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 15942
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15942 1
2 '2D 1H-13C HSQC' . . . 15942 1
3 '3D CBCA(CO)NH' . . . 15942 1
4 '3D HNCACB' . . . 15942 1
5 '3D HNCO' . . . 15942 1
6 '3D HCCH-TOCSY' . . . 15942 1
7 '3D 1H-15N NOESY' . . . 15942 1
8 '3D 1H-13C NOESY' . . . 15942 1
9 '3D 1H-15N TOCSY' . . . 15942 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 15942 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.406 0.000 . 1 . . . . 89 ALA HA . 15942 1
2 . 1 1 2 2 ALA HB1 H 1 1.967 0.000 . 1 . . . . 89 ALA HB1 . 15942 1
3 . 1 1 2 2 ALA HB2 H 1 1.967 0.000 . 1 . . . . 89 ALA HB2 . 15942 1
4 . 1 1 2 2 ALA HB3 H 1 1.967 0.000 . 1 . . . . 89 ALA HB3 . 15942 1
5 . 1 1 3 3 ASP H H 1 8.188 0.004 . 1 . . . . 90 ASP H . 15942 1
6 . 1 1 3 3 ASP HA H 1 4.787 0.002 . 1 . . . . 90 ASP HA . 15942 1
7 . 1 1 3 3 ASP HB2 H 1 2.587 0.002 . 1 . . . . 90 ASP HB2 . 15942 1
8 . 1 1 3 3 ASP HB3 H 1 2.712 0.004 . 1 . . . . 90 ASP HB3 . 15942 1
9 . 1 1 3 3 ASP CA C 13 52.301 0.031 . 1 . . . . 90 ASP CA . 15942 1
10 . 1 1 3 3 ASP CB C 13 41.480 0.035 . 1 . . . . 90 ASP CB . 15942 1
11 . 1 1 3 3 ASP N N 15 123.858 0.017 . 1 . . . . 90 ASP N . 15942 1
12 . 1 1 4 4 PRO HA H 1 4.323 0.001 . 1 . . . . 91 PRO HA . 15942 1
13 . 1 1 4 4 PRO HB2 H 1 1.935 0.000 . 1 . . . . 91 PRO HB2 . 15942 1
14 . 1 1 4 4 PRO HB3 H 1 2.268 0.000 . 1 . . . . 91 PRO HB3 . 15942 1
15 . 1 1 4 4 PRO HD2 H 1 3.880 0.001 . 1 . . . . 91 PRO HD2 . 15942 1
16 . 1 1 4 4 PRO HD3 H 1 3.792 0.001 . 1 . . . . 91 PRO HD3 . 15942 1
17 . 1 1 4 4 PRO HG2 H 1 1.981 0.006 . 1 . . . . 91 PRO HG2 . 15942 1
18 . 1 1 4 4 PRO HG3 H 1 1.981 0.006 . 1 . . . . 91 PRO HG3 . 15942 1
19 . 1 1 4 4 PRO CA C 13 64.134 0.000 . 1 . . . . 91 PRO CA . 15942 1
20 . 1 1 4 4 PRO CB C 13 32.112 0.006 . 1 . . . . 91 PRO CB . 15942 1
21 . 1 1 4 4 PRO CD C 13 51.003 0.003 . 1 . . . . 91 PRO CD . 15942 1
22 . 1 1 4 4 PRO CG C 13 27.174 0.000 . 1 . . . . 91 PRO CG . 15942 1
23 . 1 1 5 5 SER H H 1 8.471 0.005 . 1 . . . . 92 SER H . 15942 1
24 . 1 1 5 5 SER HA H 1 4.251 0.003 . 1 . . . . 92 SER HA . 15942 1
25 . 1 1 5 5 SER HB2 H 1 3.840 0.006 . 1 . . . . 92 SER HB2 . 15942 1
26 . 1 1 5 5 SER HB3 H 1 3.840 0.006 . 1 . . . . 92 SER HB3 . 15942 1
27 . 1 1 5 5 SER CA C 13 59.754 0.012 . 1 . . . . 92 SER CA . 15942 1
28 . 1 1 5 5 SER CB C 13 63.614 0.053 . 1 . . . . 92 SER CB . 15942 1
29 . 1 1 5 5 SER N N 15 115.114 0.003 . 1 . . . . 92 SER N . 15942 1
30 . 1 1 6 6 LEU H H 1 7.765 0.002 . 1 . . . . 93 LEU H . 15942 1
31 . 1 1 6 6 LEU HA H 1 4.250 0.003 . 1 . . . . 93 LEU HA . 15942 1
32 . 1 1 6 6 LEU HB2 H 1 1.547 0.006 . 1 . . . . 93 LEU HB2 . 15942 1
33 . 1 1 6 6 LEU HB3 H 1 1.635 0.001 . 1 . . . . 93 LEU HB3 . 15942 1
34 . 1 1 6 6 LEU HD11 H 1 0.885 0.003 . 1 . . . . 93 LEU HD11 . 15942 1
35 . 1 1 6 6 LEU HD12 H 1 0.885 0.003 . 1 . . . . 93 LEU HD12 . 15942 1
36 . 1 1 6 6 LEU HD13 H 1 0.885 0.003 . 1 . . . . 93 LEU HD13 . 15942 1
37 . 1 1 6 6 LEU HD21 H 1 0.787 0.003 . 1 . . . . 93 LEU HD21 . 15942 1
38 . 1 1 6 6 LEU HD22 H 1 0.787 0.003 . 1 . . . . 93 LEU HD22 . 15942 1
39 . 1 1 6 6 LEU HD23 H 1 0.787 0.003 . 1 . . . . 93 LEU HD23 . 15942 1
40 . 1 1 6 6 LEU HG H 1 1.546 0.006 . 1 . . . . 93 LEU HG . 15942 1
41 . 1 1 6 6 LEU CA C 13 55.444 0.016 . 1 . . . . 93 LEU CA . 15942 1
42 . 1 1 6 6 LEU CB C 13 42.099 0.050 . 1 . . . . 93 LEU CB . 15942 1
43 . 1 1 6 6 LEU CD1 C 13 25.127 0.074 . 1 . . . . 93 LEU CD1 . 15942 1
44 . 1 1 6 6 LEU CD2 C 13 23.282 0.075 . 1 . . . . 93 LEU CD2 . 15942 1
45 . 1 1 6 6 LEU CG C 13 27.072 0.119 . 1 . . . . 93 LEU CG . 15942 1
46 . 1 1 6 6 LEU N N 15 122.679 0.007 . 1 . . . . 93 LEU N . 15942 1
47 . 1 1 7 7 ARG H H 1 7.867 0.012 . 1 . . . . 94 ARG H . 15942 1
48 . 1 1 7 7 ARG HA H 1 4.195 0.006 . 1 . . . . 94 ARG HA . 15942 1
49 . 1 1 7 7 ARG HB2 H 1 1.706 0.003 . 1 . . . . 94 ARG HB2 . 15942 1
50 . 1 1 7 7 ARG HB3 H 1 1.792 0.004 . 1 . . . . 94 ARG HB3 . 15942 1
51 . 1 1 7 7 ARG HD2 H 1 3.112 0.006 . 1 . . . . 94 ARG HD2 . 15942 1
52 . 1 1 7 7 ARG HD3 H 1 3.112 0.006 . 1 . . . . 94 ARG HD3 . 15942 1
53 . 1 1 7 7 ARG HG2 H 1 1.536 0.006 . 1 . . . . 94 ARG HG2 . 15942 1
54 . 1 1 7 7 ARG HG3 H 1 1.536 0.006 . 1 . . . . 94 ARG HG3 . 15942 1
55 . 1 1 7 7 ARG CA C 13 56.409 0.072 . 1 . . . . 94 ARG CA . 15942 1
56 . 1 1 7 7 ARG CB C 13 30.662 0.021 . 1 . . . . 94 ARG CB . 15942 1
57 . 1 1 7 7 ARG CD C 13 43.342 0.009 . 1 . . . . 94 ARG CD . 15942 1
58 . 1 1 7 7 ARG CG C 13 27.119 0.007 . 1 . . . . 94 ARG CG . 15942 1
59 . 1 1 7 7 ARG N N 15 120.492 0.027 . 1 . . . . 94 ARG N . 15942 1
60 . 1 1 8 8 LYS H H 1 8.125 0.008 . 1 . . . . 95 LYS H . 15942 1
61 . 1 1 8 8 LYS HA H 1 4.286 0.004 . 1 . . . . 95 LYS HA . 15942 1
62 . 1 1 8 8 LYS HB2 H 1 1.698 0.005 . 1 . . . . 95 LYS HB2 . 15942 1
63 . 1 1 8 8 LYS HB3 H 1 1.801 0.006 . 1 . . . . 95 LYS HB3 . 15942 1
64 . 1 1 8 8 LYS HD2 H 1 1.610 0.008 . 1 . . . . 95 LYS HD2 . 15942 1
65 . 1 1 8 8 LYS HD3 H 1 1.610 0.008 . 1 . . . . 95 LYS HD3 . 15942 1
66 . 1 1 8 8 LYS HE2 H 1 2.916 0.005 . 1 . . . . 95 LYS HE2 . 15942 1
67 . 1 1 8 8 LYS HE3 H 1 2.916 0.005 . 1 . . . . 95 LYS HE3 . 15942 1
68 . 1 1 8 8 LYS HG2 H 1 1.340 0.006 . 1 . . . . 95 LYS HG2 . 15942 1
69 . 1 1 8 8 LYS HG3 H 1 1.404 0.009 . 1 . . . . 95 LYS HG3 . 15942 1
70 . 1 1 8 8 LYS CA C 13 56.389 0.066 . 1 . . . . 95 LYS CA . 15942 1
71 . 1 1 8 8 LYS CB C 13 33.033 0.029 . 1 . . . . 95 LYS CB . 15942 1
72 . 1 1 8 8 LYS CD C 13 29.001 0.057 . 1 . . . . 95 LYS CD . 15942 1
73 . 1 1 8 8 LYS CE C 13 42.129 0.026 . 1 . . . . 95 LYS CE . 15942 1
74 . 1 1 8 8 LYS CG C 13 24.799 0.034 . 1 . . . . 95 LYS CG . 15942 1
75 . 1 1 8 8 LYS N N 15 121.723 0.006 . 1 . . . . 95 LYS N . 15942 1
76 . 1 1 9 9 SER H H 1 8.223 0.005 . 1 . . . . 96 SER H . 15942 1
77 . 1 1 9 9 SER HA H 1 4.416 0.002 . 1 . . . . 96 SER HA . 15942 1
78 . 1 1 9 9 SER HB2 H 1 3.844 0.009 . 1 . . . . 96 SER HB2 . 15942 1
79 . 1 1 9 9 SER HB3 H 1 3.880 0.001 . 1 . . . . 96 SER HB3 . 15942 1
80 . 1 1 9 9 SER CA C 13 58.570 0.021 . 1 . . . . 96 SER CA . 15942 1
81 . 1 1 9 9 SER CB C 13 63.958 0.018 . 1 . . . . 96 SER CB . 15942 1
82 . 1 1 9 9 SER N N 15 116.350 0.005 . 1 . . . . 96 SER N . 15942 1
83 . 1 1 10 10 GLY H H 1 8.424 0.002 . 1 . . . . 97 GLY H . 15942 1
84 . 1 1 10 10 GLY HA2 H 1 4.003 0.013 . 1 . . . . 97 GLY HA2 . 15942 1
85 . 1 1 10 10 GLY HA3 H 1 3.962 0.010 . 1 . . . . 97 GLY HA3 . 15942 1
86 . 1 1 10 10 GLY CA C 13 45.591 0.052 . 1 . . . . 97 GLY CA . 15942 1
87 . 1 1 10 10 GLY N N 15 110.802 0.000 . 1 . . . . 97 GLY N . 15942 1
88 . 1 1 11 11 VAL H H 1 7.782 0.010 . 1 . . . . 98 VAL H . 15942 1
89 . 1 1 11 11 VAL HA H 1 4.157 0.002 . 1 . . . . 98 VAL HA . 15942 1
90 . 1 1 11 11 VAL HB H 1 2.163 0.003 . 1 . . . . 98 VAL HB . 15942 1
91 . 1 1 11 11 VAL HG11 H 1 0.944 0.008 . 1 . . . . 98 VAL HG11 . 15942 1
92 . 1 1 11 11 VAL HG12 H 1 0.944 0.008 . 1 . . . . 98 VAL HG12 . 15942 1
93 . 1 1 11 11 VAL HG13 H 1 0.944 0.008 . 1 . . . . 98 VAL HG13 . 15942 1
94 . 1 1 11 11 VAL HG21 H 1 0.966 0.008 . 1 . . . . 98 VAL HG21 . 15942 1
95 . 1 1 11 11 VAL HG22 H 1 0.966 0.008 . 1 . . . . 98 VAL HG22 . 15942 1
96 . 1 1 11 11 VAL HG23 H 1 0.966 0.008 . 1 . . . . 98 VAL HG23 . 15942 1
97 . 1 1 11 11 VAL CA C 13 62.966 0.010 . 1 . . . . 98 VAL CA . 15942 1
98 . 1 1 11 11 VAL CB C 13 32.633 0.023 . 1 . . . . 98 VAL CB . 15942 1
99 . 1 1 11 11 VAL CG1 C 13 20.059 0.007 . 1 . . . . 98 VAL CG1 . 15942 1
100 . 1 1 11 11 VAL CG2 C 13 21.439 0.011 . 1 . . . . 98 VAL CG2 . 15942 1
101 . 1 1 11 11 VAL N N 15 117.409 0.006 . 1 . . . . 98 VAL N . 15942 1
102 . 1 1 12 12 GLY H H 1 8.535 0.007 . 1 . . . . 99 GLY H . 15942 1
103 . 1 1 12 12 GLY HA2 H 1 4.028 0.010 . 1 . . . . 99 GLY HA2 . 15942 1
104 . 1 1 12 12 GLY HA3 H 1 3.968 0.008 . 1 . . . . 99 GLY HA3 . 15942 1
105 . 1 1 12 12 GLY CA C 13 45.531 0.048 . 1 . . . . 99 GLY CA . 15942 1
106 . 1 1 12 12 GLY N N 15 109.873 0.064 . 1 . . . . 99 GLY N . 15942 1
107 . 1 1 13 13 ASN H H 1 7.935 0.006 . 1 . . . . 100 ASN H . 15942 1
108 . 1 1 13 13 ASN HA H 1 5.389 0.004 . 1 . . . . 100 ASN HA . 15942 1
109 . 1 1 13 13 ASN HB2 H 1 2.459 0.007 . 1 . . . . 100 ASN HB2 . 15942 1
110 . 1 1 13 13 ASN HB3 H 1 2.612 0.004 . 1 . . . . 100 ASN HB3 . 15942 1
111 . 1 1 13 13 ASN HD21 H 1 6.965 0.011 . 1 . . . . 100 ASN HD21 . 15942 1
112 . 1 1 13 13 ASN HD22 H 1 6.207 0.012 . 1 . . . . 100 ASN HD22 . 15942 1
113 . 1 1 13 13 ASN CA C 13 53.509 0.033 . 1 . . . . 100 ASN CA . 15942 1
114 . 1 1 13 13 ASN CB C 13 39.591 0.020 . 1 . . . . 100 ASN CB . 15942 1
115 . 1 1 13 13 ASN N N 15 120.475 0.009 . 1 . . . . 100 ASN N . 15942 1
116 . 1 1 13 13 ASN ND2 N 15 110.502 0.012 . 1 . . . . 100 ASN ND2 . 15942 1
117 . 1 1 14 14 ILE H H 1 9.148 0.005 . 1 . . . . 101 ILE H . 15942 1
118 . 1 1 14 14 ILE HA H 1 5.207 0.005 . 1 . . . . 101 ILE HA . 15942 1
119 . 1 1 14 14 ILE HB H 1 1.863 0.003 . 1 . . . . 101 ILE HB . 15942 1
120 . 1 1 14 14 ILE HD11 H 1 0.465 0.003 . 1 . . . . 101 ILE HD11 . 15942 1
121 . 1 1 14 14 ILE HD12 H 1 0.465 0.003 . 1 . . . . 101 ILE HD12 . 15942 1
122 . 1 1 14 14 ILE HD13 H 1 0.465 0.003 . 1 . . . . 101 ILE HD13 . 15942 1
123 . 1 1 14 14 ILE HG12 H 1 1.189 0.006 . 1 . . . . 101 ILE HG12 . 15942 1
124 . 1 1 14 14 ILE HG13 H 1 1.234 0.006 . 1 . . . . 101 ILE HG13 . 15942 1
125 . 1 1 14 14 ILE HG21 H 1 0.875 0.004 . 1 . . . . 101 ILE HG21 . 15942 1
126 . 1 1 14 14 ILE HG22 H 1 0.875 0.004 . 1 . . . . 101 ILE HG22 . 15942 1
127 . 1 1 14 14 ILE HG23 H 1 0.875 0.004 . 1 . . . . 101 ILE HG23 . 15942 1
128 . 1 1 14 14 ILE CA C 13 59.546 0.014 . 1 . . . . 101 ILE CA . 15942 1
129 . 1 1 14 14 ILE CB C 13 41.363 0.025 . 1 . . . . 101 ILE CB . 15942 1
130 . 1 1 14 14 ILE CD1 C 13 15.007 0.010 . 1 . . . . 101 ILE CD1 . 15942 1
131 . 1 1 14 14 ILE CG1 C 13 26.507 0.036 . 1 . . . . 101 ILE CG1 . 15942 1
132 . 1 1 14 14 ILE CG2 C 13 19.039 0.019 . 1 . . . . 101 ILE CG2 . 15942 1
133 . 1 1 14 14 ILE N N 15 118.231 0.028 . 1 . . . . 101 ILE N . 15942 1
134 . 1 1 15 15 PHE H H 1 8.859 0.003 . 1 . . . . 102 PHE H . 15942 1
135 . 1 1 15 15 PHE HA H 1 5.338 0.005 . 1 . . . . 102 PHE HA . 15942 1
136 . 1 1 15 15 PHE HB2 H 1 2.941 0.007 . 1 . . . . 102 PHE HB2 . 15942 1
137 . 1 1 15 15 PHE HB3 H 1 2.748 0.002 . 1 . . . . 102 PHE HB3 . 15942 1
138 . 1 1 15 15 PHE HD1 H 1 6.876 0.005 . 3 . . . . 102 PHE HD1 . 15942 1
139 . 1 1 15 15 PHE HD2 H 1 6.876 0.005 . 3 . . . . 102 PHE HD2 . 15942 1
140 . 1 1 15 15 PHE HE1 H 1 6.951 0.008 . 3 . . . . 102 PHE HE1 . 15942 1
141 . 1 1 15 15 PHE HE2 H 1 6.951 0.008 . 3 . . . . 102 PHE HE2 . 15942 1
142 . 1 1 15 15 PHE HZ H 1 6.964 0.007 . 1 . . . . 102 PHE HZ . 15942 1
143 . 1 1 15 15 PHE CA C 13 54.949 0.025 . 1 . . . . 102 PHE CA . 15942 1
144 . 1 1 15 15 PHE CB C 13 42.929 0.020 . 1 . . . . 102 PHE CB . 15942 1
145 . 1 1 15 15 PHE CD1 C 13 132.116 0.071 . 3 . . . . 102 PHE CD1 . 15942 1
146 . 1 1 15 15 PHE CD2 C 13 132.116 0.071 . 3 . . . . 102 PHE CD2 . 15942 1
147 . 1 1 15 15 PHE CE1 C 13 130.937 0.119 . 3 . . . . 102 PHE CE1 . 15942 1
148 . 1 1 15 15 PHE CE2 C 13 130.937 0.119 . 3 . . . . 102 PHE CE2 . 15942 1
149 . 1 1 15 15 PHE CZ C 13 129.722 0.046 . 1 . . . . 102 PHE CZ . 15942 1
150 . 1 1 15 15 PHE N N 15 121.859 0.013 . 1 . . . . 102 PHE N . 15942 1
151 . 1 1 16 16 ILE H H 1 8.362 0.006 . 1 . . . . 103 ILE H . 15942 1
152 . 1 1 16 16 ILE HA H 1 5.164 0.006 . 1 . . . . 103 ILE HA . 15942 1
153 . 1 1 16 16 ILE HB H 1 1.232 0.008 . 1 . . . . 103 ILE HB . 15942 1
154 . 1 1 16 16 ILE HD11 H 1 0.308 0.003 . 1 . . . . 103 ILE HD11 . 15942 1
155 . 1 1 16 16 ILE HD12 H 1 0.308 0.003 . 1 . . . . 103 ILE HD12 . 15942 1
156 . 1 1 16 16 ILE HD13 H 1 0.308 0.003 . 1 . . . . 103 ILE HD13 . 15942 1
157 . 1 1 16 16 ILE HG12 H 1 1.252 0.006 . 1 . . . . 103 ILE HG12 . 15942 1
158 . 1 1 16 16 ILE HG13 H 1 0.775 0.007 . 1 . . . . 103 ILE HG13 . 15942 1
159 . 1 1 16 16 ILE HG21 H 1 0.768 0.004 . 1 . . . . 103 ILE HG21 . 15942 1
160 . 1 1 16 16 ILE HG22 H 1 0.768 0.004 . 1 . . . . 103 ILE HG22 . 15942 1
161 . 1 1 16 16 ILE HG23 H 1 0.768 0.004 . 1 . . . . 103 ILE HG23 . 15942 1
162 . 1 1 16 16 ILE CA C 13 59.331 0.027 . 1 . . . . 103 ILE CA . 15942 1
163 . 1 1 16 16 ILE CB C 13 41.665 0.028 . 1 . . . . 103 ILE CB . 15942 1
164 . 1 1 16 16 ILE CD1 C 13 16.692 0.017 . 1 . . . . 103 ILE CD1 . 15942 1
165 . 1 1 16 16 ILE CG1 C 13 29.314 0.024 . 1 . . . . 103 ILE CG1 . 15942 1
166 . 1 1 16 16 ILE CG2 C 13 19.611 0.022 . 1 . . . . 103 ILE CG2 . 15942 1
167 . 1 1 16 16 ILE N N 15 123.101 0.008 . 1 . . . . 103 ILE N . 15942 1
168 . 1 1 17 17 LYS H H 1 9.187 0.005 . 1 . . . . 104 LYS H . 15942 1
169 . 1 1 17 17 LYS HA H 1 4.931 0.002 . 1 . . . . 104 LYS HA . 15942 1
170 . 1 1 17 17 LYS HB2 H 1 1.765 0.006 . 1 . . . . 104 LYS HB2 . 15942 1
171 . 1 1 17 17 LYS HB3 H 1 1.895 0.005 . 1 . . . . 104 LYS HB3 . 15942 1
172 . 1 1 17 17 LYS HD2 H 1 1.530 0.004 . 1 . . . . 104 LYS HD2 . 15942 1
173 . 1 1 17 17 LYS HD3 H 1 1.530 0.004 . 1 . . . . 104 LYS HD3 . 15942 1
174 . 1 1 17 17 LYS HE2 H 1 2.554 0.004 . 1 . . . . 104 LYS HE2 . 15942 1
175 . 1 1 17 17 LYS HE3 H 1 2.554 0.005 . 1 . . . . 104 LYS HE3 . 15942 1
176 . 1 1 17 17 LYS HG2 H 1 1.360 0.011 . 1 . . . . 104 LYS HG2 . 15942 1
177 . 1 1 17 17 LYS HG3 H 1 1.304 0.011 . 1 . . . . 104 LYS HG3 . 15942 1
178 . 1 1 17 17 LYS CA C 13 54.876 0.010 . 1 . . . . 104 LYS CA . 15942 1
179 . 1 1 17 17 LYS CB C 13 36.517 0.028 . 1 . . . . 104 LYS CB . 15942 1
180 . 1 1 17 17 LYS CD C 13 29.637 0.026 . 1 . . . . 104 LYS CD . 15942 1
181 . 1 1 17 17 LYS CE C 13 41.720 0.018 . 1 . . . . 104 LYS CE . 15942 1
182 . 1 1 17 17 LYS CG C 13 25.528 0.060 . 1 . . . . 104 LYS CG . 15942 1
183 . 1 1 17 17 LYS N N 15 123.509 0.013 . 1 . . . . 104 LYS N . 15942 1
184 . 1 1 18 18 ASN H H 1 8.444 0.004 . 1 . . . . 105 ASN H . 15942 1
185 . 1 1 18 18 ASN HA H 1 4.443 0.004 . 1 . . . . 105 ASN HA . 15942 1
186 . 1 1 18 18 ASN HB2 H 1 2.786 0.003 . 1 . . . . 105 ASN HB2 . 15942 1
187 . 1 1 18 18 ASN HB3 H 1 3.736 0.004 . 1 . . . . 105 ASN HB3 . 15942 1
188 . 1 1 18 18 ASN HD21 H 1 8.127 0.004 . 1 . . . . 105 ASN HD21 . 15942 1
189 . 1 1 18 18 ASN HD22 H 1 6.960 0.009 . 1 . . . . 105 ASN HD22 . 15942 1
190 . 1 1 18 18 ASN CA C 13 54.003 0.021 . 1 . . . . 105 ASN CA . 15942 1
191 . 1 1 18 18 ASN CB C 13 37.925 0.027 . 1 . . . . 105 ASN CB . 15942 1
192 . 1 1 18 18 ASN N N 15 117.119 0.030 . 1 . . . . 105 ASN N . 15942 1
193 . 1 1 18 18 ASN ND2 N 15 112.333 0.013 . 1 . . . . 105 ASN ND2 . 15942 1
194 . 1 1 19 19 LEU H H 1 7.867 0.001 . 1 . . . . 106 LEU H . 15942 1
195 . 1 1 19 19 LEU HA H 1 4.074 0.004 . 1 . . . . 106 LEU HA . 15942 1
196 . 1 1 19 19 LEU HB2 H 1 1.105 0.004 . 1 . . . . 106 LEU HB2 . 15942 1
197 . 1 1 19 19 LEU HB3 H 1 1.260 0.005 . 1 . . . . 106 LEU HB3 . 15942 1
198 . 1 1 19 19 LEU HD11 H 1 0.560 0.008 . 1 . . . . 106 LEU HD11 . 15942 1
199 . 1 1 19 19 LEU HD12 H 1 0.560 0.008 . 1 . . . . 106 LEU HD12 . 15942 1
200 . 1 1 19 19 LEU HD13 H 1 0.560 0.008 . 1 . . . . 106 LEU HD13 . 15942 1
201 . 1 1 19 19 LEU HD21 H 1 0.690 0.007 . 1 . . . . 106 LEU HD21 . 15942 1
202 . 1 1 19 19 LEU HD22 H 1 0.690 0.007 . 1 . . . . 106 LEU HD22 . 15942 1
203 . 1 1 19 19 LEU HD23 H 1 0.690 0.007 . 1 . . . . 106 LEU HD23 . 15942 1
204 . 1 1 19 19 LEU HG H 1 1.356 0.005 . 1 . . . . 106 LEU HG . 15942 1
205 . 1 1 19 19 LEU CA C 13 53.750 0.019 . 1 . . . . 106 LEU CA . 15942 1
206 . 1 1 19 19 LEU CB C 13 43.733 0.020 . 1 . . . . 106 LEU CB . 15942 1
207 . 1 1 19 19 LEU CD1 C 13 25.662 0.100 . 1 . . . . 106 LEU CD1 . 15942 1
208 . 1 1 19 19 LEU CD2 C 13 24.158 0.057 . 1 . . . . 106 LEU CD2 . 15942 1
209 . 1 1 19 19 LEU CG C 13 26.575 0.040 . 1 . . . . 106 LEU CG . 15942 1
210 . 1 1 19 19 LEU N N 15 115.882 0.013 . 1 . . . . 106 LEU N . 15942 1
211 . 1 1 20 20 ASP H H 1 8.646 0.004 . 1 . . . . 107 ASP H . 15942 1
212 . 1 1 20 20 ASP HA H 1 4.329 0.007 . 1 . . . . 107 ASP HA . 15942 1
213 . 1 1 20 20 ASP HB2 H 1 2.776 0.005 . 1 . . . . 107 ASP HB2 . 15942 1
214 . 1 1 20 20 ASP HB3 H 1 2.396 0.004 . 1 . . . . 107 ASP HB3 . 15942 1
215 . 1 1 20 20 ASP CA C 13 54.879 0.034 . 1 . . . . 107 ASP CA . 15942 1
216 . 1 1 20 20 ASP CB C 13 43.684 0.020 . 1 . . . . 107 ASP CB . 15942 1
217 . 1 1 20 20 ASP N N 15 123.582 0.012 . 1 . . . . 107 ASP N . 15942 1
218 . 1 1 21 21 LYS H H 1 8.671 0.006 . 1 . . . . 108 LYS H . 15942 1
219 . 1 1 21 21 LYS HA H 1 3.936 0.005 . 1 . . . . 108 LYS HA . 15942 1
220 . 1 1 21 21 LYS HB2 H 1 1.908 0.005 . 1 . . . . 108 LYS HB2 . 15942 1
221 . 1 1 21 21 LYS HB3 H 1 1.845 0.014 . 1 . . . . 108 LYS HB3 . 15942 1
222 . 1 1 21 21 LYS HD2 H 1 1.690 0.007 . 1 . . . . 108 LYS HD2 . 15942 1
223 . 1 1 21 21 LYS HD3 H 1 1.690 0.007 . 1 . . . . 108 LYS HD3 . 15942 1
224 . 1 1 21 21 LYS HE2 H 1 2.995 0.005 . 1 . . . . 108 LYS HE2 . 15942 1
225 . 1 1 21 21 LYS HE3 H 1 2.995 0.005 . 1 . . . . 108 LYS HE3 . 15942 1
226 . 1 1 21 21 LYS HG2 H 1 1.493 0.005 . 1 . . . . 108 LYS HG2 . 15942 1
227 . 1 1 21 21 LYS HG3 H 1 1.402 0.006 . 1 . . . . 108 LYS HG3 . 15942 1
228 . 1 1 21 21 LYS CA C 13 59.164 0.017 . 1 . . . . 108 LYS CA . 15942 1
229 . 1 1 21 21 LYS CB C 13 32.077 0.085 . 1 . . . . 108 LYS CB . 15942 1
230 . 1 1 21 21 LYS CD C 13 29.280 0.022 . 1 . . . . 108 LYS CD . 15942 1
231 . 1 1 21 21 LYS CE C 13 42.249 0.045 . 1 . . . . 108 LYS CE . 15942 1
232 . 1 1 21 21 LYS CG C 13 25.075 0.092 . 1 . . . . 108 LYS CG . 15942 1
233 . 1 1 21 21 LYS N N 15 125.427 0.013 . 1 . . . . 108 LYS N . 15942 1
234 . 1 1 22 22 SER H H 1 8.449 0.010 . 1 . . . . 109 SER H . 15942 1
235 . 1 1 22 22 SER HA H 1 4.252 0.003 . 1 . . . . 109 SER HA . 15942 1
236 . 1 1 22 22 SER HB2 H 1 3.837 0.011 . 1 . . . . 109 SER HB2 . 15942 1
237 . 1 1 22 22 SER HB3 H 1 3.902 0.007 . 1 . . . . 109 SER HB3 . 15942 1
238 . 1 1 22 22 SER CA C 13 59.738 0.017 . 1 . . . . 109 SER CA . 15942 1
239 . 1 1 22 22 SER CB C 13 63.683 0.035 . 1 . . . . 109 SER CB . 15942 1
240 . 1 1 22 22 SER N N 15 113.844 0.025 . 1 . . . . 109 SER N . 15942 1
241 . 1 1 23 23 ILE H H 1 7.464 0.005 . 1 . . . . 110 ILE H . 15942 1
242 . 1 1 23 23 ILE HA H 1 3.794 0.006 . 1 . . . . 110 ILE HA . 15942 1
243 . 1 1 23 23 ILE HB H 1 2.041 0.002 . 1 . . . . 110 ILE HB . 15942 1
244 . 1 1 23 23 ILE HD11 H 1 0.716 0.004 . 1 . . . . 110 ILE HD11 . 15942 1
245 . 1 1 23 23 ILE HD12 H 1 0.716 0.004 . 1 . . . . 110 ILE HD12 . 15942 1
246 . 1 1 23 23 ILE HD13 H 1 0.716 0.004 . 1 . . . . 110 ILE HD13 . 15942 1
247 . 1 1 23 23 ILE HG12 H 1 1.438 0.005 . 1 . . . . 110 ILE HG12 . 15942 1
248 . 1 1 23 23 ILE HG13 H 1 1.256 0.004 . 1 . . . . 110 ILE HG13 . 15942 1
249 . 1 1 23 23 ILE HG21 H 1 0.845 0.005 . 1 . . . . 110 ILE HG21 . 15942 1
250 . 1 1 23 23 ILE HG22 H 1 0.845 0.005 . 1 . . . . 110 ILE HG22 . 15942 1
251 . 1 1 23 23 ILE HG23 H 1 0.845 0.005 . 1 . . . . 110 ILE HG23 . 15942 1
252 . 1 1 23 23 ILE CA C 13 61.676 0.025 . 1 . . . . 110 ILE CA . 15942 1
253 . 1 1 23 23 ILE CB C 13 35.821 0.021 . 1 . . . . 110 ILE CB . 15942 1
254 . 1 1 23 23 ILE CD1 C 13 11.799 0.015 . 1 . . . . 110 ILE CD1 . 15942 1
255 . 1 1 23 23 ILE CG1 C 13 27.592 0.067 . 1 . . . . 110 ILE CG1 . 15942 1
256 . 1 1 23 23 ILE CG2 C 13 17.215 0.008 . 1 . . . . 110 ILE CG2 . 15942 1
257 . 1 1 23 23 ILE N N 15 123.926 0.010 . 1 . . . . 110 ILE N . 15942 1
258 . 1 1 24 24 ASP H H 1 7.622 0.004 . 1 . . . . 111 ASP H . 15942 1
259 . 1 1 24 24 ASP HA H 1 4.754 0.009 . 1 . . . . 111 ASP HA . 15942 1
260 . 1 1 24 24 ASP HB2 H 1 2.713 0.006 . 1 . . . . 111 ASP HB2 . 15942 1
261 . 1 1 24 24 ASP HB3 H 1 3.149 0.011 . 1 . . . . 111 ASP HB3 . 15942 1
262 . 1 1 24 24 ASP CA C 13 51.441 0.026 . 1 . . . . 111 ASP CA . 15942 1
263 . 1 1 24 24 ASP CB C 13 42.253 0.065 . 1 . . . . 111 ASP CB . 15942 1
264 . 1 1 24 24 ASP N N 15 128.728 0.009 . 1 . . . . 111 ASP N . 15942 1
265 . 1 1 25 25 ASN H H 1 8.290 0.006 . 1 . . . . 112 ASN H . 15942 1
266 . 1 1 25 25 ASN HA H 1 4.149 0.004 . 1 . . . . 112 ASN HA . 15942 1
267 . 1 1 25 25 ASN HB2 H 1 2.795 0.003 . 1 . . . . 112 ASN HB2 . 15942 1
268 . 1 1 25 25 ASN HB3 H 1 2.796 0.004 . 1 . . . . 112 ASN HB3 . 15942 1
269 . 1 1 25 25 ASN HD21 H 1 6.897 0.006 . 1 . . . . 112 ASN HD21 . 15942 1
270 . 1 1 25 25 ASN HD22 H 1 7.480 0.003 . 1 . . . . 112 ASN HD22 . 15942 1
271 . 1 1 25 25 ASN CA C 13 57.081 0.038 . 1 . . . . 112 ASN CA . 15942 1
272 . 1 1 25 25 ASN CB C 13 37.779 0.022 . 1 . . . . 112 ASN CB . 15942 1
273 . 1 1 25 25 ASN N N 15 117.121 0.013 . 1 . . . . 112 ASN N . 15942 1
274 . 1 1 25 25 ASN ND2 N 15 110.488 0.019 . 1 . . . . 112 ASN ND2 . 15942 1
275 . 1 1 26 26 LYS H H 1 7.731 0.003 . 1 . . . . 113 LYS H . 15942 1
276 . 1 1 26 26 LYS HA H 1 4.024 0.004 . 1 . . . . 113 LYS HA . 15942 1
277 . 1 1 26 26 LYS HB2 H 1 1.906 0.005 . 1 . . . . 113 LYS HB2 . 15942 1
278 . 1 1 26 26 LYS HB3 H 1 1.824 0.006 . 1 . . . . 113 LYS HB3 . 15942 1
279 . 1 1 26 26 LYS HD2 H 1 1.740 0.010 . 1 . . . . 113 LYS HD2 . 15942 1
280 . 1 1 26 26 LYS HD3 H 1 1.596 0.007 . 1 . . . . 113 LYS HD3 . 15942 1
281 . 1 1 26 26 LYS HE2 H 1 2.997 0.010 . 1 . . . . 113 LYS HE2 . 15942 1
282 . 1 1 26 26 LYS HE3 H 1 2.997 0.010 . 1 . . . . 113 LYS HE3 . 15942 1
283 . 1 1 26 26 LYS HG2 H 1 1.414 0.011 . 1 . . . . 113 LYS HG2 . 15942 1
284 . 1 1 26 26 LYS HG3 H 1 1.410 0.010 . 1 . . . . 113 LYS HG3 . 15942 1
285 . 1 1 26 26 LYS CA C 13 59.145 0.014 . 1 . . . . 113 LYS CA . 15942 1
286 . 1 1 26 26 LYS CB C 13 31.950 0.049 . 1 . . . . 113 LYS CB . 15942 1
287 . 1 1 26 26 LYS CD C 13 28.635 0.069 . 1 . . . . 113 LYS CD . 15942 1
288 . 1 1 26 26 LYS CE C 13 42.280 0.015 . 1 . . . . 113 LYS CE . 15942 1
289 . 1 1 26 26 LYS CG C 13 24.789 0.058 . 1 . . . . 113 LYS CG . 15942 1
290 . 1 1 26 26 LYS N N 15 120.257 0.007 . 1 . . . . 113 LYS N . 15942 1
291 . 1 1 27 27 ALA H H 1 8.093 0.002 . 1 . . . . 114 ALA H . 15942 1
292 . 1 1 27 27 ALA HA H 1 4.308 0.009 . 1 . . . . 114 ALA HA . 15942 1
293 . 1 1 27 27 ALA HB1 H 1 1.608 0.004 . 1 . . . . 114 ALA HB1 . 15942 1
294 . 1 1 27 27 ALA HB2 H 1 1.608 0.004 . 1 . . . . 114 ALA HB2 . 15942 1
295 . 1 1 27 27 ALA HB3 H 1 1.608 0.004 . 1 . . . . 114 ALA HB3 . 15942 1
296 . 1 1 27 27 ALA CA C 13 54.907 0.020 . 1 . . . . 114 ALA CA . 15942 1
297 . 1 1 27 27 ALA CB C 13 18.900 0.023 . 1 . . . . 114 ALA CB . 15942 1
298 . 1 1 27 27 ALA N N 15 121.758 0.014 . 1 . . . . 114 ALA N . 15942 1
299 . 1 1 28 28 LEU H H 1 8.512 0.005 . 1 . . . . 115 LEU H . 15942 1
300 . 1 1 28 28 LEU HA H 1 3.968 0.004 . 1 . . . . 115 LEU HA . 15942 1
301 . 1 1 28 28 LEU HB2 H 1 1.342 0.005 . 1 . . . . 115 LEU HB2 . 15942 1
302 . 1 1 28 28 LEU HB3 H 1 1.792 0.005 . 1 . . . . 115 LEU HB3 . 15942 1
303 . 1 1 28 28 LEU HD11 H 1 0.581 0.006 . 1 . . . . 115 LEU HD11 . 15942 1
304 . 1 1 28 28 LEU HD12 H 1 0.581 0.006 . 1 . . . . 115 LEU HD12 . 15942 1
305 . 1 1 28 28 LEU HD13 H 1 0.581 0.006 . 1 . . . . 115 LEU HD13 . 15942 1
306 . 1 1 28 28 LEU HD21 H 1 0.729 0.006 . 1 . . . . 115 LEU HD21 . 15942 1
307 . 1 1 28 28 LEU HD22 H 1 0.729 0.006 . 1 . . . . 115 LEU HD22 . 15942 1
308 . 1 1 28 28 LEU HD23 H 1 0.729 0.006 . 1 . . . . 115 LEU HD23 . 15942 1
309 . 1 1 28 28 LEU HG H 1 1.395 0.008 . 1 . . . . 115 LEU HG . 15942 1
310 . 1 1 28 28 LEU CA C 13 58.471 0.048 . 1 . . . . 115 LEU CA . 15942 1
311 . 1 1 28 28 LEU CB C 13 42.091 0.030 . 1 . . . . 115 LEU CB . 15942 1
312 . 1 1 28 28 LEU CD1 C 13 25.916 0.062 . 1 . . . . 115 LEU CD1 . 15942 1
313 . 1 1 28 28 LEU CD2 C 13 24.721 0.016 . 1 . . . . 115 LEU CD2 . 15942 1
314 . 1 1 28 28 LEU CG C 13 26.402 0.092 . 1 . . . . 115 LEU CG . 15942 1
315 . 1 1 28 28 LEU N N 15 121.093 0.035 . 1 . . . . 115 LEU N . 15942 1
316 . 1 1 29 29 TYR H H 1 8.287 0.007 . 1 . . . . 116 TYR H . 15942 1
317 . 1 1 29 29 TYR HA H 1 3.811 0.004 . 1 . . . . 116 TYR HA . 15942 1
318 . 1 1 29 29 TYR HB2 H 1 3.104 0.009 . 1 . . . . 116 TYR HB2 . 15942 1
319 . 1 1 29 29 TYR HB3 H 1 3.304 0.003 . 1 . . . . 116 TYR HB3 . 15942 1
320 . 1 1 29 29 TYR HD1 H 1 7.104 0.003 . 3 . . . . 116 TYR HD1 . 15942 1
321 . 1 1 29 29 TYR HD2 H 1 7.104 0.003 . 3 . . . . 116 TYR HD2 . 15942 1
322 . 1 1 29 29 TYR HE1 H 1 6.794 0.007 . 3 . . . . 116 TYR HE1 . 15942 1
323 . 1 1 29 29 TYR HE2 H 1 6.794 0.007 . 3 . . . . 116 TYR HE2 . 15942 1
324 . 1 1 29 29 TYR CA C 13 62.211 0.036 . 1 . . . . 116 TYR CA . 15942 1
325 . 1 1 29 29 TYR CB C 13 38.470 0.025 . 1 . . . . 116 TYR CB . 15942 1
326 . 1 1 29 29 TYR CD1 C 13 133.413 0.036 . 3 . . . . 116 TYR CD1 . 15942 1
327 . 1 1 29 29 TYR CD2 C 13 133.413 0.036 . 3 . . . . 116 TYR CD2 . 15942 1
328 . 1 1 29 29 TYR CE1 C 13 118.403 0.093 . 3 . . . . 116 TYR CE1 . 15942 1
329 . 1 1 29 29 TYR CE2 C 13 118.403 0.093 . 3 . . . . 116 TYR CE2 . 15942 1
330 . 1 1 29 29 TYR N N 15 121.430 0.011 . 1 . . . . 116 TYR N . 15942 1
331 . 1 1 30 30 ASP H H 1 8.990 0.003 . 1 . . . . 117 ASP H . 15942 1
332 . 1 1 30 30 ASP HA H 1 4.304 0.004 . 1 . . . . 117 ASP HA . 15942 1
333 . 1 1 30 30 ASP HB2 H 1 2.684 0.003 . 1 . . . . 117 ASP HB2 . 15942 1
334 . 1 1 30 30 ASP HB3 H 1 2.791 0.004 . 1 . . . . 117 ASP HB3 . 15942 1
335 . 1 1 30 30 ASP CA C 13 57.557 0.015 . 1 . . . . 117 ASP CA . 15942 1
336 . 1 1 30 30 ASP CB C 13 40.120 0.039 . 1 . . . . 117 ASP CB . 15942 1
337 . 1 1 30 30 ASP N N 15 120.322 0.008 . 1 . . . . 117 ASP N . 15942 1
338 . 1 1 31 31 THR H H 1 7.916 0.001 . 1 . . . . 118 THR H . 15942 1
339 . 1 1 31 31 THR HA H 1 3.850 0.003 . 1 . . . . 118 THR HA . 15942 1
340 . 1 1 31 31 THR HB H 1 4.248 0.003 . 1 . . . . 118 THR HB . 15942 1
341 . 1 1 31 31 THR HG21 H 1 0.732 0.006 . 1 . . . . 118 THR HG21 . 15942 1
342 . 1 1 31 31 THR HG22 H 1 0.732 0.006 . 1 . . . . 118 THR HG22 . 15942 1
343 . 1 1 31 31 THR HG23 H 1 0.732 0.006 . 1 . . . . 118 THR HG23 . 15942 1
344 . 1 1 31 31 THR CA C 13 66.514 0.021 . 1 . . . . 118 THR CA . 15942 1
345 . 1 1 31 31 THR CB C 13 69.024 0.015 . 1 . . . . 118 THR CB . 15942 1
346 . 1 1 31 31 THR CG2 C 13 21.301 0.014 . 1 . . . . 118 THR CG2 . 15942 1
347 . 1 1 31 31 THR N N 15 115.635 0.027 . 1 . . . . 118 THR N . 15942 1
348 . 1 1 32 32 PHE H H 1 8.038 0.008 . 1 . . . . 119 PHE H . 15942 1
349 . 1 1 32 32 PHE HA H 1 4.634 0.006 . 1 . . . . 119 PHE HA . 15942 1
350 . 1 1 32 32 PHE HB2 H 1 2.791 0.004 . 1 . . . . 119 PHE HB2 . 15942 1
351 . 1 1 32 32 PHE HB3 H 1 3.450 0.005 . 1 . . . . 119 PHE HB3 . 15942 1
352 . 1 1 32 32 PHE HD1 H 1 7.609 0.005 . 3 . . . . 119 PHE HD1 . 15942 1
353 . 1 1 32 32 PHE HD2 H 1 7.609 0.005 . 3 . . . . 119 PHE HD2 . 15942 1
354 . 1 1 32 32 PHE HE1 H 1 6.945 0.007 . 3 . . . . 119 PHE HE1 . 15942 1
355 . 1 1 32 32 PHE HE2 H 1 6.945 0.007 . 3 . . . . 119 PHE HE2 . 15942 1
356 . 1 1 32 32 PHE HZ H 1 6.899 0.011 . 1 . . . . 119 PHE HZ . 15942 1
357 . 1 1 32 32 PHE CA C 13 61.432 0.044 . 1 . . . . 119 PHE CA . 15942 1
358 . 1 1 32 32 PHE CB C 13 39.633 0.023 . 1 . . . . 119 PHE CB . 15942 1
359 . 1 1 32 32 PHE CD1 C 13 131.757 0.052 . 3 . . . . 119 PHE CD1 . 15942 1
360 . 1 1 32 32 PHE CD2 C 13 131.757 0.052 . 3 . . . . 119 PHE CD2 . 15942 1
361 . 1 1 32 32 PHE CE1 C 13 130.915 0.101 . 3 . . . . 119 PHE CE1 . 15942 1
362 . 1 1 32 32 PHE CE2 C 13 130.915 0.101 . 3 . . . . 119 PHE CE2 . 15942 1
363 . 1 1 32 32 PHE CZ C 13 128.558 0.027 . 1 . . . . 119 PHE CZ . 15942 1
364 . 1 1 32 32 PHE N N 15 116.279 0.007 . 1 . . . . 119 PHE N . 15942 1
365 . 1 1 33 33 SER H H 1 8.520 0.002 . 1 . . . . 120 SER H . 15942 1
366 . 1 1 33 33 SER HA H 1 4.205 0.004 . 1 . . . . 120 SER HA . 15942 1
367 . 1 1 33 33 SER HB2 H 1 3.468 0.006 . 1 . . . . 120 SER HB2 . 15942 1
368 . 1 1 33 33 SER HB3 H 1 3.813 0.002 . 1 . . . . 120 SER HB3 . 15942 1
369 . 1 1 33 33 SER CA C 13 61.254 0.025 . 1 . . . . 120 SER CA . 15942 1
370 . 1 1 33 33 SER CB C 13 62.322 0.049 . 1 . . . . 120 SER CB . 15942 1
371 . 1 1 33 33 SER N N 15 117.966 0.013 . 1 . . . . 120 SER N . 15942 1
372 . 1 1 34 34 ALA H H 1 7.074 0.007 . 1 . . . . 121 ALA H . 15942 1
373 . 1 1 34 34 ALA HA H 1 3.890 0.004 . 1 . . . . 121 ALA HA . 15942 1
374 . 1 1 34 34 ALA HB1 H 1 0.709 0.002 . 1 . . . . 121 ALA HB1 . 15942 1
375 . 1 1 34 34 ALA HB2 H 1 0.709 0.002 . 1 . . . . 121 ALA HB2 . 15942 1
376 . 1 1 34 34 ALA HB3 H 1 0.709 0.002 . 1 . . . . 121 ALA HB3 . 15942 1
377 . 1 1 34 34 ALA CA C 13 53.572 0.013 . 1 . . . . 121 ALA CA . 15942 1
378 . 1 1 34 34 ALA CB C 13 18.404 0.010 . 1 . . . . 121 ALA CB . 15942 1
379 . 1 1 34 34 ALA N N 15 121.426 0.007 . 1 . . . . 121 ALA N . 15942 1
380 . 1 1 35 35 PHE H H 1 7.400 0.010 . 1 . . . . 122 PHE H . 15942 1
381 . 1 1 35 35 PHE HA H 1 4.323 0.003 . 1 . . . . 122 PHE HA . 15942 1
382 . 1 1 35 35 PHE HB2 H 1 2.839 0.007 . 1 . . . . 122 PHE HB2 . 15942 1
383 . 1 1 35 35 PHE HB3 H 1 3.178 0.005 . 1 . . . . 122 PHE HB3 . 15942 1
384 . 1 1 35 35 PHE HD1 H 1 7.415 0.004 . 3 . . . . 122 PHE HD1 . 15942 1
385 . 1 1 35 35 PHE HD2 H 1 7.415 0.004 . 3 . . . . 122 PHE HD2 . 15942 1
386 . 1 1 35 35 PHE HE1 H 1 7.033 0.011 . 3 . . . . 122 PHE HE1 . 15942 1
387 . 1 1 35 35 PHE HE2 H 1 7.033 0.011 . 3 . . . . 122 PHE HE2 . 15942 1
388 . 1 1 35 35 PHE HZ H 1 7.073 0.010 . 1 . . . . 122 PHE HZ . 15942 1
389 . 1 1 35 35 PHE CA C 13 59.150 0.018 . 1 . . . . 122 PHE CA . 15942 1
390 . 1 1 35 35 PHE CB C 13 39.202 0.021 . 1 . . . . 122 PHE CB . 15942 1
391 . 1 1 35 35 PHE CD1 C 13 131.378 0.040 . 3 . . . . 122 PHE CD1 . 15942 1
392 . 1 1 35 35 PHE CD2 C 13 131.378 0.040 . 3 . . . . 122 PHE CD2 . 15942 1
393 . 1 1 35 35 PHE CE1 C 13 131.363 0.063 . 3 . . . . 122 PHE CE1 . 15942 1
394 . 1 1 35 35 PHE CE2 C 13 131.363 0.063 . 3 . . . . 122 PHE CE2 . 15942 1
395 . 1 1 35 35 PHE CZ C 13 129.543 0.065 . 1 . . . . 122 PHE CZ . 15942 1
396 . 1 1 35 35 PHE N N 15 112.984 0.011 . 1 . . . . 122 PHE N . 15942 1
397 . 1 1 36 36 GLY H H 1 7.291 0.003 . 1 . . . . 123 GLY H . 15942 1
398 . 1 1 36 36 GLY HA2 H 1 3.880 0.003 . 1 . . . . 123 GLY HA2 . 15942 1
399 . 1 1 36 36 GLY HA3 H 1 4.173 0.005 . 1 . . . . 123 GLY HA3 . 15942 1
400 . 1 1 36 36 GLY CA C 13 44.687 0.039 . 1 . . . . 123 GLY CA . 15942 1
401 . 1 1 36 36 GLY N N 15 104.283 0.010 . 1 . . . . 123 GLY N . 15942 1
402 . 1 1 37 37 ASN H H 1 8.355 0.016 . 1 . . . . 124 ASN H . 15942 1
403 . 1 1 37 37 ASN HA H 1 4.720 0.012 . 1 . . . . 124 ASN HA . 15942 1
404 . 1 1 37 37 ASN HB2 H 1 2.804 0.003 . 1 . . . . 124 ASN HB2 . 15942 1
405 . 1 1 37 37 ASN HB3 H 1 2.804 0.003 . 1 . . . . 124 ASN HB3 . 15942 1
406 . 1 1 37 37 ASN HD21 H 1 7.854 0.006 . 1 . . . . 124 ASN HD21 . 15942 1
407 . 1 1 37 37 ASN HD22 H 1 6.865 0.002 . 1 . . . . 124 ASN HD22 . 15942 1
408 . 1 1 37 37 ASN CA C 13 53.861 0.005 . 1 . . . . 124 ASN CA . 15942 1
409 . 1 1 37 37 ASN CB C 13 38.587 0.020 . 1 . . . . 124 ASN CB . 15942 1
410 . 1 1 37 37 ASN N N 15 115.915 0.007 . 1 . . . . 124 ASN N . 15942 1
411 . 1 1 37 37 ASN ND2 N 15 113.273 0.016 . 1 . . . . 124 ASN ND2 . 15942 1
412 . 1 1 38 38 ILE H H 1 8.744 0.006 . 1 . . . . 125 ILE H . 15942 1
413 . 1 1 38 38 ILE HA H 1 3.883 0.003 . 1 . . . . 125 ILE HA . 15942 1
414 . 1 1 38 38 ILE HB H 1 1.631 0.004 . 1 . . . . 125 ILE HB . 15942 1
415 . 1 1 38 38 ILE HD11 H 1 0.248 0.004 . 1 . . . . 125 ILE HD11 . 15942 1
416 . 1 1 38 38 ILE HD12 H 1 0.248 0.004 . 1 . . . . 125 ILE HD12 . 15942 1
417 . 1 1 38 38 ILE HD13 H 1 0.248 0.004 . 1 . . . . 125 ILE HD13 . 15942 1
418 . 1 1 38 38 ILE HG12 H 1 0.014 0.003 . 1 . . . . 125 ILE HG12 . 15942 1
419 . 1 1 38 38 ILE HG13 H 1 1.690 0.005 . 1 . . . . 125 ILE HG13 . 15942 1
420 . 1 1 38 38 ILE HG21 H 1 0.575 0.014 . 1 . . . . 125 ILE HG21 . 15942 1
421 . 1 1 38 38 ILE HG22 H 1 0.575 0.014 . 1 . . . . 125 ILE HG22 . 15942 1
422 . 1 1 38 38 ILE HG23 H 1 0.575 0.014 . 1 . . . . 125 ILE HG23 . 15942 1
423 . 1 1 38 38 ILE CA C 13 62.218 0.035 . 1 . . . . 125 ILE CA . 15942 1
424 . 1 1 38 38 ILE CB C 13 39.614 0.008 . 1 . . . . 125 ILE CB . 15942 1
425 . 1 1 38 38 ILE CD1 C 13 14.083 0.012 . 1 . . . . 125 ILE CD1 . 15942 1
426 . 1 1 38 38 ILE CG1 C 13 28.845 0.018 . 1 . . . . 125 ILE CG1 . 15942 1
427 . 1 1 38 38 ILE CG2 C 13 17.893 0.020 . 1 . . . . 125 ILE CG2 . 15942 1
428 . 1 1 38 38 ILE N N 15 127.719 0.008 . 1 . . . . 125 ILE N . 15942 1
429 . 1 1 39 39 LEU H H 1 9.144 0.010 . 1 . . . . 126 LEU H . 15942 1
430 . 1 1 39 39 LEU HA H 1 4.320 0.002 . 1 . . . . 126 LEU HA . 15942 1
431 . 1 1 39 39 LEU HB2 H 1 1.399 0.005 . 1 . . . . 126 LEU HB2 . 15942 1
432 . 1 1 39 39 LEU HB3 H 1 1.399 0.005 . 1 . . . . 126 LEU HB3 . 15942 1
433 . 1 1 39 39 LEU HD11 H 1 0.754 0.002 . 1 . . . . 126 LEU HD11 . 15942 1
434 . 1 1 39 39 LEU HD12 H 1 0.754 0.002 . 1 . . . . 126 LEU HD12 . 15942 1
435 . 1 1 39 39 LEU HD13 H 1 0.754 0.002 . 1 . . . . 126 LEU HD13 . 15942 1
436 . 1 1 39 39 LEU HD21 H 1 0.624 0.010 . 1 . . . . 126 LEU HD21 . 15942 1
437 . 1 1 39 39 LEU HD22 H 1 0.624 0.010 . 1 . . . . 126 LEU HD22 . 15942 1
438 . 1 1 39 39 LEU HD23 H 1 0.624 0.010 . 1 . . . . 126 LEU HD23 . 15942 1
439 . 1 1 39 39 LEU HG H 1 1.342 0.007 . 1 . . . . 126 LEU HG . 15942 1
440 . 1 1 39 39 LEU CA C 13 56.215 0.033 . 1 . . . . 126 LEU CA . 15942 1
441 . 1 1 39 39 LEU CB C 13 42.235 0.019 . 1 . . . . 126 LEU CB . 15942 1
442 . 1 1 39 39 LEU CD1 C 13 22.270 0.020 . 1 . . . . 126 LEU CD1 . 15942 1
443 . 1 1 39 39 LEU CD2 C 13 25.653 0.021 . 1 . . . . 126 LEU CD2 . 15942 1
444 . 1 1 39 39 LEU CG C 13 27.166 0.035 . 1 . . . . 126 LEU CG . 15942 1
445 . 1 1 39 39 LEU N N 15 128.186 0.008 . 1 . . . . 126 LEU N . 15942 1
446 . 1 1 40 40 SER H H 1 7.437 0.005 . 1 . . . . 127 SER H . 15942 1
447 . 1 1 40 40 SER HA H 1 4.562 0.003 . 1 . . . . 127 SER HA . 15942 1
448 . 1 1 40 40 SER HB2 H 1 3.760 0.008 . 1 . . . . 127 SER HB2 . 15942 1
449 . 1 1 40 40 SER HB3 H 1 3.805 0.009 . 1 . . . . 127 SER HB3 . 15942 1
450 . 1 1 40 40 SER CA C 13 57.815 0.025 . 1 . . . . 127 SER CA . 15942 1
451 . 1 1 40 40 SER CB C 13 64.662 0.027 . 1 . . . . 127 SER CB . 15942 1
452 . 1 1 40 40 SER N N 15 110.470 0.006 . 1 . . . . 127 SER N . 15942 1
453 . 1 1 41 41 CYS H H 1 8.433 0.009 . 1 . . . . 128 CYS H . 15942 1
454 . 1 1 41 41 CYS HA H 1 4.985 0.005 . 1 . . . . 128 CYS HA . 15942 1
455 . 1 1 41 41 CYS HB2 H 1 2.917 0.007 . 1 . . . . 128 CYS HB2 . 15942 1
456 . 1 1 41 41 CYS HB3 H 1 2.917 0.007 . 1 . . . . 128 CYS HB3 . 15942 1
457 . 1 1 41 41 CYS CA C 13 57.119 0.036 . 1 . . . . 128 CYS CA . 15942 1
458 . 1 1 41 41 CYS CB C 13 30.153 0.014 . 1 . . . . 128 CYS CB . 15942 1
459 . 1 1 41 41 CYS N N 15 119.349 0.043 . 1 . . . . 128 CYS N . 15942 1
460 . 1 1 42 42 LYS H H 1 8.516 0.003 . 1 . . . . 129 LYS H . 15942 1
461 . 1 1 42 42 LYS HA H 1 4.528 0.003 . 1 . . . . 129 LYS HA . 15942 1
462 . 1 1 42 42 LYS HB2 H 1 1.654 0.005 . 1 . . . . 129 LYS HB2 . 15942 1
463 . 1 1 42 42 LYS HB3 H 1 1.729 0.009 . 1 . . . . 129 LYS HB3 . 15942 1
464 . 1 1 42 42 LYS HD2 H 1 1.656 0.005 . 1 . . . . 129 LYS HD2 . 15942 1
465 . 1 1 42 42 LYS HD3 H 1 1.656 0.005 . 1 . . . . 129 LYS HD3 . 15942 1
466 . 1 1 42 42 LYS HE2 H 1 2.910 0.005 . 1 . . . . 129 LYS HE2 . 15942 1
467 . 1 1 42 42 LYS HE3 H 1 2.910 0.005 . 1 . . . . 129 LYS HE3 . 15942 1
468 . 1 1 42 42 LYS HG2 H 1 1.265 0.004 . 1 . . . . 129 LYS HG2 . 15942 1
469 . 1 1 42 42 LYS HG3 H 1 1.265 0.004 . 1 . . . . 129 LYS HG3 . 15942 1
470 . 1 1 42 42 LYS CA C 13 55.911 0.032 . 1 . . . . 129 LYS CA . 15942 1
471 . 1 1 42 42 LYS CB C 13 36.405 0.033 . 1 . . . . 129 LYS CB . 15942 1
472 . 1 1 42 42 LYS CD C 13 29.452 0.115 . 1 . . . . 129 LYS CD . 15942 1
473 . 1 1 42 42 LYS CE C 13 42.191 0.027 . 1 . . . . 129 LYS CE . 15942 1
474 . 1 1 42 42 LYS CG C 13 24.358 0.064 . 1 . . . . 129 LYS CG . 15942 1
475 . 1 1 42 42 LYS N N 15 121.505 0.083 . 1 . . . . 129 LYS N . 15942 1
476 . 1 1 43 43 VAL H H 1 8.415 0.002 . 1 . . . . 130 VAL H . 15942 1
477 . 1 1 43 43 VAL HA H 1 4.023 0.004 . 1 . . . . 130 VAL HA . 15942 1
478 . 1 1 43 43 VAL HB H 1 1.793 0.007 . 1 . . . . 130 VAL HB . 15942 1
479 . 1 1 43 43 VAL HG11 H 1 0.789 0.007 . 1 . . . . 130 VAL HG11 . 15942 1
480 . 1 1 43 43 VAL HG12 H 1 0.789 0.007 . 1 . . . . 130 VAL HG12 . 15942 1
481 . 1 1 43 43 VAL HG13 H 1 0.789 0.007 . 1 . . . . 130 VAL HG13 . 15942 1
482 . 1 1 43 43 VAL HG21 H 1 0.701 0.005 . 1 . . . . 130 VAL HG21 . 15942 1
483 . 1 1 43 43 VAL HG22 H 1 0.701 0.005 . 1 . . . . 130 VAL HG22 . 15942 1
484 . 1 1 43 43 VAL HG23 H 1 0.701 0.005 . 1 . . . . 130 VAL HG23 . 15942 1
485 . 1 1 43 43 VAL CA C 13 62.464 0.018 . 1 . . . . 130 VAL CA . 15942 1
486 . 1 1 43 43 VAL CB C 13 33.223 0.081 . 1 . . . . 130 VAL CB . 15942 1
487 . 1 1 43 43 VAL CG1 C 13 21.233 0.024 . 1 . . . . 130 VAL CG1 . 15942 1
488 . 1 1 43 43 VAL CG2 C 13 22.513 0.021 . 1 . . . . 130 VAL CG2 . 15942 1
489 . 1 1 43 43 VAL N N 15 123.940 0.018 . 1 . . . . 130 VAL N . 15942 1
490 . 1 1 44 44 VAL H H 1 8.590 0.006 . 1 . . . . 131 VAL H . 15942 1
491 . 1 1 44 44 VAL HA H 1 3.818 0.006 . 1 . . . . 131 VAL HA . 15942 1
492 . 1 1 44 44 VAL HB H 1 1.203 0.007 . 1 . . . . 131 VAL HB . 15942 1
493 . 1 1 44 44 VAL HG11 H 1 0.833 0.004 . 1 . . . . 131 VAL HG11 . 15942 1
494 . 1 1 44 44 VAL HG12 H 1 0.833 0.004 . 1 . . . . 131 VAL HG12 . 15942 1
495 . 1 1 44 44 VAL HG13 H 1 0.833 0.004 . 1 . . . . 131 VAL HG13 . 15942 1
496 . 1 1 44 44 VAL HG21 H 1 0.877 0.007 . 1 . . . . 131 VAL HG21 . 15942 1
497 . 1 1 44 44 VAL HG22 H 1 0.877 0.007 . 1 . . . . 131 VAL HG22 . 15942 1
498 . 1 1 44 44 VAL HG23 H 1 0.877 0.007 . 1 . . . . 131 VAL HG23 . 15942 1
499 . 1 1 44 44 VAL CA C 13 63.986 0.040 . 1 . . . . 131 VAL CA . 15942 1
500 . 1 1 44 44 VAL CB C 13 31.108 0.040 . 1 . . . . 131 VAL CB . 15942 1
501 . 1 1 44 44 VAL CG1 C 13 21.161 0.019 . 1 . . . . 131 VAL CG1 . 15942 1
502 . 1 1 44 44 VAL CG2 C 13 22.312 0.024 . 1 . . . . 131 VAL CG2 . 15942 1
503 . 1 1 44 44 VAL N N 15 129.469 0.013 . 1 . . . . 131 VAL N . 15942 1
504 . 1 1 45 45 CYS H H 1 8.314 0.004 . 1 . . . . 132 CYS H . 15942 1
505 . 1 1 45 45 CYS HA H 1 5.068 0.005 . 1 . . . . 132 CYS HA . 15942 1
506 . 1 1 45 45 CYS HB2 H 1 2.777 0.006 . 1 . . . . 132 CYS HB2 . 15942 1
507 . 1 1 45 45 CYS HB3 H 1 2.777 0.006 . 1 . . . . 132 CYS HB3 . 15942 1
508 . 1 1 45 45 CYS CA C 13 57.223 0.010 . 1 . . . . 132 CYS CA . 15942 1
509 . 1 1 45 45 CYS CB C 13 31.645 0.014 . 1 . . . . 132 CYS CB . 15942 1
510 . 1 1 45 45 CYS N N 15 123.813 0.008 . 1 . . . . 132 CYS N . 15942 1
511 . 1 1 46 46 ASP H H 1 8.690 0.003 . 1 . . . . 133 ASP H . 15942 1
512 . 1 1 46 46 ASP HA H 1 4.765 0.005 . 1 . . . . 133 ASP HA . 15942 1
513 . 1 1 46 46 ASP HB2 H 1 2.615 0.005 . 1 . . . . 133 ASP HB2 . 15942 1
514 . 1 1 46 46 ASP HB3 H 1 3.184 0.008 . 1 . . . . 133 ASP HB3 . 15942 1
515 . 1 1 46 46 ASP CA C 13 52.878 0.027 . 1 . . . . 133 ASP CA . 15942 1
516 . 1 1 46 46 ASP CB C 13 41.964 0.061 . 1 . . . . 133 ASP CB . 15942 1
517 . 1 1 46 46 ASP N N 15 123.318 0.008 . 1 . . . . 133 ASP N . 15942 1
518 . 1 1 47 47 GLU H H 1 9.357 0.013 . 1 . . . . 134 GLU H . 15942 1
519 . 1 1 47 47 GLU HA H 1 4.115 0.003 . 1 . . . . 134 GLU HA . 15942 1
520 . 1 1 47 47 GLU HB2 H 1 2.004 0.012 . 1 . . . . 134 GLU HB2 . 15942 1
521 . 1 1 47 47 GLU HB3 H 1 2.046 0.010 . 1 . . . . 134 GLU HB3 . 15942 1
522 . 1 1 47 47 GLU HG2 H 1 2.274 0.007 . 1 . . . . 134 GLU HG2 . 15942 1
523 . 1 1 47 47 GLU HG3 H 1 2.238 0.009 . 1 . . . . 134 GLU HG3 . 15942 1
524 . 1 1 47 47 GLU CA C 13 59.054 0.010 . 1 . . . . 134 GLU CA . 15942 1
525 . 1 1 47 47 GLU CB C 13 28.662 0.042 . 1 . . . . 134 GLU CB . 15942 1
526 . 1 1 47 47 GLU CG C 13 35.792 0.032 . 1 . . . . 134 GLU CG . 15942 1
527 . 1 1 47 47 GLU N N 15 119.825 0.008 . 1 . . . . 134 GLU N . 15942 1
528 . 1 1 48 48 ASN H H 1 8.568 0.003 . 1 . . . . 135 ASN H . 15942 1
529 . 1 1 48 48 ASN HA H 1 4.859 0.002 . 1 . . . . 135 ASN HA . 15942 1
530 . 1 1 48 48 ASN HB2 H 1 2.731 0.003 . 1 . . . . 135 ASN HB2 . 15942 1
531 . 1 1 48 48 ASN HB3 H 1 2.900 0.002 . 1 . . . . 135 ASN HB3 . 15942 1
532 . 1 1 48 48 ASN HD21 H 1 7.799 0.004 . 1 . . . . 135 ASN HD21 . 15942 1
533 . 1 1 48 48 ASN HD22 H 1 6.918 0.010 . 1 . . . . 135 ASN HD22 . 15942 1
534 . 1 1 48 48 ASN CA C 13 53.326 0.011 . 1 . . . . 135 ASN CA . 15942 1
535 . 1 1 48 48 ASN CB C 13 39.481 0.014 . 1 . . . . 135 ASN CB . 15942 1
536 . 1 1 48 48 ASN N N 15 117.026 0.011 . 1 . . . . 135 ASN N . 15942 1
537 . 1 1 48 48 ASN ND2 N 15 115.154 0.025 . 1 . . . . 135 ASN ND2 . 15942 1
538 . 1 1 49 49 GLY H H 1 7.972 0.002 . 1 . . . . 136 GLY H . 15942 1
539 . 1 1 49 49 GLY HA2 H 1 3.798 0.008 . 1 . . . . 136 GLY HA2 . 15942 1
540 . 1 1 49 49 GLY HA3 H 1 4.402 0.006 . 1 . . . . 136 GLY HA3 . 15942 1
541 . 1 1 49 49 GLY CA C 13 44.190 0.038 . 1 . . . . 136 GLY CA . 15942 1
542 . 1 1 49 49 GLY N N 15 108.730 0.027 . 1 . . . . 136 GLY N . 15942 1
543 . 1 1 50 50 SER H H 1 8.601 0.005 . 1 . . . . 137 SER H . 15942 1
544 . 1 1 50 50 SER HA H 1 4.591 0.004 . 1 . . . . 137 SER HA . 15942 1
545 . 1 1 50 50 SER HB2 H 1 4.012 0.002 . 1 . . . . 137 SER HB2 . 15942 1
546 . 1 1 50 50 SER HB3 H 1 3.708 0.003 . 1 . . . . 137 SER HB3 . 15942 1
547 . 1 1 50 50 SER CA C 13 58.538 0.020 . 1 . . . . 137 SER CA . 15942 1
548 . 1 1 50 50 SER CB C 13 63.834 0.011 . 1 . . . . 137 SER CB . 15942 1
549 . 1 1 50 50 SER N N 15 115.096 0.018 . 1 . . . . 137 SER N . 15942 1
550 . 1 1 51 51 LYS H H 1 9.244 0.007 . 1 . . . . 138 LYS H . 15942 1
551 . 1 1 51 51 LYS HA H 1 4.450 0.003 . 1 . . . . 138 LYS HA . 15942 1
552 . 1 1 51 51 LYS HB2 H 1 1.248 0.007 . 1 . . . . 138 LYS HB2 . 15942 1
553 . 1 1 51 51 LYS HB3 H 1 2.030 0.002 . 1 . . . . 138 LYS HB3 . 15942 1
554 . 1 1 51 51 LYS HD2 H 1 1.621 0.005 . 1 . . . . 138 LYS HD2 . 15942 1
555 . 1 1 51 51 LYS HD3 H 1 1.621 0.005 . 1 . . . . 138 LYS HD3 . 15942 1
556 . 1 1 51 51 LYS HE2 H 1 3.021 0.003 . 1 . . . . 138 LYS HE2 . 15942 1
557 . 1 1 51 51 LYS HE3 H 1 3.021 0.003 . 1 . . . . 138 LYS HE3 . 15942 1
558 . 1 1 51 51 LYS HG2 H 1 1.359 0.005 . 1 . . . . 138 LYS HG2 . 15942 1
559 . 1 1 51 51 LYS HG3 H 1 1.359 0.005 . 1 . . . . 138 LYS HG3 . 15942 1
560 . 1 1 51 51 LYS CA C 13 56.100 0.018 . 1 . . . . 138 LYS CA . 15942 1
561 . 1 1 51 51 LYS CB C 13 32.522 0.023 . 1 . . . . 138 LYS CB . 15942 1
562 . 1 1 51 51 LYS CD C 13 28.857 0.040 . 1 . . . . 138 LYS CD . 15942 1
563 . 1 1 51 51 LYS CE C 13 41.694 0.024 . 1 . . . . 138 LYS CE . 15942 1
564 . 1 1 51 51 LYS CG C 13 25.151 0.038 . 1 . . . . 138 LYS CG . 15942 1
565 . 1 1 51 51 LYS N N 15 124.811 0.029 . 1 . . . . 138 LYS N . 15942 1
566 . 1 1 52 52 GLY H H 1 9.222 0.008 . 1 . . . . 139 GLY H . 15942 1
567 . 1 1 52 52 GLY HA2 H 1 4.154 0.007 . 1 . . . . 139 GLY HA2 . 15942 1
568 . 1 1 52 52 GLY HA3 H 1 3.804 0.007 . 1 . . . . 139 GLY HA3 . 15942 1
569 . 1 1 52 52 GLY CA C 13 45.720 0.060 . 1 . . . . 139 GLY CA . 15942 1
570 . 1 1 52 52 GLY N N 15 107.802 0.015 . 1 . . . . 139 GLY N . 15942 1
571 . 1 1 53 53 TYR H H 1 7.299 0.007 . 1 . . . . 140 TYR H . 15942 1
572 . 1 1 53 53 TYR HA H 1 5.317 0.005 . 1 . . . . 140 TYR HA . 15942 1
573 . 1 1 53 53 TYR HB2 H 1 3.159 0.006 . 1 . . . . 140 TYR HB2 . 15942 1
574 . 1 1 53 53 TYR HB3 H 1 3.064 0.004 . 1 . . . . 140 TYR HB3 . 15942 1
575 . 1 1 53 53 TYR HD1 H 1 6.811 0.009 . 3 . . . . 140 TYR HD1 . 15942 1
576 . 1 1 53 53 TYR HD2 H 1 6.811 0.009 . 3 . . . . 140 TYR HD2 . 15942 1
577 . 1 1 53 53 TYR HE1 H 1 6.800 0.008 . 3 . . . . 140 TYR HE1 . 15942 1
578 . 1 1 53 53 TYR HE2 H 1 6.800 0.008 . 3 . . . . 140 TYR HE2 . 15942 1
579 . 1 1 53 53 TYR CA C 13 55.047 0.031 . 1 . . . . 140 TYR CA . 15942 1
580 . 1 1 53 53 TYR CB C 13 40.882 0.032 . 1 . . . . 140 TYR CB . 15942 1
581 . 1 1 53 53 TYR CD1 C 13 133.694 0.043 . 3 . . . . 140 TYR CD1 . 15942 1
582 . 1 1 53 53 TYR CD2 C 13 133.694 0.043 . 3 . . . . 140 TYR CD2 . 15942 1
583 . 1 1 53 53 TYR CE1 C 13 118.206 0.083 . 3 . . . . 140 TYR CE1 . 15942 1
584 . 1 1 53 53 TYR CE2 C 13 118.206 0.083 . 3 . . . . 140 TYR CE2 . 15942 1
585 . 1 1 53 53 TYR N N 15 114.258 0.027 . 1 . . . . 140 TYR N . 15942 1
586 . 1 1 54 54 GLY H H 1 8.929 0.004 . 1 . . . . 141 GLY H . 15942 1
587 . 1 1 54 54 GLY HA2 H 1 4.393 0.007 . 1 . . . . 141 GLY HA2 . 15942 1
588 . 1 1 54 54 GLY HA3 H 1 3.771 0.010 . 1 . . . . 141 GLY HA3 . 15942 1
589 . 1 1 54 54 GLY CA C 13 45.419 0.052 . 1 . . . . 141 GLY CA . 15942 1
590 . 1 1 54 54 GLY N N 15 105.754 0.017 . 1 . . . . 141 GLY N . 15942 1
591 . 1 1 55 55 PHE H H 1 8.686 0.003 . 1 . . . . 142 PHE H . 15942 1
592 . 1 1 55 55 PHE HA H 1 5.505 0.004 . 1 . . . . 142 PHE HA . 15942 1
593 . 1 1 55 55 PHE HB2 H 1 2.683 0.004 . 1 . . . . 142 PHE HB2 . 15942 1
594 . 1 1 55 55 PHE HB3 H 1 3.080 0.008 . 1 . . . . 142 PHE HB3 . 15942 1
595 . 1 1 55 55 PHE HD1 H 1 6.982 0.008 . 3 . . . . 142 PHE HD1 . 15942 1
596 . 1 1 55 55 PHE HD2 H 1 6.982 0.008 . 3 . . . . 142 PHE HD2 . 15942 1
597 . 1 1 55 55 PHE HE1 H 1 7.094 0.019 . 3 . . . . 142 PHE HE1 . 15942 1
598 . 1 1 55 55 PHE HE2 H 1 7.105 0.001 . 3 . . . . 142 PHE HE2 . 15942 1
599 . 1 1 55 55 PHE CA C 13 56.123 0.011 . 1 . . . . 142 PHE CA . 15942 1
600 . 1 1 55 55 PHE CB C 13 43.723 0.042 . 1 . . . . 142 PHE CB . 15942 1
601 . 1 1 55 55 PHE CD1 C 13 131.913 0.161 . 3 . . . . 142 PHE CD1 . 15942 1
602 . 1 1 55 55 PHE CD2 C 13 131.913 0.161 . 3 . . . . 142 PHE CD2 . 15942 1
603 . 1 1 55 55 PHE CE1 C 13 131.587 0.024 . 3 . . . . 142 PHE CE1 . 15942 1
604 . 1 1 55 55 PHE CE2 C 13 131.587 0.024 . 3 . . . . 142 PHE CE2 . 15942 1
605 . 1 1 55 55 PHE N N 15 115.891 0.010 . 1 . . . . 142 PHE N . 15942 1
606 . 1 1 56 56 VAL H H 1 8.069 0.006 . 1 . . . . 143 VAL H . 15942 1
607 . 1 1 56 56 VAL HA H 1 3.995 0.008 . 1 . . . . 143 VAL HA . 15942 1
608 . 1 1 56 56 VAL HB H 1 1.222 0.005 . 1 . . . . 143 VAL HB . 15942 1
609 . 1 1 56 56 VAL HG11 H 1 -0.128 0.002 . 1 . . . . 143 VAL HG11 . 15942 1
610 . 1 1 56 56 VAL HG12 H 1 -0.128 0.002 . 1 . . . . 143 VAL HG12 . 15942 1
611 . 1 1 56 56 VAL HG13 H 1 -0.128 0.002 . 1 . . . . 143 VAL HG13 . 15942 1
612 . 1 1 56 56 VAL HG21 H 1 0.215 0.004 . 1 . . . . 143 VAL HG21 . 15942 1
613 . 1 1 56 56 VAL HG22 H 1 0.215 0.004 . 1 . . . . 143 VAL HG22 . 15942 1
614 . 1 1 56 56 VAL HG23 H 1 0.215 0.004 . 1 . . . . 143 VAL HG23 . 15942 1
615 . 1 1 56 56 VAL CA C 13 61.694 0.028 . 1 . . . . 143 VAL CA . 15942 1
616 . 1 1 56 56 VAL CB C 13 34.577 0.022 . 1 . . . . 143 VAL CB . 15942 1
617 . 1 1 56 56 VAL CG1 C 13 21.802 0.014 . 1 . . . . 143 VAL CG1 . 15942 1
618 . 1 1 56 56 VAL CG2 C 13 21.260 0.024 . 1 . . . . 143 VAL CG2 . 15942 1
619 . 1 1 56 56 VAL N N 15 119.861 0.014 . 1 . . . . 143 VAL N . 15942 1
620 . 1 1 57 57 HIS H H 1 8.648 0.004 . 1 . . . . 144 HIS H . 15942 1
621 . 1 1 57 57 HIS HA H 1 5.177 0.005 . 1 . . . . 144 HIS HA . 15942 1
622 . 1 1 57 57 HIS HB2 H 1 2.925 0.005 . 1 . . . . 144 HIS HB2 . 15942 1
623 . 1 1 57 57 HIS HB3 H 1 3.119 0.007 . 1 . . . . 144 HIS HB3 . 15942 1
624 . 1 1 57 57 HIS HD1 H 1 7.631 0.019 . 1 . . . . 144 HIS HD1 . 15942 1
625 . 1 1 57 57 HIS HD2 H 1 6.816 0.011 . 1 . . . . 144 HIS HD2 . 15942 1
626 . 1 1 57 57 HIS HE1 H 1 7.637 0.001 . 1 . . . . 144 HIS HE1 . 15942 1
627 . 1 1 57 57 HIS CA C 13 53.086 0.025 . 1 . . . . 144 HIS CA . 15942 1
628 . 1 1 57 57 HIS CB C 13 31.347 0.018 . 1 . . . . 144 HIS CB . 15942 1
629 . 1 1 57 57 HIS CD2 C 13 119.779 0.047 . 1 . . . . 144 HIS CD2 . 15942 1
630 . 1 1 57 57 HIS CE1 C 13 137.765 0.030 . 1 . . . . 144 HIS CE1 . 15942 1
631 . 1 1 57 57 HIS N N 15 126.475 0.005 . 1 . . . . 144 HIS N . 15942 1
632 . 1 1 58 58 PHE H H 1 9.154 0.006 . 1 . . . . 145 PHE H . 15942 1
633 . 1 1 58 58 PHE HA H 1 5.010 0.006 . 1 . . . . 145 PHE HA . 15942 1
634 . 1 1 58 58 PHE HB2 H 1 3.256 0.003 . 1 . . . . 145 PHE HB2 . 15942 1
635 . 1 1 58 58 PHE HB3 H 1 3.410 0.004 . 1 . . . . 145 PHE HB3 . 15942 1
636 . 1 1 58 58 PHE HD1 H 1 7.053 0.006 . 3 . . . . 145 PHE HD1 . 15942 1
637 . 1 1 58 58 PHE HD2 H 1 7.053 0.006 . 3 . . . . 145 PHE HD2 . 15942 1
638 . 1 1 58 58 PHE HE1 H 1 7.166 0.005 . 3 . . . . 145 PHE HE1 . 15942 1
639 . 1 1 58 58 PHE HE2 H 1 7.166 0.005 . 3 . . . . 145 PHE HE2 . 15942 1
640 . 1 1 58 58 PHE HZ H 1 7.546 0.003 . 1 . . . . 145 PHE HZ . 15942 1
641 . 1 1 58 58 PHE CA C 13 58.642 0.031 . 1 . . . . 145 PHE CA . 15942 1
642 . 1 1 58 58 PHE CB C 13 41.590 0.022 . 1 . . . . 145 PHE CB . 15942 1
643 . 1 1 58 58 PHE CD1 C 13 131.980 0.118 . 3 . . . . 145 PHE CD1 . 15942 1
644 . 1 1 58 58 PHE CD2 C 13 131.980 0.118 . 3 . . . . 145 PHE CD2 . 15942 1
645 . 1 1 58 58 PHE CE1 C 13 131.562 0.136 . 3 . . . . 145 PHE CE1 . 15942 1
646 . 1 1 58 58 PHE CE2 C 13 131.562 0.136 . 3 . . . . 145 PHE CE2 . 15942 1
647 . 1 1 58 58 PHE CZ C 13 129.339 0.035 . 1 . . . . 145 PHE CZ . 15942 1
648 . 1 1 58 58 PHE N N 15 124.690 0.013 . 1 . . . . 145 PHE N . 15942 1
649 . 1 1 59 59 GLU H H 1 8.447 0.005 . 1 . . . . 146 GLU H . 15942 1
650 . 1 1 59 59 GLU HA H 1 3.957 0.010 . 1 . . . . 146 GLU HA . 15942 1
651 . 1 1 59 59 GLU HB2 H 1 2.370 0.010 . 1 . . . . 146 GLU HB2 . 15942 1
652 . 1 1 59 59 GLU HB3 H 1 1.994 0.005 . 1 . . . . 146 GLU HB3 . 15942 1
653 . 1 1 59 59 GLU HG2 H 1 2.331 0.008 . 1 . . . . 146 GLU HG2 . 15942 1
654 . 1 1 59 59 GLU HG3 H 1 2.331 0.008 . 1 . . . . 146 GLU HG3 . 15942 1
655 . 1 1 59 59 GLU CA C 13 59.158 0.039 . 1 . . . . 146 GLU CA . 15942 1
656 . 1 1 59 59 GLU CB C 13 31.184 0.018 . 1 . . . . 146 GLU CB . 15942 1
657 . 1 1 59 59 GLU CG C 13 36.636 0.031 . 1 . . . . 146 GLU CG . 15942 1
658 . 1 1 59 59 GLU N N 15 118.732 0.014 . 1 . . . . 146 GLU N . 15942 1
659 . 1 1 60 60 THR H H 1 7.870 0.003 . 1 . . . . 147 THR H . 15942 1
660 . 1 1 60 60 THR HA H 1 4.837 0.003 . 1 . . . . 147 THR HA . 15942 1
661 . 1 1 60 60 THR HB H 1 4.676 0.006 . 1 . . . . 147 THR HB . 15942 1
662 . 1 1 60 60 THR HG21 H 1 1.270 0.004 . 1 . . . . 147 THR HG21 . 15942 1
663 . 1 1 60 60 THR HG22 H 1 1.270 0.004 . 1 . . . . 147 THR HG22 . 15942 1
664 . 1 1 60 60 THR HG23 H 1 1.270 0.004 . 1 . . . . 147 THR HG23 . 15942 1
665 . 1 1 60 60 THR CA C 13 58.498 0.018 . 1 . . . . 147 THR CA . 15942 1
666 . 1 1 60 60 THR CB C 13 72.209 0.076 . 1 . . . . 147 THR CB . 15942 1
667 . 1 1 60 60 THR CG2 C 13 21.823 0.013 . 1 . . . . 147 THR CG2 . 15942 1
668 . 1 1 60 60 THR N N 15 103.829 0.009 . 1 . . . . 147 THR N . 15942 1
669 . 1 1 61 61 GLN H H 1 8.811 0.003 . 1 . . . . 148 GLN H . 15942 1
670 . 1 1 61 61 GLN HA H 1 3.967 0.004 . 1 . . . . 148 GLN HA . 15942 1
671 . 1 1 61 61 GLN HB2 H 1 1.948 0.004 . 1 . . . . 148 GLN HB2 . 15942 1
672 . 1 1 61 61 GLN HB3 H 1 2.087 0.007 . 1 . . . . 148 GLN HB3 . 15942 1
673 . 1 1 61 61 GLN HE21 H 1 7.864 0.007 . 1 . . . . 148 GLN HE21 . 15942 1
674 . 1 1 61 61 GLN HE22 H 1 6.917 0.021 . 1 . . . . 148 GLN HE22 . 15942 1
675 . 1 1 61 61 GLN HG2 H 1 2.370 0.004 . 1 . . . . 148 GLN HG2 . 15942 1
676 . 1 1 61 61 GLN HG3 H 1 2.370 0.004 . 1 . . . . 148 GLN HG3 . 15942 1
677 . 1 1 61 61 GLN CA C 13 58.105 0.063 . 1 . . . . 148 GLN CA . 15942 1
678 . 1 1 61 61 GLN CB C 13 28.524 0.064 . 1 . . . . 148 GLN CB . 15942 1
679 . 1 1 61 61 GLN CG C 13 33.264 0.041 . 1 . . . . 148 GLN CG . 15942 1
680 . 1 1 61 61 GLN N N 15 121.393 0.010 . 1 . . . . 148 GLN N . 15942 1
681 . 1 1 61 61 GLN NE2 N 15 112.557 0.020 . 1 . . . . 148 GLN NE2 . 15942 1
682 . 1 1 62 62 GLU H H 1 8.804 0.002 . 1 . . . . 149 GLU H . 15942 1
683 . 1 1 62 62 GLU HA H 1 3.899 0.002 . 1 . . . . 149 GLU HA . 15942 1
684 . 1 1 62 62 GLU HB2 H 1 2.057 0.006 . 1 . . . . 149 GLU HB2 . 15942 1
685 . 1 1 62 62 GLU HB3 H 1 1.889 0.004 . 1 . . . . 149 GLU HB3 . 15942 1
686 . 1 1 62 62 GLU HG2 H 1 2.365 0.004 . 1 . . . . 149 GLU HG2 . 15942 1
687 . 1 1 62 62 GLU HG3 H 1 2.263 0.007 . 1 . . . . 149 GLU HG3 . 15942 1
688 . 1 1 62 62 GLU CA C 13 60.129 0.011 . 1 . . . . 149 GLU CA . 15942 1
689 . 1 1 62 62 GLU CB C 13 28.842 0.039 . 1 . . . . 149 GLU CB . 15942 1
690 . 1 1 62 62 GLU CG C 13 36.712 0.028 . 1 . . . . 149 GLU CG . 15942 1
691 . 1 1 62 62 GLU N N 15 118.596 0.008 . 1 . . . . 149 GLU N . 15942 1
692 . 1 1 63 63 ALA H H 1 7.452 0.002 . 1 . . . . 150 ALA H . 15942 1
693 . 1 1 63 63 ALA HA H 1 3.708 0.003 . 1 . . . . 150 ALA HA . 15942 1
694 . 1 1 63 63 ALA HB1 H 1 0.895 0.005 . 1 . . . . 150 ALA HB1 . 15942 1
695 . 1 1 63 63 ALA HB2 H 1 0.895 0.005 . 1 . . . . 150 ALA HB2 . 15942 1
696 . 1 1 63 63 ALA HB3 H 1 0.895 0.005 . 1 . . . . 150 ALA HB3 . 15942 1
697 . 1 1 63 63 ALA CA C 13 54.958 0.028 . 1 . . . . 150 ALA CA . 15942 1
698 . 1 1 63 63 ALA CB C 13 20.122 0.016 . 1 . . . . 150 ALA CB . 15942 1
699 . 1 1 63 63 ALA N N 15 121.884 0.007 . 1 . . . . 150 ALA N . 15942 1
700 . 1 1 64 64 ALA H H 1 6.511 0.004 . 1 . . . . 151 ALA H . 15942 1
701 . 1 1 64 64 ALA HA H 1 3.577 0.005 . 1 . . . . 151 ALA HA . 15942 1
702 . 1 1 64 64 ALA HB1 H 1 1.434 0.004 . 1 . . . . 151 ALA HB1 . 15942 1
703 . 1 1 64 64 ALA HB2 H 1 1.434 0.004 . 1 . . . . 151 ALA HB2 . 15942 1
704 . 1 1 64 64 ALA HB3 H 1 1.434 0.004 . 1 . . . . 151 ALA HB3 . 15942 1
705 . 1 1 64 64 ALA CA C 13 54.982 0.016 . 1 . . . . 151 ALA CA . 15942 1
706 . 1 1 64 64 ALA CB C 13 18.183 0.014 . 1 . . . . 151 ALA CB . 15942 1
707 . 1 1 64 64 ALA N N 15 117.725 0.023 . 1 . . . . 151 ALA N . 15942 1
708 . 1 1 65 65 GLU H H 1 8.148 0.003 . 1 . . . . 152 GLU H . 15942 1
709 . 1 1 65 65 GLU HA H 1 3.796 0.001 . 1 . . . . 152 GLU HA . 15942 1
710 . 1 1 65 65 GLU HB2 H 1 1.997 0.006 . 1 . . . . 152 GLU HB2 . 15942 1
711 . 1 1 65 65 GLU HB3 H 1 1.997 0.006 . 1 . . . . 152 GLU HB3 . 15942 1
712 . 1 1 65 65 GLU HG2 H 1 2.400 0.005 . 1 . . . . 152 GLU HG2 . 15942 1
713 . 1 1 65 65 GLU HG3 H 1 2.295 0.009 . 1 . . . . 152 GLU HG3 . 15942 1
714 . 1 1 65 65 GLU CA C 13 59.125 0.021 . 1 . . . . 152 GLU CA . 15942 1
715 . 1 1 65 65 GLU CB C 13 29.030 0.022 . 1 . . . . 152 GLU CB . 15942 1
716 . 1 1 65 65 GLU CG C 13 36.546 0.042 . 1 . . . . 152 GLU CG . 15942 1
717 . 1 1 65 65 GLU N N 15 115.073 0.010 . 1 . . . . 152 GLU N . 15942 1
718 . 1 1 66 66 ARG H H 1 7.894 0.004 . 1 . . . . 153 ARG H . 15942 1
719 . 1 1 66 66 ARG HA H 1 3.983 0.002 . 1 . . . . 153 ARG HA . 15942 1
720 . 1 1 66 66 ARG HB2 H 1 1.839 0.006 . 1 . . . . 153 ARG HB2 . 15942 1
721 . 1 1 66 66 ARG HB3 H 1 1.993 0.007 . 1 . . . . 153 ARG HB3 . 15942 1
722 . 1 1 66 66 ARG HD2 H 1 3.289 0.009 . 1 . . . . 153 ARG HD2 . 15942 1
723 . 1 1 66 66 ARG HD3 H 1 3.327 0.008 . 1 . . . . 153 ARG HD3 . 15942 1
724 . 1 1 66 66 ARG HG2 H 1 1.803 0.004 . 1 . . . . 153 ARG HG2 . 15942 1
725 . 1 1 66 66 ARG HG3 H 1 1.684 0.005 . 1 . . . . 153 ARG HG3 . 15942 1
726 . 1 1 66 66 ARG CA C 13 59.056 0.017 . 1 . . . . 153 ARG CA . 15942 1
727 . 1 1 66 66 ARG CB C 13 30.659 0.036 . 1 . . . . 153 ARG CB . 15942 1
728 . 1 1 66 66 ARG CD C 13 43.730 0.014 . 1 . . . . 153 ARG CD . 15942 1
729 . 1 1 66 66 ARG CG C 13 28.019 0.028 . 1 . . . . 153 ARG CG . 15942 1
730 . 1 1 66 66 ARG N N 15 120.435 0.007 . 1 . . . . 153 ARG N . 15942 1
731 . 1 1 67 67 ALA H H 1 7.834 0.006 . 1 . . . . 154 ALA H . 15942 1
732 . 1 1 67 67 ALA HA H 1 2.305 0.005 . 1 . . . . 154 ALA HA . 15942 1
733 . 1 1 67 67 ALA HB1 H 1 1.237 0.004 . 1 . . . . 154 ALA HB1 . 15942 1
734 . 1 1 67 67 ALA HB2 H 1 1.237 0.004 . 1 . . . . 154 ALA HB2 . 15942 1
735 . 1 1 67 67 ALA HB3 H 1 1.237 0.004 . 1 . . . . 154 ALA HB3 . 15942 1
736 . 1 1 67 67 ALA CA C 13 54.553 0.027 . 1 . . . . 154 ALA CA . 15942 1
737 . 1 1 67 67 ALA CB C 13 19.329 0.012 . 1 . . . . 154 ALA CB . 15942 1
738 . 1 1 67 67 ALA N N 15 121.568 0.004 . 1 . . . . 154 ALA N . 15942 1
739 . 1 1 68 68 ILE H H 1 7.900 0.005 . 1 . . . . 155 ILE H . 15942 1
740 . 1 1 68 68 ILE HA H 1 3.148 0.005 . 1 . . . . 155 ILE HA . 15942 1
741 . 1 1 68 68 ILE HB H 1 1.664 0.005 . 1 . . . . 155 ILE HB . 15942 1
742 . 1 1 68 68 ILE HD11 H 1 0.696 0.002 . 1 . . . . 155 ILE HD11 . 15942 1
743 . 1 1 68 68 ILE HD12 H 1 0.696 0.002 . 1 . . . . 155 ILE HD12 . 15942 1
744 . 1 1 68 68 ILE HD13 H 1 0.696 0.002 . 1 . . . . 155 ILE HD13 . 15942 1
745 . 1 1 68 68 ILE HG12 H 1 0.469 0.003 . 1 . . . . 155 ILE HG12 . 15942 1
746 . 1 1 68 68 ILE HG13 H 1 1.754 0.003 . 1 . . . . 155 ILE HG13 . 15942 1
747 . 1 1 68 68 ILE HG21 H 1 0.828 0.007 . 1 . . . . 155 ILE HG21 . 15942 1
748 . 1 1 68 68 ILE HG22 H 1 0.828 0.007 . 1 . . . . 155 ILE HG22 . 15942 1
749 . 1 1 68 68 ILE HG23 H 1 0.828 0.007 . 1 . . . . 155 ILE HG23 . 15942 1
750 . 1 1 68 68 ILE CA C 13 65.913 0.024 . 1 . . . . 155 ILE CA . 15942 1
751 . 1 1 68 68 ILE CB C 13 38.867 0.015 . 1 . . . . 155 ILE CB . 15942 1
752 . 1 1 68 68 ILE CD1 C 13 14.512 0.009 . 1 . . . . 155 ILE CD1 . 15942 1
753 . 1 1 68 68 ILE CG1 C 13 29.954 0.023 . 1 . . . . 155 ILE CG1 . 15942 1
754 . 1 1 68 68 ILE CG2 C 13 17.229 0.009 . 1 . . . . 155 ILE CG2 . 15942 1
755 . 1 1 68 68 ILE N N 15 117.448 0.005 . 1 . . . . 155 ILE N . 15942 1
756 . 1 1 69 69 GLU H H 1 7.717 0.003 . 1 . . . . 156 GLU H . 15942 1
757 . 1 1 69 69 GLU HA H 1 3.869 0.004 . 1 . . . . 156 GLU HA . 15942 1
758 . 1 1 69 69 GLU HB2 H 1 2.025 0.008 . 1 . . . . 156 GLU HB2 . 15942 1
759 . 1 1 69 69 GLU HB3 H 1 2.074 0.013 . 1 . . . . 156 GLU HB3 . 15942 1
760 . 1 1 69 69 GLU HG2 H 1 2.303 0.007 . 1 . . . . 156 GLU HG2 . 15942 1
761 . 1 1 69 69 GLU HG3 H 1 2.136 0.012 . 1 . . . . 156 GLU HG3 . 15942 1
762 . 1 1 69 69 GLU CA C 13 59.238 0.016 . 1 . . . . 156 GLU CA . 15942 1
763 . 1 1 69 69 GLU CB C 13 29.866 0.031 . 1 . . . . 156 GLU CB . 15942 1
764 . 1 1 69 69 GLU CG C 13 36.072 0.093 . 1 . . . . 156 GLU CG . 15942 1
765 . 1 1 69 69 GLU N N 15 117.854 0.004 . 1 . . . . 156 GLU N . 15942 1
766 . 1 1 70 70 LYS H H 1 7.910 0.004 . 1 . . . . 157 LYS H . 15942 1
767 . 1 1 70 70 LYS HA H 1 4.232 0.002 . 1 . . . . 157 LYS HA . 15942 1
768 . 1 1 70 70 LYS HB2 H 1 1.714 0.006 . 1 . . . . 157 LYS HB2 . 15942 1
769 . 1 1 70 70 LYS HB3 H 1 1.714 0.006 . 1 . . . . 157 LYS HB3 . 15942 1
770 . 1 1 70 70 LYS HD2 H 1 1.705 0.004 . 1 . . . . 157 LYS HD2 . 15942 1
771 . 1 1 70 70 LYS HD3 H 1 1.705 0.004 . 1 . . . . 157 LYS HD3 . 15942 1
772 . 1 1 70 70 LYS HE2 H 1 2.993 0.007 . 1 . . . . 157 LYS HE2 . 15942 1
773 . 1 1 70 70 LYS HE3 H 1 2.993 0.007 . 1 . . . . 157 LYS HE3 . 15942 1
774 . 1 1 70 70 LYS HG2 H 1 1.577 0.003 . 1 . . . . 157 LYS HG2 . 15942 1
775 . 1 1 70 70 LYS HG3 H 1 1.490 0.003 . 1 . . . . 157 LYS HG3 . 15942 1
776 . 1 1 70 70 LYS CA C 13 56.615 0.026 . 1 . . . . 157 LYS CA . 15942 1
777 . 1 1 70 70 LYS CB C 13 33.183 0.018 . 1 . . . . 157 LYS CB . 15942 1
778 . 1 1 70 70 LYS CD C 13 28.142 0.021 . 1 . . . . 157 LYS CD . 15942 1
779 . 1 1 70 70 LYS CE C 13 42.267 0.028 . 1 . . . . 157 LYS CE . 15942 1
780 . 1 1 70 70 LYS CG C 13 24.963 0.028 . 1 . . . . 157 LYS CG . 15942 1
781 . 1 1 70 70 LYS N N 15 114.346 0.006 . 1 . . . . 157 LYS N . 15942 1
782 . 1 1 71 71 MET H H 1 7.930 0.004 . 1 . . . . 158 MET H . 15942 1
783 . 1 1 71 71 MET HA H 1 4.801 0.004 . 1 . . . . 158 MET HA . 15942 1
784 . 1 1 71 71 MET HB2 H 1 2.110 0.007 . 1 . . . . 158 MET HB2 . 15942 1
785 . 1 1 71 71 MET HB3 H 1 1.878 0.004 . 1 . . . . 158 MET HB3 . 15942 1
786 . 1 1 71 71 MET HE1 H 1 1.708 0.003 . 1 . . . . 158 MET HE1 . 15942 1
787 . 1 1 71 71 MET HE2 H 1 1.708 0.003 . 1 . . . . 158 MET HE2 . 15942 1
788 . 1 1 71 71 MET HE3 H 1 1.708 0.003 . 1 . . . . 158 MET HE3 . 15942 1
789 . 1 1 71 71 MET HG2 H 1 2.226 0.005 . 1 . . . . 158 MET HG2 . 15942 1
790 . 1 1 71 71 MET HG3 H 1 2.226 0.005 . 1 . . . . 158 MET HG3 . 15942 1
791 . 1 1 71 71 MET CA C 13 53.780 0.021 . 1 . . . . 158 MET CA . 15942 1
792 . 1 1 71 71 MET CB C 13 32.454 0.074 . 1 . . . . 158 MET CB . 15942 1
793 . 1 1 71 71 MET CE C 13 15.995 0.014 . 1 . . . . 158 MET CE . 15942 1
794 . 1 1 71 71 MET CG C 13 32.892 0.039 . 1 . . . . 158 MET CG . 15942 1
795 . 1 1 71 71 MET N N 15 112.274 0.013 . 1 . . . . 158 MET N . 15942 1
796 . 1 1 72 72 ASN H H 1 7.963 0.003 . 1 . . . . 159 ASN H . 15942 1
797 . 1 1 72 72 ASN HA H 1 4.333 0.003 . 1 . . . . 159 ASN HA . 15942 1
798 . 1 1 72 72 ASN HB2 H 1 2.934 0.004 . 1 . . . . 159 ASN HB2 . 15942 1
799 . 1 1 72 72 ASN HB3 H 1 3.085 0.010 . 1 . . . . 159 ASN HB3 . 15942 1
800 . 1 1 72 72 ASN HD21 H 1 7.629 0.008 . 1 . . . . 159 ASN HD21 . 15942 1
801 . 1 1 72 72 ASN HD22 H 1 6.768 0.005 . 1 . . . . 159 ASN HD22 . 15942 1
802 . 1 1 72 72 ASN CA C 13 56.741 0.015 . 1 . . . . 159 ASN CA . 15942 1
803 . 1 1 72 72 ASN CB C 13 38.405 0.012 . 1 . . . . 159 ASN CB . 15942 1
804 . 1 1 72 72 ASN N N 15 116.361 0.007 . 1 . . . . 159 ASN N . 15942 1
805 . 1 1 72 72 ASN ND2 N 15 113.442 0.019 . 1 . . . . 159 ASN ND2 . 15942 1
806 . 1 1 73 73 GLY H H 1 8.897 0.003 . 1 . . . . 160 GLY H . 15942 1
807 . 1 1 73 73 GLY HA2 H 1 3.541 0.003 . 1 . . . . 160 GLY HA2 . 15942 1
808 . 1 1 73 73 GLY HA3 H 1 4.159 0.005 . 1 . . . . 160 GLY HA3 . 15942 1
809 . 1 1 73 73 GLY CA C 13 45.912 0.030 . 1 . . . . 160 GLY CA . 15942 1
810 . 1 1 73 73 GLY N N 15 117.237 0.015 . 1 . . . . 160 GLY N . 15942 1
811 . 1 1 74 74 MET H H 1 7.786 0.004 . 1 . . . . 161 MET H . 15942 1
812 . 1 1 74 74 MET HA H 1 4.499 0.004 . 1 . . . . 161 MET HA . 15942 1
813 . 1 1 74 74 MET HB2 H 1 1.959 0.003 . 1 . . . . 161 MET HB2 . 15942 1
814 . 1 1 74 74 MET HB3 H 1 2.134 0.005 . 1 . . . . 161 MET HB3 . 15942 1
815 . 1 1 74 74 MET HE1 H 1 2.077 0.001 . 1 . . . . 161 MET HE1 . 15942 1
816 . 1 1 74 74 MET HE2 H 1 2.077 0.001 . 1 . . . . 161 MET HE2 . 15942 1
817 . 1 1 74 74 MET HE3 H 1 2.077 0.001 . 1 . . . . 161 MET HE3 . 15942 1
818 . 1 1 74 74 MET HG2 H 1 2.355 0.005 . 1 . . . . 161 MET HG2 . 15942 1
819 . 1 1 74 74 MET HG3 H 1 2.828 0.002 . 1 . . . . 161 MET HG3 . 15942 1
820 . 1 1 74 74 MET CA C 13 54.177 0.028 . 1 . . . . 161 MET CA . 15942 1
821 . 1 1 74 74 MET CB C 13 33.028 0.023 . 1 . . . . 161 MET CB . 15942 1
822 . 1 1 74 74 MET CE C 13 17.789 0.024 . 1 . . . . 161 MET CE . 15942 1
823 . 1 1 74 74 MET CG C 13 33.037 0.052 . 1 . . . . 161 MET CG . 15942 1
824 . 1 1 74 74 MET N N 15 120.006 0.007 . 1 . . . . 161 MET N . 15942 1
825 . 1 1 75 75 LEU H H 1 8.019 0.003 . 1 . . . . 162 LEU H . 15942 1
826 . 1 1 75 75 LEU HA H 1 4.516 0.007 . 1 . . . . 162 LEU HA . 15942 1
827 . 1 1 75 75 LEU HB2 H 1 1.627 0.002 . 1 . . . . 162 LEU HB2 . 15942 1
828 . 1 1 75 75 LEU HB3 H 1 1.262 0.004 . 1 . . . . 162 LEU HB3 . 15942 1
829 . 1 1 75 75 LEU HD11 H 1 0.798 0.002 . 1 . . . . 162 LEU HD11 . 15942 1
830 . 1 1 75 75 LEU HD12 H 1 0.798 0.002 . 1 . . . . 162 LEU HD12 . 15942 1
831 . 1 1 75 75 LEU HD13 H 1 0.798 0.002 . 1 . . . . 162 LEU HD13 . 15942 1
832 . 1 1 75 75 LEU HD21 H 1 0.669 0.003 . 1 . . . . 162 LEU HD21 . 15942 1
833 . 1 1 75 75 LEU HD22 H 1 0.669 0.003 . 1 . . . . 162 LEU HD22 . 15942 1
834 . 1 1 75 75 LEU HD23 H 1 0.669 0.003 . 1 . . . . 162 LEU HD23 . 15942 1
835 . 1 1 75 75 LEU HG H 1 1.502 0.007 . 1 . . . . 162 LEU HG . 15942 1
836 . 1 1 75 75 LEU CA C 13 54.650 0.038 . 1 . . . . 162 LEU CA . 15942 1
837 . 1 1 75 75 LEU CB C 13 42.720 0.022 . 1 . . . . 162 LEU CB . 15942 1
838 . 1 1 75 75 LEU CD1 C 13 24.877 0.093 . 1 . . . . 162 LEU CD1 . 15942 1
839 . 1 1 75 75 LEU CD2 C 13 23.944 0.041 . 1 . . . . 162 LEU CD2 . 15942 1
840 . 1 1 75 75 LEU CG C 13 27.244 0.045 . 1 . . . . 162 LEU CG . 15942 1
841 . 1 1 75 75 LEU N N 15 120.579 0.013 . 1 . . . . 162 LEU N . 15942 1
842 . 1 1 76 76 LEU H H 1 8.721 0.002 . 1 . . . . 163 LEU H . 15942 1
843 . 1 1 76 76 LEU HA H 1 4.546 0.011 . 1 . . . . 163 LEU HA . 15942 1
844 . 1 1 76 76 LEU HB2 H 1 1.292 0.007 . 1 . . . . 163 LEU HB2 . 15942 1
845 . 1 1 76 76 LEU HB3 H 1 1.700 0.004 . 1 . . . . 163 LEU HB3 . 15942 1
846 . 1 1 76 76 LEU HD11 H 1 0.801 0.007 . 1 . . . . 163 LEU HD11 . 15942 1
847 . 1 1 76 76 LEU HD12 H 1 0.801 0.007 . 1 . . . . 163 LEU HD12 . 15942 1
848 . 1 1 76 76 LEU HD13 H 1 0.801 0.007 . 1 . . . . 163 LEU HD13 . 15942 1
849 . 1 1 76 76 LEU HD21 H 1 0.836 0.008 . 1 . . . . 163 LEU HD21 . 15942 1
850 . 1 1 76 76 LEU HD22 H 1 0.836 0.008 . 1 . . . . 163 LEU HD22 . 15942 1
851 . 1 1 76 76 LEU HD23 H 1 0.836 0.008 . 1 . . . . 163 LEU HD23 . 15942 1
852 . 1 1 76 76 LEU HG H 1 1.448 0.008 . 1 . . . . 163 LEU HG . 15942 1
853 . 1 1 76 76 LEU CA C 13 54.577 0.155 . 1 . . . . 163 LEU CA . 15942 1
854 . 1 1 76 76 LEU CB C 13 43.847 0.012 . 1 . . . . 163 LEU CB . 15942 1
855 . 1 1 76 76 LEU CD1 C 13 24.834 0.076 . 1 . . . . 163 LEU CD1 . 15942 1
856 . 1 1 76 76 LEU CD2 C 13 24.160 0.011 . 1 . . . . 163 LEU CD2 . 15942 1
857 . 1 1 76 76 LEU CG C 13 27.407 0.079 . 1 . . . . 163 LEU CG . 15942 1
858 . 1 1 76 76 LEU N N 15 126.461 0.015 . 1 . . . . 163 LEU N . 15942 1
859 . 1 1 77 77 ASN H H 1 9.387 0.003 . 1 . . . . 164 ASN H . 15942 1
860 . 1 1 77 77 ASN HA H 1 4.132 0.003 . 1 . . . . 164 ASN HA . 15942 1
861 . 1 1 77 77 ASN HB2 H 1 2.656 0.003 . 1 . . . . 164 ASN HB2 . 15942 1
862 . 1 1 77 77 ASN HB3 H 1 2.956 0.005 . 1 . . . . 164 ASN HB3 . 15942 1
863 . 1 1 77 77 ASN HD21 H 1 7.548 0.005 . 1 . . . . 164 ASN HD21 . 15942 1
864 . 1 1 77 77 ASN HD22 H 1 6.632 0.004 . 1 . . . . 164 ASN HD22 . 15942 1
865 . 1 1 77 77 ASN CA C 13 54.985 0.020 . 1 . . . . 164 ASN CA . 15942 1
866 . 1 1 77 77 ASN CB C 13 36.321 0.021 . 1 . . . . 164 ASN CB . 15942 1
867 . 1 1 77 77 ASN N N 15 126.844 0.019 . 1 . . . . 164 ASN N . 15942 1
868 . 1 1 77 77 ASN ND2 N 15 110.724 0.016 . 1 . . . . 164 ASN ND2 . 15942 1
869 . 1 1 78 78 ASP H H 1 8.507 0.004 . 1 . . . . 165 ASP H . 15942 1
870 . 1 1 78 78 ASP HA H 1 4.199 0.002 . 1 . . . . 165 ASP HA . 15942 1
871 . 1 1 78 78 ASP HB2 H 1 2.767 0.006 . 1 . . . . 165 ASP HB2 . 15942 1
872 . 1 1 78 78 ASP HB3 H 1 2.876 0.002 . 1 . . . . 165 ASP HB3 . 15942 1
873 . 1 1 78 78 ASP CA C 13 56.171 0.033 . 1 . . . . 165 ASP CA . 15942 1
874 . 1 1 78 78 ASP CB C 13 40.301 0.034 . 1 . . . . 165 ASP CB . 15942 1
875 . 1 1 78 78 ASP N N 15 110.436 0.006 . 1 . . . . 165 ASP N . 15942 1
876 . 1 1 79 79 ARG H H 1 7.555 0.002 . 1 . . . . 166 ARG H . 15942 1
877 . 1 1 79 79 ARG HA H 1 4.570 0.004 . 1 . . . . 166 ARG HA . 15942 1
878 . 1 1 79 79 ARG HB2 H 1 1.876 0.004 . 1 . . . . 166 ARG HB2 . 15942 1
879 . 1 1 79 79 ARG HB3 H 1 1.768 0.005 . 1 . . . . 166 ARG HB3 . 15942 1
880 . 1 1 79 79 ARG HD2 H 1 3.073 0.008 . 1 . . . . 166 ARG HD2 . 15942 1
881 . 1 1 79 79 ARG HD3 H 1 3.043 0.008 . 1 . . . . 166 ARG HD3 . 15942 1
882 . 1 1 79 79 ARG HG2 H 1 1.626 0.006 . 1 . . . . 166 ARG HG2 . 15942 1
883 . 1 1 79 79 ARG HG3 H 1 1.626 0.006 . 1 . . . . 166 ARG HG3 . 15942 1
884 . 1 1 79 79 ARG CA C 13 54.775 0.030 . 1 . . . . 166 ARG CA . 15942 1
885 . 1 1 79 79 ARG CB C 13 33.124 0.034 . 1 . . . . 166 ARG CB . 15942 1
886 . 1 1 79 79 ARG CD C 13 43.395 0.028 . 1 . . . . 166 ARG CD . 15942 1
887 . 1 1 79 79 ARG CG C 13 27.222 0.017 . 1 . . . . 166 ARG CG . 15942 1
888 . 1 1 79 79 ARG N N 15 119.021 0.014 . 1 . . . . 166 ARG N . 15942 1
889 . 1 1 80 80 LYS H H 1 8.580 0.007 . 1 . . . . 167 LYS H . 15942 1
890 . 1 1 80 80 LYS HA H 1 4.418 0.002 . 1 . . . . 167 LYS HA . 15942 1
891 . 1 1 80 80 LYS HB2 H 1 1.556 0.005 . 1 . . . . 167 LYS HB2 . 15942 1
892 . 1 1 80 80 LYS HB3 H 1 1.556 0.005 . 1 . . . . 167 LYS HB3 . 15942 1
893 . 1 1 80 80 LYS HD2 H 1 1.646 0.004 . 1 . . . . 167 LYS HD2 . 15942 1
894 . 1 1 80 80 LYS HD3 H 1 1.646 0.004 . 1 . . . . 167 LYS HD3 . 15942 1
895 . 1 1 80 80 LYS HE2 H 1 2.971 0.005 . 1 . . . . 167 LYS HE2 . 15942 1
896 . 1 1 80 80 LYS HE3 H 1 2.971 0.005 . 1 . . . . 167 LYS HE3 . 15942 1
897 . 1 1 80 80 LYS HG2 H 1 1.247 0.004 . 1 . . . . 167 LYS HG2 . 15942 1
898 . 1 1 80 80 LYS HG3 H 1 1.070 0.004 . 1 . . . . 167 LYS HG3 . 15942 1
899 . 1 1 80 80 LYS CA C 13 56.509 0.020 . 1 . . . . 167 LYS CA . 15942 1
900 . 1 1 80 80 LYS CB C 13 32.632 0.010 . 1 . . . . 167 LYS CB . 15942 1
901 . 1 1 80 80 LYS CD C 13 29.600 0.047 . 1 . . . . 167 LYS CD . 15942 1
902 . 1 1 80 80 LYS CE C 13 41.915 0.042 . 1 . . . . 167 LYS CE . 15942 1
903 . 1 1 80 80 LYS CG C 13 24.895 0.066 . 1 . . . . 167 LYS CG . 15942 1
904 . 1 1 80 80 LYS N N 15 125.003 0.026 . 1 . . . . 167 LYS N . 15942 1
905 . 1 1 81 81 VAL H H 1 8.615 0.005 . 1 . . . . 168 VAL H . 15942 1
906 . 1 1 81 81 VAL HA H 1 4.693 0.006 . 1 . . . . 168 VAL HA . 15942 1
907 . 1 1 81 81 VAL HB H 1 2.125 0.002 . 1 . . . . 168 VAL HB . 15942 1
908 . 1 1 81 81 VAL HG11 H 1 0.953 0.005 . 1 . . . . 168 VAL HG11 . 15942 1
909 . 1 1 81 81 VAL HG12 H 1 0.953 0.005 . 1 . . . . 168 VAL HG12 . 15942 1
910 . 1 1 81 81 VAL HG13 H 1 0.953 0.005 . 1 . . . . 168 VAL HG13 . 15942 1
911 . 1 1 81 81 VAL HG21 H 1 0.968 0.006 . 1 . . . . 168 VAL HG21 . 15942 1
912 . 1 1 81 81 VAL HG22 H 1 0.968 0.006 . 1 . . . . 168 VAL HG22 . 15942 1
913 . 1 1 81 81 VAL HG23 H 1 0.968 0.006 . 1 . . . . 168 VAL HG23 . 15942 1
914 . 1 1 81 81 VAL CA C 13 60.794 0.026 . 1 . . . . 168 VAL CA . 15942 1
915 . 1 1 81 81 VAL CB C 13 33.714 0.018 . 1 . . . . 168 VAL CB . 15942 1
916 . 1 1 81 81 VAL CG1 C 13 22.989 0.019 . 1 . . . . 168 VAL CG1 . 15942 1
917 . 1 1 81 81 VAL CG2 C 13 19.755 0.020 . 1 . . . . 168 VAL CG2 . 15942 1
918 . 1 1 81 81 VAL N N 15 123.333 0.008 . 1 . . . . 168 VAL N . 15942 1
919 . 1 1 82 82 PHE H H 1 8.015 0.003 . 1 . . . . 169 PHE H . 15942 1
920 . 1 1 82 82 PHE HA H 1 5.201 0.005 . 1 . . . . 169 PHE HA . 15942 1
921 . 1 1 82 82 PHE HB2 H 1 2.994 0.005 . 1 . . . . 169 PHE HB2 . 15942 1
922 . 1 1 82 82 PHE HB3 H 1 2.897 0.018 . 1 . . . . 169 PHE HB3 . 15942 1
923 . 1 1 82 82 PHE HD1 H 1 7.168 0.002 . 3 . . . . 169 PHE HD1 . 15942 1
924 . 1 1 82 82 PHE HD2 H 1 7.168 0.002 . 3 . . . . 169 PHE HD2 . 15942 1
925 . 1 1 82 82 PHE HE1 H 1 7.286 0.007 . 3 . . . . 169 PHE HE1 . 15942 1
926 . 1 1 82 82 PHE HE2 H 1 7.286 0.007 . 3 . . . . 169 PHE HE2 . 15942 1
927 . 1 1 82 82 PHE HZ H 1 7.324 0.009 . 1 . . . . 169 PHE HZ . 15942 1
928 . 1 1 82 82 PHE CA C 13 55.740 0.013 . 1 . . . . 169 PHE CA . 15942 1
929 . 1 1 82 82 PHE CB C 13 41.195 0.025 . 1 . . . . 169 PHE CB . 15942 1
930 . 1 1 82 82 PHE CD1 C 13 131.976 0.122 . 3 . . . . 169 PHE CD1 . 15942 1
931 . 1 1 82 82 PHE CD2 C 13 131.976 0.122 . 3 . . . . 169 PHE CD2 . 15942 1
932 . 1 1 82 82 PHE CE1 C 13 131.607 0.161 . 3 . . . . 169 PHE CE1 . 15942 1
933 . 1 1 82 82 PHE CE2 C 13 131.607 0.161 . 3 . . . . 169 PHE CE2 . 15942 1
934 . 1 1 82 82 PHE CZ C 13 129.718 0.003 . 1 . . . . 169 PHE CZ . 15942 1
935 . 1 1 82 82 PHE N N 15 123.167 0.008 . 1 . . . . 169 PHE N . 15942 1
936 . 1 1 83 83 VAL H H 1 8.194 0.003 . 1 . . . . 170 VAL H . 15942 1
937 . 1 1 83 83 VAL HA H 1 4.726 0.007 . 1 . . . . 170 VAL HA . 15942 1
938 . 1 1 83 83 VAL HB H 1 1.572 0.005 . 1 . . . . 170 VAL HB . 15942 1
939 . 1 1 83 83 VAL HG11 H 1 0.776 0.006 . 1 . . . . 170 VAL HG11 . 15942 1
940 . 1 1 83 83 VAL HG12 H 1 0.776 0.006 . 1 . . . . 170 VAL HG12 . 15942 1
941 . 1 1 83 83 VAL HG13 H 1 0.776 0.006 . 1 . . . . 170 VAL HG13 . 15942 1
942 . 1 1 83 83 VAL HG21 H 1 0.874 0.005 . 1 . . . . 170 VAL HG21 . 15942 1
943 . 1 1 83 83 VAL HG22 H 1 0.874 0.005 . 1 . . . . 170 VAL HG22 . 15942 1
944 . 1 1 83 83 VAL HG23 H 1 0.874 0.005 . 1 . . . . 170 VAL HG23 . 15942 1
945 . 1 1 83 83 VAL CA C 13 60.221 0.034 . 1 . . . . 170 VAL CA . 15942 1
946 . 1 1 83 83 VAL CB C 13 34.599 0.025 . 1 . . . . 170 VAL CB . 15942 1
947 . 1 1 83 83 VAL CG1 C 13 23.476 0.069 . 1 . . . . 170 VAL CG1 . 15942 1
948 . 1 1 83 83 VAL CG2 C 13 22.183 0.065 . 1 . . . . 170 VAL CG2 . 15942 1
949 . 1 1 83 83 VAL N N 15 126.188 0.009 . 1 . . . . 170 VAL N . 15942 1
950 . 1 1 84 84 GLY H H 1 7.961 0.005 . 1 . . . . 171 GLY H . 15942 1
951 . 1 1 84 84 GLY HA2 H 1 4.167 0.004 . 1 . . . . 171 GLY HA2 . 15942 1
952 . 1 1 84 84 GLY HA3 H 1 3.554 0.006 . 1 . . . . 171 GLY HA3 . 15942 1
953 . 1 1 84 84 GLY CA C 13 44.883 0.045 . 1 . . . . 171 GLY CA . 15942 1
954 . 1 1 84 84 GLY N N 15 111.238 0.017 . 1 . . . . 171 GLY N . 15942 1
955 . 1 1 85 85 ARG H H 1 8.529 0.002 . 1 . . . . 172 ARG H . 15942 1
956 . 1 1 85 85 ARG HA H 1 4.586 0.005 . 1 . . . . 172 ARG HA . 15942 1
957 . 1 1 85 85 ARG HB2 H 1 1.748 0.003 . 1 . . . . 172 ARG HB2 . 15942 1
958 . 1 1 85 85 ARG HB3 H 1 1.876 0.004 . 1 . . . . 172 ARG HB3 . 15942 1
959 . 1 1 85 85 ARG HD2 H 1 3.185 0.011 . 1 . . . . 172 ARG HD2 . 15942 1
960 . 1 1 85 85 ARG HD3 H 1 3.172 0.008 . 1 . . . . 172 ARG HD3 . 15942 1
961 . 1 1 85 85 ARG HG2 H 1 1.618 0.007 . 1 . . . . 172 ARG HG2 . 15942 1
962 . 1 1 85 85 ARG HG3 H 1 1.671 0.007 . 1 . . . . 172 ARG HG3 . 15942 1
963 . 1 1 85 85 ARG CA C 13 55.789 0.027 . 1 . . . . 172 ARG CA . 15942 1
964 . 1 1 85 85 ARG CB C 13 31.428 0.028 . 1 . . . . 172 ARG CB . 15942 1
965 . 1 1 85 85 ARG CD C 13 43.281 0.010 . 1 . . . . 172 ARG CD . 15942 1
966 . 1 1 85 85 ARG CG C 13 27.841 0.035 . 1 . . . . 172 ARG CG . 15942 1
967 . 1 1 85 85 ARG N N 15 118.659 0.041 . 1 . . . . 172 ARG N . 15942 1
968 . 1 1 86 86 PHE H H 1 8.364 0.011 . 1 . . . . 173 PHE H . 15942 1
969 . 1 1 86 86 PHE HA H 1 4.606 0.007 . 1 . . . . 173 PHE HA . 15942 1
970 . 1 1 86 86 PHE HB2 H 1 2.929 0.007 . 1 . . . . 173 PHE HB2 . 15942 1
971 . 1 1 86 86 PHE HB3 H 1 2.891 0.010 . 1 . . . . 173 PHE HB3 . 15942 1
972 . 1 1 86 86 PHE HD1 H 1 6.991 0.005 . 3 . . . . 173 PHE HD1 . 15942 1
973 . 1 1 86 86 PHE HD2 H 1 6.991 0.005 . 3 . . . . 173 PHE HD2 . 15942 1
974 . 1 1 86 86 PHE HE1 H 1 7.089 0.014 . 3 . . . . 173 PHE HE1 . 15942 1
975 . 1 1 86 86 PHE HE2 H 1 7.089 0.014 . 3 . . . . 173 PHE HE2 . 15942 1
976 . 1 1 86 86 PHE CA C 13 57.835 0.019 . 1 . . . . 173 PHE CA . 15942 1
977 . 1 1 86 86 PHE CB C 13 40.396 0.036 . 1 . . . . 173 PHE CB . 15942 1
978 . 1 1 86 86 PHE CD1 C 13 132.097 0.078 . 3 . . . . 173 PHE CD1 . 15942 1
979 . 1 1 86 86 PHE CD2 C 13 132.097 0.078 . 3 . . . . 173 PHE CD2 . 15942 1
980 . 1 1 86 86 PHE CE1 C 13 129.677 0.113 . 3 . . . . 173 PHE CE1 . 15942 1
981 . 1 1 86 86 PHE CE2 C 13 129.677 0.113 . 3 . . . . 173 PHE CE2 . 15942 1
982 . 1 1 86 86 PHE N N 15 122.170 0.030 . 1 . . . . 173 PHE N . 15942 1
983 . 1 1 87 87 LYS H H 1 8.147 0.000 . 1 . . . . 174 LYS H . 15942 1
984 . 1 1 87 87 LYS HA H 1 4.182 0.006 . 1 . . . . 174 LYS HA . 15942 1
985 . 1 1 87 87 LYS HB2 H 1 1.527 0.004 . 1 . . . . 174 LYS HB2 . 15942 1
986 . 1 1 87 87 LYS HB3 H 1 1.644 0.004 . 1 . . . . 174 LYS HB3 . 15942 1
987 . 1 1 87 87 LYS HD2 H 1 1.566 0.007 . 1 . . . . 174 LYS HD2 . 15942 1
988 . 1 1 87 87 LYS HD3 H 1 1.566 0.007 . 1 . . . . 174 LYS HD3 . 15942 1
989 . 1 1 87 87 LYS HE2 H 1 2.898 0.007 . 1 . . . . 174 LYS HE2 . 15942 1
990 . 1 1 87 87 LYS HE3 H 1 2.898 0.007 . 1 . . . . 174 LYS HE3 . 15942 1
991 . 1 1 87 87 LYS HG2 H 1 1.260 0.004 . 1 . . . . 174 LYS HG2 . 15942 1
992 . 1 1 87 87 LYS HG3 H 1 1.260 0.004 . 1 . . . . 174 LYS HG3 . 15942 1
993 . 1 1 87 87 LYS CA C 13 56.058 0.077 . 1 . . . . 174 LYS CA . 15942 1
994 . 1 1 87 87 LYS CB C 13 33.518 0.014 . 1 . . . . 174 LYS CB . 15942 1
995 . 1 1 87 87 LYS CD C 13 29.219 0.010 . 1 . . . . 174 LYS CD . 15942 1
996 . 1 1 87 87 LYS CE C 13 42.177 0.062 . 1 . . . . 174 LYS CE . 15942 1
997 . 1 1 87 87 LYS CG C 13 24.546 0.145 . 1 . . . . 174 LYS CG . 15942 1
998 . 1 1 87 87 LYS N N 15 125.164 0.000 . 1 . . . . 174 LYS N . 15942 1
999 . 1 1 88 88 SER H H 1 8.124 0.000 . 1 . . . . 175 SER H . 15942 1
1000 . 1 1 88 88 SER HA H 1 4.260 0.006 . 1 . . . . 175 SER HA . 15942 1
1001 . 1 1 88 88 SER HB2 H 1 3.839 0.003 . 1 . . . . 175 SER HB2 . 15942 1
1002 . 1 1 88 88 SER HB3 H 1 3.758 0.004 . 1 . . . . 175 SER HB3 . 15942 1
1003 . 1 1 88 88 SER CA C 13 58.099 0.024 . 1 . . . . 175 SER CA . 15942 1
1004 . 1 1 88 88 SER CB C 13 64.140 0.044 . 1 . . . . 175 SER CB . 15942 1
1005 . 1 1 88 88 SER N N 15 117.424 0.000 . 1 . . . . 175 SER N . 15942 1
1006 . 1 1 89 89 ARG H H 1 8.371 0.014 . 1 . . . . 176 ARG H . 15942 1
1007 . 1 1 89 89 ARG HA H 1 4.186 0.009 . 1 . . . . 176 ARG HA . 15942 1
1008 . 1 1 89 89 ARG HB2 H 1 1.707 0.004 . 1 . . . . 176 ARG HB2 . 15942 1
1009 . 1 1 89 89 ARG HB3 H 1 1.791 0.005 . 1 . . . . 176 ARG HB3 . 15942 1
1010 . 1 1 89 89 ARG HD2 H 1 3.114 0.002 . 1 . . . . 176 ARG HD2 . 15942 1
1011 . 1 1 89 89 ARG HD3 H 1 3.114 0.002 . 1 . . . . 176 ARG HD3 . 15942 1
1012 . 1 1 89 89 ARG HG2 H 1 1.537 0.007 . 1 . . . . 176 ARG HG2 . 15942 1
1013 . 1 1 89 89 ARG HG3 H 1 1.537 0.007 . 1 . . . . 176 ARG HG3 . 15942 1
1014 . 1 1 89 89 ARG CA C 13 56.597 0.122 . 1 . . . . 176 ARG CA . 15942 1
1015 . 1 1 89 89 ARG CB C 13 30.682 0.044 . 1 . . . . 176 ARG CB . 15942 1
1016 . 1 1 89 89 ARG CD C 13 43.330 0.022 . 1 . . . . 176 ARG CD . 15942 1
1017 . 1 1 89 89 ARG CG C 13 27.125 0.021 . 1 . . . . 176 ARG CG . 15942 1
1018 . 1 1 89 89 ARG N N 15 123.044 0.044 . 1 . . . . 176 ARG N . 15942 1
1019 . 1 1 90 90 LYS H H 1 8.264 0.009 . 1 . . . . 177 LYS H . 15942 1
1020 . 1 1 90 90 LYS HA H 1 4.179 0.003 . 1 . . . . 177 LYS HA . 15942 1
1021 . 1 1 90 90 LYS HB2 H 1 1.674 0.007 . 1 . . . . 177 LYS HB2 . 15942 1
1022 . 1 1 90 90 LYS HB3 H 1 1.751 0.008 . 1 . . . . 177 LYS HB3 . 15942 1
1023 . 1 1 90 90 LYS HD2 H 1 1.614 0.008 . 1 . . . . 177 LYS HD2 . 15942 1
1024 . 1 1 90 90 LYS HD3 H 1 1.614 0.008 . 1 . . . . 177 LYS HD3 . 15942 1
1025 . 1 1 90 90 LYS HE2 H 1 2.921 0.003 . 1 . . . . 177 LYS HE2 . 15942 1
1026 . 1 1 90 90 LYS HE3 H 1 2.921 0.003 . 1 . . . . 177 LYS HE3 . 15942 1
1027 . 1 1 90 90 LYS HG2 H 1 1.345 0.005 . 1 . . . . 177 LYS HG2 . 15942 1
1028 . 1 1 90 90 LYS HG3 H 1 1.345 0.005 . 1 . . . . 177 LYS HG3 . 15942 1
1029 . 1 1 90 90 LYS CA C 13 56.715 0.037 . 1 . . . . 177 LYS CA . 15942 1
1030 . 1 1 90 90 LYS CB C 13 32.859 0.050 . 1 . . . . 177 LYS CB . 15942 1
1031 . 1 1 90 90 LYS CD C 13 28.994 0.091 . 1 . . . . 177 LYS CD . 15942 1
1032 . 1 1 90 90 LYS CE C 13 42.139 0.026 . 1 . . . . 177 LYS CE . 15942 1
1033 . 1 1 90 90 LYS CG C 13 24.748 0.076 . 1 . . . . 177 LYS CG . 15942 1
1034 . 1 1 90 90 LYS N N 15 121.521 0.084 . 1 . . . . 177 LYS N . 15942 1
1035 . 1 1 91 91 GLU H H 1 8.254 0.010 . 1 . . . . 178 GLU H . 15942 1
1036 . 1 1 91 91 GLU HA H 1 4.150 0.007 . 1 . . . . 178 GLU HA . 15942 1
1037 . 1 1 91 91 GLU HB2 H 1 1.893 0.002 . 1 . . . . 178 GLU HB2 . 15942 1
1038 . 1 1 91 91 GLU HB3 H 1 1.989 0.011 . 1 . . . . 178 GLU HB3 . 15942 1
1039 . 1 1 91 91 GLU HG2 H 1 2.199 0.005 . 1 . . . . 178 GLU HG2 . 15942 1
1040 . 1 1 91 91 GLU HG3 H 1 2.199 0.005 . 1 . . . . 178 GLU HG3 . 15942 1
1041 . 1 1 91 91 GLU CA C 13 57.111 0.027 . 1 . . . . 178 GLU CA . 15942 1
1042 . 1 1 91 91 GLU CB C 13 30.189 0.024 . 1 . . . . 178 GLU CB . 15942 1
1043 . 1 1 91 91 GLU CG C 13 36.406 0.019 . 1 . . . . 178 GLU CG . 15942 1
1044 . 1 1 91 91 GLU N N 15 121.483 0.135 . 1 . . . . 178 GLU N . 15942 1
1045 . 1 1 92 92 ARG H H 1 8.150 0.006 . 1 . . . . 179 ARG H . 15942 1
1046 . 1 1 92 92 ARG HA H 1 4.195 0.003 . 1 . . . . 179 ARG HA . 15942 1
1047 . 1 1 92 92 ARG HB2 H 1 1.708 0.002 . 1 . . . . 179 ARG HB2 . 15942 1
1048 . 1 1 92 92 ARG HB3 H 1 1.794 0.003 . 1 . . . . 179 ARG HB3 . 15942 1
1049 . 1 1 92 92 ARG HD2 H 1 3.112 0.005 . 1 . . . . 179 ARG HD2 . 15942 1
1050 . 1 1 92 92 ARG HD3 H 1 3.113 0.005 . 1 . . . . 179 ARG HD3 . 15942 1
1051 . 1 1 92 92 ARG HG2 H 1 1.537 0.000 . 1 . . . . 179 ARG HG2 . 15942 1
1052 . 1 1 92 92 ARG HG3 H 1 1.537 0.000 . 1 . . . . 179 ARG HG3 . 15942 1
1053 . 1 1 92 92 ARG CA C 13 56.425 0.024 . 1 . . . . 179 ARG CA . 15942 1
1054 . 1 1 92 92 ARG CB C 13 30.657 0.043 . 1 . . . . 179 ARG CB . 15942 1
1055 . 1 1 92 92 ARG CD C 13 43.330 0.020 . 1 . . . . 179 ARG CD . 15942 1
1056 . 1 1 92 92 ARG CG C 13 27.316 0.000 . 1 . . . . 179 ARG CG . 15942 1
1057 . 1 1 92 92 ARG N N 15 120.054 0.009 . 1 . . . . 179 ARG N . 15942 1
1058 . 1 1 93 93 GLU H H 1 8.270 0.008 . 1 . . . . 180 GLU H . 15942 1
1059 . 1 1 93 93 GLU HA H 1 4.177 0.007 . 1 . . . . 180 GLU HA . 15942 1
1060 . 1 1 93 93 GLU HB2 H 1 1.890 0.005 . 1 . . . . 180 GLU HB2 . 15942 1
1061 . 1 1 93 93 GLU HB3 H 1 2.013 0.008 . 1 . . . . 180 GLU HB3 . 15942 1
1062 . 1 1 93 93 GLU HG2 H 1 2.203 0.005 . 2 . . . . 180 GLU HG2 . 15942 1
1063 . 1 1 93 93 GLU HG3 H 1 2.203 0.005 . 2 . . . . 180 GLU HG3 . 15942 1
1064 . 1 1 93 93 GLU CA C 13 56.694 0.052 . 1 . . . . 180 GLU CA . 15942 1
1065 . 1 1 93 93 GLU CB C 13 30.169 0.031 . 1 . . . . 180 GLU CB . 15942 1
1066 . 1 1 93 93 GLU CG C 13 36.429 0.026 . 1 . . . . 180 GLU CG . 15942 1
1067 . 1 1 93 93 GLU N N 15 121.301 0.075 . 1 . . . . 180 GLU N . 15942 1
1068 . 1 1 94 94 ALA H H 1 8.050 0.008 . 1 . . . . 181 ALA H . 15942 1
1069 . 1 1 94 94 ALA HA H 1 4.266 0.006 . 1 . . . . 181 ALA HA . 15942 1
1070 . 1 1 94 94 ALA HB1 H 1 1.331 0.008 . 1 . . . . 181 ALA HB1 . 15942 1
1071 . 1 1 94 94 ALA HB2 H 1 1.331 0.008 . 1 . . . . 181 ALA HB2 . 15942 1
1072 . 1 1 94 94 ALA HB3 H 1 1.331 0.008 . 1 . . . . 181 ALA HB3 . 15942 1
1073 . 1 1 94 94 ALA CA C 13 52.385 0.018 . 1 . . . . 181 ALA CA . 15942 1
1074 . 1 1 94 94 ALA CB C 13 19.478 0.016 . 1 . . . . 181 ALA CB . 15942 1
1075 . 1 1 94 94 ALA N N 15 124.255 0.056 . 1 . . . . 181 ALA N . 15942 1
1076 . 1 1 95 95 GLU H H 1 7.785 0.011 . 1 . . . . 182 GLU H . 15942 1
1077 . 1 1 95 95 GLU HA H 1 4.029 0.007 . 1 . . . . 182 GLU HA . 15942 1
1078 . 1 1 95 95 GLU HB2 H 1 1.841 0.006 . 1 . . . . 182 GLU HB2 . 15942 1
1079 . 1 1 95 95 GLU HB3 H 1 1.985 0.006 . 1 . . . . 182 GLU HB3 . 15942 1
1080 . 1 1 95 95 GLU HG2 H 1 2.159 0.006 . 1 . . . . 182 GLU HG2 . 15942 1
1081 . 1 1 95 95 GLU HG3 H 1 2.159 0.006 . 1 . . . . 182 GLU HG3 . 15942 1
1082 . 1 1 95 95 GLU CA C 13 58.088 0.028 . 1 . . . . 182 GLU CA . 15942 1
1083 . 1 1 95 95 GLU CB C 13 31.168 0.058 . 1 . . . . 182 GLU CB . 15942 1
1084 . 1 1 95 95 GLU CG C 13 36.793 0.036 . 1 . . . . 182 GLU CG . 15942 1
1085 . 1 1 95 95 GLU N N 15 125.178 0.037 . 1 . . . . 182 GLU N . 15942 1
stop_
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