 ILE CG1 C 13 27.000 0.12 . 1 . . . . 2 ILE CG1 . 17165 1
24 . 1 1 2 2 ILE CG2 C 13 17.224 0.154 . 1 . . . . 2 ILE CG2 . 17165 1
25 . 1 1 3 3 GLN H H 1 8.439 0.007 . 1 . . . . 3 GLN H . 17165 1
26 . 1 1 3 3 GLN HA H 1 4.670 0.011 . 1 . . . . 3 GLN HA . 17165 1
27 . 1 1 3 3 GLN HB2 H 1 2.127 0.028 . 1 . . . . 3 GLN HB2 . 17165 1
28 . 1 1 3 3 GLN HB3 H 1 2.092 0.011 . 1 . . . . 3 GLN HB3 . 17165 1
29 . 1 1 3 3 GLN HE21 H 1 7.553 0.005 . 1 . . . . 3 GLN HE21 . 17165 1
30 . 1 1 3 3 GLN HE22 H 1 6.806 0.003 . 1 . . . . 3 GLN HE22 . 17165 1
31 . 1 1 3 3 GLN HG2 H 1 2.579 0.011 . 1 . . . . 3 GLN HG2 . 17165 1
32 . 1 1 3 3 GLN HG3 H 1 2.413 0.015 . 1 . . . . 3 GLN HG3 . 17165 1
33 . 1 1 3 3 GLN C C 13 175.777 0.030 . 1 . . . . 3 GLN C . 17165 1
34 . 1 1 3 3 GLN CA C 13 55.795 0.082 . 1 . . . . 3 GLN CA . 17165 1
35 . 1 1 3 3 GLN CB C 13 29.728 0.139 . 1 . . . . 3 GLN CB . 17165 1
36 . 1 1 3 3 GLN CG C 13 34.260 0.114 . 1 . . . . 3 GLN CG . 17165 1
37 . 1 1 3 3 GLN N N 15 123.387 0.087 . 1 . . . . 3 GLN N . 17165 1
38 . 1 1 3 3 GLN NE2 N 15 111.007 0.025 . 1 . . . . 3 GLN NE2 . 17165 1
39 . 1 1 4 4 ARG H H 1 9.477 0.007 . 1 . . . . 4 ARG H . 17165 1
40 . 1 1 4 4 ARG HA H 1 4.864 0.013 . 1 . . . . 4 ARG HA . 17165 1
41 . 1 1 4 4 ARG HB2 H 1 2.253 0.011 . 1 . . . . 4 ARG HB2 . 17165 1
42 . 1 1 4 4 ARG HB3 H 1 1.818 0.007 . 1 . . . . 4 ARG HB3 . 17165 1
43 . 1 1 4 4 ARG HD2 H 1 3.200 0.008 . 1 . . . . 4 ARG HD2 . 17165 1
44 . 1 1 4 4 ARG HD3 H 1 3.116 0.009 . 1 . . . . 4 ARG HD3 . 17165 1
45 . 1 1 4 4 ARG HG2 H 1 1.761 0.007 . 1 . . . . 4 ARG HG2 . 17165 1
46 . 1 1 4 4 ARG HG3 H 1 1.705 0.016 . 1 . . . . 4 ARG HG3 . 17165 1
47 . 1 1 4 4 ARG C C 13 175.091 0.030 . 1 . . . . 4 ARG C . 17165 1
48 . 1 1 4 4 ARG CA C 13 55.436 0.052 . 1 . . . . 4 ARG CA . 17165 1
49 . 1 1 4 4 ARG CB C 13 34.479 0.138 . 1 . . . . 4 ARG CB . 17165 1
50 . 1 1 4 4 ARG CD C 13 43.786 0.064 . 1 . . . . 4 ARG CD . 17165 1
51 . 1 1 4 4 ARG CG C 13 27.293 0.124 . 1 . . . . 4 ARG CG . 17165 1
52 . 1 1 4 4 ARG N N 15 122.895 0.078 . 1 . . . . 4 ARG N . 17165 1
53 . 1 1 5 5 THR H H 1 8.479 0.006 . 1 . . . . 5 THR H . 17165 1
54 . 1 1 5 5 THR HA H 1 5.059 0.01 . 1 . . . . 5 THR HA . 17165 1
55 . 1 1 5 5 THR HB H 1 4.113 0.007 . 1 . . . . 5 THR HB . 17165 1
56 . 1 1 5 5 THR HG21 H 1 1.332 0.006 . 1 . . . . 5 THR HG21 . 17165 1
57 . 1 1 5 5 THR HG22 H 1 1.332 0.006 . 1 . . . . 5 THR HG22 . 17165 1
58 . 1 1 5 5 THR HG23 H 1 1.332 0.006 . 1 . . . . 5 THR HG23 . 17165 1
59 . 1 1 5 5 THR CA C 13 59.220 0.119 . 1 . . . . 5 THR CA . 17165 1
60 . 1 1 5 5 THR CB C 13 70.928 0.077 . 1 . . . . 5 THR CB . 17165 1
61 . 1 1 5 5 THR CG2 C 13 20.217 0.261 . 1 . . . . 5 THR CG2 . 17165 1
62 . 1 1 5 5 THR N N 15 120.199 0.039 . 1 . . . . 5 THR N . 17165 1
63 . 1 1 6 6 PRO HA H 1 4.440 0.014 . 1 . . . . 6 PRO HA . 17165 1
64 . 1 1 6 6 PRO HB2 H 1 1.546 0.014 . 1 . . . . 6 PRO HB2 . 17165 1
65 . 1 1 6 6 PRO HB3 H 1 1.546 0.014 . 1 . . . . 6 PRO HB3 . 17165 1
66 . 1 1 6 6 PRO HD2 H 1 3.696 0.012 . 1 . . . . 6 PRO HD2 . 17165 1
67 . 1 1 6 6 PRO HD3 H 1 3.096 0.016 . 1 . . . . 6 PRO HD3 . 17165 1
68 . 1 1 6 6 PRO HG2 H 1 1.708 0.013 . 1 . . . . 6 PRO HG2 . 17165 1
69 . 1 1 6 6 PRO HG3 H 1 1.131 0.01 . 1 . . . . 6 PRO HG3 . 17165 1
70 . 1 1 6 6 PRO C C 13 175.890 0.030 . 1 . . . . 6 PRO C . 17165 1
71 . 1 1 6 6 PRO CA C 13 62.687 0.076 . 1 . . . . 6 PRO CA . 17165 1
72 . 1 1 6 6 PRO CB C 13 32.056 0.136 . 1 . . . . 6 PRO CB . 17165 1
73 . 1 1 6 6 PRO CD C 13 50.457 0.056 . 1 . . . . 6 PRO CD . 17165 1
74 . 1 1 6 6 PRO CG C 13 26.903 0.052 . 1 . . . . 6 PRO CG . 17165 1
75 . 1 1 7 7 LYS H H 1 9.305 0.004 . 1 . . . . 7 LYS H . 17165 1
76 . 1 1 7 7 LYS HA H 1 4.500 0.016 . 1 . . . . 7 LYS HA . 17165 1
77 . 1 1 7 7 LYS HB2 H 1 1.794 0.011 . 1 . . . . 7 LYS HB2 . 17165 1
78 . 1 1 7 7 LYS HB3 H 1 1.794 0.011 . 1 . . . . 7 LYS HB3 . 17165 1
79 . 1 1 7 7 LYS HD2 H 1 1.653 0.005 . 1 . . . . 7 LYS HD2 . 17165 1
80 . 1 1 7 7 LYS HD3 H 1 1.653 0.005 . 1 . . . . 7 LYS HD3 . 17165 1
81 . 1 1 7 7 LYS HE2 H 1 2.978 0.011 . 1 . . . . 7 LYS HE2 . 17165 1
82 . 1 1 7 7 LYS HE3 H 1 2.978 0.011 . 1 . . . . 7 LYS HE3 . 17165 1
83 . 1 1 7 7 LYS HG2 H 1 1.524 0.027 . 1 . . . . 7 LYS HG2 . 17165 1
84 . 1 1 7 7 LYS HG3 H 1 1.426 0.006 . 1 . . . . 7 LYS HG3 . 17165 1
85 . 1 1 7 7 LYS C C 13 176.085 0.030 . 1 . . . . 7 LYS C . 17165 1
86 . 1 1 7 7 LYS CA C 13 55.914 0.061 . 1 . . . . 7 LYS CA . 17165 1
87 . 1 1 7 7 LYS CB C 13 32.780 0.105 . 1 . . . . 7 LYS CB . 17165 1
88 . 1 1 7 7 LYS CD C 13 29.044 0.095 . 1 . . . . 7 LYS CD . 17165 1
89 . 1 1 7 7 LYS CE C 13 42.181 0.11 . 1 . . . . 7 LYS CE . 17165 1
90 . 1 1 7 7 LYS CG C 13 25.169 0.078 . 1 . . . . 7 LYS CG . 17165 1
91 . 1 1 7 7 LYS N N 15 124.671 0.02 . 1 . . . . 7 LYS N . 17165 1
92 . 1 1 8 8 ILE H H 1 8.488 0.009 . 1 . . . . 8 ILE H . 17165 1
93 . 1 1 8 8 ILE HA H 1 4.739 0.015 . 1 . . . . 8 ILE HA . 17165 1
94 . 1 1 8 8 ILE HB H 1 1.662 0.01 . 1 . . . . 8 ILE HB . 17165 1
95 . 1 1 8 8 ILE HD11 H 1 0.744 0.006 . 1 . . . . 8 ILE HD11 . 17165 1
96 . 1 1 8 8 ILE HD12 H 1 0.744 0.006 . 1 . . . . 8 ILE HD12 . 17165 1
97 . 1 1 8 8 ILE HD13 H 1 0.744 0.006 . 1 . . . . 8 ILE HD13 . 17165 1
98 . 1 1 8 8 ILE HG12 H 1 1.457 0.007 . 1 . . . . 8 ILE HG12 . 17165 1
99 . 1 1 8 8 ILE HG13 H 1 0.806 0.016 . 1 . . . . 8 ILE HG13 . 17165 1
100 . 1 1 8 8 ILE HG21 H 1 0.782 0.014 . 1 . . . . 8 ILE HG21 . 17165 1
101 . 1 1 8 8 ILE HG22 H 1 0.782 0.014 . 1 . . . . 8 ILE HG22 . 17165 1
102 . 1 1 8 8 ILE HG23 H 1 0.782 0.014 . 1 . . . . 8 ILE HG23 . 17165 1
103 . 1 1 8 8 ILE C C 13 174.845 0.030 . 1 . . . . 8 ILE C . 17165 1
104 . 1 1 8 8 ILE CA C 13 61.419 0.09 . 1 . . . . 8 ILE CA . 17165 1
105 . 1 1 8 8 ILE CB C 13 41.844 0.135 . 1 . . . . 8 ILE CB . 17165 1
106 . 1 1 8 8 ILE CD1 C 13 15.181 0.153 . 1 . . . . 8 ILE CD1 . 17165 1
107 . 1 1 8 8 ILE CG1 C 13 27.784 0.164 . 1 . . . . 8 ILE CG1 . 17165 1
108 . 1 1 8 8 ILE CG2 C 13 18.323 0.171 . 1 . . . . 8 ILE CG2 . 17165 1
109 . 1 1 8 8 ILE N N 15 124.678 0.033 . 1 . . . . 8 ILE N . 17165 1
110 . 1 1 9 9 GLN H H 1 9.037 0.005 . 1 . . . . 9 GLN H . 17165 1
111 . 1 1 9 9 GLN HA H 1 4.948 0.011 . 1 . . . . 9 GLN HA . 17165 1
112 . 1 1 9 9 GLN HB2 H 1 2.418 0.01 . 1 . . . . 9 GLN HB2 . 17165 1
113 . 1 1 9 9 GLN HB3 H 1 2.235 0.014 . 1 . . . . 9 GLN HB3 . 17165 1
114 . 1 1 9 9 GLN HE21 H 1 6.722 0.007 . 1 . . . . 9 GLN HE21 . 17165 1
115 . 1 1 9 9 GLN HE22 H 1 7.612 0.001 . 1 . . . . 9 GLN HE22 . 17165 1
116 . 1 1 9 9 GLN HG2 H 1 2.448 0.015 . 1 . . . . 9 GLN HG2 . 17165 1
117 . 1 1 9 9 GLN HG3 H 1 2.446 0.017 . 1 . . . . 9 GLN HG3 . 17165 1
118 . 1 1 9 9 GLN C C 13 173.723 0.030 . 1 . . . . 9 GLN C . 17165 1
119 . 1 1 9 9 GLN CA C 13 54.939 0.062 . 1 . . . . 9 GLN CA . 17165 1
120 . 1 1 9 9 GLN CB C 13 33.276 0.109 . 1 . . . . 9 GLN CB . 17165 1
121 . 1 1 9 9 GLN CG C 13 34.371 0.079 . 1 . . . . 9 GLN CG . 17165 1
122 . 1 1 9 9 GLN N N 15 127.080 0.132 . 1 . . . . 9 GLN N . 17165 1
123 . 1 1 9 9 GLN NE2 N 15 111.561 0.036 . 1 . . . . 9 GLN NE2 . 17165 1
124 . 1 1 10 10 VAL H H 1 9.174 0.004 . 1 . . . . 10 VAL H . 17165 1
125 . 1 1 10 10 VAL HA H 1 5.368 0.013 . 1 . . . . 10 VAL HA . 17165 1
126 . 1 1 10 10 VAL HB H 1 2.059 0.01 . 1 . . . . 10 VAL HB . 17165 1
127 . 1 1 10 10 VAL HG11 H 1 0.991 0.029 . 1 . . . . 10 VAL HG11 . 17165 1
128 . 1 1 10 10 VAL HG12 H 1 0.991 0.029 . 1 . . . . 10 VAL HG12 . 17165 1
129 . 1 1 10 10 VAL HG13 H 1 0.991 0.029 . 1 . . . . 10 VAL HG13 . 17165 1
130 . 1 1 10 10 VAL HG21 H 1 0.952 0.02 . 1 . . . . 10 VAL HG21 . 17165 1
131 . 1 1 10 10 VAL HG22 H 1 0.952 0.02 . 1 . . . . 10 VAL HG22 . 17165 1
132 . 1 1 10 10 VAL HG23 H 1 0.952 0.02 . 1 . . . . 10 VAL HG23 . 17165 1
133 . 1 1 10 10 VAL C C 13 175.250 0.030 . 1 . . . . 10 VAL C . 17165 1
134 . 1 1 10 10 VAL CA C 13 60.621 0.098 . 1 . . . . 10 VAL CA . 17165 1
135 . 1 1 10 10 VAL CB C 13 34.116 0.093 . 1 . . . . 10 VAL CB . 17165 1
136 . 1 1 10 10 VAL CG1 C 13 24.273 0.118 . 1 . . . . 10 VAL CG1 . 17165 1
137 . 1 1 10 10 VAL CG2 C 13 21.052 0.132 . 1 . . . . 10 VAL CG2 . 17165 1
138 . 1 1 10 10 VAL N N 15 125.508 0.031 . 1 . . . . 10 VAL N . 17165 1
139 . 1 1 11 11 TYR H H 1 8.497 0.004 . 1 . . . . 11 TYR H . 17165 1
140 . 1 1 11 11 TYR HA H 1 5.343 0.016 . 1 . . . . 11 TYR HA . 17165 1
141 . 1 1 11 11 TYR HB2 H 1 3.437 0.013 . 1 . . . . 11 TYR HB2 . 17165 1
142 . 1 1 11 11 TYR HB3 H 1 3.193 0.016 . 1 . . . . 11 TYR HB3 . 17165 1
143 . 1 1 11 11 TYR HD1 H 1 6.847 0.015 . 3 . . . . 11 TYR HD1 . 17165 1
144 . 1 1 11 11 TYR HD2 H 1 6.847 0.015 . 3 . . . . 11 TYR HD2 . 17165 1
145 . 1 1 11 11 TYR HE1 H 1 6.589 0.012 . 3 . . . . 11 TYR HE1 . 17165 1
146 . 1 1 11 11 TYR HE2 H 1 6.589 0.012 . 3 . . . . 11 TYR HE2 . 17165 1
147 . 1 1 11 11 TYR C C 13 173.333 0.030 . 1 . . . . 11 TYR C . 17165 1
148 . 1 1 11 11 TYR CA C 13 56.239 0.056 . 1 . . . . 11 TYR CA . 17165 1
149 . 1 1 11 11 TYR CB C 13 39.235 0.106 . 1 . . . . 11 TYR CB . 17165 1
150 . 1 1 11 11 TYR CD1 C 13 134.207 0.072 . 3 . . . . 11 TYR CD1 . 17165 1
151 . 1 1 11 11 TYR CD2 C 13 134.207 0.072 . 3 . . . . 11 TYR CD2 . 17165 1
152 . 1 1 11 11 TYR CE1 C 13 117.539 0.051 . 3 . . . . 11 TYR CE1 . 17165 1
153 . 1 1 11 11 TYR CE2 C 13 117.539 0.051 . 3 . . . . 11 TYR CE2 . 17165 1
154 . 1 1 11 11 TYR N N 15 122.922 0.036 . 1 . . . . 11 TYR N . 17165 1
155 . 1 1 12 12 SER H H 1 9.438 0.005 . 1 . . . . 12 SER H . 17165 1
156 . 1 1 12 12 SER HA H 1 5.304 0.037 . 1 . . . . 12 SER HA . 17165 1
157 . 1 1 12 12 SER HB2 H 1 3.684 0.011 . 1 . . . . 12 SER HB2 . 17165 1
158 . 1 1 12 12 SER HB3 H 1 4.470 0.01 . 1 . . . . 12 SER HB3 . 17165 1
159 . 1 1 12 12 SER C C 13 174.618 0.030 . 1 . . . . 12 SER C . 17165 1
160 . 1 1 12 12 SER CA C 13 56.378 0.112 . 1 . . . . 12 SER CA . 17165 1
161 . 1 1 12 12 SER CB C 13 65.115 0.084 . 1 . . . . 12 SER CB . 17165 1
162 . 1 1 12 12 SER N N 15 116.819 0.052 . 1 . . . . 12 SER N . 17165 1
163 . 1 1 13 13 ARG H H 1 8.948 0.004 . 1 . . . . 13 ARG H . 17165 1
164 . 1 1 13 13 ARG HA H 1 3.886 0.013 . 1 . . . . 13 ARG HA . 17165 1
165 . 1 1 13 13 ARG HB2 H 1 2.008 0.008 . 1 . . . . 13 ARG HB2 . 17165 1
166 . 1 1 13 13 ARG HB3 H 1 1.771 0.016 . 1 . . . . 13 ARG HB3 . 17165 1
167 . 1 1 13 13 ARG HD2 H 1 3.093 0.008 . 1 . . . . 13 ARG HD2 . 17165 1
168 . 1 1 13 13 ARG HD3 H 1 2.776 0.023 . 1 . . . . 13 ARG HD3 . 17165 1
169 . 1 1 13 13 ARG HG2 H 1 1.428 0.022 . 1 . . . . 13 ARG HG2 . 17165 1
170 . 1 1 13 13 ARG HG3 H 1 0.844 0.017 . 1 . . . . 13 ARG HG3 . 17165 1
171 . 1 1 13 13 ARG C C 13 175.225 0.030 . 1 . . . . 13 ARG C . 17165 1
172 . 1 1 13 13 ARG CA C 13 59.268 0.057 . 1 . . . . 13 ARG CA . 17165 1
173 . 1 1 13 13 ARG CB C 13 33.315 0.105 . 1 . . . . 13 ARG CB . 17165 1
174 . 1 1 13 13 ARG CD C 13 43.833 0.062 . 1 . . . . 13 ARG CD . 17165 1
175 . 1 1 13 13 ARG CG C 13 25.202 0.111 . 1 . . . . 13 ARG CG . 17165 1
176 . 1 1 13 13 ARG N N 15 123.215 0.023 . 1 . . . . 13 ARG N . 17165 1
177 . 1 1 14 14 HIS H H 1 8.332 0.005 . 1 . . . . 14 HIS H . 17165 1
178 . 1 1 14 14 HIS HA H 1 5.370 0.011 . 1 . . . . 14 HIS HA . 17165 1
179 . 1 1 14 14 HIS HB2 H 1 3.251 0.009 . 1 . . . . 14 HIS HB2 . 17165 1
180 . 1 1 14 14 HIS HB3 H 1 2.918 0.011 . 1 . . . . 14 HIS HB3 . 17165 1
181 . 1 1 14 14 HIS HD2 H 1 7.065 0.012 . 1 . . . . 14 HIS HD2 . 17165 1
182 . 1 1 14 14 HIS HE1 H 1 7.498 0.030 . 1 . . . . 14 HIS HE1 . 17165 1
183 . 1 1 14 14 HIS CA C 13 52.495 0.131 . 1 . . . . 14 HIS CA . 17165 1
184 . 1 1 14 14 HIS CB C 13 30.438 0.176 . 1 . . . . 14 HIS CB . 17165 1
185 . 1 1 14 14 HIS CD2 C 13 121.839 0.096 . 1 . . . . 14 HIS CD2 . 17165 1
186 . 1 1 14 14 HIS N N 15 114.674 0.016 . 1 . . . . 14 HIS N . 17165 1
187 . 1 1 15 15 PRO HA H 1 4.560 0.011 . 1 . . . . 15 PRO HA . 17165 1
188 . 1 1 15 15 PRO HB2 H 1 2.462 0.008 . 1 . . . . 15 PRO HB2 . 17165 1
189 . 1 1 15 15 PRO HB3 H 1 1.959 0.008 . 1 . . . . 15 PRO HB3 . 17165 1
190 . 1 1 15 15 PRO HD2 H 1 4.120 0.007 . 1 . . . . 15 PRO HD2 . 17165 1
191 . 1 1 15 15 PRO HD3 H 1 3.822 0.014 . 1 . . . . 15 PRO HD3 . 17165 1
192 . 1 1 15 15 PRO HG2 H 1 2.275 0.008 . 1 . . . . 15 PRO HG2 . 17165 1
193 . 1 1 15 15 PRO HG3 H 1 2.108 0.013 . 1 . . . . 15 PRO HG3 . 17165 1
194 . 1 1 15 15 PRO C C 13 176.798 0.030 . 1 . . . . 15 PRO C . 17165 1
195 . 1 1 15 15 PRO CA C 13 64.093 0.069 . 1 . . . . 15 PRO CA . 17165 1
196 . 1 1 15 15 PRO CB C 13 31.395 0.083 . 1 . . . . 15 PRO CB . 17165 1
197 . 1 1 15 15 PRO CD C 13 50.848 0.078 . 1 . . . . 15 PRO CD . 17165 1
198 . 1 1 15 15 PRO CG C 13 28.122 0.144 . 1 . . . . 15 PRO CG . 17165 1
199 . 1 1 16 16 ALA H H 1 9.178 0.003 . 1 . . . . 16 ALA H . 17165 1
200 . 1 1 16 16 ALA HA H 1 4.097 0.018 . 1 . . . . 16 ALA HA . 17165 1
201 . 1 1 16 16 ALA HB1 H 1 1.726 0.011 . 1 . . . . 16 ALA HB1 . 17165 1
202 . 1 1 16 16 ALA HB2 H 1 1.726 0.011 . 1 . . . . 16 ALA HB2 . 17165 1
203 . 1 1 16 16 ALA HB3 H 1 1.726 0.011 . 1 . . . . 16 ALA HB3 . 17165 1
204 . 1 1 16 16 ALA C C 13 176.847 0.030 . 1 . . . . 16 ALA C . 17165 1
205 . 1 1 16 16 ALA CA C 13 53.184 0.072 . 1 . . . . 16 ALA CA . 17165 1
206 . 1 1 16 16 ALA CB C 13 19.955 0.111 . 1 . . . . 16 ALA CB . 17165 1
207 . 1 1 16 16 ALA N N 15 127.190 0.044 . 1 . . . . 16 ALA N . 17165 1
208 . 1 1 17 17 GLU H H 1 9.017 0.005 . 1 . . . . 17 GLU H . 17165 1
209 . 1 1 17 17 GLU HA H 1 4.411 0.013 . 1 . . . . 17 GLU HA . 17165 1
210 . 1 1 17 17 GLU HB2 H 1 1.871 0.014 . 1 . . . . 17 GLU HB2 . 17165 1
211 . 1 1 17 17 GLU HB3 H 1 1.873 0.011 . 1 . . . . 17 GLU HB3 . 17165 1
212 . 1 1 17 17 GLU HG2 H 1 2.182 0.017 . 1 . . . . 17 GLU HG2 . 17165 1
213 . 1 1 17 17 GLU HG3 H 1 2.159 0.019 . 1 . . . . 17 GLU HG3 . 17165 1
214 . 1 1 17 17 GLU C C 13 175.042 0.030 . 1 . . . . 17 GLU C . 17165 1
215 . 1 1 17 17 GLU CA C 13 55.064 0.054 . 1 . . . . 17 GLU CA . 17165 1
216 . 1 1 17 17 GLU CB C 13 32.752 0.139 . 1 . . . . 17 GLU CB . 17165 1
217 . 1 1 17 17 GLU CG C 13 36.469 0.128 . 1 . . . . 17 GLU CG . 17165 1
218 . 1 1 17 17 GLU N N 15 124.755 0.012 . 1 . . . . 17 GLU N . 17165 1
219 . 1 1 18 18 ASN H H 1 8.894 0.003 . 1 . . . . 18 ASN H . 17165 1
220 . 1 1 18 18 ASN HA H 1 4.532 0.024 . 1 . . . . 18 ASN HA . 17165 1
221 . 1 1 18 18 ASN HB2 H 1 2.805 0.015 . 1 . . . . 18 ASN HB2 . 17165 1
222 . 1 1 18 18 ASN HB3 H 1 2.677 0.012 . 1 . . . . 18 ASN HB3 . 17165 1
223 . 1 1 18 18 ASN HD21 H 1 7.612 0.001 . 1 . . . . 18 ASN HD21 . 17165 1
224 . 1 1 18 18 ASN HD22 H 1 7.252 0.002 . 1 . . . . 18 ASN HD22 . 17165 1
225 . 1 1 18 18 ASN C C 13 177.449 0.030 . 1 . . . . 18 ASN C . 17165 1
226 . 1 1 18 18 ASN CA C 13 54.257 0.053 . 1 . . . . 18 ASN CA . 17165 1
227 . 1 1 18 18 ASN CB C 13 37.013 0.091 . 1 . . . . 18 ASN CB . 17165 1
228 . 1 1 18 18 ASN CG C 13 175.143 0.009 . 1 . . . . 18 ASN CG . 17165 1
229 . 1 1 18 18 ASN N N 15 123.401 0.039 . 1 . . . . 18 ASN N . 17165 1
230 . 1 1 18 18 ASN ND2 N 15 112.302 0.127 . 1 . . . . 18 ASN ND2 . 17165 1
231 . 1 1 19 19 GLY H H 1 8.885 0.004 . 1 . . . . 19 GLY H . 17165 1
232 . 1 1 19 19 GLY HA2 H 1 3.548 0.015 . 1 . . . . 19 GLY HA2 . 17165 1
233 . 1 1 19 19 GLY HA3 H 1 4.226 0.014 . 1 . . . . 19 GLY HA3 . 17165 1
234 . 1 1 19 19 GLY C C 13 173.311 0.030 . 1 . . . . 19 GLY C . 17165 1
235 . 1 1 19 19 GLY CA C 13 45.383 0.067 . 1 . . . . 19 GLY CA . 17165 1
236 . 1 1 19 19 GLY N N 15 109.141 0.021 . 1 . . . . 19 GLY N . 17165 1
237 . 1 1 20 20 LYS H H 1 7.944 0.002 . 1 . . . . 20 LYS H . 17165 1
238 . 1 1 20 20 LYS HA H 1 4.706 0.009 . 1 . . . . 20 LYS HA . 17165 1
239 . 1 1 20 20 LYS HB2 H 1 1.836 0.017 . 1 . . . . 20 LYS HB2 . 17165 1
240 . 1 1 20 20 LYS HB3 H 1 1.793 0.012 . 1 . . . . 20 LYS HB3 . 17165 1
241 . 1 1 20 20 LYS HD2 H 1 1.650 0.008 . 1 . . . . 20 LYS HD2 . 17165 1
242 . 1 1 20 20 LYS HD3 H 1 1.579 0.006 . 1 . . . . 20 LYS HD3 . 17165 1
243 . 1 1 20 20 LYS HE2 H 1 2.947 0.013 . 1 . . . . 20 LYS HE2 . 17165 1
244 . 1 1 20 20 LYS HE3 H 1 2.947 0.013 . 1 . . . . 20 LYS HE3 . 17165 1
245 . 1 1 20 20 LYS HG2 H 1 1.357 0.018 . 1 . . . . 20 LYS HG2 . 17165 1
246 . 1 1 20 20 LYS HG3 H 1 1.304 0.009 . 1 . . . . 20 LYS HG3 . 17165 1
247 . 1 1 20 20 LYS C C 13 175.218 0.030 . 1 . . . . 20 LYS C . 17165 1
248 . 1 1 20 20 LYS CA C 13 54.138 0.117 . 1 . . . . 20 LYS CA . 17165 1
249 . 1 1 20 20 LYS CB C 13 33.645 0.096 . 1 . . . . 20 LYS CB . 17165 1
250 . 1 1 20 20 LYS CD C 13 28.623 0.074 . 1 . . . . 20 LYS CD . 17165 1
251 . 1 1 20 20 LYS CE C 13 42.148 0.052 . 1 . . . . 20 LYS CE . 17165 1
252 . 1 1 20 20 LYS CG C 13 24.434 0.096 . 1 . . . . 20 LYS CG . 17165 1
253 . 1 1 20 20 LYS N N 15 121.489 0.017 . 1 . . . . 20 LYS N . 17165 1
254 . 1 1 21 21 SER H H 1 8.461 0.003 . 1 . . . . 21 SER H . 17165 1
255 . 1 1 21 21 SER HA H 1 4.268 0.012 . 1 . . . . 21 SER HA . 17165 1
256 . 1 1 21 21 SER HB2 H 1 3.768 0.019 . 1 . . . . 21 SER HB2 . 17165 1
257 . 1 1 21 21 SER HB3 H 1 3.737 0.007 . 1 . . . . 21 SER HB3 . 17165 1
258 . 1 1 21 21 SER C C 13 173.392 0.030 . 1 . . . . 21 SER C . 17165 1
259 . 1 1 21 21 SER CA C 13 59.730 0.066 . 1 . . . . 21 SER CA . 17165 1
260 . 1 1 21 21 SER CB C 13 62.957 0.076 . 1 . . . . 21 SER CB . 17165 1
261 . 1 1 21 21 SER N N 15 120.075 0.015 . 1 . . . . 21 SER N . 17165 1
262 . 1 1 22 22 ASN H H 1 8.982 0.003 . 1 . . . . 22 ASN H . 17165 1
263 . 1 1 22 22 ASN HA H 1 4.935 0.012 . 1 . . . . 22 ASN HA . 17165 1
264 . 1 1 22 22 ASN HB2 H 1 2.792 0.012 . 1 . . . . 22 ASN HB2 . 17165 1
265 . 1 1 22 22 ASN HB3 H 1 2.567 0.014 . 1 . . . . 22 ASN HB3 . 17165 1
266 . 1 1 22 22 ASN HD21 H 1 7.498 0.007 . 1 . . . . 22 ASN HD21 . 17165 1
267 . 1 1 22 22 ASN HD22 H 1 7.803 0.006 . 1 . . . . 22 ASN HD22 . 17165 1
268 . 1 1 22 22 ASN C C 13 173.739 0.030 . 1 . . . . 22 ASN C . 17165 1
269 . 1 1 22 22 ASN CA C 13 51.178 0.061 . 1 . . . . 22 ASN CA . 17165 1
270 . 1 1 22 22 ASN CB C 13 42.043 0.062 . 1 . . . . 22 ASN CB . 17165 1
271 . 1 1 22 22 ASN N N 15 127.353 0.033 . 1 . . . . 22 ASN N . 17165 1
272 . 1 1 22 22 ASN ND2 N 15 112.068 0.081 . 1 . . . . 22 ASN ND2 . 17165 1
273 . 1 1 23 23 PHE H H 1 10.451 0.006 . 1 . . . . 23 PHE H . 17165 1
274 . 1 1 23 23 PHE HA H 1 5.458 0.012 . 1 . . . . 23 PHE HA . 17165 1
275 . 1 1 23 23 PHE HB2 H 1 2.713 0.019 . 1 . . . . 23 PHE HB2 . 17165 1
276 . 1 1 23 23 PHE HB3 H 1 2.619 0.017 . 1 . . . . 23 PHE HB3 . 17165 1
277 . 1 1 23 23 PHE HD1 H 1 7.044 0.013 . 3 . . . . 23 PHE HD1 . 17165 1
278 . 1 1 23 23 PHE HD2 H 1 7.044 0.013 . 3 . . . . 23 PHE HD2 . 17165 1
279 . 1 1 23 23 PHE HE1 H 1 7.428 0.008 . 3 . . . . 23 PHE HE1 . 17165 1
280 . 1 1 23 23 PHE HE2 H 1 7.428 0.008 . 3 . . . . 23 PHE HE2 . 17165 1
281 . 1 1 23 23 PHE HZ H 1 7.347 0.008 . 1 . . . . 23 PHE HZ . 17165 1
282 . 1 1 23 23 PHE C C 13 173.382 0.030 . 1 . . . . 23 PHE C . 17165 1
283 . 1 1 23 23 PHE CA C 13 57.666 0.047 . 1 . . . . 23 PHE CA . 17165 1
284 . 1 1 23 23 PHE CB C 13 43.412 0.117 . 1 . . . . 23 PHE CB . 17165 1
285 . 1 1 23 23 PHE CD1 C 13 130.806 0.105 . 3 . . . . 23 PHE CD1 . 17165 1
286 . 1 1 23 23 PHE CD2 C 13 130.806 0.105 . 3 . . . . 23 PHE CD2 . 17165 1
287 . 1 1 23 23 PHE CE1 C 13 131.787 0.074 . 3 . . . . 23 PHE CE1 . 17165 1
288 . 1 1 23 23 PHE CE2 C 13 131.787 0.074 . 3 . . . . 23 PHE CE2 . 17165 1
289 . 1 1 23 23 PHE CZ C 13 130.039 0.056 . 1 . . . . 23 PHE CZ . 17165 1
290 . 1 1 23 23 PHE N N 15 119.877 0.087 . 1 . . . . 23 PHE N . 17165 1
291 . 1 1 24 24 LEU H H 1 9.047 0.004 . 1 . . . . 24 LEU H . 17165 1
292 . 1 1 24 24 LEU HA H 1 3.689 0.01 . 1 . . . . 24 LEU HA . 17165 1
293 . 1 1 24 24 LEU HB2 H 1 0.818 0.012 . 1 . . . . 24 LEU HB2 . 17165 1
294 . 1 1 24 24 LEU HB3 H 1 -0.839 0.015 . 1 . . . . 24 LEU HB3 . 17165 1
295 . 1 1 24 24 LEU HD11 H 1 0.042 0.009 . 1 . . . . 24 LEU HD11 . 17165 1
296 . 1 1 24 24 LEU HD12 H 1 0.042 0.009 . 1 . . . . 24 LEU HD12 . 17165 1
297 . 1 1 24 24 LEU HD13 H 1 0.042 0.009 . 1 . . . . 24 LEU HD13 . 17165 1
298 . 1 1 24 24 LEU HD21 H 1 -0.560 0.014 . 1 . . . . 24 LEU HD21 . 17165 1
299 . 1 1 24 24 LEU HD22 H 1 -0.560 0.014 . 1 . . . . 24 LEU HD22 . 17165 1
300 . 1 1 24 24 LEU HD23 H 1 -0.560 0.014 . 1 . . . . 24 LEU HD23 . 17165 1
301 . 1 1 24 24 LEU HG H 1 0.689 0.016 . 1 . . . . 24 LEU HG . 17165 1
302 . 1 1 24 24 LEU C C 13 173.154 0.030 . 1 . . . . 24 LEU C . 17165 1
303 . 1 1 24 24 LEU CA C 13 53.192 0.093 . 1 . . . . 24 LEU CA . 17165 1
304 . 1 1 24 24 LEU CB C 13 41.632 0.116 . 1 . . . . 24 LEU CB . 17165 1
305 . 1 1 24 24 LEU CD1 C 13 26.184 0.144 . 1 . . . . 24 LEU CD1 . 17165 1
306 . 1 1 24 24 LEU CD2 C 13 20.745 0.117 . 1 . . . . 24 LEU CD2 . 17165 1
307 . 1 1 24 24 LEU CG C 13 26.031 0.088 . 1 . . . . 24 LEU CG . 17165 1
308 . 1 1 24 24 LEU N N 15 127.055 0.058 . 1 . . . . 24 LEU N . 17165 1
309 . 1 1 25 25 ASN H H 1 8.185 0.003 . 1 . . . . 25 ASN H . 17165 1
310 . 1 1 25 25 ASN HA H 1 5.435 0.016 . 1 . . . . 25 ASN HA . 17165 1
311 . 1 1 25 25 ASN HB2 H 1 1.861 0.015 . 1 . . . . 25 ASN HB2 . 17165 1
312 . 1 1 25 25 ASN HB3 H 1 1.431 0.019 . 1 . . . . 25 ASN HB3 . 17165 1
313 . 1 1 25 25 ASN C C 13 173.420 0.030 . 1 . . . . 25 ASN C . 17165 1
314 . 1 1 25 25 ASN CA C 13 51.560 0.04 . 1 . . . . 25 ASN CA . 17165 1
315 . 1 1 25 25 ASN CB C 13 41.539 0.087 . 1 . . . . 25 ASN CB . 17165 1
316 . 1 1 25 25 ASN N N 15 121.535 0.065 . 1 . . . . 25 ASN N . 17165 1
317 . 1 1 26 26 CYS H H 1 9.656 0.003 . 1 . . . . 26 CYS H . 17165 1
318 . 1 1 26 26 CYS HA H 1 5.191 0.024 . 1 . . . . 26 CYS HA . 17165 1
319 . 1 1 26 26 CYS HB2 H 1 3.308 0.017 . 1 . . . . 26 CYS HB2 . 17165 1
320 . 1 1 26 26 CYS HB3 H 1 2.571 0.009 . 1 . . . . 26 CYS HB3 . 17165 1
321 . 1 1 26 26 CYS C C 13 171.485 0.030 . 1 . . . . 26 CYS C . 17165 1
322 . 1 1 26 26 CYS CA C 13 53.889 0.056 . 1 . . . . 26 CYS CA . 17165 1
323 . 1 1 26 26 CYS CB C 13 41.567 0.134 . 1 . . . . 26 CYS CB . 17165 1
324 . 1 1 26 26 CYS N N 15 120.694 0.035 . 1 . . . . 26 CYS N . 17165 1
325 . 1 1 27 27 TYR H H 1 9.737 0.008 . 1 . . . . 27 TYR H . 17165 1
326 . 1 1 27 27 TYR HA H 1 5.484 0.015 . 1 . . . . 27 TYR HA . 17165 1
327 . 1 1 27 27 TYR HB2 H 1 3.232 0.02 . 1 . . . . 27 TYR HB2 . 17165 1
328 . 1 1 27 27 TYR HB3 H 1 3.232 0.02 . 1 . . . . 27 TYR HB3 . 17165 1
329 . 1 1 27 27 TYR HD1 H 1 7.253 0.009 . 3 . . . . 27 TYR HD1 . 17165 1
330 . 1 1 27 27 TYR HD2 H 1 7.253 0.009 . 3 . . . . 27 TYR HD2 . 17165 1
331 . 1 1 27 27 TYR HE1 H 1 6.689 0.006 . 3 . . . . 27 TYR HE1 . 17165 1
332 . 1 1 27 27 TYR HE2 H 1 6.689 0.006 . 3 . . . . 27 TYR HE2 . 17165 1
333 . 1 1 27 27 TYR C C 13 174.413 0.030 . 1 . . . . 27 TYR C . 17165 1
334 . 1 1 27 27 TYR CA C 13 56.160 0.067 . 1 . . . . 27 TYR CA . 17165 1
335 . 1 1 27 27 TYR CB C 13 40.866 0.09 . 1 . . . . 27 TYR CB . 17165 1
336 . 1 1 27 27 TYR CD1 C 13 133.036 0.048 . 3 . . . . 27 TYR CD1 . 17165 1
337 . 1 1 27 27 TYR CD2 C 13 133.036 0.048 . 3 . . . . 27 TYR CD2 . 17165 1
338 . 1 1 27 27 TYR CE1 C 13 117.718 0.07 . 3 . . . . 27 TYR CE1 . 17165 1
339 . 1 1 27 27 TYR CE2 C 13 117.718 0.07 . 3 . . . . 27 TYR CE2 . 17165 1
340 . 1 1 27 27 TYR N N 15 129.683 0.052 . 1 . . . . 27 TYR N . 17165 1
341 . 1 1 28 28 VAL H H 1 8.862 0.005 . 1 . . . . 28 VAL H . 17165 1
342 . 1 1 28 28 VAL HA H 1 5.211 0.009 . 1 . . . . 28 VAL HA . 17165 1
343 . 1 1 28 28 VAL HB H 1 1.939 0.015 . 1 . . . . 28 VAL HB . 17165 1
344 . 1 1 28 28 VAL HG11 H 1 0.777 0.01 . 1 . . . . 28 VAL HG11 . 17165 1
345 . 1 1 28 28 VAL HG12 H 1 0.777 0.01 . 1 . . . . 28 VAL HG12 . 17165 1
346 . 1 1 28 28 VAL HG13 H 1 0.777 0.01 . 1 . . . . 28 VAL HG13 . 17165 1
347 . 1 1 28 28 VAL HG21 H 1 0.949 0.007 . 1 . . . . 28 VAL HG21 . 17165 1
348 . 1 1 28 28 VAL HG22 H 1 0.949 0.007 . 1 . . . . 28 VAL HG22 . 17165 1
349 . 1 1 28 28 VAL HG23 H 1 0.949 0.007 . 1 . . . . 28 VAL HG23 . 17165 1
350 . 1 1 28 28 VAL C C 13 174.261 0.030 . 1 . . . . 28 VAL C . 17165 1
351 . 1 1 28 28 VAL CA C 13 59.835 0.084 . 1 . . . . 28 VAL CA . 17165 1
352 . 1 1 28 28 VAL CB C 13 33.587 0.112 . 1 . . . . 28 VAL CB . 17165 1
353 . 1 1 28 28 VAL CG1 C 13 23.697 0.135 . 1 . . . . 28 VAL CG1 . 17165 1
354 . 1 1 28 28 VAL CG2 C 13 21.978 0.139 . 1 . . . . 28 VAL CG2 . 17165 1
355 . 1 1 28 28 VAL N N 15 129.090 0.022 . 1 . . . . 28 VAL N . 17165 1
356 . 1 1 29 29 SER H H 1 8.997 0.005 . 1 . . . . 29 SER H . 17165 1
357 . 1 1 29 29 SER HA H 1 5.713 0.03 . 1 . . . . 29 SER HA . 17165 1
358 . 1 1 29 29 SER HB2 H 1 3.833 0.028 . 1 . . . . 29 SER HB2 . 17165 1
359 . 1 1 29 29 SER HB3 H 1 3.406 0.009 . 1 . . . . 29 SER HB3 . 17165 1
360 . 1 1 29 29 SER C C 13 174.389 0.030 . 1 . . . . 29 SER C . 17165 1
361 . 1 1 29 29 SER CA C 13 57.092 0.076 . 1 . . . . 29 SER CA . 17165 1
362 . 1 1 29 29 SER CB C 13 67.512 0.066 . 1 . . . . 29 SER CB . 17165 1
363 . 1 1 29 29 SER N N 15 117.477 0.054 . 1 . . . . 29 SER N . 17165 1
364 . 1 1 30 30 GLY H H 1 8.215 0.009 . 1 . . . . 30 GLY H . 17165 1
365 . 1 1 30 30 GLY HA2 H 1 4.116 0.012 . 1 . . . . 30 GLY HA2 . 17165 1
366 . 1 1 30 30 GLY HA3 H 1 3.859 0.016 . 1 . . . . 30 GLY HA3 . 17165 1
367 . 1 1 30 30 GLY C C 13 173.420 0.030 . 1 . . . . 30 GLY C . 17165 1
368 . 1 1 30 30 GLY CA C 13 46.459 0.094 . 1 . . . . 30 GLY CA . 17165 1
369 . 1 1 30 30 GLY N N 15 108.185 0.109 . 1 . . . . 30 GLY N . 17165 1
370 . 1 1 31 31 PHE H H 1 7.241 0.009 . 1 . . . . 31 PHE H . 17165 1
371 . 1 1 31 31 PHE HA H 1 4.902 0.016 . 1 . . . . 31 PHE HA . 17165 1
372 . 1 1 31 31 PHE HB2 H 1 2.377 0.019 . 1 . . . . 31 PHE HB2 . 17165 1
373 . 1 1 31 31 PHE HB3 H 1 2.013 0.013 . 1 . . . . 31 PHE HB3 . 17165 1
374 . 1 1 31 31 PHE HD1 H 1 7.041 0.012 . 3 . . . . 31 PHE HD1 . 17165 1
375 . 1 1 31 31 PHE HD2 H 1 7.041 0.012 . 3 . . . . 31 PHE HD2 . 17165 1
376 . 1 1 31 31 PHE HE1 H 1 7.306 0.009 . 3 . . . . 31 PHE HE1 . 17165 1
377 . 1 1 31 31 PHE HE2 H 1 7.306 0.009 . 3 . . . . 31 PHE HE2 . 17165 1
378 . 1 1 31 31 PHE HZ H 1 6.994 0.015 . 1 . . . . 31 PHE HZ . 17165 1
379 . 1 1 31 31 PHE C C 13 174.352 0.030 . 1 . . . . 31 PHE C . 17165 1
380 . 1 1 31 31 PHE CA C 13 53.902 0.076 . 1 . . . . 31 PHE CA . 17165 1
381 . 1 1 31 31 PHE CB C 13 42.043 0.068 . 1 . . . . 31 PHE CB . 17165 1
382 . 1 1 31 31 PHE CE1 C 13 132.091 0.051 . 3 . . . . 31 PHE CE1 . 17165 1
383 . 1 1 31 31 PHE CE2 C 13 132.091 0.051 . 3 . . . . 31 PHE CE2 . 17165 1
384 . 1 1 31 31 PHE CZ C 13 129.634 0.013 . 1 . . . . 31 PHE CZ . 17165 1
385 . 1 1 31 31 PHE N N 15 111.047 0.036 . 1 . . . . 31 PHE N . 17165 1
386 . 1 1 32 32 HIS H H 1 8.718 0.016 . 1 . . . . 32 HIS H . 17165 1
387 . 1 1 32 32 HIS HA H 1 4.544 0.007 . 1 . . . . 32 HIS HA . 17165 1
388 . 1 1 32 32 HIS HB2 H 1 3.354 0.02 . 1 . . . . 32 HIS HB2 . 17165 1
389 . 1 1 32 32 HIS HB3 H 1 3.183 0.014 . 1 . . . . 32 HIS HB3 . 17165 1
390 . 1 1 32 32 HIS CA C 13 57.968 0.062 . 1 . . . . 32 HIS CA . 17165 1
391 . 1 1 32 32 HIS CB C 13 34.137 0.077 . 1 . . . . 32 HIS CB . 17165 1
392 . 1 1 32 32 HIS N N 15 119.846 0.036 . 1 . . . . 32 HIS N . 17165 1
393 . 1 1 33 33 PRO HA H 1 3.818 0.015 . 1 . . . . 33 PRO HA . 17165 1
394 . 1 1 33 33 PRO HB2 H 1 2.417 0.017 . 1 . . . . 33 PRO HB2 . 17165 1
395 . 1 1 33 33 PRO HB3 H 1 2.410 0.023 . 1 . . . . 33 PRO HB3 . 17165 1
396 . 1 1 33 33 PRO HD2 H 1 3.721 0.031 . 1 . . . . 33 PRO HD2 . 17165 1
397 . 1 1 33 33 PRO HD3 H 1 3.677 0.018 . 1 . . . . 33 PRO HD3 . 17165 1
398 . 1 1 33 33 PRO HG2 H 1 2.045 0.012 . 1 . . . . 33 PRO HG2 . 17165 1
399 . 1 1 33 33 PRO HG3 H 1 1.701 0.014 . 1 . . . . 33 PRO HG3 . 17165 1
400 . 1 1 33 33 PRO C C 13 176.721 0.030 . 1 . . . . 33 PRO C . 17165 1
401 . 1 1 33 33 PRO CA C 13 62.580 0.117 . 1 . . . . 33 PRO CA . 17165 1
402 . 1 1 33 33 PRO CB C 13 34.994 0.107 . 1 . . . . 33 PRO CB . 17165 1
403 . 1 1 33 33 PRO CD C 13 50.504 0.095 . 1 . . . . 33 PRO CD . 17165 1
404 . 1 1 33 33 PRO CG C 13 25.014 0.126 . 1 . . . . 33 PRO CG . 17165 1
405 . 1 1 34 34 SER H H 1 8.372 0.004 . 1 . . . . 34 SER H . 17165 1
406 . 1 1 34 34 SER HA H 1 3.554 0.012 . 1 . . . . 34 SER HA . 17165 1
407 . 1 1 34 34 SER HB2 H 1 3.290 0.01 . 1 . . . . 34 SER HB2 . 17165 1
408 . 1 1 34 34 SER HB3 H 1 1.760 0.029 . 1 . . . . 34 SER HB3 . 17165 1
409 . 1 1 34 34 SER C C 13 173.689 0.030 . 1 . . . . 34 SER C . 17165 1
410 . 1 1 34 34 SER CA C 13 60.847 0.067 . 1 . . . . 34 SER CA . 17165 1
411 . 1 1 34 34 SER CB C 13 62.282 0.078 . 1 . . . . 34 SER CB . 17165 1
412 . 1 1 34 34 SER N N 15 112.232 0.033 . 1 . . . . 34 SER N . 17165 1
413 . 1 1 35 35 ASP H H 1 7.264 0.009 . 1 . . . . 35 ASP H . 17165 1
414 . 1 1 35 35 ASP HA H 1 4.381 0.019 . 1 . . . . 35 ASP HA . 17165 1
415 . 1 1 35 35 ASP HB2 H 1 2.433 0.04 . 1 . . . . 35 ASP HB2 . 17165 1
416 . 1 1 35 35 ASP HB3 H 1 2.355 0.017 . 1 . . . . 35 ASP HB3 . 17165 1
417 . 1 1 35 35 ASP C C 13 173.979 0.030 . 1 . . . . 35 ASP C . 17165 1
418 . 1 1 35 35 ASP CA C 13 54.930 0.121 . 1 . . . . 35 ASP CA . 17165 1
419 . 1 1 35 35 ASP CB C 13 40.391 0.135 . 1 . . . . 35 ASP CB . 17165 1
420 . 1 1 35 35 ASP N N 15 120.204 0.042 . 1 . . . . 35 ASP N . 17165 1
421 . 1 1 36 36 ILE H H 1 8.003 0.004 . 1 . . . . 36 ILE H . 17165 1
422 . 1 1 36 36 ILE HA H 1 4.594 0.011 . 1 . . . . 36 ILE HA . 17165 1
423 . 1 1 36 36 ILE HB H 1 1.425 0.013 . 1 . . . . 36 ILE HB . 17165 1
424 . 1 1 36 36 ILE HD11 H 1 -0.508 0.016 . 1 . . . . 36 ILE HD11 . 17165 1
425 . 1 1 36 36 ILE HD12 H 1 -0.508 0.016 . 1 . . . . 36 ILE HD12 . 17165 1
426 . 1 1 36 36 ILE HD13 H 1 -0.508 0.016 . 1 . . . . 36 ILE HD13 . 17165 1
427 . 1 1 36 36 ILE HG12 H 1 1.533 0.012 . 1 . . . . 36 ILE HG12 . 17165 1
428 . 1 1 36 36 ILE HG13 H 1 0.685 0.017 . 1 . . . . 36 ILE HG13 . 17165 1
429 . 1 1 36 36 ILE HG21 H 1 0.618 0.013 . 1 . . . . 36 ILE HG21 . 17165 1
430 . 1 1 36 36 ILE HG22 H 1 0.618 0.013 . 1 . . . . 36 ILE HG22 . 17165 1
431 . 1 1 36 36 ILE HG23 H 1 0.618 0.013 . 1 . . . . 36 ILE HG23 . 17165 1
432 . 1 1 36 36 ILE C C 13 171.756 0.030 . 1 . . . . 36 ILE C . 17165 1
433 . 1 1 36 36 ILE CA C 13 60.909 0.064 . 1 . . . . 36 ILE CA . 17165 1
434 . 1 1 36 36 ILE CB C 13 40.991 0.119 . 1 . . . . 36 ILE CB . 17165 1
435 . 1 1 36 36 ILE CD1 C 13 13.074 0.154 . 1 . . . . 36 ILE CD1 . 17165 1
436 . 1 1 36 36 ILE CG1 C 13 28.833 0.14 . 1 . . . . 36 ILE CG1 . 17165 1
437 . 1 1 36 36 ILE CG2 C 13 15.221 0.167 . 1 . . . . 36 ILE CG2 . 17165 1
438 . 1 1 36 36 ILE N N 15 123.639 0.023 . 1 . . . . 36 ILE N . 17165 1
439 . 1 1 37 37 GLU H H 1 8.047 0.007 . 1 . . . . 37 GLU H . 17165 1
440 . 1 1 37 37 GLU HA H 1 4.609 0.008 . 1 . . . . 37 GLU HA . 17165 1
441 . 1 1 37 37 GLU HB2 H 1 1.921 0.011 . 1 . . . . 37 GLU HB2 . 17165 1
442 . 1 1 37 37 GLU HB3 H 1 1.747 0.011 . 1 . . . . 37 GLU HB3 . 17165 1
443 . 1 1 37 37 GLU HG2 H 1 2.089 0.01 . 1 . . . . 37 GLU HG2 . 17165 1
444 . 1 1 37 37 GLU HG3 H 1 2.091 0.008 . 1 . . . . 37 GLU HG3 . 17165 1
445 . 1 1 37 37 GLU C C 13 174.198 0.030 . 1 . . . . 37 GLU C . 17165 1
446 . 1 1 37 37 GLU CA C 13 54.919 0.116 . 1 . . . . 37 GLU CA . 17165 1
447 . 1 1 37 37 GLU CB C 13 32.676 0.099 . 1 . . . . 37 GLU CB . 17165 1
448 . 1 1 37 37 GLU CG C 13 35.876 0.106 . 1 . . . . 37 GLU CG . 17165 1
449 . 1 1 37 37 GLU N N 15 125.553 0.067 . 1 . . . . 37 GLU N . 17165 1
450 . 1 1 38 38 VAL H H 1 8.049 0.003 . 1 . . . . 38 VAL H . 17165 1
451 . 1 1 38 38 VAL HA H 1 4.647 0.017 . 1 . . . . 38 VAL HA . 17165 1
452 . 1 1 38 38 VAL HB H 1 0.405 0.026 . 1 . . . . 38 VAL HB . 17165 1
453 . 1 1 38 38 VAL HG11 H 1 0.514 0.021 . 1 . . . . 38 VAL HG11 . 17165 1
454 . 1 1 38 38 VAL HG12 H 1 0.514 0.021 . 1 . . . . 38 VAL HG12 . 17165 1
455 . 1 1 38 38 VAL HG13 H 1 0.514 0.021 . 1 . . . . 38 VAL HG13 . 17165 1
456 . 1 1 38 38 VAL HG21 H 1 0.264 0.011 . 1 . . . . 38 VAL HG21 . 17165 1
457 . 1 1 38 38 VAL HG22 H 1 0.264 0.011 . 1 . . . . 38 VAL HG22 . 17165 1
458 . 1 1 38 38 VAL HG23 H 1 0.264 0.011 . 1 . . . . 38 VAL HG23 . 17165 1
459 . 1 1 38 38 VAL C C 13 173.371 0.030 . 1 . . . . 38 VAL C . 17165 1
460 . 1 1 38 38 VAL CA C 13 60.788 0.091 . 1 . . . . 38 VAL CA . 17165 1
461 . 1 1 38 38 VAL CB C 13 34.094 0.107 . 1 . . . . 38 VAL CB . 17165 1
462 . 1 1 38 38 VAL CG1 C 13 21.760 0.178 . 1 . . . . 38 VAL CG1 . 17165 1
463 . 1 1 38 38 VAL CG2 C 13 21.603 0.12 . 1 . . . . 38 VAL CG2 . 17165 1
464 . 1 1 38 38 VAL N N 15 125.090 0.059 . 1 . . . . 38 VAL N . 17165 1
465 . 1 1 39 39 ASP H H 1 8.857 0.012 . 1 . . . . 39 ASP H . 17165 1
466 . 1 1 39 39 ASP HA H 1 4.978 0.015 . 1 . . . . 39 ASP HA . 17165 1
467 . 1 1 39 39 ASP HB2 H 1 2.428 0.011 . 1 . . . . 39 ASP HB2 . 17165 1
468 . 1 1 39 39 ASP HB3 H 1 2.193 0.015 . 1 . . . . 39 ASP HB3 . 17165 1
469 . 1 1 39 39 ASP C C 13 174.269 0.030 . 1 . . . . 39 ASP C . 17165 1
470 . 1 1 39 39 ASP CA C 13 52.609 0.049 . 1 . . . . 39 ASP CA . 17165 1
471 . 1 1 39 39 ASP CB C 13 46.148 0.119 . 1 . . . . 39 ASP CB . 17165 1
472 . 1 1 39 39 ASP N N 15 122.548 0.031 . 1 . . . . 39 ASP N . 17165 1
473 . 1 1 40 40 LEU H H 1 9.130 0.016 . 1 . . . . 40 LEU H . 17165 1
474 . 1 1 40 40 LEU HA H 1 5.034 0.015 . 1 . . . . 40 LEU HA . 17165 1
475 . 1 1 40 40 LEU HB2 H 1 1.702 0.008 . 1 . . . . 40 LEU HB2 . 17165 1
476 . 1 1 40 40 LEU HB3 H 1 1.237 0.008 . 1 . . . . 40 LEU HB3 . 17165 1
477 . 1 1 40 40 LEU HD11 H 1 0.751 0.01 . 1 . . . . 40 LEU HD11 . 17165 1
478 . 1 1 40 40 LEU HD12 H 1 0.751 0.01 . 1 . . . . 40 LEU HD12 . 17165 1
479 . 1 1 40 40 LEU HD13 H 1 0.751 0.01 . 1 . . . . 40 LEU HD13 . 17165 1
480 . 1 1 40 40 LEU HD21 H 1 0.772 0.007 . 1 . . . . 40 LEU HD21 . 17165 1
481 . 1 1 40 40 LEU HD22 H 1 0.772 0.007 . 1 . . . . 40 LEU HD22 . 17165 1
482 . 1 1 40 40 LEU HD23 H 1 0.772 0.007 . 1 . . . . 40 LEU HD23 . 17165 1
483 . 1 1 40 40 LEU HG H 1 1.629 0.009 . 1 . . . . 40 LEU HG . 17165 1
484 . 1 1 40 40 LEU C C 13 174.483 0.030 . 1 . . . . 40 LEU C . 17165 1
485 . 1 1 40 40 LEU CA C 13 53.564 0.108 . 1 . . . . 40 LEU CA . 17165 1
486 . 1 1 40 40 LEU CB C 13 43.753 0.117 . 1 . . . . 40 LEU CB . 17165 1
487 . 1 1 40 40 LEU CD1 C 13 26.186 0.135 . 1 . . . . 40 LEU CD1 . 17165 1
488 . 1 1 40 40 LEU CD2 C 13 24.834 0.161 . 1 . . . . 40 LEU CD2 . 17165 1
489 . 1 1 40 40 LEU CG C 13 27.626 0.112 . 1 . . . . 40 LEU CG . 17165 1
490 . 1 1 40 40 LEU N N 15 121.029 0.032 . 1 . . . . 40 LEU N . 17165 1
491 . 1 1 41 41 LEU H H 1 9.009 0.005 . 1 . . . . 41 LEU H . 17165 1
492 . 1 1 41 41 LEU HA H 1 5.014 0.014 . 1 . . . . 41 LEU HA . 17165 1
493 . 1 1 41 41 LEU HB2 H 1 1.602 0.012 . 1 . . . . 41 LEU HB2 . 17165 1
494 . 1 1 41 41 LEU HB3 H 1 0.799 0.017 . 1 . . . . 41 LEU HB3 . 17165 1
495 . 1 1 41 41 LEU HD11 H 1 0.611 0.016 . 1 . . . . 41 LEU HD11 . 17165 1
496 . 1 1 41 41 LEU HD12 H 1 0.611 0.016 . 1 . . . . 41 LEU HD12 . 17165 1
497 . 1 1 41 41 LEU HD13 H 1 0.611 0.016 . 1 . . . . 41 LEU HD13 . 17165 1
498 . 1 1 41 41 LEU HD21 H 1 0.408 0.015 . 1 . . . . 41 LEU HD21 . 17165 1
499 . 1 1 41 41 LEU HD22 H 1 0.408 0.015 . 1 . . . . 41 LEU HD22 . 17165 1
500 . 1 1 41 41 LEU HD23 H 1 0.408 0.015 . 1 . . . . 41 LEU HD23 . 17165 1
501 . 1 1 41 41 LEU HG H 1 1.202 0.013 . 1 . . . . 41 LEU HG . 17165 1
502 . 1 1 41 41 LEU C C 13 175.371 0.030 . 1 . . . . 41 LEU C . 17165 1
503 . 1 1 41 41 LEU CA C 13 52.822 0.101 . 1 . . . . 41 LEU CA . 17165 1
504 . 1 1 41 41 LEU CB C 13 45.571 0.154 . 1 . . . . 41 LEU CB . 17165 1
505 . 1 1 41 41 LEU CD1 C 13 26.080 0.142 . 1 . . . . 41 LEU CD1 . 17165 1
506 . 1 1 41 41 LEU CD2 C 13 22.345 0.151 . 1 . . . . 41 LEU CD2 . 17165 1
507 . 1 1 41 41 LEU CG C 13 26.871 0.061 . 1 . . . . 41 LEU CG . 17165 1
508 . 1 1 41 41 LEU N N 15 120.142 0.023 . 1 . . . . 41 LEU N . 17165 1
509 . 1 1 42 42 LYS H H 1 8.851 0.004 . 1 . . . . 42 LYS H . 17165 1
510 . 1 1 42 42 LYS HA H 1 4.401 0.016 . 1 . . . . 42 LYS HA . 17165 1
511 . 1 1 42 42 LYS HB2 H 1 1.757 0.01 . 1 . . . . 42 LYS HB2 . 17165 1
512 . 1 1 42 42 LYS HB3 H 1 1.471 0.014 . 1 . . . . 42 LYS HB3 . 17165 1
513 . 1 1 42 42 LYS HD2 H 1 1.771 0.014 . 1 . . . . 42 LYS HD2 . 17165 1
514 . 1 1 42 42 LYS HD3 H 1 1.632 0.009 . 1 . . . . 42 LYS HD3 . 17165 1
515 . 1 1 42 42 LYS HE2 H 1 2.991 0.009 . 1 . . . . 42 LYS HE2 . 17165 1
516 . 1 1 42 42 LYS HE3 H 1 2.991 0.009 . 1 . . . . 42 LYS HE3 . 17165 1
517 . 1 1 42 42 LYS HG2 H 1 0.816 0.012 . 1 . . . . 42 LYS HG2 . 17165 1
518 . 1 1 42 42 LYS HG3 H 1 0.560 0.011 . 1 . . . . 42 LYS HG3 . 17165 1
519 . 1 1 42 42 LYS C C 13 176.391 0.030 . 1 . . . . 42 LYS C . 17165 1
520 . 1 1 42 42 LYS CA C 13 54.224 0.036 . 1 . . . . 42 LYS CA . 17165 1
521 . 1 1 42 42 LYS CB C 13 34.270 0.074 . 1 . . . . 42 LYS CB . 17165 1
522 . 1 1 42 42 LYS CD C 13 29.781 0.031 . 1 . . . . 42 LYS CD . 17165 1
523 . 1 1 42 42 LYS CE C 13 41.944 0.031 . 1 . . . . 42 LYS CE . 17165 1
524 . 1 1 42 42 LYS CG C 13 25.282 0.12 . 1 . . . . 42 LYS CG . 17165 1
525 . 1 1 42 42 LYS N N 15 120.847 0.027 . 1 . . . . 42 LYS N . 17165 1
526 . 1 1 43 43 ASN H H 1 9.808 0.004 . 1 . . . . 43 ASN H . 17165 1
527 . 1 1 43 43 ASN HA H 1 4.387 0.014 . 1 . . . . 43 ASN HA . 17165 1
528 . 1 1 43 43 ASN HB2 H 1 2.892 0.028 . 1 . . . . 43 ASN HB2 . 17165 1
529 . 1 1 43 43 ASN HB3 H 1 2.867 0.013 . 1 . . . . 43 ASN HB3 . 17165 1
530 . 1 1 43 43 ASN HD21 H 1 7.850 0.001 . 1 . . . . 43 ASN HD21 . 17165 1
531 . 1 1 43 43 ASN HD22 H 1 8.010 0.001 . 1 . . . . 43 ASN HD22 . 17165 1
532 . 1 1 43 43 ASN C C 13 175.602 0.030 . 1 . . . . 43 ASN C . 17165 1
533 . 1 1 43 43 ASN CA C 13 54.457 0.056 . 1 . . . . 43 ASN CA . 17165 1
534 . 1 1 43 43 ASN CB C 13 37.340 0.088 . 1 . . . . 43 ASN CB . 17165 1
535 . 1 1 43 43 ASN N N 15 128.442 0.046 . 1 . . . . 43 ASN N . 17165 1
536 . 1 1 43 43 ASN ND2 N 15 118.199 0.006 . 1 . . . . 43 ASN ND2 . 17165 1
537 . 1 1 44 44 GLY H H 1 8.931 0.017 . 1 . . . . 44 GLY H . 17165 1
538 . 1 1 44 44 GLY HA2 H 1 4.177 0.009 . 1 . . . . 44 GLY HA2 . 17165 1
539 . 1 1 44 44 GLY HA3 H 1 3.331 0.014 . 1 . . . . 44 GLY HA3 . 17165 1
540 . 1 1 44 44 GLY C C 13 173.030 0.030 . 1 . . . . 44 GLY C . 17165 1
541 . 1 1 44 44 GLY CA C 13 45.353 0.064 . 1 . . . . 44 GLY CA . 17165 1
542 . 1 1 44 44 GLY N N 15 102.435 0.04 . 1 . . . . 44 GLY N . 17165 1
543 . 1 1 45 45 GLU H H 1 7.826 0.005 . 1 . . . . 45 GLU H . 17165 1
544 . 1 1 45 45 GLU HA H 1 4.591 0.012 . 1 . . . . 45 GLU HA . 17165 1
545 . 1 1 45 45 GLU HB2 H 1 2.059 0.011 . 1 . . . . 45 GLU HB2 . 17165 1
546 . 1 1 45 45 GLU HB3 H 1 1.968 0.011 . 1 . . . . 45 GLU HB3 . 17165 1
547 . 1 1 45 45 GLU HG2 H 1 2.307 0.011 . 1 . . . . 45 GLU HG2 . 17165 1
548 . 1 1 45 45 GLU HG3 H 1 2.180 0.009 . 1 . . . . 45 GLU HG3 . 17165 1
549 . 1 1 45 45 GLU C C 13 175.642 0.030 . 1 . . . . 45 GLU C . 17165 1
550 . 1 1 45 45 GLU CA C 13 54.229 0.055 . 1 . . . . 45 GLU CA . 17165 1
551 . 1 1 45 45 GLU CB C 13 31.794 0.096 . 1 . . . . 45 GLU CB . 17165 1
552 . 1 1 45 45 GLU CG C 13 35.944 0.102 . 1 . . . . 45 GLU CG . 17165 1
553 . 1 1 45 45 GLU N N 15 120.745 0.028 . 1 . . . . 45 GLU N . 17165 1
554 . 1 1 46 46 ARG H H 1 8.778 0.004 . 1 . . . . 46 ARG H . 17165 1
555 . 1 1 46 46 ARG HA H 1 4.181 0.016 . 1 . . . . 46 ARG HA . 17165 1
556 . 1 1 46 46 ARG HB2 H 1 1.659 0.012 . 1 . . . . 46 ARG HB2 . 17165 1
557 . 1 1 46 46 ARG HB3 H 1 1.614 0.01 . 1 . . . . 46 ARG HB3 . 17165 1
558 . 1 1 46 46 ARG HD2 H 1 3.149 0.006 . 1 . . . . 46 ARG HD2 . 17165 1
559 . 1 1 46 46 ARG HD3 H 1 3.057 0.007 . 1 . . . . 46 ARG HD3 . 17165 1
560 . 1 1 46 46 ARG HG2 H 1 1.541 0.021 . 1 . . . . 46 ARG HG2 . 17165 1
561 . 1 1 46 46 ARG HG3 H 1 1.340 0.012 . 1 . . . . 46 ARG HG3 . 17165 1
562 . 1 1 46 46 ARG C C 13 176.247 0.030 . 1 . . . . 46 ARG C . 17165 1
563 . 1 1 46 46 ARG CA C 13 57.685 0.088 . 1 . . . . 46 ARG CA . 17165 1
564 . 1 1 46 46 ARG CB C 13 30.612 0.08 . 1 . . . . 46 ARG CB . 17165 1
565 . 1 1 46 46 ARG CD C 13 43.440 0.086 . 1 . . . . 46 ARG CD . 17165 1
566 . 1 1 46 46 ARG CG C 13 28.002 0.137 . 1 . . . . 46 ARG CG . 17165 1
567 . 1 1 46 46 ARG N N 15 124.489 0.059 . 1 . . . . 46 ARG N . 17165 1
568 . 1 1 47 47 ILE H H 1 8.879 0.004 . 1 . . . . 47 ILE H . 17165 1
569 . 1 1 47 47 ILE HA H 1 3.990 0.013 . 1 . . . . 47 ILE HA . 17165 1
570 . 1 1 47 47 ILE HB H 1 1.537 0.029 . 1 . . . . 47 ILE HB . 17165 1
571 . 1 1 47 47 ILE HD11 H 1 0.870 0.014 . 1 . . . . 47 ILE HD11 . 17165 1
572 . 1 1 47 47 ILE HD12 H 1 0.870 0.014 . 1 . . . . 47 ILE HD12 . 17165 1
573 . 1 1 47 47 ILE HD13 H 1 0.870 0.014 . 1 . . . . 47 ILE HD13 . 17165 1
574 . 1 1 47 47 ILE HG12 H 1 1.717 0.009 . 1 . . . . 47 ILE HG12 . 17165 1
575 . 1 1 47 47 ILE HG13 H 1 1.035 0.025 . 1 . . . . 47 ILE HG13 . 17165 1
576 . 1 1 47 47 ILE HG21 H 1 0.978 0.014 . 1 . . . . 47 ILE HG21 . 17165 1
577 . 1 1 47 47 ILE HG22 H 1 0.978 0.014 . 1 . . . . 47 ILE HG22 . 17165 1
578 . 1 1 47 47 ILE HG23 H 1 0.978 0.014 . 1 . . . . 47 ILE HG23 . 17165 1
579 . 1 1 47 47 ILE C C 13 175.934 0.030 . 1 . . . . 47 ILE C . 17165 1
580 . 1 1 47 47 ILE CA C 13 61.872 0.058 . 1 . . . . 47 ILE CA . 17165 1
581 . 1 1 47 47 ILE CB C 13 38.881 0.093 . 1 . . . . 47 ILE CB . 17165 1
582 . 1 1 47 47 ILE CD1 C 13 13.903 0.164 . 1 . . . . 47 ILE CD1 . 17165 1
583 . 1 1 47 47 ILE CG1 C 13 28.164 0.136 . 1 . . . . 47 ILE CG1 . 17165 1
584 . 1 1 47 47 ILE CG2 C 13 17.710 0.118 . 1 . . . . 47 ILE CG2 . 17165 1
585 . 1 1 47 47 ILE N N 15 128.888 0.042 . 1 . . . . 47 ILE N . 17165 1
586 . 1 1 48 48 GLU H H 1 8.574 0.003 . 1 . . . . 48 GLU H . 17165 1
587 . 1 1 48 48 GLU HA H 1 4.189 0.021 . 1 . . . . 48 GLU HA . 17165 1
588 . 1 1 48 48 GLU HB2 H 1 2.111 0.022 . 1 . . . . 48 GLU HB2 . 17165 1
589 . 1 1 48 48 GLU HB3 H 1 2.025 0.025 . 1 . . . . 48 GLU HB3 . 17165 1
590 . 1 1 48 48 GLU HG2 H 1 2.261 0.007 . 1 . . . . 48 GLU HG2 . 17165 1
591 . 1 1 48 48 GLU HG3 H 1 2.382 0.01 . 1 . . . . 48 GLU HG3 . 17165 1
592 . 1 1 48 48 GLU C C 13 177.164 0.030 . 1 . . . . 48 GLU C . 17165 1
593 . 1 1 48 48 GLU CA C 13 58.600 0.053 . 1 . . . . 48 GLU CA . 17165 1
594 . 1 1 48 48 GLU CB C 13 30.521 0.091 . 1 . . . . 48 GLU CB . 17165 1
595 . 1 1 48 48 GLU CG C 13 36.453 0.087 . 1 . . . . 48 GLU CG . 17165 1
596 . 1 1 48 48 GLU N N 15 126.490 0.043 . 1 . . . . 48 GLU N . 17165 1
597 . 1 1 49 49 LYS H H 1 8.154 0.003 . 1 . . . . 49 LYS H . 17165 1
598 . 1 1 49 49 LYS HA H 1 4.527 0.019 . 1 . . . . 49 LYS HA . 17165 1
599 . 1 1 49 49 LYS HB2 H 1 1.954 0.007 . 1 . . . . 49 LYS HB2 . 17165 1
600 . 1 1 49 49 LYS HB3 H 1 1.803 0.006 . 1 . . . . 49 LYS HB3 . 17165 1
601 . 1 1 49 49 LYS HD2 H 1 1.733 0.008 . 1 . . . . 49 LYS HD2 . 17165 1
602 . 1 1 49 49 LYS HD3 H 1 1.734 0.005 . 1 . . . . 49 LYS HD3 . 17165 1
603 . 1 1 49 49 LYS HE2 H 1 3.032 0.003 . 1 . . . . 49 LYS HE2 . 17165 1
604 . 1 1 49 49 LYS HE3 H 1 3.032 0.003 . 1 . . . . 49 LYS HE3 . 17165 1
605 . 1 1 49 49 LYS HG2 H 1 1.448 0.008 . 1 . . . . 49 LYS HG2 . 17165 1
606 . 1 1 49 49 LYS HG3 H 1 1.389 0.007 . 1 . . . . 49 LYS HG3 . 17165 1
607 . 1 1 49 49 LYS C C 13 174.507 0.030 . 1 . . . . 49 LYS C . 17165 1
608 . 1 1 49 49 LYS CA C 13 55.770 0.061 . 1 . . . . 49 LYS CA . 17165 1
609 . 1 1 49 49 LYS CB C 13 30.744 0.101 . 1 . . . . 49 LYS CB . 17165 1
610 . 1 1 49 49 LYS CD C 13 28.999 0.071 . 1 . . . . 49 LYS CD . 17165 1
611 . 1 1 49 49 LYS CE C 13 42.071 0.085 . 1 . . . . 49 LYS CE . 17165 1
612 . 1 1 49 49 LYS CG C 13 24.775 0.052 . 1 . . . . 49 LYS CG . 17165 1
613 . 1 1 49 49 LYS N N 15 119.511 0.016 . 1 . . . . 49 LYS N . 17165 1
614 . 1 1 50 50 VAL H H 1 7.924 0.003 . 1 . . . . 50 VAL H . 17165 1
615 . 1 1 50 50 VAL HA H 1 4.392 0.016 . 1 . . . . 50 VAL HA . 17165 1
616 . 1 1 50 50 VAL HB H 1 2.136 0.007 . 1 . . . . 50 VAL HB . 17165 1
617 . 1 1 50 50 VAL HG11 H 1 1.107 0.024 . 1 . . . . 50 VAL HG11 . 17165 1
618 . 1 1 50 50 VAL HG12 H 1 1.107 0.024 . 1 . . . . 50 VAL HG12 . 17165 1
619 . 1 1 50 50 VAL HG13 H 1 1.107 0.024 . 1 . . . . 50 VAL HG13 . 17165 1
620 . 1 1 50 50 VAL HG21 H 1 1.057 0.028 . 1 . . . . 50 VAL HG21 . 17165 1
621 . 1 1 50 50 VAL HG22 H 1 1.057 0.028 . 1 . . . . 50 VAL HG22 . 17165 1
622 . 1 1 50 50 VAL HG23 H 1 1.057 0.028 . 1 . . . . 50 VAL HG23 . 17165 1
623 . 1 1 50 50 VAL C C 13 174.786 0.030 . 1 . . . . 50 VAL C . 17165 1
624 . 1 1 50 50 VAL CA C 13 60.924 0.083 . 1 . . . . 50 VAL CA . 17165 1
625 . 1 1 50 50 VAL CB C 13 34.800 0.099 . 1 . . . . 50 VAL CB . 17165 1
626 . 1 1 50 50 VAL CG1 C 13 22.518 0.148 . 1 . . . . 50 VAL CG1 . 17165 1
627 . 1 1 50 50 VAL CG2 C 13 21.480 0.064 . 1 . . . . 50 VAL CG2 . 17165 1
628 . 1 1 50 50 VAL N N 15 122.317 0.031 . 1 . . . . 50 VAL N . 17165 1
629 . 1 1 51 51 GLU H H 1 8.460 0.001 . 1 . . . . 51 GLU H . 17165 1
630 . 1 1 51 51 GLU HA H 1 4.485 0.01 . 1 . . . . 51 GLU HA . 17165 1
631 . 1 1 51 51 GLU HB2 H 1 1.600 0.013 . 1 . . . . 51 GLU HB2 . 17165 1
632 . 1 1 51 51 GLU HB3 H 1 0.754 0.014 . 1 . . . . 51 GLU HB3 . 17165 1
633 . 1 1 51 51 GLU HG2 H 1 2.087 0.009 . 1 . . . . 51 GLU HG2 . 17165 1
634 . 1 1 51 51 GLU HG3 H 1 2.084 0.008 . 1 . . . . 51 GLU HG3 . 17165 1
635 . 1 1 51 51 GLU C C 13 174.054 0.030 . 1 . . . . 51 GLU C . 17165 1
636 . 1 1 51 51 GLU CA C 13 54.320 0.083 . 1 . . . . 51 GLU CA . 17165 1
637 . 1 1 51 51 GLU CB C 13 32.414 0.142 . 1 . . . . 51 GLU CB . 17165 1
638 . 1 1 51 51 GLU CG C 13 36.327 0.109 . 1 . . . . 51 GLU CG . 17165 1
639 . 1 1 51 51 GLU N N 15 125.405 0.044 . 1 . . . . 51 GLU N . 17165 1
640 . 1 1 52 52 HIS H H 1 8.217 0.009 . 1 . . . . 52 HIS H . 17165 1
641 . 1 1 52 52 HIS HA H 1 5.553 0.024 . 1 . . . . 52 HIS HA . 17165 1
642 . 1 1 52 52 HIS HB2 H 1 2.447 0.016 . 1 . . . . 52 HIS HB2 . 17165 1
643 . 1 1 52 52 HIS HB3 H 1 2.018 0.021 . 1 . . . . 52 HIS HB3 . 17165 1
644 . 1 1 52 52 HIS HD2 H 1 6.858 0.021 . 1 . . . . 52 HIS HD2 . 17165 1
645 . 1 1 52 52 HIS C C 13 175.008 0.030 . 1 . . . . 52 HIS C . 17165 1
646 . 1 1 52 52 HIS CA C 13 53.605 0.072 . 1 . . . . 52 HIS CA . 17165 1
647 . 1 1 52 52 HIS CB C 13 30.549 0.169 . 1 . . . . 52 HIS CB . 17165 1
648 . 1 1 52 52 HIS CD2 C 13 123.651 0.054 . 1 . . . . 52 HIS CD2 . 17165 1
649 . 1 1 52 52 HIS N N 15 111.473 0.064 . 1 . . . . 52 HIS N . 17165 1
650 . 1 1 53 53 SER H H 1 9.216 0.005 . 1 . . . . 53 SER H . 17165 1
651 . 1 1 53 53 SER HA H 1 4.665 0.013 . 1 . . . . 53 SER HA . 17165 1
652 . 1 1 53 53 SER HB2 H 1 4.491 0.012 . 1 . . . . 53 SER HB2 . 17165 1
653 . 1 1 53 53 SER HB3 H 1 4.121 0.009 . 1 . . . . 53 SER HB3 . 17165 1
654 . 1 1 53 53 SER C C 13 174.366 0.030 . 1 . . . . 53 SER C . 17165 1
655 . 1 1 53 53 SER CA C 13 57.494 0.112 . 1 . . . . 53 SER CA . 17165 1
656 . 1 1 53 53 SER CB C 13 65.625 0.111 . 1 . . . . 53 SER CB . 17165 1
657 . 1 1 53 53 SER N N 15 116.940 0.035 . 1 . . . . 53 SER N . 17165 1
658 . 1 1 54 54 ASP H H 1 8.722 0.003 . 1 . . . . 54 ASP H . 17165 1
659 . 1 1 54 54 ASP HA H 1 4.807 0.013 . 1 . . . . 54 ASP HA . 17165 1
660 . 1 1 54 54 ASP HB2 H 1 2.766 0.011 . 1 . . . . 54 ASP HB2 . 17165 1
661 . 1 1 54 54 ASP HB3 H 1 2.585 0.012 . 1 . . . . 54 ASP HB3 . 17165 1
662 . 1 1 54 54 ASP C C 13 176.835 0.030 . 1 . . . . 54 ASP C . 17165 1
663 . 1 1 54 54 ASP CA C 13 54.664 0.062 . 1 . . . . 54 ASP CA . 17165 1
664 . 1 1 54 54 ASP CB C 13 40.821 0.134 . 1 . . . . 54 ASP CB . 17165 1
665 . 1 1 54 54 ASP N N 15 120.110 0.125 . 1 . . . . 54 ASP N . 17165 1
666 . 1 1 55 55 LEU H H 1 8.892 0.007 . 1 . . . . 55 LEU H . 17165 1
667 . 1 1 55 55 LEU HA H 1 4.370 0.027 . 1 . . . . 55 LEU HA . 17165 1
668 . 1 1 55 55 LEU HB2 H 1 1.860 0.017 . 1 . . . . 55 LEU HB2 . 17165 1
669 . 1 1 55 55 LEU HB3 H 1 1.697 0.008 . 1 . . . . 55 LEU HB3 . 17165 1
670 . 1 1 55 55 LEU HD11 H 1 0.904 0.01 . 1 . . . . 55 LEU HD11 . 17165 1
671 . 1 1 55 55 LEU HD12 H 1 0.904 0.01 . 1 . . . . 55 LEU HD12 . 17165 1
672 . 1 1 55 55 LEU HD13 H 1 0.904 0.01 . 1 . . . . 55 LEU HD13 . 17165 1
673 . 1 1 55 55 LEU HD21 H 1 1.102 0.009 . 1 . . . . 55 LEU HD21 . 17165 1
674 . 1 1 55 55 LEU HD22 H 1 1.102 0.009 . 1 . . . . 55 LEU HD22 . 17165 1
675 . 1 1 55 55 LEU HD23 H 1 1.102 0.009 . 1 . . . . 55 LEU HD23 . 17165 1
676 . 1 1 55 55 LEU HG H 1 1.733 0.011 . 1 . . . . 55 LEU HG . 17165 1
677 . 1 1 55 55 LEU C C 13 176.281 0.030 . 1 . . . . 55 LEU C . 17165 1
678 . 1 1 55 55 LEU CA C 13 56.638 0.066 . 1 . . . . 55 LEU CA . 17165 1
679 . 1 1 55 55 LEU CB C 13 42.593 0.078 . 1 . . . . 55 LEU CB . 17165 1
680 . 1 1 55 55 LEU CD1 C 13 25.854 0.1 . 1 . . . . 55 LEU CD1 . 17165 1
681 . 1 1 55 55 LEU CD2 C 13 24.215 0.206 . 1 . . . . 55 LEU CD2 . 17165 1
682 . 1 1 55 55 LEU CG C 13 27.030 0.105 . 1 . . . . 55 LEU CG . 17165 1
683 . 1 1 55 55 LEU N N 15 126.160 0.061 . 1 . . . . 55 LEU N . 17165 1
684 . 1 1 56 56 SER H H 1 8.099 0.024 . 1 . . . . 56 SER H . 17165 1
685 . 1 1 56 56 SER HA H 1 4.826 0.018 . 1 . . . . 56 SER HA . 17165 1
686 . 1 1 56 56 SER HB2 H 1 3.437 0.014 . 1 . . . . 56 SER HB2 . 17165 1
687 . 1 1 56 56 SER HB3 H 1 2.729 0.029 . 1 . . . . 56 SER HB3 . 17165 1
688 . 1 1 56 56 SER HG H 1 5.319 0.030 . 1 . . . . 56 SER HG . 17165 1
689 . 1 1 56 56 SER C C 13 170.603 0.030 . 1 . . . . 56 SER C . 17165 1
690 . 1 1 56 56 SER CA C 13 57.328 0.083 . 1 . . . . 56 SER CA . 17165 1
691 . 1 1 56 56 SER CB C 13 65.350 0.076 . 1 . . . . 56 SER CB . 17165 1
692 . 1 1 56 56 SER N N 15 122.501 0.053 . 1 . . . . 56 SER N . 17165 1
693 . 1 1 57 57 PHE H H 1 8.199 0.019 . 1 . . . . 57 PHE H . 17165 1
694 . 1 1 57 57 PHE HA H 1 5.161 0.01 . 1 . . . . 57 PHE HA . 17165 1
695 . 1 1 57 57 PHE HB2 H 1 2.618 0.013 . 1 . . . . 57 PHE HB2 . 17165 1
696 . 1 1 57 57 PHE HB3 H 1 2.618 0.013 . 1 . . . . 57 PHE HB3 . 17165 1
697 . 1 1 57 57 PHE HD1 H 1 6.440 0.016 . 3 . . . . 57 PHE HD1 . 17165 1
698 . 1 1 57 57 PHE HD2 H 1 6.440 0.016 . 3 . . . . 57 PHE HD2 . 17165 1
699 . 1 1 57 57 PHE HE1 H 1 7.013 0.013 . 3 . . . . 57 PHE HE1 . 17165 1
700 . 1 1 57 57 PHE HE2 H 1 7.013 0.013 . 3 . . . . 57 PHE HE2 . 17165 1
701 . 1 1 57 57 PHE HZ H 1 7.016 0.009 . 1 . . . . 57 PHE HZ . 17165 1
702 . 1 1 57 57 PHE CA C 13 56.023 0.105 . 1 . . . . 57 PHE CA . 17165 1
703 . 1 1 57 57 PHE CB C 13 42.012 0.032 . 1 . . . . 57 PHE CB . 17165 1
704 . 1 1 57 57 PHE CD1 C 13 131.751 0.030 . 3 . . . . 57 PHE CD1 . 17165 1
705 . 1 1 57 57 PHE CD2 C 13 131.751 0.030 . 3 . . . . 57 PHE CD2 . 17165 1
706 . 1 1 57 57 PHE CE1 C 13 130.794 0.078 . 3 . . . . 57 PHE CE1 . 17165 1
707 . 1 1 57 57 PHE CE2 C 13 130.794 0.078 . 3 . . . . 57 PHE CE2 . 17165 1
708 . 1 1 57 57 PHE CZ C 13 129.476 0.0 . 1 . . . . 57 PHE CZ . 17165 1
709 . 1 1 57 57 PHE N N 15 119.141 0.036 . 1 . . . . 57 PHE N . 17165 1
710 . 1 1 58 58 SER HA H 1 4.742 0.025 . 1 . . . . 58 SER HA . 17165 1
711 . 1 1 58 58 SER C C 13 174.448 0.030 . 1 . . . . 58 SER C . 17165 1
712 . 1 1 58 58 SER CA C 13 57.177 0.088 . 1 . . . . 58 SER CA . 17165 1
713 . 1 1 58 58 SER CB C 13 65.498 0.030 . 1 . . . . 58 SER CB . 17165 1
714 . 1 1 59 59 LYS H H 1 7.493 0.006 . 1 . . . . 59 LYS H . 17165 1
715 . 1 1 59 59 LYS HA H 1 3.790 0.013 . 1 . . . . 59 LYS HA . 17165 1
716 . 1 1 59 59 LYS HB2 H 1 1.743 0.008 . 1 . . . . 59 LYS HB2 . 17165 1
717 . 1 1 59 59 LYS HB3 H 1 1.743 0.008 . 1 . . . . 59 LYS HB3 . 17165 1
718 . 1 1 59 59 LYS HD2 H 1 1.645 0.005 . 1 . . . . 59 LYS HD2 . 17165 1
719 . 1 1 59 59 LYS HD3 H 1 1.645 0.005 . 1 . . . . 59 LYS HD3 . 17165 1
720 . 1 1 59 59 LYS HE2 H 1 2.972 0.005 . 1 . . . . 59 LYS HE2 . 17165 1
721 . 1 1 59 59 LYS HE3 H 1 2.972 0.005 . 1 . . . . 59 LYS HE3 . 17165 1
722 . 1 1 59 59 LYS HG2 H 1 1.397 0.008 . 1 . . . . 59 LYS HG2 . 17165 1
723 . 1 1 59 59 LYS HG3 H 1 1.397 0.008 . 1 . . . . 59 LYS HG3 . 17165 1
724 . 1 1 59 59 LYS C C 13 176.544 0.030 . 1 . . . . 59 LYS C . 17165 1
725 . 1 1 59 59 LYS CA C 13 58.439 0.087 . 1 . . . . 59 LYS CA . 17165 1
726 . 1 1 59 59 LYS CB C 13 31.747 0.112 . 1 . . . . 59 LYS CB . 17165 1
727 . 1 1 59 59 LYS CD C 13 28.956 0.052 . 1 . . . . 59 LYS CD . 17165 1
728 . 1 1 59 59 LYS CE C 13 41.896 0.047 . 1 . . . . 59 LYS CE . 17165 1
729 . 1 1 59 59 LYS CG C 13 24.493 0.09 . 1 . . . . 59 LYS CG . 17165 1
730 . 1 1 59 59 LYS N N 15 112.972 0.022 . 1 . . . . 59 LYS N . 17165 1
731 . 1 1 60 60 ASP H H 1 7.714 0.002 . 1 . . . . 60 ASP H . 17165 1
732 . 1 1 60 60 ASP HA H 1 4.578 0.001 . 1 . . . . 60 ASP HA . 17165 1
733 . 1 1 60 60 ASP HB2 H 1 2.804 0.004 . 1 . . . . 60 ASP HB2 . 17165 1
734 . 1 1 60 60 ASP HB3 H 1 2.611 0.004 . 1 . . . . 60 ASP HB3 . 17165 1
735 . 1 1 60 60 ASP C C 13 175.323 0.030 . 1 . . . . 60 ASP C . 17165 1
736 . 1 1 60 60 ASP CA C 13 54.545 0.083 . 1 . . . . 60 ASP CA . 17165 1
737 . 1 1 60 60 ASP CB C 13 41.151 0.028 . 1 . . . . 60 ASP CB . 17165 1
738 . 1 1 60 60 ASP N N 15 116.427 0.04 . 1 . . . . 60 ASP N . 17165 1
739 . 1 1 61 61 TRP H H 1 7.715 0.018 . 1 . . . . 61 TRP H . 17165 1
740 . 1 1 61 61 TRP HA H 1 4.336 0.030 . 1 . . . . 61 TRP HA . 17165 1
741 . 1 1 61 61 TRP HB2 H 1 2.305 0.030 . 1 . . . . 61 TRP HB2 . 17165 1
742 . 1 1 61 61 TRP HB3 H 1 2.305 0.030 . 1 . . . . 61 TRP HB3 . 17165 1
743 . 1 1 61 61 TRP HD1 H 1 6.894 0.007 . 1 . . . . 61 TRP HD1 . 17165 1
744 . 1 1 61 61 TRP HE1 H 1 10.220 0.030 . 1 . . . . 61 TRP HE1 . 17165 1
745 . 1 1 61 61 TRP HH2 H 1 7.116 0.01 . 1 . . . . 61 TRP HH2 . 17165 1
746 . 1 1 61 61 TRP HZ2 H 1 7.392 0.006 . 1 . . . . 61 TRP HZ2 . 17165 1
747 . 1 1 61 61 TRP HZ3 H 1 6.882 0.007 . 1 . . . . 61 TRP HZ3 . 17165 1
748 . 1 1 61 61 TRP CA C 13 56.909 0.04 . 1 . . . . 61 TRP CA . 17165 1
749 . 1 1 61 61 TRP CB C 13 28.012 0.030 . 1 . . . . 61 TRP CB . 17165 1
750 . 1 1 61 61 TRP CD1 C 13 126.016 0.019 . 1 . . . . 61 TRP CD1 . 17165 1
751 . 1 1 61 61 TRP CH2 C 13 124.478 0.082 . 1 . . . . 61 TRP CH2 . 17165 1
752 . 1 1 61 61 TRP CZ2 C 13 114.303 0.028 . 1 . . . . 61 TRP CZ2 . 17165 1
753 . 1 1 61 61 TRP CZ3 C 13 121.788 0.039 . 1 . . . . 61 TRP CZ3 . 17165 1
754 . 1 1 61 61 TRP N N 15 124.020 0.097 . 1 . . . . 61 TRP N . 17165 1
755 . 1 1 62 62 SER HA H 1 4.561 0.008 . 1 . . . . 62 SER HA . 17165 1
756 . 1 1 62 62 SER HB2 H 1 3.905 0.006 . 1 . . . . 62 SER HB2 . 17165 1
757 . 1 1 62 62 SER HB3 H 1 3.722 0.007 . 1 . . . . 62 SER HB3 . 17165 1
758 . 1 1 62 62 SER CA C 13 56.225 0.077 . 1 . . . . 62 SER CA . 17165 1
759 . 1 1 62 62 SER CB C 13 65.196 0.04 . 1 . . . . 62 SER CB . 17165 1
760 . 1 1 63 63 PHE HA H 1 4.519 0.016 . 1 . . . . 63 PHE HA . 17165 1
761 . 1 1 63 63 PHE HB2 H 1 2.967 0.0 . 1 . . . . 63 PHE HB2 . 17165 1
762 . 1 1 63 63 PHE HB3 H 1 2.967 0.0 . 1 . . . . 63 PHE HB3 . 17165 1
763 . 1 1 63 63 PHE HD1 H 1 7.363 0.009 . 3 . . . . 63 PHE HD1 . 17165 1
764 . 1 1 63 63 PHE HD2 H 1 7.363 0.009 . 3 . . . . 63 PHE HD2 . 17165 1
765 . 1 1 63 63 PHE HE1 H 1 7.315 0.02 . 3 . . . . 63 PHE HE1 . 17165 1
766 . 1 1 63 63 PHE HE2 H 1 7.315 0.02 . 3 . . . . 63 PHE HE2 . 17165 1
767 . 1 1 63 63 PHE HZ H 1 7.219 0.015 . 1 . . . . 63 PHE HZ . 17165 1
768 . 1 1 63 63 PHE C C 13 174.351 0.030 . 1 . . . . 63 PHE C . 17165 1
769 . 1 1 63 63 PHE CA C 13 58.327 0.081 . 1 . . . . 63 PHE CA . 17165 1
770 . 1 1 63 63 PHE CB C 13 41.781 0.005 . 1 . . . . 63 PHE CB . 17165 1
771 . 1 1 63 63 PHE CD1 C 13 132.258 0.039 . 3 . . . . 63 PHE CD1 . 17165 1
772 . 1 1 63 63 PHE CD2 C 13 132.258 0.039 . 3 . . . . 63 PHE CD2 . 17165 1
773 . 1 1 63 63 PHE CE1 C 13 131.545 0.003 . 3 . . . . 63 PHE CE1 . 17165 1
774 . 1 1 63 63 PHE CE2 C 13 131.545 0.003 . 3 . . . . 63 PHE CE2 . 17165 1
775 . 1 1 63 63 PHE CZ C 13 129.727 0.003 . 1 . . . . 63 PHE CZ . 17165 1
776 . 1 1 64 64 TYR H H 1 8.212 0.009 . 1 . . . . 64 TYR H . 17165 1
777 . 1 1 64 64 TYR HA H 1 5.549 0.018 . 1 . . . . 64 TYR HA . 17165 1
778 . 1 1 64 64 TYR HB2 H 1 3.054 0.024 . 1 . . . . 64 TYR HB2 . 17165 1
779 . 1 1 64 64 TYR HB3 H 1 2.864 0.015 . 1 . . . . 64 TYR HB3 . 17165 1
780 . 1 1 64 64 TYR HD1 H 1 7.065 0.013 . 3 . . . . 64 TYR HD1 . 17165 1
781 . 1 1 64 64 TYR HD2 H 1 7.065 0.013 . 3 . . . . 64 TYR HD2 . 17165 1
782 . 1 1 64 64 TYR HE1 H 1 6.670 0.013 . 3 . . . . 64 TYR HE1 . 17165 1
783 . 1 1 64 64 TYR HE2 H 1 6.670 0.013 . 3 . . . . 64 TYR HE2 . 17165 1
784 . 1 1 64 64 TYR C C 13 174.126 0.030 . 1 . . . . 64 TYR C . 17165 1
785 . 1 1 64 64 TYR CA C 13 56.564 0.075 . 1 . . . . 64 TYR CA . 17165 1
786 . 1 1 64 64 TYR CB C 13 40.625 0.179 . 1 . . . . 64 TYR CB . 17165 1
787 . 1 1 64 64 TYR CD1 C 13 134.340 0.087 . 3 . . . . 64 TYR CD1 . 17165 1
788 . 1 1 64 64 TYR CD2 C 13 134.340 0.087 . 3 . . . . 64 TYR CD2 . 17165 1
789 . 1 1 64 64 TYR CE1 C 13 117.729 0.003 . 3 . . . . 64 TYR CE1 . 17165 1
790 . 1 1 64 64 TYR CE2 C 13 117.729 0.003 . 3 . . . . 64 TYR CE2 . 17165 1
791 . 1 1 64 64 TYR N N 15 111.478 0.032 . 1 . . . . 64 TYR N . 17165 1
792 . 1 1 65 65 LEU H H 1 9.197 0.005 . 1 . . . . 65 LEU H . 17165 1
793 . 1 1 65 65 LEU HA H 1 4.661 0.018 . 1 . . . . 65 LEU HA . 17165 1
794 . 1 1 65 65 LEU HB2 H 1 2.034 0.01 . 1 . . . . 65 LEU HB2 . 17165 1
795 . 1 1 65 65 LEU HB3 H 1 1.811 0.013 . 1 . . . . 65 LEU HB3 . 17165 1
796 . 1 1 65 65 LEU HD11 H 1 1.084 0.006 . 1 . . . . 65 LEU HD11 . 17165 1
797 . 1 1 65 65 LEU HD12 H 1 1.084 0.006 . 1 . . . . 65 LEU HD12 . 17165 1
798 . 1 1 65 65 LEU HD13 H 1 1.084 0.006 . 1 . . . . 65 LEU HD13 . 17165 1
799 . 1 1 65 65 LEU HD21 H 1 1.001 0.011 . 1 . . . . 65 LEU HD21 . 17165 1
800 . 1 1 65 65 LEU HD22 H 1 1.001 0.011 . 1 . . . . 65 LEU HD22 . 17165 1
801 . 1 1 65 65 LEU HD23 H 1 1.001 0.011 . 1 . . . . 65 LEU HD23 . 17165 1
802 . 1 1 65 65 LEU HG H 1 1.815 0.008 . 1 . . . . 65 LEU HG . 17165 1
803 . 1 1 65 65 LEU C C 13 172.366 0.030 . 1 . . . . 65 LEU C . 17165 1
804 . 1 1 65 65 LEU CA C 13 55.699 0.088 . 1 . . . . 65 LEU CA . 17165 1
805 . 1 1 65 65 LEU CB C 13 46.778 0.163 . 1 . . . . 65 LEU CB . 17165 1
806 . 1 1 65 65 LEU CD1 C 13 25.955 0.073 . 1 . . . . 65 LEU CD1 . 17165 1
807 . 1 1 65 65 LEU CD2 C 13 25.539 0.188 . 1 . . . . 65 LEU CD2 . 17165 1
808 . 1 1 65 65 LEU CG C 13 27.567 0.14 . 1 . . . . 65 LEU CG . 17165 1
809 . 1 1 65 65 LEU N N 15 119.817 0.029 . 1 . . . . 65 LEU N . 17165 1
810 . 1 1 66 66 LEU H H 1 8.196 0.01 . 1 . . . . 66 LEU H . 17165 1
811 . 1 1 66 66 LEU HA H 1 5.504 0.017 . 1 . . . . 66 LEU HA . 17165 1
812 . 1 1 66 66 LEU HB2 H 1 2.030 0.009 . 1 . . . . 66 LEU HB2 . 17165 1
813 . 1 1 66 66 LEU HB3 H 1 1.605 0.011 . 1 . . . . 66 LEU HB3 . 17165 1
814 . 1 1 66 66 LEU HD11 H 1 0.811 0.012 . 1 . . . . 66 LEU HD11 . 17165 1
815 . 1 1 66 66 LEU HD12 H 1 0.811 0.012 . 1 . . . . 66 LEU HD12 . 17165 1
816 . 1 1 66 66 LEU HD13 H 1 0.811 0.012 . 1 . . . . 66 LEU HD13 . 17165 1
817 . 1 1 66 66 LEU HD21 H 1 1.070 0.009 . 1 . . . . 66 LEU HD21 . 17165 1
818 . 1 1 66 66 LEU HD22 H 1 1.070 0.009 . 1 . . . . 66 LEU HD22 . 17165 1
819 . 1 1 66 66 LEU HD23 H 1 1.070 0.009 . 1 . . . . 66 LEU HD23 . 17165 1
820 . 1 1 66 66 LEU HG H 1 1.587 0.011 . 1 . . . . 66 LEU HG . 17165 1
821 . 1 1 66 66 LEU C C 13 175.153 0.030 . 1 . . . . 66 LEU C . 17165 1
822 . 1 1 66 66 LEU CA C 13 53.890 0.083 . 1 . . . . 66 LEU CA . 17165 1
823 . 1 1 66 66 LEU CB C 13 46.726 0.093 . 1 . . . . 66 LEU CB . 17165 1
824 . 1 1 66 66 LEU CD1 C 13 25.881 0.133 . 1 . . . . 66 LEU CD1 . 17165 1
825 . 1 1 66 66 LEU CD2 C 13 23.884 0.126 . 1 . . . . 66 LEU CD2 . 17165 1
826 . 1 1 66 66 LEU CG C 13 28.057 0.103 . 1 . . . . 66 LEU CG . 17165 1
827 . 1 1 66 66 LEU N N 15 121.902 0.023 . 1 . . . . 66 LEU N . 17165 1
828 . 1 1 67 67 TYR H H 1 9.152 0.005 . 1 . . . . 67 TYR H . 17165 1
829 . 1 1 67 67 TYR HA H 1 5.416 0.016 . 1 . . . . 67 TYR HA . 17165 1
830 . 1 1 67 67 TYR HB2 H 1 3.084 0.018 . 1 . . . . 67 TYR HB2 . 17165 1
831 . 1 1 67 67 TYR HB3 H 1 2.686 0.011 . 1 . . . . 67 TYR HB3 . 17165 1
832 . 1 1 67 67 TYR HD1 H 1 7.024 0.011 . 3 . . . . 67 TYR HD1 . 17165 1
833 . 1 1 67 67 TYR HD2 H 1 7.024 0.011 . 3 . . . . 67 TYR HD2 . 17165 1
834 . 1 1 67 67 TYR HE1 H 1 6.685 0.011 . 3 . . . . 67 TYR HE1 . 17165 1
835 . 1 1 67 67 TYR HE2 H 1 6.685 0.011 . 3 . . . . 67 TYR HE2 . 17165 1
836 . 1 1 67 67 TYR C C 13 174.965 0.030 . 1 . . . . 67 TYR C . 17165 1
837 . 1 1 67 67 TYR CA C 13 56.899 0.068 . 1 . . . . 67 TYR CA . 17165 1
838 . 1 1 67 67 TYR CB C 13 42.056 0.155 . 1 . . . . 67 TYR CB . 17165 1
839 . 1 1 67 67 TYR CD1 C 13 131.949 0.036 . 3 . . . . 67 TYR CD1 . 17165 1
840 . 1 1 67 67 TYR CD2 C 13 131.949 0.036 . 3 . . . . 67 TYR CD2 . 17165 1
841 . 1 1 67 67 TYR CE1 C 13 118.656 0.046 . 3 . . . . 67 TYR CE1 . 17165 1
842 . 1 1 67 67 TYR CE2 C 13 118.656 0.046 . 3 . . . . 67 TYR CE2 . 17165 1
843 . 1 1 67 67 TYR N N 15 127.210 0.029 . 1 . . . . 67 TYR N . 17165 1
844 . 1 1 68 68 TYR H H 1 8.955 0.017 . 1 . . . . 68 TYR H . 17165 1
845 . 1 1 68 68 TYR HA H 1 6.019 0.014 . 1 . . . . 68 TYR HA . 17165 1
846 . 1 1 68 68 TYR HB2 H 1 3.268 0.014 . 1 . . . . 68 TYR HB2 . 17165 1
847 . 1 1 68 68 TYR HB3 H 1 2.652 0.014 . 1 . . . . 68 TYR HB3 . 17165 1
848 . 1 1 68 68 TYR HD1 H 1 6.734 0.01 . 3 . . . . 68 TYR HD1 . 17165 1
849 . 1 1 68 68 TYR HD2 H 1 6.734 0.01 . 3 . . . . 68 TYR HD2 . 17165 1
850 . 1 1 68 68 TYR HE1 H 1 6.569 0.009 . 3 . . . . 68 TYR HE1 . 17165 1
851 . 1 1 68 68 TYR HE2 H 1 6.569 0.009 . 3 . . . . 68 TYR HE2 . 17165 1
852 . 1 1 68 68 TYR C C 13 173.577 0.030 . 1 . . . . 68 TYR C . 17165 1
853 . 1 1 68 68 TYR CA C 13 55.914 0.065 . 1 . . . . 68 TYR CA . 17165 1
854 . 1 1 68 68 TYR CB C 13 41.141 0.135 . 1 . . . . 68 TYR CB . 17165 1
855 . 1 1 68 68 TYR CD1 C 13 133.450 0.071 . 3 . . . . 68 TYR CD1 . 17165 1
856 . 1 1 68 68 TYR CD2 C 13 133.450 0.071 . 3 . . . . 68 TYR CD2 . 17165 1
857 . 1 1 68 68 TYR CE1 C 13 117.837 0.076 . 3 . . . . 68 TYR CE1 . 17165 1
858 . 1 1 68 68 TYR CE2 C 13 117.837 0.076 . 3 . . . . 68 TYR CE2 . 17165 1
859 . 1 1 68 68 TYR N N 15 116.595 0.048 . 1 . . . . 68 TYR N . 17165 1
860 . 1 1 69 69 THR H H 1 8.327 0.004 . 1 . . . . 69 THR H . 17165 1
861 . 1 1 69 69 THR HA H 1 4.890 0.015 . 1 . . . . 69 THR HA . 17165 1
862 . 1 1 69 69 THR HB H 1 4.130 0.011 . 1 . . . . 69 THR HB . 17165 1
863 . 1 1 69 69 THR HG21 H 1 0.952 0.021 . 1 . . . . 69 THR HG21 . 17165 1
864 . 1 1 69 69 THR HG22 H 1 0.952 0.021 . 1 . . . . 69 THR HG22 . 17165 1
865 . 1 1 69 69 THR HG23 H 1 0.952 0.021 . 1 . . . . 69 THR HG23 . 17165 1
866 . 1 1 69 69 THR C C 13 171.293 0.030 . 1 . . . . 69 THR C . 17165 1
867 . 1 1 69 69 THR CA C 13 60.119 0.059 . 1 . . . . 69 THR CA . 17165 1
868 . 1 1 69 69 THR CB C 13 70.082 0.085 . 1 . . . . 69 THR CB . 17165 1
869 . 1 1 69 69 THR CG2 C 13 19.523 0.065 . 1 . . . . 69 THR CG2 . 17165 1
870 . 1 1 69 69 THR N N 15 111.854 0.034 . 1 . . . . 69 THR N . 17165 1
871 . 1 1 70 70 GLU H H 1 8.587 0.003 . 1 . . . . 70 GLU H . 17165 1
872 . 1 1 70 70 GLU HA H 1 4.270 0.021 . 1 . . . . 70 GLU HA . 17165 1
873 . 1 1 70 70 GLU HB2 H 1 1.839 0.022 . 1 . . . . 70 GLU HB2 . 17165 1
874 . 1 1 70 70 GLU HB3 H 1 1.700 0.015 . 1 . . . . 70 GLU HB3 . 17165 1
875 . 1 1 70 70 GLU HG2 H 1 1.894 0.012 . 1 . . . . 70 GLU HG2 . 17165 1
876 . 1 1 70 70 GLU HG3 H 1 1.894 0.012 . 1 . . . . 70 GLU HG3 . 17165 1
877 . 1 1 70 70 GLU C C 13 175.637 0.030 . 1 . . . . 70 GLU C . 17165 1
878 . 1 1 70 70 GLU CA C 13 56.666 0.039 . 1 . . . . 70 GLU CA . 17165 1
879 . 1 1 70 70 GLU CB C 13 29.821 0.123 . 1 . . . . 70 GLU CB . 17165 1
880 . 1 1 70 70 GLU CG C 13 36.174 0.075 . 1 . . . . 70 GLU CG . 17165 1
881 . 1 1 70 70 GLU N N 15 130.304 0.019 . 1 . . . . 70 GLU N . 17165 1
882 . 1 1 71 71 PHE H H 1 8.754 0.002 . 1 . . . . 71 PHE H . 17165 1
883 . 1 1 71 71 PHE HA H 1 4.828 0.013 . 1 . . . . 71 PHE HA . 17165 1
884 . 1 1 71 71 PHE HB2 H 1 2.817 0.014 . 1 . . . . 71 PHE HB2 . 17165 1
885 . 1 1 71 71 PHE HB3 H 1 2.670 0.031 . 1 . . . . 71 PHE HB3 . 17165 1
886 . 1 1 71 71 PHE HD1 H 1 6.228 0.015 . 3 . . . . 71 PHE HD1 . 17165 1
887 . 1 1 71 71 PHE HD2 H 1 6.228 0.015 . 3 . . . . 71 PHE HD2 . 17165 1
888 . 1 1 71 71 PHE HE1 H 1 6.238 0.011 . 3 . . . . 71 PHE HE1 . 17165 1
889 . 1 1 71 71 PHE HE2 H 1 6.238 0.011 . 3 . . . . 71 PHE HE2 . 17165 1
890 . 1 1 71 71 PHE HZ H 1 5.723 0.007 . 1 . . . . 71 PHE HZ . 17165 1
891 . 1 1 71 71 PHE C C 13 171.722 0.030 . 1 . . . . 71 PHE C . 17165 1
892 . 1 1 71 71 PHE CA C 13 55.301 0.044 . 1 . . . . 71 PHE CA . 17165 1
893 . 1 1 71 71 PHE CB C 13 41.047 0.072 . 1 . . . . 71 PHE CB . 17165 1
894 . 1 1 71 71 PHE CD1 C 13 131.672 0.04 . 3 . . . . 71 PHE CD1 . 17165 1
895 . 1 1 71 71 PHE CD2 C 13 131.672 0.04 . 3 . . . . 71 PHE CD2 . 17165 1
896 . 1 1 71 71 PHE CE1 C 13 129.836 0.044 . 3 . . . . 71 PHE CE1 . 17165 1
897 . 1 1 71 71 PHE CE2 C 13 129.836 0.044 . 3 . . . . 71 PHE CE2 . 17165 1
898 . 1 1 71 71 PHE CZ C 13 128.127 0.122 . 1 . . . . 71 PHE CZ . 17165 1
899 . 1 1 71 71 PHE N N 15 125.914 0.052 . 1 . . . . 71 PHE N . 17165 1
900 . 1 1 72 72 THR H H 1 8.379 0.005 . 1 . . . . 72 THR H . 17165 1
901 . 1 1 72 72 THR HA H 1 4.497 0.008 . 1 . . . . 72 THR HA . 17165 1
902 . 1 1 72 72 THR HB H 1 3.884 0.011 . 1 . . . . 72 THR HB . 17165 1
903 . 1 1 72 72 THR HG21 H 1 0.862 0.013 . 1 . . . . 72 THR HG21 . 17165 1
904 . 1 1 72 72 THR HG22 H 1 0.862 0.013 . 1 . . . . 72 THR HG22 . 17165 1
905 . 1 1 72 72 THR HG23 H 1 0.862 0.013 . 1 . . . . 72 THR HG23 . 17165 1
906 . 1 1 72 72 THR CA C 13 58.544 0.081 . 1 . . . . 72 THR CA . 17165 1
907 . 1 1 72 72 THR CB C 13 70.014 0.063 . 1 . . . . 72 THR CB . 17165 1
908 . 1 1 72 72 THR CG2 C 13 20.504 0.089 . 1 . . . . 72 THR CG2 . 17165 1
909 . 1 1 72 72 THR N N 15 117.396 0.04 . 1 . . . . 72 THR N . 17165 1
910 . 1 1 73 73 PRO HA H 1 4.602 0.013 . 1 . . . . 73 PRO HA . 17165 1
911 . 1 1 73 73 PRO HB2 H 1 2.456 0.02 . 1 . . . . 73 PRO HB2 . 17165 1
912 . 1 1 73 73 PRO HB3 H 1 2.209 0.013 . 1 . . . . 73 PRO HB3 . 17165 1
913 . 1 1 73 73 PRO HD2 H 1 4.031 0.009 . 1 . . . . 73 PRO HD2 . 17165 1
914 . 1 1 73 73 PRO HD3 H 1 2.224 0.015 . 1 . . . . 73 PRO HD3 . 17165 1
915 . 1 1 73 73 PRO HG2 H 1 2.021 0.013 . 1 . . . . 73 PRO HG2 . 17165 1
916 . 1 1 73 73 PRO HG3 H 1 1.430 0.008 . 1 . . . . 73 PRO HG3 . 17165 1
917 . 1 1 73 73 PRO C C 13 174.839 0.030 . 1 . . . . 73 PRO C . 17165 1
918 . 1 1 73 73 PRO CA C 13 63.114 0.131 . 1 . . . . 73 PRO CA . 17165 1
919 . 1 1 73 73 PRO CB C 13 32.062 0.071 . 1 . . . . 73 PRO CB . 17165 1
920 . 1 1 73 73 PRO CD C 13 51.080 0.111 . 1 . . . . 73 PRO CD . 17165 1
921 . 1 1 73 73 PRO CG C 13 26.731 0.161 . 1 . . . . 73 PRO CG . 17165 1
922 . 1 1 74 74 THR H H 1 8.099 0.005 . 1 . . . . 74 THR H . 17165 1
923 . 1 1 74 74 THR HA H 1 4.654 0.022 . 1 . . . . 74 THR HA . 17165 1
924 . 1 1 74 74 THR HB H 1 4.555 0.012 . 1 . . . . 74 THR HB . 17165 1
925 . 1 1 74 74 THR HG1 H 1 4.824 0.001 . 1 . . . . 74 THR HG1 . 17165 1
926 . 1 1 74 74 THR HG21 H 1 1.331 0.01 . 1 . . . . 74 THR HG21 . 17165 1
927 . 1 1 74 74 THR HG22 H 1 1.331 0.01 . 1 . . . . 74 THR HG22 . 17165 1
928 . 1 1 74 74 THR HG23 H 1 1.331 0.01 . 1 . . . . 74 THR HG23 . 17165 1
929 . 1 1 74 74 THR C C 13 175.170 0.030 . 1 . . . . 74 THR C . 17165 1
930 . 1 1 74 74 THR CA C 13 60.060 0.102 . 1 . . . . 74 THR CA . 17165 1
931 . 1 1 74 74 THR CB C 13 72.823 0.1 . 1 . . . . 74 THR CB . 17165 1
932 . 1 1 74 74 THR CG2 C 13 21.444 0.115 . 1 . . . . 74 THR CG2 . 17165 1
933 . 1 1 74 74 THR N N 15 110.354 0.052 . 1 . . . . 74 THR N . 17165 1
934 . 1 1 75 75 GLU H H 1 9.138 0.005 . 1 . . . . 75 GLU H . 17165 1
935 . 1 1 75 75 GLU HA H 1 4.213 0.016 . 1 . . . . 75 GLU HA . 17165 1
936 . 1 1 75 75 GLU HB2 H 1 2.107 0.004 . 1 . . . . 75 GLU HB2 . 17165 1
937 . 1 1 75 75 GLU HB3 H 1 2.059 0.015 . 1 . . . . 75 GLU HB3 . 17165 1
938 . 1 1 75 75 GLU HG2 H 1 2.364 0.007 . 1 . . . . 75 GLU HG2 . 17165 1
939 . 1 1 75 75 GLU HG3 H 1 2.288 0.01 . 1 . . . . 75 GLU HG3 . 17165 1
940 . 1 1 75 75 GLU C C 13 177.804 0.030 . 1 . . . . 75 GLU C . 17165 1
941 . 1 1 75 75 GLU CA C 13 58.994 0.04 . 1 . . . . 75 GLU CA . 17165 1
942 . 1 1 75 75 GLU CB C 13 29.951 0.07 . 1 . . . . 75 GLU CB . 17165 1
943 . 1 1 75 75 GLU CG C 13 36.306 0.133 . 1 . . . . 75 GLU CG . 17165 1
944 . 1 1 75 75 GLU N N 15 118.753 0.031 . 1 . . . . 75 GLU N . 17165 1
945 . 1 1 76 76 LYS H H 1 7.890 0.006 . 1 . . . . 76 LYS H . 17165 1
946 . 1 1 76 76 LYS HA H 1 4.482 0.009 . 1 . . . . 76 LYS HA . 17165 1
947 . 1 1 76 76 LYS HB2 H 1 1.875 0.024 . 1 . . . . 76 LYS HB2 . 17165 1
948 . 1 1 76 76 LYS HB3 H 1 1.798 0.01 . 1 . . . . 76 LYS HB3 . 17165 1
949 . 1 1 76 76 LYS HD2 H 1 1.675 0.007 . 1 . . . . 76 LYS HD2 . 17165 1
950 . 1 1 76 76 LYS HD3 H 1 1.675 0.007 . 1 . . . . 76 LYS HD3 . 17165 1
951 . 1 1 76 76 LYS HE2 H 1 2.993 0.006 . 1 . . . . 76 LYS HE2 . 17165 1
952 . 1 1 76 76 LYS HE3 H 1 2.993 0.006 . 1 . . . . 76 LYS HE3 . 17165 1
953 . 1 1 76 76 LYS HG2 H 1 1.406 0.009 . 1 . . . . 76 LYS HG2 . 17165 1
954 . 1 1 76 76 LYS HG3 H 1 1.406 0.009 . 1 . . . . 76 LYS HG3 . 17165 1
955 . 1 1 76 76 LYS C C 13 176.811 0.030 . 1 . . . . 76 LYS C . 17165 1
956 . 1 1 76 76 LYS CA C 13 56.322 0.044 . 1 . . . . 76 LYS CA . 17165 1
957 . 1 1 76 76 LYS CB C 13 34.036 0.05 . 1 . . . . 76 LYS CB . 17165 1
958 . 1 1 76 76 LYS CD C 13 28.629 0.021 . 1 . . . . 76 LYS CD . 17165 1
959 . 1 1 76 76 LYS CE C 13 41.964 0.072 . 1 . . . . 76 LYS CE . 17165 1
960 . 1 1 76 76 LYS CG C 13 24.497 0.079 . 1 . . . . 76 LYS CG . 17165 1
961 . 1 1 76 76 LYS N N 15 113.637 0.017 . 1 . . . . 76 LYS N . 17165 1
962 . 1 1 77 77 ASP H H 1 7.162 0.005 . 1 . . . . 77 ASP H . 17165 1
963 . 1 1 77 77 ASP HA H 1 5.127 0.017 . 1 . . . . 77 ASP HA . 17165 1
964 . 1 1 77 77 ASP HB2 H 1 2.865 0.012 . 1 . . . . 77 ASP HB2 . 17165 1
965 . 1 1 77 77 ASP HB3 H 1 2.151 0.024 . 1 . . . . 77 ASP HB3 . 17165 1
966 . 1 1 77 77 ASP C C 13 175.091 0.030 . 1 . . . . 77 ASP C . 17165 1
967 . 1 1 77 77 ASP CA C 13 55.437 0.053 . 1 . . . . 77 ASP CA . 17165 1
968 . 1 1 77 77 ASP CB C 13 43.401 0.148 . 1 . . . . 77 ASP CB . 17165 1
969 . 1 1 77 77 ASP N N 15 118.081 0.022 . 1 . . . . 77 ASP N . 17165 1
970 . 1 1 78 78 GLU H H 1 8.646 0.005 . 1 . . . . 78 GLU H . 17165 1
971 . 1 1 78 78 GLU HA H 1 4.815 0.018 . 1 . . . . 78 GLU HA . 17165 1
972 . 1 1 78 78 GLU HB2 H 1 2.083 0.013 . 1 . . . . 78 GLU HB2 . 17165 1
973 . 1 1 78 78 GLU HB3 H 1 1.994 0.007 . 1 . . . . 78 GLU HB3 . 17165 1
974 . 1 1 78 78 GLU HG2 H 1 2.405 0.012 . 1 . . . . 78 GLU HG2 . 17165 1
975 . 1 1 78 78 GLU HG3 H 1 2.123 0.008 . 1 . . . . 78 GLU HG3 . 17165 1
976 . 1 1 78 78 GLU C C 13 174.915 0.030 . 1 . . . . 78 GLU C . 17165 1
977 . 1 1 78 78 GLU CA C 13 54.804 0.125 . 1 . . . . 78 GLU CA . 17165 1
978 . 1 1 78 78 GLU CB C 13 32.813 0.106 . 1 . . . . 78 GLU CB . 17165 1
979 . 1 1 78 78 GLU CG C 13 36.827 0.098 . 1 . . . . 78 GLU CG . 17165 1
980 . 1 1 78 78 GLU N N 15 122.941 0.032 . 1 . . . . 78 GLU N . 17165 1
981 . 1 1 79 79 TYR H H 1 9.602 0.004 . 1 . . . . 79 TYR H . 17165 1
982 . 1 1 79 79 TYR HA H 1 5.639 0.013 . 1 . . . . 79 TYR HA . 17165 1
983 . 1 1 79 79 TYR HB2 H 1 2.838 0.014 . 1 . . . . 79 TYR HB2 . 17165 1
984 . 1 1 79 79 TYR HB3 H 1 2.755 0.032 . 1 . . . . 79 TYR HB3 . 17165 1
985 . 1 1 79 79 TYR HD1 H 1 7.137 0.012 . 3 . . . . 79 TYR HD1 . 17165 1
986 . 1 1 79 79 TYR HD2 H 1 7.137 0.012 . 3 . . . . 79 TYR HD2 . 17165 1
987 . 1 1 79 79 TYR HE1 H 1 6.941 0.017 . 3 . . . . 79 TYR HE1 . 17165 1
988 . 1 1 79 79 TYR HE2 H 1 6.941 0.017 . 3 . . . . 79 TYR HE2 . 17165 1
989 . 1 1 79 79 TYR C C 13 175.263 0.030 . 1 . . . . 79 TYR C . 17165 1
990 . 1 1 79 79 TYR CA C 13 56.803 0.067 . 1 . . . . 79 TYR CA . 17165 1
991 . 1 1 79 79 TYR CB C 13 43.146 0.089 . 1 . . . . 79 TYR CB . 17165 1
992 . 1 1 79 79 TYR CD1 C 13 133.513 0.022 . 3 . . . . 79 TYR CD1 . 17165 1
993 . 1 1 79 79 TYR CD2 C 13 133.513 0.022 . 3 . . . . 79 TYR CD2 . 17165 1
994 . 1 1 79 79 TYR CE1 C 13 117.424 0.076 . 3 . . . . 79 TYR CE1 . 17165 1
995 . 1 1 79 79 TYR CE2 C 13 117.424 0.076 . 3 . . . . 79 TYR CE2 . 17165 1
996 . 1 1 79 79 TYR N N 15 123.831 0.029 . 1 . . . . 79 TYR N . 17165 1
997 . 1 1 80 80 ALA H H 1 8.796 0.007 . 1 . . . . 80 ALA H . 17165 1
998 . 1 1 80 80 ALA HA H 1 5.060 0.019 . 1 . . . . 80 ALA HA . 17165 1
999 . 1 1 80 80 ALA HB1 H 1 1.222 0.011 . 1 . . . . 80 ALA HB1 . 17165 1
1000 . 1 1 80 80 ALA HB2 H 1 1.222 0.011 . 1 . . . . 80 ALA HB2 . 17165 1
1001 . 1 1 80 80 ALA HB3 H 1 1.222 0.011 . 1 . . . . 80 ALA HB3 . 17165 1
1002 . 1 1 80 80 ALA C C 13 173.559 0.030 . 1 . . . . 80 ALA C . 17165 1
1003 . 1 1 80 80 ALA CA C 13 51.015 0.077 . 1 . . . . 80 ALA CA . 17165 1
1004 . 1 1 80 80 ALA CB C 13 24.287 0.106 . 1 . . . . 80 ALA CB . 17165 1
1005 . 1 1 80 80 ALA N N 15 121.091 0.03 . 1 . . . . 80 ALA N . 17165 1
1006 . 1 1 81 81 CYS H H 1 9.149 0.002 . 1 . . . . 81 CYS H . 17165 1
1007 . 1 1 81 81 CYS HA H 1 5.158 0.012 . 1 . . . . 81 CYS HA . 17165 1
1008 . 1 1 81 81 CYS HB2 H 1 3.071 0.014 . 1 . . . . 81 CYS HB2 . 17165 1
1009 . 1 1 81 81 CYS HB3 H 1 2.627 0.014 . 1 . . . . 81 CYS HB3 . 17165 1
1010 . 1 1 81 81 CYS C C 13 171.163 0.030 . 1 . . . . 81 CYS C . 17165 1
1011 . 1 1 81 81 CYS CA C 13 52.911 0.072 . 1 . . . . 81 CYS CA . 17165 1
1012 . 1 1 81 81 CYS CB C 13 43.491 0.105 . 1 . . . . 81 CYS CB . 17165 1
1013 . 1 1 81 81 CYS N N 15 119.892 0.012 . 1 . . . . 81 CYS N . 17165 1
1014 . 1 1 82 82 ARG H H 1 9.447 0.004 . 1 . . . . 82 ARG H . 17165 1
1015 . 1 1 82 82 ARG HA H 1 5.424 0.016 . 1 . . . . 82 ARG HA . 17165 1
1016 . 1 1 82 82 ARG HB2 H 1 1.810 0.019 . 1 . . . . 82 ARG HB2 . 17165 1
1017 . 1 1 82 82 ARG HB3 H 1 1.191 0.011 . 1 . . . . 82 ARG HB3 . 17165 1
1018 . 1 1 82 82 ARG HD2 H 1 3.109 0.008 . 1 . . . . 82 ARG HD2 . 17165 1
1019 . 1 1 82 82 ARG HD3 H 1 2.921 0.008 . 1 . . . . 82 ARG HD3 . 17165 1
1020 . 1 1 82 82 ARG HG2 H 1 1.325 0.012 . 1 . . . . 82 ARG HG2 . 17165 1
1021 . 1 1 82 82 ARG HG3 H 1 1.240 0.014 . 1 . . . . 82 ARG HG3 . 17165 1
1022 . 1 1 82 82 ARG C C 13 173.974 0.030 . 1 . . . . 82 ARG C . 17165 1
1023 . 1 1 82 82 ARG CA C 13 53.770 0.097 . 1 . . . . 82 ARG CA . 17165 1
1024 . 1 1 82 82 ARG CB C 13 33.923 0.081 . 1 . . . . 82 ARG CB . 17165 1
1025 . 1 1 82 82 ARG CD C 13 43.762 0.082 . 1 . . . . 82 ARG CD . 17165 1
1026 . 1 1 82 82 ARG CG C 13 26.456 0.136 . 1 . . . . 82 ARG CG . 17165 1
1027 . 1 1 82 82 ARG N N 15 128.503 0.034 . 1 . . . . 82 ARG N . 17165 1
1028 . 1 1 83 83 VAL H H 1 9.092 0.004 . 1 . . . . 83 VAL H . 17165 1
1029 . 1 1 83 83 VAL HA H 1 4.982 0.013 . 1 . . . . 83 VAL HA . 17165 1
1030 . 1 1 83 83 VAL HB H 1 1.684 0.01 . 1 . . . . 83 VAL HB . 17165 1
1031 . 1 1 83 83 VAL HG11 H 1 0.820 0.018 . 1 . . . . 83 VAL HG11 . 17165 1
1032 . 1 1 83 83 VAL HG12 H 1 0.820 0.018 . 1 . . . . 83 VAL HG12 . 17165 1
1033 . 1 1 83 83 VAL HG13 H 1 0.820 0.018 . 1 . . . . 83 VAL HG13 . 17165 1
1034 . 1 1 83 83 VAL HG21 H 1 0.614 0.011 . 1 . . . . 83 VAL HG21 . 17165 1
1035 . 1 1 83 83 VAL HG22 H 1 0.614 0.011 . 1 . . . . 83 VAL HG22 . 17165 1
1036 . 1 1 83 83 VAL HG23 H 1 0.614 0.011 . 1 . . . . 83 VAL HG23 . 17165 1
1037 . 1 1 83 83 VAL C C 13 173.277 0.030 . 1 . . . . 83 VAL C . 17165 1
1038 . 1 1 83 83 VAL CA C 13 60.330 0.069 . 1 . . . . 83 VAL CA . 17165 1
1039 . 1 1 83 83 VAL CB C 13 35.841 0.114 . 1 . . . . 83 VAL CB . 17165 1
1040 . 1 1 83 83 VAL CG1 C 13 23.269 0.107 . 1 . . . . 83 VAL CG1 . 17165 1
1041 . 1 1 83 83 VAL CG2 C 13 21.641 0.097 . 1 . . . . 83 VAL CG2 . 17165 1
1042 . 1 1 83 83 VAL N N 15 128.121 0.024 . 1 . . . . 83 VAL N . 17165 1
1043 . 1 1 84 84 ASN H H 1 9.065 0.004 . 1 . . . . 84 ASN H . 17165 1
1044 . 1 1 84 84 ASN HA H 1 5.221 0.012 . 1 . . . . 84 ASN HA . 17165 1
1045 . 1 1 84 84 ASN HB2 H 1 2.817 0.014 . 1 . . . . 84 ASN HB2 . 17165 1
1046 . 1 1 84 84 ASN HB3 H 1 2.430 0.016 . 1 . . . . 84 ASN HB3 . 17165 1
1047 . 1 1 84 84 ASN HD21 H 1 7.446 0.001 . 1 . . . . 84 ASN HD21 . 17165 1
1048 . 1 1 84 84 ASN HD22 H 1 6.688 0.004 . 1 . . . . 84 ASN HD22 . 17165 1
1049 . 1 1 84 84 ASN C C 13 172.811 0.030 . 1 . . . . 84 ASN C . 17165 1
1050 . 1 1 84 84 ASN CA C 13 51.133 0.047 . 1 . . . . 84 ASN CA . 17165 1
1051 . 1 1 84 84 ASN CB C 13 41.516 0.07 . 1 . . . . 84 ASN CB . 17165 1
1052 . 1 1 84 84 ASN CG C 13 175.837 0.012 . 1 . . . . 84 ASN CG . 17165 1
1053 . 1 1 84 84 ASN N N 15 123.556 0.04 . 1 . . . . 84 ASN N . 17165 1
1054 . 1 1 84 84 ASN ND2 N 15 110.963 0.15 . 1 . . . . 84 ASN ND2 . 17165 1
1055 . 1 1 85 85 HIS H H 1 7.726 0.003 . 1 . . . . 85 HIS H . 17165 1
1056 . 1 1 85 85 HIS HA H 1 4.560 0.017 . 1 . . . . 85 HIS HA . 17165 1
1057 . 1 1 85 85 HIS HB2 H 1 2.921 0.031 . 1 . . . . 85 HIS HB2 . 17165 1
1058 . 1 1 85 85 HIS HB3 H 1 2.426 0.019 . 1 . . . . 85 HIS HB3 . 17165 1
1059 . 1 1 85 85 HIS HD2 H 1 7.623 0.01 . 1 . . . . 85 HIS HD2 . 17165 1
1060 . 1 1 85 85 HIS C C 13 175.133 0.030 . 1 . . . . 85 HIS C . 17165 1
1061 . 1 1 85 85 HIS CA C 13 56.991 0.039 . 1 . . . . 85 HIS CA . 17165 1
1062 . 1 1 85 85 HIS CB C 13 36.203 0.129 . 1 . . . . 85 HIS CB . 17165 1
1063 . 1 1 85 85 HIS CD2 C 13 120.298 0.015 . 1 . . . . 85 HIS CD2 . 17165 1
1064 . 1 1 85 85 HIS N N 15 122.837 0.031 . 1 . . . . 85 HIS N . 17165 1
1065 . 1 1 86 86 VAL H H 1 8.107 0.01 . 1 . . . . 86 VAL H . 17165 1
1066 . 1 1 86 86 VAL HA H 1 3.998 0.015 . 1 . . . . 86 VAL HA . 17165 1
1067 . 1 1 86 86 VAL HB H 1 1.981 0.014 . 1 . . . . 86 VAL HB . 17165 1
1068 . 1 1 86 86 VAL HG11 H 1 0.890 0.012 . 1 . . . . 86 VAL HG11 . 17165 1
1069 . 1 1 86 86 VAL HG12 H 1 0.890 0.012 . 1 . . . . 86 VAL HG12 . 17165 1
1070 . 1 1 86 86 VAL HG13 H 1 0.890 0.012 . 1 . . . . 86 VAL HG13 . 17165 1
1071 . 1 1 86 86 VAL HG21 H 1 0.617 0.015 . 1 . . . . 86 VAL HG21 . 17165 1
1072 . 1 1 86 86 VAL HG22 H 1 0.617 0.015 . 1 . . . . 86 VAL HG22 . 17165 1
1073 . 1 1 86 86 VAL HG23 H 1 0.617 0.015 . 1 . . . . 86 VAL HG23 . 17165 1
1074 . 1 1 86 86 VAL C C 13 175.289 0.030 . 1 . . . . 86 VAL C . 17165 1
1075 . 1 1 86 86 VAL CA C 13 64.450 0.061 . 1 . . . . 86 VAL CA . 17165 1
1076 . 1 1 86 86 VAL CB C 13 31.303 0.106 . 1 . . . . 86 VAL CB . 17165 1
1077 . 1 1 86 86 VAL CG1 C 13 20.675 0.084 . 1 . . . . 86 VAL CG1 . 17165 1
1078 . 1 1 86 86 VAL CG2 C 13 19.650 0.086 . 1 . . . . 86 VAL CG2 . 17165 1
1079 . 1 1 86 86 VAL N N 15 125.039 0.062 . 1 . . . . 86 VAL N . 17165 1
1080 . 1 1 87 87 THR H H 1 7.510 0.004 . 1 . . . . 87 THR H . 17165 1
1081 . 1 1 87 87 THR HA H 1 4.180 0.019 . 1 . . . . 87 THR HA . 17165 1
1082 . 1 1 87 87 THR HB H 1 4.537 0.011 . 1 . . . . 87 THR HB . 17165 1
1083 . 1 1 87 87 THR HG21 H 1 1.499 0.014 . 1 . . . . 87 THR HG21 . 17165 1
1084 . 1 1 87 87 THR HG22 H 1 1.499 0.014 . 1 . . . . 87 THR HG22 . 17165 1
1085 . 1 1 87 87 THR HG23 H 1 1.499 0.014 . 1 . . . . 87 THR HG23 . 17165 1
1086 . 1 1 87 87 THR C C 13 174.522 0.030 . 1 . . . . 87 THR C . 17165 1
1087 . 1 1 87 87 THR CA C 13 63.180 0.083 . 1 . . . . 87 THR CA . 17165 1
1088 . 1 1 87 87 THR CB C 13 69.898 0.097 . 1 . . . . 87 THR CB . 17165 1
1089 . 1 1 87 87 THR CG2 C 13 23.546 0.124 . 1 . . . . 87 THR CG2 . 17165 1
1090 . 1 1 87 87 THR N N 15 110.646 0.031 . 1 . . . . 87 THR N . 17165 1
1091 . 1 1 88 88 LEU H H 1 8.124 0.009 . 1 . . . . 88 LEU H . 17165 1
1092 . 1 1 88 88 LEU HA H 1 4.790 0.012 . 1 . . . . 88 LEU HA . 17165 1
1093 . 1 1 88 88 LEU HB2 H 1 2.062 0.011 . 1 . . . . 88 LEU HB2 . 17165 1
1094 . 1 1 88 88 LEU HB3 H 1 1.835 0.014 . 1 . . . . 88 LEU HB3 . 17165 1
1095 . 1 1 88 88 LEU HD11 H 1 0.974 0.013 . 1 . . . . 88 LEU HD11 . 17165 1
1096 . 1 1 88 88 LEU HD12 H 1 0.974 0.013 . 1 . . . . 88 LEU HD12 . 17165 1
1097 . 1 1 88 88 LEU HD13 H 1 0.974 0.013 . 1 . . . . 88 LEU HD13 . 17165 1
1098 . 1 1 88 88 LEU HD21 H 1 0.983 0.01 . 1 . . . . 88 LEU HD21 . 17165 1
1099 . 1 1 88 88 LEU HD22 H 1 0.983 0.01 . 1 . . . . 88 LEU HD22 . 17165 1
1100 . 1 1 88 88 LEU HD23 H 1 0.983 0.01 . 1 . . . . 88 LEU HD23 . 17165 1
1101 . 1 1 88 88 LEU HG H 1 1.721 0.01 . 1 . . . . 88 LEU HG . 17165 1
1102 . 1 1 88 88 LEU CA C 13 53.366 0.121 . 1 . . . . 88 LEU CA . 17165 1
1103 . 1 1 88 88 LEU CB C 13 42.736 0.161 . 1 . . . . 88 LEU CB . 17165 1
1104 . 1 1 88 88 LEU CD1 C 13 26.686 0.202 . 1 . . . . 88 LEU CD1 . 17165 1
1105 . 1 1 88 88 LEU CD2 C 13 23.236 0.128 . 1 . . . . 88 LEU CD2 . 17165 1
1106 . 1 1 88 88 LEU CG C 13 26.513 0.08 . 1 . . . . 88 LEU CG . 17165 1
1107 . 1 1 88 88 LEU N N 15 123.469 0.014 . 1 . . . . 88 LEU N . 17165 1
1108 . 1 1 89 89 SER H H 1 7.838 0.030 . 1 . . . . 89 SER H . 17165 1
1109 . 1 1 89 89 SER HA H 1 4.255 0.017 . 1 . . . . 89 SER HA . 17165 1
1110 . 1 1 89 89 SER HB2 H 1 4.001 0.012 . 1 . . . . 89 SER HB2 . 17165 1
1111 . 1 1 89 89 SER HB3 H 1 3.966 0.016 . 1 . . . . 89 SER HB3 . 17165 1
1112 . 1 1 89 89 SER HG H 1 4.823 0.001 . 1 . . . . 89 SER HG . 17165 1
1113 . 1 1 89 89 SER C C 13 174.041 0.030 . 1 . . . . 89 SER C . 17165 1
1114 . 1 1 89 89 SER CA C 13 60.388 0.043 . 1 . . . . 89 SER CA . 17165 1
1115 . 1 1 89 89 SER CB C 13 62.998 0.066 . 1 . . . . 89 SER CB . 17165 1
1116 . 1 1 90 90 GLN H H 1 7.530 0.002 . 1 . . . . 90 GLN H . 17165 1
1117 . 1 1 90 90 GLN HA H 1 4.764 0.006 . 1 . . . . 90 GLN HA . 17165 1
1118 . 1 1 90 90 GLN HB2 H 1 2.173 0.01 . 1 . . . . 90 GLN HB2 . 17165 1
1119 . 1 1 90 90 GLN HB3 H 1 1.903 0.01 . 1 . . . . 90 GLN HB3 . 17165 1
1120 . 1 1 90 90 GLN HE21 H 1 7.607 0.001 . 1 . . . . 90 GLN HE21 . 17165 1
1121 . 1 1 90 90 GLN HE22 H 1 6.894 0.001 . 1 . . . . 90 GLN HE22 . 17165 1
1122 . 1 1 90 90 GLN HG2 H 1 2.310 0.018 . 1 . . . . 90 GLN HG2 . 17165 1
1123 . 1 1 90 90 GLN HG3 H 1 2.275 0.015 . 1 . . . . 90 GLN HG3 . 17165 1
1124 . 1 1 90 90 GLN CA C 13 53.190 0.084 . 1 . . . . 90 GLN CA . 17165 1
1125 . 1 1 90 90 GLN CB C 13 29.818 0.107 . 1 . . . . 90 GLN CB . 17165 1
1126 . 1 1 90 90 GLN CD C 13 171.365 0.01 . 1 . . . . 90 GLN CD . 17165 1
1127 . 1 1 90 90 GLN CG C 13 32.928 0.095 . 1 . . . . 90 GLN CG . 17165 1
1128 . 1 1 90 90 GLN N N 15 117.161 0.02 . 1 . . . . 90 GLN N . 17165 1
1129 . 1 1 90 90 GLN NE2 N 15 112.486 0.179 . 1 . . . . 90 GLN NE2 . 17165 1
1130 . 1 1 91 91 PRO HA H 1 4.526 0.014 . 1 . . . . 91 PRO HA . 17165 1
1131 . 1 1 91 91 PRO HB2 H 1 1.857 0.013 . 1 . . . . 91 PRO HB2 . 17165 1
1132 . 1 1 91 91 PRO HB3 H 1 1.508 0.008 . 1 . . . . 91 PRO HB3 . 17165 1
1133 . 1 1 91 91 PRO HD2 H 1 3.765 0.007 . 1 . . . . 91 PRO HD2 . 17165 1
1134 . 1 1 91 91 PRO HD3 H 1 3.524 0.009 . 1 . . . . 91 PRO HD3 . 17165 1
1135 . 1 1 91 91 PRO HG2 H 1 2.015 0.009 . 1 . . . . 91 PRO HG2 . 17165 1
1136 . 1 1 91 91 PRO HG3 H 1 1.784 0.011 . 1 . . . . 91 PRO HG3 . 17165 1
1137 . 1 1 91 91 PRO C C 13 175.799 0.030 . 1 . . . . 91 PRO C . 17165 1
1138 . 1 1 91 91 PRO CA C 13 63.567 0.085 . 1 . . . . 91 PRO CA . 17165 1
1139 . 1 1 91 91 PRO CB C 13 31.884 0.155 . 1 . . . . 91 PRO CB . 17165 1
1140 . 1 1 91 91 PRO CD C 13 50.117 0.126 . 1 . . . . 91 PRO CD . 17165 1
1141 . 1 1 91 91 PRO CG C 13 27.621 0.142 . 1 . . . . 91 PRO CG . 17165 1
1142 . 1 1 92 92 LYS H H 1 8.821 0.006 . 1 . . . . 92 LYS H . 17165 1
1143 . 1 1 92 92 LYS HA H 1 4.532 0.011 . 1 . . . . 92 LYS HA . 17165 1
1144 . 1 1 92 92 LYS HB2 H 1 1.778 0.012 . 1 . . . . 92 LYS HB2 . 17165 1
1145 . 1 1 92 92 LYS HB3 H 1 1.661 0.008 . 1 . . . . 92 LYS HB3 . 17165 1
1146 . 1 1 92 92 LYS HD2 H 1 1.699 0.01 . 1 . . . . 92 LYS HD2 . 17165 1
1147 . 1 1 92 92 LYS HD3 H 1 1.702 0.017 . 1 . . . . 92 LYS HD3 . 17165 1
1148 . 1 1 92 92 LYS HE2 H 1 3.004 0.014 . 1 . . . . 92 LYS HE2 . 17165 1
1149 . 1 1 92 92 LYS HE3 H 1 3.006 0.013 . 1 . . . . 92 LYS HE3 . 17165 1
1150 . 1 1 92 92 LYS HG2 H 1 1.418 0.007 . 1 . . . . 92 LYS HG2 . 17165 1
1151 . 1 1 92 92 LYS HG3 H 1 1.329 0.023 . 1 . . . . 92 LYS HG3 . 17165 1
1152 . 1 1 92 92 LYS C C 13 174.574 0.030 . 1 . . . . 92 LYS C . 17165 1
1153 . 1 1 92 92 LYS CA C 13 55.004 0.069 . 1 . . . . 92 LYS CA . 17165 1
1154 . 1 1 92 92 LYS CB C 13 35.378 0.094 . 1 . . . . 92 LYS CB . 17165 1
1155 . 1 1 92 92 LYS CD C 13 29.179 0.089 . 1 . . . . 92 LYS CD . 17165 1
1156 . 1 1 92 92 LYS CE C 13 42.012 0.086 . 1 . . . . 92 LYS CE . 17165 1
1157 . 1 1 92 92 LYS CG C 13 25.337 0.093 . 1 . . . . 92 LYS CG . 17165 1
1158 . 1 1 92 92 LYS N N 15 125.613 0.07 . 1 . . . . 92 LYS N . 17165 1
1159 . 1 1 93 93 ILE H H 1 8.621 0.004 . 1 . . . . 93 ILE H . 17165 1
1160 . 1 1 93 93 ILE HA H 1 4.818 0.015 . 1 . . . . 93 ILE HA . 17165 1
1161 . 1 1 93 93 ILE HB H 1 1.703 0.011 . 1 . . . . 93 ILE HB . 17165 1
1162 . 1 1 93 93 ILE HD11 H 1 0.763 0.01 . 1 . . . . 93 ILE HD11 . 17165 1
1163 . 1 1 93 93 ILE HD12 H 1 0.763 0.01 . 1 . . . . 93 ILE HD12 . 17165 1
1164 . 1 1 93 93 ILE HD13 H 1 0.763 0.01 . 1 . . . . 93 ILE HD13 . 17165 1
1165 . 1 1 93 93 ILE HG12 H 1 1.441 0.006 . 1 . . . . 93 ILE HG12 . 17165 1
1166 . 1 1 93 93 ILE HG13 H 1 0.752 0.015 . 1 . . . . 93 ILE HG13 . 17165 1
1167 . 1 1 93 93 ILE HG21 H 1 0.631 0.012 . 1 . . . . 93 ILE HG21 . 17165 1
1168 . 1 1 93 93 ILE HG22 H 1 0.631 0.012 . 1 . . . . 93 ILE HG22 . 17165 1
1169 . 1 1 93 93 ILE HG23 H 1 0.631 0.012 . 1 . . . . 93 ILE HG23 . 17165 1
1170 . 1 1 93 93 ILE C C 13 175.802 0.030 . 1 . . . . 93 ILE C . 17165 1
1171 . 1 1 93 93 ILE CA C 13 60.464 0.074 . 1 . . . . 93 ILE CA . 17165 1
1172 . 1 1 93 93 ILE CB C 13 38.825 0.118 . 1 . . . . 93 ILE CB . 17165 1
1173 . 1 1 93 93 ILE CD1 C 13 13.064 0.162 . 1 . . . . 93 ILE CD1 . 17165 1
1174 . 1 1 93 93 ILE CG1 C 13 28.401 0.131 . 1 . . . . 93 ILE CG1 . 17165 1
1175 . 1 1 93 93 ILE CG2 C 13 18.353 0.136 . 1 . . . . 93 ILE CG2 . 17165 1
1176 . 1 1 93 93 ILE N N 15 125.553 0.019 . 1 . . . . 93 ILE N . 17165 1
1177 . 1 1 94 94 VAL H H 1 9.133 0.01 . 1 . . . . 94 VAL H . 17165 1
1178 . 1 1 94 94 VAL HA H 1 4.342 0.019 . 1 . . . . 94 VAL HA . 17165 1
1179 . 1 1 94 94 VAL HB H 1 1.900 0.011 . 1 . . . . 94 VAL HB . 17165 1
1180 . 1 1 94 94 VAL HG11 H 1 1.046 0.014 . 1 . . . . 94 VAL HG11 . 17165 1
1181 . 1 1 94 94 VAL HG12 H 1 1.046 0.014 . 1 . . . . 94 VAL HG12 . 17165 1
1182 . 1 1 94 94 VAL HG13 H 1 1.046 0.014 . 1 . . . . 94 VAL HG13 . 17165 1
1183 . 1 1 94 94 VAL HG21 H 1 0.929 0.014 . 1 . . . . 94 VAL HG21 . 17165 1
1184 . 1 1 94 94 VAL HG22 H 1 0.929 0.014 . 1 . . . . 94 VAL HG22 . 17165 1
1185 . 1 1 94 94 VAL HG23 H 1 0.929 0.014 . 1 . . . . 94 VAL HG23 . 17165 1
1186 . 1 1 94 94 VAL C C 13 175.103 0.030 . 1 . . . . 94 VAL C . 17165 1
1187 . 1 1 94 94 VAL CA C 13 61.445 0.071 . 1 . . . . 94 VAL CA . 17165 1
1188 . 1 1 94 94 VAL CB C 13 34.110 0.114 . 1 . . . . 94 VAL CB . 17165 1
1189 . 1 1 94 94 VAL CG1 C 13 21.593 0.091 . 1 . . . . 94 VAL CG1 . 17165 1
1190 . 1 1 94 94 VAL CG2 C 13 21.617 0.123 . 1 . . . . 94 VAL CG2 . 17165 1
1191 . 1 1 94 94 VAL N N 15 130.048 0.045 . 1 . . . . 94 VAL N . 17165 1
1192 . 1 1 95 95 LYS H H 1 8.895 0.004 . 1 . . . . 95 LYS H . 17165 1
1193 . 1 1 95 95 LYS HA H 1 4.440 0.024 . 1 . . . . 95 LYS HA . 17165 1
1194 . 1 1 95 95 LYS HB2 H 1 1.882 0.012 . 1 . . . . 95 LYS HB2 . 17165 1
1195 . 1 1 95 95 LYS HB3 H 1 1.842 0.006 . 1 . . . . 95 LYS HB3 . 17165 1
1196 . 1 1 95 95 LYS HD2 H 1 1.706 0.007 . 1 . . . . 95 LYS HD2 . 17165 1
1197 . 1 1 95 95 LYS HD3 H 1 1.706 0.007 . 1 . . . . 95 LYS HD3 . 17165 1
1198 . 1 1 95 95 LYS HE2 H 1 2.984 0.007 . 1 . . . . 95 LYS HE2 . 17165 1
1199 . 1 1 95 95 LYS HE3 H 1 2.984 0.007 . 1 . . . . 95 LYS HE3 . 17165 1
1200 . 1 1 95 95 LYS HG2 H 1 1.564 0.009 . 1 . . . . 95 LYS HG2 . 17165 1
1201 . 1 1 95 95 LYS HG3 H 1 1.443 0.007 . 1 . . . . 95 LYS HG3 . 17165 1
1202 . 1 1 95 95 LYS C C 13 176.222 0.030 . 1 . . . . 95 LYS C . 17165 1
1203 . 1 1 95 95 LYS CA C 13 56.655 0.04 . 1 . . . . 95 LYS CA . 17165 1
1204 . 1 1 95 95 LYS CB C 13 33.609 0.083 . 1 . . . . 95 LYS CB . 17165 1
1205 . 1 1 95 95 LYS CD C 13 29.444 0.11 . 1 . . . . 95 LYS CD . 17165 1
1206 . 1 1 95 95 LYS CE C 13 41.850 0.036 . 1 . . . . 95 LYS CE . 17165 1
1207 . 1 1 95 95 LYS CG C 13 25.404 0.187 . 1 . . . . 95 LYS CG . 17165 1
1208 . 1 1 95 95 LYS N N 15 127.920 0.029 . 1 . . . . 95 LYS N . 17165 1
1209 . 1 1 96 96 TRP H H 1 8.762 0.005 . 1 . . . . 96 TRP H . 17165 1
1210 . 1 1 96 96 TRP HA H 1 4.660 0.013 . 1 . . . . 96 TRP HA . 17165 1
1211 . 1 1 96 96 TRP HB2 H 1 3.537 0.016 . 1 . . . . 96 TRP HB2 . 17165 1
1212 . 1 1 96 96 TRP HB3 H 1 2.621 0.01 . 1 . . . . 96 TRP HB3 . 17165 1
1213 . 1 1 96 96 TRP HD1 H 1 7.139 0.006 . 1 . . . . 96 TRP HD1 . 17165 1
1214 . 1 1 96 96 TRP HE1 H 1 10.540 0.004 . 1 . . . . 96 TRP HE1 . 17165 1
1215 . 1 1 96 96 TRP HE3 H 1 8.033 0.012 . 1 . . . . 96 TRP HE3 . 17165 1
1216 . 1 1 96 96 TRP HH2 H 1 6.980 0.006 . 1 . . . . 96 TRP HH2 . 17165 1
1217 . 1 1 96 96 TRP HZ2 H 1 7.667 0.007 . 1 . . . . 96 TRP HZ2 . 17165 1
1218 . 1 1 96 96 TRP HZ3 H 1 7.544 0.009 . 1 . . . . 96 TRP HZ3 . 17165 1
1219 . 1 1 96 96 TRP C C 13 174.318 0.030 . 1 . . . . 96 TRP C . 17165 1
1220 . 1 1 96 96 TRP CA C 13 56.902 0.05 . 1 . . . . 96 TRP CA . 17165 1
1221 . 1 1 96 96 TRP CB C 13 28.277 0.137 . 1 . . . . 96 TRP CB . 17165 1
1222 . 1 1 96 96 TRP CD1 C 13 125.265 0.06 . 1 . . . . 96 TRP CD1 . 17165 1
1223 . 1 1 96 96 TRP CE3 C 13 121.411 0.121 . 1 . . . . 96 TRP CE3 . 17165 1
1224 . 1 1 96 96 TRP CH2 C 13 123.659 0.056 . 1 . . . . 96 TRP CH2 . 17165 1
1225 . 1 1 96 96 TRP CZ2 C 13 113.460 0.09 . 1 . . . . 96 TRP CZ2 . 17165 1
1226 . 1 1 96 96 TRP CZ3 C 13 121.906 0.086 . 1 . . . . 96 TRP CZ3 . 17165 1
1227 . 1 1 96 96 TRP N N 15 122.441 0.031 . 1 . . . . 96 TRP N . 17165 1
1228 . 1 1 96 96 TRP NE1 N 15 129.615 0.0 . 1 . . . . 96 TRP NE1 . 17165 1
1229 . 1 1 97 97 ASP H H 1 8.564 0.006 . 1 . . . . 97 ASP H . 17165 1
1230 . 1 1 97 97 ASP HA H 1 4.515 0.008 . 1 . . . . 97 ASP HA . 17165 1
1231 . 1 1 97 97 ASP HB2 H 1 2.800 0.018 . 1 . . . . 97 ASP HB2 . 17165 1
1232 . 1 1 97 97 ASP HB3 H 1 2.467 0.011 . 1 . . . . 97 ASP HB3 . 17165 1
1233 . 1 1 97 97 ASP C C 13 175.071 0.030 . 1 . . . . 97 ASP C . 17165 1
1234 . 1 1 97 97 ASP CA C 13 52.830 0.068 . 1 . . . . 97 ASP CA . 17165 1
1235 . 1 1 97 97 ASP CB C 13 41.725 0.052 . 1 . . . . 97 ASP CB . 17165 1
1236 . 1 1 97 97 ASP N N 15 131.776 0.073 . 1 . . . . 97 ASP N . 17165 1
1237 . 1 1 98 98 ARG H H 1 7.601 0.004 . 1 . . . . 98 ARG H . 17165 1
1238 . 1 1 98 98 ARG HA H 1 3.472 0.01 . 1 . . . . 98 ARG HA . 17165 1
1239 . 1 1 98 98 ARG HB2 H 1 1.447 0.009 . 1 . . . . 98 ARG HB2 . 17165 1
1240 . 1 1 98 98 ARG HB3 H 1 1.064 0.012 . 1 . . . . 98 ARG HB3 . 17165 1
1241 . 1 1 98 98 ARG HD2 H 1 2.982 0.014 . 1 . . . . 98 ARG HD2 . 17165 1
1242 . 1 1 98 98 ARG HD3 H 1 2.934 0.015 . 1 . . . . 98 ARG HD3 . 17165 1
1243 . 1 1 98 98 ARG HG2 H 1 1.179 0.009 . 1 . . . . 98 ARG HG2 . 17165 1
1244 . 1 1 98 98 ARG HG3 H 1 0.933 0.007 . 1 . . . . 98 ARG HG3 . 17165 1
1245 . 1 1 98 98 ARG C C 13 175.659 0.030 . 1 . . . . 98 ARG C . 17165 1
1246 . 1 1 98 98 ARG CA C 13 56.662 0.045 . 1 . . . . 98 ARG CA . 17165 1
1247 . 1 1 98 98 ARG CB C 13 29.893 0.107 . 1 . . . . 98 ARG CB . 17165 1
1248 . 1 1 98 98 ARG CD C 13 43.627 0.042 . 1 . . . . 98 ARG CD . 17165 1
1249 . 1 1 98 98 ARG CG C 13 24.927 0.131 . 1 . . . . 98 ARG CG . 17165 1
1250 . 1 1 98 98 ARG N N 15 121.354 0.024 . 1 . . . . 98 ARG N . 17165 1
1251 . 1 1 99 99 ASP H H 1 8.259 0.003 . 1 . . . . 99 ASP H . 17165 1
1252 . 1 1 99 99 ASP HA H 1 4.687 0.01 . 1 . . . . 99 ASP HA . 17165 1
1253 . 1 1 99 99 ASP HB2 H 1 2.796 0.012 . 1 . . . . 99 ASP HB2 . 17165 1
1254 . 1 1 99 99 ASP HB3 H 1 2.604 0.015 . 1 . . . . 99 ASP HB3 . 17165 1
1255 . 1 1 99 99 ASP C C 13 175.218 0.030 . 1 . . . . 99 ASP C . 17165 1
1256 . 1 1 99 99 ASP CA C 13 54.653 0.037 . 1 . . . . 99 ASP CA . 17165 1
1257 . 1 1 99 99 ASP CB C 13 41.220 0.074 . 1 . . . . 99 ASP CB . 17165 1
1258 . 1 1 99 99 ASP N N 15 120.140 0.022 . 1 . . . . 99 ASP N . 17165 1
1259 . 1 1 100 100 MET H H 1 7.614 0.003 . 1 . . . . 100 MET H . 17165 1
1260 . 1 1 100 100 MET HA H 1 4.311 0.009 . 1 . . . . 100 MET HA . 17165 1
1261 . 1 1 100 100 MET HB2 H 1 2.183 0.008 . 1 . . . . 100 MET HB2 . 17165 1
1262 . 1 1 100 100 MET HB3 H 1 2.046 0.01 . 1 . . . . 100 MET HB3 . 17165 1
1263 . 1 1 100 100 MET HG2 H 1 2.598 0.02 . 1 . . . . 100 MET HG2 . 17165 1
1264 . 1 1 100 100 MET HG3 H 1 2.554 0.028 . 1 . . . . 100 MET HG3 . 17165 1
1265 . 1 1 100 100 MET CA C 13 57.248 0.065 . 1 . . . . 100 MET CA . 17165 1
1266 . 1 1 100 100 MET CB C 13 34.006 0.103 . 1 . . . . 100 MET CB . 17165 1
1267 . 1 1 100 100 MET CG C 13 32.402 0.152 . 1 . . . . 100 MET CG . 17165 1
1268 . 1 1 100 100 MET N N 15 125.307 0.035 . 1 . . . . 100 MET N . 17165 1
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