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 17812
_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' . . . 17812 1
2 '2D 1H-13C HSQC aliphatic' . . . 17812 1
3 '2D 1H-13C HSQC aromatic' . . . 17812 1
4 '3D HNCO' . . . 17812 1
5 '3D HNCA' . . . 17812 1
6 '3D HN(CO)CA' . . . 17812 1
7 '3D HNCACB' . . . 17812 1
8 '3D CBCA(CO)NH' . . . 17812 1
9 '3D HCCH-TOCSY' . . . 17812 1
10 '3D HCCH-COSY' . . . 17812 1
15 '2D 1H-1H COSY' . . . 17812 1
17 '2D 1H-1H TOCSY' . . . 17812 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 . 2 2 1 1 ALA HA H 1 4.042 0.000 . 1 . . . . 1 ALA HA . 17812 1
2 . 2 2 1 1 ALA HB1 H 1 1.098 0.187 . 1 . . . . 1 ALA MB . 17812 1
3 . 2 2 1 1 ALA HB2 H 1 1.098 0.187 . 1 . . . . 1 ALA MB . 17812 1
4 . 2 2 1 1 ALA HB3 H 1 1.098 0.187 . 1 . . . . 1 ALA MB . 17812 1
5 . 2 2 2 2 ARG H H 1 9.893 0.007 . 1 . . . . 2 ARG H . 17812 1
6 . 2 2 2 2 ARG HA H 1 4.063 0.007 . 1 . . . . 2 ARG HA . 17812 1
7 . 2 2 2 2 ARG HB2 H 1 1.768 0.000 . 2 . . . . 2 ARG HB2 . 17812 1
8 . 2 2 2 2 ARG HB3 H 1 1.720 0.003 . 2 . . . . 2 ARG HB3 . 17812 1
9 . 2 2 2 2 ARG HG2 H 1 1.346 0.089 . 2 . . . . 2 ARG HG2 . 17812 1
10 . 2 2 2 2 ARG HG3 H 1 1.346 0.011 . 2 . . . . 2 ARG HG3 . 17812 1
11 . 2 2 2 2 ARG HD2 H 1 3.652 0.002 . 2 . . . . 2 ARG HD2 . 17812 1
12 . 2 2 2 2 ARG HD3 H 1 3.652 0.002 . 2 . . . . 2 ARG HD3 . 17812 1
13 . 2 2 2 2 ARG HE H 1 7.117 0.000 . 1 . . . . 2 ARG HE . 17812 1
14 . 2 2 3 3 THR H H 1 7.911 0.010 . 1 . . . . 3 THR H . 17812 1
15 . 2 2 3 3 THR HA H 1 5.442 0.044 . 1 . . . . 3 THR HA . 17812 1
16 . 2 2 3 3 THR HB H 1 4.151 0.000 . 1 . . . . 3 THR HB . 17812 1
17 . 2 2 3 3 THR HG1 H 1 4.537 0.000 . 1 . . . . 3 THR HG1 . 17812 1
18 . 2 2 3 3 THR HG21 H 1 0.862 0.118 . 1 . . . . 3 THR MG . 17812 1
19 . 2 2 3 3 THR HG22 H 1 0.862 0.118 . 1 . . . . 3 THR MG . 17812 1
20 . 2 2 3 3 THR HG23 H 1 0.862 0.118 . 1 . . . . 3 THR MG . 17812 1
21 . 2 2 4 4 LYS H H 1 8.083 0.015 . 1 . . . . 4 LYS H . 17812 1
22 . 2 2 4 4 LYS HA H 1 4.327 0.016 . 1 . . . . 4 LYS HA . 17812 1
23 . 2 2 4 4 LYS HB2 H 1 1.725 0.017 . 2 . . . . 4 LYS HB2 . 17812 1
24 . 2 2 4 4 LYS HB3 H 1 1.841 0.019 . 2 . . . . 4 LYS HB3 . 17812 1
25 . 2 2 4 4 LYS HG2 H 1 1.648 0.012 . 2 . . . . 4 LYS HG2 . 17812 1
26 . 2 2 4 4 LYS HG3 H 1 1.648 0.012 . 2 . . . . 4 LYS HG3 . 17812 1
27 . 2 2 4 4 LYS HD2 H 1 1.372 0.051 . 2 . . . . 4 LYS HD2 . 17812 1
28 . 2 2 4 4 LYS HD3 H 1 1.372 0.051 . 2 . . . . 4 LYS HD3 . 17812 1
29 . 2 2 4 4 LYS HE2 H 1 3.223 0.028 . 2 . . . . 4 LYS HE2 . 17812 1
30 . 2 2 4 4 LYS HE3 H 1 3.095 0.018 . 2 . . . . 4 LYS HE3 . 17812 1
31 . 2 2 5 5 GLN H H 1 7.300 0.008 . 1 . . . . 5 GLN H . 17812 1
32 . 2 2 5 5 GLN HA H 1 4.114 0.032 . 1 . . . . 5 GLN HA . 17812 1
33 . 2 2 5 5 GLN HB2 H 1 1.806 0.057 . 2 . . . . 5 GLN HB2 . 17812 1
34 . 2 2 5 5 GLN HB3 H 1 1.720 0.085 . 2 . . . . 5 GLN HB3 . 17812 1
35 . 2 2 5 5 GLN HG2 H 1 2.304 0.012 . 2 . . . . 5 GLN HG2 . 17812 1
36 . 2 2 5 5 GLN HG3 H 1 2.304 0.009 . 2 . . . . 5 GLN HG3 . 17812 1
37 . 2 2 5 5 GLN HE21 H 1 6.864 0.010 . 1 . . . . 5 GLN HE21 . 17812 1
38 . 2 2 5 5 GLN HE22 H 1 7.620 0.041 . 1 . . . . 5 GLN HE22 . 17812 1
39 . 2 2 6 6 THR H H 1 8.042 0.004 . 1 . . . . 6 THR H . 17812 1
40 . 2 2 6 6 THR HA H 1 4.253 0.004 . 1 . . . . 6 THR HA . 17812 1
41 . 2 2 6 6 THR HB H 1 3.841 0.002 . 1 . . . . 6 THR HB . 17812 1
42 . 2 2 6 6 THR HG21 H 1 1.393 0.007 . 1 . . . . 6 THR MG . 17812 1
43 . 2 2 6 6 THR HG22 H 1 1.393 0.007 . 1 . . . . 6 THR MG . 17812 1
44 . 2 2 6 6 THR HG23 H 1 1.393 0.007 . 1 . . . . 6 THR MG . 17812 1
45 . 2 2 7 7 ALA H H 1 9.030 0.049 . 1 . . . . 7 ALA H . 17812 1
46 . 2 2 7 7 ALA HB1 H 1 1.364 0.000 . 1 . . . . 7 ALA MB . 17812 1
47 . 2 2 7 7 ALA HB2 H 1 1.364 0.000 . 1 . . . . 7 ALA MB . 17812 1
48 . 2 2 7 7 ALA HB3 H 1 1.364 0.000 . 1 . . . . 7 ALA MB . 17812 1
49 . 2 2 8 8 ARG H H 1 7.848 0.001 . 1 . . . . 8 ARG H . 17812 1
50 . 2 2 8 8 ARG HA H 1 4.189 0.000 . 1 . . . . 8 ARG HA . 17812 1
51 . 2 2 8 8 ARG HB2 H 1 1.708 0.000 . 2 . . . . 8 ARG HB2 . 17812 1
52 . 2 2 8 8 ARG HB3 H 1 1.862 0.016 . 2 . . . . 8 ARG HB3 . 17812 1
53 . 2 2 8 8 ARG HG2 H 1 1.375 0.000 . 2 . . . . 8 ARG HG2 . 17812 1
54 . 2 2 8 8 ARG HG3 H 1 1.435 0.037 . 2 . . . . 8 ARG HG3 . 17812 1
55 . 2 2 8 8 ARG HD2 H 1 2.911 0.052 . 2 . . . . 8 ARG HD2 . 17812 1
56 . 2 2 8 8 ARG HD3 H 1 2.911 0.052 . 2 . . . . 8 ARG HD3 . 17812 1
57 . 2 2 9 9 M3L H H 1 8.068 0.002 . 1 . . . . 9 M3L H . 17812 1
58 . 2 2 9 9 M3L HA H 1 4.150 0.000 . 1 . . . . 9 M3L HA . 17812 1
59 . 2 2 9 9 M3L HB2 H 1 1.756 0.027 . 2 . . . . 9 M3L HB2 . 17812 1
60 . 2 2 9 9 M3L HB3 H 1 1.756 0.027 . 2 . . . . 9 M3L HB3 . 17812 1
61 . 2 2 9 9 M3L HD2 H 1 1.546 0.000 . 2 . . . . 9 M3L HD2 . 17812 1
62 . 2 2 9 9 M3L HD3 H 1 1.546 0.000 . 2 . . . . 9 M3L HD3 . 17812 1
63 . 2 2 9 9 M3L HE2 H 1 3.213 0.000 . 2 . . . . 9 M3L HE2 . 17812 1
64 . 2 2 9 9 M3L HE3 H 1 3.213 0.000 . 2 . . . . 9 M3L HE3 . 17812 1
65 . 2 2 9 9 M3L HG2 H 1 1.603 0.084 . 2 . . . . 9 M3L HG2 . 17812 1
66 . 2 2 9 9 M3L HG3 H 1 1.603 0.018 . 2 . . . . 9 M3L HG3 . 17812 1
67 . 2 2 10 10 SER HA H 1 4.487 0.002 . 1 . . . . 10 SER HA . 17812 1
68 . 2 2 10 10 SER HB2 H 1 3.628 0.000 . 2 . . . . 10 SER HB2 . 17812 1
69 . 2 2 10 10 SER HB3 H 1 3.723 0.000 . 2 . . . . 10 SER HB3 . 17812 1
70 . 2 2 11 11 THR H H 1 8.233 0.006 . 1 . . . . 11 THR H . 17812 1
71 . 2 2 11 11 THR HA H 1 4.437 0.010 . 1 . . . . 11 THR HA . 17812 1
72 . 2 2 11 11 THR HB H 1 4.282 0.003 . 1 . . . . 11 THR HB . 17812 1
73 . 2 2 11 11 THR HG21 H 1 1.308 0.084 . 1 . . . . 11 THR MG . 17812 1
74 . 2 2 11 11 THR HG22 H 1 1.308 0.084 . 1 . . . . 11 THR MG . 17812 1
75 . 2 2 11 11 THR HG23 H 1 1.308 0.084 . 1 . . . . 11 THR MG . 17812 1
76 . 2 2 12 12 GLY H H 1 8.157 0.000 . 1 . . . . 12 GLY H . 17812 1
77 . 2 2 12 12 GLY HA2 H 1 3.794 0.000 . 2 . . . . 12 GLY HA2 . 17812 1
78 . 2 2 12 12 GLY HA3 H 1 3.794 0.000 . 2 . . . . 12 GLY HA3 . 17812 1
79 . 1 1 1 1 SER H H 1 8.191 0.019 . 1 . . . A 311 SER H . 17812 1
80 . 1 1 1 1 SER HA H 1 4.458 0.001 . 1 . . . A 311 SER HA . 17812 1
81 . 1 1 1 1 SER HB2 H 1 3.850 0.009 . 2 . . . A 311 SER HB2 . 17812 1
82 . 1 1 1 1 SER HB3 H 1 3.850 0.009 . 2 . . . A 311 SER HB3 . 17812 1
83 . 1 1 1 1 SER C C 13 174.207 0.000 . 1 . . . A 311 SER C . 17812 1
84 . 1 1 1 1 SER CA C 13 58.209 0.108 . 1 . . . A 311 SER CA . 17812 1
85 . 1 1 1 1 SER CB C 13 63.879 0.138 . 1 . . . A 311 SER CB . 17812 1
86 . 1 1 1 1 SER N N 15 117.679 0.954 . 1 . . . A 311 SER N . 17812 1
87 . 1 1 2 2 GLY H H 1 7.809 0.025 . 1 . . . A 312 GLY H . 17812 1
88 . 1 1 2 2 GLY HA2 H 1 4.046 0.003 . 2 . . . A 312 GLY HA2 . 17812 1
89 . 1 1 2 2 GLY HA3 H 1 4.046 0.003 . 2 . . . A 312 GLY HA3 . 17812 1
90 . 1 1 2 2 GLY CA C 13 44.546 0.054 . 1 . . . A 312 GLY CA . 17812 1
91 . 1 1 2 2 GLY N N 15 110.352 0.027 . 1 . . . A 312 GLY N . 17812 1
92 . 1 1 3 3 PRO HA H 1 4.433 0.005 . 1 . . . A 313 PRO HA . 17812 1
93 . 1 1 3 3 PRO HB2 H 1 1.967 0.019 . 2 . . . A 313 PRO HB2 . 17812 1
94 . 1 1 3 3 PRO HB3 H 1 1.967 0.019 . 2 . . . A 313 PRO HB3 . 17812 1
95 . 1 1 3 3 PRO HG2 H 1 1.827 0.000 . 2 . . . A 313 PRO HG2 . 17812 1
96 . 1 1 3 3 PRO HG3 H 1 1.679 0.007 . 2 . . . A 313 PRO HG3 . 17812 1
97 . 1 1 3 3 PRO HD2 H 1 3.595 0.008 . 2 . . . A 313 PRO HD2 . 17812 1
98 . 1 1 3 3 PRO HD3 H 1 3.595 0.008 . 2 . . . A 313 PRO HD3 . 17812 1
99 . 1 1 3 3 PRO CA C 13 62.527 0.071 . 1 . . . A 313 PRO CA . 17812 1
100 . 1 1 3 3 PRO CB C 13 31.680 0.038 . 1 . . . A 313 PRO CB . 17812 1
101 . 1 1 3 3 PRO CD C 13 49.839 0.182 . 1 . . . A 313 PRO CD . 17812 1
102 . 1 1 4 4 SER H H 1 10.435 0.027 . 1 . . . A 314 SER H . 17812 1
103 . 1 1 4 4 SER HA H 1 4.331 0.012 . 1 . . . A 314 SER HA . 17812 1
104 . 1 1 4 4 SER HB2 H 1 3.920 0.008 . 2 . . . A 314 SER HB2 . 17812 1
105 . 1 1 4 4 SER HB3 H 1 3.920 0.008 . 2 . . . A 314 SER HB3 . 17812 1
106 . 1 1 4 4 SER C C 13 174.789 0.000 . 1 . . . A 314 SER C . 17812 1
107 . 1 1 4 4 SER CA C 13 60.627 0.387 . 1 . . . A 314 SER CA . 17812 1
108 . 1 1 4 4 SER CB C 13 63.925 0.600 . 1 . . . A 314 SER CB . 17812 1
109 . 1 1 4 4 SER N N 15 120.711 0.051 . 1 . . . A 314 SER N . 17812 1
110 . 1 1 5 5 CYS H H 1 9.159 0.025 . 1 . . . A 315 CYS H . 17812 1
111 . 1 1 5 5 CYS HA H 1 4.698 0.006 . 1 . . . A 315 CYS HA . 17812 1
112 . 1 1 5 5 CYS HB2 H 1 3.348 0.009 . 2 . . . A 315 CYS HB2 . 17812 1
113 . 1 1 5 5 CYS HB3 H 1 2.304 0.008 . 2 . . . A 315 CYS HB3 . 17812 1
114 . 1 1 5 5 CYS C C 13 176.852 0.000 . 1 . . . A 315 CYS C . 17812 1
115 . 1 1 5 5 CYS CA C 13 58.281 0.163 . 1 . . . A 315 CYS CA . 17812 1
116 . 1 1 5 5 CYS CB C 13 32.487 0.112 . 1 . . . A 315 CYS CB . 17812 1
117 . 1 1 5 5 CYS N N 15 125.240 0.027 . 1 . . . A 315 CYS N . 17812 1
118 . 1 1 6 6 LYS H H 1 8.951 0.023 . 1 . . . A 316 LYS H . 17812 1
119 . 1 1 6 6 LYS HA H 1 4.005 0.008 . 1 . . . A 316 LYS HA . 17812 1
120 . 1 1 6 6 LYS HB2 H 1 1.804 0.018 . 2 . . . A 316 LYS HB2 . 17812 1
121 . 1 1 6 6 LYS HB3 H 1 1.709 0.014 . 2 . . . A 316 LYS HB3 . 17812 1
122 . 1 1 6 6 LYS HG2 H 1 1.338 0.019 . 2 . . . A 316 LYS HG2 . 17812 1
123 . 1 1 6 6 LYS HG3 H 1 1.102 0.008 . 2 . . . A 316 LYS HG3 . 17812 1
124 . 1 1 6 6 LYS HD2 H 1 1.590 0.010 . 2 . . . A 316 LYS HD2 . 17812 1
125 . 1 1 6 6 LYS HD3 H 1 1.590 0.010 . 2 . . . A 316 LYS HD3 . 17812 1
126 . 1 1 6 6 LYS HE2 H 1 2.954 0.012 . 2 . . . A 316 LYS HE2 . 17812 1
127 . 1 1 6 6 LYS HE3 H 1 2.954 0.012 . 2 . . . A 316 LYS HE3 . 17812 1
128 . 1 1 6 6 LYS C C 13 176.341 0.000 . 1 . . . A 316 LYS C . 17812 1
129 . 1 1 6 6 LYS CA C 13 58.026 0.145 . 1 . . . A 316 LYS CA . 17812 1
130 . 1 1 6 6 LYS CB C 13 32.116 0.204 . 1 . . . A 316 LYS CB . 17812 1
131 . 1 1 6 6 LYS CG C 13 24.632 0.156 . 1 . . . A 316 LYS CG . 17812 1
132 . 1 1 6 6 LYS CD C 13 29.348 0.157 . 1 . . . A 316 LYS CD . 17812 1
133 . 1 1 6 6 LYS CE C 13 42.237 0.064 . 1 . . . A 316 LYS CE . 17812 1
134 . 1 1 6 6 LYS N N 15 127.250 0.055 . 1 . . . A 316 LYS N . 17812 1
135 . 1 1 7 7 HIS H H 1 8.882 0.029 . 1 . . . A 317 HIS H . 17812 1
136 . 1 1 7 7 HIS HA H 1 4.367 0.006 . 1 . . . A 317 HIS HA . 17812 1
137 . 1 1 7 7 HIS HB2 H 1 3.157 0.016 . 2 . . . A 317 HIS HB2 . 17812 1
138 . 1 1 7 7 HIS HB3 H 1 3.212 0.006 . 2 . . . A 317 HIS HB3 . 17812 1
139 . 1 1 7 7 HIS C C 13 176.348 0.000 . 1 . . . A 317 HIS C . 17812 1
140 . 1 1 7 7 HIS CA C 13 59.351 0.112 . 1 . . . A 317 HIS CA . 17812 1
141 . 1 1 7 7 HIS CB C 13 31.034 0.148 . 1 . . . A 317 HIS CB . 17812 1
142 . 1 1 7 7 HIS N N 15 121.622 0.037 . 1 . . . A 317 HIS N . 17812 1
143 . 1 1 8 8 CYS H H 1 8.081 0.010 . 1 . . . A 318 CYS H . 17812 1
144 . 1 1 8 8 CYS HA H 1 4.839 0.007 . 1 . . . A 318 CYS HA . 17812 1
145 . 1 1 8 8 CYS HB2 H 1 3.080 0.017 . 2 . . . A 318 CYS HB2 . 17812 1
146 . 1 1 8 8 CYS HB3 H 1 2.805 0.003 . 2 . . . A 318 CYS HB3 . 17812 1
147 . 1 1 8 8 CYS C C 13 176.909 0.000 . 1 . . . A 318 CYS C . 17812 1
148 . 1 1 8 8 CYS CA C 13 58.040 0.116 . 1 . . . A 318 CYS CA . 17812 1
149 . 1 1 8 8 CYS CB C 13 31.925 0.051 . 1 . . . A 318 CYS CB . 17812 1
150 . 1 1 8 8 CYS N N 15 115.222 0.050 . 1 . . . A 318 CYS N . 17812 1
151 . 1 1 9 9 LYS H H 1 7.895 0.014 . 1 . . . A 319 LYS H . 17812 1
152 . 1 1 9 9 LYS HA H 1 3.886 0.010 . 1 . . . A 319 LYS HA . 17812 1
153 . 1 1 9 9 LYS HB2 H 1 2.078 0.005 . 2 . . . A 319 LYS HB2 . 17812 1
154 . 1 1 9 9 LYS HB3 H 1 1.954 0.017 . 2 . . . A 319 LYS HB3 . 17812 1
155 . 1 1 9 9 LYS HG2 H 1 1.350 0.005 . 2 . . . A 319 LYS HG2 . 17812 1
156 . 1 1 9 9 LYS HG3 H 1 1.247 0.015 . 2 . . . A 319 LYS HG3 . 17812 1
157 . 1 1 9 9 LYS HD2 H 1 1.635 0.011 . 2 . . . A 319 LYS HD2 . 17812 1
158 . 1 1 9 9 LYS HD3 H 1 1.635 0.011 . 2 . . . A 319 LYS HD3 . 17812 1
159 . 1 1 9 9 LYS HE2 H 1 3.081 0.106 . 2 . . . A 319 LYS HE2 . 17812 1
160 . 1 1 9 9 LYS HE3 H 1 3.081 0.106 . 2 . . . A 319 LYS HE3 . 17812 1
161 . 1 1 9 9 LYS C C 13 174.670 0.000 . 1 . . . A 319 LYS C . 17812 1
162 . 1 1 9 9 LYS CA C 13 57.728 0.160 . 1 . . . A 319 LYS CA . 17812 1
163 . 1 1 9 9 LYS CB C 13 28.902 0.138 . 1 . . . A 319 LYS CB . 17812 1
164 . 1 1 9 9 LYS CG C 13 25.488 0.157 . 1 . . . A 319 LYS CG . 17812 1
165 . 1 1 9 9 LYS CD C 13 29.507 0.235 . 1 . . . A 319 LYS CD . 17812 1
166 . 1 1 9 9 LYS CE C 13 42.705 0.146 . 1 . . . A 319 LYS CE . 17812 1
167 . 1 1 9 9 LYS N N 15 119.827 0.043 . 1 . . . A 319 LYS N . 17812 1
168 . 1 1 10 10 ASP H H 1 8.873 0.023 . 1 . . . A 320 ASP H . 17812 1
169 . 1 1 10 10 ASP HA H 1 4.206 0.006 . 1 . . . A 320 ASP HA . 17812 1
170 . 1 1 10 10 ASP HB2 H 1 3.116 0.003 . 2 . . . A 320 ASP HB2 . 17812 1
171 . 1 1 10 10 ASP HB3 H 1 3.012 0.015 . 2 . . . A 320 ASP HB3 . 17812 1
172 . 1 1 10 10 ASP C C 13 174.861 0.000 . 1 . . . A 320 ASP C . 17812 1
173 . 1 1 10 10 ASP CA C 13 54.551 0.197 . 1 . . . A 320 ASP CA . 17812 1
174 . 1 1 10 10 ASP CB C 13 38.354 0.143 . 1 . . . A 320 ASP CB . 17812 1
175 . 1 1 10 10 ASP N N 15 117.610 0.024 . 1 . . . A 320 ASP N . 17812 1
176 . 1 1 11 11 ASP H H 1 7.212 0.018 . 1 . . . A 321 ASP H . 17812 1
177 . 1 1 11 11 ASP HA H 1 4.595 0.007 . 1 . . . A 321 ASP HA . 17812 1
178 . 1 1 11 11 ASP HB2 H 1 2.951 0.011 . 2 . . . A 321 ASP HB2 . 17812 1
179 . 1 1 11 11 ASP HB3 H 1 2.640 0.016 . 2 . . . A 321 ASP HB3 . 17812 1
180 . 1 1 11 11 ASP C C 13 176.386 1.694 . 1 . . . A 321 ASP C . 17812 1
181 . 1 1 11 11 ASP CA C 13 53.781 0.187 . 1 . . . A 321 ASP CA . 17812 1
182 . 1 1 11 11 ASP CB C 13 40.782 0.282 . 1 . . . A 321 ASP CB . 17812 1
183 . 1 1 11 11 ASP N N 15 118.813 0.033 . 1 . . . A 321 ASP N . 17812 1
184 . 1 1 12 12 VAL H H 1 8.060 0.029 . 1 . . . A 322 VAL H . 17812 1
185 . 1 1 12 12 VAL HA H 1 3.866 0.010 . 1 . . . A 322 VAL HA . 17812 1
186 . 1 1 12 12 VAL HB H 1 2.306 0.007 . 1 . . . A 322 VAL HB . 17812 1
187 . 1 1 12 12 VAL HG11 H 1 1.025 0.068 . 2 . . . A 322 VAL HG11 . 17812 1
188 . 1 1 12 12 VAL HG12 H 1 1.025 0.068 . 2 . . . A 322 VAL HG12 . 17812 1
189 . 1 1 12 12 VAL HG13 H 1 1.025 0.068 . 2 . . . A 322 VAL HG13 . 17812 1
190 . 1 1 12 12 VAL HG21 H 1 0.945 0.076 . 2 . . . A 322 VAL HG21 . 17812 1
191 . 1 1 12 12 VAL HG22 H 1 0.945 0.076 . 2 . . . A 322 VAL HG22 . 17812 1
192 . 1 1 12 12 VAL HG23 H 1 0.945 0.076 . 2 . . . A 322 VAL HG23 . 17812 1
193 . 1 1 12 12 VAL CA C 13 63.885 0.201 . 1 . . . A 322 VAL CA . 17812 1
194 . 1 1 12 12 VAL CB C 13 31.385 0.160 . 1 . . . A 322 VAL CB . 17812 1
195 . 1 1 12 12 VAL CG1 C 13 21.372 0.326 . 2 . . . A 322 VAL CG1 . 17812 1
196 . 1 1 12 12 VAL CG2 C 13 19.091 0.279 . 2 . . . A 322 VAL CG2 . 17812 1
197 . 1 1 12 12 VAL N N 15 122.228 0.175 . 1 . . . A 322 VAL N . 17812 1
198 . 1 1 13 13 ASN H H 1 8.486 0.023 . 1 . . . A 323 ASN H . 17812 1
199 . 1 1 13 13 ASN HA H 1 4.710 0.012 . 1 . . . A 323 ASN HA . 17812 1
200 . 1 1 13 13 ASN HB2 H 1 2.911 0.007 . 2 . . . A 323 ASN HB2 . 17812 1
201 . 1 1 13 13 ASN HB3 H 1 2.851 0.025 . 2 . . . A 323 ASN HB3 . 17812 1
202 . 1 1 13 13 ASN CA C 13 54.065 0.134 . 1 . . . A 323 ASN CA . 17812 1
203 . 1 1 13 13 ASN CB C 13 38.876 0.613 . 1 . . . A 323 ASN CB . 17812 1
204 . 1 1 13 13 ASN N N 15 117.787 0.013 . 1 . . . A 323 ASN N . 17812 1
205 . 1 1 14 14 ARG H H 1 7.955 0.028 . 1 . . . A 324 ARG H . 17812 1
206 . 1 1 14 14 ARG HA H 1 4.632 0.006 . 1 . . . A 324 ARG HA . 17812 1
207 . 1 1 14 14 ARG HB2 H 1 1.983 0.011 . 2 . . . A 324 ARG HB2 . 17812 1
208 . 1 1 14 14 ARG HB3 H 1 1.796 0.026 . 2 . . . A 324 ARG HB3 . 17812 1
209 . 1 1 14 14 ARG HG2 H 1 1.754 0.005 . 2 . . . A 324 ARG HG2 . 17812 1
210 . 1 1 14 14 ARG HG3 H 1 1.683 0.001 . 2 . . . A 324 ARG HG3 . 17812 1
211 . 1 1 14 14 ARG HD2 H 1 3.326 0.009 . 2 . . . A 324 ARG HD2 . 17812 1
212 . 1 1 14 14 ARG HD3 H 1 3.326 0.009 . 2 . . . A 324 ARG HD3 . 17812 1
213 . 1 1 14 14 ARG C C 13 175.881 0.000 . 1 . . . A 324 ARG C . 17812 1
214 . 1 1 14 14 ARG CA C 13 54.488 0.138 . 1 . . . A 324 ARG CA . 17812 1
215 . 1 1 14 14 ARG CB C 13 32.709 0.104 . 1 . . . A 324 ARG CB . 17812 1
216 . 1 1 14 14 ARG CG C 13 26.901 0.062 . 1 . . . A 324 ARG CG . 17812 1
217 . 1 1 14 14 ARG CD C 13 43.961 0.131 . 1 . . . A 324 ARG CD . 17812 1
218 . 1 1 14 14 ARG N N 15 120.106 0.029 . 1 . . . A 324 ARG N . 17812 1
219 . 1 1 15 15 LEU H H 1 8.423 0.032 . 1 . . . A 325 LEU H . 17812 1
220 . 1 1 15 15 LEU HA H 1 4.422 0.008 . 1 . . . A 325 LEU HA . 17812 1
221 . 1 1 15 15 LEU HB2 H 1 1.761 0.017 . 2 . . . A 325 LEU HB2 . 17812 1
222 . 1 1 15 15 LEU HB3 H 1 1.314 0.011 . 2 . . . A 325 LEU HB3 . 17812 1
223 . 1 1 15 15 LEU HG H 1 1.815 0.017 . 1 . . . A 325 LEU HG . 17812 1
224 . 1 1 15 15 LEU HD11 H 1 1.012 0.056 . 2 . . . A 325 LEU HD11 . 17812 1
225 . 1 1 15 15 LEU HD12 H 1 1.012 0.056 . 2 . . . A 325 LEU HD12 . 17812 1
226 . 1 1 15 15 LEU HD13 H 1 1.012 0.056 . 2 . . . A 325 LEU HD13 . 17812 1
227 . 1 1 15 15 LEU HD21 H 1 0.858 0.017 . 2 . . . A 325 LEU HD21 . 17812 1
228 . 1 1 15 15 LEU HD22 H 1 0.858 0.017 . 2 . . . A 325 LEU HD22 . 17812 1
229 . 1 1 15 15 LEU HD23 H 1 0.858 0.017 . 2 . . . A 325 LEU HD23 . 17812 1
230 . 1 1 15 15 LEU C C 13 177.647 0.000 . 1 . . . A 325 LEU C . 17812 1
231 . 1 1 15 15 LEU CA C 13 54.910 0.158 . 1 . . . A 325 LEU CA . 17812 1
232 . 1 1 15 15 LEU CB C 13 42.720 0.254 . 1 . . . A 325 LEU CB . 17812 1
233 . 1 1 15 15 LEU CG C 13 27.277 0.234 . 1 . . . A 325 LEU CG . 17812 1
234 . 1 1 15 15 LEU CD1 C 13 25.648 0.418 . 2 . . . A 325 LEU CD1 . 17812 1
235 . 1 1 15 15 LEU CD2 C 13 22.636 0.711 . 2 . . . A 325 LEU CD2 . 17812 1
236 . 1 1 15 15 LEU N N 15 123.983 0.027 . 1 . . . A 325 LEU N . 17812 1
237 . 1 1 16 16 CYS H H 1 9.277 0.022 . 1 . . . A 326 CYS H . 17812 1
238 . 1 1 16 16 CYS HA H 1 4.474 0.008 . 1 . . . A 326 CYS HA . 17812 1
239 . 1 1 16 16 CYS HB2 H 1 2.984 0.015 . 2 . . . A 326 CYS HB2 . 17812 1
240 . 1 1 16 16 CYS HB3 H 1 2.354 0.015 . 2 . . . A 326 CYS HB3 . 17812 1
241 . 1 1 16 16 CYS C C 13 174.472 0.000 . 1 . . . A 326 CYS C . 17812 1
242 . 1 1 16 16 CYS CA C 13 60.503 0.130 . 1 . . . A 326 CYS CA . 17812 1
243 . 1 1 16 16 CYS CB C 13 32.551 0.242 . 1 . . . A 326 CYS CB . 17812 1
244 . 1 1 16 16 CYS N N 15 123.693 0.036 . 1 . . . A 326 CYS N . 17812 1
245 . 1 1 17 17 ARG H H 1 8.880 0.022 . 1 . . . A 327 ARG H . 17812 1
246 . 1 1 17 17 ARG HA H 1 4.579 0.012 . 1 . . . A 327 ARG HA . 17812 1
247 . 1 1 17 17 ARG HB2 H 1 2.074 0.038 . 2 . . . A 327 ARG HB2 . 17812 1
248 . 1 1 17 17 ARG HB3 H 1 1.509 0.033 . 2 . . . A 327 ARG HB3 . 17812 1
249 . 1 1 17 17 ARG HG2 H 1 1.538 0.015 . 2 . . . A 327 ARG HG2 . 17812 1
250 . 1 1 17 17 ARG HG3 H 1 1.270 0.018 . 2 . . . A 327 ARG HG3 . 17812 1
251 . 1 1 17 17 ARG HD2 H 1 2.984 0.006 . 2 . . . A 327 ARG HD2 . 17812 1
252 . 1 1 17 17 ARG HD3 H 1 2.984 0.006 . 2 . . . A 327 ARG HD3 . 17812 1
253 . 1 1 17 17 ARG C C 13 175.128 0.000 . 1 . . . A 327 ARG C . 17812 1
254 . 1 1 17 17 ARG CA C 13 56.522 0.184 . 1 . . . A 327 ARG CA . 17812 1
255 . 1 1 17 17 ARG CB C 13 29.116 0.388 . 1 . . . A 327 ARG CB . 17812 1
256 . 1 1 17 17 ARG CG C 13 28.664 0.137 . 1 . . . A 327 ARG CG . 17812 1
257 . 1 1 17 17 ARG CD C 13 43.418 0.177 . 1 . . . A 327 ARG CD . 17812 1
258 . 1 1 17 17 ARG N N 15 126.881 0.061 . 1 . . . A 327 ARG N . 17812 1
259 . 1 1 18 18 VAL H H 1 9.058 0.020 . 1 . . . A 328 VAL H . 17812 1
260 . 1 1 18 18 VAL HA H 1 4.139 0.009 . 1 . . . A 328 VAL HA . 17812 1
261 . 1 1 18 18 VAL HB H 1 1.909 0.030 . 1 . . . A 328 VAL HB . 17812 1
262 . 1 1 18 18 VAL HG11 H 1 0.435 0.049 . 2 . . . A 328 VAL HG11 . 17812 1
263 . 1 1 18 18 VAL HG12 H 1 0.435 0.049 . 2 . . . A 328 VAL HG12 . 17812 1
264 . 1 1 18 18 VAL HG13 H 1 0.435 0.049 . 2 . . . A 328 VAL HG13 . 17812 1
265 . 1 1 18 18 VAL HG21 H 1 0.900 0.018 . 2 . . . A 328 VAL HG21 . 17812 1
266 . 1 1 18 18 VAL HG22 H 1 0.900 0.018 . 2 . . . A 328 VAL HG22 . 17812 1
267 . 1 1 18 18 VAL HG23 H 1 0.900 0.018 . 2 . . . A 328 VAL HG23 . 17812 1
268 . 1 1 18 18 VAL C C 13 176.618 0.000 . 1 . . . A 328 VAL C . 17812 1
269 . 1 1 18 18 VAL CA C 13 65.790 0.631 . 1 . . . A 328 VAL CA . 17812 1
270 . 1 1 18 18 VAL CB C 13 32.296 0.107 . 1 . . . A 328 VAL CB . 17812 1
271 . 1 1 18 18 VAL CG1 C 13 20.687 0.422 . 1 . . . A 328 VAL CG1 . 17812 1
272 . 1 1 18 18 VAL CG2 C 13 22.213 0.204 . 1 . . . A 328 VAL CG2 . 17812 1
273 . 1 1 18 18 VAL N N 15 123.112 0.043 . 1 . . . A 328 VAL N . 17812 1
274 . 1 1 19 19 CYS H H 1 8.372 0.028 . 1 . . . A 329 CYS H . 17812 1
275 . 1 1 19 19 CYS HA H 1 4.975 0.013 . 1 . . . A 329 CYS HA . 17812 1
276 . 1 1 19 19 CYS HB2 H 1 3.234 0.010 . 2 . . . A 329 CYS HB2 . 17812 1
277 . 1 1 19 19 CYS HB3 H 1 2.783 0.044 . 2 . . . A 329 CYS HB3 . 17812 1
278 . 1 1 19 19 CYS C C 13 174.466 0.000 . 1 . . . A 329 CYS C . 17812 1
279 . 1 1 19 19 CYS CA C 13 58.446 0.123 . 1 . . . A 329 CYS CA . 17812 1
280 . 1 1 19 19 CYS CB C 13 31.850 0.287 . 1 . . . A 329 CYS CB . 17812 1
281 . 1 1 19 19 CYS N N 15 117.822 0.040 . 1 . . . A 329 CYS N . 17812 1
282 . 1 1 20 20 ALA H H 1 7.030 0.009 . 1 . . . A 330 ALA H . 17812 1
283 . 1 1 20 20 ALA HA H 1 4.575 0.021 . 1 . . . A 330 ALA HA . 17812 1
284 . 1 1 20 20 ALA HB1 H 1 1.390 0.008 . 1 . . . A 330 ALA HB1 . 17812 1
285 . 1 1 20 20 ALA HB2 H 1 1.390 0.008 . 1 . . . A 330 ALA HB2 . 17812 1
286 . 1 1 20 20 ALA HB3 H 1 1.390 0.008 . 1 . . . A 330 ALA HB3 . 17812 1
287 . 1 1 20 20 ALA C C 13 175.000 0.000 . 1 . . . A 330 ALA C . 17812 1
288 . 1 1 20 20 ALA CA C 13 50.393 0.146 . 1 . . . A 330 ALA CA . 17812 1
289 . 1 1 20 20 ALA CB C 13 19.244 0.069 . 1 . . . A 330 ALA CB . 17812 1
290 . 1 1 20 20 ALA N N 15 130.671 0.043 . 1 . . . A 330 ALA N . 17812 1
291 . 1 1 21 21 CYS H H 1 7.081 0.037 . 1 . . . A 331 CYS H . 17812 1
292 . 1 1 21 21 CYS HA H 1 3.587 0.005 . 1 . . . A 331 CYS HA . 17812 1
293 . 1 1 21 21 CYS HB2 H 1 3.154 0.009 . 2 . . . A 331 CYS HB2 . 17812 1
294 . 1 1 21 21 CYS HB3 H 1 1.576 0.008 . 2 . . . A 331 CYS HB3 . 17812 1
295 . 1 1 21 21 CYS C C 13 177.953 0.000 . 1 . . . A 331 CYS C . 17812 1
296 . 1 1 21 21 CYS CA C 13 60.241 0.137 . 1 . . . A 331 CYS CA . 17812 1
297 . 1 1 21 21 CYS CB C 13 30.524 0.195 . 1 . . . A 331 CYS CB . 17812 1
298 . 1 1 21 21 CYS N N 15 118.585 0.052 . 1 . . . A 331 CYS N . 17812 1
299 . 1 1 22 22 HIS H H 1 9.757 0.032 . 1 . . . A 332 HIS H . 17812 1
300 . 1 1 22 22 HIS HA H 1 4.752 0.021 . 1 . . . A 332 HIS HA . 17812 1
301 . 1 1 22 22 HIS HB2 H 1 3.044 0.018 . 2 . . . A 332 HIS HB2 . 17812 1
302 . 1 1 22 22 HIS HB3 H 1 2.191 0.012 . 2 . . . A 332 HIS HB3 . 17812 1
303 . 1 1 22 22 HIS C C 13 174.236 0.000 . 1 . . . A 332 HIS C . 17812 1
304 . 1 1 22 22 HIS CA C 13 56.287 0.178 . 1 . . . A 332 HIS CA . 17812 1
305 . 1 1 22 22 HIS CB C 13 28.769 0.143 . 1 . . . A 332 HIS CB . 17812 1
306 . 1 1 22 22 HIS N N 15 127.546 0.046 . 1 . . . A 332 HIS N . 17812 1
307 . 1 1 23 23 LEU H H 1 8.773 0.019 . 1 . . . A 333 LEU H . 17812 1
308 . 1 1 23 23 LEU HA H 1 4.580 0.013 . 1 . . . A 333 LEU HA . 17812 1
309 . 1 1 23 23 LEU HB2 H 1 1.857 0.010 . 2 . . . A 333 LEU HB2 . 17812 1
310 . 1 1 23 23 LEU HB3 H 1 1.755 0.008 . 2 . . . A 333 LEU HB3 . 17812 1
311 . 1 1 23 23 LEU HG H 1 1.977 0.013 . 1 . . . A 333 LEU HG . 17812 1
312 . 1 1 23 23 LEU HD11 H 1 1.191 0.019 . 2 . . . A 333 LEU HD11 . 17812 1
313 . 1 1 23 23 LEU HD12 H 1 1.191 0.019 . 2 . . . A 333 LEU HD12 . 17812 1
314 . 1 1 23 23 LEU HD13 H 1 1.191 0.019 . 2 . . . A 333 LEU HD13 . 17812 1
315 . 1 1 23 23 LEU HD21 H 1 1.121 0.007 . 2 . . . A 333 LEU HD21 . 17812 1
316 . 1 1 23 23 LEU HD22 H 1 1.121 0.007 . 2 . . . A 333 LEU HD22 . 17812 1
317 . 1 1 23 23 LEU HD23 H 1 1.121 0.007 . 2 . . . A 333 LEU HD23 . 17812 1
318 . 1 1 23 23 LEU C C 13 177.564 0.000 . 1 . . . A 333 LEU C . 17812 1
319 . 1 1 23 23 LEU CA C 13 56.046 0.230 . 1 . . . A 333 LEU CA . 17812 1
320 . 1 1 23 23 LEU CB C 13 42.986 0.176 . 1 . . . A 333 LEU CB . 17812 1
321 . 1 1 23 23 LEU CG C 13 27.510 0.077 . 1 . . . A 333 LEU CG . 17812 1
322 . 1 1 23 23 LEU CD1 C 13 26.763 0.188 . 2 . . . A 333 LEU CD1 . 17812 1
323 . 1 1 23 23 LEU CD2 C 13 22.592 0.029 . 2 . . . A 333 LEU CD2 . 17812 1
324 . 1 1 23 23 LEU N N 15 118.061 0.039 . 1 . . . A 333 LEU N . 17812 1
325 . 1 1 24 24 CYS H H 1 8.310 0.007 . 1 . . . A 334 CYS H . 17812 1
326 . 1 1 24 24 CYS HA H 1 5.084 0.009 . 1 . . . A 334 CYS HA . 17812 1
327 . 1 1 24 24 CYS HB2 H 1 3.404 0.007 . 2 . . . A 334 CYS HB2 . 17812 1
328 . 1 1 24 24 CYS HB3 H 1 3.160 0.008 . 2 . . . A 334 CYS HB3 . 17812 1
329 . 1 1 24 24 CYS C C 13 176.736 0.000 . 1 . . . A 334 CYS C . 17812 1
330 . 1 1 24 24 CYS CA C 13 58.973 0.140 . 1 . . . A 334 CYS CA . 17812 1
331 . 1 1 24 24 CYS CB C 13 32.481 0.129 . 1 . . . A 334 CYS CB . 17812 1
332 . 1 1 24 24 CYS N N 15 118.393 0.021 . 1 . . . A 334 CYS N . 17812 1
333 . 1 1 25 25 GLY H H 1 8.596 0.016 . 1 . . . A 335 GLY H . 17812 1
334 . 1 1 25 25 GLY HA2 H 1 3.807 0.005 . 2 . . . A 335 GLY HA2 . 17812 1
335 . 1 1 25 25 GLY HA3 H 1 3.807 0.005 . 2 . . . A 335 GLY HA3 . 17812 1
336 . 1 1 25 25 GLY C C 13 172.059 0.000 . 1 . . . A 335 GLY C . 17812 1
337 . 1 1 25 25 GLY CA C 13 45.652 0.134 . 1 . . . A 335 GLY CA . 17812 1
338 . 1 1 25 25 GLY N N 15 115.992 0.023 . 1 . . . A 335 GLY N . 17812 1
339 . 1 1 26 26 GLY H H 1 9.594 0.033 . 1 . . . A 336 GLY H . 17812 1
340 . 1 1 26 26 GLY HA2 H 1 4.147 0.002 . 2 . . . A 336 GLY HA2 . 17812 1
341 . 1 1 26 26 GLY HA3 H 1 4.103 0.004 . 2 . . . A 336 GLY HA3 . 17812 1
342 . 1 1 26 26 GLY C C 13 174.101 0.000 . 1 . . . A 336 GLY C . 17812 1
343 . 1 1 26 26 GLY CA C 13 44.987 0.084 . 1 . . . A 336 GLY CA . 17812 1
344 . 1 1 26 26 GLY N N 15 111.360 0.020 . 1 . . . A 336 GLY N . 17812 1
345 . 1 1 27 27 ARG H H 1 8.827 0.026 . 1 . . . A 337 ARG H . 17812 1
346 . 1 1 27 27 ARG HA H 1 4.413 0.013 . 1 . . . A 337 ARG HA . 17812 1
347 . 1 1 27 27 ARG HB2 H 1 2.010 0.006 . 2 . . . A 337 ARG HB2 . 17812 1
348 . 1 1 27 27 ARG HB3 H 1 2.010 0.006 . 2 . . . A 337 ARG HB3 . 17812 1
349 . 1 1 27 27 ARG HG2 H 1 1.685 0.008 . 2 . . . A 337 ARG HG2 . 17812 1
350 . 1 1 27 27 ARG HG3 H 1 1.577 0.004 . 2 . . . A 337 ARG HG3 . 17812 1
351 . 1 1 27 27 ARG HD2 H 1 3.302 0.000 . 2 . . . A 337 ARG HD2 . 17812 1
352 . 1 1 27 27 ARG HD3 H 1 3.184 0.007 . 2 . . . A 337 ARG HD3 . 17812 1
353 . 1 1 27 27 ARG C C 13 177.635 0.000 . 1 . . . A 337 ARG C . 17812 1
354 . 1 1 27 27 ARG CA C 13 55.364 0.000 . 1 . . . A 337 ARG CA . 17812 1
355 . 1 1 27 27 ARG CB C 13 31.337 0.151 . 1 . . . A 337 ARG CB . 17812 1
356 . 1 1 27 27 ARG N N 15 118.859 0.047 . 1 . . . A 337 ARG N . 17812 1
357 . 1 1 28 28 GLN H H 1 9.568 0.024 . 1 . . . A 338 GLN H . 17812 1
358 . 1 1 28 28 GLN HA H 1 4.376 0.009 . 1 . . . A 338 GLN HA . 17812 1
359 . 1 1 28 28 GLN HB2 H 1 2.219 0.010 . 2 . . . A 338 GLN HB2 . 17812 1
360 . 1 1 28 28 GLN HB3 H 1 2.065 0.011 . 2 . . . A 338 GLN HB3 . 17812 1
361 . 1 1 28 28 GLN HG2 H 1 2.574 0.006 . 2 . . . A 338 GLN HG2 . 17812 1
362 . 1 1 28 28 GLN HG3 H 1 2.243 0.028 . 2 . . . A 338 GLN HG3 . 17812 1
363 . 1 1 28 28 GLN HE21 H 1 7.151 0.001 . 1 . . . A 338 GLN HE21 . 17812 1
364 . 1 1 28 28 GLN HE22 H 1 7.151 0.001 . 1 . . . A 338 GLN HE22 . 17812 1
365 . 1 1 28 28 GLN C C 13 176.420 0.000 . 1 . . . A 338 GLN C . 17812 1
366 . 1 1 28 28 GLN CA C 13 55.694 0.157 . 1 . . . A 338 GLN CA . 17812 1
367 . 1 1 28 28 GLN CB C 13 28.096 0.259 . 1 . . . A 338 GLN CB . 17812 1
368 . 1 1 28 28 GLN CG C 13 33.324 0.129 . 1 . . . A 338 GLN CG . 17812 1
369 . 1 1 28 28 GLN N N 15 120.950 0.097 . 1 . . . A 338 GLN N . 17812 1
370 . 1 1 29 29 ASP H H 1 9.681 0.022 . 1 . . . A 339 ASP H . 17812 1
371 . 1 1 29 29 ASP HA H 1 4.625 0.009 . 1 . . . A 339 ASP HA . 17812 1
372 . 1 1 29 29 ASP HB2 H 1 3.144 0.009 . 2 . . . A 339 ASP HB2 . 17812 1
373 . 1 1 29 29 ASP HB3 H 1 2.770 0.005 . 2 . . . A 339 ASP HB3 . 17812 1
374 . 1 1 29 29 ASP CA C 13 55.283 0.000 . 1 . . . A 339 ASP CA . 17812 1
375 . 1 1 29 29 ASP CB C 13 41.092 0.067 . 1 . . . A 339 ASP CB . 17812 1
376 . 1 1 29 29 ASP N N 15 117.880 0.079 . 1 . . . A 339 ASP N . 17812 1
377 . 1 1 30 30 PRO HA H 1 4.140 0.009 . 1 . . . A 340 PRO HA . 17812 1
378 . 1 1 30 30 PRO HB2 H 1 2.098 0.027 . 2 . . . A 340 PRO HB2 . 17812 1
379 . 1 1 30 30 PRO HB3 H 1 2.098 0.027 . 2 . . . A 340 PRO HB3 . 17812 1
380 . 1 1 30 30 PRO HD2 H 1 3.950 0.025 . 2 . . . A 340 PRO HD2 . 17812 1
381 . 1 1 30 30 PRO HD3 H 1 3.740 0.037 . 2 . . . A 340 PRO HD3 . 17812 1
382 . 1 1 30 30 PRO C C 13 177.463 0.000 . 1 . . . A 340 PRO C . 17812 1
383 . 1 1 30 30 PRO CA C 13 65.883 0.000 . 1 . . . A 340 PRO CA . 17812 1
384 . 1 1 30 30 PRO CB C 13 30.045 0.393 . 1 . . . A 340 PRO CB . 17812 1
385 . 1 1 30 30 PRO CD C 13 51.815 1.097 . 1 . . . A 340 PRO CD . 17812 1
386 . 1 1 31 31 ASP H H 1 9.176 0.027 . 1 . . . A 341 ASP H . 17812 1
387 . 1 1 31 31 ASP HA H 1 4.642 0.024 . 1 . . . A 341 ASP HA . 17812 1
388 . 1 1 31 31 ASP HB2 H 1 2.759 0.027 . 2 . . . A 341 ASP HB2 . 17812 1
389 . 1 1 31 31 ASP HB3 H 1 2.661 0.026 . 2 . . . A 341 ASP HB3 . 17812 1
390 . 1 1 31 31 ASP C C 13 175.663 0.000 . 1 . . . A 341 ASP C . 17812 1
391 . 1 1 31 31 ASP CA C 13 54.735 0.225 . 1 . . . A 341 ASP CA . 17812 1
392 . 1 1 31 31 ASP CB C 13 39.135 0.147 . 1 . . . A 341 ASP CB . 17812 1
393 . 1 1 31 31 ASP N N 15 115.117 0.060 . 1 . . . A 341 ASP N . 17812 1
394 . 1 1 32 32 LYS H H 1 8.056 0.020 . 1 . . . A 342 LYS H . 17812 1
395 . 1 1 32 32 LYS HA H 1 4.351 0.006 . 1 . . . A 342 LYS HA . 17812 1
396 . 1 1 32 32 LYS HB2 H 1 2.326 0.015 . 2 . . . A 342 LYS HB2 . 17812 1
397 . 1 1 32 32 LYS HB3 H 1 1.817 0.013 . 2 . . . A 342 LYS HB3 . 17812 1
398 . 1 1 32 32 LYS HG2 H 1 1.560 0.013 . 2 . . . A 342 LYS HG2 . 17812 1
399 . 1 1 32 32 LYS HG3 H 1 1.309 0.026 . 2 . . . A 342 LYS HG3 . 17812 1
400 . 1 1 32 32 LYS HE2 H 1 3.103 0.016 . 2 . . . A 342 LYS HE2 . 17812 1
401 . 1 1 32 32 LYS HE3 H 1 3.103 0.016 . 2 . . . A 342 LYS HE3 . 17812 1
402 . 1 1 32 32 LYS CA C 13 54.496 0.009 . 1 . . . A 342 LYS CA . 17812 1
403 . 1 1 32 32 LYS CB C 13 33.968 1.169 . 1 . . . A 342 LYS CB . 17812 1
404 . 1 1 32 32 LYS CG C 13 25.665 0.142 . 1 . . . A 342 LYS CG . 17812 1
405 . 1 1 32 32 LYS CE C 13 42.467 0.058 . 1 . . . A 342 LYS CE . 17812 1
406 . 1 1 32 32 LYS N N 15 117.582 0.091 . 1 . . . A 342 LYS N . 17812 1
407 . 1 1 33 33 GLN H H 1 7.174 0.023 . 1 . . . A 343 GLN H . 17812 1
408 . 1 1 33 33 GLN HA H 1 4.510 0.013 . 1 . . . A 343 GLN HA . 17812 1
409 . 1 1 33 33 GLN HB2 H 1 2.003 0.009 . 2 . . . A 343 GLN HB2 . 17812 1
410 . 1 1 33 33 GLN HB3 H 1 1.612 0.003 . 2 . . . A 343 GLN HB3 . 17812 1
411 . 1 1 33 33 GLN HG2 H 1 2.463 0.013 . 2 . . . A 343 GLN HG2 . 17812 1
412 . 1 1 33 33 GLN HG3 H 1 1.212 0.022 . 2 . . . A 343 GLN HG3 . 17812 1
413 . 1 1 33 33 GLN C C 13 175.176 0.000 . 1 . . . A 343 GLN C . 17812 1
414 . 1 1 33 33 GLN CA C 13 54.652 0.191 . 1 . . . A 343 GLN CA . 17812 1
415 . 1 1 33 33 GLN CB C 13 29.270 0.119 . 1 . . . A 343 GLN CB . 17812 1
416 . 1 1 33 33 GLN CG C 13 35.293 0.046 . 1 . . . A 343 GLN CG . 17812 1
417 . 1 1 33 33 GLN N N 15 119.535 0.167 . 1 . . . A 343 GLN N . 17812 1
418 . 1 1 34 34 LEU H H 1 8.215 0.135 . 1 . . . A 344 LEU H . 17812 1
419 . 1 1 34 34 LEU HA H 1 4.307 0.012 . 1 . . . A 344 LEU HA . 17812 1
420 . 1 1 34 34 LEU HB2 H 1 0.722 0.007 . 2 . . . A 344 LEU HB2 . 17812 1
421 . 1 1 34 34 LEU HB3 H 1 0.722 0.007 . 2 . . . A 344 LEU HB3 . 17812 1
422 . 1 1 34 34 LEU HG H 1 0.872 0.023 . 1 . . . A 344 LEU HG . 17812 1
423 . 1 1 34 34 LEU HD11 H 1 -0.104 0.037 . 2 . . . A 344 LEU HD11 . 17812 1
424 . 1 1 34 34 LEU HD12 H 1 -0.104 0.037 . 2 . . . A 344 LEU HD12 . 17812 1
425 . 1 1 34 34 LEU HD13 H 1 -0.104 0.037 . 2 . . . A 344 LEU HD13 . 17812 1
426 . 1 1 34 34 LEU HD21 H 1 -0.268 0.009 . 2 . . . A 344 LEU HD21 . 17812 1
427 . 1 1 34 34 LEU HD22 H 1 -0.268 0.009 . 2 . . . A 344 LEU HD22 . 17812 1
428 . 1 1 34 34 LEU HD23 H 1 -0.268 0.009 . 2 . . . A 344 LEU HD23 . 17812 1
429 . 1 1 34 34 LEU CA C 13 53.564 0.499 . 1 . . . A 344 LEU CA . 17812 1
430 . 1 1 34 34 LEU CB C 13 44.381 0.095 . 1 . . . A 344 LEU CB . 17812 1
431 . 1 1 34 34 LEU CG C 13 26.141 0.203 . 1 . . . A 344 LEU CG . 17812 1
432 . 1 1 34 34 LEU CD1 C 13 24.675 0.128 . 2 . . . A 344 LEU CD1 . 17812 1
433 . 1 1 34 34 LEU CD2 C 13 24.532 0.074 . 2 . . . A 344 LEU CD2 . 17812 1
434 . 1 1 34 34 LEU N N 15 124.836 0.177 . 1 . . . A 344 LEU N . 17812 1
435 . 1 1 35 35 MET H H 1 8.086 0.021 . 1 . . . A 345 MET H . 17812 1
436 . 1 1 35 35 MET HA H 1 5.433 0.014 . 1 . . . A 345 MET HA . 17812 1
437 . 1 1 35 35 MET HB2 H 1 1.859 0.014 . 2 . . . A 345 MET HB2 . 17812 1
438 . 1 1 35 35 MET HB3 H 1 1.687 0.014 . 2 . . . A 345 MET HB3 . 17812 1
439 . 1 1 35 35 MET HG2 H 1 2.315 0.013 . 2 . . . A 345 MET HG2 . 17812 1
440 . 1 1 35 35 MET HG3 H 1 2.055 0.030 . 2 . . . A 345 MET HG3 . 17812 1
441 . 1 1 35 35 MET HE1 H 1 1.898 0.015 . 1 . . . A 345 MET HE1 . 17812 1
442 . 1 1 35 35 MET HE2 H 1 1.898 0.015 . 1 . . . A 345 MET HE2 . 17812 1
443 . 1 1 35 35 MET HE3 H 1 1.898 0.015 . 1 . . . A 345 MET HE3 . 17812 1
444 . 1 1 35 35 MET C C 13 175.462 0.000 . 1 . . . A 345 MET C . 17812 1
445 . 1 1 35 35 MET CA C 13 52.877 0.147 . 1 . . . A 345 MET CA . 17812 1
446 . 1 1 35 35 MET CB C 13 32.312 0.469 . 1 . . . A 345 MET CB . 17812 1
447 . 1 1 35 35 MET CG C 13 31.503 0.139 . 1 . . . A 345 MET CG . 17812 1
448 . 1 1 35 35 MET CE C 13 16.046 0.050 . 1 . . . A 345 MET CE . 17812 1
449 . 1 1 35 35 MET N N 15 119.349 0.064 . 1 . . . A 345 MET N . 17812 1
450 . 1 1 36 36 CYS H H 1 9.088 0.022 . 1 . . . A 346 CYS H . 17812 1
451 . 1 1 36 36 CYS HA H 1 4.751 0.009 . 1 . . . A 346 CYS HA . 17812 1
452 . 1 1 36 36 CYS HB2 H 1 3.737 0.003 . 2 . . . A 346 CYS HB2 . 17812 1
453 . 1 1 36 36 CYS HB3 H 1 2.983 0.010 . 2 . . . A 346 CYS HB3 . 17812 1
454 . 1 1 36 36 CYS C C 13 177.998 0.000 . 1 . . . A 346 CYS C . 17812 1
455 . 1 1 36 36 CYS CA C 13 60.088 0.141 . 1 . . . A 346 CYS CA . 17812 1
456 . 1 1 36 36 CYS CB C 13 32.345 0.085 . 1 . . . A 346 CYS CB . 17812 1
457 . 1 1 36 36 CYS N N 15 124.792 0.142 . 1 . . . A 346 CYS N . 17812 1
458 . 1 1 37 37 ASP H H 1 9.154 0.019 . 1 . . . A 347 ASP H . 17812 1
459 . 1 1 37 37 ASP HA H 1 4.624 0.011 . 1 . . . A 347 ASP HA . 17812 1
460 . 1 1 37 37 ASP HB2 H 1 2.754 0.023 . 2 . . . A 347 ASP HB2 . 17812 1
461 . 1 1 37 37 ASP HB3 H 1 1.891 0.009 . 2 . . . A 347 ASP HB3 . 17812 1
462 . 1 1 37 37 ASP C C 13 174.755 0.000 . 1 . . . A 347 ASP C . 17812 1
463 . 1 1 37 37 ASP CA C 13 57.932 0.094 . 1 . . . A 347 ASP CA . 17812 1
464 . 1 1 37 37 ASP CB C 13 41.115 0.143 . 1 . . . A 347 ASP CB . 17812 1
465 . 1 1 37 37 ASP N N 15 129.440 0.083 . 1 . . . A 347 ASP N . 17812 1
466 . 1 1 38 38 GLU H H 1 9.615 0.018 . 1 . . . A 348 GLU H . 17812 1
467 . 1 1 38 38 GLU HA H 1 4.895 0.013 . 1 . . . A 348 GLU HA . 17812 1
468 . 1 1 38 38 GLU HB2 H 1 2.829 0.006 . 2 . . . A 348 GLU HB2 . 17812 1
469 . 1 1 38 38 GLU HB3 H 1 2.242 0.036 . 2 . . . A 348 GLU HB3 . 17812 1
470 . 1 1 38 38 GLU HG2 H 1 2.445 0.005 . 2 . . . A 348 GLU HG2 . 17812 1
471 . 1 1 38 38 GLU HG3 H 1 2.141 0.008 . 2 . . . A 348 GLU HG3 . 17812 1
472 . 1 1 38 38 GLU C C 13 176.439 0.000 . 1 . . . A 348 GLU C . 17812 1
473 . 1 1 38 38 GLU CA C 13 58.673 0.190 . 1 . . . A 348 GLU CA . 17812 1
474 . 1 1 38 38 GLU CB C 13 30.510 0.124 . 1 . . . A 348 GLU CB . 17812 1
475 . 1 1 38 38 GLU CG C 13 36.020 0.077 . 1 . . . A 348 GLU CG . 17812 1
476 . 1 1 38 38 GLU N N 15 124.253 0.094 . 1 . . . A 348 GLU N . 17812 1
477 . 1 1 39 39 CYS H H 1 8.522 0.027 . 1 . . . A 349 CYS H . 17812 1
478 . 1 1 39 39 CYS HA H 1 4.778 0.015 . 1 . . . A 349 CYS HA . 17812 1
479 . 1 1 39 39 CYS HB2 H 1 3.226 0.006 . 2 . . . A 349 CYS HB2 . 17812 1
480 . 1 1 39 39 CYS HB3 H 1 2.773 0.021 . 2 . . . A 349 CYS HB3 . 17812 1
481 . 1 1 39 39 CYS CA C 13 60.216 0.004 . 1 . . . A 349 CYS CA . 17812 1
482 . 1 1 39 39 CYS CB C 13 32.008 0.096 . 1 . . . A 349 CYS CB . 17812 1
483 . 1 1 39 39 CYS N N 15 119.153 0.066 . 1 . . . A 349 CYS N . 17812 1
484 . 1 1 40 40 ASP H H 1 7.813 0.003 . 1 . . . A 350 ASP H . 17812 1
485 . 1 1 40 40 ASP HA H 1 4.492 0.001 . 1 . . . A 350 ASP HA . 17812 1
486 . 1 1 40 40 ASP HB2 H 1 2.880 0.095 . 2 . . . A 350 ASP HB2 . 17812 1
487 . 1 1 40 40 ASP HB3 H 1 2.391 0.052 . 2 . . . A 350 ASP HB3 . 17812 1
488 . 1 1 40 40 ASP CA C 13 55.086 0.153 . 1 . . . A 350 ASP CA . 17812 1
489 . 1 1 40 40 ASP CB C 13 41.386 0.032 . 1 . . . A 350 ASP CB . 17812 1
490 . 1 1 40 40 ASP N N 15 115.218 0.000 . 1 . . . A 350 ASP N . 17812 1
491 . 1 1 41 41 MET H H 1 8.162 0.021 . 1 . . . A 351 MET H . 17812 1
492 . 1 1 41 41 MET HA H 1 4.520 0.010 . 1 . . . A 351 MET HA . 17812 1
493 . 1 1 41 41 MET HB2 H 1 2.457 0.005 . 2 . . . A 351 MET HB2 . 17812 1
494 . 1 1 41 41 MET HB3 H 1 1.239 0.012 . 2 . . . A 351 MET HB3 . 17812 1
495 . 1 1 41 41 MET HG2 H 1 2.452 0.000 . 2 . . . A 351 MET HG2 . 17812 1
496 . 1 1 41 41 MET HG3 H 1 2.026 0.006 . 2 . . . A 351 MET HG3 . 17812 1
497 . 1 1 41 41 MET HE1 H 1 2.112 0.007 . 1 . . . A 351 MET HE1 . 17812 1
498 . 1 1 41 41 MET HE2 H 1 2.112 0.007 . 1 . . . A 351 MET HE2 . 17812 1
499 . 1 1 41 41 MET HE3 H 1 2.112 0.007 . 1 . . . A 351 MET HE3 . 17812 1
500 . 1 1 41 41 MET C C 13 173.497 0.000 . 1 . . . A 351 MET C . 17812 1
501 . 1 1 41 41 MET CA C 13 54.706 0.160 . 1 . . . A 351 MET CA . 17812 1
502 . 1 1 41 41 MET CB C 13 34.605 0.173 . 1 . . . A 351 MET CB . 17812 1
503 . 1 1 41 41 MET CE C 13 19.727 0.086 . 1 . . . A 351 MET CE . 17812 1
504 . 1 1 41 41 MET N N 15 117.029 0.131 . 1 . . . A 351 MET N . 17812 1
505 . 1 1 42 42 ALA H H 1 8.499 0.017 . 1 . . . A 352 ALA H . 17812 1
506 . 1 1 42 42 ALA HA H 1 5.528 0.006 . 1 . . . A 352 ALA HA . 17812 1
507 . 1 1 42 42 ALA HB1 H 1 1.007 0.011 . 1 . . . A 352 ALA HB1 . 17812 1
508 . 1 1 42 42 ALA HB2 H 1 1.007 0.011 . 1 . . . A 352 ALA HB2 . 17812 1
509 . 1 1 42 42 ALA HB3 H 1 1.007 0.011 . 1 . . . A 352 ALA HB3 . 17812 1
510 . 1 1 42 42 ALA C C 13 177.545 0.000 . 1 . . . A 352 ALA C . 17812 1
511 . 1 1 42 42 ALA CA C 13 49.943 0.086 . 1 . . . A 352 ALA CA . 17812 1
512 . 1 1 42 42 ALA CB C 13 22.111 0.054 . 1 . . . A 352 ALA CB . 17812 1
513 . 1 1 42 42 ALA N N 15 123.068 0.061 . 1 . . . A 352 ALA N . 17812 1
514 . 1 1 43 43 PHE H H 1 9.164 0.031 . 1 . . . A 353 PHE H . 17812 1
515 . 1 1 43 43 PHE HA H 1 5.106 0.004 . 1 . . . A 353 PHE HA . 17812 1
516 . 1 1 43 43 PHE HB2 H 1 2.834 0.020 . 2 . . . A 353 PHE HB2 . 17812 1
517 . 1 1 43 43 PHE HB3 H 1 2.653 0.007 . 2 . . . A 353 PHE HB3 . 17812 1
518 . 1 1 43 43 PHE HD1 H 1 7.445 0.010 . 3 . . . A 353 PHE HD1 . 17812 1
519 . 1 1 43 43 PHE HD2 H 1 7.445 0.010 . 3 . . . A 353 PHE HD2 . 17812 1
520 . 1 1 43 43 PHE HE1 H 1 7.414 0.025 . 3 . . . A 353 PHE HE1 . 17812 1
521 . 1 1 43 43 PHE HE2 H 1 7.414 0.025 . 3 . . . A 353 PHE HE2 . 17812 1
522 . 1 1 43 43 PHE C C 13 176.868 0.000 . 1 . . . A 353 PHE C . 17812 1
523 . 1 1 43 43 PHE CA C 13 56.416 0.185 . 1 . . . A 353 PHE CA . 17812 1
524 . 1 1 43 43 PHE CB C 13 43.111 0.160 . 1 . . . A 353 PHE CB . 17812 1
525 . 1 1 43 43 PHE N N 15 116.057 0.107 . 1 . . . A 353 PHE N . 17812 1
526 . 1 1 44 44 HIS H H 1 9.388 0.028 . 1 . . . A 354 HIS H . 17812 1
527 . 1 1 44 44 HIS HA H 1 4.650 0.016 . 1 . . . A 354 HIS HA . 17812 1
528 . 1 1 44 44 HIS HB2 H 1 3.445 0.015 . 2 . . . A 354 HIS HB2 . 17812 1
529 . 1 1 44 44 HIS HB3 H 1 1.391 0.007 . 2 . . . A 354 HIS HB3 . 17812 1
530 . 1 1 44 44 HIS HD2 H 1 6.048 0.000 . 1 . . . A 354 HIS HD2 . 17812 1
531 . 1 1 44 44 HIS C C 13 174.800 0.000 . 1 . . . A 354 HIS C . 17812 1
532 . 1 1 44 44 HIS CA C 13 58.931 0.131 . 1 . . . A 354 HIS CA . 17812 1
533 . 1 1 44 44 HIS CB C 13 31.235 0.146 . 1 . . . A 354 HIS CB . 17812 1
534 . 1 1 44 44 HIS N N 15 124.053 0.157 . 1 . . . A 354 HIS N . 17812 1
535 . 1 1 45 45 ILE H H 1 8.568 0.026 . 1 . . . A 355 ILE H . 17812 1
536 . 1 1 45 45 ILE HA H 1 3.928 0.015 . 1 . . . A 355 ILE HA . 17812 1
537 . 1 1 45 45 ILE HB H 1 2.215 0.021 . 1 . . . A 355 ILE HB . 17812 1
538 . 1 1 45 45 ILE HG12 H 1 1.691 0.073 . 2 . . . A 355 ILE HG12 . 17812 1
539 . 1 1 45 45 ILE HG13 H 1 1.399 0.015 . 2 . . . A 355 ILE HG13 . 17812 1
540 . 1 1 45 45 ILE HG21 H 1 0.830 0.008 . 1 . . . A 355 ILE HG21 . 17812 1
541 . 1 1 45 45 ILE HG22 H 1 0.830 0.008 . 1 . . . A 355 ILE HG22 . 17812 1
542 . 1 1 45 45 ILE HG23 H 1 0.830 0.008 . 1 . . . A 355 ILE HG23 . 17812 1
543 . 1 1 45 45 ILE HD11 H 1 0.702 0.007 . 1 . . . A 355 ILE HD11 . 17812 1
544 . 1 1 45 45 ILE HD12 H 1 0.702 0.007 . 1 . . . A 355 ILE HD12 . 17812 1
545 . 1 1 45 45 ILE HD13 H 1 0.702 0.007 . 1 . . . A 355 ILE HD13 . 17812 1
546 . 1 1 45 45 ILE C C 13 175.451 0.000 . 1 . . . A 355 ILE C . 17812 1
547 . 1 1 45 45 ILE CA C 13 65.726 0.104 . 1 . . . A 355 ILE CA . 17812 1
548 . 1 1 45 45 ILE CB C 13 36.292 0.118 . 1 . . . A 355 ILE CB . 17812 1
549 . 1 1 45 45 ILE CG1 C 13 24.917 0.197 . 1 . . . A 355 ILE CG1 . 17812 1
550 . 1 1 45 45 ILE CG2 C 13 18.675 0.098 . 1 . . . A 355 ILE CG2 . 17812 1
551 . 1 1 45 45 ILE CD1 C 13 12.981 0.037 . 1 . . . A 355 ILE CD1 . 17812 1
552 . 1 1 45 45 ILE N N 15 115.081 0.067 . 1 . . . A 355 ILE N . 17812 1
553 . 1 1 46 46 TYR H H 1 6.117 0.019 . 1 . . . A 356 TYR H . 17812 1
554 . 1 1 46 46 TYR HA H 1 4.801 0.009 . 1 . . . A 356 TYR HA . 17812 1
555 . 1 1 46 46 TYR HB2 H 1 3.491 0.010 . 2 . . . A 356 TYR HB2 . 17812 1
556 . 1 1 46 46 TYR HB3 H 1 3.083 0.006 . 2 . . . A 356 TYR HB3 . 17812 1
557 . 1 1 46 46 TYR HD1 H 1 7.155 0.003 . 3 . . . A 356 TYR HD1 . 17812 1
558 . 1 1 46 46 TYR HD2 H 1 7.155 0.003 . 3 . . . A 356 TYR HD2 . 17812 1
559 . 1 1 46 46 TYR C C 13 177.073 0.000 . 1 . . . A 356 TYR C . 17812 1
560 . 1 1 46 46 TYR CA C 13 55.362 0.258 . 1 . . . A 356 TYR CA . 17812 1
561 . 1 1 46 46 TYR CB C 13 36.767 0.077 . 1 . . . A 356 TYR CB . 17812 1
562 . 1 1 46 46 TYR N N 15 110.787 0.032 . 1 . . . A 356 TYR N . 17812 1
563 . 1 1 47 47 CYS H H 1 7.603 0.023 . 1 . . . A 357 CYS H . 17812 1
564 . 1 1 47 47 CYS HA H 1 4.537 0.012 . 1 . . . A 357 CYS HA . 17812 1
565 . 1 1 47 47 CYS HB2 H 1 3.415 0.011 . 2 . . . A 357 CYS HB2 . 17812 1
566 . 1 1 47 47 CYS HB3 H 1 2.920 0.004 . 2 . . . A 357 CYS HB3 . 17812 1
567 . 1 1 47 47 CYS C C 13 174.868 0.000 . 1 . . . A 357 CYS C . 17812 1
568 . 1 1 47 47 CYS CA C 13 62.349 0.099 . 1 . . . A 357 CYS CA . 17812 1
569 . 1 1 47 47 CYS CB C 13 31.087 0.177 . 1 . . . A 357 CYS CB . 17812 1
570 . 1 1 47 47 CYS N N 15 121.584 0.042 . 1 . . . A 357 CYS N . 17812 1
571 . 1 1 48 48 LEU H H 1 6.387 0.027 . 1 . . . A 358 LEU H . 17812 1
572 . 1 1 48 48 LEU HA H 1 4.040 0.005 . 1 . . . A 358 LEU HA . 17812 1
573 . 1 1 48 48 LEU HB2 H 1 1.847 0.014 . 2 . . . A 358 LEU HB2 . 17812 1
574 . 1 1 48 48 LEU HB3 H 1 1.566 0.030 . 2 . . . A 358 LEU HB3 . 17812 1
575 . 1 1 48 48 LEU HG H 1 1.900 0.005 . 1 . . . A 358 LEU HG . 17812 1
576 . 1 1 48 48 LEU HD11 H 1 1.000 0.016 . 2 . . . A 358 LEU HD11 . 17812 1
577 . 1 1 48 48 LEU HD12 H 1 1.000 0.016 . 2 . . . A 358 LEU HD12 . 17812 1
578 . 1 1 48 48 LEU HD13 H 1 1.000 0.016 . 2 . . . A 358 LEU HD13 . 17812 1
579 . 1 1 48 48 LEU HD21 H 1 0.955 0.010 . 2 . . . A 358 LEU HD21 . 17812 1
580 . 1 1 48 48 LEU HD22 H 1 0.955 0.010 . 2 . . . A 358 LEU HD22 . 17812 1
581 . 1 1 48 48 LEU HD23 H 1 0.955 0.010 . 2 . . . A 358 LEU HD23 . 17812 1
582 . 1 1 48 48 LEU CA C 13 55.465 0.178 . 1 . . . A 358 LEU CA . 17812 1
583 . 1 1 48 48 LEU CB C 13 44.020 0.164 . 1 . . . A 358 LEU CB . 17812 1
584 . 1 1 48 48 LEU CG C 13 27.079 0.114 . 1 . . . A 358 LEU CG . 17812 1
585 . 1 1 48 48 LEU CD1 C 13 26.834 1.280 . 2 . . . A 358 LEU CD1 . 17812 1
586 . 1 1 48 48 LEU CD2 C 13 22.596 0.062 . 2 . . . A 358 LEU CD2 . 17812 1
587 . 1 1 48 48 LEU N N 15 119.134 0.039 . 1 . . . A 358 LEU N . 17812 1
588 . 1 1 49 49 ASP H H 1 8.167 0.036 . 1 . . . A 359 ASP H . 17812 1
589 . 1 1 49 49 ASP HA H 1 4.985 0.009 . 1 . . . A 359 ASP HA . 17812 1
590 . 1 1 49 49 ASP HB2 H 1 2.865 0.005 . 2 . . . A 359 ASP HB2 . 17812 1
591 . 1 1 49 49 ASP HB3 H 1 2.505 0.017 . 2 . . . A 359 ASP HB3 . 17812 1
592 . 1 1 49 49 ASP CA C 13 50.354 0.230 . 1 . . . A 359 ASP CA . 17812 1
593 . 1 1 49 49 ASP CB C 13 43.465 0.145 . 1 . . . A 359 ASP CB . 17812 1
594 . 1 1 49 49 ASP N N 15 117.020 0.211 . 1 . . . A 359 ASP N . 17812 1
595 . 1 1 50 50 PRO HA H 1 5.202 0.005 . 1 . . . A 360 PRO HA . 17812 1
596 . 1 1 50 50 PRO HB2 H 1 2.473 0.006 . 2 . . . A 360 PRO HB2 . 17812 1
597 . 1 1 50 50 PRO HB3 H 1 2.106 0.007 . 2 . . . A 360 PRO HB3 . 17812 1
598 . 1 1 50 50 PRO HG2 H 1 1.976 0.005 . 2 . . . A 360 PRO HG2 . 17812 1
599 . 1 1 50 50 PRO HG3 H 1 1.976 0.005 . 2 . . . A 360 PRO HG3 . 17812 1
600 . 1 1 50 50 PRO HD2 H 1 3.759 0.066 . 2 . . . A 360 PRO HD2 . 17812 1
601 . 1 1 50 50 PRO HD3 H 1 3.592 0.102 . 2 . . . A 360 PRO HD3 . 17812 1
602 . 1 1 50 50 PRO CA C 13 62.131 0.127 . 1 . . . A 360 PRO CA . 17812 1
603 . 1 1 50 50 PRO CB C 13 33.173 0.095 . 1 . . . A 360 PRO CB . 17812 1
604 . 1 1 50 50 PRO CG C 13 25.230 0.127 . 1 . . . A 360 PRO CG . 17812 1
605 . 1 1 50 50 PRO CD C 13 50.113 0.276 . 1 . . . A 360 PRO CD . 17812 1
606 . 1 1 51 51 PRO HA H 1 4.462 0.006 . 1 . . . A 361 PRO HA . 17812 1
607 . 1 1 51 51 PRO HB2 H 1 2.322 0.007 . 2 . . . A 361 PRO HB2 . 17812 1
608 . 1 1 51 51 PRO HB3 H 1 1.935 0.022 . 2 . . . A 361 PRO HB3 . 17812 1
609 . 1 1 51 51 PRO HD2 H 1 3.824 0.012 . 2 . . . A 361 PRO HD2 . 17812 1
610 . 1 1 51 51 PRO HD3 H 1 3.824 0.012 . 2 . . . A 361 PRO HD3 . 17812 1
611 . 1 1 51 51 PRO C C 13 177.733 0.000 . 1 . . . A 361 PRO C . 17812 1
612 . 1 1 51 51 PRO CA C 13 63.068 0.062 . 1 . . . A 361 PRO CA . 17812 1
613 . 1 1 51 51 PRO CB C 13 32.301 0.101 . 1 . . . A 361 PRO CB . 17812 1
614 . 1 1 52 52 LEU H H 1 7.798 0.029 . 1 . . . A 362 LEU H . 17812 1
615 . 1 1 52 52 LEU HA H 1 4.761 0.013 . 1 . . . A 362 LEU HA . 17812 1
616 . 1 1 52 52 LEU HB2 H 1 1.717 0.009 . 2 . . . A 362 LEU HB2 . 17812 1
617 . 1 1 52 52 LEU HB3 H 1 1.575 0.010 . 2 . . . A 362 LEU HB3 . 17812 1
618 . 1 1 52 52 LEU HG H 1 1.867 0.014 . 1 . . . A 362 LEU HG . 17812 1
619 . 1 1 52 52 LEU HD11 H 1 0.950 0.011 . 2 . . . A 362 LEU HD11 . 17812 1
620 . 1 1 52 52 LEU HD12 H 1 0.950 0.011 . 2 . . . A 362 LEU HD12 . 17812 1
621 . 1 1 52 52 LEU HD13 H 1 0.950 0.011 . 2 . . . A 362 LEU HD13 . 17812 1
622 . 1 1 52 52 LEU HD21 H 1 0.851 0.011 . 2 . . . A 362 LEU HD21 . 17812 1
623 . 1 1 52 52 LEU HD22 H 1 0.851 0.011 . 2 . . . A 362 LEU HD22 . 17812 1
624 . 1 1 52 52 LEU HD23 H 1 0.851 0.011 . 2 . . . A 362 LEU HD23 . 17812 1
625 . 1 1 52 52 LEU C C 13 177.392 0.000 . 1 . . . A 362 LEU C . 17812 1
626 . 1 1 52 52 LEU CA C 13 53.621 0.183 . 1 . . . A 362 LEU CA . 17812 1
627 . 1 1 52 52 LEU CB C 13 43.759 0.059 . 1 . . . A 362 LEU CB . 17812 1
628 . 1 1 52 52 LEU CG C 13 27.309 0.077 . 1 . . . A 362 LEU CG . 17812 1
629 . 1 1 52 52 LEU CD1 C 13 22.708 0.222 . 2 . . . A 362 LEU CD1 . 17812 1
630 . 1 1 52 52 LEU CD2 C 13 25.889 0.168 . 2 . . . A 362 LEU CD2 . 17812 1
631 . 1 1 52 52 LEU N N 15 121.043 0.041 . 1 . . . A 362 LEU N . 17812 1
632 . 1 1 53 53 SER H H 1 8.899 0.006 . 1 . . . A 363 SER H . 17812 1
633 . 1 1 53 53 SER HA H 1 4.377 0.011 . 1 . . . A 363 SER HA . 17812 1
634 . 1 1 53 53 SER HB2 H 1 3.944 0.016 . 2 . . . A 363 SER HB2 . 17812 1
635 . 1 1 53 53 SER HB3 H 1 3.944 0.016 . 2 . . . A 363 SER HB3 . 17812 1
636 . 1 1 53 53 SER C C 13 174.070 0.000 . 1 . . . A 363 SER C . 17812 1
637 . 1 1 53 53 SER CA C 13 59.341 0.121 . 1 . . . A 363 SER CA . 17812 1
638 . 1 1 53 53 SER CB C 13 63.871 0.129 . 1 . . . A 363 SER CB . 17812 1
639 . 1 1 53 53 SER N N 15 115.324 0.031 . 1 . . . A 363 SER N . 17812 1
640 . 1 1 54 54 SER H H 1 7.460 0.025 . 1 . . . A 364 SER H . 17812 1
641 . 1 1 54 54 SER HA H 1 4.451 0.011 . 1 . . . A 364 SER HA . 17812 1
642 . 1 1 54 54 SER HB2 H 1 3.814 0.011 . 2 . . . A 364 SER HB2 . 17812 1
643 . 1 1 54 54 SER HB3 H 1 3.740 0.014 . 2 . . . A 364 SER HB3 . 17812 1
644 . 1 1 54 54 SER C C 13 173.066 0.000 . 1 . . . A 364 SER C . 17812 1
645 . 1 1 54 54 SER CA C 13 56.852 0.545 . 1 . . . A 364 SER CA . 17812 1
646 . 1 1 54 54 SER CB C 13 65.197 0.156 . 1 . . . A 364 SER CB . 17812 1
647 . 1 1 54 54 SER N N 15 112.898 0.066 . 1 . . . A 364 SER N . 17812 1
648 . 1 1 55 55 VAL H H 1 8.695 0.043 . 1 . . . A 365 VAL H . 17812 1
649 . 1 1 55 55 VAL HA H 1 3.820 0.015 . 1 . . . A 365 VAL HA . 17812 1
650 . 1 1 55 55 VAL HB H 1 1.980 0.011 . 1 . . . A 365 VAL HB . 17812 1
651 . 1 1 55 55 VAL HG11 H 1 0.965 0.017 . 2 . . . A 365 VAL HG11 . 17812 1
652 . 1 1 55 55 VAL HG12 H 1 0.965 0.017 . 2 . . . A 365 VAL HG12 . 17812 1
653 . 1 1 55 55 VAL HG13 H 1 0.965 0.017 . 2 . . . A 365 VAL HG13 . 17812 1
654 . 1 1 55 55 VAL HG21 H 1 0.863 0.013 . 2 . . . A 365 VAL HG21 . 17812 1
655 . 1 1 55 55 VAL HG22 H 1 0.863 0.013 . 2 . . . A 365 VAL HG22 . 17812 1
656 . 1 1 55 55 VAL HG23 H 1 0.863 0.013 . 2 . . . A 365 VAL HG23 . 17812 1
657 . 1 1 55 55 VAL CA C 13 61.613 0.108 . 1 . . . A 365 VAL CA . 17812 1
658 . 1 1 55 55 VAL CB C 13 32.428 0.145 . 1 . . . A 365 VAL CB . 17812 1
659 . 1 1 55 55 VAL CG1 C 13 21.914 0.095 . 2 . . . A 365 VAL CG1 . 17812 1
660 . 1 1 55 55 VAL CG2 C 13 20.338 0.100 . 2 . . . A 365 VAL CG2 . 17812 1
661 . 1 1 55 55 VAL N N 15 123.433 0.068 . 1 . . . A 365 VAL N . 17812 1
662 . 1 1 56 56 PRO HA H 1 4.457 0.041 . 1 . . . A 366 PRO HA . 17812 1
663 . 1 1 56 56 PRO HB2 H 1 2.607 0.007 . 2 . . . A 366 PRO HB2 . 17812 1
664 . 1 1 56 56 PRO HB3 H 1 1.978 0.039 . 2 . . . A 366 PRO HB3 . 17812 1
665 . 1 1 56 56 PRO HG2 H 1 1.952 0.005 . 2 . . . A 366 PRO HG2 . 17812 1
666 . 1 1 56 56 PRO HG3 H 1 1.834 0.015 . 2 . . . A 366 PRO HG3 . 17812 1
667 . 1 1 56 56 PRO HD2 H 1 3.780 0.027 . 2 . . . A 366 PRO HD2 . 17812 1
668 . 1 1 56 56 PRO HD3 H 1 3.292 0.010 . 2 . . . A 366 PRO HD3 . 17812 1
669 . 1 1 56 56 PRO C C 13 175.679 0.000 . 1 . . . A 366 PRO C . 17812 1
670 . 1 1 56 56 PRO CA C 13 63.224 0.221 . 1 . . . A 366 PRO CA . 17812 1
671 . 1 1 56 56 PRO CB C 13 32.526 0.141 . 1 . . . A 366 PRO CB . 17812 1
672 . 1 1 56 56 PRO CG C 13 27.311 0.086 . 1 . . . A 366 PRO CG . 17812 1
673 . 1 1 56 56 PRO CD C 13 51.691 0.435 . 1 . . . A 366 PRO CD . 17812 1
674 . 1 1 57 57 SER H H 1 8.648 0.004 . 1 . . . A 367 SER H . 17812 1
675 . 1 1 57 57 SER HA H 1 4.456 0.042 . 1 . . . A 367 SER HA . 17812 1
676 . 1 1 57 57 SER HB2 H 1 3.942 0.036 . 2 . . . A 367 SER HB2 . 17812 1
677 . 1 1 57 57 SER HB3 H 1 3.857 0.026 . 2 . . . A 367 SER HB3 . 17812 1
678 . 1 1 57 57 SER C C 13 174.796 0.000 . 1 . . . A 367 SER C . 17812 1
679 . 1 1 57 57 SER CA C 13 58.855 0.363 . 1 . . . A 367 SER CA . 17812 1
680 . 1 1 57 57 SER CB C 13 64.091 0.401 . 1 . . . A 367 SER CB . 17812 1
681 . 1 1 57 57 SER N N 15 116.079 0.020 . 1 . . . A 367 SER N . 17812 1
682 . 1 1 58 58 GLU H H 1 8.629 0.157 . 1 . . . A 368 GLU H . 17812 1
683 . 1 1 58 58 GLU HA H 1 4.275 0.011 . 1 . . . A 368 GLU HA . 17812 1
684 . 1 1 58 58 GLU HB2 H 1 2.308 0.003 . 2 . . . A 368 GLU HB2 . 17812 1
685 . 1 1 58 58 GLU HB3 H 1 2.132 0.007 . 2 . . . A 368 GLU HB3 . 17812 1
686 . 1 1 58 58 GLU HG2 H 1 2.589 0.012 . 2 . . . A 368 GLU HG2 . 17812 1
687 . 1 1 58 58 GLU HG3 H 1 2.415 0.001 . 2 . . . A 368 GLU HG3 . 17812 1
688 . 1 1 58 58 GLU CA C 13 57.631 0.271 . 1 . . . A 368 GLU CA . 17812 1
689 . 1 1 58 58 GLU CB C 13 30.124 0.088 . 1 . . . A 368 GLU CB . 17812 1
690 . 1 1 58 58 GLU CG C 13 36.993 0.144 . 1 . . . A 368 GLU CG . 17812 1
691 . 1 1 58 58 GLU N N 15 122.642 0.119 . 1 . . . A 368 GLU N . 17812 1
692 . 1 1 59 59 ASP H H 1 8.614 0.026 . 1 . . . A 369 ASP H . 17812 1
693 . 1 1 59 59 ASP HA H 1 4.332 0.009 . 1 . . . A 369 ASP HA . 17812 1
694 . 1 1 59 59 ASP HB2 H 1 2.774 0.010 . 2 . . . A 369 ASP HB2 . 17812 1
695 . 1 1 59 59 ASP HB3 H 1 2.685 0.030 . 2 . . . A 369 ASP HB3 . 17812 1
696 . 1 1 59 59 ASP CA C 13 57.181 0.123 . 1 . . . A 369 ASP CA . 17812 1
697 . 1 1 59 59 ASP CB C 13 41.404 0.054 . 1 . . . A 369 ASP CB . 17812 1
698 . 1 1 59 59 ASP N N 15 120.686 0.049 . 1 . . . A 369 ASP N . 17812 1
699 . 1 1 60 60 GLU H H 1 7.823 0.037 . 1 . . . A 370 GLU H . 17812 1
700 . 1 1 60 60 GLU HA H 1 4.861 0.021 . 1 . . . A 370 GLU HA . 17812 1
701 . 1 1 60 60 GLU HB2 H 1 1.897 0.019 . 2 . . . A 370 GLU HB2 . 17812 1
702 . 1 1 60 60 GLU HB3 H 1 1.897 0.019 . 2 . . . A 370 GLU HB3 . 17812 1
703 . 1 1 60 60 GLU HG2 H 1 2.236 0.005 . 2 . . . A 370 GLU HG2 . 17812 1
704 . 1 1 60 60 GLU HG3 H 1 2.097 0.116 . 2 . . . A 370 GLU HG3 . 17812 1
705 . 1 1 60 60 GLU C C 13 175.047 0.000 . 1 . . . A 370 GLU C . 17812 1
706 . 1 1 60 60 GLU CA C 13 54.687 0.174 . 1 . . . A 370 GLU CA . 17812 1
707 . 1 1 60 60 GLU CB C 13 32.837 0.107 . 1 . . . A 370 GLU CB . 17812 1
708 . 1 1 60 60 GLU CG C 13 36.286 0.089 . 1 . . . A 370 GLU CG . 17812 1
709 . 1 1 60 60 GLU N N 15 115.631 0.242 . 1 . . . A 370 GLU N . 17812 1
710 . 1 1 61 61 TRP H H 1 9.205 0.021 . 1 . . . A 371 TRP H . 17812 1
711 . 1 1 61 61 TRP HA H 1 4.311 0.014 . 1 . . . A 371 TRP HA . 17812 1
712 . 1 1 61 61 TRP HB2 H 1 3.195 0.007 . 2 . . . A 371 TRP HB2 . 17812 1
713 . 1 1 61 61 TRP HB3 H 1 2.896 0.017 . 2 . . . A 371 TRP HB3 . 17812 1
714 . 1 1 61 61 TRP HD1 H 1 7.319 0.010 . 1 . . . A 371 TRP HD1 . 17812 1
715 . 1 1 61 61 TRP HE3 H 1 7.107 0.007 . 1 . . . A 371 TRP HE3 . 17812 1
716 . 1 1 61 61 TRP HZ3 H 1 6.096 0.000 . 1 . . . A 371 TRP HZ3 . 17812 1
717 . 1 1 61 61 TRP C C 13 171.586 0.000 . 1 . . . A 371 TRP C . 17812 1
718 . 1 1 61 61 TRP CA C 13 59.845 0.356 . 1 . . . A 371 TRP CA . 17812 1
719 . 1 1 61 61 TRP CB C 13 31.317 0.182 . 1 . . . A 371 TRP CB . 17812 1
720 . 1 1 61 61 TRP N N 15 124.056 0.154 . 1 . . . A 371 TRP N . 17812 1
721 . 1 1 62 62 TYR H H 1 6.907 0.016 . 1 . . . A 372 TYR H . 17812 1
722 . 1 1 62 62 TYR HA H 1 5.217 0.014 . 1 . . . A 372 TYR HA . 17812 1
723 . 1 1 62 62 TYR HB2 H 1 2.439 0.026 . 2 . . . A 372 TYR HB2 . 17812 1
724 . 1 1 62 62 TYR HB3 H 1 2.157 0.006 . 2 . . . A 372 TYR HB3 . 17812 1
725 . 1 1 62 62 TYR HD1 H 1 6.930 0.005 . 3 . . . A 372 TYR HD1 . 17812 1
726 . 1 1 62 62 TYR HD2 H 1 6.930 0.005 . 3 . . . A 372 TYR HD2 . 17812 1
727 . 1 1 62 62 TYR HE1 H 1 6.663 0.012 . 3 . . . A 372 TYR HE1 . 17812 1
728 . 1 1 62 62 TYR HE2 H 1 6.663 0.012 . 3 . . . A 372 TYR HE2 . 17812 1
729 . 1 1 62 62 TYR C C 13 173.821 0.000 . 1 . . . A 372 TYR C . 17812 1
730 . 1 1 62 62 TYR CA C 13 54.963 0.137 . 1 . . . A 372 TYR CA . 17812 1
731 . 1 1 62 62 TYR CB C 13 41.593 0.119 . 1 . . . A 372 TYR CB . 17812 1
732 . 1 1 62 62 TYR N N 15 122.933 0.020 . 1 . . . A 372 TYR N . 17812 1
733 . 1 1 63 63 CYS H H 1 9.310 0.025 . 1 . . . A 373 CYS H . 17812 1
734 . 1 1 63 63 CYS HA H 1 3.530 0.006 . 1 . . . A 373 CYS HA . 17812 1
735 . 1 1 63 63 CYS HB2 H 1 2.413 0.016 . 2 . . . A 373 CYS HB2 . 17812 1
736 . 1 1 63 63 CYS HB3 H 1 2.095 0.030 . 2 . . . A 373 CYS HB3 . 17812 1
737 . 1 1 63 63 CYS CA C 13 57.539 0.148 . 1 . . . A 373 CYS CA . 17812 1
738 . 1 1 63 63 CYS CB C 13 30.549 0.126 . 1 . . . A 373 CYS CB . 17812 1
739 . 1 1 63 63 CYS N N 15 127.647 0.057 . 1 . . . A 373 CYS N . 17812 1
740 . 1 1 64 64 PRO HA H 1 3.987 0.007 . 1 . . . A 374 PRO HA . 17812 1
741 . 1 1 64 64 PRO HB2 H 1 2.423 0.011 . 2 . . . A 374 PRO HB2 . 17812 1
742 . 1 1 64 64 PRO HB3 H 1 1.958 0.010 . 2 . . . A 374 PRO HB3 . 17812 1
743 . 1 1 64 64 PRO HG2 H 1 1.825 0.000 . 2 . . . A 374 PRO HG2 . 17812 1
744 . 1 1 64 64 PRO HG3 H 1 1.641 0.000 . 2 . . . A 374 PRO HG3 . 17812 1
745 . 1 1 64 64 PRO HD2 H 1 3.274 0.015 . 2 . . . A 374 PRO HD2 . 17812 1
746 . 1 1 64 64 PRO HD3 H 1 3.242 0.008 . 2 . . . A 374 PRO HD3 . 17812 1
747 . 1 1 64 64 PRO C C 13 178.008 0.000 . 1 . . . A 374 PRO C . 17812 1
748 . 1 1 64 64 PRO CA C 13 65.504 0.152 . 1 . . . A 374 PRO CA . 17812 1
749 . 1 1 64 64 PRO CB C 13 32.293 0.125 . 1 . . . A 374 PRO CB . 17812 1
750 . 1 1 64 64 PRO CG C 13 27.243 1.737 . 1 . . . A 374 PRO CG . 17812 1
751 . 1 1 64 64 PRO CD C 13 50.111 0.132 . 1 . . . A 374 PRO CD . 17812 1
752 . 1 1 65 65 GLU H H 1 8.111 0.037 . 1 . . . A 375 GLU H . 17812 1
753 . 1 1 65 65 GLU HA H 1 4.237 0.009 . 1 . . . A 375 GLU HA . 17812 1
754 . 1 1 65 65 GLU HB2 H 1 2.177 0.007 . 2 . . . A 375 GLU HB2 . 17812 1
755 . 1 1 65 65 GLU HB3 H 1 2.177 0.007 . 2 . . . A 375 GLU HB3 . 17812 1
756 . 1 1 65 65 GLU HG2 H 1 2.448 0.011 . 2 . . . A 375 GLU HG2 . 17812 1
757 . 1 1 65 65 GLU HG3 H 1 2.333 0.008 . 2 . . . A 375 GLU HG3 . 17812 1
758 . 1 1 65 65 GLU C C 13 177.054 0.000 . 1 . . . A 375 GLU C . 17812 1
759 . 1 1 65 65 GLU CA C 13 58.479 0.114 . 1 . . . A 375 GLU CA . 17812 1
760 . 1 1 65 65 GLU CB C 13 30.939 0.157 . 1 . . . A 375 GLU CB . 17812 1
761 . 1 1 65 65 GLU CG C 13 37.479 0.169 . 1 . . . A 375 GLU CG . 17812 1
762 . 1 1 65 65 GLU N N 15 116.759 0.049 . 1 . . . A 375 GLU N . 17812 1
763 . 1 1 66 66 CYS H H 1 8.075 0.015 . 1 . . . A 376 CYS H . 17812 1
764 . 1 1 66 66 CYS HA H 1 4.055 0.006 . 1 . . . A 376 CYS HA . 17812 1
765 . 1 1 66 66 CYS HB2 H 1 2.878 0.012 . 2 . . . A 376 CYS HB2 . 17812 1
766 . 1 1 66 66 CYS HB3 H 1 2.741 0.007 . 2 . . . A 376 CYS HB3 . 17812 1
767 . 1 1 66 66 CYS CA C 13 62.498 0.099 . 1 . . . A 376 CYS CA . 17812 1
768 . 1 1 66 66 CYS CB C 13 31.379 0.179 . 1 . . . A 376 CYS CB . 17812 1
769 . 1 1 66 66 CYS N N 15 122.642 0.041 . 1 . . . A 376 CYS N . 17812 1
770 . 1 1 67 67 ARG H H 1 7.856 0.026 . 1 . . . A 377 ARG H . 17812 1
771 . 1 1 67 67 ARG HA H 1 3.948 0.012 . 1 . . . A 377 ARG HA . 17812 1
772 . 1 1 67 67 ARG HB2 H 1 1.655 0.024 . 2 . . . A 377 ARG HB2 . 17812 1
773 . 1 1 67 67 ARG HB3 H 1 1.561 0.013 . 2 . . . A 377 ARG HB3 . 17812 1
774 . 1 1 67 67 ARG HG2 H 1 1.465 0.012 . 2 . . . A 377 ARG HG2 . 17812 1
775 . 1 1 67 67 ARG HG3 H 1 1.426 0.010 . 2 . . . A 377 ARG HG3 . 17812 1
776 . 1 1 67 67 ARG HD2 H 1 3.017 0.017 . 2 . . . A 377 ARG HD2 . 17812 1
777 . 1 1 67 67 ARG HD3 H 1 3.017 0.017 . 2 . . . A 377 ARG HD3 . 17812 1
778 . 1 1 67 67 ARG C C 13 177.100 0.154 . 1 . . . A 377 ARG C . 17812 1
779 . 1 1 67 67 ARG CB C 13 30.678 0.161 . 1 . . . A 377 ARG CB . 17812 1
780 . 1 1 67 67 ARG CG C 13 26.332 0.149 . 1 . . . A 377 ARG CG . 17812 1
781 . 1 1 67 67 ARG CD C 13 43.726 0.197 . 1 . . . A 377 ARG CD . 17812 1
782 . 1 1 67 67 ARG N N 15 117.680 0.039 . 1 . . . A 377 ARG N . 17812 1
783 . 1 1 68 68 ASN H H 1 8.189 0.033 . 1 . . . A 378 ASN H . 17812 1
784 . 1 1 68 68 ASN HA H 1 4.695 0.007 . 1 . . . A 378 ASN HA . 17812 1
785 . 1 1 68 68 ASN HB2 H 1 2.785 0.010 . 2 . . . A 378 ASN HB2 . 17812 1
786 . 1 1 68 68 ASN HB3 H 1 2.603 0.009 . 2 . . . A 378 ASN HB3 . 17812 1
787 . 1 1 68 68 ASN HD21 H 1 6.790 0.006 . 1 . . . A 378 ASN HD21 . 17812 1
788 . 1 1 68 68 ASN HD22 H 1 7.480 0.006 . 1 . . . A 378 ASN HD22 . 17812 1
789 . 1 1 68 68 ASN C C 13 173.554 0.000 . 1 . . . A 378 ASN C . 17812 1
790 . 1 1 68 68 ASN CA C 13 53.204 0.203 . 1 . . . A 378 ASN CA . 17812 1
791 . 1 1 68 68 ASN CB C 13 39.516 0.131 . 1 . . . A 378 ASN CB . 17812 1
792 . 1 1 68 68 ASN N N 15 119.726 0.023 . 1 . . . A 378 ASN N . 17812 1
793 . 1 1 68 68 ASN ND2 N 15 112.914 0.059 . 1 . . . A 378 ASN ND2 . 17812 1
794 . 1 1 69 69 ASP H H 1 7.946 0.011 . 1 . . . A 379 ASP H . 17812 1
795 . 1 1 69 69 ASP HA H 1 4.344 0.008 . 1 . . . A 379 ASP HA . 17812 1
796 . 1 1 69 69 ASP HB2 H 1 2.777 0.012 . 2 . . . A 379 ASP HB2 . 17812 1
797 . 1 1 69 69 ASP HB3 H 1 2.591 0.008 . 2 . . . A 379 ASP HB3 . 17812 1
798 . 1 1 69 69 ASP CA C 13 55.986 0.087 . 1 . . . A 379 ASP CA . 17812 1
799 . 1 1 69 69 ASP CB C 13 42.391 0.125 . 1 . . . A 379 ASP CB . 17812 1
800 . 1 1 69 69 ASP N N 15 125.940 0.025 . 1 . . . A 379 ASP N . 17812 1
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