Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34176
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 '3D 1H-15N NOESY' . . . 34176 1
2 '3D 1H-13C NOESY' . . . 34176 1
3 '3D HCCH-TOCSY' . . . 34176 1
4 '3D H(CCO)NH' . . . 34176 1
5 '3D 1H-13C NOESY aromatic' . . . 34176 1
6 '3D 1H-13C NOESY methyls' . . . 34176 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 PRO HA H 1 4.450 0.000 . . . . . . A 2 PRO HA . 34176 1
2 . 1 . 1 2 2 PRO HB2 H 1 2.271 0.000 . . . . . . A 2 PRO HB2 . 34176 1
3 . 1 . 1 2 2 PRO HB3 H 1 1.871 0.000 . . . . . . A 2 PRO HB3 . 34176 1
4 . 1 . 1 2 2 PRO HG2 H 1 2.012 0.000 . . . . . . A 2 PRO HG2 . 34176 1
5 . 1 . 1 2 2 PRO HD2 H 1 3.626 0.000 . . . . . . A 2 PRO HD2 . 34176 1
6 . 1 . 1 2 2 PRO HD3 H 1 3.848 0.000 . . . . . . A 2 PRO HD3 . 34176 1
7 . 1 . 1 2 2 PRO C C 13 176.881 0.000 . . . . . . A 2 PRO C . 34176 1
8 . 1 . 1 2 2 PRO CA C 13 63.042 0.000 . . . . . . A 2 PRO CA . 34176 1
9 . 1 . 1 2 2 PRO CB C 13 32.110 0.000 . . . . . . A 2 PRO CB . 34176 1
10 . 1 . 1 2 2 PRO CG C 13 27.462 0.000 . . . . . . A 2 PRO CG . 34176 1
11 . 1 . 1 2 2 PRO CD C 13 50.786 0.000 . . . . . . A 2 PRO CD . 34176 1
12 . 1 . 1 3 3 VAL H H 1 8.251 0.003 . . . . . . A 3 VAL H . 34176 1
13 . 1 . 1 3 3 VAL HA H 1 4.074 0.000 . . . . . . A 3 VAL HA . 34176 1
14 . 1 . 1 3 3 VAL HB H 1 2.038 0.000 . . . . . . A 3 VAL HB . 34176 1
15 . 1 . 1 3 3 VAL HG11 H 1 0.934 0.000 . . . . . . A 3 VAL HG11 . 34176 1
16 . 1 . 1 3 3 VAL HG12 H 1 0.934 0.000 . . . . . . A 3 VAL HG12 . 34176 1
17 . 1 . 1 3 3 VAL HG13 H 1 0.934 0.000 . . . . . . A 3 VAL HG13 . 34176 1
18 . 1 . 1 3 3 VAL C C 13 176.295 0.000 . . . . . . A 3 VAL C . 34176 1
19 . 1 . 1 3 3 VAL CA C 13 62.343 0.000 . . . . . . A 3 VAL CA . 34176 1
20 . 1 . 1 3 3 VAL CB C 13 32.865 0.000 . . . . . . A 3 VAL CB . 34176 1
21 . 1 . 1 3 3 VAL CG1 C 13 20.441 0.000 . . . . . . A 3 VAL CG1 . 34176 1
22 . 1 . 1 3 3 VAL N N 15 120.720 0.023 . . . . . . A 3 VAL N . 34176 1
23 . 1 . 1 4 4 SER H H 1 8.309 0.003 . . . . . . A 4 SER H . 34176 1
24 . 1 . 1 4 4 SER HA H 1 4.431 0.000 . . . . . . A 4 SER HA . 34176 1
25 . 1 . 1 4 4 SER HB2 H 1 3.806 0.000 . . . . . . A 4 SER HB2 . 34176 1
26 . 1 . 1 4 4 SER C C 13 174.490 0.000 . . . . . . A 4 SER C . 34176 1
27 . 1 . 1 4 4 SER CA C 13 57.995 0.000 . . . . . . A 4 SER CA . 34176 1
28 . 1 . 1 4 4 SER CB C 13 63.779 0.000 . . . . . . A 4 SER CB . 34176 1
29 . 1 . 1 4 4 SER N N 15 119.258 0.012 . . . . . . A 4 SER N . 34176 1
30 . 1 . 1 5 5 LEU H H 1 8.312 0.005 . . . . . . A 5 LEU H . 34176 1
31 . 1 . 1 5 5 LEU HA H 1 4.340 0.000 . . . . . . A 5 LEU HA . 34176 1
32 . 1 . 1 5 5 LEU HB2 H 1 1.582 0.000 . . . . . . A 5 LEU HB2 . 34176 1
33 . 1 . 1 5 5 LEU HB3 H 1 1.490 0.000 . . . . . . A 5 LEU HB3 . 34176 1
34 . 1 . 1 5 5 LEU HG H 1 1.500 0.000 . . . . . . A 5 LEU HG . 34176 1
35 . 1 . 1 5 5 LEU HD11 H 1 0.887 0.000 . . . . . . A 5 LEU HD11 . 34176 1
36 . 1 . 1 5 5 LEU HD12 H 1 0.887 0.000 . . . . . . A 5 LEU HD12 . 34176 1
37 . 1 . 1 5 5 LEU HD13 H 1 0.887 0.000 . . . . . . A 5 LEU HD13 . 34176 1
38 . 1 . 1 5 5 LEU HD21 H 1 0.832 0.000 . . . . . . A 5 LEU HD21 . 34176 1
39 . 1 . 1 5 5 LEU HD22 H 1 0.832 0.000 . . . . . . A 5 LEU HD22 . 34176 1
40 . 1 . 1 5 5 LEU HD23 H 1 0.832 0.000 . . . . . . A 5 LEU HD23 . 34176 1
41 . 1 . 1 5 5 LEU C C 13 177.201 0.000 . . . . . . A 5 LEU C . 34176 1
42 . 1 . 1 5 5 LEU CA C 13 55.254 0.000 . . . . . . A 5 LEU CA . 34176 1
43 . 1 . 1 5 5 LEU CB C 13 42.356 0.000 . . . . . . A 5 LEU CB . 34176 1
44 . 1 . 1 5 5 LEU CG C 13 27.023 0.000 . . . . . . A 5 LEU CG . 34176 1
45 . 1 . 1 5 5 LEU CD1 C 13 24.885 0.067 . . . . . . A 5 LEU CD1 . 34176 1
46 . 1 . 1 5 5 LEU CD2 C 13 23.327 0.022 . . . . . . A 5 LEU CD2 . 34176 1
47 . 1 . 1 5 5 LEU N N 15 124.874 0.034 . . . . . . A 5 LEU N . 34176 1
48 . 1 . 1 6 6 SER H H 1 8.152 0.004 . . . . . . A 6 SER H . 34176 1
49 . 1 . 1 6 6 SER HA H 1 4.364 0.000 . . . . . . A 6 SER HA . 34176 1
50 . 1 . 1 6 6 SER HB2 H 1 3.761 0.000 . . . . . . A 6 SER HB2 . 34176 1
51 . 1 . 1 6 6 SER C C 13 174.168 0.000 . . . . . . A 6 SER C . 34176 1
52 . 1 . 1 6 6 SER CA C 13 58.252 0.000 . . . . . . A 6 SER CA . 34176 1
53 . 1 . 1 6 6 SER CB C 13 63.779 0.000 . . . . . . A 6 SER CB . 34176 1
54 . 1 . 1 6 6 SER N N 15 115.991 0.020 . . . . . . A 6 SER N . 34176 1
55 . 1 . 1 7 7 TYR H H 1 8.001 0.010 . . . . . . A 7 TYR H . 34176 1
56 . 1 . 1 7 7 TYR HA H 1 4.526 0.005 . . . . . . A 7 TYR HA . 34176 1
57 . 1 . 1 7 7 TYR HB2 H 1 3.030 0.004 . . . . . . A 7 TYR HB2 . 34176 1
58 . 1 . 1 7 7 TYR HB3 H 1 2.900 0.007 . . . . . . A 7 TYR HB3 . 34176 1
59 . 1 . 1 7 7 TYR HD1 H 1 7.086 0.007 . . . . . . A 7 TYR HD1 . 34176 1
60 . 1 . 1 7 7 TYR HD2 H 1 7.086 0.007 . . . . . . A 7 TYR HD2 . 34176 1
61 . 1 . 1 7 7 TYR HE1 H 1 6.809 0.000 . . . . . . A 7 TYR HE1 . 34176 1
62 . 1 . 1 7 7 TYR HE2 H 1 6.809 0.000 . . . . . . A 7 TYR HE2 . 34176 1
63 . 1 . 1 7 7 TYR C C 13 175.538 0.000 . . . . . . A 7 TYR C . 34176 1
64 . 1 . 1 7 7 TYR CA C 13 57.807 0.000 . . . . . . A 7 TYR CA . 34176 1
65 . 1 . 1 7 7 TYR CB C 13 38.811 0.005 . . . . . . A 7 TYR CB . 34176 1
66 . 1 . 1 7 7 TYR CD1 C 13 133.391 0.025 . . . . . . A 7 TYR CD1 . 34176 1
67 . 1 . 1 7 7 TYR CD2 C 13 133.391 0.025 . . . . . . A 7 TYR CD2 . 34176 1
68 . 1 . 1 7 7 TYR CE1 C 13 118.790 0.000 . . . . . . A 7 TYR CE1 . 34176 1
69 . 1 . 1 7 7 TYR CE2 C 13 118.790 0.000 . . . . . . A 7 TYR CE2 . 34176 1
70 . 1 . 1 7 7 TYR N N 15 122.024 0.054 . . . . . . A 7 TYR N . 34176 1
71 . 1 . 1 8 8 ARG H H 1 8.135 0.008 . . . . . . A 8 ARG H . 34176 1
72 . 1 . 1 8 8 ARG HA H 1 4.326 0.000 . . . . . . A 8 ARG HA . 34176 1
73 . 1 . 1 8 8 ARG HB2 H 1 1.763 0.000 . . . . . . A 8 ARG HB2 . 34176 1
74 . 1 . 1 8 8 ARG HB3 H 1 1.676 0.001 . . . . . . A 8 ARG HB3 . 34176 1
75 . 1 . 1 8 8 ARG HG2 H 1 1.408 0.000 . . . . . . A 8 ARG HG2 . 34176 1
76 . 1 . 1 8 8 ARG HG3 H 1 1.507 0.000 . . . . . . A 8 ARG HG3 . 34176 1
77 . 1 . 1 8 8 ARG HD2 H 1 3.131 0.000 . . . . . . A 8 ARG HD2 . 34176 1
78 . 1 . 1 8 8 ARG HD3 H 1 2.981 0.000 . . . . . . A 8 ARG HD3 . 34176 1
79 . 1 . 1 8 8 ARG C C 13 175.879 0.000 . . . . . . A 8 ARG C . 34176 1
80 . 1 . 1 8 8 ARG CA C 13 56.006 0.000 . . . . . . A 8 ARG CA . 34176 1
81 . 1 . 1 8 8 ARG CB C 13 30.846 0.000 . . . . . . A 8 ARG CB . 34176 1
82 . 1 . 1 8 8 ARG CG C 13 27.053 0.000 . . . . . . A 8 ARG CG . 34176 1
83 . 1 . 1 8 8 ARG CD C 13 43.324 0.000 . . . . . . A 8 ARG CD . 34176 1
84 . 1 . 1 8 8 ARG N N 15 122.002 0.072 . . . . . . A 8 ARG N . 34176 1
85 . 1 . 1 9 9 CYS H H 1 8.111 0.002 . . . . . . A 9 CYS H . 34176 1
86 . 1 . 1 9 9 CYS HA H 1 4.929 0.000 . . . . . . A 9 CYS HA . 34176 1
87 . 1 . 1 9 9 CYS HB2 H 1 2.699 0.000 . . . . . . A 9 CYS HB2 . 34176 1
88 . 1 . 1 9 9 CYS HB3 H 1 3.205 0.000 . . . . . . A 9 CYS HB3 . 34176 1
89 . 1 . 1 9 9 CYS CA C 13 52.982 0.000 . . . . . . A 9 CYS CA . 34176 1
90 . 1 . 1 9 9 CYS CB C 13 40.019 0.000 . . . . . . A 9 CYS CB . 34176 1
91 . 1 . 1 9 9 CYS N N 15 120.968 0.031 . . . . . . A 9 CYS N . 34176 1
92 . 1 . 1 10 10 PRO HA H 1 4.296 0.000 . . . . . . A 10 PRO HA . 34176 1
93 . 1 . 1 10 10 PRO HB2 H 1 2.287 0.000 . . . . . . A 10 PRO HB2 . 34176 1
94 . 1 . 1 10 10 PRO HB3 H 1 1.878 0.000 . . . . . . A 10 PRO HB3 . 34176 1
95 . 1 . 1 10 10 PRO HG2 H 1 2.033 0.000 . . . . . . A 10 PRO HG2 . 34176 1
96 . 1 . 1 10 10 PRO HD2 H 1 3.842 0.000 . . . . . . A 10 PRO HD2 . 34176 1
97 . 1 . 1 10 10 PRO C C 13 177.600 0.000 . . . . . . A 10 PRO C . 34176 1
98 . 1 . 1 10 10 PRO CA C 13 64.841 0.000 . . . . . . A 10 PRO CA . 34176 1
99 . 1 . 1 10 10 PRO CB C 13 32.164 0.000 . . . . . . A 10 PRO CB . 34176 1
100 . 1 . 1 10 10 PRO CG C 13 27.457 0.000 . . . . . . A 10 PRO CG . 34176 1
101 . 1 . 1 10 10 PRO CD C 13 51.069 0.000 . . . . . . A 10 PRO CD . 34176 1
102 . 1 . 1 11 11 CYS H H 1 8.252 0.002 . . . . . . A 11 CYS H . 34176 1
103 . 1 . 1 11 11 CYS HA H 1 4.874 0.000 . . . . . . A 11 CYS HA . 34176 1
104 . 1 . 1 11 11 CYS HB2 H 1 2.723 0.000 . . . . . . A 11 CYS HB2 . 34176 1
105 . 1 . 1 11 11 CYS HB3 H 1 2.916 0.000 . . . . . . A 11 CYS HB3 . 34176 1
106 . 1 . 1 11 11 CYS C C 13 174.199 0.000 . . . . . . A 11 CYS C . 34176 1
107 . 1 . 1 11 11 CYS CA C 13 53.466 0.000 . . . . . . A 11 CYS CA . 34176 1
108 . 1 . 1 11 11 CYS CB C 13 40.398 0.000 . . . . . . A 11 CYS CB . 34176 1
109 . 1 . 1 11 11 CYS N N 15 114.311 0.009 . . . . . . A 11 CYS N . 34176 1
110 . 1 . 1 12 12 ARG H H 1 8.301 0.004 . . . . . . A 12 ARG H . 34176 1
111 . 1 . 1 12 12 ARG HA H 1 4.035 0.000 . . . . . . A 12 ARG HA . 34176 1
112 . 1 . 1 12 12 ARG HB2 H 1 1.560 0.000 . . . . . . A 12 ARG HB2 . 34176 1
113 . 1 . 1 12 12 ARG HG2 H 1 1.202 0.000 . . . . . . A 12 ARG HG2 . 34176 1
114 . 1 . 1 12 12 ARG HG3 H 1 1.291 0.000 . . . . . . A 12 ARG HG3 . 34176 1
115 . 1 . 1 12 12 ARG HD2 H 1 2.967 0.000 . . . . . . A 12 ARG HD2 . 34176 1
116 . 1 . 1 12 12 ARG C C 13 175.011 0.000 . . . . . . A 12 ARG C . 34176 1
117 . 1 . 1 12 12 ARG CA C 13 57.022 0.000 . . . . . . A 12 ARG CA . 34176 1
118 . 1 . 1 12 12 ARG CB C 13 31.148 0.000 . . . . . . A 12 ARG CB . 34176 1
119 . 1 . 1 12 12 ARG CG C 13 26.825 0.000 . . . . . . A 12 ARG CG . 34176 1
120 . 1 . 1 12 12 ARG CD C 13 43.163 0.000 . . . . . . A 12 ARG CD . 34176 1
121 . 1 . 1 12 12 ARG N N 15 122.268 0.028 . . . . . . A 12 ARG N . 34176 1
122 . 1 . 1 13 13 PHE H H 1 7.524 0.005 . . . . . . A 13 PHE H . 34176 1
123 . 1 . 1 13 13 PHE HA H 1 4.537 0.000 . . . . . . A 13 PHE HA . 34176 1
124 . 1 . 1 13 13 PHE HB2 H 1 2.822 0.000 . . . . . . A 13 PHE HB2 . 34176 1
125 . 1 . 1 13 13 PHE HB3 H 1 3.089 0.008 . . . . . . A 13 PHE HB3 . 34176 1
126 . 1 . 1 13 13 PHE HD1 H 1 7.324 0.001 . . . . . . A 13 PHE HD1 . 34176 1
127 . 1 . 1 13 13 PHE HD2 H 1 7.324 0.001 . . . . . . A 13 PHE HD2 . 34176 1
128 . 1 . 1 13 13 PHE HE1 H 1 7.181 0.002 . . . . . . A 13 PHE HE1 . 34176 1
129 . 1 . 1 13 13 PHE HE2 H 1 7.181 0.002 . . . . . . A 13 PHE HE2 . 34176 1
130 . 1 . 1 13 13 PHE C C 13 174.067 0.000 . . . . . . A 13 PHE C . 34176 1
131 . 1 . 1 13 13 PHE CA C 13 55.879 0.000 . . . . . . A 13 PHE CA . 34176 1
132 . 1 . 1 13 13 PHE CB C 13 40.921 0.000 . . . . . . A 13 PHE CB . 34176 1
133 . 1 . 1 13 13 PHE CD2 C 13 133.124 0.084 . . . . . . A 13 PHE CD2 . 34176 1
134 . 1 . 1 13 13 PHE CE2 C 13 131.474 0.107 . . . . . . A 13 PHE CE2 . 34176 1
135 . 1 . 1 13 13 PHE N N 15 116.295 0.006 . . . . . . A 13 PHE N . 34176 1
136 . 1 . 1 14 14 PHE H H 1 8.265 0.004 . . . . . . A 14 PHE H . 34176 1
137 . 1 . 1 14 14 PHE HA H 1 4.769 0.000 . . . . . . A 14 PHE HA . 34176 1
138 . 1 . 1 14 14 PHE HB2 H 1 2.756 0.011 . . . . . . A 14 PHE HB2 . 34176 1
139 . 1 . 1 14 14 PHE HD1 H 1 7.266 0.018 . . . . . . A 14 PHE HD1 . 34176 1
140 . 1 . 1 14 14 PHE HD2 H 1 7.266 0.018 . . . . . . A 14 PHE HD2 . 34176 1
141 . 1 . 1 14 14 PHE HE1 H 1 6.984 0.003 . . . . . . A 14 PHE HE1 . 34176 1
142 . 1 . 1 14 14 PHE HE2 H 1 6.984 0.003 . . . . . . A 14 PHE HE2 . 34176 1
143 . 1 . 1 14 14 PHE C C 13 175.023 0.000 . . . . . . A 14 PHE C . 34176 1
144 . 1 . 1 14 14 PHE CA C 13 55.618 0.000 . . . . . . A 14 PHE CA . 34176 1
145 . 1 . 1 14 14 PHE CB C 13 41.077 0.000 . . . . . . A 14 PHE CB . 34176 1
146 . 1 . 1 14 14 PHE CD1 C 13 131.989 0.000 . . . . . . A 14 PHE CD1 . 34176 1
147 . 1 . 1 14 14 PHE CE1 C 13 131.223 0.030 . . . . . . A 14 PHE CE1 . 34176 1
148 . 1 . 1 14 14 PHE N N 15 119.606 0.036 . . . . . . A 14 PHE N . 34176 1
149 . 1 . 1 15 15 GLU H H 1 8.898 0.002 . . . . . . A 15 GLU H . 34176 1
150 . 1 . 1 15 15 GLU HA H 1 4.589 0.000 . . . . . . A 15 GLU HA . 34176 1
151 . 1 . 1 15 15 GLU HB2 H 1 2.161 0.000 . . . . . . A 15 GLU HB2 . 34176 1
152 . 1 . 1 15 15 GLU HB3 H 1 1.952 0.000 . . . . . . A 15 GLU HB3 . 34176 1
153 . 1 . 1 15 15 GLU HG2 H 1 2.424 0.000 . . . . . . A 15 GLU HG2 . 34176 1
154 . 1 . 1 15 15 GLU HG3 H 1 2.245 0.000 . . . . . . A 15 GLU HG3 . 34176 1
155 . 1 . 1 15 15 GLU C C 13 176.560 0.000 . . . . . . A 15 GLU C . 34176 1
156 . 1 . 1 15 15 GLU CA C 13 55.817 0.000 . . . . . . A 15 GLU CA . 34176 1
157 . 1 . 1 15 15 GLU CB C 13 31.157 0.000 . . . . . . A 15 GLU CB . 34176 1
158 . 1 . 1 15 15 GLU CG C 13 36.194 0.000 . . . . . . A 15 GLU CG . 34176 1
159 . 1 . 1 15 15 GLU N N 15 121.874 0.027 . . . . . . A 15 GLU N . 34176 1
160 . 1 . 1 16 16 SER H H 1 8.796 0.002 . . . . . . A 16 SER H . 34176 1
161 . 1 . 1 16 16 SER HA H 1 4.783 0.000 . . . . . . A 16 SER HA . 34176 1
162 . 1 . 1 16 16 SER HB2 H 1 3.875 0.000 . . . . . . A 16 SER HB2 . 34176 1
163 . 1 . 1 16 16 SER HB3 H 1 3.623 0.000 . . . . . . A 16 SER HB3 . 34176 1
164 . 1 . 1 16 16 SER C C 13 174.294 0.000 . . . . . . A 16 SER C . 34176 1
165 . 1 . 1 16 16 SER CA C 13 58.916 0.000 . . . . . . A 16 SER CA . 34176 1
166 . 1 . 1 16 16 SER CB C 13 64.478 0.000 . . . . . . A 16 SER CB . 34176 1
167 . 1 . 1 16 16 SER N N 15 118.432 0.044 . . . . . . A 16 SER N . 34176 1
168 . 1 . 1 17 17 HIS H H 1 8.947 0.016 . . . . . . A 17 HIS H . 34176 1
169 . 1 . 1 17 17 HIS HA H 1 4.906 0.000 . . . . . . A 17 HIS HA . 34176 1
170 . 1 . 1 17 17 HIS HB2 H 1 3.332 0.000 . . . . . . A 17 HIS HB2 . 34176 1
171 . 1 . 1 17 17 HIS HB3 H 1 3.200 0.000 . . . . . . A 17 HIS HB3 . 34176 1
172 . 1 . 1 17 17 HIS HD2 H 1 7.256 0.000 . . . . . . A 17 HIS HD2 . 34176 1
173 . 1 . 1 17 17 HIS HE1 H 1 8.354 0.000 . . . . . . A 17 HIS HE1 . 34176 1
174 . 1 . 1 17 17 HIS CA C 13 55.172 0.000 . . . . . . A 17 HIS CA . 34176 1
175 . 1 . 1 17 17 HIS CB C 13 28.203 0.000 . . . . . . A 17 HIS CB . 34176 1
176 . 1 . 1 17 17 HIS CD2 C 13 119.900 0.000 . . . . . . A 17 HIS CD2 . 34176 1
177 . 1 . 1 17 17 HIS CE1 C 13 137.286 0.000 . . . . . . A 17 HIS CE1 . 34176 1
178 . 1 . 1 17 17 HIS N N 15 120.667 0.000 . . . . . . A 17 HIS N . 34176 1
179 . 1 . 1 18 18 ILE H H 1 7.139 0.002 . . . . . . A 18 ILE H . 34176 1
180 . 1 . 1 18 18 ILE HA H 1 4.384 0.000 . . . . . . A 18 ILE HA . 34176 1
181 . 1 . 1 18 18 ILE HB H 1 1.808 0.000 . . . . . . A 18 ILE HB . 34176 1
182 . 1 . 1 18 18 ILE HG12 H 1 1.424 0.000 . . . . . . A 18 ILE HG12 . 34176 1
183 . 1 . 1 18 18 ILE HG13 H 1 1.233 0.000 . . . . . . A 18 ILE HG13 . 34176 1
184 . 1 . 1 18 18 ILE HG21 H 1 0.866 0.002 . . . . . . A 18 ILE HG21 . 34176 1
185 . 1 . 1 18 18 ILE HG22 H 1 0.866 0.002 . . . . . . A 18 ILE HG22 . 34176 1
186 . 1 . 1 18 18 ILE HG23 H 1 0.866 0.002 . . . . . . A 18 ILE HG23 . 34176 1
187 . 1 . 1 18 18 ILE HD11 H 1 0.805 0.001 . . . . . . A 18 ILE HD11 . 34176 1
188 . 1 . 1 18 18 ILE HD12 H 1 0.805 0.001 . . . . . . A 18 ILE HD12 . 34176 1
189 . 1 . 1 18 18 ILE HD13 H 1 0.805 0.001 . . . . . . A 18 ILE HD13 . 34176 1
190 . 1 . 1 18 18 ILE C C 13 173.750 0.000 . . . . . . A 18 ILE C . 34176 1
191 . 1 . 1 18 18 ILE CA C 13 59.014 0.000 . . . . . . A 18 ILE CA . 34176 1
192 . 1 . 1 18 18 ILE CB C 13 39.804 0.000 . . . . . . A 18 ILE CB . 34176 1
193 . 1 . 1 18 18 ILE CG1 C 13 27.844 0.000 . . . . . . A 18 ILE CG1 . 34176 1
194 . 1 . 1 18 18 ILE CG2 C 13 17.876 0.043 . . . . . . A 18 ILE CG2 . 34176 1
195 . 1 . 1 18 18 ILE CD1 C 13 13.035 0.051 . . . . . . A 18 ILE CD1 . 34176 1
196 . 1 . 1 18 18 ILE N N 15 119.092 0.030 . . . . . . A 18 ILE N . 34176 1
197 . 1 . 1 19 19 ALA H H 1 8.449 0.001 . . . . . . A 19 ALA H . 34176 1
198 . 1 . 1 19 19 ALA HA H 1 4.403 0.000 . . . . . . A 19 ALA HA . 34176 1
199 . 1 . 1 19 19 ALA HB1 H 1 1.286 0.001 . . . . . . A 19 ALA HB1 . 34176 1
200 . 1 . 1 19 19 ALA HB2 H 1 1.286 0.001 . . . . . . A 19 ALA HB2 . 34176 1
201 . 1 . 1 19 19 ALA HB3 H 1 1.286 0.001 . . . . . . A 19 ALA HB3 . 34176 1
202 . 1 . 1 19 19 ALA C C 13 177.248 0.000 . . . . . . A 19 ALA C . 34176 1
203 . 1 . 1 19 19 ALA CA C 13 50.524 0.000 . . . . . . A 19 ALA CA . 34176 1
204 . 1 . 1 19 19 ALA CB C 13 19.884 0.012 . . . . . . A 19 ALA CB . 34176 1
205 . 1 . 1 19 19 ALA N N 15 130.707 0.014 . . . . . . A 19 ALA N . 34176 1
206 . 1 . 1 20 20 ARG H H 1 7.683 0.002 . . . . . . A 20 ARG H . 34176 1
207 . 1 . 1 20 20 ARG HA H 1 2.605 0.000 . . . . . . A 20 ARG HA . 34176 1
208 . 1 . 1 20 20 ARG HB2 H 1 0.333 0.000 . . . . . . A 20 ARG HB2 . 34176 1
209 . 1 . 1 20 20 ARG HB3 H 1 1.001 0.003 . . . . . . A 20 ARG HB3 . 34176 1
210 . 1 . 1 20 20 ARG HG2 H 1 0.853 0.000 . . . . . . A 20 ARG HG2 . 34176 1
211 . 1 . 1 20 20 ARG HG3 H 1 1.122 0.000 . . . . . . A 20 ARG HG3 . 34176 1
212 . 1 . 1 20 20 ARG HD2 H 1 2.728 0.000 . . . . . . A 20 ARG HD2 . 34176 1
213 . 1 . 1 20 20 ARG HD3 H 1 2.731 0.000 . . . . . . A 20 ARG HD3 . 34176 1
214 . 1 . 1 20 20 ARG C C 13 178.301 0.000 . . . . . . A 20 ARG C . 34176 1
215 . 1 . 1 20 20 ARG CA C 13 58.729 0.000 . . . . . . A 20 ARG CA . 34176 1
216 . 1 . 1 20 20 ARG CB C 13 29.012 0.000 . . . . . . A 20 ARG CB . 34176 1
217 . 1 . 1 20 20 ARG CG C 13 26.493 0.000 . . . . . . A 20 ARG CG . 34176 1
218 . 1 . 1 20 20 ARG CD C 13 43.262 0.000 . . . . . . A 20 ARG CD . 34176 1
219 . 1 . 1 20 20 ARG N N 15 123.653 0.027 . . . . . . A 20 ARG N . 34176 1
220 . 1 . 1 21 21 ALA H H 1 8.077 0.001 . . . . . . A 21 ALA H . 34176 1
221 . 1 . 1 21 21 ALA HA H 1 4.027 0.000 . . . . . . A 21 ALA HA . 34176 1
222 . 1 . 1 21 21 ALA HB1 H 1 1.240 0.000 . . . . . . A 21 ALA HB1 . 34176 1
223 . 1 . 1 21 21 ALA HB2 H 1 1.240 0.000 . . . . . . A 21 ALA HB2 . 34176 1
224 . 1 . 1 21 21 ALA HB3 H 1 1.240 0.000 . . . . . . A 21 ALA HB3 . 34176 1
225 . 1 . 1 21 21 ALA C C 13 177.798 0.000 . . . . . . A 21 ALA C . 34176 1
226 . 1 . 1 21 21 ALA CA C 13 53.581 0.000 . . . . . . A 21 ALA CA . 34176 1
227 . 1 . 1 21 21 ALA CB C 13 18.455 0.013 . . . . . . A 21 ALA CB . 34176 1
228 . 1 . 1 21 21 ALA N N 15 116.979 0.007 . . . . . . A 21 ALA N . 34176 1
229 . 1 . 1 22 22 ASN H H 1 7.706 0.004 . . . . . . A 22 ASN H . 34176 1
230 . 1 . 1 22 22 ASN HA H 1 4.883 0.000 . . . . . . A 22 ASN HA . 34176 1
231 . 1 . 1 22 22 ASN HB2 H 1 3.091 0.000 . . . . . . A 22 ASN HB2 . 34176 1
232 . 1 . 1 22 22 ASN HB3 H 1 2.713 0.000 . . . . . . A 22 ASN HB3 . 34176 1
233 . 1 . 1 22 22 ASN HD21 H 1 7.658 0.001 . . . . . . A 22 ASN HD21 . 34176 1
234 . 1 . 1 22 22 ASN HD22 H 1 7.089 0.001 . . . . . . A 22 ASN HD22 . 34176 1
235 . 1 . 1 22 22 ASN C C 13 175.097 0.000 . . . . . . A 22 ASN C . 34176 1
236 . 1 . 1 22 22 ASN CA C 13 53.094 0.000 . . . . . . A 22 ASN CA . 34176 1
237 . 1 . 1 22 22 ASN CB C 13 40.349 0.000 . . . . . . A 22 ASN CB . 34176 1
238 . 1 . 1 22 22 ASN CG C 13 176.885 0.000 . . . . . . A 22 ASN CG . 34176 1
239 . 1 . 1 22 22 ASN N N 15 112.246 0.043 . . . . . . A 22 ASN N . 34176 1
240 . 1 . 1 22 22 ASN ND2 N 15 111.389 0.020 . . . . . . A 22 ASN ND2 . 34176 1
241 . 1 . 1 23 23 VAL H H 1 7.482 0.002 . . . . . . A 23 VAL H . 34176 1
242 . 1 . 1 23 23 VAL HA H 1 4.643 0.000 . . . . . . A 23 VAL HA . 34176 1
243 . 1 . 1 23 23 VAL HB H 1 2.084 0.000 . . . . . . A 23 VAL HB . 34176 1
244 . 1 . 1 23 23 VAL HG11 H 1 0.834 0.003 . . . . . . A 23 VAL HG11 . 34176 1
245 . 1 . 1 23 23 VAL HG12 H 1 0.834 0.003 . . . . . . A 23 VAL HG12 . 34176 1
246 . 1 . 1 23 23 VAL HG13 H 1 0.834 0.003 . . . . . . A 23 VAL HG13 . 34176 1
247 . 1 . 1 23 23 VAL HG21 H 1 0.779 0.002 . . . . . . A 23 VAL HG21 . 34176 1
248 . 1 . 1 23 23 VAL HG22 H 1 0.779 0.002 . . . . . . A 23 VAL HG22 . 34176 1
249 . 1 . 1 23 23 VAL HG23 H 1 0.779 0.002 . . . . . . A 23 VAL HG23 . 34176 1
250 . 1 . 1 23 23 VAL C C 13 174.163 0.000 . . . . . . A 23 VAL C . 34176 1
251 . 1 . 1 23 23 VAL CA C 13 61.391 0.000 . . . . . . A 23 VAL CA . 34176 1
252 . 1 . 1 23 23 VAL CB C 13 34.139 0.000 . . . . . . A 23 VAL CB . 34176 1
253 . 1 . 1 23 23 VAL CG1 C 13 20.400 0.033 . . . . . . A 23 VAL CG1 . 34176 1
254 . 1 . 1 23 23 VAL CG2 C 13 22.318 0.025 . . . . . . A 23 VAL CG2 . 34176 1
255 . 1 . 1 23 23 VAL N N 15 116.369 0.020 . . . . . . A 23 VAL N . 34176 1
256 . 1 . 1 24 24 LYS H H 1 9.215 0.006 . . . . . . A 24 LYS H . 34176 1
257 . 1 . 1 24 24 LYS HA H 1 4.474 0.000 . . . . . . A 24 LYS HA . 34176 1
258 . 1 . 1 24 24 LYS HB2 H 1 1.505 0.000 . . . . . . A 24 LYS HB2 . 34176 1
259 . 1 . 1 24 24 LYS HG2 H 1 1.142 0.000 . . . . . . A 24 LYS HG2 . 34176 1
260 . 1 . 1 24 24 LYS HG3 H 1 1.020 0.000 . . . . . . A 24 LYS HG3 . 34176 1
261 . 1 . 1 24 24 LYS HD2 H 1 1.541 0.000 . . . . . . A 24 LYS HD2 . 34176 1
262 . 1 . 1 24 24 LYS HE2 H 1 2.822 0.000 . . . . . . A 24 LYS HE2 . 34176 1
263 . 1 . 1 24 24 LYS C C 13 174.902 0.000 . . . . . . A 24 LYS C . 34176 1
264 . 1 . 1 24 24 LYS CA C 13 55.829 0.000 . . . . . . A 24 LYS CA . 34176 1
265 . 1 . 1 24 24 LYS CB C 13 35.200 0.000 . . . . . . A 24 LYS CB . 34176 1
266 . 1 . 1 24 24 LYS CG C 13 24.281 0.000 . . . . . . A 24 LYS CG . 34176 1
267 . 1 . 1 24 24 LYS CD C 13 29.633 0.000 . . . . . . A 24 LYS CD . 34176 1
268 . 1 . 1 24 24 LYS CE C 13 42.241 0.000 . . . . . . A 24 LYS CE . 34176 1
269 . 1 . 1 24 24 LYS N N 15 122.755 0.033 . . . . . . A 24 LYS N . 34176 1
270 . 1 . 1 25 25 HIS H H 1 8.204 0.003 . . . . . . A 25 HIS H . 34176 1
271 . 1 . 1 25 25 HIS HA H 1 4.567 0.000 . . . . . . A 25 HIS HA . 34176 1
272 . 1 . 1 25 25 HIS HB2 H 1 3.165 0.000 . . . . . . A 25 HIS HB2 . 34176 1
273 . 1 . 1 25 25 HIS HD2 H 1 6.981 0.003 . . . . . . A 25 HIS HD2 . 34176 1
274 . 1 . 1 25 25 HIS HE1 H 1 8.026 0.002 . . . . . . A 25 HIS HE1 . 34176 1
275 . 1 . 1 25 25 HIS CA C 13 55.590 0.000 . . . . . . A 25 HIS CA . 34176 1
276 . 1 . 1 25 25 HIS CB C 13 30.621 0.000 . . . . . . A 25 HIS CB . 34176 1
277 . 1 . 1 25 25 HIS CD2 C 13 119.321 0.079 . . . . . . A 25 HIS CD2 . 34176 1
278 . 1 . 1 25 25 HIS CE1 C 13 138.151 0.004 . . . . . . A 25 HIS CE1 . 34176 1
279 . 1 . 1 25 25 HIS N N 15 115.149 0.011 . . . . . . A 25 HIS N . 34176 1
280 . 1 . 1 26 26 LEU H H 1 8.077 0.003 . . . . . . A 26 LEU H . 34176 1
281 . 1 . 1 26 26 LEU HA H 1 4.845 0.000 . . . . . . A 26 LEU HA . 34176 1
282 . 1 . 1 26 26 LEU HB2 H 1 1.198 0.000 . . . . . . A 26 LEU HB2 . 34176 1
283 . 1 . 1 26 26 LEU HB3 H 1 1.305 0.000 . . . . . . A 26 LEU HB3 . 34176 1
284 . 1 . 1 26 26 LEU HG H 1 1.329 0.000 . . . . . . A 26 LEU HG . 34176 1
285 . 1 . 1 26 26 LEU HD11 H 1 0.490 0.006 . . . . . . A 26 LEU HD11 . 34176 1
286 . 1 . 1 26 26 LEU HD12 H 1 0.490 0.006 . . . . . . A 26 LEU HD12 . 34176 1
287 . 1 . 1 26 26 LEU HD13 H 1 0.490 0.006 . . . . . . A 26 LEU HD13 . 34176 1
288 . 1 . 1 26 26 LEU HD21 H 1 0.436 0.005 . . . . . . A 26 LEU HD21 . 34176 1
289 . 1 . 1 26 26 LEU HD22 H 1 0.436 0.005 . . . . . . A 26 LEU HD22 . 34176 1
290 . 1 . 1 26 26 LEU HD23 H 1 0.436 0.005 . . . . . . A 26 LEU HD23 . 34176 1
291 . 1 . 1 26 26 LEU C C 13 176.202 0.000 . . . . . . A 26 LEU C . 34176 1
292 . 1 . 1 26 26 LEU CA C 13 55.350 0.000 . . . . . . A 26 LEU CA . 34176 1
293 . 1 . 1 26 26 LEU CB C 13 44.520 0.000 . . . . . . A 26 LEU CB . 34176 1
294 . 1 . 1 26 26 LEU CG C 13 27.059 0.000 . . . . . . A 26 LEU CG . 34176 1
295 . 1 . 1 26 26 LEU CD2 C 13 25.183 0.034 . . . . . . A 26 LEU CD2 . 34176 1
296 . 1 . 1 26 26 LEU N N 15 121.370 0.035 . . . . . . A 26 LEU N . 34176 1
297 . 1 . 1 27 27 LYS H H 1 9.108 0.005 . . . . . . A 27 LYS H . 34176 1
298 . 1 . 1 27 27 LYS HA H 1 4.603 0.000 . . . . . . A 27 LYS HA . 34176 1
299 . 1 . 1 27 27 LYS HB2 H 1 1.765 0.000 . . . . . . A 27 LYS HB2 . 34176 1
300 . 1 . 1 27 27 LYS HB3 H 1 1.655 0.000 . . . . . . A 27 LYS HB3 . 34176 1
301 . 1 . 1 27 27 LYS HG2 H 1 1.314 0.000 . . . . . . A 27 LYS HG2 . 34176 1
302 . 1 . 1 27 27 LYS HD2 H 1 1.624 0.000 . . . . . . A 27 LYS HD2 . 34176 1
303 . 1 . 1 27 27 LYS HE2 H 1 2.892 0.000 . . . . . . A 27 LYS HE2 . 34176 1
304 . 1 . 1 27 27 LYS C C 13 173.692 0.000 . . . . . . A 27 LYS C . 34176 1
305 . 1 . 1 27 27 LYS CA C 13 55.417 0.000 . . . . . . A 27 LYS CA . 34176 1
306 . 1 . 1 27 27 LYS CB C 13 36.001 0.000 . . . . . . A 27 LYS CB . 34176 1
307 . 1 . 1 27 27 LYS CG C 13 24.597 0.000 . . . . . . A 27 LYS CG . 34176 1
308 . 1 . 1 27 27 LYS CD C 13 29.765 0.000 . . . . . . A 27 LYS CD . 34176 1
309 . 1 . 1 27 27 LYS N N 15 123.707 0.008 . . . . . . A 27 LYS N . 34176 1
310 . 1 . 1 28 28 ILE H H 1 8.433 0.005 . . . . . . A 28 ILE H . 34176 1
311 . 1 . 1 28 28 ILE HA H 1 4.567 0.000 . . . . . . A 28 ILE HA . 34176 1
312 . 1 . 1 28 28 ILE HB H 1 1.743 0.000 . . . . . . A 28 ILE HB . 34176 1
313 . 1 . 1 28 28 ILE HG12 H 1 0.982 0.000 . . . . . . A 28 ILE HG12 . 34176 1
314 . 1 . 1 28 28 ILE HG13 H 1 1.663 0.000 . . . . . . A 28 ILE HG13 . 34176 1
315 . 1 . 1 28 28 ILE HG21 H 1 0.809 0.001 . . . . . . A 28 ILE HG21 . 34176 1
316 . 1 . 1 28 28 ILE HG22 H 1 0.809 0.001 . . . . . . A 28 ILE HG22 . 34176 1
317 . 1 . 1 28 28 ILE HG23 H 1 0.809 0.001 . . . . . . A 28 ILE HG23 . 34176 1
318 . 1 . 1 28 28 ILE HD11 H 1 0.813 0.010 . . . . . . A 28 ILE HD11 . 34176 1
319 . 1 . 1 28 28 ILE HD12 H 1 0.813 0.010 . . . . . . A 28 ILE HD12 . 34176 1
320 . 1 . 1 28 28 ILE HD13 H 1 0.813 0.010 . . . . . . A 28 ILE HD13 . 34176 1
321 . 1 . 1 28 28 ILE C C 13 176.060 0.000 . . . . . . A 28 ILE C . 34176 1
322 . 1 . 1 28 28 ILE CA C 13 60.713 0.000 . . . . . . A 28 ILE CA . 34176 1
323 . 1 . 1 28 28 ILE CB C 13 38.802 0.000 . . . . . . A 28 ILE CB . 34176 1
324 . 1 . 1 28 28 ILE CG1 C 13 28.163 0.000 . . . . . . A 28 ILE CG1 . 34176 1
325 . 1 . 1 28 28 ILE CG2 C 13 18.008 0.046 . . . . . . A 28 ILE CG2 . 34176 1
326 . 1 . 1 28 28 ILE CD1 C 13 13.828 0.040 . . . . . . A 28 ILE CD1 . 34176 1
327 . 1 . 1 28 28 ILE N N 15 123.239 0.008 . . . . . . A 28 ILE N . 34176 1
328 . 1 . 1 29 29 LEU H H 1 9.059 0.005 . . . . . . A 29 LEU H . 34176 1
329 . 1 . 1 29 29 LEU HA H 1 4.585 0.000 . . . . . . A 29 LEU HA . 34176 1
330 . 1 . 1 29 29 LEU HB2 H 1 1.643 0.000 . . . . . . A 29 LEU HB2 . 34176 1
331 . 1 . 1 29 29 LEU HB3 H 1 1.539 0.000 . . . . . . A 29 LEU HB3 . 34176 1
332 . 1 . 1 29 29 LEU HG H 1 0.827 0.000 . . . . . . A 29 LEU HG . 34176 1
333 . 1 . 1 29 29 LEU HD11 H 1 0.794 0.004 . . . . . . A 29 LEU HD11 . 34176 1
334 . 1 . 1 29 29 LEU HD12 H 1 0.794 0.004 . . . . . . A 29 LEU HD12 . 34176 1
335 . 1 . 1 29 29 LEU HD13 H 1 0.794 0.004 . . . . . . A 29 LEU HD13 . 34176 1
336 . 1 . 1 29 29 LEU C C 13 175.739 0.000 . . . . . . A 29 LEU C . 34176 1
337 . 1 . 1 29 29 LEU CA C 13 54.133 0.000 . . . . . . A 29 LEU CA . 34176 1
338 . 1 . 1 29 29 LEU CB C 13 43.351 0.000 . . . . . . A 29 LEU CB . 34176 1
339 . 1 . 1 29 29 LEU CG C 13 25.209 0.000 . . . . . . A 29 LEU CG . 34176 1
340 . 1 . 1 29 29 LEU CD1 C 13 23.719 0.075 . . . . . . A 29 LEU CD1 . 34176 1
341 . 1 . 1 29 29 LEU N N 15 129.051 0.003 . . . . . . A 29 LEU N . 34176 1
342 . 1 . 1 30 30 ASN H H 1 8.724 0.006 . . . . . . A 30 ASN H . 34176 1
343 . 1 . 1 30 30 ASN HA H 1 5.031 0.005 . . . . . . A 30 ASN HA . 34176 1
344 . 1 . 1 30 30 ASN HB2 H 1 2.811 0.000 . . . . . . A 30 ASN HB2 . 34176 1
345 . 1 . 1 30 30 ASN HB3 H 1 2.537 0.000 . . . . . . A 30 ASN HB3 . 34176 1
346 . 1 . 1 30 30 ASN HD21 H 1 6.686 0.004 . . . . . . A 30 ASN HD21 . 34176 1
347 . 1 . 1 30 30 ASN HD22 H 1 7.523 0.001 . . . . . . A 30 ASN HD22 . 34176 1
348 . 1 . 1 30 30 ASN C C 13 174.395 0.000 . . . . . . A 30 ASN C . 34176 1
349 . 1 . 1 30 30 ASN CA C 13 52.216 0.000 . . . . . . A 30 ASN CA . 34176 1
350 . 1 . 1 30 30 ASN CB C 13 39.166 0.000 . . . . . . A 30 ASN CB . 34176 1
351 . 1 . 1 30 30 ASN CG C 13 176.983 0.000 . . . . . . A 30 ASN CG . 34176 1
352 . 1 . 1 30 30 ASN N N 15 123.549 0.000 . . . . . . A 30 ASN N . 34176 1
353 . 1 . 1 30 30 ASN ND2 N 15 111.611 0.035 . . . . . . A 30 ASN ND2 . 34176 1
354 . 1 . 1 31 31 THR H H 1 8.183 0.003 . . . . . . A 31 THR H . 34176 1
355 . 1 . 1 31 31 THR HA H 1 4.671 0.011 . . . . . . A 31 THR HA . 34176 1
356 . 1 . 1 31 31 THR HB H 1 3.994 0.002 . . . . . . A 31 THR HB . 34176 1
357 . 1 . 1 31 31 THR HG21 H 1 1.249 0.003 . . . . . . A 31 THR HG21 . 34176 1
358 . 1 . 1 31 31 THR HG22 H 1 1.249 0.003 . . . . . . A 31 THR HG22 . 34176 1
359 . 1 . 1 31 31 THR HG23 H 1 1.249 0.003 . . . . . . A 31 THR HG23 . 34176 1
360 . 1 . 1 31 31 THR CA C 13 59.851 0.000 . . . . . . A 31 THR CA . 34176 1
361 . 1 . 1 31 31 THR CB C 13 70.236 0.000 . . . . . . A 31 THR CB . 34176 1
362 . 1 . 1 31 31 THR CG2 C 13 22.210 0.074 . . . . . . A 31 THR CG2 . 34176 1
363 . 1 . 1 31 31 THR N N 15 118.810 0.004 . . . . . . A 31 THR N . 34176 1
364 . 1 . 1 32 32 PRO HA H 1 4.251 0.002 . . . . . . A 32 PRO HA . 34176 1
365 . 1 . 1 32 32 PRO HB2 H 1 2.275 0.000 . . . . . . A 32 PRO HB2 . 34176 1
366 . 1 . 1 32 32 PRO HB3 H 1 1.794 0.000 . . . . . . A 32 PRO HB3 . 34176 1
367 . 1 . 1 32 32 PRO HG2 H 1 2.038 0.011 . . . . . . A 32 PRO HG2 . 34176 1
368 . 1 . 1 32 32 PRO HG3 H 1 1.962 0.009 . . . . . . A 32 PRO HG3 . 34176 1
369 . 1 . 1 32 32 PRO HD2 H 1 3.675 0.006 . . . . . . A 32 PRO HD2 . 34176 1
370 . 1 . 1 32 32 PRO HD3 H 1 3.853 0.009 . . . . . . A 32 PRO HD3 . 34176 1
371 . 1 . 1 32 32 PRO C C 13 176.761 0.000 . . . . . . A 32 PRO C . 34176 1
372 . 1 . 1 32 32 PRO CA C 13 64.401 0.000 . . . . . . A 32 PRO CA . 34176 1
373 . 1 . 1 32 32 PRO CB C 13 32.005 0.000 . . . . . . A 32 PRO CB . 34176 1
374 . 1 . 1 32 32 PRO CG C 13 27.614 0.091 . . . . . . A 32 PRO CG . 34176 1
375 . 1 . 1 32 32 PRO CD C 13 51.125 0.000 . . . . . . A 32 PRO CD . 34176 1
376 . 1 . 1 33 33 ASN H H 1 8.519 0.003 . . . . . . A 33 ASN H . 34176 1
377 . 1 . 1 33 33 ASN HA H 1 4.371 0.001 . . . . . . A 33 ASN HA . 34176 1
378 . 1 . 1 33 33 ASN HB2 H 1 2.763 0.000 . . . . . . A 33 ASN HB2 . 34176 1
379 . 1 . 1 33 33 ASN HB3 H 1 2.711 0.000 . . . . . . A 33 ASN HB3 . 34176 1
380 . 1 . 1 33 33 ASN HD21 H 1 7.264 0.003 . . . . . . A 33 ASN HD21 . 34176 1
381 . 1 . 1 33 33 ASN HD22 H 1 6.893 0.005 . . . . . . A 33 ASN HD22 . 34176 1
382 . 1 . 1 33 33 ASN C C 13 174.417 0.000 . . . . . . A 33 ASN C . 34176 1
383 . 1 . 1 33 33 ASN CA C 13 54.808 0.000 . . . . . . A 33 ASN CA . 34176 1
384 . 1 . 1 33 33 ASN CB C 13 38.088 0.000 . . . . . . A 33 ASN CB . 34176 1
385 . 1 . 1 33 33 ASN N N 15 112.769 0.009 . . . . . . A 33 ASN N . 34176 1
386 . 1 . 1 33 33 ASN ND2 N 15 113.493 0.013 . . . . . . A 33 ASN ND2 . 34176 1
387 . 1 . 1 34 34 CYS H H 1 7.587 0.008 . . . . . . A 34 CYS H . 34176 1
388 . 1 . 1 34 34 CYS HA H 1 4.877 0.006 . . . . . . A 34 CYS HA . 34176 1
389 . 1 . 1 34 34 CYS HB2 H 1 3.127 0.003 . . . . . . A 34 CYS HB2 . 34176 1
390 . 1 . 1 34 34 CYS HB3 H 1 2.904 0.002 . . . . . . A 34 CYS HB3 . 34176 1
391 . 1 . 1 34 34 CYS C C 13 173.813 0.000 . . . . . . A 34 CYS C . 34176 1
392 . 1 . 1 34 34 CYS CA C 13 54.694 0.000 . . . . . . A 34 CYS CA . 34176 1
393 . 1 . 1 34 34 CYS CB C 13 44.510 0.000 . . . . . . A 34 CYS CB . 34176 1
394 . 1 . 1 34 34 CYS N N 15 116.366 0.005 . . . . . . A 34 CYS N . 34176 1
395 . 1 . 1 35 35 ALA H H 1 8.393 0.004 . . . . . . A 35 ALA H . 34176 1
396 . 1 . 1 35 35 ALA HA H 1 4.264 0.003 . . . . . . A 35 ALA HA . 34176 1
397 . 1 . 1 35 35 ALA HB1 H 1 1.406 0.000 . . . . . . A 35 ALA HB1 . 34176 1
398 . 1 . 1 35 35 ALA HB2 H 1 1.406 0.000 . . . . . . A 35 ALA HB2 . 34176 1
399 . 1 . 1 35 35 ALA HB3 H 1 1.406 0.000 . . . . . . A 35 ALA HB3 . 34176 1
400 . 1 . 1 35 35 ALA C C 13 176.685 0.000 . . . . . . A 35 ALA C . 34176 1
401 . 1 . 1 35 35 ALA CA C 13 52.434 0.000 . . . . . . A 35 ALA CA . 34176 1
402 . 1 . 1 35 35 ALA CB C 13 18.612 0.008 . . . . . . A 35 ALA CB . 34176 1
403 . 1 . 1 35 35 ALA N N 15 124.876 0.013 . . . . . . A 35 ALA N . 34176 1
404 . 1 . 1 36 36 LEU H H 1 8.007 0.004 . . . . . . A 36 LEU H . 34176 1
405 . 1 . 1 36 36 LEU HA H 1 4.218 0.000 . . . . . . A 36 LEU HA . 34176 1
406 . 1 . 1 36 36 LEU HB2 H 1 1.468 0.000 . . . . . . A 36 LEU HB2 . 34176 1
407 . 1 . 1 36 36 LEU HB3 H 1 1.556 0.000 . . . . . . A 36 LEU HB3 . 34176 1
408 . 1 . 1 36 36 LEU HD11 H 1 0.868 0.000 . . . . . . A 36 LEU HD11 . 34176 1
409 . 1 . 1 36 36 LEU HD12 H 1 0.868 0.000 . . . . . . A 36 LEU HD12 . 34176 1
410 . 1 . 1 36 36 LEU HD13 H 1 0.868 0.000 . . . . . . A 36 LEU HD13 . 34176 1
411 . 1 . 1 36 36 LEU HD21 H 1 0.815 0.000 . . . . . . A 36 LEU HD21 . 34176 1
412 . 1 . 1 36 36 LEU HD22 H 1 0.815 0.000 . . . . . . A 36 LEU HD22 . 34176 1
413 . 1 . 1 36 36 LEU HD23 H 1 0.815 0.000 . . . . . . A 36 LEU HD23 . 34176 1
414 . 1 . 1 36 36 LEU C C 13 176.242 0.000 . . . . . . A 36 LEU C . 34176 1
415 . 1 . 1 36 36 LEU CA C 13 56.581 0.000 . . . . . . A 36 LEU CA . 34176 1
416 . 1 . 1 36 36 LEU CB C 13 42.157 0.000 . . . . . . A 36 LEU CB . 34176 1
417 . 1 . 1 36 36 LEU CD2 C 13 24.969 0.027 . . . . . . A 36 LEU CD2 . 34176 1
418 . 1 . 1 36 36 LEU N N 15 121.460 0.000 . . . . . . A 36 LEU N . 34176 1
419 . 1 . 1 37 37 GLN H H 1 8.452 0.001 . . . . . . A 37 GLN H . 34176 1
420 . 1 . 1 37 37 GLN HA H 1 4.605 0.002 . . . . . . A 37 GLN HA . 34176 1
421 . 1 . 1 37 37 GLN HB2 H 1 2.191 0.000 . . . . . . A 37 GLN HB2 . 34176 1
422 . 1 . 1 37 37 GLN HB3 H 1 1.998 0.004 . . . . . . A 37 GLN HB3 . 34176 1
423 . 1 . 1 37 37 GLN HG2 H 1 2.418 0.011 . . . . . . A 37 GLN HG2 . 34176 1
424 . 1 . 1 37 37 GLN HE21 H 1 6.624 0.002 . . . . . . A 37 GLN HE21 . 34176 1
425 . 1 . 1 37 37 GLN HE22 H 1 7.285 0.004 . . . . . . A 37 GLN HE22 . 34176 1
426 . 1 . 1 37 37 GLN C C 13 173.431 0.000 . . . . . . A 37 GLN C . 34176 1
427 . 1 . 1 37 37 GLN CA C 13 54.134 0.042 . . . . . . A 37 GLN CA . 34176 1
428 . 1 . 1 37 37 GLN CB C 13 32.080 0.000 . . . . . . A 37 GLN CB . 34176 1
429 . 1 . 1 37 37 GLN CG C 13 34.207 0.000 . . . . . . A 37 GLN CG . 34176 1
430 . 1 . 1 37 37 GLN N N 15 123.227 0.005 . . . . . . A 37 GLN N . 34176 1
431 . 1 . 1 37 37 GLN NE2 N 15 110.376 0.031 . . . . . . A 37 GLN NE2 . 34176 1
432 . 1 . 1 38 38 ILE H H 1 9.327 0.003 . . . . . . A 38 ILE H . 34176 1
433 . 1 . 1 38 38 ILE HA H 1 4.797 0.000 . . . . . . A 38 ILE HA . 34176 1
434 . 1 . 1 38 38 ILE HB H 1 1.867 0.000 . . . . . . A 38 ILE HB . 34176 1
435 . 1 . 1 38 38 ILE HG12 H 1 1.390 0.000 . . . . . . A 38 ILE HG12 . 34176 1
436 . 1 . 1 38 38 ILE HG13 H 1 1.040 0.000 . . . . . . A 38 ILE HG13 . 34176 1
437 . 1 . 1 38 38 ILE HG21 H 1 0.639 0.009 . . . . . . A 38 ILE HG21 . 34176 1
438 . 1 . 1 38 38 ILE HG22 H 1 0.639 0.009 . . . . . . A 38 ILE HG22 . 34176 1
439 . 1 . 1 38 38 ILE HG23 H 1 0.639 0.009 . . . . . . A 38 ILE HG23 . 34176 1
440 . 1 . 1 38 38 ILE HD11 H 1 0.740 0.003 . . . . . . A 38 ILE HD11 . 34176 1
441 . 1 . 1 38 38 ILE HD12 H 1 0.740 0.003 . . . . . . A 38 ILE HD12 . 34176 1
442 . 1 . 1 38 38 ILE HD13 H 1 0.740 0.003 . . . . . . A 38 ILE HD13 . 34176 1
443 . 1 . 1 38 38 ILE C C 13 174.602 0.000 . . . . . . A 38 ILE C . 34176 1
444 . 1 . 1 38 38 ILE CA C 13 60.287 0.000 . . . . . . A 38 ILE CA . 34176 1
445 . 1 . 1 38 38 ILE CB C 13 38.730 0.000 . . . . . . A 38 ILE CB . 34176 1
446 . 1 . 1 38 38 ILE CG1 C 13 27.725 0.000 . . . . . . A 38 ILE CG1 . 34176 1
447 . 1 . 1 38 38 ILE CG2 C 13 18.814 0.032 . . . . . . A 38 ILE CG2 . 34176 1
448 . 1 . 1 38 38 ILE CD1 C 13 14.561 0.046 . . . . . . A 38 ILE CD1 . 34176 1
449 . 1 . 1 38 38 ILE N N 15 124.747 0.030 . . . . . . A 38 ILE N . 34176 1
450 . 1 . 1 39 39 VAL H H 1 8.789 0.002 . . . . . . A 39 VAL H . 34176 1
451 . 1 . 1 39 39 VAL HA H 1 5.122 0.000 . . . . . . A 39 VAL HA . 34176 1
452 . 1 . 1 39 39 VAL HB H 1 1.925 0.000 . . . . . . A 39 VAL HB . 34176 1
453 . 1 . 1 39 39 VAL HG11 H 1 0.876 0.003 . . . . . . A 39 VAL HG11 . 34176 1
454 . 1 . 1 39 39 VAL HG12 H 1 0.876 0.003 . . . . . . A 39 VAL HG12 . 34176 1
455 . 1 . 1 39 39 VAL HG13 H 1 0.876 0.003 . . . . . . A 39 VAL HG13 . 34176 1
456 . 1 . 1 39 39 VAL HG21 H 1 0.878 0.002 . . . . . . A 39 VAL HG21 . 34176 1
457 . 1 . 1 39 39 VAL HG22 H 1 0.878 0.002 . . . . . . A 39 VAL HG22 . 34176 1
458 . 1 . 1 39 39 VAL HG23 H 1 0.878 0.002 . . . . . . A 39 VAL HG23 . 34176 1
459 . 1 . 1 39 39 VAL C C 13 174.603 0.000 . . . . . . A 39 VAL C . 34176 1
460 . 1 . 1 39 39 VAL CA C 13 59.795 0.000 . . . . . . A 39 VAL CA . 34176 1
461 . 1 . 1 39 39 VAL CB C 13 34.817 0.000 . . . . . . A 39 VAL CB . 34176 1
462 . 1 . 1 39 39 VAL CG1 C 13 20.484 0.002 . . . . . . A 39 VAL CG1 . 34176 1
463 . 1 . 1 39 39 VAL CG2 C 13 21.621 0.004 . . . . . . A 39 VAL CG2 . 34176 1
464 . 1 . 1 39 39 VAL N N 15 123.395 0.019 . . . . . . A 39 VAL N . 34176 1
465 . 1 . 1 40 40 ALA H H 1 9.148 0.005 . . . . . . A 40 ALA H . 34176 1
466 . 1 . 1 40 40 ALA HA H 1 5.124 0.000 . . . . . . A 40 ALA HA . 34176 1
467 . 1 . 1 40 40 ALA HB1 H 1 1.273 0.002 . . . . . . A 40 ALA HB1 . 34176 1
468 . 1 . 1 40 40 ALA HB2 H 1 1.273 0.002 . . . . . . A 40 ALA HB2 . 34176 1
469 . 1 . 1 40 40 ALA HB3 H 1 1.273 0.002 . . . . . . A 40 ALA HB3 . 34176 1
470 . 1 . 1 40 40 ALA C C 13 175.821 0.000 . . . . . . A 40 ALA C . 34176 1
471 . 1 . 1 40 40 ALA CA C 13 50.212 0.000 . . . . . . A 40 ALA CA . 34176 1
472 . 1 . 1 40 40 ALA CB C 13 23.445 0.049 . . . . . . A 40 ALA CB . 34176 1
473 . 1 . 1 40 40 ALA N N 15 125.311 0.027 . . . . . . A 40 ALA N . 34176 1
474 . 1 . 1 41 41 ARG H H 1 8.442 0.003 . . . . . . A 41 ARG H . 34176 1
475 . 1 . 1 41 41 ARG HA H 1 5.175 0.000 . . . . . . A 41 ARG HA . 34176 1
476 . 1 . 1 41 41 ARG HB2 H 1 1.443 0.000 . . . . . . A 41 ARG HB2 . 34176 1
477 . 1 . 1 41 41 ARG HB3 H 1 1.518 0.000 . . . . . . A 41 ARG HB3 . 34176 1
478 . 1 . 1 41 41 ARG HG2 H 1 1.634 0.000 . . . . . . A 41 ARG HG2 . 34176 1
479 . 1 . 1 41 41 ARG HG3 H 1 1.516 0.000 . . . . . . A 41 ARG HG3 . 34176 1
480 . 1 . 1 41 41 ARG HD2 H 1 3.038 0.000 . . . . . . A 41 ARG HD2 . 34176 1
481 . 1 . 1 41 41 ARG C C 13 176.332 0.000 . . . . . . A 41 ARG C . 34176 1
482 . 1 . 1 41 41 ARG CA C 13 53.721 0.000 . . . . . . A 41 ARG CA . 34176 1
483 . 1 . 1 41 41 ARG CB C 13 32.445 0.000 . . . . . . A 41 ARG CB . 34176 1
484 . 1 . 1 41 41 ARG CG C 13 27.445 0.000 . . . . . . A 41 ARG CG . 34176 1
485 . 1 . 1 41 41 ARG CD C 13 42.936 0.000 . . . . . . A 41 ARG CD . 34176 1
486 . 1 . 1 41 41 ARG N N 15 118.028 0.032 . . . . . . A 41 ARG N . 34176 1
487 . 1 . 1 42 42 LEU H H 1 8.943 0.005 . . . . . . A 42 LEU H . 34176 1
488 . 1 . 1 42 42 LEU HA H 1 4.764 0.015 . . . . . . A 42 LEU HA . 34176 1
489 . 1 . 1 42 42 LEU HB2 H 1 2.193 0.000 . . . . . . A 42 LEU HB2 . 34176 1
490 . 1 . 1 42 42 LEU HB3 H 1 1.719 0.006 . . . . . . A 42 LEU HB3 . 34176 1
491 . 1 . 1 42 42 LEU HG H 1 1.799 0.000 . . . . . . A 42 LEU HG . 34176 1
492 . 1 . 1 42 42 LEU HD11 H 1 1.001 0.000 . . . . . . A 42 LEU HD11 . 34176 1
493 . 1 . 1 42 42 LEU HD12 H 1 1.001 0.000 . . . . . . A 42 LEU HD12 . 34176 1
494 . 1 . 1 42 42 LEU HD13 H 1 1.001 0.000 . . . . . . A 42 LEU HD13 . 34176 1
495 . 1 . 1 42 42 LEU HD21 H 1 0.810 0.000 . . . . . . A 42 LEU HD21 . 34176 1
496 . 1 . 1 42 42 LEU HD22 H 1 0.810 0.000 . . . . . . A 42 LEU HD22 . 34176 1
497 . 1 . 1 42 42 LEU HD23 H 1 0.810 0.000 . . . . . . A 42 LEU HD23 . 34176 1
498 . 1 . 1 42 42 LEU C C 13 178.448 0.000 . . . . . . A 42 LEU C . 34176 1
499 . 1 . 1 42 42 LEU CA C 13 54.420 0.000 . . . . . . A 42 LEU CA . 34176 1
500 . 1 . 1 42 42 LEU CB C 13 41.356 0.000 . . . . . . A 42 LEU CB . 34176 1
501 . 1 . 1 42 42 LEU CG C 13 27.432 0.000 . . . . . . A 42 LEU CG . 34176 1
502 . 1 . 1 42 42 LEU CD1 C 13 25.598 0.000 . . . . . . A 42 LEU CD1 . 34176 1
503 . 1 . 1 42 42 LEU CD2 C 13 23.008 0.000 . . . . . . A 42 LEU CD2 . 34176 1
504 . 1 . 1 42 42 LEU N N 15 124.573 0.043 . . . . . . A 42 LEU N . 34176 1
505 . 1 . 1 43 43 LYS H H 1 8.366 0.002 . . . . . . A 43 LYS H . 34176 1
506 . 1 . 1 43 43 LYS HA H 1 3.789 0.004 . . . . . . A 43 LYS HA . 34176 1
507 . 1 . 1 43 43 LYS HB2 H 1 1.805 0.000 . . . . . . A 43 LYS HB2 . 34176 1
508 . 1 . 1 43 43 LYS HB3 H 1 1.623 0.000 . . . . . . A 43 LYS HB3 . 34176 1
509 . 1 . 1 43 43 LYS HG2 H 1 1.165 0.000 . . . . . . A 43 LYS HG2 . 34176 1
510 . 1 . 1 43 43 LYS HG3 H 1 1.222 0.004 . . . . . . A 43 LYS HG3 . 34176 1
511 . 1 . 1 43 43 LYS HD2 H 1 1.694 0.000 . . . . . . A 43 LYS HD2 . 34176 1
512 . 1 . 1 43 43 LYS HE2 H 1 2.833 0.000 . . . . . . A 43 LYS HE2 . 34176 1
513 . 1 . 1 43 43 LYS C C 13 178.100 0.000 . . . . . . A 43 LYS C . 34176 1
514 . 1 . 1 43 43 LYS CA C 13 59.380 0.000 . . . . . . A 43 LYS CA . 34176 1
515 . 1 . 1 43 43 LYS CB C 13 33.285 0.000 . . . . . . A 43 LYS CB . 34176 1
516 . 1 . 1 43 43 LYS CG C 13 26.475 0.000 . . . . . . A 43 LYS CG . 34176 1
517 . 1 . 1 43 43 LYS CD C 13 29.707 0.000 . . . . . . A 43 LYS CD . 34176 1
518 . 1 . 1 43 43 LYS CE C 13 42.198 0.000 . . . . . . A 43 LYS CE . 34176 1
519 . 1 . 1 43 43 LYS N N 15 120.613 0.015 . . . . . . A 43 LYS N . 34176 1
520 . 1 . 1 44 44 ASN H H 1 8.633 0.004 . . . . . . A 44 ASN H . 34176 1
521 . 1 . 1 44 44 ASN HA H 1 4.459 0.014 . . . . . . A 44 ASN HA . 34176 1
522 . 1 . 1 44 44 ASN HB2 H 1 2.788 0.000 . . . . . . A 44 ASN HB2 . 34176 1
523 . 1 . 1 44 44 ASN HB3 H 1 2.893 0.000 . . . . . . A 44 ASN HB3 . 34176 1
524 . 1 . 1 44 44 ASN HD21 H 1 7.604 0.002 . . . . . . A 44 ASN HD21 . 34176 1
525 . 1 . 1 44 44 ASN HD22 H 1 6.782 0.002 . . . . . . A 44 ASN HD22 . 34176 1
526 . 1 . 1 44 44 ASN C C 13 175.885 0.000 . . . . . . A 44 ASN C . 34176 1
527 . 1 . 1 44 44 ASN CA C 13 55.461 0.000 . . . . . . A 44 ASN CA . 34176 1
528 . 1 . 1 44 44 ASN CB C 13 37.519 0.000 . . . . . . A 44 ASN CB . 34176 1
529 . 1 . 1 44 44 ASN N N 15 114.271 0.009 . . . . . . A 44 ASN N . 34176 1
530 . 1 . 1 44 44 ASN ND2 N 15 112.381 0.003 . . . . . . A 44 ASN ND2 . 34176 1
531 . 1 . 1 45 45 ASN H H 1 7.403 0.003 . . . . . . A 45 ASN H . 34176 1
532 . 1 . 1 45 45 ASN HA H 1 4.703 0.000 . . . . . . A 45 ASN HA . 34176 1
533 . 1 . 1 45 45 ASN HB2 H 1 3.034 0.000 . . . . . . A 45 ASN HB2 . 34176 1
534 . 1 . 1 45 45 ASN HB3 H 1 2.696 0.000 . . . . . . A 45 ASN HB3 . 34176 1
535 . 1 . 1 45 45 ASN HD21 H 1 7.450 0.002 . . . . . . A 45 ASN HD21 . 34176 1
536 . 1 . 1 45 45 ASN HD22 H 1 6.488 0.008 . . . . . . A 45 ASN HD22 . 34176 1
537 . 1 . 1 45 45 ASN C C 13 175.420 0.000 . . . . . . A 45 ASN C . 34176 1
538 . 1 . 1 45 45 ASN CA C 13 52.653 0.000 . . . . . . A 45 ASN CA . 34176 1
539 . 1 . 1 45 45 ASN CB C 13 39.181 0.000 . . . . . . A 45 ASN CB . 34176 1
540 . 1 . 1 45 45 ASN CG C 13 176.025 0.000 . . . . . . A 45 ASN CG . 34176 1
541 . 1 . 1 45 45 ASN N N 15 114.876 0.010 . . . . . . A 45 ASN N . 34176 1
542 . 1 . 1 45 45 ASN ND2 N 15 109.224 0.022 . . . . . . A 45 ASN ND2 . 34176 1
543 . 1 . 1 46 46 ASN H H 1 8.068 0.009 . . . . . . A 46 ASN H . 34176 1
544 . 1 . 1 46 46 ASN HA H 1 4.609 0.002 . . . . . . A 46 ASN HA . 34176 1
545 . 1 . 1 46 46 ASN HB2 H 1 3.107 0.000 . . . . . . A 46 ASN HB2 . 34176 1
546 . 1 . 1 46 46 ASN HB3 H 1 2.692 0.000 . . . . . . A 46 ASN HB3 . 34176 1
547 . 1 . 1 46 46 ASN HD21 H 1 6.887 0.000 . . . . . . A 46 ASN HD21 . 34176 1
548 . 1 . 1 46 46 ASN HD22 H 1 7.554 0.000 . . . . . . A 46 ASN HD22 . 34176 1
549 . 1 . 1 46 46 ASN C C 13 174.729 0.000 . . . . . . A 46 ASN C . 34176 1
550 . 1 . 1 46 46 ASN CA C 13 54.572 0.000 . . . . . . A 46 ASN CA . 34176 1
551 . 1 . 1 46 46 ASN CB C 13 38.994 0.000 . . . . . . A 46 ASN CB . 34176 1
552 . 1 . 1 46 46 ASN N N 15 116.177 0.012 . . . . . . A 46 ASN N . 34176 1
553 . 1 . 1 46 46 ASN ND2 N 15 112.268 0.000 . . . . . . A 46 ASN ND2 . 34176 1
554 . 1 . 1 47 47 ARG H H 1 7.969 0.002 . . . . . . A 47 ARG H . 34176 1
555 . 1 . 1 47 47 ARG HA H 1 4.192 0.000 . . . . . . A 47 ARG HA . 34176 1
556 . 1 . 1 47 47 ARG HB2 H 1 1.726 0.000 . . . . . . A 47 ARG HB2 . 34176 1
557 . 1 . 1 47 47 ARG HG2 H 1 1.571 0.000 . . . . . . A 47 ARG HG2 . 34176 1
558 . 1 . 1 47 47 ARG HD2 H 1 3.118 0.000 . . . . . . A 47 ARG HD2 . 34176 1
559 . 1 . 1 47 47 ARG HD3 H 1 3.203 0.000 . . . . . . A 47 ARG HD3 . 34176 1
560 . 1 . 1 47 47 ARG C C 13 175.741 0.000 . . . . . . A 47 ARG C . 34176 1
561 . 1 . 1 47 47 ARG CA C 13 57.070 0.000 . . . . . . A 47 ARG CA . 34176 1
562 . 1 . 1 47 47 ARG CB C 13 31.606 0.000 . . . . . . A 47 ARG CB . 34176 1
563 . 1 . 1 47 47 ARG CG C 13 27.917 0.000 . . . . . . A 47 ARG CG . 34176 1
564 . 1 . 1 47 47 ARG CD C 13 43.586 0.000 . . . . . . A 47 ARG CD . 34176 1
565 . 1 . 1 47 47 ARG N N 15 120.126 0.004 . . . . . . A 47 ARG N . 34176 1
566 . 1 . 1 48 48 GLN H H 1 8.696 0.001 . . . . . . A 48 GLN H . 34176 1
567 . 1 . 1 48 48 GLN HA H 1 5.143 0.000 . . . . . . A 48 GLN HA . 34176 1
568 . 1 . 1 48 48 GLN HB2 H 1 1.879 0.000 . . . . . . A 48 GLN HB2 . 34176 1
569 . 1 . 1 48 48 GLN HB3 H 1 2.026 0.000 . . . . . . A 48 GLN HB3 . 34176 1
570 . 1 . 1 48 48 GLN HG2 H 1 2.185 0.007 . . . . . . A 48 GLN HG2 . 34176 1
571 . 1 . 1 48 48 GLN HG3 H 1 2.209 0.000 . . . . . . A 48 GLN HG3 . 34176 1
572 . 1 . 1 48 48 GLN HE21 H 1 7.518 0.000 . . . . . . A 48 GLN HE21 . 34176 1
573 . 1 . 1 48 48 GLN HE22 H 1 6.878 0.001 . . . . . . A 48 GLN HE22 . 34176 1
574 . 1 . 1 48 48 GLN C C 13 175.638 0.000 . . . . . . A 48 GLN C . 34176 1
575 . 1 . 1 48 48 GLN CA C 13 55.712 0.000 . . . . . . A 48 GLN CA . 34176 1
576 . 1 . 1 48 48 GLN CB C 13 30.713 0.000 . . . . . . A 48 GLN CB . 34176 1
577 . 1 . 1 48 48 GLN CG C 13 35.251 0.000 . . . . . . A 48 GLN CG . 34176 1
578 . 1 . 1 48 48 GLN N N 15 123.423 0.006 . . . . . . A 48 GLN N . 34176 1
579 . 1 . 1 48 48 GLN NE2 N 15 111.801 0.082 . . . . . . A 48 GLN NE2 . 34176 1
580 . 1 . 1 49 49 VAL H H 1 9.000 0.001 . . . . . . A 49 VAL H . 34176 1
581 . 1 . 1 49 49 VAL HA H 1 4.705 0.000 . . . . . . A 49 VAL HA . 34176 1
582 . 1 . 1 49 49 VAL HB H 1 2.108 0.000 . . . . . . A 49 VAL HB . 34176 1
583 . 1 . 1 49 49 VAL HG11 H 1 0.878 0.002 . . . . . . A 49 VAL HG11 . 34176 1
584 . 1 . 1 49 49 VAL HG12 H 1 0.878 0.002 . . . . . . A 49 VAL HG12 . 34176 1
585 . 1 . 1 49 49 VAL HG13 H 1 0.878 0.002 . . . . . . A 49 VAL HG13 . 34176 1
586 . 1 . 1 49 49 VAL HG21 H 1 0.749 0.001 . . . . . . A 49 VAL HG21 . 34176 1
587 . 1 . 1 49 49 VAL HG22 H 1 0.749 0.001 . . . . . . A 49 VAL HG22 . 34176 1
588 . 1 . 1 49 49 VAL HG23 H 1 0.749 0.001 . . . . . . A 49 VAL HG23 . 34176 1
589 . 1 . 1 49 49 VAL C C 13 174.291 0.000 . . . . . . A 49 VAL C . 34176 1
590 . 1 . 1 49 49 VAL CA C 13 59.287 0.000 . . . . . . A 49 VAL CA . 34176 1
591 . 1 . 1 49 49 VAL CB C 13 35.708 0.000 . . . . . . A 49 VAL CB . 34176 1
592 . 1 . 1 49 49 VAL CG1 C 13 21.418 0.012 . . . . . . A 49 VAL CG1 . 34176 1
593 . 1 . 1 49 49 VAL CG2 C 13 18.911 0.024 . . . . . . A 49 VAL CG2 . 34176 1
594 . 1 . 1 49 49 VAL N N 15 120.108 0.000 . . . . . . A 49 VAL N . 34176 1
595 . 1 . 1 50 50 CYS H H 1 8.772 0.004 . . . . . . A 50 CYS H . 34176 1
596 . 1 . 1 50 50 CYS HA H 1 5.675 0.000 . . . . . . A 50 CYS HA . 34176 1
597 . 1 . 1 50 50 CYS HB2 H 1 3.730 0.000 . . . . . . A 50 CYS HB2 . 34176 1
598 . 1 . 1 50 50 CYS HB3 H 1 2.991 0.006 . . . . . . A 50 CYS HB3 . 34176 1
599 . 1 . 1 50 50 CYS C C 13 174.418 0.000 . . . . . . A 50 CYS C . 34176 1
600 . 1 . 1 50 50 CYS CA C 13 55.986 0.000 . . . . . . A 50 CYS CA . 34176 1
601 . 1 . 1 50 50 CYS CB C 13 45.155 0.000 . . . . . . A 50 CYS CB . 34176 1
602 . 1 . 1 50 50 CYS N N 15 120.567 0.019 . . . . . . A 50 CYS N . 34176 1
603 . 1 . 1 51 51 ILE H H 1 8.624 0.003 . . . . . . A 51 ILE H . 34176 1
604 . 1 . 1 51 51 ILE HA H 1 4.441 0.000 . . . . . . A 51 ILE HA . 34176 1
605 . 1 . 1 51 51 ILE HB H 1 1.406 0.000 . . . . . . A 51 ILE HB . 34176 1
606 . 1 . 1 51 51 ILE HG12 H 1 1.324 0.000 . . . . . . A 51 ILE HG12 . 34176 1
607 . 1 . 1 51 51 ILE HG13 H 1 1.011 0.000 . . . . . . A 51 ILE HG13 . 34176 1
608 . 1 . 1 51 51 ILE HG21 H 1 0.684 0.003 . . . . . . A 51 ILE HG21 . 34176 1
609 . 1 . 1 51 51 ILE HG22 H 1 0.684 0.003 . . . . . . A 51 ILE HG22 . 34176 1
610 . 1 . 1 51 51 ILE HG23 H 1 0.684 0.003 . . . . . . A 51 ILE HG23 . 34176 1
611 . 1 . 1 51 51 ILE HD11 H 1 0.656 0.002 . . . . . . A 51 ILE HD11 . 34176 1
612 . 1 . 1 51 51 ILE HD12 H 1 0.656 0.002 . . . . . . A 51 ILE HD12 . 34176 1
613 . 1 . 1 51 51 ILE HD13 H 1 0.656 0.002 . . . . . . A 51 ILE HD13 . 34176 1
614 . 1 . 1 51 51 ILE C C 13 174.167 0.000 . . . . . . A 51 ILE C . 34176 1
615 . 1 . 1 51 51 ILE CA C 13 59.912 0.000 . . . . . . A 51 ILE CA . 34176 1
616 . 1 . 1 51 51 ILE CB C 13 39.367 0.000 . . . . . . A 51 ILE CB . 34176 1
617 . 1 . 1 51 51 ILE CG1 C 13 27.682 0.000 . . . . . . A 51 ILE CG1 . 34176 1
618 . 1 . 1 51 51 ILE CG2 C 13 18.163 0.014 . . . . . . A 51 ILE CG2 . 34176 1
619 . 1 . 1 51 51 ILE CD1 C 13 13.168 0.030 . . . . . . A 51 ILE CD1 . 34176 1
620 . 1 . 1 51 51 ILE N N 15 122.917 0.009 . . . . . . A 51 ILE N . 34176 1
621 . 1 . 1 52 52 ASP H H 1 7.677 0.003 . . . . . . A 52 ASP H . 34176 1
622 . 1 . 1 52 52 ASP HA H 1 3.683 0.000 . . . . . . A 52 ASP HA . 34176 1
623 . 1 . 1 52 52 ASP HB2 H 1 2.645 0.000 . . . . . . A 52 ASP HB2 . 34176 1
624 . 1 . 1 52 52 ASP HB3 H 1 2.254 0.000 . . . . . . A 52 ASP HB3 . 34176 1
625 . 1 . 1 52 52 ASP CA C 13 51.660 0.000 . . . . . . A 52 ASP CA . 34176 1
626 . 1 . 1 52 52 ASP CB C 13 42.555 0.000 . . . . . . A 52 ASP CB . 34176 1
627 . 1 . 1 52 52 ASP N N 15 126.518 0.048 . . . . . . A 52 ASP N . 34176 1
628 . 1 . 1 53 53 PRO HA H 1 4.052 0.000 . . . . . . A 53 PRO HA . 34176 1
629 . 1 . 1 53 53 PRO HB2 H 1 1.947 0.000 . . . . . . A 53 PRO HB2 . 34176 1
630 . 1 . 1 53 53 PRO HB3 H 1 1.779 0.000 . . . . . . A 53 PRO HB3 . 34176 1
631 . 1 . 1 53 53 PRO HG2 H 1 1.716 0.000 . . . . . . A 53 PRO HG2 . 34176 1
632 . 1 . 1 53 53 PRO HG3 H 1 1.775 0.000 . . . . . . A 53 PRO HG3 . 34176 1
633 . 1 . 1 53 53 PRO HD2 H 1 3.257 0.004 . . . . . . A 53 PRO HD2 . 34176 1
634 . 1 . 1 53 53 PRO HD3 H 1 3.493 0.000 . . . . . . A 53 PRO HD3 . 34176 1
635 . 1 . 1 53 53 PRO C C 13 176.350 0.000 . . . . . . A 53 PRO C . 34176 1
636 . 1 . 1 53 53 PRO CA C 13 63.360 0.000 . . . . . . A 53 PRO CA . 34176 1
637 . 1 . 1 53 53 PRO CB C 13 32.128 0.000 . . . . . . A 53 PRO CB . 34176 1
638 . 1 . 1 53 53 PRO CG C 13 27.106 0.000 . . . . . . A 53 PRO CG . 34176 1
639 . 1 . 1 53 53 PRO CD C 13 50.743 0.027 . . . . . . A 53 PRO CD . 34176 1
640 . 1 . 1 54 54 LYS H H 1 8.136 0.002 . . . . . . A 54 LYS H . 34176 1
641 . 1 . 1 54 54 LYS HA H 1 3.993 0.000 . . . . . . A 54 LYS HA . 34176 1
642 . 1 . 1 54 54 LYS HB2 H 1 1.705 0.000 . . . . . . A 54 LYS HB2 . 34176 1
643 . 1 . 1 54 54 LYS HB3 H 1 1.715 0.000 . . . . . . A 54 LYS HB3 . 34176 1
644 . 1 . 1 54 54 LYS HG2 H 1 1.285 0.000 . . . . . . A 54 LYS HG2 . 34176 1
645 . 1 . 1 54 54 LYS HD2 H 1 1.626 0.000 . . . . . . A 54 LYS HD2 . 34176 1
646 . 1 . 1 54 54 LYS HE2 H 1 2.950 0.000 . . . . . . A 54 LYS HE2 . 34176 1
647 . 1 . 1 54 54 LYS C C 13 177.916 0.000 . . . . . . A 54 LYS C . 34176 1
648 . 1 . 1 54 54 LYS CA C 13 56.089 0.000 . . . . . . A 54 LYS CA . 34176 1
649 . 1 . 1 54 54 LYS CB C 13 31.610 0.000 . . . . . . A 54 LYS CB . 34176 1
650 . 1 . 1 54 54 LYS CG C 13 24.735 0.000 . . . . . . A 54 LYS CG . 34176 1
651 . 1 . 1 54 54 LYS CD C 13 28.575 0.000 . . . . . . A 54 LYS CD . 34176 1
652 . 1 . 1 54 54 LYS CE C 13 41.452 0.000 . . . . . . A 54 LYS CE . 34176 1
653 . 1 . 1 54 54 LYS N N 15 115.305 0.007 . . . . . . A 54 LYS N . 34176 1
654 . 1 . 1 55 55 LEU H H 1 7.077 0.002 . . . . . . A 55 LEU H . 34176 1
655 . 1 . 1 55 55 LEU HA H 1 4.046 0.000 . . . . . . A 55 LEU HA . 34176 1
656 . 1 . 1 55 55 LEU HB2 H 1 1.001 0.000 . . . . . . A 55 LEU HB2 . 34176 1
657 . 1 . 1 55 55 LEU HB3 H 1 1.179 0.000 . . . . . . A 55 LEU HB3 . 34176 1
658 . 1 . 1 55 55 LEU HG H 1 1.785 0.000 . . . . . . A 55 LEU HG . 34176 1
659 . 1 . 1 55 55 LEU HD11 H 1 0.985 0.000 . . . . . . A 55 LEU HD11 . 34176 1
660 . 1 . 1 55 55 LEU HD12 H 1 0.985 0.000 . . . . . . A 55 LEU HD12 . 34176 1
661 . 1 . 1 55 55 LEU HD13 H 1 0.985 0.000 . . . . . . A 55 LEU HD13 . 34176 1
662 . 1 . 1 55 55 LEU HD21 H 1 1.008 0.009 . . . . . . A 55 LEU HD21 . 34176 1
663 . 1 . 1 55 55 LEU HD22 H 1 1.008 0.009 . . . . . . A 55 LEU HD22 . 34176 1
664 . 1 . 1 55 55 LEU HD23 H 1 1.008 0.009 . . . . . . A 55 LEU HD23 . 34176 1
665 . 1 . 1 55 55 LEU C C 13 179.179 0.000 . . . . . . A 55 LEU C . 34176 1
666 . 1 . 1 55 55 LEU CA C 13 55.478 0.000 . . . . . . A 55 LEU CA . 34176 1
667 . 1 . 1 55 55 LEU CB C 13 41.505 0.000 . . . . . . A 55 LEU CB . 34176 1
668 . 1 . 1 55 55 LEU CG C 13 26.926 0.000 . . . . . . A 55 LEU CG . 34176 1
669 . 1 . 1 55 55 LEU CD1 C 13 25.479 0.038 . . . . . . A 55 LEU CD1 . 34176 1
670 . 1 . 1 55 55 LEU CD2 C 13 23.026 0.020 . . . . . . A 55 LEU CD2 . 34176 1
671 . 1 . 1 55 55 LEU N N 15 120.291 0.006 . . . . . . A 55 LEU N . 34176 1
672 . 1 . 1 56 56 LYS H H 1 8.863 0.003 . . . . . . A 56 LYS H . 34176 1
673 . 1 . 1 56 56 LYS HA H 1 3.937 0.000 . . . . . . A 56 LYS HA . 34176 1
674 . 1 . 1 56 56 LYS HB2 H 1 1.987 0.000 . . . . . . A 56 LYS HB2 . 34176 1
675 . 1 . 1 56 56 LYS HG2 H 1 1.569 0.000 . . . . . . A 56 LYS HG2 . 34176 1
676 . 1 . 1 56 56 LYS HG3 H 1 1.534 0.000 . . . . . . A 56 LYS HG3 . 34176 1
677 . 1 . 1 56 56 LYS HD2 H 1 1.755 0.000 . . . . . . A 56 LYS HD2 . 34176 1
678 . 1 . 1 56 56 LYS HE2 H 1 3.037 0.000 . . . . . . A 56 LYS HE2 . 34176 1
679 . 1 . 1 56 56 LYS C C 13 179.128 0.000 . . . . . . A 56 LYS C . 34176 1
680 . 1 . 1 56 56 LYS CA C 13 59.913 0.000 . . . . . . A 56 LYS CA . 34176 1
681 . 1 . 1 56 56 LYS CB C 13 31.845 0.000 . . . . . . A 56 LYS CB . 34176 1
682 . 1 . 1 56 56 LYS CG C 13 24.735 0.000 . . . . . . A 56 LYS CG . 34176 1
683 . 1 . 1 56 56 LYS CD C 13 28.950 0.000 . . . . . . A 56 LYS CD . 34176 1
684 . 1 . 1 56 56 LYS CE C 13 42.362 0.000 . . . . . . A 56 LYS CE . 34176 1
685 . 1 . 1 56 56 LYS N N 15 125.358 0.008 . . . . . . A 56 LYS N . 34176 1
686 . 1 . 1 57 57 TRP H H 1 7.798 0.007 . . . . . . A 57 TRP H . 34176 1
687 . 1 . 1 57 57 TRP HA H 1 4.659 0.000 . . . . . . A 57 TRP HA . 34176 1
688 . 1 . 1 57 57 TRP HB2 H 1 3.626 0.000 . . . . . . A 57 TRP HB2 . 34176 1
689 . 1 . 1 57 57 TRP HB3 H 1 3.287 0.000 . . . . . . A 57 TRP HB3 . 34176 1
690 . 1 . 1 57 57 TRP HD1 H 1 7.694 0.003 . . . . . . A 57 TRP HD1 . 34176 1
691 . 1 . 1 57 57 TRP HE1 H 1 10.246 0.003 . . . . . . A 57 TRP HE1 . 34176 1
692 . 1 . 1 57 57 TRP HE3 H 1 6.641 0.000 . . . . . . A 57 TRP HE3 . 34176 1
693 . 1 . 1 57 57 TRP HZ2 H 1 6.977 0.005 . . . . . . A 57 TRP HZ2 . 34176 1
694 . 1 . 1 57 57 TRP HZ3 H 1 7.361 0.002 . . . . . . A 57 TRP HZ3 . 34176 1
695 . 1 . 1 57 57 TRP HH2 H 1 6.657 0.005 . . . . . . A 57 TRP HH2 . 34176 1
696 . 1 . 1 57 57 TRP C C 13 178.600 0.000 . . . . . . A 57 TRP C . 34176 1
697 . 1 . 1 57 57 TRP CA C 13 58.091 0.000 . . . . . . A 57 TRP CA . 34176 1
698 . 1 . 1 57 57 TRP CB C 13 27.581 0.000 . . . . . . A 57 TRP CB . 34176 1
699 . 1 . 1 57 57 TRP CD1 C 13 128.770 0.000 . . . . . . A 57 TRP CD1 . 34176 1
700 . 1 . 1 57 57 TRP CE3 C 13 121.988 0.000 . . . . . . A 57 TRP CE3 . 34176 1
701 . 1 . 1 57 57 TRP CZ2 C 13 113.898 0.000 . . . . . . A 57 TRP CZ2 . 34176 1
702 . 1 . 1 57 57 TRP CZ3 C 13 122.759 0.112 . . . . . . A 57 TRP CZ3 . 34176 1
703 . 1 . 1 57 57 TRP CH2 C 13 123.852 0.000 . . . . . . A 57 TRP CH2 . 34176 1
704 . 1 . 1 57 57 TRP N N 15 113.478 0.017 . . . . . . A 57 TRP N . 34176 1
705 . 1 . 1 57 57 TRP NE1 N 15 130.477 0.022 . . . . . . A 57 TRP NE1 . 34176 1
706 . 1 . 1 58 58 ILE H H 1 6.385 0.001 . . . . . . A 58 ILE H . 34176 1
707 . 1 . 1 58 58 ILE HA H 1 3.748 0.000 . . . . . . A 58 ILE HA . 34176 1
708 . 1 . 1 58 58 ILE HB H 1 1.474 0.000 . . . . . . A 58 ILE HB . 34176 1
709 . 1 . 1 58 58 ILE HG12 H 1 0.701 0.000 . . . . . . A 58 ILE HG12 . 34176 1
710 . 1 . 1 58 58 ILE HG13 H 1 -0.057 0.000 . . . . . . A 58 ILE HG13 . 34176 1
711 . 1 . 1 58 58 ILE HG21 H 1 0.593 0.001 . . . . . . A 58 ILE HG21 . 34176 1
712 . 1 . 1 58 58 ILE HG22 H 1 0.593 0.001 . . . . . . A 58 ILE HG22 . 34176 1
713 . 1 . 1 58 58 ILE HG23 H 1 0.593 0.001 . . . . . . A 58 ILE HG23 . 34176 1
714 . 1 . 1 58 58 ILE HD11 H 1 0.030 0.004 . . . . . . A 58 ILE HD11 . 34176 1
715 . 1 . 1 58 58 ILE HD12 H 1 0.030 0.004 . . . . . . A 58 ILE HD12 . 34176 1
716 . 1 . 1 58 58 ILE HD13 H 1 0.030 0.004 . . . . . . A 58 ILE HD13 . 34176 1
717 . 1 . 1 58 58 ILE C C 13 177.132 0.000 . . . . . . A 58 ILE C . 34176 1
718 . 1 . 1 58 58 ILE CA C 13 60.747 0.000 . . . . . . A 58 ILE CA . 34176 1
719 . 1 . 1 58 58 ILE CB C 13 35.699 0.000 . . . . . . A 58 ILE CB . 34176 1
720 . 1 . 1 58 58 ILE CG1 C 13 27.069 0.000 . . . . . . A 58 ILE CG1 . 34176 1
721 . 1 . 1 58 58 ILE CG2 C 13 17.838 0.024 . . . . . . A 58 ILE CG2 . 34176 1
722 . 1 . 1 58 58 ILE CD1 C 13 11.319 0.031 . . . . . . A 58 ILE CD1 . 34176 1
723 . 1 . 1 58 58 ILE N N 15 123.327 0.012 . . . . . . A 58 ILE N . 34176 1
724 . 1 . 1 59 59 GLN H H 1 7.801 0.002 . . . . . . A 59 GLN H . 34176 1
725 . 1 . 1 59 59 GLN HA H 1 3.821 0.000 . . . . . . A 59 GLN HA . 34176 1
726 . 1 . 1 59 59 GLN HB2 H 1 2.170 0.000 . . . . . . A 59 GLN HB2 . 34176 1
727 . 1 . 1 59 59 GLN HG2 H 1 2.382 0.000 . . . . . . A 59 GLN HG2 . 34176 1
728 . 1 . 1 59 59 GLN HE21 H 1 6.791 0.004 . . . . . . A 59 GLN HE21 . 34176 1
729 . 1 . 1 59 59 GLN HE22 H 1 7.557 0.003 . . . . . . A 59 GLN HE22 . 34176 1
730 . 1 . 1 59 59 GLN C C 13 178.951 0.000 . . . . . . A 59 GLN C . 34176 1
731 . 1 . 1 59 59 GLN CA C 13 59.485 0.000 . . . . . . A 59 GLN CA . 34176 1
732 . 1 . 1 59 59 GLN CB C 13 27.504 0.000 . . . . . . A 59 GLN CB . 34176 1
733 . 1 . 1 59 59 GLN CG C 13 33.871 0.000 . . . . . . A 59 GLN CG . 34176 1
734 . 1 . 1 59 59 GLN N N 15 120.718 0.011 . . . . . . A 59 GLN N . 34176 1
735 . 1 . 1 59 59 GLN NE2 N 15 113.485 0.021 . . . . . . A 59 GLN NE2 . 34176 1
736 . 1 . 1 60 60 GLU H H 1 8.079 0.001 . . . . . . A 60 GLU H . 34176 1
737 . 1 . 1 60 60 GLU HA H 1 4.079 0.000 . . . . . . A 60 GLU HA . 34176 1
738 . 1 . 1 60 60 GLU HB2 H 1 2.077 0.000 . . . . . . A 60 GLU HB2 . 34176 1
739 . 1 . 1 60 60 GLU HB3 H 1 2.188 0.000 . . . . . . A 60 GLU HB3 . 34176 1
740 . 1 . 1 60 60 GLU HG2 H 1 2.410 0.000 . . . . . . A 60 GLU HG2 . 34176 1
741 . 1 . 1 60 60 GLU HG3 H 1 2.231 0.000 . . . . . . A 60 GLU HG3 . 34176 1
742 . 1 . 1 60 60 GLU C C 13 178.466 0.000 . . . . . . A 60 GLU C . 34176 1
743 . 1 . 1 60 60 GLU CA C 13 59.317 0.000 . . . . . . A 60 GLU CA . 34176 1
744 . 1 . 1 60 60 GLU CB C 13 29.553 0.000 . . . . . . A 60 GLU CB . 34176 1
745 . 1 . 1 60 60 GLU CG C 13 36.542 0.000 . . . . . . A 60 GLU CG . 34176 1
746 . 1 . 1 60 60 GLU N N 15 118.041 0.011 . . . . . . A 60 GLU N . 34176 1
747 . 1 . 1 61 61 TYR H H 1 7.734 0.002 . . . . . . A 61 TYR H . 34176 1
748 . 1 . 1 61 61 TYR HA H 1 4.237 0.002 . . . . . . A 61 TYR HA . 34176 1
749 . 1 . 1 61 61 TYR HB2 H 1 3.293 0.004 . . . . . . A 61 TYR HB2 . 34176 1
750 . 1 . 1 61 61 TYR HD1 H 1 6.751 0.002 . . . . . . A 61 TYR HD1 . 34176 1
751 . 1 . 1 61 61 TYR HD2 H 1 7.057 0.004 . . . . . . A 61 TYR HD2 . 34176 1
752 . 1 . 1 61 61 TYR HE1 H 1 6.752 0.006 . . . . . . A 61 TYR HE1 . 34176 1
753 . 1 . 1 61 61 TYR C C 13 177.980 0.000 . . . . . . A 61 TYR C . 34176 1
754 . 1 . 1 61 61 TYR CA C 13 61.312 0.000 . . . . . . A 61 TYR CA . 34176 1
755 . 1 . 1 61 61 TYR CB C 13 38.524 0.000 . . . . . . A 61 TYR CB . 34176 1
756 . 1 . 1 61 61 TYR CD1 C 13 132.855 0.049 . . . . . . A 61 TYR CD1 . 34176 1
757 . 1 . 1 61 61 TYR CD2 C 13 132.927 0.147 . . . . . . A 61 TYR CD2 . 34176 1
758 . 1 . 1 61 61 TYR CE1 C 13 118.283 0.067 . . . . . . A 61 TYR CE1 . 34176 1
759 . 1 . 1 61 61 TYR N N 15 120.914 0.014 . . . . . . A 61 TYR N . 34176 1
760 . 1 . 1 62 62 LEU H H 1 8.553 0.002 . . . . . . A 62 LEU H . 34176 1
761 . 1 . 1 62 62 LEU HA H 1 3.815 0.000 . . . . . . A 62 LEU HA . 34176 1
762 . 1 . 1 62 62 LEU HB2 H 1 1.859 0.000 . . . . . . A 62 LEU HB2 . 34176 1
763 . 1 . 1 62 62 LEU HB3 H 1 1.472 0.000 . . . . . . A 62 LEU HB3 . 34176 1
764 . 1 . 1 62 62 LEU HG H 1 0.824 0.000 . . . . . . A 62 LEU HG . 34176 1
765 . 1 . 1 62 62 LEU HD11 H 1 0.840 0.000 . . . . . . A 62 LEU HD11 . 34176 1
766 . 1 . 1 62 62 LEU HD12 H 1 0.840 0.000 . . . . . . A 62 LEU HD12 . 34176 1
767 . 1 . 1 62 62 LEU HD13 H 1 0.840 0.000 . . . . . . A 62 LEU HD13 . 34176 1
768 . 1 . 1 62 62 LEU C C 13 178.726 0.000 . . . . . . A 62 LEU C . 34176 1
769 . 1 . 1 62 62 LEU CA C 13 57.626 0.000 . . . . . . A 62 LEU CA . 34176 1
770 . 1 . 1 62 62 LEU CB C 13 41.824 0.000 . . . . . . A 62 LEU CB . 34176 1
771 . 1 . 1 62 62 LEU CG C 13 25.715 0.000 . . . . . . A 62 LEU CG . 34176 1
772 . 1 . 1 62 62 LEU CD1 C 13 22.991 0.010 . . . . . . A 62 LEU CD1 . 34176 1
773 . 1 . 1 62 62 LEU N N 15 119.614 0.006 . . . . . . A 62 LEU N . 34176 1
774 . 1 . 1 63 63 GLU H H 1 7.904 0.000 . . . . . . A 63 GLU H . 34176 1
775 . 1 . 1 63 63 GLU HA H 1 3.946 0.000 . . . . . . A 63 GLU HA . 34176 1
776 . 1 . 1 63 63 GLU HB2 H 1 2.092 0.000 . . . . . . A 63 GLU HB2 . 34176 1
777 . 1 . 1 63 63 GLU HB3 H 1 2.074 0.000 . . . . . . A 63 GLU HB3 . 34176 1
778 . 1 . 1 63 63 GLU HG2 H 1 2.373 0.000 . . . . . . A 63 GLU HG2 . 34176 1
779 . 1 . 1 63 63 GLU HG3 H 1 2.240 0.000 . . . . . . A 63 GLU HG3 . 34176 1
780 . 1 . 1 63 63 GLU C C 13 178.566 0.000 . . . . . . A 63 GLU C . 34176 1
781 . 1 . 1 63 63 GLU CA C 13 59.185 0.000 . . . . . . A 63 GLU CA . 34176 1
782 . 1 . 1 63 63 GLU CB C 13 29.565 0.000 . . . . . . A 63 GLU CB . 34176 1
783 . 1 . 1 63 63 GLU CG C 13 36.225 0.000 . . . . . . A 63 GLU CG . 34176 1
784 . 1 . 1 63 63 GLU N N 15 118.407 0.003 . . . . . . A 63 GLU N . 34176 1
785 . 1 . 1 64 64 LYS H H 1 7.492 0.001 . . . . . . A 64 LYS H . 34176 1
786 . 1 . 1 64 64 LYS HA H 1 4.136 0.000 . . . . . . A 64 LYS HA . 34176 1
787 . 1 . 1 64 64 LYS HB2 H 1 1.854 0.000 . . . . . . A 64 LYS HB2 . 34176 1
788 . 1 . 1 64 64 LYS HG2 H 1 1.415 0.000 . . . . . . A 64 LYS HG2 . 34176 1
789 . 1 . 1 64 64 LYS HG3 H 1 1.548 0.000 . . . . . . A 64 LYS HG3 . 34176 1
790 . 1 . 1 64 64 LYS HD2 H 1 1.663 0.000 . . . . . . A 64 LYS HD2 . 34176 1
791 . 1 . 1 64 64 LYS HE2 H 1 2.971 0.000 . . . . . . A 64 LYS HE2 . 34176 1
792 . 1 . 1 64 64 LYS C C 13 178.334 0.000 . . . . . . A 64 LYS C . 34176 1
793 . 1 . 1 64 64 LYS CA C 13 57.975 0.000 . . . . . . A 64 LYS CA . 34176 1
794 . 1 . 1 64 64 LYS CB C 13 32.605 0.000 . . . . . . A 64 LYS CB . 34176 1
795 . 1 . 1 64 64 LYS CG C 13 25.182 0.000 . . . . . . A 64 LYS CG . 34176 1
796 . 1 . 1 64 64 LYS CD C 13 29.099 0.000 . . . . . . A 64 LYS CD . 34176 1
797 . 1 . 1 64 64 LYS CE C 13 42.346 0.000 . . . . . . A 64 LYS CE . 34176 1
798 . 1 . 1 64 64 LYS N N 15 117.257 0.004 . . . . . . A 64 LYS N . 34176 1
799 . 1 . 1 65 65 ALA H H 1 8.009 0.000 . . . . . . A 65 ALA H . 34176 1
800 . 1 . 1 65 65 ALA HA H 1 4.086 0.000 . . . . . . A 65 ALA HA . 34176 1
801 . 1 . 1 65 65 ALA HB1 H 1 1.150 0.001 . . . . . . A 65 ALA HB1 . 34176 1
802 . 1 . 1 65 65 ALA HB2 H 1 1.150 0.001 . . . . . . A 65 ALA HB2 . 34176 1
803 . 1 . 1 65 65 ALA HB3 H 1 1.150 0.001 . . . . . . A 65 ALA HB3 . 34176 1
804 . 1 . 1 65 65 ALA C C 13 179.158 0.000 . . . . . . A 65 ALA C . 34176 1
805 . 1 . 1 65 65 ALA CA C 13 54.070 0.000 . . . . . . A 65 ALA CA . 34176 1
806 . 1 . 1 65 65 ALA CB C 13 18.743 0.017 . . . . . . A 65 ALA CB . 34176 1
807 . 1 . 1 65 65 ALA N N 15 121.445 0.000 . . . . . . A 65 ALA N . 34176 1
808 . 1 . 1 66 66 LEU H H 1 7.913 0.001 . . . . . . A 66 LEU H . 34176 1
809 . 1 . 1 66 66 LEU HA H 1 4.268 0.000 . . . . . . A 66 LEU HA . 34176 1
810 . 1 . 1 66 66 LEU HB2 H 1 1.700 0.000 . . . . . . A 66 LEU HB2 . 34176 1
811 . 1 . 1 66 66 LEU HB3 H 1 1.547 0.000 . . . . . . A 66 LEU HB3 . 34176 1
812 . 1 . 1 66 66 LEU HG H 1 0.866 0.000 . . . . . . A 66 LEU HG . 34176 1
813 . 1 . 1 66 66 LEU HD11 H 1 0.843 0.000 . . . . . . A 66 LEU HD11 . 34176 1
814 . 1 . 1 66 66 LEU HD12 H 1 0.843 0.000 . . . . . . A 66 LEU HD12 . 34176 1
815 . 1 . 1 66 66 LEU HD13 H 1 0.843 0.000 . . . . . . A 66 LEU HD13 . 34176 1
816 . 1 . 1 66 66 LEU C C 13 177.545 0.000 . . . . . . A 66 LEU C . 34176 1
817 . 1 . 1 66 66 LEU CA C 13 55.504 0.000 . . . . . . A 66 LEU CA . 34176 1
818 . 1 . 1 66 66 LEU CB C 13 42.017 0.000 . . . . . . A 66 LEU CB . 34176 1
819 . 1 . 1 66 66 LEU CG C 13 25.167 0.000 . . . . . . A 66 LEU CG . 34176 1
820 . 1 . 1 66 66 LEU CD1 C 13 22.999 0.000 . . . . . . A 66 LEU CD1 . 34176 1
821 . 1 . 1 66 66 LEU N N 15 117.185 0.007 . . . . . . A 66 LEU N . 34176 1
822 . 1 . 1 67 67 ASN H H 1 7.833 0.008 . . . . . . A 67 ASN H . 34176 1
823 . 1 . 1 67 67 ASN HA H 1 4.620 0.000 . . . . . . A 67 ASN HA . 34176 1
824 . 1 . 1 67 67 ASN HB2 H 1 2.781 0.000 . . . . . . A 67 ASN HB2 . 34176 1
825 . 1 . 1 67 67 ASN HB3 H 1 2.883 0.004 . . . . . . A 67 ASN HB3 . 34176 1
826 . 1 . 1 67 67 ASN HD21 H 1 6.902 0.000 . . . . . . A 67 ASN HD21 . 34176 1
827 . 1 . 1 67 67 ASN HD22 H 1 7.654 0.000 . . . . . . A 67 ASN HD22 . 34176 1
828 . 1 . 1 67 67 ASN C C 13 175.574 0.000 . . . . . . A 67 ASN C . 34176 1
829 . 1 . 1 67 67 ASN CA C 13 53.818 0.000 . . . . . . A 67 ASN CA . 34176 1
830 . 1 . 1 67 67 ASN CB C 13 38.583 0.000 . . . . . . A 67 ASN CB . 34176 1
831 . 1 . 1 67 67 ASN N N 15 117.778 0.006 . . . . . . A 67 ASN N . 34176 1
832 . 1 . 1 67 67 ASN ND2 N 15 112.916 0.009 . . . . . . A 67 ASN ND2 . 34176 1
833 . 1 . 1 68 68 LYS H H 1 8.136 0.002 . . . . . . A 68 LYS H . 34176 1
834 . 1 . 1 68 68 LYS HA H 1 4.269 0.009 . . . . . . A 68 LYS HA . 34176 1
835 . 1 . 1 68 68 LYS HB2 H 1 1.876 0.000 . . . . . . A 68 LYS HB2 . 34176 1
836 . 1 . 1 68 68 LYS HG2 H 1 1.429 0.000 . . . . . . A 68 LYS HG2 . 34176 1
837 . 1 . 1 68 68 LYS HD2 H 1 1.662 0.000 . . . . . . A 68 LYS HD2 . 34176 1
838 . 1 . 1 68 68 LYS HE2 H 1 2.980 0.000 . . . . . . A 68 LYS HE2 . 34176 1
839 . 1 . 1 68 68 LYS CA C 13 57.019 0.000 . . . . . . A 68 LYS CA . 34176 1
840 . 1 . 1 68 68 LYS CB C 13 32.623 0.000 . . . . . . A 68 LYS CB . 34176 1
841 . 1 . 1 68 68 LYS CG C 13 24.616 0.000 . . . . . . A 68 LYS CG . 34176 1
842 . 1 . 1 68 68 LYS CD C 13 29.074 0.000 . . . . . . A 68 LYS CD . 34176 1
843 . 1 . 1 68 68 LYS CE C 13 42.213 0.000 . . . . . . A 68 LYS CE . 34176 1
844 . 1 . 1 68 68 LYS N N 15 120.965 0.051 . . . . . . A 68 LYS N . 34176 1
845 . 1 . 1 69 69 GLY H H 1 8.367 0.005 . . . . . . A 69 GLY H . 34176 1
846 . 1 . 1 69 69 GLY HA2 H 1 3.925 0.000 . . . . . . A 69 GLY HA2 . 34176 1
847 . 1 . 1 69 69 GLY CA C 13 45.440 0.000 . . . . . . A 69 GLY CA . 34176 1
848 . 1 . 1 69 69 GLY N N 15 108.886 0.071 . . . . . . A 69 GLY N . 34176 1
849 . 1 . 1 70 70 ARG H H 1 8.035 0.001 . . . . . . A 70 ARG H . 34176 1
850 . 1 . 1 70 70 ARG CA C 13 56.200 0.000 . . . . . . A 70 ARG CA . 34176 1
851 . 1 . 1 70 70 ARG CB C 13 30.914 0.000 . . . . . . A 70 ARG CB . 34176 1
852 . 1 . 1 70 70 ARG N N 15 120.571 0.009 . . . . . . A 70 ARG N . 34176 1
853 . 1 . 1 71 71 ARG H H 1 8.492 0.000 . . . . . . A 71 ARG H . 34176 1
854 . 1 . 1 71 71 ARG CA C 13 56.566 0.000 . . . . . . A 71 ARG CA . 34176 1
855 . 1 . 1 71 71 ARG CB C 13 30.433 0.000 . . . . . . A 71 ARG CB . 34176 1
856 . 1 . 1 71 71 ARG N N 15 122.454 0.000 . . . . . . A 71 ARG N . 34176 1
857 . 1 . 1 72 72 GLU H H 1 8.392 0.000 . . . . . . A 72 GLU H . 34176 1
858 . 1 . 1 72 72 GLU CA C 13 56.200 0.000 . . . . . . A 72 GLU CA . 34176 1
859 . 1 . 1 72 72 GLU CB C 13 33.250 0.000 . . . . . . A 72 GLU CB . 34176 1
860 . 1 . 1 72 72 GLU N N 15 122.847 0.000 . . . . . . A 72 GLU N . 34176 1
861 . 1 . 1 74 74 LYS H H 1 8.412 0.000 . . . . . . A 74 LYS H . 34176 1
862 . 1 . 1 74 74 LYS HA H 1 4.327 0.000 . . . . . . A 74 LYS HA . 34176 1
863 . 1 . 1 74 74 LYS HB2 H 1 1.764 0.000 . . . . . . A 74 LYS HB2 . 34176 1
864 . 1 . 1 74 74 LYS HG2 H 1 1.410 0.000 . . . . . . A 74 LYS HG2 . 34176 1
865 . 1 . 1 74 74 LYS HD2 H 1 1.660 0.000 . . . . . . A 74 LYS HD2 . 34176 1
866 . 1 . 1 74 74 LYS HE2 H 1 2.971 0.000 . . . . . . A 74 LYS HE2 . 34176 1
867 . 1 . 1 74 74 LYS CA C 13 56.342 0.000 . . . . . . A 74 LYS CA . 34176 1
868 . 1 . 1 74 74 LYS CB C 13 32.917 0.000 . . . . . . A 74 LYS CB . 34176 1
869 . 1 . 1 74 74 LYS CG C 13 24.638 0.000 . . . . . . A 74 LYS CG . 34176 1
870 . 1 . 1 74 74 LYS CD C 13 29.045 0.000 . . . . . . A 74 LYS CD . 34176 1
871 . 1 . 1 74 74 LYS N N 15 122.912 0.000 . . . . . . A 74 LYS N . 34176 1
872 . 1 . 1 75 75 VAL H H 1 8.103 0.000 . . . . . . A 75 VAL H . 34176 1
873 . 1 . 1 75 75 VAL HA H 1 4.091 0.000 . . . . . . A 75 VAL HA . 34176 1
874 . 1 . 1 75 75 VAL HB H 1 2.064 0.000 . . . . . . A 75 VAL HB . 34176 1
875 . 1 . 1 75 75 VAL HG11 H 1 0.930 0.000 . . . . . . A 75 VAL HG11 . 34176 1
876 . 1 . 1 75 75 VAL HG12 H 1 0.930 0.000 . . . . . . A 75 VAL HG12 . 34176 1
877 . 1 . 1 75 75 VAL HG13 H 1 0.930 0.000 . . . . . . A 75 VAL HG13 . 34176 1
878 . 1 . 1 75 75 VAL CA C 13 62.526 0.000 . . . . . . A 75 VAL CA . 34176 1
879 . 1 . 1 75 75 VAL CB C 13 32.800 0.000 . . . . . . A 75 VAL CB . 34176 1
880 . 1 . 1 75 75 VAL CG1 C 13 20.678 0.000 . . . . . . A 75 VAL CG1 . 34176 1
881 . 1 . 1 75 75 VAL N N 15 121.232 0.000 . . . . . . A 75 VAL N . 34176 1
882 . 1 . 1 76 76 GLY H H 1 8.464 0.000 . . . . . . A 76 GLY H . 34176 1
883 . 1 . 1 76 76 GLY HA2 H 1 3.886 0.000 . . . . . . A 76 GLY HA2 . 34176 1
884 . 1 . 1 76 76 GLY HA3 H 1 3.997 0.000 . . . . . . A 76 GLY HA3 . 34176 1
885 . 1 . 1 76 76 GLY CA C 13 45.197 0.000 . . . . . . A 76 GLY CA . 34176 1
886 . 1 . 1 76 76 GLY N N 15 112.632 0.000 . . . . . . A 76 GLY N . 34176 1
887 . 1 . 1 77 77 LYS H H 1 8.176 0.000 . . . . . . A 77 LYS H . 34176 1
888 . 1 . 1 77 77 LYS CA C 13 56.380 0.000 . . . . . . A 77 LYS CA . 34176 1
889 . 1 . 1 77 77 LYS CB C 13 33.220 0.000 . . . . . . A 77 LYS CB . 34176 1
890 . 1 . 1 77 77 LYS N N 15 121.228 0.000 . . . . . . A 77 LYS N . 34176 1
891 . 1 . 1 78 78 LYS H H 1 8.360 0.000 . . . . . . A 78 LYS H . 34176 1
892 . 1 . 1 78 78 LYS CA C 13 56.441 0.000 . . . . . . A 78 LYS CA . 34176 1
893 . 1 . 1 78 78 LYS CB C 13 32.994 0.000 . . . . . . A 78 LYS CB . 34176 1
894 . 1 . 1 78 78 LYS N N 15 123.381 0.000 . . . . . . A 78 LYS N . 34176 1
895 . 1 . 1 79 79 GLU H H 1 8.398 0.000 . . . . . . A 79 GLU H . 34176 1
896 . 1 . 1 79 79 GLU CA C 13 56.454 0.000 . . . . . . A 79 GLU CA . 34176 1
897 . 1 . 1 79 79 GLU N N 15 122.479 0.000 . . . . . . A 79 GLU N . 34176 1
898 . 1 . 1 80 80 LYS H H 1 8.390 0.000 . . . . . . A 80 LYS H . 34176 1
899 . 1 . 1 80 80 LYS HA H 1 4.292 0.000 . . . . . . A 80 LYS HA . 34176 1
900 . 1 . 1 80 80 LYS HB2 H 1 1.787 0.000 . . . . . . A 80 LYS HB2 . 34176 1
901 . 1 . 1 80 80 LYS HG2 H 1 1.402 0.000 . . . . . . A 80 LYS HG2 . 34176 1
902 . 1 . 1 80 80 LYS HD2 H 1 1.673 0.000 . . . . . . A 80 LYS HD2 . 34176 1
903 . 1 . 1 80 80 LYS HE2 H 1 2.984 0.000 . . . . . . A 80 LYS HE2 . 34176 1
904 . 1 . 1 80 80 LYS CA C 13 56.389 0.000 . . . . . . A 80 LYS CA . 34176 1
905 . 1 . 1 80 80 LYS CB C 13 32.912 0.000 . . . . . . A 80 LYS CB . 34176 1
906 . 1 . 1 80 80 LYS CG C 13 24.693 0.000 . . . . . . A 80 LYS CG . 34176 1
907 . 1 . 1 80 80 LYS CD C 13 29.136 0.000 . . . . . . A 80 LYS CD . 34176 1
908 . 1 . 1 80 80 LYS CE C 13 42.261 0.000 . . . . . . A 80 LYS CE . 34176 1
909 . 1 . 1 80 80 LYS N N 15 122.653 0.000 . . . . . . A 80 LYS N . 34176 1
910 . 1 . 1 81 81 ILE H H 1 8.136 0.000 . . . . . . A 81 ILE H . 34176 1
911 . 1 . 1 81 81 ILE HA H 1 4.122 0.000 . . . . . . A 81 ILE HA . 34176 1
912 . 1 . 1 81 81 ILE HB H 1 1.854 0.000 . . . . . . A 81 ILE HB . 34176 1
913 . 1 . 1 81 81 ILE HG12 H 1 1.472 0.000 . . . . . . A 81 ILE HG12 . 34176 1
914 . 1 . 1 81 81 ILE HG13 H 1 1.194 0.000 . . . . . . A 81 ILE HG13 . 34176 1
915 . 1 . 1 81 81 ILE HG21 H 1 0.909 0.000 . . . . . . A 81 ILE HG21 . 34176 1
916 . 1 . 1 81 81 ILE HG22 H 1 0.909 0.000 . . . . . . A 81 ILE HG22 . 34176 1
917 . 1 . 1 81 81 ILE HG23 H 1 0.909 0.000 . . . . . . A 81 ILE HG23 . 34176 1
918 . 1 . 1 81 81 ILE HD11 H 1 0.842 0.000 . . . . . . A 81 ILE HD11 . 34176 1
919 . 1 . 1 81 81 ILE HD12 H 1 0.842 0.000 . . . . . . A 81 ILE HD12 . 34176 1
920 . 1 . 1 81 81 ILE HD13 H 1 0.842 0.000 . . . . . . A 81 ILE HD13 . 34176 1
921 . 1 . 1 81 81 ILE CA C 13 61.277 0.000 . . . . . . A 81 ILE CA . 34176 1
922 . 1 . 1 81 81 ILE CB C 13 38.722 0.000 . . . . . . A 81 ILE CB . 34176 1
923 . 1 . 1 81 81 ILE CG1 C 13 27.358 0.000 . . . . . . A 81 ILE CG1 . 34176 1
924 . 1 . 1 81 81 ILE CG2 C 13 17.449 0.000 . . . . . . A 81 ILE CG2 . 34176 1
925 . 1 . 1 81 81 ILE CD1 C 13 12.837 0.000 . . . . . . A 81 ILE CD1 . 34176 1
926 . 1 . 1 81 81 ILE N N 15 122.341 0.000 . . . . . . A 81 ILE N . 34176 1
927 . 1 . 1 82 82 GLY H H 1 8.448 0.000 . . . . . . A 82 GLY H . 34176 1
928 . 1 . 1 82 82 GLY CA C 13 45.268 0.000 . . . . . . A 82 GLY CA . 34176 1
929 . 1 . 1 82 82 GLY N N 15 112.989 0.000 . . . . . . A 82 GLY N . 34176 1
930 . 1 . 1 83 83 LYS H H 1 8.176 0.000 . . . . . . A 83 LYS H . 34176 1
931 . 1 . 1 83 83 LYS CA C 13 56.380 0.000 . . . . . . A 83 LYS CA . 34176 1
932 . 1 . 1 83 83 LYS CB C 13 33.220 0.000 . . . . . . A 83 LYS CB . 34176 1
933 . 1 . 1 83 83 LYS N N 15 121.219 0.000 . . . . . . A 83 LYS N . 34176 1
934 . 1 . 1 85 85 LYS H H 1 8.370 0.000 . . . . . . A 85 LYS H . 34176 1
935 . 1 . 1 85 85 LYS CA C 13 56.380 0.000 . . . . . . A 85 LYS CA . 34176 1
936 . 1 . 1 85 85 LYS CB C 13 33.040 0.000 . . . . . . A 85 LYS CB . 34176 1
937 . 1 . 1 85 85 LYS N N 15 122.850 0.000 . . . . . . A 85 LYS N . 34176 1
938 . 1 . 1 86 86 ARG H H 1 8.410 0.000 . . . . . . A 86 ARG H . 34176 1
939 . 1 . 1 86 86 ARG CA C 13 56.180 0.000 . . . . . . A 86 ARG CA . 34176 1
940 . 1 . 1 86 86 ARG CB C 13 30.920 0.000 . . . . . . A 86 ARG CB . 34176 1
941 . 1 . 1 86 86 ARG N N 15 123.080 0.000 . . . . . . A 86 ARG N . 34176 1
942 . 1 . 1 87 87 GLN H H 1 8.482 0.000 . . . . . . A 87 GLN H . 34176 1
943 . 1 . 1 87 87 GLN CA C 13 55.720 0.000 . . . . . . A 87 GLN CA . 34176 1
944 . 1 . 1 87 87 GLN CB C 13 29.880 0.000 . . . . . . A 87 GLN CB . 34176 1
945 . 1 . 1 87 87 GLN N N 15 122.644 0.000 . . . . . . A 87 GLN N . 34176 1
946 . 1 . 1 88 88 LYS H H 1 8.446 0.000 . . . . . . A 88 LYS H . 34176 1
947 . 1 . 1 88 88 LYS HA H 1 4.274 0.000 . . . . . . A 88 LYS HA . 34176 1
948 . 1 . 1 88 88 LYS HE2 H 1 2.980 0.000 . . . . . . A 88 LYS HE2 . 34176 1
949 . 1 . 1 88 88 LYS CA C 13 56.380 0.000 . . . . . . A 88 LYS CA . 34176 1
950 . 1 . 1 88 88 LYS CB C 13 33.250 0.000 . . . . . . A 88 LYS CB . 34176 1
951 . 1 . 1 88 88 LYS CG C 13 24.647 0.000 . . . . . . A 88 LYS CG . 34176 1
952 . 1 . 1 88 88 LYS CD C 13 29.111 0.000 . . . . . . A 88 LYS CD . 34176 1
953 . 1 . 1 88 88 LYS CE C 13 42.221 0.000 . . . . . . A 88 LYS CE . 34176 1
954 . 1 . 1 88 88 LYS N N 15 123.968 0.000 . . . . . . A 88 LYS N . 34176 1
955 . 1 . 1 89 89 LYS H H 1 8.328 0.000 . . . . . . A 89 LYS H . 34176 1
956 . 1 . 1 89 89 LYS CA C 13 56.397 0.000 . . . . . . A 89 LYS CA . 34176 1
957 . 1 . 1 89 89 LYS CB C 13 33.062 0.000 . . . . . . A 89 LYS CB . 34176 1
958 . 1 . 1 89 89 LYS N N 15 122.750 0.000 . . . . . . A 89 LYS N . 34176 1
959 . 1 . 1 90 90 ARG H H 1 8.410 0.000 . . . . . . A 90 ARG H . 34176 1
960 . 1 . 1 90 90 ARG CA C 13 56.150 0.000 . . . . . . A 90 ARG CA . 34176 1
961 . 1 . 1 90 90 ARG CB C 13 31.110 0.000 . . . . . . A 90 ARG CB . 34176 1
962 . 1 . 1 90 90 ARG N N 15 123.660 0.000 . . . . . . A 90 ARG N . 34176 1
963 . 1 . 1 91 91 LYS H H 1 8.408 0.000 . . . . . . A 91 LYS H . 34176 1
964 . 1 . 1 91 91 LYS HA H 1 4.253 0.000 . . . . . . A 91 LYS HA . 34176 1
965 . 1 . 1 91 91 LYS HB2 H 1 1.774 0.000 . . . . . . A 91 LYS HB2 . 34176 1
966 . 1 . 1 91 91 LYS HG2 H 1 1.426 0.000 . . . . . . A 91 LYS HG2 . 34176 1
967 . 1 . 1 91 91 LYS HD2 H 1 1.688 0.000 . . . . . . A 91 LYS HD2 . 34176 1
968 . 1 . 1 91 91 LYS HE2 H 1 2.987 0.000 . . . . . . A 91 LYS HE2 . 34176 1
969 . 1 . 1 91 91 LYS CA C 13 56.330 0.000 . . . . . . A 91 LYS CA . 34176 1
970 . 1 . 1 91 91 LYS CB C 13 33.210 0.000 . . . . . . A 91 LYS CB . 34176 1
971 . 1 . 1 91 91 LYS CG C 13 24.615 0.000 . . . . . . A 91 LYS CG . 34176 1
972 . 1 . 1 91 91 LYS CD C 13 29.187 0.000 . . . . . . A 91 LYS CD . 34176 1
973 . 1 . 1 91 91 LYS CE C 13 42.165 0.000 . . . . . . A 91 LYS CE . 34176 1
974 . 1 . 1 91 91 LYS N N 15 123.539 0.000 . . . . . . A 91 LYS N . 34176 1
975 . 1 . 1 92 92 ALA H H 1 8.358 0.000 . . . . . . A 92 ALA H . 34176 1
976 . 1 . 1 92 92 ALA HA H 1 4.266 0.000 . . . . . . A 92 ALA HA . 34176 1
977 . 1 . 1 92 92 ALA HB1 H 1 1.364 0.000 . . . . . . A 92 ALA HB1 . 34176 1
978 . 1 . 1 92 92 ALA HB2 H 1 1.364 0.000 . . . . . . A 92 ALA HB2 . 34176 1
979 . 1 . 1 92 92 ALA HB3 H 1 1.364 0.000 . . . . . . A 92 ALA HB3 . 34176 1
980 . 1 . 1 92 92 ALA CA C 13 52.340 0.000 . . . . . . A 92 ALA CA . 34176 1
981 . 1 . 1 92 92 ALA CB C 13 19.261 0.000 . . . . . . A 92 ALA CB . 34176 1
982 . 1 . 1 92 92 ALA N N 15 126.200 0.000 . . . . . . A 92 ALA N . 34176 1
983 . 1 . 1 93 93 ALA H H 1 8.302 0.000 . . . . . . A 93 ALA H . 34176 1
984 . 1 . 1 93 93 ALA HA H 1 4.273 0.000 . . . . . . A 93 ALA HA . 34176 1
985 . 1 . 1 93 93 ALA HB1 H 1 1.362 0.000 . . . . . . A 93 ALA HB1 . 34176 1
986 . 1 . 1 93 93 ALA HB2 H 1 1.362 0.000 . . . . . . A 93 ALA HB2 . 34176 1
987 . 1 . 1 93 93 ALA HB3 H 1 1.362 0.000 . . . . . . A 93 ALA HB3 . 34176 1
988 . 1 . 1 93 93 ALA CA C 13 52.346 0.000 . . . . . . A 93 ALA CA . 34176 1
989 . 1 . 1 93 93 ALA CB C 13 19.370 0.000 . . . . . . A 93 ALA CB . 34176 1
990 . 1 . 1 93 93 ALA N N 15 123.871 0.000 . . . . . . A 93 ALA N . 34176 1
991 . 1 . 1 94 94 GLN H H 1 8.325 0.000 . . . . . . A 94 GLN H . 34176 1
992 . 1 . 1 94 94 GLN CA C 13 55.646 0.000 . . . . . . A 94 GLN CA . 34176 1
993 . 1 . 1 94 94 GLN CB C 13 29.857 0.000 . . . . . . A 94 GLN CB . 34176 1
994 . 1 . 1 94 94 GLN N N 15 120.159 0.000 . . . . . . A 94 GLN N . 34176 1
995 . 1 . 1 95 95 LYS H H 1 8.392 0.000 . . . . . . A 95 LYS H . 34176 1
996 . 1 . 1 95 95 LYS CA C 13 56.330 0.000 . . . . . . A 95 LYS CA . 34176 1
997 . 1 . 1 95 95 LYS CB C 13 33.210 0.000 . . . . . . A 95 LYS CB . 34176 1
998 . 1 . 1 95 95 LYS N N 15 123.579 0.000 . . . . . . A 95 LYS N . 34176 1
999 . 1 . 1 96 96 ARG H H 1 8.381 0.000 . . . . . . A 96 ARG H . 34176 1
1000 . 1 . 1 96 96 ARG CA C 13 56.230 0.000 . . . . . . A 96 ARG CA . 34176 1
1001 . 1 . 1 96 96 ARG CB C 13 31.220 0.000 . . . . . . A 96 ARG CB . 34176 1
1002 . 1 . 1 96 96 ARG N N 15 123.151 0.000 . . . . . . A 96 ARG N . 34176 1
1003 . 1 . 1 97 97 LYS H H 1 8.422 0.000 . . . . . . A 97 LYS H . 34176 1
1004 . 1 . 1 97 97 LYS HA H 1 4.296 0.000 . . . . . . A 97 LYS HA . 34176 1
1005 . 1 . 1 97 97 LYS HB2 H 1 1.837 0.000 . . . . . . A 97 LYS HB2 . 34176 1
1006 . 1 . 1 97 97 LYS HG2 H 1 1.426 0.000 . . . . . . A 97 LYS HG2 . 34176 1
1007 . 1 . 1 97 97 LYS HD2 H 1 1.679 0.000 . . . . . . A 97 LYS HD2 . 34176 1
1008 . 1 . 1 97 97 LYS HE2 H 1 2.987 0.000 . . . . . . A 97 LYS HE2 . 34176 1
1009 . 1 . 1 97 97 LYS CA C 13 56.441 0.000 . . . . . . A 97 LYS CA . 34176 1
1010 . 1 . 1 97 97 LYS CB C 13 33.261 0.000 . . . . . . A 97 LYS CB . 34176 1
1011 . 1 . 1 97 97 LYS CG C 13 24.445 0.000 . . . . . . A 97 LYS CG . 34176 1
1012 . 1 . 1 97 97 LYS CD C 13 29.084 0.000 . . . . . . A 97 LYS CD . 34176 1
1013 . 1 . 1 97 97 LYS CE C 13 42.240 0.000 . . . . . . A 97 LYS CE . 34176 1
1014 . 1 . 1 97 97 LYS N N 15 123.894 0.000 . . . . . . A 97 LYS N . 34176 1
1015 . 1 . 1 98 98 ASN H H 1 8.019 0.000 . . . . . . A 98 ASN H . 34176 1
1016 . 1 . 1 98 98 ASN HD21 H 1 6.770 0.000 . . . . . . A 98 ASN HD21 . 34176 1
1017 . 1 . 1 98 98 ASN HD22 H 1 7.485 0.000 . . . . . . A 98 ASN HD22 . 34176 1
1018 . 1 . 1 98 98 ASN CA C 13 54.860 0.000 . . . . . . A 98 ASN CA . 34176 1
1019 . 1 . 1 98 98 ASN CB C 13 40.290 0.000 . . . . . . A 98 ASN CB . 34176 1
1020 . 1 . 1 98 98 ASN N N 15 125.422 0.000 . . . . . . A 98 ASN N . 34176 1
1021 . 1 . 1 98 98 ASN ND2 N 15 112.497 0.002 . . . . . . A 98 ASN ND2 . 34176 1
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