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 34419
_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 HNCA' . . . 34419 1
2 '3D CBCA(CO)NH' . . . 34419 1
3 '3D HNCO' . . . 34419 1
4 '3D 1H-13C NOESY aliphatic' . . . 34419 1
5 '3D 1H-15N NOESY' . . . 34419 1
6 '3D 1H-13C NOESY aromatic' . . . 34419 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.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 1 1 PRO HB2 H 1 2.260 0.002 . . . . . . A 1 PRO HB2 . 34419 1
2 . 1 1 1 1 PRO HB3 H 1 1.765 0.000 . . . . . . A 1 PRO HB3 . 34419 1
3 . 1 1 1 1 PRO HG2 H 1 1.914 0.005 . . . . . . A 1 PRO HG2 . 34419 1
4 . 1 1 1 1 PRO HG3 H 1 1.778 0.004 . . . . . . A 1 PRO HG3 . 34419 1
5 . 1 1 1 1 PRO HD2 H 1 3.241 0.001 . . . . . . A 1 PRO HD2 . 34419 1
6 . 1 1 1 1 PRO HD3 H 1 3.241 0.001 . . . . . . A 1 PRO HD3 . 34419 1
7 . 1 1 1 1 PRO CB C 13 32.292 0.000 . . . . . . A 1 PRO CB . 34419 1
8 . 1 1 1 1 PRO CG C 13 26.426 0.000 . . . . . . A 1 PRO CG . 34419 1
9 . 1 1 1 1 PRO CD C 13 49.301 0.000 . . . . . . A 1 PRO CD . 34419 1
10 . 1 1 2 2 SER HA H 1 4.498 0.002 . . . . . . A 2 SER HA . 34419 1
11 . 1 1 2 2 SER HB2 H 1 3.821 0.001 . . . . . . A 2 SER HB2 . 34419 1
12 . 1 1 2 2 SER HB3 H 1 3.745 0.002 . . . . . . A 2 SER HB3 . 34419 1
13 . 1 1 2 2 SER CA C 13 57.512 0.000 . . . . . . A 2 SER CA . 34419 1
14 . 1 1 2 2 SER CB C 13 63.964 0.000 . . . . . . A 2 SER CB . 34419 1
15 . 1 1 3 3 PHE HA H 1 4.211 0.003 . . . . . . A 3 PHE HA . 34419 1
16 . 1 1 3 3 PHE HB2 H 1 2.965 0.002 . . . . . . A 3 PHE HB2 . 34419 1
17 . 1 1 3 3 PHE HB3 H 1 2.965 0.002 . . . . . . A 3 PHE HB3 . 34419 1
18 . 1 1 3 3 PHE HD1 H 1 7.157 0.002 . . . . . . A 3 PHE HD1 . 34419 1
19 . 1 1 3 3 PHE HD2 H 1 7.157 0.002 . . . . . . A 3 PHE HD2 . 34419 1
20 . 1 1 3 3 PHE HE1 H 1 6.988 0.002 . . . . . . A 3 PHE HE1 . 34419 1
21 . 1 1 3 3 PHE HE2 H 1 6.988 0.002 . . . . . . A 3 PHE HE2 . 34419 1
22 . 1 1 3 3 PHE CA C 13 59.859 0.000 . . . . . . A 3 PHE CA . 34419 1
23 . 1 1 3 3 PHE CB C 13 38.743 0.000 . . . . . . A 3 PHE CB . 34419 1
24 . 1 1 3 3 PHE CD1 C 13 132.0 0.000 . . . . . . A 3 PHE CD1 . 34419 1
25 . 1 1 3 3 PHE CE1 C 13 130.1 0.000 . . . . . . A 3 PHE CE1 . 34419 1
26 . 1 1 4 4 ASN HA H 1 4.476 0.002 . . . . . . A 4 ASN HA . 34419 1
27 . 1 1 4 4 ASN HB2 H 1 2.698 0.003 . . . . . . A 4 ASN HB2 . 34419 1
28 . 1 1 4 4 ASN HB3 H 1 2.611 0.003 . . . . . . A 4 ASN HB3 . 34419 1
29 . 1 1 4 4 ASN HD21 H 1 7.526 0.000 . . . . . . A 4 ASN HD21 . 34419 1
30 . 1 1 4 4 ASN HD22 H 1 6.843 0.000 . . . . . . A 4 ASN HD22 . 34419 1
31 . 1 1 4 4 ASN CA C 13 54.580 0.000 . . . . . . A 4 ASN CA . 34419 1
32 . 1 1 4 4 ASN CB C 13 38.157 0.000 . . . . . . A 4 ASN CB . 34419 1
33 . 1 1 5 5 THR H H 1 7.467 0.001 . . . . . . A 5 THR H . 34419 1
34 . 1 1 5 5 THR HA H 1 4.241 0.002 . . . . . . A 5 THR HA . 34419 1
35 . 1 1 5 5 THR HB H 1 4.349 0.002 . . . . . . A 5 THR HB . 34419 1
36 . 1 1 5 5 THR HG21 H 1 1.103 0.004 . . . . . . A 5 THR HG21 . 34419 1
37 . 1 1 5 5 THR HG22 H 1 1.103 0.004 . . . . . . A 5 THR HG22 . 34419 1
38 . 1 1 5 5 THR HG23 H 1 1.103 0.004 . . . . . . A 5 THR HG23 . 34419 1
39 . 1 1 5 5 THR CA C 13 61.618 0.000 . . . . . . A 5 THR CA . 34419 1
40 . 1 1 5 5 THR CB C 13 69.243 0.000 . . . . . . A 5 THR CB . 34419 1
41 . 1 1 5 5 THR CG2 C 13 21.734 0.000 . . . . . . A 5 THR CG2 . 34419 1
42 . 1 1 6 6 VAL H H 1 7.456 0.000 . . . . . . A 6 VAL H . 34419 1
43 . 1 1 6 6 VAL HA H 1 4.023 0.002 . . . . . . A 6 VAL HA . 34419 1
44 . 1 1 6 6 VAL HB H 1 2.135 0.002 . . . . . . A 6 VAL HB . 34419 1
45 . 1 1 6 6 VAL HG11 H 1 0.857 0.001 . . . . . . A 6 VAL HG11 . 34419 1
46 . 1 1 6 6 VAL HG12 H 1 0.857 0.001 . . . . . . A 6 VAL HG12 . 34419 1
47 . 1 1 6 6 VAL HG13 H 1 0.857 0.001 . . . . . . A 6 VAL HG13 . 34419 1
48 . 1 1 6 6 VAL HG21 H 1 0.817 0.002 . . . . . . A 6 VAL HG21 . 34419 1
49 . 1 1 6 6 VAL HG22 H 1 0.817 0.002 . . . . . . A 6 VAL HG22 . 34419 1
50 . 1 1 6 6 VAL HG23 H 1 0.817 0.002 . . . . . . A 6 VAL HG23 . 34419 1
51 . 1 1 6 6 VAL CA C 13 62.205 0.000 . . . . . . A 6 VAL CA . 34419 1
52 . 1 1 6 6 VAL CB C 13 31.118 0.000 . . . . . . A 6 VAL CB . 34419 1
53 . 1 1 6 6 VAL CG1 C 13 21.147 0.000 . . . . . . A 6 VAL CG1 . 34419 1
54 . 1 1 6 6 VAL CG2 C 13 21.147 0.000 . . . . . . A 6 VAL CG2 . 34419 1
55 . 1 1 7 7 ARG H H 1 8.249 0.003 . . . . . . A 7 ARG H . 34419 1
56 . 1 1 7 7 ARG HA H 1 4.710 0.003 . . . . . . A 7 ARG HA . 34419 1
57 . 1 1 7 7 ARG HB2 H 1 1.681 0.002 . . . . . . A 7 ARG HB2 . 34419 1
58 . 1 1 7 7 ARG HB3 H 1 1.518 0.002 . . . . . . A 7 ARG HB3 . 34419 1
59 . 1 1 7 7 ARG HG2 H 1 1.417 0.003 . . . . . . A 7 ARG HG2 . 34419 1
60 . 1 1 7 7 ARG HG3 H 1 1.332 0.003 . . . . . . A 7 ARG HG3 . 34419 1
61 . 1 1 7 7 ARG HD2 H 1 3.086 0.001 . . . . . . A 7 ARG HD2 . 34419 1
62 . 1 1 7 7 ARG HD3 H 1 3.044 0.002 . . . . . . A 7 ARG HD3 . 34419 1
63 . 1 1 7 7 ARG CA C 13 53.993 0.000 . . . . . . A 7 ARG CA . 34419 1
64 . 1 1 7 7 ARG CB C 13 32.878 0.000 . . . . . . A 7 ARG CB . 34419 1
65 . 1 1 7 7 ARG CG C 13 27.013 0.000 . . . . . . A 7 ARG CG . 34419 1
66 . 1 1 7 7 ARG CD C 13 42.849 0.000 . . . . . . A 7 ARG CD . 34419 1
67 . 1 1 8 8 GLN H H 1 7.469 0.005 . . . . . . A 8 GLN H . 34419 1
68 . 1 1 8 8 GLN HA H 1 3.745 0.002 . . . . . . A 8 GLN HA . 34419 1
69 . 1 1 8 8 GLN HB2 H 1 1.532 0.004 . . . . . . A 8 GLN HB2 . 34419 1
70 . 1 1 8 8 GLN HB3 H 1 -0.182 0.004 . . . . . . A 8 GLN HB3 . 34419 1
71 . 1 1 8 8 GLN HG2 H 1 3.211 0.001 . . . . . . A 8 GLN HG2 . 34419 1
72 . 1 1 8 8 GLN HG3 H 1 1.974 0.001 . . . . . . A 8 GLN HG3 . 34419 1
73 . 1 1 8 8 GLN HE21 H 1 7.650 0.000 . . . . . . A 8 GLN HE21 . 34419 1
74 . 1 1 8 8 GLN HE22 H 1 6.891 0.000 . . . . . . A 8 GLN HE22 . 34419 1
75 . 1 1 8 8 GLN CA C 13 55.753 0.000 . . . . . . A 8 GLN CA . 34419 1
76 . 1 1 8 8 GLN CB C 13 27.013 0.000 . . . . . . A 8 GLN CB . 34419 1
77 . 1 1 8 8 GLN CG C 13 32.878 0.000 . . . . . . A 8 GLN CG . 34419 1
78 . 1 1 9 9 GLY H H 1 9.661 0.003 . . . . . . A 9 GLY H . 34419 1
79 . 1 1 9 9 GLY HA2 H 1 4.173 0.001 . . . . . . A 9 GLY HA2 . 34419 1
80 . 1 1 9 9 GLY HA3 H 1 3.919 0.004 . . . . . . A 9 GLY HA3 . 34419 1
81 . 1 1 9 9 GLY CA C 13 45.195 0.000 . . . . . . A 9 GLY CA . 34419 1
82 . 1 1 11 11 LYS HA H 1 4.500 0.003 . . . . . . A 11 LYS HA . 34419 1
83 . 1 1 11 11 LYS HB2 H 1 2.005 0.002 . . . . . . A 11 LYS HB2 . 34419 1
84 . 1 1 11 11 LYS HB3 H 1 1.658 0.215 . . . . . . A 11 LYS HB3 . 34419 1
85 . 1 1 11 11 LYS HG2 H 1 1.321 0.003 . . . . . . A 11 LYS HG2 . 34419 1
86 . 1 1 11 11 LYS HG3 H 1 1.255 0.002 . . . . . . A 11 LYS HG3 . 34419 1
87 . 1 1 11 11 LYS HD2 H 1 1.546 0.007 . . . . . . A 11 LYS HD2 . 34419 1
88 . 1 1 11 11 LYS HD3 H 1 1.546 0.007 . . . . . . A 11 LYS HD3 . 34419 1
89 . 1 1 11 11 LYS CA C 13 53.993 0.000 . . . . . . A 11 LYS CA . 34419 1
90 . 1 1 11 11 LYS CB C 13 32.292 0.000 . . . . . . A 11 LYS CB . 34419 1
91 . 1 1 11 11 LYS CG C 13 24.667 0.000 . . . . . . A 11 LYS CG . 34419 1
92 . 1 1 11 11 LYS CD C 13 28.772 0.000 . . . . . . A 11 LYS CD . 34419 1
93 . 1 1 12 12 GLU H H 1 6.813 0.001 . . . . . . A 12 GLU H . 34419 1
94 . 1 1 12 12 GLU HA H 1 4.544 0.002 . . . . . . A 12 GLU HA . 34419 1
95 . 1 1 12 12 GLU HB2 H 1 2.142 0.004 . . . . . . A 12 GLU HB2 . 34419 1
96 . 1 1 12 12 GLU HB3 H 1 1.777 0.003 . . . . . . A 12 GLU HB3 . 34419 1
97 . 1 1 12 12 GLU HG2 H 1 2.491 0.000 . . . . . . A 12 GLU HG2 . 34419 1
98 . 1 1 12 12 GLU HG3 H 1 2.295 0.002 . . . . . . A 12 GLU HG3 . 34419 1
99 . 1 1 12 12 GLU CA C 13 53.407 0.000 . . . . . . A 12 GLU CA . 34419 1
100 . 1 1 12 12 GLU CB C 13 32.292 0.000 . . . . . . A 12 GLU CB . 34419 1
101 . 1 1 12 12 GLU CG C 13 34.638 0.000 . . . . . . A 12 GLU CG . 34419 1
102 . 1 1 13 13 PRO HA H 1 4.413 0.003 . . . . . . A 13 PRO HA . 34419 1
103 . 1 1 13 13 PRO HB2 H 1 2.467 0.003 . . . . . . A 13 PRO HB2 . 34419 1
104 . 1 1 13 13 PRO HB3 H 1 1.891 0.001 . . . . . . A 13 PRO HB3 . 34419 1
105 . 1 1 13 13 PRO HG2 H 1 2.163 0.002 . . . . . . A 13 PRO HG2 . 34419 1
106 . 1 1 13 13 PRO HG3 H 1 1.891 0.003 . . . . . . A 13 PRO HG3 . 34419 1
107 . 1 1 13 13 PRO HD2 H 1 4.249 0.001 . . . . . . A 13 PRO HD2 . 34419 1
108 . 1 1 13 13 PRO HD3 H 1 3.699 0.002 . . . . . . A 13 PRO HD3 . 34419 1
109 . 1 1 13 13 PRO CA C 13 63.378 0.000 . . . . . . A 13 PRO CA . 34419 1
110 . 1 1 13 13 PRO CB C 13 32.878 0.000 . . . . . . A 13 PRO CB . 34419 1
111 . 1 1 13 13 PRO CG C 13 28.186 0.000 . . . . . . A 13 PRO CG . 34419 1
112 . 1 1 13 13 PRO CD C 13 51.647 0.000 . . . . . . A 13 PRO CD . 34419 1
113 . 1 1 14 14 TYR H H 1 9.470 0.000 . . . . . . A 14 TYR H . 34419 1
114 . 1 1 14 14 TYR HA H 1 4.537 0.003 . . . . . . A 14 TYR HA . 34419 1
115 . 1 1 14 14 TYR HB2 H 1 3.486 0.002 . . . . . . A 14 TYR HB2 . 34419 1
116 . 1 1 14 14 TYR HB3 H 1 3.199 0.005 . . . . . . A 14 TYR HB3 . 34419 1
117 . 1 1 14 14 TYR HD1 H 1 7.153 0.004 . . . . . . A 14 TYR HD1 . 34419 1
118 . 1 1 14 14 TYR HD2 H 1 7.153 0.004 . . . . . . A 14 TYR HD2 . 34419 1
119 . 1 1 14 14 TYR HE1 H 1 6.716 0.001 . . . . . . A 14 TYR HE1 . 34419 1
120 . 1 1 14 14 TYR HE2 H 1 6.716 0.001 . . . . . . A 14 TYR HE2 . 34419 1
121 . 1 1 14 14 TYR CA C 13 64.551 0.000 . . . . . . A 14 TYR CA . 34419 1
122 . 1 1 14 14 TYR CB C 13 36.984 0.000 . . . . . . A 14 TYR CB . 34419 1
123 . 1 1 14 14 TYR CD1 C 13 133.8 0.000 . . . . . . A 14 TYR CD1 . 34419 1
124 . 1 1 14 14 TYR CE1 C 13 118.0 0.000 . . . . . . A 14 TYR CE1 . 34419 1
125 . 1 1 15 15 PRO HA H 1 4.030 0.003 . . . . . . A 15 PRO HA . 34419 1
126 . 1 1 15 15 PRO HB2 H 1 2.303 0.004 . . . . . . A 15 PRO HB2 . 34419 1
127 . 1 1 15 15 PRO HB3 H 1 1.867 0.002 . . . . . . A 15 PRO HB3 . 34419 1
128 . 1 1 15 15 PRO HG2 H 1 2.144 0.002 . . . . . . A 15 PRO HG2 . 34419 1
129 . 1 1 15 15 PRO HG3 H 1 2.069 0.001 . . . . . . A 15 PRO HG3 . 34419 1
130 . 1 1 15 15 PRO HD2 H 1 4.180 0.002 . . . . . . A 15 PRO HD2 . 34419 1
131 . 1 1 15 15 PRO HD3 H 1 3.612 0.002 . . . . . . A 15 PRO HD3 . 34419 1
132 . 1 1 15 15 PRO CA C 13 65.724 0.000 . . . . . . A 15 PRO CA . 34419 1
133 . 1 1 15 15 PRO CB C 13 30.532 0.000 . . . . . . A 15 PRO CB . 34419 1
134 . 1 1 15 15 PRO CG C 13 29.359 0.000 . . . . . . A 15 PRO CG . 34419 1
135 . 1 1 15 15 PRO CD C 13 50.474 0.000 . . . . . . A 15 PRO CD . 34419 1
136 . 1 1 16 16 ASP H H 1 6.998 0.000 . . . . . . A 16 ASP H . 34419 1
137 . 1 1 16 16 ASP HA H 1 4.309 0.002 . . . . . . A 16 ASP HA . 34419 1
138 . 1 1 16 16 ASP HB2 H 1 2.906 0.001 . . . . . . A 16 ASP HB2 . 34419 1
139 . 1 1 16 16 ASP HB3 H 1 2.771 0.001 . . . . . . A 16 ASP HB3 . 34419 1
140 . 1 1 16 16 ASP CA C 13 56.926 0.000 . . . . . . A 16 ASP CA . 34419 1
141 . 1 1 16 16 ASP CB C 13 39.330 0.000 . . . . . . A 16 ASP CB . 34419 1
142 . 1 1 17 17 PHE H H 1 7.467 0.000 . . . . . . A 17 PHE H . 34419 1
143 . 1 1 17 17 PHE HA H 1 4.370 0.002 . . . . . . A 17 PHE HA . 34419 1
144 . 1 1 17 17 PHE HB2 H 1 3.221 0.002 . . . . . . A 17 PHE HB2 . 34419 1
145 . 1 1 17 17 PHE HB3 H 1 2.905 0.001 . . . . . . A 17 PHE HB3 . 34419 1
146 . 1 1 17 17 PHE HD1 H 1 6.709 0.003 . . . . . . A 17 PHE HD1 . 34419 1
147 . 1 1 17 17 PHE HD2 H 1 6.709 0.003 . . . . . . A 17 PHE HD2 . 34419 1
148 . 1 1 17 17 PHE HE1 H 1 7.314 0.002 . . . . . . A 17 PHE HE1 . 34419 1
149 . 1 1 17 17 PHE HE2 H 1 7.314 0.002 . . . . . . A 17 PHE HE2 . 34419 1
150 . 1 1 17 17 PHE HZ H 1 7.011 0.003 . . . . . . A 17 PHE HZ . 34419 1
151 . 1 1 17 17 PHE CA C 13 59.272 0.000 . . . . . . A 17 PHE CA . 34419 1
152 . 1 1 17 17 PHE CB C 13 38.743 0.000 . . . . . . A 17 PHE CB . 34419 1
153 . 1 1 17 17 PHE CD1 C 13 132.6 0.000 . . . . . . A 17 PHE CD1 . 34419 1
154 . 1 1 17 17 PHE CE1 C 13 130.7 0.000 . . . . . . A 17 PHE CE1 . 34419 1
155 . 1 1 17 17 PHE CZ C 13 130.8 0.000 . . . . . . A 17 PHE CZ . 34419 1
156 . 1 1 18 18 VAL H H 1 7.973 0.008 . . . . . . A 18 VAL H . 34419 1
157 . 1 1 18 18 VAL HA H 1 2.613 0.003 . . . . . . A 18 VAL HA . 34419 1
158 . 1 1 18 18 VAL HB H 1 1.605 0.003 . . . . . . A 18 VAL HB . 34419 1
159 . 1 1 18 18 VAL HG11 H 1 0.360 0.004 . . . . . . A 18 VAL HG11 . 34419 1
160 . 1 1 18 18 VAL HG12 H 1 0.360 0.004 . . . . . . A 18 VAL HG12 . 34419 1
161 . 1 1 18 18 VAL HG13 H 1 0.360 0.004 . . . . . . A 18 VAL HG13 . 34419 1
162 . 1 1 18 18 VAL HG21 H 1 0.531 0.005 . . . . . . A 18 VAL HG21 . 34419 1
163 . 1 1 18 18 VAL HG22 H 1 0.531 0.005 . . . . . . A 18 VAL HG22 . 34419 1
164 . 1 1 18 18 VAL HG23 H 1 0.531 0.005 . . . . . . A 18 VAL HG23 . 34419 1
165 . 1 1 18 18 VAL CA C 13 66.310 0.000 . . . . . . A 18 VAL CA . 34419 1
166 . 1 1 18 18 VAL CB C 13 31.118 0.000 . . . . . . A 18 VAL CB . 34419 1
167 . 1 1 18 18 VAL CG1 C 13 23.494 0.000 . . . . . . A 18 VAL CG1 . 34419 1
168 . 1 1 18 18 VAL CG2 C 13 21.734 0.000 . . . . . . A 18 VAL CG2 . 34419 1
169 . 1 1 19 19 ALA H H 1 7.541 0.002 . . . . . . A 19 ALA H . 34419 1
170 . 1 1 19 19 ALA HA H 1 4.059 0.001 . . . . . . A 19 ALA HA . 34419 1
171 . 1 1 19 19 ALA HB1 H 1 1.402 0.002 . . . . . . A 19 ALA HB1 . 34419 1
172 . 1 1 19 19 ALA HB2 H 1 1.402 0.002 . . . . . . A 19 ALA HB2 . 34419 1
173 . 1 1 19 19 ALA HB3 H 1 1.402 0.002 . . . . . . A 19 ALA HB3 . 34419 1
174 . 1 1 19 19 ALA CA C 13 55.166 0.000 . . . . . . A 19 ALA CA . 34419 1
175 . 1 1 19 19 ALA CB C 13 17.628 0.000 . . . . . . A 19 ALA CB . 34419 1
176 . 1 1 20 20 ARG H H 1 7.492 0.004 . . . . . . A 20 ARG H . 34419 1
177 . 1 1 20 20 ARG HA H 1 4.089 0.002 . . . . . . A 20 ARG HA . 34419 1
178 . 1 1 20 20 ARG HB2 H 1 1.981 0.003 . . . . . . A 20 ARG HB2 . 34419 1
179 . 1 1 20 20 ARG HB3 H 1 1.701 0.005 . . . . . . A 20 ARG HB3 . 34419 1
180 . 1 1 20 20 ARG HG2 H 1 1.452 0.002 . . . . . . A 20 ARG HG2 . 34419 1
181 . 1 1 20 20 ARG HG3 H 1 1.452 0.002 . . . . . . A 20 ARG HG3 . 34419 1
182 . 1 1 20 20 ARG HD2 H 1 3.273 0.004 . . . . . . A 20 ARG HD2 . 34419 1
183 . 1 1 20 20 ARG HD3 H 1 3.204 0.002 . . . . . . A 20 ARG HD3 . 34419 1
184 . 1 1 20 20 ARG CA C 13 59.859 0.000 . . . . . . A 20 ARG CA . 34419 1
185 . 1 1 20 20 ARG CB C 13 30.532 0.000 . . . . . . A 20 ARG CB . 34419 1
186 . 1 1 20 20 ARG CG C 13 28.772 0.000 . . . . . . A 20 ARG CG . 34419 1
187 . 1 1 20 20 ARG CD C 13 44.022 0.000 . . . . . . A 20 ARG CD . 34419 1
188 . 1 1 21 21 LEU H H 1 7.997 0.004 . . . . . . A 21 LEU H . 34419 1
189 . 1 1 21 21 LEU HA H 1 3.787 0.002 . . . . . . A 21 LEU HA . 34419 1
190 . 1 1 21 21 LEU HB2 H 1 1.325 0.001 . . . . . . A 21 LEU HB2 . 34419 1
191 . 1 1 21 21 LEU HB3 H 1 1.276 0.001 . . . . . . A 21 LEU HB3 . 34419 1
192 . 1 1 21 21 LEU HG H 1 1.177 0.004 . . . . . . A 21 LEU HG . 34419 1
193 . 1 1 21 21 LEU HD11 H 1 0.662 0.001 . . . . . . A 21 LEU HD11 . 34419 1
194 . 1 1 21 21 LEU HD12 H 1 0.662 0.001 . . . . . . A 21 LEU HD12 . 34419 1
195 . 1 1 21 21 LEU HD13 H 1 0.662 0.001 . . . . . . A 21 LEU HD13 . 34419 1
196 . 1 1 21 21 LEU HD21 H 1 0.592 0.001 . . . . . . A 21 LEU HD21 . 34419 1
197 . 1 1 21 21 LEU HD22 H 1 0.592 0.001 . . . . . . A 21 LEU HD22 . 34419 1
198 . 1 1 21 21 LEU HD23 H 1 0.592 0.001 . . . . . . A 21 LEU HD23 . 34419 1
199 . 1 1 21 21 LEU CA C 13 57.512 0.000 . . . . . . A 21 LEU CA . 34419 1
200 . 1 1 21 21 LEU CB C 13 42.263 0.000 . . . . . . A 21 LEU CB . 34419 1
201 . 1 1 21 21 LEU CG C 13 26.426 0.000 . . . . . . A 21 LEU CG . 34419 1
202 . 1 1 21 21 LEU CD1 C 13 25.253 0.000 . . . . . . A 21 LEU CD1 . 34419 1
203 . 1 1 21 21 LEU CD2 C 13 24.080 0.000 . . . . . . A 21 LEU CD2 . 34419 1
204 . 1 1 22 22 GLN H H 1 8.569 0.003 . . . . . . A 22 GLN H . 34419 1
205 . 1 1 22 22 GLN HA H 1 3.791 0.001 . . . . . . A 22 GLN HA . 34419 1
206 . 1 1 22 22 GLN HB2 H 1 2.097 0.004 . . . . . . A 22 GLN HB2 . 34419 1
207 . 1 1 22 22 GLN HB3 H 1 1.917 0.004 . . . . . . A 22 GLN HB3 . 34419 1
208 . 1 1 22 22 GLN HG2 H 1 2.362 0.003 . . . . . . A 22 GLN HG2 . 34419 1
209 . 1 1 22 22 GLN HG3 H 1 2.155 0.003 . . . . . . A 22 GLN HG3 . 34419 1
210 . 1 1 22 22 GLN HE21 H 1 7.045 0.004 . . . . . . A 22 GLN HE21 . 34419 1
211 . 1 1 22 22 GLN HE22 H 1 6.681 0.003 . . . . . . A 22 GLN HE22 . 34419 1
212 . 1 1 22 22 GLN CA C 13 59.272 0.000 . . . . . . A 22 GLN CA . 34419 1
213 . 1 1 22 22 GLN CB C 13 28.186 0.000 . . . . . . A 22 GLN CB . 34419 1
214 . 1 1 22 22 GLN CG C 13 34.638 0.000 . . . . . . A 22 GLN CG . 34419 1
215 . 1 1 23 23 ASP H H 1 7.730 0.006 . . . . . . A 23 ASP H . 34419 1
216 . 1 1 23 23 ASP HA H 1 4.311 0.001 . . . . . . A 23 ASP HA . 34419 1
217 . 1 1 23 23 ASP HB2 H 1 2.684 0.003 . . . . . . A 23 ASP HB2 . 34419 1
218 . 1 1 23 23 ASP HB3 H 1 2.684 0.003 . . . . . . A 23 ASP HB3 . 34419 1
219 . 1 1 23 23 ASP CA C 13 57.512 0.000 . . . . . . A 23 ASP CA . 34419 1
220 . 1 1 23 23 ASP CB C 13 41.676 0.000 . . . . . . A 23 ASP CB . 34419 1
221 . 1 1 24 24 VAL H H 1 7.715 0.009 . . . . . . A 24 VAL H . 34419 1
222 . 1 1 24 24 VAL HA H 1 3.546 0.002 . . . . . . A 24 VAL HA . 34419 1
223 . 1 1 24 24 VAL HB H 1 1.896 0.006 . . . . . . A 24 VAL HB . 34419 1
224 . 1 1 24 24 VAL HG11 H 1 0.875 0.004 . . . . . . A 24 VAL HG11 . 34419 1
225 . 1 1 24 24 VAL HG12 H 1 0.875 0.004 . . . . . . A 24 VAL HG12 . 34419 1
226 . 1 1 24 24 VAL HG13 H 1 0.875 0.004 . . . . . . A 24 VAL HG13 . 34419 1
227 . 1 1 24 24 VAL HG21 H 1 0.528 0.002 . . . . . . A 24 VAL HG21 . 34419 1
228 . 1 1 24 24 VAL HG22 H 1 0.528 0.002 . . . . . . A 24 VAL HG22 . 34419 1
229 . 1 1 24 24 VAL HG23 H 1 0.528 0.002 . . . . . . A 24 VAL HG23 . 34419 1
230 . 1 1 24 24 VAL CA C 13 65.724 0.000 . . . . . . A 24 VAL CA . 34419 1
231 . 1 1 24 24 VAL CB C 13 31.705 0.000 . . . . . . A 24 VAL CB . 34419 1
232 . 1 1 24 24 VAL CG1 C 13 22.907 0.000 . . . . . . A 24 VAL CG1 . 34419 1
233 . 1 1 24 24 VAL CG2 C 13 20.561 0.000 . . . . . . A 24 VAL CG2 . 34419 1
234 . 1 1 25 25 ALA H H 1 8.576 0.003 . . . . . . A 25 ALA H . 34419 1
235 . 1 1 25 25 ALA HA H 1 3.871 0.002 . . . . . . A 25 ALA HA . 34419 1
236 . 1 1 25 25 ALA HB1 H 1 1.316 0.001 . . . . . . A 25 ALA HB1 . 34419 1
237 . 1 1 25 25 ALA HB2 H 1 1.316 0.001 . . . . . . A 25 ALA HB2 . 34419 1
238 . 1 1 25 25 ALA HB3 H 1 1.316 0.001 . . . . . . A 25 ALA HB3 . 34419 1
239 . 1 1 25 25 ALA CA C 13 55.753 0.000 . . . . . . A 25 ALA CA . 34419 1
240 . 1 1 25 25 ALA CB C 13 18.801 0.000 . . . . . . A 25 ALA CB . 34419 1
241 . 1 1 26 26 GLN H H 1 8.173 0.003 . . . . . . A 26 GLN H . 34419 1
242 . 1 1 26 26 GLN HA H 1 3.740 0.001 . . . . . . A 26 GLN HA . 34419 1
243 . 1 1 26 26 GLN HB2 H 1 2.191 0.002 . . . . . . A 26 GLN HB2 . 34419 1
244 . 1 1 26 26 GLN HB3 H 1 2.114 0.002 . . . . . . A 26 GLN HB3 . 34419 1
245 . 1 1 26 26 GLN HG2 H 1 2.402 0.002 . . . . . . A 26 GLN HG2 . 34419 1
246 . 1 1 26 26 GLN HG3 H 1 2.355 0.003 . . . . . . A 26 GLN HG3 . 34419 1
247 . 1 1 26 26 GLN CA C 13 58.685 0.000 . . . . . . A 26 GLN CA . 34419 1
248 . 1 1 26 26 GLN CB C 13 27.599 0.000 . . . . . . A 26 GLN CB . 34419 1
249 . 1 1 26 26 GLN CG C 13 34.051 0.000 . . . . . . A 26 GLN CG . 34419 1
250 . 1 1 27 27 LYS H H 1 7.224 0.001 . . . . . . A 27 LYS H . 34419 1
251 . 1 1 27 27 LYS HA H 1 4.084 0.006 . . . . . . A 27 LYS HA . 34419 1
252 . 1 1 27 27 LYS HB2 H 1 1.838 0.002 . . . . . . A 27 LYS HB2 . 34419 1
253 . 1 1 27 27 LYS HB3 H 1 1.708 0.001 . . . . . . A 27 LYS HB3 . 34419 1
254 . 1 1 27 27 LYS HG2 H 1 1.504 0.016 . . . . . . A 27 LYS HG2 . 34419 1
255 . 1 1 27 27 LYS HG3 H 1 1.384 0.033 . . . . . . A 27 LYS HG3 . 34419 1
256 . 1 1 27 27 LYS HD2 H 1 1.549 0.001 . . . . . . A 27 LYS HD2 . 34419 1
257 . 1 1 27 27 LYS HD3 H 1 1.473 0.000 . . . . . . A 27 LYS HD3 . 34419 1
258 . 1 1 27 27 LYS HE2 H 1 2.877 0.003 . . . . . . A 27 LYS HE2 . 34419 1
259 . 1 1 27 27 LYS HE3 H 1 2.877 0.003 . . . . . . A 27 LYS HE3 . 34419 1
260 . 1 1 27 27 LYS CA C 13 57.512 0.000 . . . . . . A 27 LYS CA . 34419 1
261 . 1 1 27 27 LYS CB C 13 33.465 0.000 . . . . . . A 27 LYS CB . 34419 1
262 . 1 1 27 27 LYS CG C 13 25.840 0.000 . . . . . . A 27 LYS CG . 34419 1
263 . 1 1 27 27 LYS CD C 13 28.772 0.000 . . . . . . A 27 LYS CD . 34419 1
264 . 1 1 27 27 LYS CE C 13 41.676 0.000 . . . . . . A 27 LYS CE . 34419 1
265 . 1 1 28 28 SER H H 1 7.582 0.002 . . . . . . A 28 SER H . 34419 1
266 . 1 1 28 28 SER HA H 1 4.562 0.001 . . . . . . A 28 SER HA . 34419 1
267 . 1 1 28 28 SER HB2 H 1 3.778 0.002 . . . . . . A 28 SER HB2 . 34419 1
268 . 1 1 28 28 SER HB3 H 1 3.778 0.002 . . . . . . A 28 SER HB3 . 34419 1
269 . 1 1 28 28 SER CA C 13 59.859 0.000 . . . . . . A 28 SER CA . 34419 1
270 . 1 1 28 28 SER CB C 13 65.724 0.000 . . . . . . A 28 SER CB . 34419 1
271 . 1 1 29 29 ILE H H 1 7.929 0.000 . . . . . . A 29 ILE H . 34419 1
272 . 1 1 29 29 ILE HA H 1 4.293 0.003 . . . . . . A 29 ILE HA . 34419 1
273 . 1 1 29 29 ILE HB H 1 1.823 0.002 . . . . . . A 29 ILE HB . 34419 1
274 . 1 1 29 29 ILE HG12 H 1 1.474 0.002 . . . . . . A 29 ILE HG12 . 34419 1
275 . 1 1 29 29 ILE HG13 H 1 1.075 0.006 . . . . . . A 29 ILE HG13 . 34419 1
276 . 1 1 29 29 ILE HG21 H 1 0.851 0.000 . . . . . . A 29 ILE HG21 . 34419 1
277 . 1 1 29 29 ILE HG22 H 1 0.851 0.000 . . . . . . A 29 ILE HG22 . 34419 1
278 . 1 1 29 29 ILE HG23 H 1 0.851 0.000 . . . . . . A 29 ILE HG23 . 34419 1
279 . 1 1 29 29 ILE HD11 H 1 0.699 0.002 . . . . . . A 29 ILE HD11 . 34419 1
280 . 1 1 29 29 ILE HD12 H 1 0.699 0.002 . . . . . . A 29 ILE HD12 . 34419 1
281 . 1 1 29 29 ILE HD13 H 1 0.699 0.002 . . . . . . A 29 ILE HD13 . 34419 1
282 . 1 1 29 29 ILE CA C 13 59.859 0.000 . . . . . . A 29 ILE CA . 34419 1
283 . 1 1 29 29 ILE CB C 13 38.743 0.000 . . . . . . A 29 ILE CB . 34419 1
284 . 1 1 29 29 ILE CG1 C 13 26.426 0.000 . . . . . . A 29 ILE CG1 . 34419 1
285 . 1 1 29 29 ILE CG2 C 13 17.628 0.000 . . . . . . A 29 ILE CG2 . 34419 1
286 . 1 1 29 29 ILE CD1 C 13 13.523 0.000 . . . . . . A 29 ILE CD1 . 34419 1
287 . 1 1 30 30 ALA HA H 1 4.106 0.000 . . . . . . A 30 ALA HA . 34419 1
288 . 1 1 30 30 ALA HB1 H 1 1.331 0.019 . . . . . . A 30 ALA HB1 . 34419 1
289 . 1 1 30 30 ALA HB2 H 1 1.331 0.019 . . . . . . A 30 ALA HB2 . 34419 1
290 . 1 1 30 30 ALA HB3 H 1 1.331 0.019 . . . . . . A 30 ALA HB3 . 34419 1
291 . 1 1 30 30 ALA CA C 13 54.580 0.000 . . . . . . A 30 ALA CA . 34419 1
292 . 1 1 30 30 ALA CB C 13 18.215 0.000 . . . . . . A 30 ALA CB . 34419 1
293 . 1 1 31 31 ASP H H 1 7.565 0.003 . . . . . . A 31 ASP H . 34419 1
294 . 1 1 31 31 ASP HA H 1 4.510 0.004 . . . . . . A 31 ASP HA . 34419 1
295 . 1 1 31 31 ASP HB2 H 1 2.640 0.002 . . . . . . A 31 ASP HB2 . 34419 1
296 . 1 1 31 31 ASP HB3 H 1 2.572 0.003 . . . . . . A 31 ASP HB3 . 34419 1
297 . 1 1 31 31 ASP CA C 13 53.993 0.000 . . . . . . A 31 ASP CA . 34419 1
298 . 1 1 31 31 ASP CB C 13 42.263 0.000 . . . . . . A 31 ASP CB . 34419 1
299 . 1 1 32 32 GLU H H 1 8.896 0.002 . . . . . . A 32 GLU H . 34419 1
300 . 1 1 32 32 GLU HA H 1 3.647 0.004 . . . . . . A 32 GLU HA . 34419 1
301 . 1 1 32 32 GLU HB2 H 1 2.023 0.002 . . . . . . A 32 GLU HB2 . 34419 1
302 . 1 1 32 32 GLU HB3 H 1 2.023 0.002 . . . . . . A 32 GLU HB3 . 34419 1
303 . 1 1 32 32 GLU HG2 H 1 2.303 0.001 . . . . . . A 32 GLU HG2 . 34419 1
304 . 1 1 32 32 GLU HG3 H 1 2.208 0.001 . . . . . . A 32 GLU HG3 . 34419 1
305 . 1 1 32 32 GLU CA C 13 59.859 0.000 . . . . . . A 32 GLU CA . 34419 1
306 . 1 1 32 32 GLU CB C 13 29.945 0.000 . . . . . . A 32 GLU CB . 34419 1
307 . 1 1 32 32 GLU CG C 13 36.397 0.000 . . . . . . A 32 GLU CG . 34419 1
308 . 1 1 33 33 LYS H H 1 8.081 0.007 . . . . . . A 33 LYS H . 34419 1
309 . 1 1 33 33 LYS HA H 1 4.021 0.002 . . . . . . A 33 LYS HA . 34419 1
310 . 1 1 33 33 LYS HB2 H 1 1.944 0.002 . . . . . . A 33 LYS HB2 . 34419 1
311 . 1 1 33 33 LYS HB3 H 1 1.803 0.003 . . . . . . A 33 LYS HB3 . 34419 1
312 . 1 1 33 33 LYS HG2 H 1 1.485 0.000 . . . . . . A 33 LYS HG2 . 34419 1
313 . 1 1 33 33 LYS HG3 H 1 1.358 0.000 . . . . . . A 33 LYS HG3 . 34419 1
314 . 1 1 33 33 LYS HD2 H 1 1.665 0.001 . . . . . . A 33 LYS HD2 . 34419 1
315 . 1 1 33 33 LYS HD3 H 1 1.665 0.001 . . . . . . A 33 LYS HD3 . 34419 1
316 . 1 1 33 33 LYS HE2 H 1 2.950 0.000 . . . . . . A 33 LYS HE2 . 34419 1
317 . 1 1 33 33 LYS HE3 H 1 2.950 0.000 . . . . . . A 33 LYS HE3 . 34419 1
318 . 1 1 33 33 LYS CA C 13 59.272 0.000 . . . . . . A 33 LYS CA . 34419 1
319 . 1 1 33 33 LYS CB C 13 31.705 0.000 . . . . . . A 33 LYS CB . 34419 1
320 . 1 1 33 33 LYS CD C 13 28.186 0.000 . . . . . . A 33 LYS CD . 34419 1
321 . 1 1 34 34 ALA HA H 1 3.930 0.002 . . . . . . A 34 ALA HA . 34419 1
322 . 1 1 34 34 ALA HB1 H 1 1.308 0.002 . . . . . . A 34 ALA HB1 . 34419 1
323 . 1 1 34 34 ALA HB2 H 1 1.308 0.002 . . . . . . A 34 ALA HB2 . 34419 1
324 . 1 1 34 34 ALA HB3 H 1 1.308 0.002 . . . . . . A 34 ALA HB3 . 34419 1
325 . 1 1 34 34 ALA CA C 13 54.580 0.000 . . . . . . A 34 ALA CA . 34419 1
326 . 1 1 34 34 ALA CB C 13 18.215 0.000 . . . . . . A 34 ALA CB . 34419 1
327 . 1 1 35 35 ARG H H 1 8.344 0.000 . . . . . . A 35 ARG H . 34419 1
328 . 1 1 35 35 ARG HA H 1 3.528 0.003 . . . . . . A 35 ARG HA . 34419 1
329 . 1 1 35 35 ARG HB2 H 1 1.930 0.004 . . . . . . A 35 ARG HB2 . 34419 1
330 . 1 1 35 35 ARG HB3 H 1 1.700 0.002 . . . . . . A 35 ARG HB3 . 34419 1
331 . 1 1 35 35 ARG HG2 H 1 1.477 0.004 . . . . . . A 35 ARG HG2 . 34419 1
332 . 1 1 35 35 ARG HG3 H 1 1.477 0.004 . . . . . . A 35 ARG HG3 . 34419 1
333 . 1 1 35 35 ARG HD2 H 1 3.134 0.002 . . . . . . A 35 ARG HD2 . 34419 1
334 . 1 1 35 35 ARG HD3 H 1 3.064 0.000 . . . . . . A 35 ARG HD3 . 34419 1
335 . 1 1 35 35 ARG CA C 13 59.859 0.000 . . . . . . A 35 ARG CA . 34419 1
336 . 1 1 35 35 ARG CB C 13 31.118 0.000 . . . . . . A 35 ARG CB . 34419 1
337 . 1 1 35 35 ARG CG C 13 27.013 0.000 . . . . . . A 35 ARG CG . 34419 1
338 . 1 1 35 35 ARG CD C 13 44.022 0.000 . . . . . . A 35 ARG CD . 34419 1
339 . 1 1 36 36 LYS H H 1 7.344 0.001 . . . . . . A 36 LYS H . 34419 1
340 . 1 1 36 36 LYS HA H 1 3.875 0.003 . . . . . . A 36 LYS HA . 34419 1
341 . 1 1 36 36 LYS HB2 H 1 1.855 0.001 . . . . . . A 36 LYS HB2 . 34419 1
342 . 1 1 36 36 LYS HB3 H 1 1.855 0.001 . . . . . . A 36 LYS HB3 . 34419 1
343 . 1 1 36 36 LYS HG2 H 1 1.465 0.003 . . . . . . A 36 LYS HG2 . 34419 1
344 . 1 1 36 36 LYS HG3 H 1 1.312 0.003 . . . . . . A 36 LYS HG3 . 34419 1
345 . 1 1 36 36 LYS HD2 H 1 1.645 0.001 . . . . . . A 36 LYS HD2 . 34419 1
346 . 1 1 36 36 LYS HD3 H 1 1.645 0.001 . . . . . . A 36 LYS HD3 . 34419 1
347 . 1 1 36 36 LYS HE2 H 1 2.965 0.002 . . . . . . A 36 LYS HE2 . 34419 1
348 . 1 1 36 36 LYS HE3 H 1 2.965 0.002 . . . . . . A 36 LYS HE3 . 34419 1
349 . 1 1 36 36 LYS CA C 13 59.859 0.000 . . . . . . A 36 LYS CA . 34419 1
350 . 1 1 36 36 LYS CB C 13 32.878 0.000 . . . . . . A 36 LYS CB . 34419 1
351 . 1 1 36 36 LYS CG C 13 24.667 0.000 . . . . . . A 36 LYS CG . 34419 1
352 . 1 1 36 36 LYS CD C 13 29.359 0.000 . . . . . . A 36 LYS CD . 34419 1
353 . 1 1 36 36 LYS CE C 13 42.263 0.000 . . . . . . A 36 LYS CE . 34419 1
354 . 1 1 37 37 VAL H H 1 7.156 0.001 . . . . . . A 37 VAL H . 34419 1
355 . 1 1 37 37 VAL HA H 1 3.677 0.000 . . . . . . A 37 VAL HA . 34419 1
356 . 1 1 37 37 VAL HB H 1 2.054 0.001 . . . . . . A 37 VAL HB . 34419 1
357 . 1 1 37 37 VAL HG11 H 1 1.017 0.003 . . . . . . A 37 VAL HG11 . 34419 1
358 . 1 1 37 37 VAL HG12 H 1 1.017 0.003 . . . . . . A 37 VAL HG12 . 34419 1
359 . 1 1 37 37 VAL HG13 H 1 1.017 0.003 . . . . . . A 37 VAL HG13 . 34419 1
360 . 1 1 37 37 VAL HG21 H 1 0.886 0.002 . . . . . . A 37 VAL HG21 . 34419 1
361 . 1 1 37 37 VAL HG22 H 1 0.886 0.002 . . . . . . A 37 VAL HG22 . 34419 1
362 . 1 1 37 37 VAL HG23 H 1 0.886 0.002 . . . . . . A 37 VAL HG23 . 34419 1
363 . 1 1 37 37 VAL CA C 13 65.724 0.000 . . . . . . A 37 VAL CA . 34419 1
364 . 1 1 37 37 VAL CB C 13 32.292 0.000 . . . . . . A 37 VAL CB . 34419 1
365 . 1 1 37 37 VAL CG1 C 13 21.734 0.000 . . . . . . A 37 VAL CG1 . 34419 1
366 . 1 1 37 37 VAL CG2 C 13 21.147 0.000 . . . . . . A 37 VAL CG2 . 34419 1
367 . 1 1 38 38 ILE H H 1 7.851 0.003 . . . . . . A 38 ILE H . 34419 1
368 . 1 1 38 38 ILE HA H 1 3.657 0.002 . . . . . . A 38 ILE HA . 34419 1
369 . 1 1 38 38 ILE HB H 1 1.693 0.002 . . . . . . A 38 ILE HB . 34419 1
370 . 1 1 38 38 ILE HG12 H 1 1.383 0.004 . . . . . . A 38 ILE HG12 . 34419 1
371 . 1 1 38 38 ILE HG13 H 1 0.966 0.003 . . . . . . A 38 ILE HG13 . 34419 1
372 . 1 1 38 38 ILE HG21 H 1 0.464 0.001 . . . . . . A 38 ILE HG21 . 34419 1
373 . 1 1 38 38 ILE HG22 H 1 0.464 0.001 . . . . . . A 38 ILE HG22 . 34419 1
374 . 1 1 38 38 ILE HG23 H 1 0.464 0.001 . . . . . . A 38 ILE HG23 . 34419 1
375 . 1 1 38 38 ILE HD11 H 1 0.623 0.000 . . . . . . A 38 ILE HD11 . 34419 1
376 . 1 1 38 38 ILE HD12 H 1 0.623 0.000 . . . . . . A 38 ILE HD12 . 34419 1
377 . 1 1 38 38 ILE HD13 H 1 0.623 0.000 . . . . . . A 38 ILE HD13 . 34419 1
378 . 1 1 38 38 ILE CA C 13 63.964 0.000 . . . . . . A 38 ILE CA . 34419 1
379 . 1 1 38 38 ILE CB C 13 36.984 0.000 . . . . . . A 38 ILE CB . 34419 1
380 . 1 1 38 38 ILE CG1 C 13 29.359 0.000 . . . . . . A 38 ILE CG1 . 34419 1
381 . 1 1 38 38 ILE CG2 C 13 17.628 0.000 . . . . . . A 38 ILE CG2 . 34419 1
382 . 1 1 38 38 ILE CD1 C 13 12.936 0.000 . . . . . . A 38 ILE CD1 . 34419 1
383 . 1 1 39 39 VAL H H 1 8.363 0.002 . . . . . . A 39 VAL H . 34419 1
384 . 1 1 39 39 VAL HA H 1 3.250 0.001 . . . . . . A 39 VAL HA . 34419 1
385 . 1 1 39 39 VAL HB H 1 2.032 0.005 . . . . . . A 39 VAL HB . 34419 1
386 . 1 1 39 39 VAL HG11 H 1 0.817 0.003 . . . . . . A 39 VAL HG11 . 34419 1
387 . 1 1 39 39 VAL HG12 H 1 0.817 0.003 . . . . . . A 39 VAL HG12 . 34419 1
388 . 1 1 39 39 VAL HG13 H 1 0.817 0.003 . . . . . . A 39 VAL HG13 . 34419 1
389 . 1 1 39 39 VAL HG21 H 1 0.730 0.001 . . . . . . A 39 VAL HG21 . 34419 1
390 . 1 1 39 39 VAL HG22 H 1 0.730 0.001 . . . . . . A 39 VAL HG22 . 34419 1
391 . 1 1 39 39 VAL HG23 H 1 0.730 0.001 . . . . . . A 39 VAL HG23 . 34419 1
392 . 1 1 39 39 VAL CA C 13 68.070 0.000 . . . . . . A 39 VAL CA . 34419 1
393 . 1 1 39 39 VAL CB C 13 31.118 0.000 . . . . . . A 39 VAL CB . 34419 1
394 . 1 1 39 39 VAL CG1 C 13 24.667 0.000 . . . . . . A 39 VAL CG1 . 34419 1
395 . 1 1 39 39 VAL CG2 C 13 20.561 0.000 . . . . . . A 39 VAL CG2 . 34419 1
396 . 1 1 40 40 GLU H H 1 7.965 0.006 . . . . . . A 40 GLU H . 34419 1
397 . 1 1 40 40 GLU HA H 1 3.654 0.003 . . . . . . A 40 GLU HA . 34419 1
398 . 1 1 40 40 GLU HB2 H 1 2.159 0.002 . . . . . . A 40 GLU HB2 . 34419 1
399 . 1 1 40 40 GLU HB3 H 1 1.793 0.002 . . . . . . A 40 GLU HB3 . 34419 1
400 . 1 1 40 40 GLU HG2 H 1 2.555 0.003 . . . . . . A 40 GLU HG2 . 34419 1
401 . 1 1 40 40 GLU HG3 H 1 1.871 0.006 . . . . . . A 40 GLU HG3 . 34419 1
402 . 1 1 40 40 GLU CA C 13 60.445 0.000 . . . . . . A 40 GLU CA . 34419 1
403 . 1 1 40 40 GLU CB C 13 29.359 0.000 . . . . . . A 40 GLU CB . 34419 1
404 . 1 1 40 40 GLU CG C 13 36.984 0.000 . . . . . . A 40 GLU CG . 34419 1
405 . 1 1 41 41 LEU H H 1 7.759 0.010 . . . . . . A 41 LEU H . 34419 1
406 . 1 1 41 41 LEU HA H 1 4.362 0.002 . . . . . . A 41 LEU HA . 34419 1
407 . 1 1 41 41 LEU HB2 H 1 1.808 0.004 . . . . . . A 41 LEU HB2 . 34419 1
408 . 1 1 41 41 LEU HB3 H 1 1.808 0.004 . . . . . . A 41 LEU HB3 . 34419 1
409 . 1 1 41 41 LEU HG H 1 1.743 0.004 . . . . . . A 41 LEU HG . 34419 1
410 . 1 1 41 41 LEU HD11 H 1 0.962 0.001 . . . . . . A 41 LEU HD11 . 34419 1
411 . 1 1 41 41 LEU HD12 H 1 0.962 0.001 . . . . . . A 41 LEU HD12 . 34419 1
412 . 1 1 41 41 LEU HD13 H 1 0.962 0.001 . . . . . . A 41 LEU HD13 . 34419 1
413 . 1 1 41 41 LEU HD21 H 1 0.879 0.002 . . . . . . A 41 LEU HD21 . 34419 1
414 . 1 1 41 41 LEU HD22 H 1 0.879 0.002 . . . . . . A 41 LEU HD22 . 34419 1
415 . 1 1 41 41 LEU HD23 H 1 0.879 0.002 . . . . . . A 41 LEU HD23 . 34419 1
416 . 1 1 41 41 LEU CA C 13 58.099 0.000 . . . . . . A 41 LEU CA . 34419 1
417 . 1 1 41 41 LEU CB C 13 42.849 0.000 . . . . . . A 41 LEU CB . 34419 1
418 . 1 1 41 41 LEU CG C 13 27.013 0.000 . . . . . . A 41 LEU CG . 34419 1
419 . 1 1 41 41 LEU CD1 C 13 24.667 0.000 . . . . . . A 41 LEU CD1 . 34419 1
420 . 1 1 41 41 LEU CD2 C 13 24.667 0.000 . . . . . . A 41 LEU CD2 . 34419 1
421 . 1 1 42 42 MET H H 1 8.874 0.003 . . . . . . A 42 MET H . 34419 1
422 . 1 1 42 42 MET HA H 1 4.267 0.003 . . . . . . A 42 MET HA . 34419 1
423 . 1 1 42 42 MET HB2 H 1 2.106 0.006 . . . . . . A 42 MET HB2 . 34419 1
424 . 1 1 42 42 MET HB3 H 1 1.936 0.000 . . . . . . A 42 MET HB3 . 34419 1
425 . 1 1 42 42 MET HG2 H 1 2.571 0.002 . . . . . . A 42 MET HG2 . 34419 1
426 . 1 1 42 42 MET HG3 H 1 2.516 0.002 . . . . . . A 42 MET HG3 . 34419 1
427 . 1 1 42 42 MET HE1 H 1 1.929 0.002 . . . . . . A 42 MET HE1 . 34419 1
428 . 1 1 42 42 MET HE2 H 1 1.929 0.002 . . . . . . A 42 MET HE2 . 34419 1
429 . 1 1 42 42 MET HE3 H 1 1.929 0.002 . . . . . . A 42 MET HE3 . 34419 1
430 . 1 1 42 42 MET CA C 13 58.099 0.000 . . . . . . A 42 MET CA . 34419 1
431 . 1 1 42 42 MET CB C 13 32.292 0.000 . . . . . . A 42 MET CB . 34419 1
432 . 1 1 42 42 MET CG C 13 33.465 0.000 . . . . . . A 42 MET CG . 34419 1
433 . 1 1 42 42 MET CE C 13 18.215 0.000 . . . . . . A 42 MET CE . 34419 1
434 . 1 1 43 43 ALA H H 1 8.840 0.003 . . . . . . A 43 ALA H . 34419 1
435 . 1 1 43 43 ALA HA H 1 4.040 0.003 . . . . . . A 43 ALA HA . 34419 1
436 . 1 1 43 43 ALA HB1 H 1 1.592 0.002 . . . . . . A 43 ALA HB1 . 34419 1
437 . 1 1 43 43 ALA HB2 H 1 1.592 0.002 . . . . . . A 43 ALA HB2 . 34419 1
438 . 1 1 43 43 ALA HB3 H 1 1.592 0.002 . . . . . . A 43 ALA HB3 . 34419 1
439 . 1 1 43 43 ALA CA C 13 54.580 0.000 . . . . . . A 43 ALA CA . 34419 1
440 . 1 1 43 43 ALA CB C 13 17.628 0.000 . . . . . . A 43 ALA CB . 34419 1
441 . 1 1 44 44 TYR H H 1 7.349 0.000 . . . . . . A 44 TYR H . 34419 1
442 . 1 1 44 44 TYR HA H 1 4.663 0.002 . . . . . . A 44 TYR HA . 34419 1
443 . 1 1 44 44 TYR HB2 H 1 3.153 0.002 . . . . . . A 44 TYR HB2 . 34419 1
444 . 1 1 44 44 TYR HB3 H 1 2.903 0.005 . . . . . . A 44 TYR HB3 . 34419 1
445 . 1 1 44 44 TYR HD1 H 1 6.867 0.005 . . . . . . A 44 TYR HD1 . 34419 1
446 . 1 1 44 44 TYR HD2 H 1 6.867 0.005 . . . . . . A 44 TYR HD2 . 34419 1
447 . 1 1 44 44 TYR HE1 H 1 6.824 0.002 . . . . . . A 44 TYR HE1 . 34419 1
448 . 1 1 44 44 TYR HE2 H 1 6.824 0.002 . . . . . . A 44 TYR HE2 . 34419 1
449 . 1 1 44 44 TYR CA C 13 59.859 0.000 . . . . . . A 44 TYR CA . 34419 1
450 . 1 1 44 44 TYR CB C 13 40.503 0.000 . . . . . . A 44 TYR CB . 34419 1
451 . 1 1 44 44 TYR CD1 C 13 133.0 0.000 . . . . . . A 44 TYR CD1 . 34419 1
452 . 1 1 44 44 TYR CE1 C 13 118.0 0.000 . . . . . . A 44 TYR CE1 . 34419 1
453 . 1 1 45 45 GLU H H 1 8.656 0.006 . . . . . . A 45 GLU H . 34419 1
454 . 1 1 45 45 GLU HA H 1 3.560 0.003 . . . . . . A 45 GLU HA . 34419 1
455 . 1 1 45 45 GLU HB2 H 1 2.118 0.003 . . . . . . A 45 GLU HB2 . 34419 1
456 . 1 1 45 45 GLU HB3 H 1 1.954 0.003 . . . . . . A 45 GLU HB3 . 34419 1
457 . 1 1 45 45 GLU HG2 H 1 2.432 0.002 . . . . . . A 45 GLU HG2 . 34419 1
458 . 1 1 45 45 GLU HG3 H 1 2.432 0.002 . . . . . . A 45 GLU HG3 . 34419 1
459 . 1 1 45 45 GLU CA C 13 59.859 0.000 . . . . . . A 45 GLU CA . 34419 1
460 . 1 1 45 45 GLU CB C 13 29.945 0.000 . . . . . . A 45 GLU CB . 34419 1
461 . 1 1 45 45 GLU CG C 13 36.397 0.000 . . . . . . A 45 GLU CG . 34419 1
462 . 1 1 46 46 ASN H H 1 8.553 0.000 . . . . . . A 46 ASN H . 34419 1
463 . 1 1 46 46 ASN HA H 1 4.850 0.000 . . . . . . A 46 ASN HA . 34419 1
464 . 1 1 46 46 ASN HB2 H 1 3.614 0.004 . . . . . . A 46 ASN HB2 . 34419 1
465 . 1 1 46 46 ASN HB3 H 1 3.123 0.004 . . . . . . A 46 ASN HB3 . 34419 1
466 . 1 1 46 46 ASN HD21 H 1 7.507 0.000 . . . . . . A 46 ASN HD21 . 34419 1
467 . 1 1 46 46 ASN HD22 H 1 6.287 0.002 . . . . . . A 46 ASN HD22 . 34419 1
468 . 1 1 46 46 ASN CA C 13 52.234 0.000 . . . . . . A 46 ASN CA . 34419 1
469 . 1 1 46 46 ASN CB C 13 36.984 0.000 . . . . . . A 46 ASN CB . 34419 1
470 . 1 1 47 47 ALA H H 1 6.942 0.000 . . . . . . A 47 ALA H . 34419 1
471 . 1 1 47 47 ALA HA H 1 3.951 0.001 . . . . . . A 47 ALA HA . 34419 1
472 . 1 1 47 47 ALA HB1 H 1 1.553 0.008 . . . . . . A 47 ALA HB1 . 34419 1
473 . 1 1 47 47 ALA HB2 H 1 1.553 0.008 . . . . . . A 47 ALA HB2 . 34419 1
474 . 1 1 47 47 ALA HB3 H 1 1.553 0.008 . . . . . . A 47 ALA HB3 . 34419 1
475 . 1 1 47 47 ALA CA C 13 51.647 0.000 . . . . . . A 47 ALA CA . 34419 1
476 . 1 1 47 47 ALA CB C 13 18.801 0.000 . . . . . . A 47 ALA CB . 34419 1
477 . 1 1 48 48 ASN H H 1 8.954 0.000 . . . . . . A 48 ASN H . 34419 1
478 . 1 1 48 48 ASN HA H 1 4.470 0.002 . . . . . . A 48 ASN HA . 34419 1
479 . 1 1 48 48 ASN HB2 H 1 3.171 0.003 . . . . . . A 48 ASN HB2 . 34419 1
480 . 1 1 48 48 ASN HB3 H 1 3.171 0.003 . . . . . . A 48 ASN HB3 . 34419 1
481 . 1 1 48 48 ASN HD21 H 1 7.101 0.000 . . . . . . A 48 ASN HD21 . 34419 1
482 . 1 1 48 48 ASN HD22 H 1 6.885 0.000 . . . . . . A 48 ASN HD22 . 34419 1
483 . 1 1 48 48 ASN CA C 13 51.647 0.000 . . . . . . A 48 ASN CA . 34419 1
484 . 1 1 48 48 ASN CB C 13 35.224 0.000 . . . . . . A 48 ASN CB . 34419 1
485 . 1 1 49 49 PRO HA H 1 4.073 0.001 . . . . . . A 49 PRO HA . 34419 1
486 . 1 1 49 49 PRO HB2 H 1 2.273 0.005 . . . . . . A 49 PRO HB2 . 34419 1
487 . 1 1 49 49 PRO HB3 H 1 1.757 0.003 . . . . . . A 49 PRO HB3 . 34419 1
488 . 1 1 49 49 PRO HD2 H 1 3.698 0.003 . . . . . . A 49 PRO HD2 . 34419 1
489 . 1 1 49 49 PRO HD3 H 1 3.698 0.003 . . . . . . A 49 PRO HD3 . 34419 1
490 . 1 1 49 49 PRO CA C 13 66.310 0.000 . . . . . . A 49 PRO CA . 34419 1
491 . 1 1 49 49 PRO CB C 13 32.291 0.001 . . . . . . A 49 PRO CB . 34419 1
492 . 1 1 49 49 PRO CD C 13 49.887 0.000 . . . . . . A 49 PRO CD . 34419 1
493 . 1 1 50 50 GLU H H 1 8.368 0.003 . . . . . . A 50 GLU H . 34419 1
494 . 1 1 50 50 GLU HA H 1 3.970 0.002 . . . . . . A 50 GLU HA . 34419 1
495 . 1 1 50 50 GLU HB2 H 1 2.028 0.002 . . . . . . A 50 GLU HB2 . 34419 1
496 . 1 1 50 50 GLU HB3 H 1 1.905 0.001 . . . . . . A 50 GLU HB3 . 34419 1
497 . 1 1 50 50 GLU HG2 H 1 2.333 0.001 . . . . . . A 50 GLU HG2 . 34419 1
498 . 1 1 50 50 GLU HG3 H 1 2.182 0.002 . . . . . . A 50 GLU HG3 . 34419 1
499 . 1 1 50 50 GLU CA C 13 60.445 0.000 . . . . . . A 50 GLU CA . 34419 1
500 . 1 1 50 50 GLU CB C 13 29.359 0.000 . . . . . . A 50 GLU CB . 34419 1
501 . 1 1 50 50 GLU CG C 13 36.984 0.000 . . . . . . A 50 GLU CG . 34419 1
502 . 1 1 51 51 CYS H H 1 8.474 0.003 . . . . . . A 51 CYS H . 34419 1
503 . 1 1 51 51 CYS HA H 1 4.264 0.002 . . . . . . A 51 CYS HA . 34419 1
504 . 1 1 51 51 CYS HB2 H 1 3.111 0.002 . . . . . . A 51 CYS HB2 . 34419 1
505 . 1 1 51 51 CYS HB3 H 1 2.657 0.003 . . . . . . A 51 CYS HB3 . 34419 1
506 . 1 1 51 51 CYS CA C 13 63.964 0.000 . . . . . . A 51 CYS CA . 34419 1
507 . 1 1 51 51 CYS CB C 13 28.186 0.000 . . . . . . A 51 CYS CB . 34419 1
508 . 1 1 52 52 GLN H H 1 9.059 0.004 . . . . . . A 52 GLN H . 34419 1
509 . 1 1 52 52 GLN HA H 1 3.597 0.004 . . . . . . A 52 GLN HA . 34419 1
510 . 1 1 52 52 GLN HB2 H 1 1.966 0.001 . . . . . . A 52 GLN HB2 . 34419 1
511 . 1 1 52 52 GLN HB3 H 1 1.723 0.003 . . . . . . A 52 GLN HB3 . 34419 1
512 . 1 1 52 52 GLN HG2 H 1 2.112 0.005 . . . . . . A 52 GLN HG2 . 34419 1
513 . 1 1 52 52 GLN HG3 H 1 1.524 0.006 . . . . . . A 52 GLN HG3 . 34419 1
514 . 1 1 52 52 GLN HE21 H 1 6.658 0.000 . . . . . . A 52 GLN HE21 . 34419 1
515 . 1 1 52 52 GLN HE22 H 1 6.300 0.000 . . . . . . A 52 GLN HE22 . 34419 1
516 . 1 1 52 52 GLN CA C 13 61.032 0.000 . . . . . . A 52 GLN CA . 34419 1
517 . 1 1 52 52 GLN CB C 13 28.186 0.000 . . . . . . A 52 GLN CB . 34419 1
518 . 1 1 52 52 GLN CG C 13 35.224 0.000 . . . . . . A 52 GLN CG . 34419 1
519 . 1 1 53 53 SER H H 1 7.864 0.002 . . . . . . A 53 SER H . 34419 1
520 . 1 1 53 53 SER HA H 1 4.078 0.001 . . . . . . A 53 SER HA . 34419 1
521 . 1 1 53 53 SER HB2 H 1 3.940 0.001 . . . . . . A 53 SER HB2 . 34419 1
522 . 1 1 53 53 SER HB3 H 1 3.876 0.001 . . . . . . A 53 SER HB3 . 34419 1
523 . 1 1 53 53 SER CA C 13 61.618 0.000 . . . . . . A 53 SER CA . 34419 1
524 . 1 1 53 53 SER CB C 13 62.791 0.000 . . . . . . A 53 SER CB . 34419 1
525 . 1 1 54 54 ALA H H 1 7.110 0.001 . . . . . . A 54 ALA H . 34419 1
526 . 1 1 54 54 ALA HA H 1 4.077 0.002 . . . . . . A 54 ALA HA . 34419 1
527 . 1 1 54 54 ALA HB1 H 1 1.387 0.002 . . . . . . A 54 ALA HB1 . 34419 1
528 . 1 1 54 54 ALA HB2 H 1 1.387 0.002 . . . . . . A 54 ALA HB2 . 34419 1
529 . 1 1 54 54 ALA HB3 H 1 1.387 0.002 . . . . . . A 54 ALA HB3 . 34419 1
530 . 1 1 54 54 ALA CA C 13 53.993 0.000 . . . . . . A 54 ALA CA . 34419 1
531 . 1 1 54 54 ALA CB C 13 19.388 0.000 . . . . . . A 54 ALA CB . 34419 1
532 . 1 1 55 55 ILE H H 1 7.616 0.003 . . . . . . A 55 ILE H . 34419 1
533 . 1 1 55 55 ILE HA H 1 3.401 0.004 . . . . . . A 55 ILE HA . 34419 1
534 . 1 1 55 55 ILE HB H 1 1.381 0.002 . . . . . . A 55 ILE HB . 34419 1
535 . 1 1 55 55 ILE HG12 H 1 1.349 0.002 . . . . . . A 55 ILE HG12 . 34419 1
536 . 1 1 55 55 ILE HG13 H 1 0.162 0.003 . . . . . . A 55 ILE HG13 . 34419 1
537 . 1 1 55 55 ILE HG21 H 1 -0.023 0.002 . . . . . . A 55 ILE HG21 . 34419 1
538 . 1 1 55 55 ILE HG22 H 1 -0.023 0.002 . . . . . . A 55 ILE HG22 . 34419 1
539 . 1 1 55 55 ILE HG23 H 1 -0.023 0.002 . . . . . . A 55 ILE HG23 . 34419 1
540 . 1 1 55 55 ILE HD11 H 1 0.344 0.002 . . . . . . A 55 ILE HD11 . 34419 1
541 . 1 1 55 55 ILE HD12 H 1 0.344 0.002 . . . . . . A 55 ILE HD12 . 34419 1
542 . 1 1 55 55 ILE HD13 H 1 0.344 0.002 . . . . . . A 55 ILE HD13 . 34419 1
543 . 1 1 55 55 ILE CA C 13 63.378 0.000 . . . . . . A 55 ILE CA . 34419 1
544 . 1 1 55 55 ILE CB C 13 39.330 0.000 . . . . . . A 55 ILE CB . 34419 1
545 . 1 1 55 55 ILE CG1 C 13 29.359 0.000 . . . . . . A 55 ILE CG1 . 34419 1
546 . 1 1 55 55 ILE CG2 C 13 17.628 0.000 . . . . . . A 55 ILE CG2 . 34419 1
547 . 1 1 55 55 ILE CD1 C 13 13.523 0.000 . . . . . . A 55 ILE CD1 . 34419 1
548 . 1 1 56 56 LYS H H 1 8.119 0.005 . . . . . . A 56 LYS H . 34419 1
549 . 1 1 56 56 LYS HA H 1 3.696 0.005 . . . . . . A 56 LYS HA . 34419 1
550 . 1 1 56 56 LYS HB2 H 1 1.890 0.002 . . . . . . A 56 LYS HB2 . 34419 1
551 . 1 1 56 56 LYS HB3 H 1 1.890 0.002 . . . . . . A 56 LYS HB3 . 34419 1
552 . 1 1 56 56 LYS HG2 H 1 1.446 0.001 . . . . . . A 56 LYS HG2 . 34419 1
553 . 1 1 56 56 LYS HG3 H 1 1.358 0.002 . . . . . . A 56 LYS HG3 . 34419 1
554 . 1 1 56 56 LYS HD2 H 1 2.106 0.003 . . . . . . A 56 LYS HD2 . 34419 1
555 . 1 1 56 56 LYS HD3 H 1 1.641 0.008 . . . . . . A 56 LYS HD3 . 34419 1
556 . 1 1 56 56 LYS HE2 H 1 2.893 0.003 . . . . . . A 56 LYS HE2 . 34419 1
557 . 1 1 56 56 LYS HE3 H 1 2.893 0.003 . . . . . . A 56 LYS HE3 . 34419 1
558 . 1 1 56 56 LYS CA C 13 62.205 0.000 . . . . . . A 56 LYS CA . 34419 1
559 . 1 1 56 56 LYS CB C 13 30.532 0.000 . . . . . . A 56 LYS CB . 34419 1
560 . 1 1 56 56 LYS CG C 13 25.253 0.000 . . . . . . A 56 LYS CG . 34419 1
561 . 1 1 56 56 LYS CD C 13 29.945 0.000 . . . . . . A 56 LYS CD . 34419 1
562 . 1 1 56 56 LYS CE C 13 42.263 0.000 . . . . . . A 56 LYS CE . 34419 1
563 . 1 1 57 57 PRO HA H 1 4.333 0.003 . . . . . . A 57 PRO HA . 34419 1
564 . 1 1 57 57 PRO HB2 H 1 2.282 0.000 . . . . . . A 57 PRO HB2 . 34419 1
565 . 1 1 57 57 PRO HB3 H 1 1.667 0.000 . . . . . . A 57 PRO HB3 . 34419 1
566 . 1 1 57 57 PRO HG2 H 1 1.864 0.001 . . . . . . A 57 PRO HG2 . 34419 1
567 . 1 1 57 57 PRO HG3 H 1 1.651 0.002 . . . . . . A 57 PRO HG3 . 34419 1
568 . 1 1 57 57 PRO HD2 H 1 3.576 0.002 . . . . . . A 57 PRO HD2 . 34419 1
569 . 1 1 57 57 PRO HD3 H 1 3.398 0.002 . . . . . . A 57 PRO HD3 . 34419 1
570 . 1 1 57 57 PRO CA C 13 65.724 0.000 . . . . . . A 57 PRO CA . 34419 1
571 . 1 1 57 57 PRO CB C 13 31.118 0.000 . . . . . . A 57 PRO CB . 34419 1
572 . 1 1 57 57 PRO CG C 13 28.186 0.000 . . . . . . A 57 PRO CG . 34419 1
573 . 1 1 57 57 PRO CD C 13 50.474 0.000 . . . . . . A 57 PRO CD . 34419 1
574 . 1 1 58 58 LEU H H 1 8.085 0.004 . . . . . . A 58 LEU H . 34419 1
575 . 1 1 58 58 LEU HA H 1 4.184 0.001 . . . . . . A 58 LEU HA . 34419 1
576 . 1 1 58 58 LEU HB2 H 1 1.875 0.003 . . . . . . A 58 LEU HB2 . 34419 1
577 . 1 1 58 58 LEU HB3 H 1 1.608 0.003 . . . . . . A 58 LEU HB3 . 34419 1
578 . 1 1 58 58 LEU HG H 1 1.648 0.001 . . . . . . A 58 LEU HG . 34419 1
579 . 1 1 58 58 LEU HD11 H 1 0.932 0.001 . . . . . . A 58 LEU HD11 . 34419 1
580 . 1 1 58 58 LEU HD12 H 1 0.932 0.001 . . . . . . A 58 LEU HD12 . 34419 1
581 . 1 1 58 58 LEU HD13 H 1 0.932 0.001 . . . . . . A 58 LEU HD13 . 34419 1
582 . 1 1 58 58 LEU HD21 H 1 0.872 0.002 . . . . . . A 58 LEU HD21 . 34419 1
583 . 1 1 58 58 LEU HD22 H 1 0.872 0.002 . . . . . . A 58 LEU HD22 . 34419 1
584 . 1 1 58 58 LEU HD23 H 1 0.872 0.002 . . . . . . A 58 LEU HD23 . 34419 1
585 . 1 1 58 58 LEU CA C 13 55.166 0.000 . . . . . . A 58 LEU CA . 34419 1
586 . 1 1 58 58 LEU CB C 13 43.436 0.000 . . . . . . A 58 LEU CB . 34419 1
587 . 1 1 58 58 LEU CG C 13 27.599 0.000 . . . . . . A 58 LEU CG . 34419 1
588 . 1 1 58 58 LEU CD1 C 13 26.426 0.000 . . . . . . A 58 LEU CD1 . 34419 1
589 . 1 1 58 58 LEU CD2 C 13 24.667 0.000 . . . . . . A 58 LEU CD2 . 34419 1
590 . 1 1 59 59 LYS H H 1 7.284 0.002 . . . . . . A 59 LYS H . 34419 1
591 . 1 1 59 59 LYS HA H 1 3.984 0.002 . . . . . . A 59 LYS HA . 34419 1
592 . 1 1 59 59 LYS HB2 H 1 1.595 0.003 . . . . . . A 59 LYS HB2 . 34419 1
593 . 1 1 59 59 LYS HB3 H 1 1.262 0.006 . . . . . . A 59 LYS HB3 . 34419 1
594 . 1 1 59 59 LYS HG2 H 1 1.062 0.002 . . . . . . A 59 LYS HG2 . 34419 1
595 . 1 1 59 59 LYS HG3 H 1 1.062 0.002 . . . . . . A 59 LYS HG3 . 34419 1
596 . 1 1 59 59 LYS HD2 H 1 0.824 0.001 . . . . . . A 59 LYS HD2 . 34419 1
597 . 1 1 59 59 LYS HD3 H 1 0.824 0.001 . . . . . . A 59 LYS HD3 . 34419 1
598 . 1 1 59 59 LYS HE2 H 1 2.549 0.001 . . . . . . A 59 LYS HE2 . 34419 1
599 . 1 1 59 59 LYS HE3 H 1 2.549 0.001 . . . . . . A 59 LYS HE3 . 34419 1
600 . 1 1 59 59 LYS CA C 13 58.685 0.000 . . . . . . A 59 LYS CA . 34419 1
601 . 1 1 59 59 LYS CB C 13 31.705 0.000 . . . . . . A 59 LYS CB . 34419 1
602 . 1 1 59 59 LYS CG C 13 23.494 0.000 . . . . . . A 59 LYS CG . 34419 1
603 . 1 1 59 59 LYS CD C 13 28.772 0.000 . . . . . . A 59 LYS CD . 34419 1
604 . 1 1 59 59 LYS CE C 13 41.090 0.000 . . . . . . A 59 LYS CE . 34419 1
605 . 1 1 60 60 GLY H H 1 9.082 0.001 . . . . . . A 60 GLY H . 34419 1
606 . 1 1 60 60 GLY HA2 H 1 4.069 0.001 . . . . . . A 60 GLY HA2 . 34419 1
607 . 1 1 60 60 GLY HA3 H 1 3.765 0.002 . . . . . . A 60 GLY HA3 . 34419 1
608 . 1 1 60 60 GLY CA C 13 45.782 0.000 . . . . . . A 60 GLY CA . 34419 1
609 . 1 1 61 61 LYS H H 1 8.324 0.000 . . . . . . A 61 LYS H . 34419 1
610 . 1 1 61 61 LYS HA H 1 4.450 0.002 . . . . . . A 61 LYS HA . 34419 1
611 . 1 1 61 61 LYS HB2 H 1 1.964 0.001 . . . . . . A 61 LYS HB2 . 34419 1
612 . 1 1 61 61 LYS HB3 H 1 1.456 0.000 . . . . . . A 61 LYS HB3 . 34419 1
613 . 1 1 61 61 LYS HG2 H 1 1.269 0.003 . . . . . . A 61 LYS HG2 . 34419 1
614 . 1 1 61 61 LYS HG3 H 1 1.149 0.002 . . . . . . A 61 LYS HG3 . 34419 1
615 . 1 1 61 61 LYS HD2 H 1 1.587 0.003 . . . . . . A 61 LYS HD2 . 34419 1
616 . 1 1 61 61 LYS HD3 H 1 1.587 0.003 . . . . . . A 61 LYS HD3 . 34419 1
617 . 1 1 61 61 LYS HE2 H 1 2.914 0.005 . . . . . . A 61 LYS HE2 . 34419 1
618 . 1 1 61 61 LYS HE3 H 1 2.914 0.005 . . . . . . A 61 LYS HE3 . 34419 1
619 . 1 1 61 61 LYS CA C 13 55.166 0.000 . . . . . . A 61 LYS CA . 34419 1
620 . 1 1 61 61 LYS CB C 13 33.465 0.000 . . . . . . A 61 LYS CB . 34419 1
621 . 1 1 61 61 LYS CG C 13 24.080 0.000 . . . . . . A 61 LYS CG . 34419 1
622 . 1 1 61 61 LYS CD C 13 28.186 0.000 . . . . . . A 61 LYS CD . 34419 1
623 . 1 1 61 61 LYS CE C 13 42.263 0.000 . . . . . . A 61 LYS CE . 34419 1
624 . 1 1 62 62 VAL H H 1 8.071 0.000 . . . . . . A 62 VAL H . 34419 1
625 . 1 1 62 62 VAL HA H 1 4.127 0.001 . . . . . . A 62 VAL HA . 34419 1
626 . 1 1 62 62 VAL HB H 1 2.038 0.002 . . . . . . A 62 VAL HB . 34419 1
627 . 1 1 62 62 VAL HG11 H 1 1.020 0.001 . . . . . . A 62 VAL HG11 . 34419 1
628 . 1 1 62 62 VAL HG12 H 1 1.020 0.001 . . . . . . A 62 VAL HG12 . 34419 1
629 . 1 1 62 62 VAL HG13 H 1 1.020 0.001 . . . . . . A 62 VAL HG13 . 34419 1
630 . 1 1 62 62 VAL HG21 H 1 0.795 0.001 . . . . . . A 62 VAL HG21 . 34419 1
631 . 1 1 62 62 VAL HG22 H 1 0.795 0.001 . . . . . . A 62 VAL HG22 . 34419 1
632 . 1 1 62 62 VAL HG23 H 1 0.795 0.001 . . . . . . A 62 VAL HG23 . 34419 1
633 . 1 1 62 62 VAL CA C 13 61.032 0.000 . . . . . . A 62 VAL CA . 34419 1
634 . 1 1 62 62 VAL CB C 13 32.292 0.000 . . . . . . A 62 VAL CB . 34419 1
635 . 1 1 62 62 VAL CG1 C 13 21.147 0.000 . . . . . . A 62 VAL CG1 . 34419 1
636 . 1 1 62 62 VAL CG2 C 13 21.147 0.000 . . . . . . A 62 VAL CG2 . 34419 1
637 . 1 1 63 63 PRO HA H 1 4.253 0.001 . . . . . . A 63 PRO HA . 34419 1
638 . 1 1 63 63 PRO HB2 H 1 2.226 0.002 . . . . . . A 63 PRO HB2 . 34419 1
639 . 1 1 63 63 PRO HB3 H 1 1.816 0.002 . . . . . . A 63 PRO HB3 . 34419 1
640 . 1 1 63 63 PRO HG2 H 1 1.951 0.002 . . . . . . A 63 PRO HG2 . 34419 1
641 . 1 1 63 63 PRO HG3 H 1 1.884 0.004 . . . . . . A 63 PRO HG3 . 34419 1
642 . 1 1 63 63 PRO HD2 H 1 3.918 0.001 . . . . . . A 63 PRO HD2 . 34419 1
643 . 1 1 63 63 PRO HD3 H 1 3.495 0.001 . . . . . . A 63 PRO HD3 . 34419 1
644 . 1 1 63 63 PRO CA C 13 62.791 0.000 . . . . . . A 63 PRO CA . 34419 1
645 . 1 1 63 63 PRO CB C 13 32.292 0.000 . . . . . . A 63 PRO CB . 34419 1
646 . 1 1 63 63 PRO CG C 13 27.599 0.000 . . . . . . A 63 PRO CG . 34419 1
647 . 1 1 63 63 PRO CD C 13 51.061 0.000 . . . . . . A 63 PRO CD . 34419 1
648 . 1 1 64 64 ALA H H 1 8.392 0.007 . . . . . . A 64 ALA H . 34419 1
649 . 1 1 64 64 ALA HA H 1 4.071 0.006 . . . . . . A 64 ALA HA . 34419 1
650 . 1 1 64 64 ALA HB1 H 1 1.308 0.002 . . . . . . A 64 ALA HB1 . 34419 1
651 . 1 1 64 64 ALA HB2 H 1 1.308 0.002 . . . . . . A 64 ALA HB2 . 34419 1
652 . 1 1 64 64 ALA HB3 H 1 1.308 0.002 . . . . . . A 64 ALA HB3 . 34419 1
653 . 1 1 64 64 ALA CA C 13 53.993 0.000 . . . . . . A 64 ALA CA . 34419 1
654 . 1 1 64 64 ALA CB C 13 17.628 0.000 . . . . . . A 64 ALA CB . 34419 1
655 . 1 1 65 65 GLY H H 1 8.645 0.000 . . . . . . A 65 GLY H . 34419 1
656 . 1 1 65 65 GLY HA2 H 1 4.092 0.003 . . . . . . A 65 GLY HA2 . 34419 1
657 . 1 1 65 65 GLY HA3 H 1 3.703 0.001 . . . . . . A 65 GLY HA3 . 34419 1
658 . 1 1 65 65 GLY CA C 13 45.195 0.000 . . . . . . A 65 GLY CA . 34419 1
659 . 1 1 66 66 SER H H 1 7.770 0.011 . . . . . . A 66 SER H . 34419 1
660 . 1 1 66 66 SER HA H 1 4.551 0.002 . . . . . . A 66 SER HA . 34419 1
661 . 1 1 66 66 SER HB2 H 1 3.664 0.004 . . . . . . A 66 SER HB2 . 34419 1
662 . 1 1 66 66 SER HB3 H 1 3.664 0.004 . . . . . . A 66 SER HB3 . 34419 1
663 . 1 1 66 66 SER CA C 13 57.512 0.000 . . . . . . A 66 SER CA . 34419 1
664 . 1 1 66 66 SER CB C 13 63.964 0.000 . . . . . . A 66 SER CB . 34419 1
665 . 1 1 67 67 ASP H H 1 8.746 0.003 . . . . . . A 67 ASP H . 34419 1
666 . 1 1 67 67 ASP HA H 1 4.616 0.003 . . . . . . A 67 ASP HA . 34419 1
667 . 1 1 67 67 ASP HB2 H 1 2.638 0.004 . . . . . . A 67 ASP HB2 . 34419 1
668 . 1 1 67 67 ASP HB3 H 1 2.569 0.004 . . . . . . A 67 ASP HB3 . 34419 1
669 . 1 1 67 67 ASP CA C 13 53.407 0.000 . . . . . . A 67 ASP CA . 34419 1
670 . 1 1 67 67 ASP CB C 13 42.263 0.000 . . . . . . A 67 ASP CB . 34419 1
671 . 1 1 68 68 VAL H H 1 8.401 0.008 . . . . . . A 68 VAL H . 34419 1
672 . 1 1 68 68 VAL HA H 1 3.075 0.002 . . . . . . A 68 VAL HA . 34419 1
673 . 1 1 68 68 VAL HB H 1 1.572 0.002 . . . . . . A 68 VAL HB . 34419 1
674 . 1 1 68 68 VAL HG11 H 1 0.796 0.003 . . . . . . A 68 VAL HG11 . 34419 1
675 . 1 1 68 68 VAL HG12 H 1 0.796 0.003 . . . . . . A 68 VAL HG12 . 34419 1
676 . 1 1 68 68 VAL HG13 H 1 0.796 0.003 . . . . . . A 68 VAL HG13 . 34419 1
677 . 1 1 68 68 VAL HG21 H 1 0.132 0.003 . . . . . . A 68 VAL HG21 . 34419 1
678 . 1 1 68 68 VAL HG22 H 1 0.132 0.003 . . . . . . A 68 VAL HG22 . 34419 1
679 . 1 1 68 68 VAL HG23 H 1 0.132 0.003 . . . . . . A 68 VAL HG23 . 34419 1
680 . 1 1 68 68 VAL CA C 13 66.897 0.000 . . . . . . A 68 VAL CA . 34419 1
681 . 1 1 68 68 VAL CB C 13 31.705 0.000 . . . . . . A 68 VAL CB . 34419 1
682 . 1 1 68 68 VAL CG1 C 13 22.907 0.000 . . . . . . A 68 VAL CG1 . 34419 1
683 . 1 1 68 68 VAL CG2 C 13 19.974 0.000 . . . . . . A 68 VAL CG2 . 34419 1
684 . 1 1 69 69 ILE HA H 1 3.454 0.003 . . . . . . A 69 ILE HA . 34419 1
685 . 1 1 69 69 ILE HB H 1 1.999 0.001 . . . . . . A 69 ILE HB . 34419 1
686 . 1 1 69 69 ILE HG12 H 1 1.363 0.003 . . . . . . A 69 ILE HG12 . 34419 1
687 . 1 1 69 69 ILE HG13 H 1 1.297 0.001 . . . . . . A 69 ILE HG13 . 34419 1
688 . 1 1 69 69 ILE HG21 H 1 0.789 0.001 . . . . . . A 69 ILE HG21 . 34419 1
689 . 1 1 69 69 ILE HG22 H 1 0.789 0.001 . . . . . . A 69 ILE HG22 . 34419 1
690 . 1 1 69 69 ILE HG23 H 1 0.789 0.001 . . . . . . A 69 ILE HG23 . 34419 1
691 . 1 1 69 69 ILE HD11 H 1 0.602 0.002 . . . . . . A 69 ILE HD11 . 34419 1
692 . 1 1 69 69 ILE HD12 H 1 0.602 0.002 . . . . . . A 69 ILE HD12 . 34419 1
693 . 1 1 69 69 ILE HD13 H 1 0.602 0.002 . . . . . . A 69 ILE HD13 . 34419 1
694 . 1 1 69 69 ILE CA C 13 62.791 0.000 . . . . . . A 69 ILE CA . 34419 1
695 . 1 1 69 69 ILE CB C 13 35.224 0.000 . . . . . . A 69 ILE CB . 34419 1
696 . 1 1 69 69 ILE CG1 C 13 27.599 0.000 . . . . . . A 69 ILE CG1 . 34419 1
697 . 1 1 69 69 ILE CG2 C 13 18.215 0.000 . . . . . . A 69 ILE CG2 . 34419 1
698 . 1 1 69 69 ILE CD1 C 13 10.590 0.000 . . . . . . A 69 ILE CD1 . 34419 1
699 . 1 1 70 70 SER H H 1 7.924 0.000 . . . . . . A 70 SER H . 34419 1
700 . 1 1 70 70 SER HA H 1 4.098 0.002 . . . . . . A 70 SER HA . 34419 1
701 . 1 1 70 70 SER HB2 H 1 4.014 0.002 . . . . . . A 70 SER HB2 . 34419 1
702 . 1 1 70 70 SER HB3 H 1 3.844 0.001 . . . . . . A 70 SER HB3 . 34419 1
703 . 1 1 70 70 SER CA C 13 62.200 0.000 . . . . . . A 70 SER CA . 34419 1
704 . 1 1 70 70 SER CB C 13 62.200 0.000 . . . . . . A 70 SER CB . 34419 1
705 . 1 1 71 71 GLU H H 1 7.808 0.012 . . . . . . A 71 GLU H . 34419 1
706 . 1 1 71 71 GLU HA H 1 4.095 0.004 . . . . . . A 71 GLU HA . 34419 1
707 . 1 1 71 71 GLU HB2 H 1 2.194 0.006 . . . . . . A 71 GLU HB2 . 34419 1
708 . 1 1 71 71 GLU HB3 H 1 2.083 0.002 . . . . . . A 71 GLU HB3 . 34419 1
709 . 1 1 71 71 GLU HG2 H 1 2.439 0.003 . . . . . . A 71 GLU HG2 . 34419 1
710 . 1 1 71 71 GLU HG3 H 1 2.235 0.000 . . . . . . A 71 GLU HG3 . 34419 1
711 . 1 1 71 71 GLU CA C 13 58.685 0.000 . . . . . . A 71 GLU CA . 34419 1
712 . 1 1 71 71 GLU CB C 13 28.186 0.000 . . . . . . A 71 GLU CB . 34419 1
713 . 1 1 71 71 GLU CG C 13 35.811 0.000 . . . . . . A 71 GLU CG . 34419 1
714 . 1 1 72 72 TYR H H 1 8.772 0.005 . . . . . . A 72 TYR H . 34419 1
715 . 1 1 72 72 TYR HA H 1 4.280 0.005 . . . . . . A 72 TYR HA . 34419 1
716 . 1 1 72 72 TYR HB2 H 1 3.638 0.004 . . . . . . A 72 TYR HB2 . 34419 1
717 . 1 1 72 72 TYR HB3 H 1 3.272 0.004 . . . . . . A 72 TYR HB3 . 34419 1
718 . 1 1 72 72 TYR HD1 H 1 6.892 0.003 . . . . . . A 72 TYR HD1 . 34419 1
719 . 1 1 72 72 TYR HD2 H 1 6.892 0.003 . . . . . . A 72 TYR HD2 . 34419 1
720 . 1 1 72 72 TYR HE1 H 1 6.540 0.002 . . . . . . A 72 TYR HE1 . 34419 1
721 . 1 1 72 72 TYR HE2 H 1 6.540 0.002 . . . . . . A 72 TYR HE2 . 34419 1
722 . 1 1 72 72 TYR CA C 13 58.099 0.000 . . . . . . A 72 TYR CA . 34419 1
723 . 1 1 72 72 TYR CB C 13 35.811 0.000 . . . . . . A 72 TYR CB . 34419 1
724 . 1 1 72 72 TYR CD1 C 13 131.7 0.000 . . . . . . A 72 TYR CD1 . 34419 1
725 . 1 1 72 72 TYR CE1 C 13 117.3 0.000 . . . . . . A 72 TYR CE1 . 34419 1
726 . 1 1 73 73 VAL H H 1 8.963 0.004 . . . . . . A 73 VAL H . 34419 1
727 . 1 1 73 73 VAL HA H 1 3.753 0.001 . . . . . . A 73 VAL HA . 34419 1
728 . 1 1 73 73 VAL HB H 1 2.273 0.003 . . . . . . A 73 VAL HB . 34419 1
729 . 1 1 73 73 VAL HG11 H 1 1.226 0.002 . . . . . . A 73 VAL HG11 . 34419 1
730 . 1 1 73 73 VAL HG12 H 1 1.226 0.002 . . . . . . A 73 VAL HG12 . 34419 1
731 . 1 1 73 73 VAL HG13 H 1 1.226 0.002 . . . . . . A 73 VAL HG13 . 34419 1
732 . 1 1 73 73 VAL HG21 H 1 1.027 0.003 . . . . . . A 73 VAL HG21 . 34419 1
733 . 1 1 73 73 VAL HG22 H 1 1.027 0.003 . . . . . . A 73 VAL HG22 . 34419 1
734 . 1 1 73 73 VAL HG23 H 1 1.027 0.003 . . . . . . A 73 VAL HG23 . 34419 1
735 . 1 1 73 73 VAL CA C 13 66.897 0.000 . . . . . . A 73 VAL CA . 34419 1
736 . 1 1 73 73 VAL CB C 13 31.705 0.000 . . . . . . A 73 VAL CB . 34419 1
737 . 1 1 73 73 VAL CG1 C 13 22.907 0.000 . . . . . . A 73 VAL CG1 . 34419 1
738 . 1 1 73 73 VAL CG2 C 13 21.734 0.000 . . . . . . A 73 VAL CG2 . 34419 1
739 . 1 1 74 74 LYS H H 1 7.770 0.006 . . . . . . A 74 LYS H . 34419 1
740 . 1 1 74 74 LYS HA H 1 4.028 0.007 . . . . . . A 74 LYS HA . 34419 1
741 . 1 1 74 74 LYS HB2 H 1 1.880 0.007 . . . . . . A 74 LYS HB2 . 34419 1
742 . 1 1 74 74 LYS HB3 H 1 1.880 0.007 . . . . . . A 74 LYS HB3 . 34419 1
743 . 1 1 74 74 LYS HG2 H 1 1.404 0.002 . . . . . . A 74 LYS HG2 . 34419 1
744 . 1 1 74 74 LYS HG3 H 1 1.404 0.002 . . . . . . A 74 LYS HG3 . 34419 1
745 . 1 1 74 74 LYS HD2 H 1 1.660 0.007 . . . . . . A 74 LYS HD2 . 34419 1
746 . 1 1 74 74 LYS HD3 H 1 1.660 0.007 . . . . . . A 74 LYS HD3 . 34419 1
747 . 1 1 74 74 LYS HE2 H 1 2.874 0.002 . . . . . . A 74 LYS HE2 . 34419 1
748 . 1 1 74 74 LYS HE3 H 1 2.874 0.002 . . . . . . A 74 LYS HE3 . 34419 1
749 . 1 1 74 74 LYS CA C 13 59.859 0.000 . . . . . . A 74 LYS CA . 34419 1
750 . 1 1 74 74 LYS CB C 13 32.292 0.000 . . . . . . A 74 LYS CB . 34419 1
751 . 1 1 74 74 LYS CG C 13 25.253 0.000 . . . . . . A 74 LYS CG . 34419 1
752 . 1 1 74 74 LYS CD C 13 29.359 0.000 . . . . . . A 74 LYS CD . 34419 1
753 . 1 1 74 74 LYS CE C 13 42.263 0.000 . . . . . . A 74 LYS CE . 34419 1
754 . 1 1 75 75 ALA H H 1 7.921 0.002 . . . . . . A 75 ALA H . 34419 1
755 . 1 1 75 75 ALA HA H 1 4.083 0.005 . . . . . . A 75 ALA HA . 34419 1
756 . 1 1 75 75 ALA HB1 H 1 1.425 0.003 . . . . . . A 75 ALA HB1 . 34419 1
757 . 1 1 75 75 ALA HB2 H 1 1.425 0.003 . . . . . . A 75 ALA HB2 . 34419 1
758 . 1 1 75 75 ALA HB3 H 1 1.425 0.003 . . . . . . A 75 ALA HB3 . 34419 1
759 . 1 1 75 75 ALA CA C 13 54.580 0.000 . . . . . . A 75 ALA CA . 34419 1
760 . 1 1 75 75 ALA CB C 13 18.215 0.000 . . . . . . A 75 ALA CB . 34419 1
761 . 1 1 76 76 CYS H H 1 7.425 0.006 . . . . . . A 76 CYS H . 34419 1
762 . 1 1 76 76 CYS HA H 1 4.160 0.003 . . . . . . A 76 CYS HA . 34419 1
763 . 1 1 76 76 CYS HB2 H 1 2.880 0.004 . . . . . . A 76 CYS HB2 . 34419 1
764 . 1 1 76 76 CYS HB3 H 1 2.573 0.002 . . . . . . A 76 CYS HB3 . 34419 1
765 . 1 1 76 76 CYS CA C 13 60.445 0.000 . . . . . . A 76 CYS CA . 34419 1
766 . 1 1 76 76 CYS CB C 13 28.186 0.000 . . . . . . A 76 CYS CB . 34419 1
767 . 1 1 77 77 ASP H H 1 7.565 0.006 . . . . . . A 77 ASP H . 34419 1
768 . 1 1 77 77 ASP HA H 1 4.453 0.002 . . . . . . A 77 ASP HA . 34419 1
769 . 1 1 77 77 ASP HB2 H 1 2.798 0.002 . . . . . . A 77 ASP HB2 . 34419 1
770 . 1 1 77 77 ASP HB3 H 1 2.648 0.002 . . . . . . A 77 ASP HB3 . 34419 1
771 . 1 1 77 77 ASP CA C 13 56.926 0.000 . . . . . . A 77 ASP CA . 34419 1
772 . 1 1 77 77 ASP CB C 13 41.676 0.000 . . . . . . A 77 ASP CB . 34419 1
773 . 1 1 78 78 GLY H H 1 8.376 0.005 . . . . . . A 78 GLY H . 34419 1
774 . 1 1 78 78 GLY HA2 H 1 3.960 0.004 . . . . . . A 78 GLY HA2 . 34419 1
775 . 1 1 78 78 GLY HA3 H 1 3.839 0.002 . . . . . . A 78 GLY HA3 . 34419 1
776 . 1 1 78 78 GLY CA C 13 45.782 0.000 . . . . . . A 78 GLY CA . 34419 1
777 . 1 1 79 79 ILE H H 1 7.603 0.002 . . . . . . A 79 ILE H . 34419 1
778 . 1 1 79 79 ILE HA H 1 3.886 0.002 . . . . . . A 79 ILE HA . 34419 1
779 . 1 1 79 79 ILE HB H 1 1.866 0.001 . . . . . . A 79 ILE HB . 34419 1
780 . 1 1 79 79 ILE HG12 H 1 1.400 0.006 . . . . . . A 79 ILE HG12 . 34419 1
781 . 1 1 79 79 ILE HG13 H 1 1.023 0.002 . . . . . . A 79 ILE HG13 . 34419 1
782 . 1 1 79 79 ILE HG21 H 1 0.803 0.002 . . . . . . A 79 ILE HG21 . 34419 1
783 . 1 1 79 79 ILE HG22 H 1 0.803 0.002 . . . . . . A 79 ILE HG22 . 34419 1
784 . 1 1 79 79 ILE HG23 H 1 0.803 0.002 . . . . . . A 79 ILE HG23 . 34419 1
785 . 1 1 79 79 ILE HD11 H 1 0.787 0.001 . . . . . . A 79 ILE HD11 . 34419 1
786 . 1 1 79 79 ILE HD12 H 1 0.787 0.001 . . . . . . A 79 ILE HD12 . 34419 1
787 . 1 1 79 79 ILE HD13 H 1 0.787 0.001 . . . . . . A 79 ILE HD13 . 34419 1
788 . 1 1 79 79 ILE CA C 13 62.791 0.000 . . . . . . A 79 ILE CA . 34419 1
789 . 1 1 79 79 ILE CB C 13 37.570 0.000 . . . . . . A 79 ILE CB . 34419 1
790 . 1 1 79 79 ILE CG1 C 13 28.186 0.000 . . . . . . A 79 ILE CG1 . 34419 1
791 . 1 1 79 79 ILE CG2 C 13 17.628 0.000 . . . . . . A 79 ILE CG2 . 34419 1
792 . 1 1 79 79 ILE CD1 C 13 14.109 0.000 . . . . . . A 79 ILE CD1 . 34419 1
793 . 1 1 80 80 GLY H H 1 8.660 0.003 . . . . . . A 80 GLY H . 34419 1
794 . 1 1 80 80 GLY HA2 H 1 4.007 0.001 . . . . . . A 80 GLY HA2 . 34419 1
795 . 1 1 80 80 GLY HA3 H 1 3.785 0.002 . . . . . . A 80 GLY HA3 . 34419 1
796 . 1 1 80 80 GLY CA C 13 45.195 0.000 . . . . . . A 80 GLY CA . 34419 1
797 . 1 1 81 81 GLY H H 1 8.091 0.000 . . . . . . A 81 GLY H . 34419 1
798 . 1 1 81 81 GLY HA2 H 1 3.943 0.002 . . . . . . A 81 GLY HA2 . 34419 1
799 . 1 1 81 81 GLY HA3 H 1 3.943 0.002 . . . . . . A 81 GLY HA3 . 34419 1
800 . 1 1 81 81 GLY CA C 13 45.195 0.000 . . . . . . A 81 GLY CA . 34419 1
801 . 1 1 82 82 ALA HA H 1 4.205 0.001 . . . . . . A 82 ALA HA . 34419 1
802 . 1 1 82 82 ALA HB1 H 1 1.349 0.008 . . . . . . A 82 ALA HB1 . 34419 1
803 . 1 1 82 82 ALA HB2 H 1 1.349 0.008 . . . . . . A 82 ALA HB2 . 34419 1
804 . 1 1 82 82 ALA HB3 H 1 1.349 0.008 . . . . . . A 82 ALA HB3 . 34419 1
805 . 1 1 82 82 ALA CA C 13 53.407 0.000 . . . . . . A 82 ALA CA . 34419 1
806 . 1 1 82 82 ALA CB C 13 18.801 0.000 . . . . . . A 82 ALA CB . 34419 1
807 . 1 1 83 83 MET H H 1 8.327 0.005 . . . . . . A 83 MET H . 34419 1
808 . 1 1 83 83 MET HA H 1 4.319 0.002 . . . . . . A 83 MET HA . 34419 1
809 . 1 1 83 83 MET HB2 H 1 1.974 0.001 . . . . . . A 83 MET HB2 . 34419 1
810 . 1 1 83 83 MET HB3 H 1 1.974 0.001 . . . . . . A 83 MET HB3 . 34419 1
811 . 1 1 83 83 MET HG2 H 1 2.516 0.001 . . . . . . A 83 MET HG2 . 34419 1
812 . 1 1 83 83 MET HG3 H 1 2.435 0.001 . . . . . . A 83 MET HG3 . 34419 1
813 . 1 1 83 83 MET CA C 13 56.339 0.000 . . . . . . A 83 MET CA . 34419 1
814 . 1 1 83 83 MET CB C 13 32.292 0.000 . . . . . . A 83 MET CB . 34419 1
815 . 1 1 83 83 MET CG C 13 32.292 0.000 . . . . . . A 83 MET CG . 34419 1
816 . 1 1 84 84 HIS H H 1 8.117 0.000 . . . . . . A 84 HIS H . 34419 1
817 . 1 1 84 84 HIS HA H 1 4.446 0.004 . . . . . . A 84 HIS HA . 34419 1
818 . 1 1 84 84 HIS HB2 H 1 3.062 0.002 . . . . . . A 84 HIS HB2 . 34419 1
819 . 1 1 84 84 HIS HB3 H 1 3.062 0.002 . . . . . . A 84 HIS HB3 . 34419 1
820 . 1 1 84 84 HIS HD2 H 1 6.959 0.003 . . . . . . A 84 HIS HD2 . 34419 1
821 . 1 1 84 84 HIS HE1 H 1 7.734 0.003 . . . . . . A 84 HIS HE1 . 34419 1
822 . 1 1 84 84 HIS CA C 13 57.512 0.000 . . . . . . A 84 HIS CA . 34419 1
823 . 1 1 84 84 HIS CB C 13 30.532 0.000 . . . . . . A 84 HIS CB . 34419 1
824 . 1 1 84 84 HIS CD2 C 13 120.6 0.000 . . . . . . A 84 HIS CD2 . 34419 1
825 . 1 1 84 84 HIS CE1 C 13 138.3 0.000 . . . . . . A 84 HIS CE1 . 34419 1
826 . 1 1 85 85 LYS H H 1 8.183 0.000 . . . . . . A 85 LYS H . 34419 1
827 . 1 1 85 85 LYS HA H 1 4.055 0.001 . . . . . . A 85 LYS HA . 34419 1
828 . 1 1 85 85 LYS HB2 H 1 1.738 0.004 . . . . . . A 85 LYS HB2 . 34419 1
829 . 1 1 85 85 LYS HB3 H 1 1.738 0.004 . . . . . . A 85 LYS HB3 . 34419 1
830 . 1 1 85 85 LYS HG2 H 1 1.368 0.005 . . . . . . A 85 LYS HG2 . 34419 1
831 . 1 1 85 85 LYS HG3 H 1 1.368 0.005 . . . . . . A 85 LYS HG3 . 34419 1
832 . 1 1 85 85 LYS HD2 H 1 1.599 0.001 . . . . . . A 85 LYS HD2 . 34419 1
833 . 1 1 85 85 LYS HD3 H 1 1.599 0.001 . . . . . . A 85 LYS HD3 . 34419 1
834 . 1 1 85 85 LYS HE2 H 1 2.908 0.003 . . . . . . A 85 LYS HE2 . 34419 1
835 . 1 1 85 85 LYS HE3 H 1 2.908 0.003 . . . . . . A 85 LYS HE3 . 34419 1
836 . 1 1 85 85 LYS CA C 13 57.512 0.000 . . . . . . A 85 LYS CA . 34419 1
837 . 1 1 85 85 LYS CB C 13 32.878 0.000 . . . . . . A 85 LYS CB . 34419 1
838 . 1 1 85 85 LYS CG C 13 25.253 0.000 . . . . . . A 85 LYS CG . 34419 1
839 . 1 1 85 85 LYS CD C 13 29.359 0.000 . . . . . . A 85 LYS CD . 34419 1
840 . 1 1 85 85 LYS CE C 13 42.263 0.000 . . . . . . A 85 LYS CE . 34419 1
841 . 1 1 86 86 ALA H H 1 8.201 0.002 . . . . . . A 86 ALA H . 34419 1
842 . 1 1 86 86 ALA HA H 1 4.150 0.002 . . . . . . A 86 ALA HA . 34419 1
843 . 1 1 86 86 ALA HB1 H 1 1.363 0.003 . . . . . . A 86 ALA HB1 . 34419 1
844 . 1 1 86 86 ALA HB2 H 1 1.363 0.003 . . . . . . A 86 ALA HB2 . 34419 1
845 . 1 1 86 86 ALA HB3 H 1 1.363 0.003 . . . . . . A 86 ALA HB3 . 34419 1
846 . 1 1 86 86 ALA CA C 13 53.407 0.000 . . . . . . A 86 ALA CA . 34419 1
847 . 1 1 86 86 ALA CB C 13 18.801 0.000 . . . . . . A 86 ALA CB . 34419 1
848 . 1 1 87 87 MET H H 1 8.115 0.003 . . . . . . A 87 MET H . 34419 1
849 . 1 1 87 87 MET HA H 1 4.283 0.002 . . . . . . A 87 MET HA . 34419 1
850 . 1 1 87 87 MET HB2 H 1 2.024 0.008 . . . . . . A 87 MET HB2 . 34419 1
851 . 1 1 87 87 MET HB3 H 1 2.024 0.008 . . . . . . A 87 MET HB3 . 34419 1
852 . 1 1 87 87 MET HG2 H 1 2.575 0.002 . . . . . . A 87 MET HG2 . 34419 1
853 . 1 1 87 87 MET HG3 H 1 2.491 0.004 . . . . . . A 87 MET HG3 . 34419 1
854 . 1 1 87 87 MET CA C 13 56.339 0.000 . . . . . . A 87 MET CA . 34419 1
855 . 1 1 87 87 MET CB C 13 32.878 0.000 . . . . . . A 87 MET CB . 34419 1
856 . 1 1 87 87 MET CG C 13 32.292 0.000 . . . . . . A 87 MET CG . 34419 1
857 . 1 1 88 88 LEU H H 1 7.990 0.003 . . . . . . A 88 LEU H . 34419 1
858 . 1 1 88 88 LEU HA H 1 4.166 0.003 . . . . . . A 88 LEU HA . 34419 1
859 . 1 1 88 88 LEU HB2 H 1 1.607 0.001 . . . . . . A 88 LEU HB2 . 34419 1
860 . 1 1 88 88 LEU HB3 H 1 1.505 0.004 . . . . . . A 88 LEU HB3 . 34419 1
861 . 1 1 88 88 LEU HG H 1 1.516 0.002 . . . . . . A 88 LEU HG . 34419 1
862 . 1 1 88 88 LEU HD11 H 1 0.812 0.003 . . . . . . A 88 LEU HD11 . 34419 1
863 . 1 1 88 88 LEU HD12 H 1 0.812 0.003 . . . . . . A 88 LEU HD12 . 34419 1
864 . 1 1 88 88 LEU HD13 H 1 0.812 0.003 . . . . . . A 88 LEU HD13 . 34419 1
865 . 1 1 88 88 LEU HD21 H 1 0.773 0.001 . . . . . . A 88 LEU HD21 . 34419 1
866 . 1 1 88 88 LEU HD22 H 1 0.773 0.001 . . . . . . A 88 LEU HD22 . 34419 1
867 . 1 1 88 88 LEU HD23 H 1 0.773 0.001 . . . . . . A 88 LEU HD23 . 34419 1
868 . 1 1 88 88 LEU CA C 13 56.339 0.000 . . . . . . A 88 LEU CA . 34419 1
869 . 1 1 88 88 LEU CB C 13 42.263 0.000 . . . . . . A 88 LEU CB . 34419 1
870 . 1 1 88 88 LEU CG C 13 27.013 0.000 . . . . . . A 88 LEU CG . 34419 1
871 . 1 1 88 88 LEU CD1 C 13 24.667 0.000 . . . . . . A 88 LEU CD1 . 34419 1
872 . 1 1 88 88 LEU CD2 C 13 23.494 0.000 . . . . . . A 88 LEU CD2 . 34419 1
873 . 1 1 89 89 MET H H 1 8.103 0.002 . . . . . . A 89 MET H . 34419 1
874 . 1 1 89 89 MET HA H 1 4.320 0.000 . . . . . . A 89 MET HA . 34419 1
875 . 1 1 89 89 MET HB2 H 1 1.979 0.004 . . . . . . A 89 MET HB2 . 34419 1
876 . 1 1 89 89 MET HB3 H 1 1.979 0.004 . . . . . . A 89 MET HB3 . 34419 1
877 . 1 1 89 89 MET CB C 13 32.878 0.000 . . . . . . A 89 MET CB . 34419 1
878 . 1 1 90 90 ALA H H 1 7.991 0.010 . . . . . . A 90 ALA H . 34419 1
879 . 1 1 90 90 ALA HA H 1 4.184 0.002 . . . . . . A 90 ALA HA . 34419 1
880 . 1 1 90 90 ALA HB1 H 1 1.353 0.004 . . . . . . A 90 ALA HB1 . 34419 1
881 . 1 1 90 90 ALA HB2 H 1 1.353 0.004 . . . . . . A 90 ALA HB2 . 34419 1
882 . 1 1 90 90 ALA HB3 H 1 1.353 0.004 . . . . . . A 90 ALA HB3 . 34419 1
883 . 1 1 90 90 ALA CA C 13 53.407 0.000 . . . . . . A 90 ALA CA . 34419 1
884 . 1 1 90 90 ALA CB C 13 18.801 0.000 . . . . . . A 90 ALA CB . 34419 1
885 . 1 1 91 91 GLN H H 1 8.021 0.001 . . . . . . A 91 GLN H . 34419 1
886 . 1 1 91 91 GLN HA H 1 4.181 0.003 . . . . . . A 91 GLN HA . 34419 1
887 . 1 1 91 91 GLN HB2 H 1 2.045 0.003 . . . . . . A 91 GLN HB2 . 34419 1
888 . 1 1 91 91 GLN HB3 H 1 1.973 0.002 . . . . . . A 91 GLN HB3 . 34419 1
889 . 1 1 91 91 GLN HG2 H 1 2.341 0.002 . . . . . . A 91 GLN HG2 . 34419 1
890 . 1 1 91 91 GLN HG3 H 1 2.303 0.002 . . . . . . A 91 GLN HG3 . 34419 1
891 . 1 1 91 91 GLN HE21 H 1 7.426 0.000 . . . . . . A 91 GLN HE21 . 34419 1
892 . 1 1 91 91 GLN HE22 H 1 6.796 0.000 . . . . . . A 91 GLN HE22 . 34419 1
893 . 1 1 91 91 GLN CA C 13 56.339 0.000 . . . . . . A 91 GLN CA . 34419 1
894 . 1 1 91 91 GLN CB C 13 29.359 0.000 . . . . . . A 91 GLN CB . 34419 1
895 . 1 1 91 91 GLN CG C 13 34.051 0.000 . . . . . . A 91 GLN CG . 34419 1
896 . 1 1 92 92 LEU H H 1 7.981 0.006 . . . . . . A 92 LEU H . 34419 1
897 . 1 1 92 92 LEU HA H 1 4.254 0.048 . . . . . . A 92 LEU HA . 34419 1
898 . 1 1 92 92 LEU HB2 H 1 1.583 0.001 . . . . . . A 92 LEU HB2 . 34419 1
899 . 1 1 92 92 LEU HB3 H 1 1.454 0.001 . . . . . . A 92 LEU HB3 . 34419 1
900 . 1 1 92 92 LEU HG H 1 1.568 0.001 . . . . . . A 92 LEU HG . 34419 1
901 . 1 1 92 92 LEU CA C 13 56.339 0.000 . . . . . . A 92 LEU CA . 34419 1
902 . 1 1 92 92 LEU CB C 13 42.263 0.000 . . . . . . A 92 LEU CB . 34419 1
903 . 1 1 92 92 LEU CG C 13 27.013 0.000 . . . . . . A 92 LEU CG . 34419 1
904 . 1 1 93 93 GLU H H 1 8.133 0.002 . . . . . . A 93 GLU H . 34419 1
905 . 1 1 93 93 GLU HA H 1 4.094 0.004 . . . . . . A 93 GLU HA . 34419 1
906 . 1 1 93 93 GLU HB2 H 1 1.836 0.007 . . . . . . A 93 GLU HB2 . 34419 1
907 . 1 1 93 93 GLU HB3 H 1 1.836 0.007 . . . . . . A 93 GLU HB3 . 34419 1
908 . 1 1 93 93 GLU HG2 H 1 2.149 0.003 . . . . . . A 93 GLU HG2 . 34419 1
909 . 1 1 93 93 GLU HG3 H 1 2.057 0.001 . . . . . . A 93 GLU HG3 . 34419 1
910 . 1 1 93 93 GLU CA C 13 56.926 0.000 . . . . . . A 93 GLU CA . 34419 1
911 . 1 1 93 93 GLU CB C 13 30.532 0.000 . . . . . . A 93 GLU CB . 34419 1
912 . 1 1 93 93 GLU CG C 13 35.811 0.000 . . . . . . A 93 GLU CG . 34419 1
stop_
save_