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 18565
_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' . . . 18565 1
2 '3D CBCA(CO)NH' . . . 18565 1
3 '3D C(CO)NH' . . . 18565 1
4 '3D HNCO' . . . 18565 1
5 '3D HNCACB' . . . 18565 1
6 '3D HCCH-TOCSY' . . . 18565 1
7 '3D HNHA' . . . 18565 1
8 '3D 1H-15N NOESY' . . . 18565 1
9 '3D 1H-15N TOCSY' . . . 18565 1
10 '3D 1H-13C NOESY' . . . 18565 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 C C 13 178.045 0.000 . . . . . . 1 M C . 18565 1
2 . 1 1 2 2 GLY H H 1 8.563 0.007 . . . . . . 2 G HN . 18565 1
3 . 1 1 2 2 GLY HA2 H 1 4.039 0.014 . . . . . . 2 G HA2 . 18565 1
4 . 1 1 2 2 GLY C C 13 173.325 0.027 . . . . . . 2 G C . 18565 1
5 . 1 1 2 2 GLY CA C 13 45.135 0.059 . . . . . . 2 G CA . 18565 1
6 . 1 1 2 2 GLY N N 15 110.080 0.058 . . . . . . 2 G N . 18565 1
7 . 1 1 3 3 VAL H H 1 7.996 0.009 . . . . . . 3 V HN . 18565 1
8 . 1 1 3 3 VAL HA H 1 4.281 0.012 . . . . . . 3 V HA . 18565 1
9 . 1 1 3 3 VAL HB H 1 1.842 0.014 . . . . . . 3 V HB . 18565 1
10 . 1 1 3 3 VAL HG11 H 1 0.766 0.006 . . . . . . 3 V HG1 . 18565 1
11 . 1 1 3 3 VAL HG12 H 1 0.766 0.006 . . . . . . 3 V HG1 . 18565 1
12 . 1 1 3 3 VAL HG13 H 1 0.766 0.006 . . . . . . 3 V HG1 . 18565 1
13 . 1 1 3 3 VAL HG21 H 1 0.986 0.009 . . . . . . 3 V HG2 . 18565 1
14 . 1 1 3 3 VAL HG22 H 1 0.986 0.009 . . . . . . 3 V HG2 . 18565 1
15 . 1 1 3 3 VAL HG23 H 1 0.986 0.009 . . . . . . 3 V HG2 . 18565 1
16 . 1 1 3 3 VAL C C 13 176.855 0.006 . . . . . . 3 V C . 18565 1
17 . 1 1 3 3 VAL CA C 13 60.768 0.086 . . . . . . 3 V CA . 18565 1
18 . 1 1 3 3 VAL CB C 13 33.505 0.112 . . . . . . 3 V CB . 18565 1
19 . 1 1 3 3 VAL CG2 C 13 21.562 0.115 . . . . . . 3 V CG2 . 18565 1
20 . 1 1 3 3 VAL N N 15 120.756 0.062 . . . . . . 3 V N . 18565 1
21 . 1 1 4 4 TRP H H 1 8.811 0.006 . . . . . . 4 W HN . 18565 1
22 . 1 1 4 4 TRP HA H 1 4.925 0.012 . . . . . . 4 W HA . 18565 1
23 . 1 1 4 4 TRP HB2 H 1 3.346 0.020 . . . . . . 4 W HB2 . 18565 1
24 . 1 1 4 4 TRP HB3 H 1 3.130 0.015 . . . . . . 4 W HB3 . 18565 1
25 . 1 1 4 4 TRP HZ2 H 1 7.269 0.000 . . . . . . 4 W HZ2 . 18565 1
26 . 1 1 4 4 TRP C C 13 177.268 0.009 . . . . . . 4 W C . 18565 1
27 . 1 1 4 4 TRP CA C 13 55.953 0.100 . . . . . . 4 W CA . 18565 1
28 . 1 1 4 4 TRP CB C 13 30.498 0.051 . . . . . . 4 W CB . 18565 1
29 . 1 1 4 4 TRP N N 15 127.697 0.065 . . . . . . 4 W N . 18565 1
30 . 1 1 5 5 THR H H 1 7.426 0.010 . . . . . . 5 T HN . 18565 1
31 . 1 1 5 5 THR HA H 1 4.548 0.008 . . . . . . 5 T HA . 18565 1
32 . 1 1 5 5 THR HB H 1 4.015 0.014 . . . . . . 5 T HB . 18565 1
33 . 1 1 5 5 THR HG21 H 1 0.996 0.011 . . . . . . 5 T HG2 . 18565 1
34 . 1 1 5 5 THR HG22 H 1 0.996 0.011 . . . . . . 5 T HG2 . 18565 1
35 . 1 1 5 5 THR HG23 H 1 0.996 0.011 . . . . . . 5 T HG2 . 18565 1
36 . 1 1 5 5 THR C C 13 174.084 0.000 . . . . . . 5 T C . 18565 1
37 . 1 1 5 5 THR CA C 13 59.369 0.144 . . . . . . 5 T CA . 18565 1
38 . 1 1 5 5 THR CB C 13 67.885 0.108 . . . . . . 5 T CB . 18565 1
39 . 1 1 5 5 THR CG2 C 13 22.035 0.136 . . . . . . 5 T CG . 18565 1
40 . 1 1 5 5 THR N N 15 108.542 0.044 . . . . . . 5 T N . 18565 1
41 . 1 1 6 6 PRO HA H 1 4.129 0.008 . . . . . . 6 P HA . 18565 1
42 . 1 1 6 6 PRO HB2 H 1 2.068 0.082 . . . . . . 6 P HB2 . 18565 1
43 . 1 1 6 6 PRO HB3 H 1 2.330 0.009 . . . . . . 6 P HB3 . 18565 1
44 . 1 1 6 6 PRO HG2 H 1 1.753 0.009 . . . . . . 6 P HG2 . 18565 1
45 . 1 1 6 6 PRO HG3 H 1 2.338 0.002 . . . . . . 6 P HG3 . 18565 1
46 . 1 1 6 6 PRO HD2 H 1 3.884 0.007 . . . . . . 6 P HD1 . 18565 1
47 . 1 1 6 6 PRO HD3 H 1 3.407 0.007 . . . . . . 6 P HD2 . 18565 1
48 . 1 1 6 6 PRO C C 13 177.044 0.012 . . . . . . 6 P C . 18565 1
49 . 1 1 6 6 PRO CA C 13 66.159 0.100 . . . . . . 6 P CA . 18565 1
50 . 1 1 6 6 PRO CB C 13 31.721 0.060 . . . . . . 6 P CB . 18565 1
51 . 1 1 6 6 PRO CG C 13 28.115 0.071 . . . . . . 6 P CG . 18565 1
52 . 1 1 6 6 PRO CD C 13 50.226 0.073 . . . . . . 6 P CD . 18565 1
53 . 1 1 7 7 GLU H H 1 8.517 0.007 . . . . . . 7 E HN . 18565 1
54 . 1 1 7 7 GLU HA H 1 3.834 0.013 . . . . . . 7 E HA . 18565 1
55 . 1 1 7 7 GLU HB2 H 1 1.983 0.016 . . . . . . 7 E HB2 . 18565 1
56 . 1 1 7 7 GLU HB3 H 1 1.893 0.010 . . . . . . 7 E HB3 . 18565 1
57 . 1 1 7 7 GLU HG2 H 1 2.349 0.015 . . . . . . 7 E HG2 . 18565 1
58 . 1 1 7 7 GLU HG3 H 1 2.233 0.014 . . . . . . 7 E HG3 . 18565 1
59 . 1 1 7 7 GLU C C 13 179.172 0.014 . . . . . . 7 E C . 18565 1
60 . 1 1 7 7 GLU CA C 13 60.259 0.094 . . . . . . 7 E CA . 18565 1
61 . 1 1 7 7 GLU CB C 13 28.906 0.133 . . . . . . 7 E CB . 18565 1
62 . 1 1 7 7 GLU CG C 13 36.907 0.056 . . . . . . 7 E CG . 18565 1
63 . 1 1 7 7 GLU N N 15 114.741 0.044 . . . . . . 7 E N . 18565 1
64 . 1 1 8 8 VAL H H 1 7.220 0.007 . . . . . . 8 V HN . 18565 1
65 . 1 1 8 8 VAL HA H 1 3.496 0.012 . . . . . . 8 V HA . 18565 1
66 . 1 1 8 8 VAL HB H 1 1.728 0.012 . . . . . . 8 V HB . 18565 1
67 . 1 1 8 8 VAL HG11 H 1 0.851 0.010 . . . . . . 8 V HG1 . 18565 1
68 . 1 1 8 8 VAL HG12 H 1 0.851 0.010 . . . . . . 8 V HG1 . 18565 1
69 . 1 1 8 8 VAL HG13 H 1 0.851 0.010 . . . . . . 8 V HG1 . 18565 1
70 . 1 1 8 8 VAL HG21 H 1 0.959 0.012 . . . . . . 8 V HG2 . 18565 1
71 . 1 1 8 8 VAL HG22 H 1 0.959 0.012 . . . . . . 8 V HG2 . 18565 1
72 . 1 1 8 8 VAL HG23 H 1 0.959 0.012 . . . . . . 8 V HG2 . 18565 1
73 . 1 1 8 8 VAL C C 13 177.498 0.014 . . . . . . 8 V C . 18565 1
74 . 1 1 8 8 VAL CA C 13 66.256 0.094 . . . . . . 8 V CA . 18565 1
75 . 1 1 8 8 VAL CB C 13 31.898 0.033 . . . . . . 8 V CB . 18565 1
76 . 1 1 8 8 VAL CG1 C 13 23.087 0.095 . . . . . . 8 V CG1 . 18565 1
77 . 1 1 8 8 VAL CG2 C 13 20.179 0.063 . . . . . . 8 V CG2 . 18565 1
78 . 1 1 8 8 VAL N N 15 121.748 0.066 . . . . . . 8 V N . 18565 1
79 . 1 1 9 9 LEU H H 1 8.029 0.009 . . . . . . 9 L HN . 18565 1
80 . 1 1 9 9 LEU HA H 1 3.781 0.012 . . . . . . 9 L HA . 18565 1
81 . 1 1 9 9 LEU HB2 H 1 1.455 0.009 . . . . . . 9 L HB2 . 18565 1
82 . 1 1 9 9 LEU HB3 H 1 1.999 0.029 . . . . . . 9 L HB3 . 18565 1
83 . 1 1 9 9 LEU HG H 1 1.047 0.015 . . . . . . 9 L HG . 18565 1
84 . 1 1 9 9 LEU HD11 H 1 1.253 0.007 . . . . . . 9 L HD1 . 18565 1
85 . 1 1 9 9 LEU HD12 H 1 1.253 0.007 . . . . . . 9 L HD1 . 18565 1
86 . 1 1 9 9 LEU HD13 H 1 1.253 0.007 . . . . . . 9 L HD1 . 18565 1
87 . 1 1 9 9 LEU HD21 H 1 1.238 0.003 . . . . . . 9 L HD2 . 18565 1
88 . 1 1 9 9 LEU HD22 H 1 1.238 0.003 . . . . . . 9 L HD2 . 18565 1
89 . 1 1 9 9 LEU HD23 H 1 1.238 0.003 . . . . . . 9 L HD2 . 18565 1
90 . 1 1 9 9 LEU C C 13 177.534 0.015 . . . . . . 9 L C . 18565 1
91 . 1 1 9 9 LEU CA C 13 58.412 0.066 . . . . . . 9 L CA . 18565 1
92 . 1 1 9 9 LEU CB C 13 41.057 0.044 . . . . . . 9 L CB . 18565 1
93 . 1 1 9 9 LEU CG C 13 26.794 0.057 . . . . . . 9 L CG . 18565 1
94 . 1 1 9 9 LEU CD1 C 13 23.933 0.097 . . . . . . 9 L CD . 18565 1
95 . 1 1 9 9 LEU CD2 C 13 23.933 0.097 . . . . . . 9 L CD . 18565 1
96 . 1 1 9 9 LEU N N 15 119.589 0.091 . . . . . . 9 L N . 18565 1
97 . 1 1 10 10 LYS H H 1 8.457 0.008 . . . . . . 10 K HN . 18565 1
98 . 1 1 10 10 LYS HA H 1 4.170 0.011 . . . . . . 10 K HA . 18565 1
99 . 1 1 10 10 LYS HB2 H 1 1.765 0.065 . . . . . . 10 K HB2 . 18565 1
100 . 1 1 10 10 LYS HG2 H 1 1.375 0.010 . . . . . . 10 K HG2 . 18565 1
101 . 1 1 10 10 LYS HG3 H 1 1.646 0.011 . . . . . . 10 K HG3 . 18565 1
102 . 1 1 10 10 LYS HD2 H 1 1.595 0.005 . . . . . . 10 K HD1 . 18565 1
103 . 1 1 10 10 LYS HE2 H 1 2.757 0.018 . . . . . . 10 K HE2 . 18565 1
104 . 1 1 10 10 LYS HE3 H 1 3.075 0.011 . . . . . . 10 K HE3 . 18565 1
105 . 1 1 10 10 LYS C C 13 179.457 0.012 . . . . . . 10 K C . 18565 1
106 . 1 1 10 10 LYS CA C 13 58.778 0.072 . . . . . . 10 K CA . 18565 1
107 . 1 1 10 10 LYS CB C 13 32.645 0.063 . . . . . . 10 K CB . 18565 1
108 . 1 1 10 10 LYS CG C 13 26.197 0.095 . . . . . . 10 K CG . 18565 1
109 . 1 1 10 10 LYS CD C 13 29.601 0.069 . . . . . . 10 K CD . 18565 1
110 . 1 1 10 10 LYS CE C 13 41.762 0.106 . . . . . . 10 K CE . 18565 1
111 . 1 1 10 10 LYS N N 15 115.642 0.031 . . . . . . 10 K N . 18565 1
112 . 1 1 11 11 ALA H H 1 7.178 0.007 . . . . . . 11 A HN . 18565 1
113 . 1 1 11 11 ALA HA H 1 4.112 0.011 . . . . . . 11 A HA . 18565 1
114 . 1 1 11 11 ALA HB1 H 1 1.406 0.002 . . . . . . 11 A HB . 18565 1
115 . 1 1 11 11 ALA HB2 H 1 1.406 0.002 . . . . . . 11 A HB . 18565 1
116 . 1 1 11 11 ALA HB3 H 1 1.406 0.002 . . . . . . 11 A HB . 18565 1
117 . 1 1 11 11 ALA C C 13 180.358 0.015 . . . . . . 11 A C . 18565 1
118 . 1 1 11 11 ALA CA C 13 54.708 0.052 . . . . . . 11 A CA . 18565 1
119 . 1 1 11 11 ALA CB C 13 18.269 0.113 . . . . . . 11 A CB . 18565 1
120 . 1 1 11 11 ALA N N 15 120.063 0.037 . . . . . . 11 A N . 18565 1
121 . 1 1 12 12 ARG H H 1 8.066 0.006 . . . . . . 12 R HN . 18565 1
122 . 1 1 12 12 ARG HA H 1 4.044 0.012 . . . . . . 12 R HA . 18565 1
123 . 1 1 12 12 ARG HB2 H 1 1.625 0.016 . . . . . . 12 R HB2 . 18565 1
124 . 1 1 12 12 ARG HB3 H 1 1.404 0.008 . . . . . . 12 R HB3 . 18565 1
125 . 1 1 12 12 ARG HG2 H 1 0.638 0.016 . . . . . . 12 R HG2 . 18565 1
126 . 1 1 12 12 ARG HG3 H 1 1.340 0.038 . . . . . . 12 R HG3 . 18565 1
127 . 1 1 12 12 ARG HD2 H 1 2.770 0.003 . . . . . . 12 R HD1 . 18565 1
128 . 1 1 12 12 ARG HD3 H 1 2.875 0.013 . . . . . . 12 R HD2 . 18565 1
129 . 1 1 12 12 ARG C C 13 177.891 0.010 . . . . . . 12 R C . 18565 1
130 . 1 1 12 12 ARG CA C 13 56.823 0.091 . . . . . . 12 R CA . 18565 1
131 . 1 1 12 12 ARG CB C 13 29.895 0.097 . . . . . . 12 R CB . 18565 1
132 . 1 1 12 12 ARG CG C 13 25.976 0.056 . . . . . . 12 R CG . 18565 1
133 . 1 1 12 12 ARG CD C 13 41.735 0.109 . . . . . . 12 R CD . 18565 1
134 . 1 1 12 12 ARG N N 15 117.362 0.074 . . . . . . 12 R N . 18565 1
135 . 1 1 13 13 ALA H H 1 8.651 0.012 . . . . . . 13 A HN . 18565 1
136 . 1 1 13 13 ALA HA H 1 4.362 0.017 . . . . . . 13 A HA . 18565 1
137 . 1 1 13 13 ALA HB1 H 1 1.279 0.014 . . . . . . 13 A HB . 18565 1
138 . 1 1 13 13 ALA HB2 H 1 1.279 0.014 . . . . . . 13 A HB . 18565 1
139 . 1 1 13 13 ALA HB3 H 1 1.279 0.014 . . . . . . 13 A HB . 18565 1
140 . 1 1 13 13 ALA C C 13 175.896 0.012 . . . . . . 13 A C . 18565 1
141 . 1 1 13 13 ALA CA C 13 51.405 0.087 . . . . . . 13 A CA . 18565 1
142 . 1 1 13 13 ALA CB C 13 18.280 0.050 . . . . . . 13 A CB . 18565 1
143 . 1 1 13 13 ALA N N 15 120.247 0.060 . . . . . . 13 A N . 18565 1
144 . 1 1 14 14 SER H H 1 6.993 0.017 . . . . . . 14 S HN . 18565 1
145 . 1 1 14 14 SER HA H 1 4.206 0.015 . . . . . . 14 S HA . 18565 1
146 . 1 1 14 14 SER HB2 H 1 3.870 0.014 . . . . . . 14 S HB2 . 18565 1
147 . 1 1 14 14 SER HB3 H 1 4.035 0.008 . . . . . . 14 S HB3 . 18565 1
148 . 1 1 14 14 SER C C 13 174.525 0.009 . . . . . . 14 S C . 18565 1
149 . 1 1 14 14 SER CA C 13 59.738 0.056 . . . . . . 14 S CA . 18565 1
150 . 1 1 14 14 SER CB C 13 63.526 0.072 . . . . . . 14 S CB . 18565 1
151 . 1 1 14 14 SER N N 15 113.443 0.111 . . . . . . 14 S N . 18565 1
152 . 1 1 15 15 VAL H H 1 8.065 0.010 . . . . . . 15 V HN . 18565 1
153 . 1 1 15 15 VAL HA H 1 4.199 0.009 . . . . . . 15 V HA . 18565 1
154 . 1 1 15 15 VAL HB H 1 1.921 0.009 . . . . . . 15 V HB . 18565 1
155 . 1 1 15 15 VAL HG11 H 1 0.894 0.014 . . . . . . 15 V HG1 . 18565 1
156 . 1 1 15 15 VAL HG12 H 1 0.894 0.014 . . . . . . 15 V HG1 . 18565 1
157 . 1 1 15 15 VAL HG13 H 1 0.894 0.014 . . . . . . 15 V HG1 . 18565 1
158 . 1 1 15 15 VAL HG21 H 1 0.853 0.007 . . . . . . 15 V HG2 . 18565 1
159 . 1 1 15 15 VAL HG22 H 1 0.853 0.007 . . . . . . 15 V HG2 . 18565 1
160 . 1 1 15 15 VAL HG23 H 1 0.853 0.007 . . . . . . 15 V HG2 . 18565 1
161 . 1 1 15 15 VAL C C 13 176.080 0.010 . . . . . . 15 V C . 18565 1
162 . 1 1 15 15 VAL CA C 13 61.789 0.091 . . . . . . 15 V CA . 18565 1
163 . 1 1 15 15 VAL CB C 13 34.872 0.176 . . . . . . 15 V CB . 18565 1
164 . 1 1 15 15 VAL CG1 C 13 16.826 0.042 . . . . . . 15 V CG1 . 18565 1
165 . 1 1 15 15 VAL CG2 C 13 21.424 0.107 . . . . . . 15 V CG2 . 18565 1
166 . 1 1 15 15 VAL N N 15 124.950 0.123 . . . . . . 15 V N . 18565 1
167 . 1 1 16 16 ILE H H 1 8.543 0.012 . . . . . . 16 I HN . 18565 1
168 . 1 1 16 16 ILE HA H 1 3.920 0.013 . . . . . . 16 I HA . 18565 1
169 . 1 1 16 16 ILE HB H 1 1.832 0.015 . . . . . . 16 I HB . 18565 1
170 . 1 1 16 16 ILE HG12 H 1 1.581 0.009 . . . . . . 16 I HG12 . 18565 1
171 . 1 1 16 16 ILE HG21 H 1 1.261 0.009 . . . . . . 16 I HG2 . 18565 1
172 . 1 1 16 16 ILE HG22 H 1 1.261 0.009 . . . . . . 16 I HG2 . 18565 1
173 . 1 1 16 16 ILE HG23 H 1 1.261 0.009 . . . . . . 16 I HG2 . 18565 1
174 . 1 1 16 16 ILE HD11 H 1 0.900 0.015 . . . . . . 16 I HD1 . 18565 1
175 . 1 1 16 16 ILE HD12 H 1 0.900 0.015 . . . . . . 16 I HD1 . 18565 1
176 . 1 1 16 16 ILE HD13 H 1 0.900 0.015 . . . . . . 16 I HD1 . 18565 1
177 . 1 1 16 16 ILE C C 13 177.454 0.008 . . . . . . 16 I C . 18565 1
178 . 1 1 16 16 ILE CA C 13 62.779 0.101 . . . . . . 16 I CA . 18565 1
179 . 1 1 16 16 ILE CB C 13 37.482 0.059 . . . . . . 16 I CB . 18565 1
180 . 1 1 16 16 ILE CG1 C 13 28.032 0.061 . . . . . . 16 I CG1 . 18565 1
181 . 1 1 16 16 ILE CG2 C 13 17.127 0.080 . . . . . . 16 I CG2 . 18565 1
182 . 1 1 16 16 ILE CD1 C 13 12.450 0.052 . . . . . . 16 I CD . 18565 1
183 . 1 1 16 16 ILE N N 15 127.688 0.123 . . . . . . 16 I N . 18565 1
184 . 1 1 17 17 GLY H H 1 8.755 0.012 . . . . . . 17 G HN . 18565 1
185 . 1 1 17 17 GLY HA2 H 1 3.768 0.053 . . . . . . 17 G HA2 . 18565 1
186 . 1 1 17 17 GLY HA3 H 1 4.161 0.012 . . . . . . 17 G HA3 . 18565 1
187 . 1 1 17 17 GLY C C 13 173.570 0.007 . . . . . . 17 G C . 18565 1
188 . 1 1 17 17 GLY CA C 13 45.358 0.095 . . . . . . 17 G CA . 18565 1
189 . 1 1 17 17 GLY N N 15 114.189 0.097 . . . . . . 17 G N . 18565 1
190 . 1 1 18 18 LYS H H 1 7.643 0.007 . . . . . . 18 K HN . 18565 1
191 . 1 1 18 18 LYS HA H 1 4.954 0.021 . . . . . . 18 K HA . 18565 1
192 . 1 1 18 18 LYS HB2 H 1 1.910 0.007 . . . . . . 18 K HB2 . 18565 1
193 . 1 1 18 18 LYS HB3 H 1 1.920 0.004 . . . . . . 18 K HB3 . 18565 1
194 . 1 1 18 18 LYS HG2 H 1 1.582 0.007 . . . . . . 18 K HG1 . 18565 1
195 . 1 1 18 18 LYS HG3 H 1 1.432 0.009 . . . . . . 18 K HG2 . 18565 1
196 . 1 1 18 18 LYS HD2 H 1 1.624 0.014 . . . . . . 18 K HD2 . 18565 1
197 . 1 1 18 18 LYS HD3 H 1 1.723 0.007 . . . . . . 18 K HD3 . 18565 1
198 . 1 1 18 18 LYS HE2 H 1 3.150 0.010 . . . . . . 18 K HE2 . 18565 1
199 . 1 1 18 18 LYS HE3 H 1 3.128 0.007 . . . . . . 18 K HE3 . 18565 1
200 . 1 1 18 18 LYS C C 13 174.228 0.000 . . . . . . 18 K C . 18565 1
201 . 1 1 18 18 LYS CA C 13 53.003 0.083 . . . . . . 18 K CA . 18565 1
202 . 1 1 18 18 LYS CB C 13 33.954 0.089 . . . . . . 18 K CB . 18565 1
203 . 1 1 18 18 LYS CG C 13 24.936 0.074 . . . . . . 18 K CG . 18565 1
204 . 1 1 18 18 LYS CD C 13 29.123 0.073 . . . . . . 18 K CD . 18565 1
205 . 1 1 18 18 LYS CE C 13 42.279 0.063 . . . . . . 18 K CE . 18565 1
206 . 1 1 18 18 LYS N N 15 121.625 0.085 . . . . . . 18 K N . 18565 1
207 . 1 1 19 19 PRO HA H 1 4.525 0.008 . . . . . . 19 P HA . 18565 1
208 . 1 1 19 19 PRO HB2 H 1 2.323 0.007 . . . . . . 19 P HB2 . 18565 1
209 . 1 1 19 19 PRO HB3 H 1 1.835 0.006 . . . . . . 19 P HB3 . 18565 1
210 . 1 1 19 19 PRO HG2 H 1 2.018 0.006 . . . . . . 19 P HG2 . 18565 1
211 . 1 1 19 19 PRO HD2 H 1 3.737 0.012 . . . . . . 19 P HD1 . 18565 1
212 . 1 1 19 19 PRO HD3 H 1 4.007 0.010 . . . . . . 19 P HD2 . 18565 1
213 . 1 1 19 19 PRO C C 13 176.477 0.000 . . . . . . 19 P C . 18565 1
214 . 1 1 19 19 PRO CA C 13 62.646 0.060 . . . . . . 19 P CA . 18565 1
215 . 1 1 19 19 PRO CB C 13 32.501 0.066 . . . . . . 19 P CB . 18565 1
216 . 1 1 19 19 PRO CG C 13 27.220 0.056 . . . . . . 19 P CG . 18565 1
217 . 1 1 19 19 PRO CD C 13 51.249 0.058 . . . . . . 19 P CD . 18565 1
218 . 1 1 20 20 ILE H H 1 8.499 0.011 . . . . . . 20 I HN . 18565 1
219 . 1 1 20 20 ILE HA H 1 4.102 0.014 . . . . . . 20 I HA . 18565 1
220 . 1 1 20 20 ILE HB H 1 1.859 0.008 . . . . . . 20 I HB . 18565 1
221 . 1 1 20 20 ILE HG12 H 1 1.194 0.012 . . . . . . 20 I HG12 . 18565 1
222 . 1 1 20 20 ILE HG13 H 1 1.704 0.011 . . . . . . 20 I HG13 . 18565 1
223 . 1 1 20 20 ILE HG21 H 1 1.169 0.005 . . . . . . 20 I HG2 . 18565 1
224 . 1 1 20 20 ILE HG22 H 1 1.169 0.005 . . . . . . 20 I HG2 . 18565 1
225 . 1 1 20 20 ILE HG23 H 1 1.169 0.005 . . . . . . 20 I HG2 . 18565 1
226 . 1 1 20 20 ILE HD11 H 1 0.750 0.008 . . . . . . 20 I HD1 . 18565 1
227 . 1 1 20 20 ILE HD12 H 1 0.750 0.008 . . . . . . 20 I HD1 . 18565 1
228 . 1 1 20 20 ILE HD13 H 1 0.750 0.008 . . . . . . 20 I HD1 . 18565 1
229 . 1 1 20 20 ILE C C 13 176.480 0.011 . . . . . . 20 I C . 18565 1
230 . 1 1 20 20 ILE CA C 13 62.729 0.138 . . . . . . 20 I CA . 18565 1
231 . 1 1 20 20 ILE CB C 13 37.628 0.052 . . . . . . 20 I CB . 18565 1
232 . 1 1 20 20 ILE CG1 C 13 27.407 0.119 . . . . . . 20 I CG1 . 18565 1
233 . 1 1 20 20 ILE CG2 C 13 16.925 0.060 . . . . . . 20 I CG2 . 18565 1
234 . 1 1 20 20 ILE CD1 C 13 12.695 0.060 . . . . . . 20 I CD . 18565 1
235 . 1 1 20 20 ILE N N 15 121.848 0.078 . . . . . . 20 I N . 18565 1
236 . 1 1 21 21 GLY H H 1 8.392 0.010 . . . . . . 21 G HN . 18565 1
237 . 1 1 21 21 GLY HA2 H 1 4.427 0.017 . . . . . . 21 G HA2 . 18565 1
238 . 1 1 21 21 GLY HA3 H 1 4.235 0.011 . . . . . . 21 G HA3 . 18565 1
239 . 1 1 21 21 GLY C C 13 174.305 0.009 . . . . . . 21 G C . 18565 1
240 . 1 1 21 21 GLY CA C 13 44.567 0.117 . . . . . . 21 G CA . 18565 1
241 . 1 1 21 21 GLY N N 15 116.503 0.160 . . . . . . 21 G N . 18565 1
242 . 1 1 22 22 GLU H H 1 8.697 0.009 . . . . . . 22 E HN . 18565 1
243 . 1 1 22 22 GLU HA H 1 4.000 0.019 . . . . . . 22 E HA . 18565 1
244 . 1 1 22 22 GLU HB2 H 1 1.591 0.006 . . . . . . 22 E HB2 . 18565 1
245 . 1 1 22 22 GLU HB3 H 1 2.148 0.006 . . . . . . 22 E HB3 . 18565 1
246 . 1 1 22 22 GLU HG2 H 1 1.754 0.000 . . . . . . 22 E HG2 . 18565 1
247 . 1 1 22 22 GLU HG3 H 1 2.397 0.006 . . . . . . 22 E HG3 . 18565 1
248 . 1 1 22 22 GLU C C 13 179.090 0.009 . . . . . . 22 E C . 18565 1
249 . 1 1 22 22 GLU CA C 13 59.811 0.064 . . . . . . 22 E CA . 18565 1
250 . 1 1 22 22 GLU CB C 13 29.805 0.068 . . . . . . 22 E CB . 18565 1
251 . 1 1 22 22 GLU CG C 13 36.001 0.028 . . . . . . 22 E CG . 18565 1
252 . 1 1 22 22 GLU N N 15 119.220 0.067 . . . . . . 22 E N . 18565 1
253 . 1 1 23 23 SER H H 1 8.644 0.004 . . . . . . 23 S HN . 18565 1
254 . 1 1 23 23 SER HA H 1 4.213 0.011 . . . . . . 23 S HA . 18565 1
255 . 1 1 23 23 SER HB2 H 1 4.098 0.004 . . . . . . 23 S HB2 . 18565 1
256 . 1 1 23 23 SER HB3 H 1 4.357 0.006 . . . . . . 23 S HB3 . 18565 1
257 . 1 1 23 23 SER C C 13 176.838 0.000 . . . . . . 23 S C . 18565 1
258 . 1 1 23 23 SER CA C 13 59.796 0.046 . . . . . . 23 S CA . 18565 1
259 . 1 1 23 23 SER CB C 13 62.363 0.130 . . . . . . 23 S CB . 18565 1
260 . 1 1 23 23 SER N N 15 114.786 0.040 . . . . . . 23 S N . 18565 1
261 . 1 1 24 24 TYR H H 1 8.373 0.018 . . . . . . 24 Y HN . 18565 1
262 . 1 1 24 24 TYR HA H 1 4.636 0.012 . . . . . . 24 Y HA . 18565 1
263 . 1 1 24 24 TYR HB2 H 1 3.521 0.013 . . . . . . 24 Y HB2 . 18565 1
264 . 1 1 24 24 TYR HB3 H 1 3.400 0.016 . . . . . . 24 Y HB3 . 18565 1
265 . 1 1 24 24 TYR HD1 H 1 3.931 0.010 . . . . . . 24 Y HD1 . 18565 1
266 . 1 1 24 24 TYR HD2 H 1 4.027 0.000 . . . . . . 24 Y HD2 . 18565 1
267 . 1 1 24 24 TYR C C 13 177.206 0.000 . . . . . . 24 Y C . 18565 1
268 . 1 1 24 24 TYR CA C 13 57.761 0.143 . . . . . . 24 Y CA . 18565 1
269 . 1 1 24 24 TYR CB C 13 37.917 0.088 . . . . . . 24 Y CB . 18565 1
270 . 1 1 24 24 TYR N N 15 124.200 0.082 . . . . . . 24 Y N . 18565 1
271 . 1 1 25 25 LYS H H 1 8.514 0.013 . . . . . . 25 K HN . 18565 1
272 . 1 1 25 25 LYS HA H 1 3.680 0.016 . . . . . . 25 K HA . 18565 1
273 . 1 1 25 25 LYS HB2 H 1 0.870 0.008 . . . . . . 25 K HB2 . 18565 1
274 . 1 1 25 25 LYS HB3 H 1 1.925 0.021 . . . . . . 25 K HB3 . 18565 1
275 . 1 1 25 25 LYS HG2 H 1 1.293 0.012 . . . . . . 25 K HG2 . 18565 1
276 . 1 1 25 25 LYS HG3 H 1 1.556 0.008 . . . . . . 25 K HG3 . 18565 1
277 . 1 1 25 25 LYS HD2 H 1 2.244 0.007 . . . . . . 25 K HD2 . 18565 1
278 . 1 1 25 25 LYS HD3 H 1 1.647 0.003 . . . . . . 25 K HD3 . 18565 1
279 . 1 1 25 25 LYS HE2 H 1 2.690 0.009 . . . . . . 25 K HE2 . 18565 1
280 . 1 1 25 25 LYS HE3 H 1 2.896 0.005 . . . . . . 25 K HE3 . 18565 1
281 . 1 1 25 25 LYS C C 13 179.619 0.015 . . . . . . 25 K C . 18565 1
282 . 1 1 25 25 LYS CA C 13 60.949 0.079 . . . . . . 25 K CA . 18565 1
283 . 1 1 25 25 LYS CB C 13 32.239 0.012 . . . . . . 25 K CB . 18565 1
284 . 1 1 25 25 LYS CG C 13 25.934 0.103 . . . . . . 25 K CG . 18565 1
285 . 1 1 25 25 LYS CD C 13 29.631 0.081 . . . . . . 25 K CD . 18565 1
286 . 1 1 25 25 LYS CE C 13 41.775 0.000 . . . . . . 25 K CE . 18565 1
287 . 1 1 25 25 LYS N N 15 120.112 0.074 . . . . . . 25 K N . 18565 1
288 . 1 1 26 26 ARG H H 1 7.974 0.008 . . . . . . 26 R HN . 18565 1
289 . 1 1 26 26 ARG HA H 1 4.113 0.008 . . . . . . 26 R HA . 18565 1
290 . 1 1 26 26 ARG HB2 H 1 2.078 0.012 . . . . . . 26 R HB2 . 18565 1
291 . 1 1 26 26 ARG HB3 H 1 1.905 0.007 . . . . . . 26 R HB3 . 18565 1
292 . 1 1 26 26 ARG HG2 H 1 1.972 0.012 . . . . . . 26 R HG1 . 18565 1
293 . 1 1 26 26 ARG HG3 H 1 1.688 0.004 . . . . . . 26 R HG2 . 18565 1
294 . 1 1 26 26 ARG HD2 H 1 3.250 0.016 . . . . . . 26 R HD1 . 18565 1
295 . 1 1 26 26 ARG C C 13 179.327 0.011 . . . . . . 26 R C . 18565 1
296 . 1 1 26 26 ARG CA C 13 59.706 0.003 . . . . . . 26 R CA . 18565 1
297 . 1 1 26 26 ARG CB C 13 30.487 0.140 . . . . . . 26 R CB . 18565 1
298 . 1 1 26 26 ARG CG C 13 27.971 0.038 . . . . . . 26 R CG . 18565 1
299 . 1 1 26 26 ARG CD C 13 43.618 0.008 . . . . . . 26 R CD . 18565 1
300 . 1 1 26 26 ARG N N 15 118.578 0.059 . . . . . . 26 R N . 18565 1
301 . 1 1 27 27 ILE H H 1 7.738 0.007 . . . . . . 27 I HN . 18565 1
302 . 1 1 27 27 ILE HA H 1 3.468 0.010 . . . . . . 27 I HA . 18565 1
303 . 1 1 27 27 ILE HB H 1 2.135 0.010 . . . . . . 27 I HB . 18565 1
304 . 1 1 27 27 ILE HG12 H 1 1.802 0.010 . . . . . . 27 I HG12 . 18565 1
305 . 1 1 27 27 ILE HG13 H 1 0.547 0.031 . . . . . . 27 I HG13 . 18565 1
306 . 1 1 27 27 ILE HG21 H 1 0.667 0.010 . . . . . . 27 I HG2 . 18565 1
307 . 1 1 27 27 ILE HG22 H 1 0.667 0.010 . . . . . . 27 I HG2 . 18565 1
308 . 1 1 27 27 ILE HG23 H 1 0.667 0.010 . . . . . . 27 I HG2 . 18565 1
309 . 1 1 27 27 ILE HD11 H 1 0.208 0.009 . . . . . . 27 I HD1 . 18565 1
310 . 1 1 27 27 ILE HD12 H 1 0.208 0.009 . . . . . . 27 I HD1 . 18565 1
311 . 1 1 27 27 ILE HD13 H 1 0.208 0.009 . . . . . . 27 I HD1 . 18565 1
312 . 1 1 27 27 ILE C C 13 176.917 0.012 . . . . . . 27 I C . 18565 1
313 . 1 1 27 27 ILE CA C 13 65.935 0.093 . . . . . . 27 I CA . 18565 1
314 . 1 1 27 27 ILE CB C 13 38.485 0.041 . . . . . . 27 I CB . 18565 1
315 . 1 1 27 27 ILE CG1 C 13 31.540 0.063 . . . . . . 27 I CG1 . 18565 1
316 . 1 1 27 27 ILE CG2 C 13 15.364 0.041 . . . . . . 27 I CG2 . 18565 1
317 . 1 1 27 27 ILE CD1 C 13 13.377 0.067 . . . . . . 27 I CD . 18565 1
318 . 1 1 27 27 ILE N N 15 123.052 0.053 . . . . . . 27 I N . 18565 1
319 . 1 1 28 28 LEU H H 1 8.328 0.009 . . . . . . 28 L HN . 18565 1
320 . 1 1 28 28 LEU HA H 1 3.830 0.010 . . . . . . 28 L HA . 18565 1
321 . 1 1 28 28 LEU HB2 H 1 1.776 0.012 . . . . . . 28 L HB2 . 18565 1
322 . 1 1 28 28 LEU HB3 H 1 1.413 0.002 . . . . . . 28 L HB3 . 18565 1
323 . 1 1 28 28 LEU HG H 1 1.427 0.007 . . . . . . 28 L HG . 18565 1
324 . 1 1 28 28 LEU HD11 H 1 0.352 0.011 . . . . . . 28 L HD1 . 18565 1
325 . 1 1 28 28 LEU HD12 H 1 0.352 0.011 . . . . . . 28 L HD1 . 18565 1
326 . 1 1 28 28 LEU HD13 H 1 0.352 0.011 . . . . . . 28 L HD1 . 18565 1
327 . 1 1 28 28 LEU HD21 H 1 0.890 0.006 . . . . . . 28 L HD2 . 18565 1
328 . 1 1 28 28 LEU HD22 H 1 0.890 0.006 . . . . . . 28 L HD2 . 18565 1
329 . 1 1 28 28 LEU HD23 H 1 0.890 0.006 . . . . . . 28 L HD2 . 18565 1
330 . 1 1 28 28 LEU C C 13 179.236 0.010 . . . . . . 28 L C . 18565 1
331 . 1 1 28 28 LEU CA C 13 58.469 0.048 . . . . . . 28 L CA . 18565 1
332 . 1 1 28 28 LEU CB C 13 41.821 0.030 . . . . . . 28 L CB . 18565 1
333 . 1 1 28 28 LEU CG C 13 27.427 0.071 . . . . . . 28 L CG . 18565 1
334 . 1 1 28 28 LEU CD1 C 13 24.756 0.041 . . . . . . 28 L CD1 . 18565 1
335 . 1 1 28 28 LEU CD2 C 13 24.290 0.066 . . . . . . 28 L CD2 . 18565 1
336 . 1 1 28 28 LEU N N 15 120.072 0.080 . . . . . . 28 L N . 18565 1
337 . 1 1 29 29 ALA H H 1 8.093 0.009 . . . . . . 29 A HN . 18565 1
338 . 1 1 29 29 ALA HA H 1 4.164 0.012 . . . . . . 29 A HA . 18565 1
339 . 1 1 29 29 ALA HB1 H 1 1.509 0.014 . . . . . . 29 A HB . 18565 1
340 . 1 1 29 29 ALA HB2 H 1 1.509 0.014 . . . . . . 29 A HB . 18565 1
341 . 1 1 29 29 ALA HB3 H 1 1.509 0.014 . . . . . . 29 A HB . 18565 1
342 . 1 1 29 29 ALA C C 13 180.885 0.012 . . . . . . 29 A C . 18565 1
343 . 1 1 29 29 ALA CA C 13 54.921 0.077 . . . . . . 29 A CA . 18565 1
344 . 1 1 29 29 ALA CB C 13 18.251 0.101 . . . . . . 29 A CB . 18565 1
345 . 1 1 29 29 ALA N N 15 121.117 0.065 . . . . . . 29 A N . 18565 1
346 . 1 1 30 30 LYS H H 1 8.029 0.007 . . . . . . 30 K HN . 18565 1
347 . 1 1 30 30 LYS HA H 1 4.094 0.008 . . . . . . 30 K HA . 18565 1
348 . 1 1 30 30 LYS HB2 H 1 1.910 0.006 . . . . . . 30 K HB2 . 18565 1
349 . 1 1 30 30 LYS HG2 H 1 1.608 0.018 . . . . . . 30 K HG1 . 18565 1
350 . 1 1 30 30 LYS HG3 H 1 1.444 0.009 . . . . . . 30 K HG2 . 18565 1
351 . 1 1 30 30 LYS HD2 H 1 1.875 0.009 . . . . . . 30 K HD1 . 18565 1
352 . 1 1 30 30 LYS HD3 H 1 1.694 0.004 . . . . . . 30 K HD2 . 18565 1
353 . 1 1 30 30 LYS HE2 H 1 2.964 0.038 . . . . . . 30 K HE1 . 18565 1
354 . 1 1 30 30 LYS HE3 H 1 2.734 0.016 . . . . . . 30 K HE2 . 18565 1
355 . 1 1 30 30 LYS C C 13 178.268 0.013 . . . . . . 30 K C . 18565 1
356 . 1 1 30 30 LYS CA C 13 58.034 0.024 . . . . . . 30 K CA . 18565 1
357 . 1 1 30 30 LYS CB C 13 30.511 0.057 . . . . . . 30 K CB . 18565 1
358 . 1 1 30 30 LYS CG C 13 25.229 0.144 . . . . . . 30 K CG . 18565 1
359 . 1 1 30 30 LYS CD C 13 27.785 0.062 . . . . . . 30 K CD . 18565 1
360 . 1 1 30 30 LYS CE C 13 39.574 0.137 . . . . . . 30 K CE . 18565 1
361 . 1 1 30 30 LYS N N 15 119.809 0.065 . . . . . . 30 K N . 18565 1
362 . 1 1 31 31 LEU H H 1 8.417 0.010 . . . . . . 31 L HN . 18565 1
363 . 1 1 31 31 LEU HA H 1 4.198 0.014 . . . . . . 31 L HA . 18565 1
364 . 1 1 31 31 LEU HB2 H 1 1.568 0.009 . . . . . . 31 L HB1 . 18565 1
365 . 1 1 31 31 LEU HB3 H 1 2.130 0.011 . . . . . . 31 L HB2 . 18565 1
366 . 1 1 31 31 LEU HG H 1 0.954 0.015 . . . . . . 31 L HG . 18565 1
367 . 1 1 31 31 LEU HD11 H 1 1.643 0.008 . . . . . . 31 L HD1 . 18565 1
368 . 1 1 31 31 LEU HD12 H 1 1.643 0.008 . . . . . . 31 L HD1 . 18565 1
369 . 1 1 31 31 LEU HD13 H 1 1.643 0.008 . . . . . . 31 L HD1 . 18565 1
370 . 1 1 31 31 LEU HD21 H 1 1.161 0.011 . . . . . . 31 L HD2 . 18565 1
371 . 1 1 31 31 LEU HD22 H 1 1.161 0.011 . . . . . . 31 L HD2 . 18565 1
372 . 1 1 31 31 LEU HD23 H 1 1.161 0.011 . . . . . . 31 L HD2 . 18565 1
373 . 1 1 31 31 LEU C C 13 178.624 0.012 . . . . . . 31 L C . 18565 1
374 . 1 1 31 31 LEU CA C 13 57.607 0.100 . . . . . . 31 L CA . 18565 1
375 . 1 1 31 31 LEU CB C 13 42.778 0.049 . . . . . . 31 L CB . 18565 1
376 . 1 1 31 31 LEU CG C 13 26.780 0.087 . . . . . . 31 L CG . 18565 1
377 . 1 1 31 31 LEU CD1 C 13 22.590 0.178 . . . . . . 31 L CD1 . 18565 1
378 . 1 1 31 31 LEU CD2 C 13 23.277 0.000 . . . . . . 31 L CD2 . 18565 1
379 . 1 1 31 31 LEU N N 15 119.463 0.066 . . . . . . 31 L N . 18565 1
380 . 1 1 32 32 GLN H H 1 8.307 0.012 . . . . . . 32 Q HN . 18565 1
381 . 1 1 32 32 GLN HA H 1 4.037 0.011 . . . . . . 32 Q HA . 18565 1
382 . 1 1 32 32 GLN HB2 H 1 2.274 0.020 . . . . . . 32 Q HB2 . 18565 1
383 . 1 1 32 32 GLN HB3 H 1 1.973 0.000 . . . . . . 32 Q HB3 . 18565 1
384 . 1 1 32 32 GLN HG2 H 1 2.419 0.006 . . . . . . 32 Q HG2 . 18565 1
385 . 1 1 32 32 GLN C C 13 178.105 0.011 . . . . . . 32 Q C . 18565 1
386 . 1 1 32 32 GLN CA C 13 59.229 0.253 . . . . . . 32 Q CA . 18565 1
387 . 1 1 32 32 GLN CB C 13 28.461 0.089 . . . . . . 32 Q CB . 18565 1
388 . 1 1 32 32 GLN CG C 13 33.636 0.063 . . . . . . 32 Q CG . 18565 1
389 . 1 1 32 32 GLN N N 15 118.932 0.077 . . . . . . 32 Q N . 18565 1
390 . 1 1 33 33 ARG H H 1 7.691 0.009 . . . . . . 33 R HN . 18565 1
391 . 1 1 33 33 ARG HA H 1 4.060 0.011 . . . . . . 33 R HA . 18565 1
392 . 1 1 33 33 ARG HB2 H 1 2.090 0.008 . . . . . . 33 R HB2 . 18565 1
393 . 1 1 33 33 ARG HB3 H 1 1.752 0.007 . . . . . . 33 R HB3 . 18565 1
394 . 1 1 33 33 ARG HG2 H 1 1.744 0.006 . . . . . . 33 R HG1 . 18565 1
395 . 1 1 33 33 ARG HG3 H 1 1.944 0.010 . . . . . . 33 R HG2 . 18565 1
396 . 1 1 33 33 ARG HD2 H 1 3.188 0.007 . . . . . . 33 R HD2 . 18565 1
397 . 1 1 33 33 ARG HD3 H 1 3.295 0.013 . . . . . . 33 R HD3 . 18565 1
398 . 1 1 33 33 ARG C C 13 179.358 0.018 . . . . . . 33 R C . 18565 1
399 . 1 1 33 33 ARG CA C 13 59.375 0.067 . . . . . . 33 R CA . 18565 1
400 . 1 1 33 33 ARG CB C 13 29.803 0.042 . . . . . . 33 R CB . 18565 1
401 . 1 1 33 33 ARG CG C 13 27.732 0.059 . . . . . . 33 R CG . 18565 1
402 . 1 1 33 33 ARG CD C 13 43.352 0.103 . . . . . . 33 R CD . 18565 1
403 . 1 1 33 33 ARG N N 15 118.238 0.054 . . . . . . 33 R N . 18565 1
404 . 1 1 34 34 ILE H H 1 8.009 0.009 . . . . . . 34 I HN . 18565 1
405 . 1 1 34 34 ILE HA H 1 3.413 0.009 . . . . . . 34 I HA . 18565 1
406 . 1 1 34 34 ILE HB H 1 2.102 0.006 . . . . . . 34 I HB . 18565 1
407 . 1 1 34 34 ILE HG12 H 1 1.955 0.008 . . . . . . 34 I HG12 . 18565 1
408 . 1 1 34 34 ILE HG13 H 1 0.780 0.009 . . . . . . 34 I HG13 . 18565 1
409 . 1 1 34 34 ILE HG21 H 1 0.906 0.005 . . . . . . 34 I HG2 . 18565 1
410 . 1 1 34 34 ILE HG22 H 1 0.906 0.005 . . . . . . 34 I HG2 . 18565 1
411 . 1 1 34 34 ILE HG23 H 1 0.906 0.005 . . . . . . 34 I HG2 . 18565 1
412 . 1 1 34 34 ILE HD11 H 1 0.506 0.013 . . . . . . 34 I HD1 . 18565 1
413 . 1 1 34 34 ILE HD12 H 1 0.506 0.013 . . . . . . 34 I HD1 . 18565 1
414 . 1 1 34 34 ILE HD13 H 1 0.506 0.013 . . . . . . 34 I HD1 . 18565 1
415 . 1 1 34 34 ILE C C 13 177.089 0.010 . . . . . . 34 I C . 18565 1
416 . 1 1 34 34 ILE CA C 13 66.446 0.030 . . . . . . 34 I CA . 18565 1
417 . 1 1 34 34 ILE CB C 13 38.165 0.033 . . . . . . 34 I CB . 18565 1
418 . 1 1 34 34 ILE CG1 C 13 32.474 0.067 . . . . . . 34 I CG1 . 18565 1
419 . 1 1 34 34 ILE CG2 C 13 16.358 0.095 . . . . . . 34 I CG2 . 18565 1
420 . 1 1 34 34 ILE CD1 C 13 16.486 0.068 . . . . . . 34 I CD1 . 18565 1
421 . 1 1 34 34 ILE N N 15 119.905 0.057 . . . . . . 34 I N . 18565 1
422 . 1 1 35 35 HIS H H 1 7.343 0.006 . . . . . . 35 H HN . 18565 1
423 . 1 1 35 35 HIS HA H 1 4.269 0.015 . . . . . . 35 H HA . 18565 1
424 . 1 1 35 35 HIS HB2 H 1 3.250 0.020 . . . . . . 35 H HB2 . 18565 1
425 . 1 1 35 35 HIS HB3 H 1 3.017 0.014 . . . . . . 35 H HB3 . 18565 1
426 . 1 1 35 35 HIS C C 13 176.324 0.008 . . . . . . 35 H C . 18565 1
427 . 1 1 35 35 HIS CA C 13 59.538 0.111 . . . . . . 35 H CA . 18565 1
428 . 1 1 35 35 HIS CB C 13 31.171 0.056 . . . . . . 35 H CB . 18565 1
429 . 1 1 35 35 HIS N N 15 115.584 0.043 . . . . . . 35 H N . 18565 1
430 . 1 1 36 36 ASN H H 1 7.751 0.008 . . . . . . 36 N HN . 18565 1
431 . 1 1 36 36 ASN HA H 1 4.832 0.021 . . . . . . 36 N HA . 18565 1
432 . 1 1 36 36 ASN HB2 H 1 2.748 0.009 . . . . . . 36 N HB2 . 18565 1
433 . 1 1 36 36 ASN HB3 H 1 3.004 0.009 . . . . . . 36 N HB3 . 18565 1
434 . 1 1 36 36 ASN C C 13 174.829 0.007 . . . . . . 36 N C . 18565 1
435 . 1 1 36 36 ASN CA C 13 53.252 0.074 . . . . . . 36 N CA . 18565 1
436 . 1 1 36 36 ASN CB C 13 39.722 0.043 . . . . . . 36 N CB . 18565 1
437 . 1 1 36 36 ASN N N 15 116.603 0.056 . . . . . . 36 N N . 18565 1
438 . 1 1 37 37 SER H H 1 7.397 0.010 . . . . . . 37 S HN . 18565 1
439 . 1 1 37 37 SER HA H 1 4.505 0.011 . . . . . . 37 S HA . 18565 1
440 . 1 1 37 37 SER HB2 H 1 3.848 0.010 . . . . . . 37 S HB2 . 18565 1
441 . 1 1 37 37 SER HB3 H 1 3.744 0.011 . . . . . . 37 S HB3 . 18565 1
442 . 1 1 37 37 SER C C 13 175.287 0.012 . . . . . . 37 S C . 18565 1
443 . 1 1 37 37 SER CA C 13 58.509 0.074 . . . . . . 37 S CA . 18565 1
444 . 1 1 37 37 SER CB C 13 63.521 0.086 . . . . . . 37 S CB . 18565 1
445 . 1 1 37 37 SER N N 15 115.199 0.054 . . . . . . 37 S N . 18565 1
446 . 1 1 38 38 ASN H H 1 8.978 0.006 . . . . . . 38 N HN . 18565 1
447 . 1 1 38 38 ASN HA H 1 4.984 0.011 . . . . . . 38 N HA . 18565 1
448 . 1 1 38 38 ASN HB2 H 1 2.825 0.024 . . . . . . 38 N HB2 . 18565 1
449 . 1 1 38 38 ASN HB3 H 1 2.924 0.009 . . . . . . 38 N HB3 . 18565 1
450 . 1 1 38 38 ASN C C 13 174.459 0.007 . . . . . . 38 N C . 18565 1
451 . 1 1 38 38 ASN CA C 13 52.657 0.067 . . . . . . 38 N CA . 18565 1
452 . 1 1 38 38 ASN CB C 13 39.592 0.049 . . . . . . 38 N CB . 18565 1
453 . 1 1 38 38 ASN N N 15 125.525 0.049 . . . . . . 38 N N . 18565 1
454 . 1 1 39 39 ILE H H 1 7.844 0.007 . . . . . . 39 I HN . 18565 1
455 . 1 1 39 39 ILE HA H 1 4.358 0.028 . . . . . . 39 I HA . 18565 1
456 . 1 1 39 39 ILE HB H 1 1.894 0.009 . . . . . . 39 I HB . 18565 1
457 . 1 1 39 39 ILE HG12 H 1 1.073 0.007 . . . . . . 39 I HG12 . 18565 1
458 . 1 1 39 39 ILE HG13 H 1 1.176 0.011 . . . . . . 39 I HG13 . 18565 1
459 . 1 1 39 39 ILE HG21 H 1 1.606 0.010 . . . . . . 39 I HG2 . 18565 1
460 . 1 1 39 39 ILE HG22 H 1 1.606 0.010 . . . . . . 39 I HG2 . 18565 1
461 . 1 1 39 39 ILE HG23 H 1 1.606 0.010 . . . . . . 39 I HG2 . 18565 1
462 . 1 1 39 39 ILE HD11 H 1 0.907 0.009 . . . . . . 39 I HD1 . 18565 1
463 . 1 1 39 39 ILE HD12 H 1 0.907 0.009 . . . . . . 39 I HD1 . 18565 1
464 . 1 1 39 39 ILE HD13 H 1 0.907 0.009 . . . . . . 39 I HD1 . 18565 1
465 . 1 1 39 39 ILE C C 13 176.408 0.009 . . . . . . 39 I C . 18565 1
466 . 1 1 39 39 ILE CA C 13 60.238 0.087 . . . . . . 39 I CA . 18565 1
467 . 1 1 39 39 ILE CB C 13 39.108 0.116 . . . . . . 39 I CB . 18565 1
468 . 1 1 39 39 ILE CG1 C 13 26.981 0.075 . . . . . . 39 I CG1 . 18565 1
469 . 1 1 39 39 ILE CG2 C 13 18.193 0.058 . . . . . . 39 I CG2 . 18565 1
470 . 1 1 39 39 ILE CD1 C 13 12.565 0.036 . . . . . . 39 I CD1 . 18565 1
471 . 1 1 39 39 ILE N N 15 121.543 0.057 . . . . . . 39 I N . 18565 1
472 . 1 1 40 40 LEU H H 1 8.866 0.008 . . . . . . 40 L HN . 18565 1
473 . 1 1 40 40 LEU HA H 1 3.966 0.011 . . . . . . 40 L HA . 18565 1
474 . 1 1 40 40 LEU HB2 H 1 1.748 0.020 . . . . . . 40 L HB2 . 18565 1
475 . 1 1 40 40 LEU HB3 H 1 1.615 0.006 . . . . . . 40 L HB3 . 18565 1
476 . 1 1 40 40 LEU HG H 1 1.571 0.006 . . . . . . 40 L HG . 18565 1
477 . 1 1 40 40 LEU HD11 H 1 0.916 0.024 . . . . . . 40 L HD1 . 18565 1
478 . 1 1 40 40 LEU HD12 H 1 0.916 0.024 . . . . . . 40 L HD1 . 18565 1
479 . 1 1 40 40 LEU HD13 H 1 0.916 0.024 . . . . . . 40 L HD1 . 18565 1
480 . 1 1 40 40 LEU HD21 H 1 1.002 0.050 . . . . . . 40 L HD2 . 18565 1
481 . 1 1 40 40 LEU HD22 H 1 1.002 0.050 . . . . . . 40 L HD2 . 18565 1
482 . 1 1 40 40 LEU HD23 H 1 1.002 0.050 . . . . . . 40 L HD2 . 18565 1
483 . 1 1 40 40 LEU C C 13 178.495 0.010 . . . . . . 40 L C . 18565 1
484 . 1 1 40 40 LEU CA C 13 59.713 0.052 . . . . . . 40 L CA . 18565 1
485 . 1 1 40 40 LEU CB C 13 41.443 0.024 . . . . . . 40 L CB . 18565 1
486 . 1 1 40 40 LEU CG C 13 27.149 0.050 . . . . . . 40 L CG . 18565 1
487 . 1 1 40 40 LEU CD1 C 13 24.758 0.099 . . . . . . 40 L CD1 . 18565 1
488 . 1 1 40 40 LEU CD2 C 13 23.886 0.092 . . . . . . 40 L CD2 . 18565 1
489 . 1 1 40 40 LEU N N 15 130.935 0.072 . . . . . . 40 L N . 18565 1
490 . 1 1 41 41 ASP H H 1 8.781 0.008 . . . . . . 41 D HN . 18565 1
491 . 1 1 41 41 ASP HA H 1 4.379 0.007 . . . . . . 41 D HA . 18565 1
492 . 1 1 41 41 ASP HB2 H 1 2.620 0.025 . . . . . . 41 D HB2 . 18565 1
493 . 1 1 41 41 ASP HB3 H 1 2.595 0.009 . . . . . . 41 D HB3 . 18565 1
494 . 1 1 41 41 ASP C C 13 178.970 0.012 . . . . . . 41 D C . 18565 1
495 . 1 1 41 41 ASP CA C 13 57.507 0.115 . . . . . . 41 D CA . 18565 1
496 . 1 1 41 41 ASP CB C 13 40.480 0.032 . . . . . . 41 D CB . 18565 1
497 . 1 1 41 41 ASP N N 15 116.307 0.046 . . . . . . 41 D N . 18565 1
498 . 1 1 42 42 GLU H H 1 6.956 0.007 . . . . . . 42 E HN . 18565 1
499 . 1 1 42 42 GLU HA H 1 4.128 0.014 . . . . . . 42 E HA . 18565 1
500 . 1 1 42 42 GLU HB2 H 1 2.277 0.011 . . . . . . 42 E HB2 . 18565 1
501 . 1 1 42 42 GLU HB3 H 1 2.083 0.005 . . . . . . 42 E HB3 . 18565 1
502 . 1 1 42 42 GLU HG2 H 1 2.667 0.010 . . . . . . 42 E HG2 . 18565 1
503 . 1 1 42 42 GLU HG3 H 1 2.417 0.019 . . . . . . 42 E HG3 . 18565 1
504 . 1 1 42 42 GLU C C 13 178.499 0.012 . . . . . . 42 E C . 18565 1
505 . 1 1 42 42 GLU CA C 13 58.392 0.020 . . . . . . 42 E CA . 18565 1
506 . 1 1 42 42 GLU CB C 13 30.447 0.023 . . . . . . 42 E CB . 18565 1
507 . 1 1 42 42 GLU CG C 13 36.326 0.110 . . . . . . 42 E CG . 18565 1
508 . 1 1 42 42 GLU N N 15 120.386 0.051 . . . . . . 42 E N . 18565 1
509 . 1 1 43 43 ARG H H 1 8.515 0.008 . . . . . . 43 R HN . 18565 1
510 . 1 1 43 43 ARG HA H 1 3.816 0.010 . . . . . . 43 R HA . 18565 1
511 . 1 1 43 43 ARG HB2 H 1 2.086 0.006 . . . . . . 43 R HB2 . 18565 1
512 . 1 1 43 43 ARG HB3 H 1 1.886 0.009 . . . . . . 43 R HB3 . 18565 1
513 . 1 1 43 43 ARG HG2 H 1 3.276 0.014 . . . . . . 43 R HG2 . 18565 1
514 . 1 1 43 43 ARG HG3 H 1 1.654 0.008 . . . . . . 43 R HG3 . 18565 1
515 . 1 1 43 43 ARG HE H 1 3.175 0.009 . . . . . . 43 R HE . 18565 1
516 . 1 1 43 43 ARG C C 13 178.426 0.005 . . . . . . 43 R C . 18565 1
517 . 1 1 43 43 ARG CA C 13 60.993 0.063 . . . . . . 43 R CA . 18565 1
518 . 1 1 43 43 ARG CB C 13 30.922 0.122 . . . . . . 43 R CB . 18565 1
519 . 1 1 43 43 ARG CG C 13 28.667 0.080 . . . . . . 43 R CG . 18565 1
520 . 1 1 43 43 ARG CD C 13 43.807 0.160 . . . . . . 43 R CD . 18565 1
521 . 1 1 43 43 ARG N N 15 121.227 0.069 . . . . . . 43 R N . 18565 1
522 . 1 1 44 44 GLN H H 1 8.711 0.008 . . . . . . 44 Q HN . 18565 1
523 . 1 1 44 44 GLN HA H 1 4.022 0.012 . . . . . . 44 Q HA . 18565 1
524 . 1 1 44 44 GLN HB2 H 1 2.283 0.014 . . . . . . 44 Q HB2 . 18565 1
525 . 1 1 44 44 GLN HG2 H 1 2.697 0.008 . . . . . . 44 Q HG2 . 18565 1
526 . 1 1 44 44 GLN HG3 H 1 2.061 0.009 . . . . . . 44 Q HG3 . 18565 1
527 . 1 1 44 44 GLN C C 13 178.829 0.010 . . . . . . 44 Q C . 18565 1
528 . 1 1 44 44 GLN CA C 13 59.845 0.050 . . . . . . 44 Q CA . 18565 1
529 . 1 1 44 44 GLN CB C 13 28.182 0.096 . . . . . . 44 Q CB . 18565 1
530 . 1 1 44 44 GLN CG C 13 34.627 0.080 . . . . . . 44 Q CG . 18565 1
531 . 1 1 44 44 GLN N N 15 116.608 0.050 . . . . . . 44 Q N . 18565 1
532 . 1 1 45 45 GLY H H 1 7.866 0.008 . . . . . . 45 G HN . 18565 1
533 . 1 1 45 45 GLY HA2 H 1 4.096 0.010 . . . . . . 45 G HA2 . 18565 1
534 . 1 1 45 45 GLY HA3 H 1 3.983 0.019 . . . . . . 45 G HA3 . 18565 1
535 . 1 1 45 45 GLY C C 13 176.955 0.010 . . . . . . 45 G C . 18565 1
536 . 1 1 45 45 GLY CA C 13 47.659 0.155 . . . . . . 45 G CA . 18565 1
537 . 1 1 45 45 GLY N N 15 107.610 0.048 . . . . . . 45 G N . 18565 1
538 . 1 1 46 46 LEU H H 1 8.155 0.009 . . . . . . 46 L HN . 18565 1
539 . 1 1 46 46 LEU HA H 1 4.153 0.010 . . . . . . 46 L HA . 18565 1
540 . 1 1 46 46 LEU HB2 H 1 2.084 0.012 . . . . . . 46 L HB2 . 18565 1
541 . 1 1 46 46 LEU HB3 H 1 1.207 0.008 . . . . . . 46 L HB3 . 18565 1
542 . 1 1 46 46 LEU HG H 1 1.652 0.000 . . . . . . 46 L HG . 18565 1
543 . 1 1 46 46 LEU HD11 H 1 0.936 0.011 . . . . . . 46 L HD1 . 18565 1
544 . 1 1 46 46 LEU HD12 H 1 0.936 0.011 . . . . . . 46 L HD1 . 18565 1
545 . 1 1 46 46 LEU HD13 H 1 0.936 0.011 . . . . . . 46 L HD1 . 18565 1
546 . 1 1 46 46 LEU HD21 H 1 0.815 0.010 . . . . . . 46 L HD2 . 18565 1
547 . 1 1 46 46 LEU HD22 H 1 0.815 0.010 . . . . . . 46 L HD2 . 18565 1
548 . 1 1 46 46 LEU HD23 H 1 0.815 0.010 . . . . . . 46 L HD2 . 18565 1
549 . 1 1 46 46 LEU C C 13 179.769 0.016 . . . . . . 46 L C . 18565 1
550 . 1 1 46 46 LEU CA C 13 57.842 0.146 . . . . . . 46 L CA . 18565 1
551 . 1 1 46 46 LEU CB C 13 44.093 0.071 . . . . . . 46 L CB . 18565 1
552 . 1 1 46 46 LEU CG C 13 26.678 0.166 . . . . . . 46 L CG . 18565 1
553 . 1 1 46 46 LEU CD1 C 13 23.115 0.000 . . . . . . 46 L CD . 18565 1
554 . 1 1 46 46 LEU CD2 C 13 23.115 0.000 . . . . . . 46 L CD . 18565 1
555 . 1 1 46 46 LEU N N 15 121.873 0.036 . . . . . . 46 L N . 18565 1
556 . 1 1 47 47 MET H H 1 8.442 0.012 . . . . . . 47 M HN . 18565 1
557 . 1 1 47 47 MET HA H 1 3.941 0.008 . . . . . . 47 M HA . 18565 1
558 . 1 1 47 47 MET HB2 H 1 2.480 0.012 . . . . . . 47 M HB2 . 18565 1
559 . 1 1 47 47 MET HB3 H 1 3.136 0.007 . . . . . . 47 M HB3 . 18565 1
560 . 1 1 47 47 MET HG2 H 1 1.785 0.011 . . . . . . 47 M HG2 . 18565 1
561 . 1 1 47 47 MET HG3 H 1 2.133 0.008 . . . . . . 47 M HG3 . 18565 1
562 . 1 1 47 47 MET C C 13 178.202 0.016 . . . . . . 47 M C . 18565 1
563 . 1 1 47 47 MET CA C 13 60.976 0.042 . . . . . . 47 M CA . 18565 1
564 . 1 1 47 47 MET CB C 13 34.047 0.134 . . . . . . 47 M CB . 18565 1
565 . 1 1 47 47 MET CG C 13 33.441 0.087 . . . . . . 47 M CG . 18565 1
566 . 1 1 47 47 MET N N 15 118.586 0.054 . . . . . . 47 M N . 18565 1
567 . 1 1 48 48 HIS H H 1 8.062 0.009 . . . . . . 48 H HN . 18565 1
568 . 1 1 48 48 HIS HA H 1 4.205 0.010 . . . . . . 48 H HA . 18565 1
569 . 1 1 48 48 HIS HB2 H 1 3.460 0.016 . . . . . . 48 H HB2 . 18565 1
570 . 1 1 48 48 HIS HB3 H 1 3.349 0.019 . . . . . . 48 H HB3 . 18565 1
571 . 1 1 48 48 HIS C C 13 177.931 0.016 . . . . . . 48 H C . 18565 1
572 . 1 1 48 48 HIS CA C 13 60.539 0.060 . . . . . . 48 H CA . 18565 1
573 . 1 1 48 48 HIS CB C 13 28.632 0.140 . . . . . . 48 H CB . 18565 1
574 . 1 1 48 48 HIS N N 15 118.284 0.080 . . . . . . 48 H N . 18565 1
575 . 1 1 49 49 GLU H H 1 8.188 0.007 . . . . . . 49 E HN . 18565 1
576 . 1 1 49 49 GLU HA H 1 4.093 0.017 . . . . . . 49 E HA . 18565 1
577 . 1 1 49 49 GLU HG2 H 1 2.443 0.012 . . . . . . 49 E HG2 . 18565 1
578 . 1 1 49 49 GLU HG3 H 1 2.332 0.009 . . . . . . 49 E HG3 . 18565 1
579 . 1 1 49 49 GLU C C 13 179.812 0.012 . . . . . . 49 E C . 18565 1
580 . 1 1 49 49 GLU CA C 13 59.272 0.029 . . . . . . 49 E CA . 18565 1
581 . 1 1 49 49 GLU CB C 13 29.864 0.024 . . . . . . 49 E CB . 18565 1
582 . 1 1 49 49 GLU CG C 13 36.148 0.058 . . . . . . 49 E CG . 18565 1
583 . 1 1 49 49 GLU N N 15 119.302 0.045 . . . . . . 49 E N . 18565 1
584 . 1 1 50 50 LEU H H 1 8.637 0.008 . . . . . . 50 L HN . 18565 1
585 . 1 1 50 50 LEU HA H 1 4.101 0.015 . . . . . . 50 L HA . 18565 1
586 . 1 1 50 50 LEU HB2 H 1 1.994 0.006 . . . . . . 50 L HB2 . 18565 1
587 . 1 1 50 50 LEU HB3 H 1 1.461 0.008 . . . . . . 50 L HB3 . 18565 1
588 . 1 1 50 50 LEU HG H 1 0.909 0.006 . . . . . . 50 L HG . 18565 1
589 . 1 1 50 50 LEU HD11 H 1 1.538 0.010 . . . . . . 50 L HD1 . 18565 1
590 . 1 1 50 50 LEU HD12 H 1 1.538 0.010 . . . . . . 50 L HD1 . 18565 1
591 . 1 1 50 50 LEU HD13 H 1 1.538 0.010 . . . . . . 50 L HD1 . 18565 1
592 . 1 1 50 50 LEU HD21 H 1 1.087 0.010 . . . . . . 50 L HD2 . 18565 1
593 . 1 1 50 50 LEU HD22 H 1 1.087 0.010 . . . . . . 50 L HD2 . 18565 1
594 . 1 1 50 50 LEU HD23 H 1 1.087 0.010 . . . . . . 50 L HD2 . 18565 1
595 . 1 1 50 50 LEU C C 13 177.708 0.032 . . . . . . 50 L C . 18565 1
596 . 1 1 50 50 LEU CA C 13 57.735 0.123 . . . . . . 50 L CA . 18565 1
597 . 1 1 50 50 LEU CB C 13 41.019 0.060 . . . . . . 50 L CB . 18565 1
598 . 1 1 50 50 LEU CG C 13 28.894 0.077 . . . . . . 50 L CG . 18565 1
599 . 1 1 50 50 LEU CD1 C 13 25.679 0.048 . . . . . . 50 L CD . 18565 1
600 . 1 1 50 50 LEU CD2 C 13 25.679 0.048 . . . . . . 50 L CD . 18565 1
601 . 1 1 50 50 LEU N N 15 120.281 0.057 . . . . . . 50 L N . 18565 1
602 . 1 1 51 51 MET H H 1 8.057 0.005 . . . . . . 51 M HN . 18565 1
603 . 1 1 51 51 MET HA H 1 3.683 0.009 . . . . . . 51 M HA . 18565 1
604 . 1 1 51 51 MET HB2 H 1 2.233 0.011 . . . . . . 51 M HB2 . 18565 1
605 . 1 1 51 51 MET HB3 H 1 2.678 0.013 . . . . . . 51 M HB3 . 18565 1
606 . 1 1 51 51 MET HG2 H 1 1.907 0.001 . . . . . . 51 M HG2 . 18565 1
607 . 1 1 51 51 MET HG3 H 1 1.942 0.009 . . . . . . 51 M HG3 . 18565 1
608 . 1 1 51 51 MET C C 13 177.126 0.012 . . . . . . 51 M C . 18565 1
609 . 1 1 51 51 MET CA C 13 60.966 0.046 . . . . . . 51 M CA . 18565 1
610 . 1 1 51 51 MET CB C 13 32.946 0.083 . . . . . . 51 M CB . 18565 1
611 . 1 1 51 51 MET CG C 13 32.328 0.000 . . . . . . 51 M CG . 18565 1
612 . 1 1 51 51 MET N N 15 118.919 0.071 . . . . . . 51 M N . 18565 1
613 . 1 1 52 52 GLU H H 1 7.459 0.007 . . . . . . 52 E HN . 18565 1
614 . 1 1 52 52 GLU HA H 1 4.142 0.015 . . . . . . 52 E HA . 18565 1
615 . 1 1 52 52 GLU HB2 H 1 2.197 0.011 . . . . . . 52 E HB2 . 18565 1
616 . 1 1 52 52 GLU HB3 H 1 1.848 0.006 . . . . . . 52 E HB3 . 18565 1
617 . 1 1 52 52 GLU HG2 H 1 2.428 0.007 . . . . . . 52 E HG2 . 18565 1
618 . 1 1 52 52 GLU HG3 H 1 2.111 0.004 . . . . . . 52 E HG3 . 18565 1
619 . 1 1 52 52 GLU C C 13 179.031 0.015 . . . . . . 52 E C . 18565 1
620 . 1 1 52 52 GLU CA C 13 59.531 0.097 . . . . . . 52 E CA . 18565 1
621 . 1 1 52 52 GLU CB C 13 29.368 0.015 . . . . . . 52 E CB . 18565 1
622 . 1 1 52 52 GLU CG C 13 36.392 0.122 . . . . . . 52 E CG . 18565 1
623 . 1 1 52 52 GLU N N 15 116.890 0.055 . . . . . . 52 E N . 18565 1
624 . 1 1 53 53 LEU H H 1 7.958 0.010 . . . . . . 53 L HN . 18565 1
625 . 1 1 53 53 LEU HA H 1 4.149 0.008 . . . . . . 53 L HA . 18565 1
626 . 1 1 53 53 LEU HB2 H 1 2.092 0.010 . . . . . . 53 L HB2 . 18565 1
627 . 1 1 53 53 LEU HB3 H 1 1.459 0.013 . . . . . . 53 L HB3 . 18565 1
628 . 1 1 53 53 LEU HG H 1 1.978 0.007 . . . . . . 53 L HG . 18565 1
629 . 1 1 53 53 LEU HD11 H 1 0.934 0.008 . . . . . . 53 L HD1 . 18565 1
630 . 1 1 53 53 LEU HD12 H 1 0.934 0.008 . . . . . . 53 L HD1 . 18565 1
631 . 1 1 53 53 LEU HD13 H 1 0.934 0.008 . . . . . . 53 L HD1 . 18565 1
632 . 1 1 53 53 LEU C C 13 180.548 0.019 . . . . . . 53 L C . 18565 1
633 . 1 1 53 53 LEU CA C 13 58.074 0.026 . . . . . . 53 L CA . 18565 1
634 . 1 1 53 53 LEU CB C 13 42.211 0.106 . . . . . . 53 L CB . 18565 1
635 . 1 1 53 53 LEU CG C 13 25.741 0.000 . . . . . . 53 L CG . 18565 1
636 . 1 1 53 53 LEU CD1 C 13 22.477 0.107 . . . . . . 53 L CD . 18565 1
637 . 1 1 53 53 LEU CD2 C 13 22.477 0.107 . . . . . . 53 L CD . 18565 1
638 . 1 1 53 53 LEU N N 15 118.477 0.078 . . . . . . 53 L N . 18565 1
639 . 1 1 54 54 ILE H H 1 8.287 0.008 . . . . . . 54 I HN . 18565 1
640 . 1 1 54 54 ILE HA H 1 3.479 0.022 . . . . . . 54 I HA . 18565 1
641 . 1 1 54 54 ILE HB H 1 1.896 0.010 . . . . . . 54 I HB . 18565 1
642 . 1 1 54 54 ILE HG12 H 1 0.523 0.008 . . . . . . 54 I HG12 . 18565 1
643 . 1 1 54 54 ILE HG13 H 1 1.761 0.009 . . . . . . 54 I HG13 . 18565 1
644 . 1 1 54 54 ILE HG21 H 1 0.998 0.173 . . . . . . 54 I HG2 . 18565 1
645 . 1 1 54 54 ILE HG22 H 1 0.998 0.173 . . . . . . 54 I HG2 . 18565 1
646 . 1 1 54 54 ILE HG23 H 1 0.998 0.173 . . . . . . 54 I HG2 . 18565 1
647 . 1 1 54 54 ILE HD11 H 1 0.720 0.030 . . . . . . 54 I HD1 . 18565 1
648 . 1 1 54 54 ILE HD12 H 1 0.720 0.030 . . . . . . 54 I HD1 . 18565 1
649 . 1 1 54 54 ILE HD13 H 1 0.720 0.030 . . . . . . 54 I HD1 . 18565 1
650 . 1 1 54 54 ILE C C 13 177.102 0.023 . . . . . . 54 I C . 18565 1
651 . 1 1 54 54 ILE CA C 13 66.377 0.129 . . . . . . 54 I CA . 18565 1
652 . 1 1 54 54 ILE CB C 13 38.050 0.052 . . . . . . 54 I CB . 18565 1
653 . 1 1 54 54 ILE CG1 C 13 29.360 0.082 . . . . . . 54 I CG1 . 18565 1
654 . 1 1 54 54 ILE CG2 C 13 17.640 0.043 . . . . . . 54 I CG2 . 18565 1
655 . 1 1 54 54 ILE CD1 C 13 14.258 0.048 . . . . . . 54 I CD . 18565 1
656 . 1 1 54 54 ILE N N 15 121.652 0.088 . . . . . . 54 I N . 18565 1
657 . 1 1 55 55 ASP H H 1 8.267 0.007 . . . . . . 55 D HN . 18565 1
658 . 1 1 55 55 ASP HA H 1 4.316 0.012 . . . . . . 55 D HA . 18565 1
659 . 1 1 55 55 ASP HB2 H 1 2.956 0.016 . . . . . . 55 D HB2 . 18565 1
660 . 1 1 55 55 ASP HB3 H 1 2.653 0.012 . . . . . . 55 D HB3 . 18565 1
661 . 1 1 55 55 ASP C C 13 179.372 0.012 . . . . . . 55 D C . 18565 1
662 . 1 1 55 55 ASP CA C 13 57.951 0.067 . . . . . . 55 D CA . 18565 1
663 . 1 1 55 55 ASP CB C 13 39.589 0.047 . . . . . . 55 D CB . 18565 1
664 . 1 1 55 55 ASP N N 15 121.772 0.056 . . . . . . 55 D N . 18565 1
665 . 1 1 56 56 LEU H H 1 8.259 0.010 . . . . . . 56 L HN . 18565 1
666 . 1 1 56 56 LEU HA H 1 4.179 0.011 . . . . . . 56 L HA . 18565 1
667 . 1 1 56 56 LEU HB2 H 1 1.878 0.014 . . . . . . 56 L HB2 . 18565 1
668 . 1 1 56 56 LEU HB3 H 1 1.692 0.010 . . . . . . 56 L HB3 . 18565 1
669 . 1 1 56 56 LEU HG H 1 0.420 0.011 . . . . . . 56 L HG . 18565 1
670 . 1 1 56 56 LEU HD11 H 1 0.836 0.021 . . . . . . 56 L HD1 . 18565 1
671 . 1 1 56 56 LEU HD12 H 1 0.836 0.021 . . . . . . 56 L HD1 . 18565 1
672 . 1 1 56 56 LEU HD13 H 1 0.836 0.021 . . . . . . 56 L HD1 . 18565 1
673 . 1 1 56 56 LEU HD21 H 1 0.932 0.011 . . . . . . 56 L HD2 . 18565 1
674 . 1 1 56 56 LEU HD22 H 1 0.932 0.011 . . . . . . 56 L HD2 . 18565 1
675 . 1 1 56 56 LEU HD23 H 1 0.932 0.011 . . . . . . 56 L HD2 . 18565 1
676 . 1 1 56 56 LEU C C 13 179.763 0.014 . . . . . . 56 L C . 18565 1
677 . 1 1 56 56 LEU CA C 13 57.729 0.129 . . . . . . 56 L CA . 18565 1
678 . 1 1 56 56 LEU CB C 13 42.144 0.063 . . . . . . 56 L CB . 18565 1
679 . 1 1 56 56 LEU CG C 13 25.142 0.080 . . . . . . 56 L CG . 18565 1
680 . 1 1 56 56 LEU CD1 C 13 23.533 0.174 . . . . . . 56 L CD . 18565 1
681 . 1 1 56 56 LEU CD2 C 13 23.533 0.174 . . . . . . 56 L CD . 18565 1
682 . 1 1 56 56 LEU N N 15 120.370 0.070 . . . . . . 56 L N . 18565 1
683 . 1 1 57 57 TYR H H 1 8.295 0.009 . . . . . . 57 Y HN . 18565 1
684 . 1 1 57 57 TYR HA H 1 4.068 0.013 . . . . . . 57 Y HA . 18565 1
685 . 1 1 57 57 TYR HB2 H 1 3.322 0.015 . . . . . . 57 Y HB2 . 18565 1
686 . 1 1 57 57 TYR HB3 H 1 3.122 0.010 . . . . . . 57 Y HB3 . 18565 1
687 . 1 1 57 57 TYR C C 13 177.121 0.034 . . . . . . 57 Y C . 18565 1
688 . 1 1 57 57 TYR CA C 13 61.907 0.086 . . . . . . 57 Y CA . 18565 1
689 . 1 1 57 57 TYR CB C 13 38.569 0.040 . . . . . . 57 Y CB . 18565 1
690 . 1 1 57 57 TYR N N 15 124.020 0.065 . . . . . . 57 Y N . 18565 1
691 . 1 1 58 58 GLU H H 1 8.671 0.009 . . . . . . 58 E HN . 18565 1
692 . 1 1 58 58 GLU HA H 1 3.926 0.008 . . . . . . 58 E HA . 18565 1
693 . 1 1 58 58 GLU HB2 H 1 2.347 0.006 . . . . . . 58 E HB2 . 18565 1
694 . 1 1 58 58 GLU HG2 H 1 2.130 0.006 . . . . . . 58 E HG2 . 18565 1
695 . 1 1 58 58 GLU HG3 H 1 2.164 0.000 . . . . . . 58 E HG3 . 18565 1
696 . 1 1 58 58 GLU C C 13 177.370 0.018 . . . . . . 58 E C . 18565 1
697 . 1 1 58 58 GLU CA C 13 59.301 0.036 . . . . . . 58 E CA . 18565 1
698 . 1 1 58 58 GLU CB C 13 29.828 0.059 . . . . . . 58 E CB . 18565 1
699 . 1 1 58 58 GLU CG C 13 36.421 0.000 . . . . . . 58 E CG . 18565 1
700 . 1 1 58 58 GLU N N 15 119.564 0.050 . . . . . . 58 E N . 18565 1
701 . 1 1 59 59 GLU H H 1 7.769 0.006 . . . . . . 59 E HN . 18565 1
702 . 1 1 59 59 GLU HA H 1 4.097 0.017 . . . . . . 59 E HA . 18565 1
703 . 1 1 59 59 GLU HB2 H 1 2.142 0.009 . . . . . . 59 E HB2 . 18565 1
704 . 1 1 59 59 GLU HB3 H 1 2.362 0.001 . . . . . . 59 E HB3 . 18565 1
705 . 1 1 59 59 GLU HG2 H 1 2.665 0.008 . . . . . . 59 E HG2 . 18565 1
706 . 1 1 59 59 GLU HG3 H 1 2.333 0.044 . . . . . . 59 E HG3 . 18565 1
707 . 1 1 59 59 GLU C C 13 177.883 0.007 . . . . . . 59 E C . 18565 1
708 . 1 1 59 59 GLU CA C 13 58.414 0.084 . . . . . . 59 E CA . 18565 1
709 . 1 1 59 59 GLU CB C 13 30.063 0.159 . . . . . . 59 E CB . 18565 1
710 . 1 1 59 59 GLU CG C 13 36.360 0.101 . . . . . . 59 E CG . 18565 1
711 . 1 1 59 59 GLU N N 15 115.901 0.044 . . . . . . 59 E N . 18565 1
712 . 1 1 60 60 SER H H 1 7.834 0.008 . . . . . . 60 S HN . 18565 1
713 . 1 1 60 60 SER HA H 1 4.387 0.013 . . . . . . 60 S HA . 18565 1
714 . 1 1 60 60 SER HB2 H 1 4.067 0.000 . . . . . . 60 S HB2 . 18565 1
715 . 1 1 60 60 SER HB3 H 1 3.966 0.012 . . . . . . 60 S HB3 . 18565 1
716 . 1 1 60 60 SER C C 13 174.763 0.006 . . . . . . 60 S C . 18565 1
717 . 1 1 60 60 SER CA C 13 60.032 0.073 . . . . . . 60 S CA . 18565 1
718 . 1 1 60 60 SER CB C 13 64.200 0.207 . . . . . . 60 S CB . 18565 1
719 . 1 1 60 60 SER N N 15 112.520 0.040 . . . . . . 60 S N . 18565 1
720 . 1 1 61 61 GLN H H 1 8.085 0.009 . . . . . . 61 Q HN . 18565 1
721 . 1 1 61 61 GLN HA H 1 4.742 0.006 . . . . . . 61 Q HA . 18565 1
722 . 1 1 61 61 GLN HB2 H 1 1.498 0.016 . . . . . . 61 Q HB2 . 18565 1
723 . 1 1 61 61 GLN HB3 H 1 1.926 0.010 . . . . . . 61 Q HB3 . 18565 1
724 . 1 1 61 61 GLN HG2 H 1 2.054 0.019 . . . . . . 61 Q HG2 . 18565 1
725 . 1 1 61 61 GLN HG3 H 1 1.878 0.002 . . . . . . 61 Q HG3 . 18565 1
726 . 1 1 61 61 GLN C C 13 173.038 0.000 . . . . . . 61 Q C . 18565 1
727 . 1 1 61 61 GLN CA C 13 53.806 0.058 . . . . . . 61 Q CA . 18565 1
728 . 1 1 61 61 GLN CB C 13 28.919 0.030 . . . . . . 61 Q CB . 18565 1
729 . 1 1 61 61 GLN CG C 13 33.315 0.089 . . . . . . 61 Q CG . 18565 1
730 . 1 1 61 61 GLN N N 15 120.474 0.049 . . . . . . 61 Q N . 18565 1
731 . 1 1 62 62 PRO HA H 1 4.520 0.006 . . . . . . 62 P HA . 18565 1
732 . 1 1 62 62 PRO HB2 H 1 2.391 0.011 . . . . . . 62 P HB1 . 18565 1
733 . 1 1 62 62 PRO HB3 H 1 1.985 0.006 . . . . . . 62 P HB2 . 18565 1
734 . 1 1 62 62 PRO HG2 H 1 2.024 0.007 . . . . . . 62 P HG2 . 18565 1
735 . 1 1 62 62 PRO HG3 H 1 2.646 0.801 . . . . . . 62 P HG3 . 18565 1
736 . 1 1 62 62 PRO HD2 H 1 3.566 0.047 . . . . . . 62 P HD2 . 18565 1
737 . 1 1 62 62 PRO HD3 H 1 3.397 0.012 . . . . . . 62 P HD3 . 18565 1
738 . 1 1 62 62 PRO C C 13 177.655 0.006 . . . . . . 62 P C . 18565 1
739 . 1 1 62 62 PRO CA C 13 64.594 0.087 . . . . . . 62 P CA . 18565 1
740 . 1 1 62 62 PRO CB C 13 32.110 0.083 . . . . . . 62 P CB . 18565 1
741 . 1 1 62 62 PRO CG C 13 27.353 0.034 . . . . . . 62 P CG . 18565 1
742 . 1 1 62 62 PRO CD C 13 50.168 0.087 . . . . . . 62 P CD . 18565 1
743 . 1 1 63 63 SER H H 1 8.229 0.007 . . . . . . 63 S HN . 18565 1
744 . 1 1 63 63 SER HA H 1 4.589 0.033 . . . . . . 63 S HA . 18565 1
745 . 1 1 63 63 SER HB2 H 1 3.960 0.016 . . . . . . 63 S HB2 . 18565 1
746 . 1 1 63 63 SER C C 13 174.812 0.011 . . . . . . 63 S C . 18565 1
747 . 1 1 63 63 SER CA C 13 57.629 0.039 . . . . . . 63 S CA . 18565 1
748 . 1 1 63 63 SER CB C 13 63.638 0.066 . . . . . . 63 S CB . 18565 1
749 . 1 1 63 63 SER N N 15 112.865 0.033 . . . . . . 63 S N . 18565 1
750 . 1 1 64 64 SER H H 1 7.824 0.006 . . . . . . 64 S HN . 18565 1
751 . 1 1 64 64 SER HA H 1 4.699 0.015 . . . . . . 64 S HA . 18565 1
752 . 1 1 64 64 SER HB2 H 1 4.308 0.012 . . . . . . 64 S HB2 . 18565 1
753 . 1 1 64 64 SER C C 13 177.193 0.027 . . . . . . 64 S C . 18565 1
754 . 1 1 64 64 SER CA C 13 58.769 0.000 . . . . . . 64 S CA . 18565 1
755 . 1 1 64 64 SER CB C 13 63.932 0.054 . . . . . . 64 S CB . 18565 1
756 . 1 1 64 64 SER N N 15 116.450 0.042 . . . . . . 64 S N . 18565 1
757 . 1 1 65 65 GLU HA H 1 4.246 0.007 . . . . . . 65 E HA . 18565 1
758 . 1 1 65 65 GLU HB2 H 1 2.243 0.006 . . . . . . 65 E HB2 . 18565 1
759 . 1 1 65 65 GLU HB3 H 1 1.971 0.006 . . . . . . 65 E HB3 . 18565 1
760 . 1 1 65 65 GLU HG3 H 1 2.465 0.007 . . . . . . 65 E HG3 . 18565 1
761 . 1 1 65 65 GLU C C 13 177.612 0.007 . . . . . . 65 E C . 18565 1
762 . 1 1 65 65 GLU CA C 13 58.729 0.038 . . . . . . 65 E CA . 18565 1
763 . 1 1 65 65 GLU CB C 13 29.857 0.054 . . . . . . 65 E CB . 18565 1
764 . 1 1 65 65 GLU CG C 13 36.898 0.036 . . . . . . 65 E CG . 18565 1
765 . 1 1 66 66 ARG H H 1 8.081 0.009 . . . . . . 66 R HN . 18565 1
766 . 1 1 66 66 ARG HA H 1 3.945 0.012 . . . . . . 66 R HA . 18565 1
767 . 1 1 66 66 ARG HB2 H 1 0.889 0.008 . . . . . . 66 R HB2 . 18565 1
768 . 1 1 66 66 ARG HB3 H 1 1.219 0.017 . . . . . . 66 R HB3 . 18565 1
769 . 1 1 66 66 ARG HG2 H 1 1.312 0.341 . . . . . . 66 R HG2 . 18565 1
770 . 1 1 66 66 ARG HG3 H 1 2.476 0.005 . . . . . . 66 R HG3 . 18565 1
771 . 1 1 66 66 ARG C C 13 175.943 0.010 . . . . . . 66 R C . 18565 1
772 . 1 1 66 66 ARG CA C 13 57.270 0.040 . . . . . . 66 R CA . 18565 1
773 . 1 1 66 66 ARG CB C 13 30.114 0.087 . . . . . . 66 R CB . 18565 1
774 . 1 1 66 66 ARG CG C 13 28.604 0.063 . . . . . . 66 R CG . 18565 1
775 . 1 1 66 66 ARG N N 15 116.393 0.048 . . . . . . 66 R N . 18565 1
776 . 1 1 67 67 LEU H H 1 7.363 0.010 . . . . . . 67 L HN . 18565 1
777 . 1 1 67 67 LEU HA H 1 3.874 0.020 . . . . . . 67 L HA . 18565 1
778 . 1 1 67 67 LEU HB2 H 1 1.868 0.016 . . . . . . 67 L HB2 . 18565 1
779 . 1 1 67 67 LEU HB3 H 1 1.526 0.012 . . . . . . 67 L HB3 . 18565 1
780 . 1 1 67 67 LEU HG H 1 1.177 0.003 . . . . . . 67 L HG . 18565 1
781 . 1 1 67 67 LEU HD11 H 1 1.042 0.038 . . . . . . 67 L HD1 . 18565 1
782 . 1 1 67 67 LEU HD12 H 1 1.042 0.038 . . . . . . 67 L HD1 . 18565 1
783 . 1 1 67 67 LEU HD13 H 1 1.042 0.038 . . . . . . 67 L HD1 . 18565 1
784 . 1 1 67 67 LEU HD21 H 1 1.167 0.008 . . . . . . 67 L HD2 . 18565 1
785 . 1 1 67 67 LEU HD22 H 1 1.167 0.008 . . . . . . 67 L HD2 . 18565 1
786 . 1 1 67 67 LEU HD23 H 1 1.167 0.008 . . . . . . 67 L HD2 . 18565 1
787 . 1 1 67 67 LEU C C 13 178.313 0.009 . . . . . . 67 L C . 18565 1
788 . 1 1 67 67 LEU CA C 13 58.266 0.128 . . . . . . 67 L CA . 18565 1
789 . 1 1 67 67 LEU CB C 13 41.647 0.047 . . . . . . 67 L CB . 18565 1
790 . 1 1 67 67 LEU CG C 13 25.449 0.056 . . . . . . 67 L CG . 18565 1
791 . 1 1 67 67 LEU CD1 C 13 23.897 0.114 . . . . . . 67 L CD . 18565 1
792 . 1 1 67 67 LEU CD2 C 13 23.897 0.114 . . . . . . 67 L CD . 18565 1
793 . 1 1 67 67 LEU N N 15 115.837 0.074 . . . . . . 67 L N . 18565 1
794 . 1 1 68 68 ASN H H 1 8.336 0.007 . . . . . . 68 N HN . 18565 1
795 . 1 1 68 68 ASN HA H 1 4.450 0.012 . . . . . . 68 N HA . 18565 1
796 . 1 1 68 68 ASN HB2 H 1 2.915 0.024 . . . . . . 68 N HB2 . 18565 1
797 . 1 1 68 68 ASN HB3 H 1 2.962 0.011 . . . . . . 68 N HB3 . 18565 1
798 . 1 1 68 68 ASN C C 13 178.085 0.008 . . . . . . 68 N C . 18565 1
799 . 1 1 68 68 ASN CA C 13 57.049 0.041 . . . . . . 68 N CA . 18565 1
800 . 1 1 68 68 ASN CB C 13 37.411 0.047 . . . . . . 68 N CB . 18565 1
801 . 1 1 68 68 ASN N N 15 118.359 0.044 . . . . . . 68 N N . 18565 1
802 . 1 1 69 69 ALA H H 1 8.182 0.006 . . . . . . 69 A HN . 18565 1
803 . 1 1 69 69 ALA HA H 1 4.517 0.015 . . . . . . 69 A HA . 18565 1
804 . 1 1 69 69 ALA HB1 H 1 1.410 0.009 . . . . . . 69 A HB . 18565 1
805 . 1 1 69 69 ALA HB2 H 1 1.410 0.009 . . . . . . 69 A HB . 18565 1
806 . 1 1 69 69 ALA HB3 H 1 1.410 0.009 . . . . . . 69 A HB . 18565 1
807 . 1 1 69 69 ALA C C 13 179.459 0.012 . . . . . . 69 A C . 18565 1
808 . 1 1 69 69 ALA CA C 13 54.924 0.129 . . . . . . 69 A CA . 18565 1
809 . 1 1 69 69 ALA CB C 13 18.273 0.153 . . . . . . 69 A CB . 18565 1
810 . 1 1 69 69 ALA N N 15 122.748 0.049 . . . . . . 69 A N . 18565 1
811 . 1 1 70 70 PHE H H 1 8.019 0.009 . . . . . . 70 F HN . 18565 1
812 . 1 1 70 70 PHE HA H 1 4.472 0.013 . . . . . . 70 F HA . 18565 1
813 . 1 1 70 70 PHE HB2 H 1 3.206 0.020 . . . . . . 70 F HB2 . 18565 1
814 . 1 1 70 70 PHE C C 13 178.252 0.012 . . . . . . 70 F C . 18565 1
815 . 1 1 70 70 PHE CA C 13 58.315 0.081 . . . . . . 70 F CA . 18565 1
816 . 1 1 70 70 PHE CB C 13 36.798 0.041 . . . . . . 70 F CB . 18565 1
817 . 1 1 70 70 PHE N N 15 116.630 0.063 . . . . . . 70 F N . 18565 1
818 . 1 1 71 71 ARG H H 1 8.899 0.020 . . . . . . 71 R HN . 18565 1
819 . 1 1 71 71 ARG HA H 1 3.926 0.018 . . . . . . 71 R HA . 18565 1
820 . 1 1 71 71 ARG HB2 H 1 1.977 0.013 . . . . . . 71 R HB2 . 18565 1
821 . 1 1 71 71 ARG HB3 H 1 2.236 0.011 . . . . . . 71 R HB3 . 18565 1
822 . 1 1 71 71 ARG HD2 H 1 2.350 0.000 . . . . . . 71 R HD1 . 18565 1
823 . 1 1 71 71 ARG HE H 1 3.162 0.009 . . . . . . 71 R HE . 18565 1
824 . 1 1 71 71 ARG C C 13 178.950 0.045 . . . . . . 71 R C . 18565 1
825 . 1 1 71 71 ARG CA C 13 60.237 0.068 . . . . . . 71 R CA . 18565 1
826 . 1 1 71 71 ARG CB C 13 29.980 0.140 . . . . . . 71 R CB . 18565 1
827 . 1 1 71 71 ARG CG C 13 29.092 0.000 . . . . . . 71 R CG . 18565 1
828 . 1 1 71 71 ARG CD C 13 43.480 0.044 . . . . . . 71 R CD . 18565 1
829 . 1 1 71 71 ARG N N 15 120.065 0.058 . . . . . . 71 R N . 18565 1
830 . 1 1 72 72 GLU H H 1 7.598 0.006 . . . . . . 72 E HN . 18565 1
831 . 1 1 72 72 GLU HA H 1 4.017 0.011 . . . . . . 72 E HA . 18565 1
832 . 1 1 72 72 GLU HB2 H 1 2.183 0.009 . . . . . . 72 E HB2 . 18565 1
833 . 1 1 72 72 GLU HB3 H 1 2.109 0.011 . . . . . . 72 E HB3 . 18565 1
834 . 1 1 72 72 GLU HG2 H 1 1.998 0.045 . . . . . . 72 E HG2 . 18565 1
835 . 1 1 72 72 GLU HG3 H 1 2.141 0.007 . . . . . . 72 E HG3 . 18565 1
836 . 1 1 72 72 GLU C C 13 178.888 0.007 . . . . . . 72 E C . 18565 1
837 . 1 1 72 72 GLU CA C 13 59.639 0.045 . . . . . . 72 E CA . 18565 1
838 . 1 1 72 72 GLU CB C 13 28.702 0.053 . . . . . . 72 E CB . 18565 1
839 . 1 1 72 72 GLU CG C 13 35.980 0.039 . . . . . . 72 E CG . 18565 1
840 . 1 1 72 72 GLU N N 15 121.818 0.054 . . . . . . 72 E N . 18565 1
841 . 1 1 73 73 LEU H H 1 7.890 0.008 . . . . . . 73 L HN . 18565 1
842 . 1 1 73 73 LEU HA H 1 3.552 0.009 . . . . . . 73 L HA . 18565 1
843 . 1 1 73 73 LEU HB2 H 1 1.516 0.010 . . . . . . 73 L HB2 . 18565 1
844 . 1 1 73 73 LEU HB3 H 1 2.147 0.006 . . . . . . 73 L HB3 . 18565 1
845 . 1 1 73 73 LEU HG H 1 0.968 0.024 . . . . . . 73 L HG . 18565 1
846 . 1 1 73 73 LEU HD11 H 1 1.438 0.000 . . . . . . 73 L HD1 . 18565 1
847 . 1 1 73 73 LEU HD12 H 1 1.438 0.000 . . . . . . 73 L HD1 . 18565 1
848 . 1 1 73 73 LEU HD13 H 1 1.438 0.000 . . . . . . 73 L HD1 . 18565 1
849 . 1 1 73 73 LEU HD21 H 1 1.056 0.025 . . . . . . 73 L HD2 . 18565 1
850 . 1 1 73 73 LEU HD22 H 1 1.056 0.025 . . . . . . 73 L HD2 . 18565 1
851 . 1 1 73 73 LEU HD23 H 1 1.056 0.025 . . . . . . 73 L HD2 . 18565 1
852 . 1 1 73 73 LEU C C 13 177.869 0.013 . . . . . . 73 L C . 18565 1
853 . 1 1 73 73 LEU CA C 13 57.441 0.066 . . . . . . 73 L CA . 18565 1
854 . 1 1 73 73 LEU CB C 13 41.554 0.060 . . . . . . 73 L CB . 18565 1
855 . 1 1 73 73 LEU CG C 13 27.819 0.089 . . . . . . 73 L CG . 18565 1
856 . 1 1 73 73 LEU CD1 C 13 23.821 0.120 . . . . . . 73 L CD . 18565 1
857 . 1 1 73 73 LEU CD2 C 13 23.821 0.120 . . . . . . 73 L CD . 18565 1
858 . 1 1 73 73 LEU N N 15 121.239 0.049 . . . . . . 73 L N . 18565 1
859 . 1 1 74 74 ARG H H 1 8.542 0.007 . . . . . . 74 R HN . 18565 1
860 . 1 1 74 74 ARG HA H 1 3.700 0.008 . . . . . . 74 R HA . 18565 1
861 . 1 1 74 74 ARG HB2 H 1 1.908 0.017 . . . . . . 74 R HB2 . 18565 1
862 . 1 1 74 74 ARG HG2 H 1 1.477 0.064 . . . . . . 74 R HG2 . 18565 1
863 . 1 1 74 74 ARG HG3 H 1 1.852 0.000 . . . . . . 74 R HG3 . 18565 1
864 . 1 1 74 74 ARG HD2 H 1 2.201 0.025 . . . . . . 74 R HD2 . 18565 1
865 . 1 1 74 74 ARG HD3 H 1 2.929 0.000 . . . . . . 74 R HD3 . 18565 1
866 . 1 1 74 74 ARG C C 13 177.864 0.009 . . . . . . 74 R C . 18565 1
867 . 1 1 74 74 ARG CA C 13 60.931 0.084 . . . . . . 74 R CA . 18565 1
868 . 1 1 74 74 ARG CB C 13 30.105 0.027 . . . . . . 74 R CB . 18565 1
869 . 1 1 74 74 ARG CG C 13 28.281 0.062 . . . . . . 74 R CG . 18565 1
870 . 1 1 74 74 ARG CD C 13 43.826 0.069 . . . . . . 74 R CD . 18565 1
871 . 1 1 74 74 ARG N N 15 119.294 0.066 . . . . . . 74 R N . 18565 1
872 . 1 1 75 75 THR H H 1 7.898 0.008 . . . . . . 75 T HN . 18565 1
873 . 1 1 75 75 THR HA H 1 4.094 0.009 . . . . . . 75 T HA . 18565 1
874 . 1 1 75 75 THR HB H 1 4.286 0.012 . . . . . . 75 T HB . 18565 1
875 . 1 1 75 75 THR HG1 H 1 4.190 0.115 . . . . . . 75 T HG1 . 18565 1
876 . 1 1 75 75 THR HG21 H 1 1.255 0.011 . . . . . . 75 T HG2 . 18565 1
877 . 1 1 75 75 THR HG22 H 1 1.255 0.011 . . . . . . 75 T HG2 . 18565 1
878 . 1 1 75 75 THR HG23 H 1 1.255 0.011 . . . . . . 75 T HG2 . 18565 1
879 . 1 1 75 75 THR C C 13 176.473 0.006 . . . . . . 75 T C . 18565 1
880 . 1 1 75 75 THR CA C 13 66.491 0.066 . . . . . . 75 T CA . 18565 1
881 . 1 1 75 75 THR CB C 13 68.745 0.157 . . . . . . 75 T CB . 18565 1
882 . 1 1 75 75 THR CG2 C 13 22.052 0.204 . . . . . . 75 T CG . 18565 1
883 . 1 1 75 75 THR N N 15 114.845 0.053 . . . . . . 75 T N . 18565 1
884 . 1 1 76 76 GLN H H 1 7.721 0.005 . . . . . . 76 Q HN . 18565 1
885 . 1 1 76 76 GLN HA H 1 3.864 0.012 . . . . . . 76 Q HA . 18565 1
886 . 1 1 76 76 GLN HB2 H 1 2.477 0.015 . . . . . . 76 Q HB2 . 18565 1
887 . 1 1 76 76 GLN HB3 H 1 1.826 0.000 . . . . . . 76 Q HB3 . 18565 1
888 . 1 1 76 76 GLN HG2 H 1 2.330 0.005 . . . . . . 76 Q HG2 . 18565 1
889 . 1 1 76 76 GLN HG3 H 1 2.124 0.008 . . . . . . 76 Q HG3 . 18565 1
890 . 1 1 76 76 GLN C C 13 180.375 0.010 . . . . . . 76 Q C . 18565 1
891 . 1 1 76 76 GLN CA C 13 58.842 0.040 . . . . . . 76 Q CA . 18565 1
892 . 1 1 76 76 GLN CB C 13 27.852 0.029 . . . . . . 76 Q CB . 18565 1
893 . 1 1 76 76 GLN CG C 13 32.162 0.194 . . . . . . 76 Q CG . 18565 1
894 . 1 1 76 76 GLN N N 15 121.220 0.047 . . . . . . 76 Q N . 18565 1
895 . 1 1 77 77 LEU H H 1 8.075 0.011 . . . . . . 77 L HN . 18565 1
896 . 1 1 77 77 LEU HA H 1 3.918 0.010 . . . . . . 77 L HA . 18565 1
897 . 1 1 77 77 LEU HB2 H 1 1.888 0.002 . . . . . . 77 L HB2 . 18565 1
898 . 1 1 77 77 LEU HB3 H 1 1.213 0.011 . . . . . . 77 L HB3 . 18565 1
899 . 1 1 77 77 LEU HG H 1 0.810 0.011 . . . . . . 77 L HG . 18565 1
900 . 1 1 77 77 LEU HD11 H 1 0.830 0.005 . . . . . . 77 L HD1 . 18565 1
901 . 1 1 77 77 LEU HD12 H 1 0.830 0.005 . . . . . . 77 L HD1 . 18565 1
902 . 1 1 77 77 LEU HD13 H 1 0.830 0.005 . . . . . . 77 L HD1 . 18565 1
903 . 1 1 77 77 LEU HD21 H 1 1.457 0.000 . . . . . . 77 L HD2 . 18565 1
904 . 1 1 77 77 LEU HD22 H 1 1.457 0.000 . . . . . . 77 L HD2 . 18565 1
905 . 1 1 77 77 LEU HD23 H 1 1.457 0.000 . . . . . . 77 L HD2 . 18565 1
906 . 1 1 77 77 LEU C C 13 177.709 0.009 . . . . . . 77 L C . 18565 1
907 . 1 1 77 77 LEU CA C 13 57.778 0.083 . . . . . . 77 L CA . 18565 1
908 . 1 1 77 77 LEU CB C 13 41.655 0.041 . . . . . . 77 L CB . 18565 1
909 . 1 1 77 77 LEU CG C 13 27.037 0.113 . . . . . . 77 L CG . 18565 1
910 . 1 1 77 77 LEU CD1 C 13 23.323 0.142 . . . . . . 77 L CD . 18565 1
911 . 1 1 77 77 LEU CD2 C 13 23.323 0.142 . . . . . . 77 L CD . 18565 1
912 . 1 1 77 77 LEU N N 15 120.648 0.053 . . . . . . 77 L N . 18565 1
913 . 1 1 78 78 GLU H H 1 8.432 0.011 . . . . . . 78 E HN . 18565 1
914 . 1 1 78 78 GLU HA H 1 3.681 0.012 . . . . . . 78 E HA . 18565 1
915 . 1 1 78 78 GLU HB2 H 1 1.985 0.006 . . . . . . 78 E HB2 . 18565 1
916 . 1 1 78 78 GLU HB3 H 1 2.353 0.009 . . . . . . 78 E HB3 . 18565 1
917 . 1 1 78 78 GLU HG2 H 1 2.517 0.051 . . . . . . 78 E HG2 . 18565 1
918 . 1 1 78 78 GLU HG3 H 1 2.133 0.008 . . . . . . 78 E HG3 . 18565 1
919 . 1 1 78 78 GLU C C 13 179.436 0.014 . . . . . . 78 E C . 18565 1
920 . 1 1 78 78 GLU CA C 13 60.084 0.090 . . . . . . 78 E CA . 18565 1
921 . 1 1 78 78 GLU CB C 13 29.684 0.104 . . . . . . 78 E CB . 18565 1
922 . 1 1 78 78 GLU CG C 13 37.308 0.090 . . . . . . 78 E CG . 18565 1
923 . 1 1 78 78 GLU N N 15 118.639 0.040 . . . . . . 78 E N . 18565 1
924 . 1 1 79 79 LYS H H 1 8.039 0.008 . . . . . . 79 K HN . 18565 1
925 . 1 1 79 79 LYS HA H 1 4.091 0.011 . . . . . . 79 K HA . 18565 1
926 . 1 1 79 79 LYS HB2 H 1 1.874 0.011 . . . . . . 79 K HB2 . 18565 1
927 . 1 1 79 79 LYS HG2 H 1 1.584 0.004 . . . . . . 79 K HG1 . 18565 1
928 . 1 1 79 79 LYS HG3 H 1 1.453 0.016 . . . . . . 79 K HG2 . 18565 1
929 . 1 1 79 79 LYS HD2 H 1 1.439 0.001 . . . . . . 79 K HD1 . 18565 1
930 . 1 1 79 79 LYS HD3 H 1 1.665 0.015 . . . . . . 79 K HD2 . 18565 1
931 . 1 1 79 79 LYS HE2 H 1 2.924 0.008 . . . . . . 79 K HE1 . 18565 1
932 . 1 1 79 79 LYS HE3 H 1 2.951 0.027 . . . . . . 79 K HE2 . 18565 1
933 . 1 1 79 79 LYS C C 13 180.071 0.015 . . . . . . 79 K C . 18565 1
934 . 1 1 79 79 LYS CA C 13 59.125 0.089 . . . . . . 79 K CA . 18565 1
935 . 1 1 79 79 LYS CB C 13 32.209 0.044 . . . . . . 79 K CB . 18565 1
936 . 1 1 79 79 LYS CG C 13 25.458 0.110 . . . . . . 79 K CG . 18565 1
937 . 1 1 79 79 LYS CD C 13 29.067 0.111 . . . . . . 79 K CD . 18565 1
938 . 1 1 79 79 LYS CE C 13 41.961 0.066 . . . . . . 79 K CE . 18565 1
939 . 1 1 79 79 LYS N N 15 117.774 0.074 . . . . . . 79 K N . 18565 1
940 . 1 1 80 80 ALA H H 1 8.104 0.007 . . . . . . 80 A HN . 18565 1
941 . 1 1 80 80 ALA HA H 1 4.105 0.018 . . . . . . 80 A HA . 18565 1
942 . 1 1 80 80 ALA HB1 H 1 1.426 0.009 . . . . . . 80 A HB . 18565 1
943 . 1 1 80 80 ALA HB2 H 1 1.426 0.009 . . . . . . 80 A HB . 18565 1
944 . 1 1 80 80 ALA HB3 H 1 1.426 0.009 . . . . . . 80 A HB . 18565 1
945 . 1 1 80 80 ALA C C 13 179.867 0.013 . . . . . . 80 A C . 18565 1
946 . 1 1 80 80 ALA CA C 13 54.821 0.249 . . . . . . 80 A CA . 18565 1
947 . 1 1 80 80 ALA CB C 13 18.376 0.031 . . . . . . 80 A CB . 18565 1
948 . 1 1 80 80 ALA N N 15 122.999 0.075 . . . . . . 80 A N . 18565 1
949 . 1 1 81 81 LEU H H 1 7.951 0.006 . . . . . . 81 L HN . 18565 1
950 . 1 1 81 81 LEU HA H 1 4.234 0.011 . . . . . . 81 L HA . 18565 1
951 . 1 1 81 81 LEU HB2 H 1 1.789 0.017 . . . . . . 81 L HB2 . 18565 1
952 . 1 1 81 81 LEU HB3 H 1 1.434 0.005 . . . . . . 81 L HB3 . 18565 1
953 . 1 1 81 81 LEU HG H 1 1.449 0.006 . . . . . . 81 L HG . 18565 1
954 . 1 1 81 81 LEU HD11 H 1 0.880 0.011 . . . . . . 81 L HD1 . 18565 1
955 . 1 1 81 81 LEU HD12 H 1 0.880 0.011 . . . . . . 81 L HD1 . 18565 1
956 . 1 1 81 81 LEU HD13 H 1 0.880 0.011 . . . . . . 81 L HD1 . 18565 1
957 . 1 1 81 81 LEU HD21 H 1 0.416 0.013 . . . . . . 81 L HD2 . 18565 1
958 . 1 1 81 81 LEU HD22 H 1 0.416 0.013 . . . . . . 81 L HD2 . 18565 1
959 . 1 1 81 81 LEU HD23 H 1 0.416 0.013 . . . . . . 81 L HD2 . 18565 1
960 . 1 1 81 81 LEU C C 13 177.533 0.010 . . . . . . 81 L C . 18565 1
961 . 1 1 81 81 LEU CA C 13 55.168 0.095 . . . . . . 81 L CA . 18565 1
962 . 1 1 81 81 LEU CB C 13 43.662 0.056 . . . . . . 81 L CB . 18565 1
963 . 1 1 81 81 LEU CG C 13 25.091 0.050 . . . . . . 81 L CG . 18565 1
964 . 1 1 81 81 LEU CD1 C 13 23.332 0.066 . . . . . . 81 L CD . 18565 1
965 . 1 1 81 81 LEU CD2 C 13 23.332 0.066 . . . . . . 81 L CD . 18565 1
966 . 1 1 81 81 LEU N N 15 116.668 0.051 . . . . . . 81 L N . 18565 1
967 . 1 1 82 82 GLY H H 1 7.814 0.009 . . . . . . 82 G HN . 18565 1
968 . 1 1 82 82 GLY HA2 H 1 4.062 0.004 . . . . . . 82 G HA2 . 18565 1
969 . 1 1 82 82 GLY HA3 H 1 3.945 0.017 . . . . . . 82 G HA3 . 18565 1
970 . 1 1 82 82 GLY C C 13 174.912 0.007 . . . . . . 82 G C . 18565 1
971 . 1 1 82 82 GLY CA C 13 46.428 0.042 . . . . . . 82 G CA . 18565 1
972 . 1 1 82 82 GLY N N 15 108.881 0.066 . . . . . . 82 G N . 18565 1
973 . 1 1 83 83 LEU H H 1 8.108 0.009 . . . . . . 83 L HN . 18565 1
974 . 1 1 83 83 LEU HA H 1 4.397 0.010 . . . . . . 83 L HA . 18565 1
975 . 1 1 83 83 LEU HB2 H 1 1.552 0.012 . . . . . . 83 L HB . 18565 1
976 . 1 1 83 83 LEU HB3 H 1 1.552 0.012 . . . . . . 83 L HB . 18565 1
977 . 1 1 83 83 LEU HG H 1 1.571 0.004 . . . . . . 83 L HG . 18565 1
978 . 1 1 83 83 LEU HD11 H 1 0.854 0.014 . . . . . . 83 L HD1 . 18565 1
979 . 1 1 83 83 LEU HD12 H 1 0.854 0.014 . . . . . . 83 L HD1 . 18565 1
980 . 1 1 83 83 LEU HD13 H 1 0.854 0.014 . . . . . . 83 L HD1 . 18565 1
981 . 1 1 83 83 LEU C C 13 176.942 0.010 . . . . . . 83 L C . 18565 1
982 . 1 1 83 83 LEU CA C 13 54.321 0.099 . . . . . . 83 L CA . 18565 1
983 . 1 1 83 83 LEU CB C 13 43.039 0.075 . . . . . . 83 L CB . 18565 1
984 . 1 1 83 83 LEU CG C 13 26.185 0.255 . . . . . . 83 L CG . 18565 1
985 . 1 1 83 83 LEU CD1 C 13 22.726 0.073 . . . . . . 83 L CD . 18565 1
986 . 1 1 83 83 LEU CD2 C 13 22.726 0.073 . . . . . . 83 L CD . 18565 1
987 . 1 1 83 83 LEU N N 15 119.663 0.050 . . . . . . 83 L N . 18565 1
988 . 1 1 84 84 GLU H H 1 8.347 0.007 . . . . . . 84 E HN . 18565 1
989 . 1 1 84 84 GLU HA H 1 4.183 0.012 . . . . . . 84 E HA . 18565 1
990 . 1 1 84 84 GLU HB2 H 1 1.914 0.008 . . . . . . 84 E HB2 . 18565 1
991 . 1 1 84 84 GLU HB3 H 1 1.840 0.027 . . . . . . 84 E HB3 . 18565 1
992 . 1 1 84 84 GLU HG2 H 1 2.210 0.011 . . . . . . 84 E HG2 . 18565 1
993 . 1 1 84 84 GLU HG3 H 1 2.112 0.011 . . . . . . 84 E HG3 . 18565 1
994 . 1 1 84 84 GLU C C 13 176.035 0.013 . . . . . . 84 E C . 18565 1
995 . 1 1 84 84 GLU CA C 13 56.432 0.118 . . . . . . 84 E CA . 18565 1
996 . 1 1 84 84 GLU CB C 13 30.458 0.046 . . . . . . 84 E CB . 18565 1
997 . 1 1 84 84 GLU CG C 13 36.255 0.008 . . . . . . 84 E CG . 18565 1
998 . 1 1 84 84 GLU N N 15 120.551 0.055 . . . . . . 84 E N . 18565 1
999 . 1 1 85 85 HIS H H 1 8.381 0.015 . . . . . . 85 H HN . 18565 1
1000 . 1 1 85 85 HIS HA H 1 4.571 0.017 . . . . . . 85 H HA . 18565 1
1001 . 1 1 85 85 HIS HB2 H 1 3.156 0.000 . . . . . . 85 H HB2 . 18565 1
1002 . 1 1 85 85 HIS HB3 H 1 3.095 0.000 . . . . . . 85 H HB3 . 18565 1
1003 . 1 1 85 85 HIS C C 13 173.713 0.005 . . . . . . 85 H C . 18565 1
1004 . 1 1 85 85 HIS CA C 13 55.728 0.094 . . . . . . 85 H CA . 18565 1
1005 . 1 1 85 85 HIS CB C 13 29.704 0.168 . . . . . . 85 H CB . 18565 1
1006 . 1 1 85 85 HIS N N 15 119.505 0.043 . . . . . . 85 H N . 18565 1
1007 . 1 1 86 86 HIS H H 1 8.200 0.014 . . . . . . 86 H HN . 18565 1
1008 . 1 1 86 86 HIS HA H 1 4.436 0.013 . . . . . . 86 H HA . 18565 1
1009 . 1 1 86 86 HIS HB2 H 1 3.104 0.009 . . . . . . 86 H HB2 . 18565 1
1010 . 1 1 86 86 HIS HB3 H 1 3.222 0.007 . . . . . . 86 H HB3 . 18565 1
1011 . 1 1 86 86 HIS C C 13 178.918 0.000 . . . . . . 86 H C . 18565 1
1012 . 1 1 86 86 HIS CA C 13 57.142 0.050 . . . . . . 86 H CA . 18565 1
1013 . 1 1 86 86 HIS CB C 13 29.998 0.049 . . . . . . 86 H CB . 18565 1
1014 . 1 1 86 86 HIS N N 15 125.316 0.066 . . . . . . 86 H N . 18565 1
1015 . 1 1 87 87 HIS HA H 1 3.570 0.023 . . . . . . 87 H HA . 18565 1
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