Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16161
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16161 1
2 '2D 1H-13C HSQC' . . . 16161 1
8 '3D simultaneous NCaliCaro HH NOESY' . . . 16161 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $XEASY . . 16161 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASN H H 1 8.656 0.020 . 1 . . . . 2 ASN H . 16161 1
2 . 1 1 2 2 ASN HA H 1 4.748 0.020 . 1 . . . . 2 ASN HA . 16161 1
3 . 1 1 2 2 ASN HB2 H 1 2.813 0.020 . 2 . . . . 2 ASN HB2 . 16161 1
4 . 1 1 2 2 ASN HB3 H 1 2.704 0.020 . 2 . . . . 2 ASN HB3 . 16161 1
5 . 1 1 2 2 ASN HD21 H 1 7.588 0.020 . 2 . . . . 2 ASN HD21 . 16161 1
6 . 1 1 2 2 ASN HD22 H 1 6.944 0.020 . 2 . . . . 2 ASN HD22 . 16161 1
7 . 1 1 2 2 ASN CA C 13 53.178 0.400 . 1 . . . . 2 ASN CA . 16161 1
8 . 1 1 2 2 ASN CB C 13 38.873 0.400 . 1 . . . . 2 ASN CB . 16161 1
9 . 1 1 2 2 ASN N N 15 118.070 0.400 . 1 . . . . 2 ASN N . 16161 1
10 . 1 1 2 2 ASN ND2 N 15 113.008 0.400 . 1 . . . . 2 ASN ND2 . 16161 1
11 . 1 1 3 3 ASN H H 1 8.589 0.020 . 1 . . . . 3 ASN H . 16161 1
12 . 1 1 3 3 ASN HA H 1 4.765 0.020 . 1 . . . . 3 ASN HA . 16161 1
13 . 1 1 3 3 ASN HB2 H 1 2.885 0.020 . 2 . . . . 3 ASN HB2 . 16161 1
14 . 1 1 3 3 ASN HB3 H 1 2.691 0.020 . 2 . . . . 3 ASN HB3 . 16161 1
15 . 1 1 3 3 ASN HD21 H 1 7.671 0.020 . 2 . . . . 3 ASN HD21 . 16161 1
16 . 1 1 3 3 ASN HD22 H 1 6.984 0.020 . 2 . . . . 3 ASN HD22 . 16161 1
17 . 1 1 3 3 ASN CA C 13 53.430 0.400 . 1 . . . . 3 ASN CA . 16161 1
18 . 1 1 3 3 ASN CB C 13 38.893 0.400 . 1 . . . . 3 ASN CB . 16161 1
19 . 1 1 3 3 ASN N N 15 120.442 0.400 . 1 . . . . 3 ASN N . 16161 1
20 . 1 1 3 3 ASN ND2 N 15 113.481 0.400 . 1 . . . . 3 ASN ND2 . 16161 1
21 . 1 1 5 5 SER H H 1 8.602 0.020 . 1 . . . . 5 SER H . 16161 1
22 . 1 1 5 5 SER HA H 1 3.932 0.020 . 1 . . . . 5 SER HA . 16161 1
23 . 1 1 5 5 SER HB2 H 1 4.474 0.020 . 2 . . . . 5 SER HB2 . 16161 1
24 . 1 1 5 5 SER HB3 H 1 4.436 0.020 . 2 . . . . 5 SER HB3 . 16161 1
25 . 1 1 5 5 SER CA C 13 63.938 0.400 . 1 . . . . 5 SER CA . 16161 1
26 . 1 1 5 5 SER N N 15 115.512 0.400 . 1 . . . . 5 SER N . 16161 1
27 . 1 1 6 6 ASP H H 1 8.088 0.020 . 1 . . . . 6 ASP H . 16161 1
28 . 1 1 6 6 ASP HA H 1 4.401 0.020 . 1 . . . . 6 ASP HA . 16161 1
29 . 1 1 6 6 ASP HB2 H 1 2.428 0.020 . 2 . . . . 6 ASP HB2 . 16161 1
30 . 1 1 6 6 ASP HB3 H 1 2.369 0.020 . 2 . . . . 6 ASP HB3 . 16161 1
31 . 1 1 6 6 ASP CA C 13 54.933 0.400 . 1 . . . . 6 ASP CA . 16161 1
32 . 1 1 6 6 ASP CB C 13 40.842 0.400 . 1 . . . . 6 ASP CB . 16161 1
33 . 1 1 6 6 ASP N N 15 121.696 0.400 . 1 . . . . 6 ASP N . 16161 1
34 . 1 1 7 7 PHE H H 1 7.863 0.020 . 1 . . . . 7 PHE H . 16161 1
35 . 1 1 7 7 PHE HA H 1 4.887 0.020 . 1 . . . . 7 PHE HA . 16161 1
36 . 1 1 7 7 PHE HB2 H 1 3.303 0.020 . 2 . . . . 7 PHE HB2 . 16161 1
37 . 1 1 7 7 PHE HB3 H 1 2.823 0.020 . 2 . . . . 7 PHE HB3 . 16161 1
38 . 1 1 7 7 PHE HD1 H 1 7.132 0.020 . 1 . . . . 7 PHE HD1 . 16161 1
39 . 1 1 7 7 PHE HD2 H 1 7.132 0.020 . 1 . . . . 7 PHE HD2 . 16161 1
40 . 1 1 7 7 PHE HE1 H 1 7.524 0.020 . 1 . . . . 7 PHE HE1 . 16161 1
41 . 1 1 7 7 PHE HE2 H 1 7.524 0.020 . 1 . . . . 7 PHE HE2 . 16161 1
42 . 1 1 7 7 PHE HZ H 1 7.608 0.020 . 1 . . . . 7 PHE HZ . 16161 1
43 . 1 1 7 7 PHE CA C 13 56.975 0.400 . 1 . . . . 7 PHE CA . 16161 1
44 . 1 1 7 7 PHE CB C 13 41.126 0.400 . 1 . . . . 7 PHE CB . 16161 1
45 . 1 1 7 7 PHE CD1 C 13 131.656 0.400 . 1 . . . . 7 PHE CD1 . 16161 1
46 . 1 1 7 7 PHE CE1 C 13 131.779 0.400 . 1 . . . . 7 PHE CE1 . 16161 1
47 . 1 1 7 7 PHE CZ C 13 129.908 0.400 . 1 . . . . 7 PHE CZ . 16161 1
48 . 1 1 7 7 PHE N N 15 116.797 0.400 . 1 . . . . 7 PHE N . 16161 1
49 . 1 1 8 8 LYS H H 1 9.546 0.020 . 1 . . . . 8 LYS H . 16161 1
50 . 1 1 8 8 LYS HA H 1 4.310 0.020 . 1 . . . . 8 LYS HA . 16161 1
51 . 1 1 8 8 LYS HB2 H 1 1.990 0.020 . 2 . . . . 8 LYS HB2 . 16161 1
52 . 1 1 8 8 LYS HB3 H 1 1.907 0.020 . 2 . . . . 8 LYS HB3 . 16161 1
53 . 1 1 8 8 LYS HD2 H 1 1.738 0.020 . 2 . . . . 8 LYS HD2 . 16161 1
54 . 1 1 8 8 LYS HD3 H 1 1.735 0.020 . 2 . . . . 8 LYS HD3 . 16161 1
55 . 1 1 8 8 LYS HE2 H 1 3.056 0.020 . 2 . . . . 8 LYS HE2 . 16161 1
56 . 1 1 8 8 LYS HE3 H 1 3.053 0.020 . 2 . . . . 8 LYS HE3 . 16161 1
57 . 1 1 8 8 LYS HG2 H 1 1.587 0.020 . 2 . . . . 8 LYS HG2 . 16161 1
58 . 1 1 8 8 LYS HG3 H 1 1.530 0.020 . 2 . . . . 8 LYS HG3 . 16161 1
59 . 1 1 8 8 LYS CA C 13 57.110 0.400 . 1 . . . . 8 LYS CA . 16161 1
60 . 1 1 8 8 LYS CB C 13 32.534 0.400 . 1 . . . . 8 LYS CB . 16161 1
61 . 1 1 8 8 LYS CD C 13 28.780 0.400 . 1 . . . . 8 LYS CD . 16161 1
62 . 1 1 8 8 LYS CE C 13 41.780 0.400 . 1 . . . . 8 LYS CE . 16161 1
63 . 1 1 8 8 LYS CG C 13 24.894 0.400 . 1 . . . . 8 LYS CG . 16161 1
64 . 1 1 8 8 LYS N N 15 122.625 0.400 . 1 . . . . 8 LYS N . 16161 1
65 . 1 1 9 9 SER H H 1 7.728 0.020 . 1 . . . . 9 SER H . 16161 1
66 . 1 1 9 9 SER HA H 1 4.446 0.020 . 1 . . . . 9 SER HA . 16161 1
67 . 1 1 9 9 SER HB2 H 1 4.068 0.020 . 2 . . . . 9 SER HB2 . 16161 1
68 . 1 1 9 9 SER HB3 H 1 3.865 0.020 . 2 . . . . 9 SER HB3 . 16161 1
69 . 1 1 9 9 SER CA C 13 56.537 0.400 . 1 . . . . 9 SER CA . 16161 1
70 . 1 1 9 9 SER CB C 13 65.790 0.400 . 1 . . . . 9 SER CB . 16161 1
71 . 1 1 9 9 SER N N 15 109.727 0.400 . 1 . . . . 9 SER N . 16161 1
72 . 1 1 10 10 PHE H H 1 9.025 0.020 . 1 . . . . 10 PHE H . 16161 1
73 . 1 1 10 10 PHE HA H 1 3.336 0.020 . 1 . . . . 10 PHE HA . 16161 1
74 . 1 1 10 10 PHE HB2 H 1 2.118 0.020 . 2 . . . . 10 PHE HB2 . 16161 1
75 . 1 1 10 10 PHE HB3 H 1 1.682 0.020 . 2 . . . . 10 PHE HB3 . 16161 1
76 . 1 1 10 10 PHE HD1 H 1 6.839 0.020 . 1 . . . . 10 PHE HD1 . 16161 1
77 . 1 1 10 10 PHE HD2 H 1 6.839 0.020 . 1 . . . . 10 PHE HD2 . 16161 1
78 . 1 1 10 10 PHE HE1 H 1 7.202 0.020 . 1 . . . . 10 PHE HE1 . 16161 1
79 . 1 1 10 10 PHE HE2 H 1 7.202 0.020 . 1 . . . . 10 PHE HE2 . 16161 1
80 . 1 1 10 10 PHE CA C 13 60.433 0.400 . 1 . . . . 10 PHE CA . 16161 1
81 . 1 1 10 10 PHE CB C 13 39.808 0.400 . 1 . . . . 10 PHE CB . 16161 1
82 . 1 1 10 10 PHE CD1 C 13 131.661 0.400 . 1 . . . . 10 PHE CD1 . 16161 1
83 . 1 1 10 10 PHE CE1 C 13 130.480 0.400 . 1 . . . . 10 PHE CE1 . 16161 1
84 . 1 1 10 10 PHE N N 15 120.813 0.400 . 1 . . . . 10 PHE N . 16161 1
85 . 1 1 11 11 HIS H H 1 6.758 0.020 . 1 . . . . 11 HIS H . 16161 1
86 . 1 1 11 11 HIS HA H 1 4.121 0.020 . 1 . . . . 11 HIS HA . 16161 1
87 . 1 1 11 11 HIS HB2 H 1 3.095 0.020 . 2 . . . . 11 HIS HB2 . 16161 1
88 . 1 1 11 11 HIS HB3 H 1 2.986 0.020 . 2 . . . . 11 HIS HB3 . 16161 1
89 . 1 1 11 11 HIS CA C 13 57.742 0.400 . 1 . . . . 11 HIS CA . 16161 1
90 . 1 1 11 11 HIS CB C 13 29.867 0.400 . 1 . . . . 11 HIS CB . 16161 1
91 . 1 1 11 11 HIS N N 15 114.732 0.400 . 1 . . . . 11 HIS N . 16161 1
92 . 1 1 12 12 ASP H H 1 7.783 0.020 . 1 . . . . 12 ASP H . 16161 1
93 . 1 1 12 12 ASP HA H 1 4.520 0.020 . 1 . . . . 12 ASP HA . 16161 1
94 . 1 1 12 12 ASP HB2 H 1 3.094 0.020 . 2 . . . . 12 ASP HB2 . 16161 1
95 . 1 1 12 12 ASP HB3 H 1 2.909 0.020 . 2 . . . . 12 ASP HB3 . 16161 1
96 . 1 1 12 12 ASP CA C 13 56.938 0.400 . 1 . . . . 12 ASP CA . 16161 1
97 . 1 1 12 12 ASP CB C 13 41.412 0.400 . 1 . . . . 12 ASP CB . 16161 1
98 . 1 1 12 12 ASP N N 15 121.693 0.400 . 1 . . . . 12 ASP N . 16161 1
99 . 1 1 13 13 PHE H H 1 6.835 0.020 . 1 . . . . 13 PHE H . 16161 1
100 . 1 1 13 13 PHE HA H 1 3.197 0.020 . 1 . . . . 13 PHE HA . 16161 1
101 . 1 1 13 13 PHE HB2 H 1 2.891 0.020 . 2 . . . . 13 PHE HB2 . 16161 1
102 . 1 1 13 13 PHE HB3 H 1 2.440 0.020 . 2 . . . . 13 PHE HB3 . 16161 1
103 . 1 1 13 13 PHE HD1 H 1 6.733 0.020 . 1 . . . . 13 PHE HD1 . 16161 1
104 . 1 1 13 13 PHE HD2 H 1 6.733 0.020 . 1 . . . . 13 PHE HD2 . 16161 1
105 . 1 1 13 13 PHE CA C 13 59.917 0.400 . 1 . . . . 13 PHE CA . 16161 1
106 . 1 1 13 13 PHE CB C 13 37.604 0.400 . 1 . . . . 13 PHE CB . 16161 1
107 . 1 1 13 13 PHE CD1 C 13 132.063 0.400 . 1 . . . . 13 PHE CD1 . 16161 1
108 . 1 1 13 13 PHE N N 15 121.281 0.400 . 1 . . . . 13 PHE N . 16161 1
109 . 1 1 14 14 VAL H H 1 7.737 0.020 . 1 . . . . 14 VAL H . 16161 1
110 . 1 1 14 14 VAL HA H 1 2.742 0.020 . 1 . . . . 14 VAL HA . 16161 1
111 . 1 1 14 14 VAL HB H 1 1.946 0.020 . 1 . . . . 14 VAL HB . 16161 1
112 . 1 1 14 14 VAL HG11 H 1 0.391 0.020 . 2 . . . . 14 VAL HG1 . 16161 1
113 . 1 1 14 14 VAL HG12 H 1 0.391 0.020 . 2 . . . . 14 VAL HG1 . 16161 1
114 . 1 1 14 14 VAL HG13 H 1 0.391 0.020 . 2 . . . . 14 VAL HG1 . 16161 1
115 . 1 1 14 14 VAL HG21 H 1 0.337 0.020 . 2 . . . . 14 VAL HG2 . 16161 1
116 . 1 1 14 14 VAL HG22 H 1 0.337 0.020 . 2 . . . . 14 VAL HG2 . 16161 1
117 . 1 1 14 14 VAL HG23 H 1 0.337 0.020 . 2 . . . . 14 VAL HG2 . 16161 1
118 . 1 1 14 14 VAL CA C 13 66.391 0.400 . 1 . . . . 14 VAL CA . 16161 1
119 . 1 1 14 14 VAL CB C 13 31.386 0.400 . 1 . . . . 14 VAL CB . 16161 1
120 . 1 1 14 14 VAL CG1 C 13 24.021 0.400 . 1 . . . . 14 VAL CG1 . 16161 1
121 . 1 1 14 14 VAL CG2 C 13 20.310 0.400 . 1 . . . . 14 VAL CG2 . 16161 1
122 . 1 1 14 14 VAL N N 15 120.608 0.400 . 1 . . . . 14 VAL N . 16161 1
123 . 1 1 15 15 ALA H H 1 7.534 0.020 . 1 . . . . 15 ALA H . 16161 1
124 . 1 1 15 15 ALA HA H 1 3.992 0.020 . 1 . . . . 15 ALA HA . 16161 1
125 . 1 1 15 15 ALA HB1 H 1 1.488 0.020 . 1 . . . . 15 ALA HB . 16161 1
126 . 1 1 15 15 ALA HB2 H 1 1.488 0.020 . 1 . . . . 15 ALA HB . 16161 1
127 . 1 1 15 15 ALA HB3 H 1 1.488 0.020 . 1 . . . . 15 ALA HB . 16161 1
128 . 1 1 15 15 ALA CA C 13 54.990 0.400 . 1 . . . . 15 ALA CA . 16161 1
129 . 1 1 15 15 ALA CB C 13 17.922 0.400 . 1 . . . . 15 ALA CB . 16161 1
130 . 1 1 15 15 ALA N N 15 118.644 0.400 . 1 . . . . 15 ALA N . 16161 1
131 . 1 1 16 16 SER H H 1 7.247 0.020 . 1 . . . . 16 SER H . 16161 1
132 . 1 1 16 16 SER HA H 1 4.304 0.020 . 1 . . . . 16 SER HA . 16161 1
133 . 1 1 16 16 SER HB2 H 1 4.163 0.020 . 2 . . . . 16 SER HB2 . 16161 1
134 . 1 1 16 16 SER HB3 H 1 4.052 0.020 . 2 . . . . 16 SER HB3 . 16161 1
135 . 1 1 16 16 SER CA C 13 60.778 0.400 . 1 . . . . 16 SER CA . 16161 1
136 . 1 1 16 16 SER CB C 13 63.399 0.400 . 1 . . . . 16 SER CB . 16161 1
137 . 1 1 16 16 SER N N 15 111.591 0.400 . 1 . . . . 16 SER N . 16161 1
138 . 1 1 17 17 TYR H H 1 8.853 0.020 . 1 . . . . 17 TYR H . 16161 1
139 . 1 1 17 17 TYR HA H 1 4.186 0.020 . 1 . . . . 17 TYR HA . 16161 1
140 . 1 1 17 17 TYR HB2 H 1 2.430 0.020 . 2 . . . . 17 TYR HB2 . 16161 1
141 . 1 1 17 17 TYR HB3 H 1 2.402 0.020 . 2 . . . . 17 TYR HB3 . 16161 1
142 . 1 1 17 17 TYR HD1 H 1 7.060 0.020 . 1 . . . . 17 TYR HD1 . 16161 1
143 . 1 1 17 17 TYR HD2 H 1 7.060 0.020 . 1 . . . . 17 TYR HD2 . 16161 1
144 . 1 1 17 17 TYR HE1 H 1 6.463 0.020 . 1 . . . . 17 TYR HE1 . 16161 1
145 . 1 1 17 17 TYR HE2 H 1 6.463 0.020 . 1 . . . . 17 TYR HE2 . 16161 1
146 . 1 1 17 17 TYR CA C 13 61.465 0.400 . 1 . . . . 17 TYR CA . 16161 1
147 . 1 1 17 17 TYR CB C 13 38.461 0.400 . 1 . . . . 17 TYR CB . 16161 1
148 . 1 1 17 17 TYR CD1 C 13 132.533 0.400 . 1 . . . . 17 TYR CD1 . 16161 1
149 . 1 1 17 17 TYR CE1 C 13 117.810 0.400 . 1 . . . . 17 TYR CE1 . 16161 1
150 . 1 1 17 17 TYR N N 15 123.905 0.400 . 1 . . . . 17 TYR N . 16161 1
151 . 1 1 18 18 MET H H 1 9.332 0.020 . 1 . . . . 18 MET H . 16161 1
152 . 1 1 18 18 MET HA H 1 4.161 0.020 . 1 . . . . 18 MET HA . 16161 1
153 . 1 1 18 18 MET HB2 H 1 2.477 0.020 . 2 . . . . 18 MET HB2 . 16161 1
154 . 1 1 18 18 MET HB3 H 1 2.074 0.020 . 2 . . . . 18 MET HB3 . 16161 1
155 . 1 1 18 18 MET HE1 H 1 1.901 0.020 . 1 . . . . 18 MET HE . 16161 1
156 . 1 1 18 18 MET HE2 H 1 1.901 0.020 . 1 . . . . 18 MET HE . 16161 1
157 . 1 1 18 18 MET HE3 H 1 1.901 0.020 . 1 . . . . 18 MET HE . 16161 1
158 . 1 1 18 18 MET HG2 H 1 2.444 0.020 . 2 . . . . 18 MET HG2 . 16161 1
159 . 1 1 18 18 MET HG3 H 1 2.410 0.020 . 2 . . . . 18 MET HG3 . 16161 1
160 . 1 1 18 18 MET CA C 13 59.745 0.400 . 1 . . . . 18 MET CA . 16161 1
161 . 1 1 18 18 MET CB C 13 33.334 0.400 . 1 . . . . 18 MET CB . 16161 1
162 . 1 1 18 18 MET CE C 13 15.76 0.400 . 1 . . . . 18 MET CE . 16161 1
163 . 1 1 18 18 MET N N 15 117.792 0.400 . 1 . . . . 18 MET N . 16161 1
164 . 1 1 19 19 LYS H H 1 7.355 0.020 . 1 . . . . 19 LYS H . 16161 1
165 . 1 1 19 19 LYS HA H 1 4.074 0.020 . 1 . . . . 19 LYS HA . 16161 1
166 . 1 1 19 19 LYS HB2 H 1 2.022 0.020 . 2 . . . . 19 LYS HB2 . 16161 1
167 . 1 1 19 19 LYS HB3 H 1 2.017 0.020 . 2 . . . . 19 LYS HB3 . 16161 1
168 . 1 1 19 19 LYS HD2 H 1 1.759 0.020 . 2 . . . . 19 LYS HD2 . 16161 1
169 . 1 1 19 19 LYS HD3 H 1 1.749 0.020 . 2 . . . . 19 LYS HD3 . 16161 1
170 . 1 1 19 19 LYS HE2 H 1 3.037 0.020 . 2 . . . . 19 LYS HE2 . 16161 1
171 . 1 1 19 19 LYS HE3 H 1 2.988 0.020 . 2 . . . . 19 LYS HE3 . 16161 1
172 . 1 1 19 19 LYS HG2 H 1 1.518 0.020 . 2 . . . . 19 LYS HG2 . 16161 1
173 . 1 1 19 19 LYS HG3 H 1 1.517 0.020 . 2 . . . . 19 LYS HG3 . 16161 1
174 . 1 1 19 19 LYS CA C 13 59.516 0.400 . 1 . . . . 19 LYS CA . 16161 1
175 . 1 1 19 19 LYS CB C 13 32.131 0.400 . 1 . . . . 19 LYS CB . 16161 1
176 . 1 1 19 19 LYS CD C 13 24.903 0.400 . 1 . . . . 19 LYS CD . 16161 1
177 . 1 1 19 19 LYS CE C 13 41.780 0.400 . 1 . . . . 19 LYS CE . 16161 1
178 . 1 1 19 19 LYS CG C 13 24.900 0.400 . 1 . . . . 19 LYS CG . 16161 1
179 . 1 1 19 19 LYS N N 15 116.836 0.400 . 1 . . . . 19 LYS N . 16161 1
180 . 1 1 20 20 THR H H 1 7.286 0.020 . 1 . . . . 20 THR H . 16161 1
181 . 1 1 20 20 THR HA H 1 4.117 0.020 . 1 . . . . 20 THR HA . 16161 1
182 . 1 1 20 20 THR HB H 1 4.757 0.020 . 1 . . . . 20 THR HB . 16161 1
183 . 1 1 20 20 THR HG21 H 1 1.110 0.020 . 1 . . . . 20 THR HG2 . 16161 1
184 . 1 1 20 20 THR HG22 H 1 1.110 0.020 . 1 . . . . 20 THR HG2 . 16161 1
185 . 1 1 20 20 THR HG23 H 1 1.110 0.020 . 1 . . . . 20 THR HG2 . 16161 1
186 . 1 1 20 20 THR CA C 13 63.731 0.400 . 1 . . . . 20 THR CA . 16161 1
187 . 1 1 20 20 THR CB C 13 69.119 0.400 . 1 . . . . 20 THR CB . 16161 1
188 . 1 1 20 20 THR CG2 C 13 21.416 0.400 . 1 . . . . 20 THR CG2 . 16161 1
189 . 1 1 20 20 THR N N 15 111.084 0.400 . 1 . . . . 20 THR N . 16161 1
190 . 1 1 21 21 TYR H H 1 8.361 0.020 . 1 . . . . 21 TYR H . 16161 1
191 . 1 1 21 21 TYR HA H 1 4.068 0.020 . 1 . . . . 21 TYR HA . 16161 1
192 . 1 1 21 21 TYR HB2 H 1 2.543 0.020 . 2 . . . . 21 TYR HB2 . 16161 1
193 . 1 1 21 21 TYR HB3 H 1 2.496 0.020 . 2 . . . . 21 TYR HB3 . 16161 1
194 . 1 1 21 21 TYR HD1 H 1 6.880 0.020 . 1 . . . . 21 TYR HD1 . 16161 1
195 . 1 1 21 21 TYR HD2 H 1 6.880 0.020 . 1 . . . . 21 TYR HD2 . 16161 1
196 . 1 1 21 21 TYR HE1 H 1 6.714 0.020 . 1 . . . . 21 TYR HE1 . 16161 1
197 . 1 1 21 21 TYR HE2 H 1 6.714 0.020 . 1 . . . . 21 TYR HE2 . 16161 1
198 . 1 1 21 21 TYR CA C 13 60.380 0.400 . 1 . . . . 21 TYR CA . 16161 1
199 . 1 1 21 21 TYR CB C 13 39.393 0.400 . 1 . . . . 21 TYR CB . 16161 1
200 . 1 1 21 21 TYR CD1 C 13 132.540 0.400 . 1 . . . . 21 TYR CD1 . 16161 1
201 . 1 1 21 21 TYR CE1 C 13 117.711 0.400 . 1 . . . . 21 TYR CE1 . 16161 1
202 . 1 1 21 21 TYR N N 15 123.866 0.400 . 1 . . . . 21 TYR N . 16161 1
203 . 1 1 22 22 SER H H 1 8.051 0.020 . 1 . . . . 22 SER H . 16161 1
204 . 1 1 22 22 SER HA H 1 3.456 0.020 . 1 . . . . 22 SER HA . 16161 1
205 . 1 1 22 22 SER HB2 H 1 3.635 0.020 . 2 . . . . 22 SER HB2 . 16161 1
206 . 1 1 22 22 SER HB3 H 1 3.078 0.020 . 2 . . . . 22 SER HB3 . 16161 1
207 . 1 1 22 22 SER CA C 13 60.810 0.400 . 1 . . . . 22 SER CA . 16161 1
208 . 1 1 22 22 SER CB C 13 62.499 0.400 . 1 . . . . 22 SER CB . 16161 1
209 . 1 1 22 22 SER N N 15 110.361 0.400 . 1 . . . . 22 SER N . 16161 1
210 . 1 1 23 23 ARG H H 1 7.172 0.020 . 1 . . . . 23 ARG H . 16161 1
211 . 1 1 23 23 ARG HA H 1 3.998 0.020 . 1 . . . . 23 ARG HA . 16161 1
212 . 1 1 23 23 ARG HB2 H 1 1.865 0.020 . 2 . . . . 23 ARG HB2 . 16161 1
213 . 1 1 23 23 ARG HB3 H 1 1.739 0.020 . 2 . . . . 23 ARG HB3 . 16161 1
214 . 1 1 23 23 ARG HD2 H 1 3.185 0.020 . 2 . . . . 23 ARG HD2 . 16161 1
215 . 1 1 23 23 ARG HD3 H 1 3.187 0.020 . 2 . . . . 23 ARG HD3 . 16161 1
216 . 1 1 23 23 ARG HG2 H 1 1.650 0.020 . 2 . . . . 23 ARG HG2 . 16161 1
217 . 1 1 23 23 ARG HG3 H 1 1.643 0.020 . 2 . . . . 23 ARG HG3 . 16161 1
218 . 1 1 23 23 ARG CA C 13 57.466 0.400 . 1 . . . . 23 ARG CA . 16161 1
219 . 1 1 23 23 ARG CB C 13 29.652 0.400 . 1 . . . . 23 ARG CB . 16161 1
220 . 1 1 23 23 ARG CD C 13 42.997 0.400 . 1 . . . . 23 ARG CD . 16161 1
221 . 1 1 23 23 ARG CG C 13 27.081 0.400 . 1 . . . . 23 ARG CG . 16161 1
222 . 1 1 23 23 ARG N N 15 120.106 0.400 . 1 . . . . 23 ARG N . 16161 1
223 . 1 1 24 24 ARG H H 1 7.571 0.020 . 1 . . . . 24 ARG H . 16161 1
224 . 1 1 24 24 ARG HA H 1 4.314 0.020 . 1 . . . . 24 ARG HA . 16161 1
225 . 1 1 24 24 ARG HB2 H 1 1.853 0.020 . 2 . . . . 24 ARG HB2 . 16161 1
226 . 1 1 24 24 ARG HB3 H 1 1.615 0.020 . 2 . . . . 24 ARG HB3 . 16161 1
227 . 1 1 24 24 ARG HD2 H 1 3.024 0.020 . 2 . . . . 24 ARG HD2 . 16161 1
228 . 1 1 24 24 ARG HD3 H 1 3.026 0.020 . 2 . . . . 24 ARG HD3 . 16161 1
229 . 1 1 24 24 ARG HG2 H 1 1.507 0.020 . 2 . . . . 24 ARG HG2 . 16161 1
230 . 1 1 24 24 ARG HG3 H 1 1.459 0.020 . 2 . . . . 24 ARG HG3 . 16161 1
231 . 1 1 24 24 ARG CA C 13 55.255 0.400 . 1 . . . . 24 ARG CA . 16161 1
232 . 1 1 24 24 ARG CB C 13 30.014 0.400 . 1 . . . . 24 ARG CB . 16161 1
233 . 1 1 24 24 ARG CD C 13 43.260 0.400 . 1 . . . . 24 ARG CD . 16161 1
234 . 1 1 24 24 ARG CG C 13 26.392 0.400 . 1 . . . . 24 ARG CG . 16161 1
235 . 1 1 24 24 ARG N N 15 115.328 0.400 . 1 . . . . 24 ARG N . 16161 1
236 . 1 1 25 25 LEU H H 1 7.168 0.020 . 1 . . . . 25 LEU H . 16161 1
237 . 1 1 25 25 LEU HA H 1 4.436 0.020 . 1 . . . . 25 LEU HA . 16161 1
238 . 1 1 25 25 LEU HB2 H 1 1.592 0.020 . 2 . . . . 25 LEU HB2 . 16161 1
239 . 1 1 25 25 LEU HB3 H 1 1.332 0.020 . 2 . . . . 25 LEU HB3 . 16161 1
240 . 1 1 25 25 LEU HD11 H 1 0.641 0.020 . 2 . . . . 25 LEU HD1 . 16161 1
241 . 1 1 25 25 LEU HD12 H 1 0.641 0.020 . 2 . . . . 25 LEU HD1 . 16161 1
242 . 1 1 25 25 LEU HD13 H 1 0.641 0.020 . 2 . . . . 25 LEU HD1 . 16161 1
243 . 1 1 25 25 LEU HD21 H 1 0.401 0.020 . 2 . . . . 25 LEU HD2 . 16161 1
244 . 1 1 25 25 LEU HD22 H 1 0.401 0.020 . 2 . . . . 25 LEU HD2 . 16161 1
245 . 1 1 25 25 LEU HD23 H 1 0.401 0.020 . 2 . . . . 25 LEU HD2 . 16161 1
246 . 1 1 25 25 LEU HG H 1 1.544 0.020 . 1 . . . . 25 LEU HG . 16161 1
247 . 1 1 25 25 LEU CA C 13 53.584 0.400 . 1 . . . . 25 LEU CA . 16161 1
248 . 1 1 25 25 LEU CB C 13 43.869 0.400 . 1 . . . . 25 LEU CB . 16161 1
249 . 1 1 25 25 LEU CD1 C 13 21.837 0.400 . 1 . . . . 25 LEU CD1 . 16161 1
250 . 1 1 25 25 LEU CD2 C 13 24.462 0.400 . 1 . . . . 25 LEU CD2 . 16161 1
251 . 1 1 25 25 LEU CG C 13 26.271 0.400 . 1 . . . . 25 LEU CG . 16161 1
252 . 1 1 25 25 LEU N N 15 118.949 0.400 . 1 . . . . 25 LEU N . 16161 1
253 . 1 1 26 26 GLU H H 1 8.426 0.020 . 1 . . . . 26 GLU H . 16161 1
254 . 1 1 26 26 GLU HA H 1 4.328 0.020 . 1 . . . . 26 GLU HA . 16161 1
255 . 1 1 26 26 GLU HB2 H 1 2.277 0.020 . 2 . . . . 26 GLU HB2 . 16161 1
256 . 1 1 26 26 GLU HB3 H 1 2.089 0.020 . 2 . . . . 26 GLU HB3 . 16161 1
257 . 1 1 26 26 GLU HG2 H 1 2.493 0.020 . 2 . . . . 26 GLU HG2 . 16161 1
258 . 1 1 26 26 GLU HG3 H 1 2.438 0.020 . 2 . . . . 26 GLU HG3 . 16161 1
259 . 1 1 26 26 GLU CA C 13 56.261 0.400 . 1 . . . . 26 GLU CA . 16161 1
260 . 1 1 26 26 GLU CB C 13 29.823 0.400 . 1 . . . . 26 GLU CB . 16161 1
261 . 1 1 26 26 GLU CG C 13 36.281 0.400 . 1 . . . . 26 GLU CG . 16161 1
262 . 1 1 26 26 GLU N N 15 122.139 0.400 . 1 . . . . 26 GLU N . 16161 1
263 . 1 1 27 27 ILE H H 1 8.699 0.020 . 1 . . . . 27 ILE H . 16161 1
264 . 1 1 27 27 ILE HA H 1 4.114 0.020 . 1 . . . . 27 ILE HA . 16161 1
265 . 1 1 27 27 ILE HB H 1 1.970 0.020 . 1 . . . . 27 ILE HB . 16161 1
266 . 1 1 27 27 ILE HD11 H 1 1.013 0.020 . 1 . . . . 27 ILE HD1 . 16161 1
267 . 1 1 27 27 ILE HD12 H 1 1.013 0.020 . 1 . . . . 27 ILE HD1 . 16161 1
268 . 1 1 27 27 ILE HD13 H 1 1.013 0.020 . 1 . . . . 27 ILE HD1 . 16161 1
269 . 1 1 27 27 ILE HG12 H 1 1.543 0.020 . 2 . . . . 27 ILE HG12 . 16161 1
270 . 1 1 27 27 ILE HG13 H 1 1.377 0.020 . 2 . . . . 27 ILE HG13 . 16161 1
271 . 1 1 27 27 ILE HG21 H 1 1.039 0.020 . 1 . . . . 27 ILE HG2 . 16161 1
272 . 1 1 27 27 ILE HG22 H 1 1.039 0.020 . 1 . . . . 27 ILE HG2 . 16161 1
273 . 1 1 27 27 ILE HG23 H 1 1.039 0.020 . 1 . . . . 27 ILE HG2 . 16161 1
274 . 1 1 27 27 ILE CA C 13 64.048 0.400 . 1 . . . . 27 ILE CA . 16161 1
275 . 1 1 27 27 ILE CB C 13 37.862 0.400 . 1 . . . . 27 ILE CB . 16161 1
276 . 1 1 27 27 ILE CD1 C 13 13.410 0.400 . 1 . . . . 27 ILE CD1 . 16161 1
277 . 1 1 27 27 ILE CG1 C 13 28.820 0.400 . 1 . . . . 27 ILE CG1 . 16161 1
278 . 1 1 27 27 ILE CG2 C 13 17.360 0.400 . 1 . . . . 27 ILE CG2 . 16161 1
279 . 1 1 27 27 ILE N N 15 123.903 0.400 . 1 . . . . 27 ILE N . 16161 1
280 . 1 1 28 28 GLY H H 1 8.793 0.020 . 1 . . . . 28 GLY H . 16161 1
281 . 1 1 28 28 GLY HA2 H 1 4.016 0.020 . 2 . . . . 28 GLY HA2 . 16161 1
282 . 1 1 28 28 GLY HA3 H 1 4.005 0.020 . 2 . . . . 28 GLY HA3 . 16161 1
283 . 1 1 28 28 GLY CA C 13 45.330 0.400 . 1 . . . . 28 GLY CA . 16161 1
284 . 1 1 28 28 GLY N N 15 109.909 0.400 . 1 . . . . 28 GLY N . 16161 1
285 . 1 1 29 29 THR H H 1 7.619 0.020 . 1 . . . . 29 THR H . 16161 1
286 . 1 1 29 29 THR HA H 1 4.269 0.020 . 1 . . . . 29 THR HA . 16161 1
287 . 1 1 29 29 THR HB H 1 4.331 0.020 . 1 . . . . 29 THR HB . 16161 1
288 . 1 1 29 29 THR HG21 H 1 1.380 0.020 . 1 . . . . 29 THR HG2 . 16161 1
289 . 1 1 29 29 THR HG22 H 1 1.380 0.020 . 1 . . . . 29 THR HG2 . 16161 1
290 . 1 1 29 29 THR HG23 H 1 1.380 0.020 . 1 . . . . 29 THR HG2 . 16161 1
291 . 1 1 29 29 THR CA C 13 65.696 0.400 . 1 . . . . 29 THR CA . 16161 1
292 . 1 1 29 29 THR CB C 13 68.398 0.400 . 1 . . . . 29 THR CB . 16161 1
293 . 1 1 29 29 THR CG2 C 13 23.143 0.400 . 1 . . . . 29 THR CG2 . 16161 1
294 . 1 1 29 29 THR N N 15 119.569 0.400 . 1 . . . . 29 THR N . 16161 1
295 . 1 1 30 30 PHE H H 1 8.765 0.020 . 1 . . . . 30 PHE H . 16161 1
296 . 1 1 30 30 PHE HA H 1 4.248 0.020 . 1 . . . . 30 PHE HA . 16161 1
297 . 1 1 30 30 PHE HB2 H 1 3.268 0.020 . 2 . . . . 30 PHE HB2 . 16161 1
298 . 1 1 30 30 PHE HB3 H 1 3.138 0.020 . 2 . . . . 30 PHE HB3 . 16161 1
299 . 1 1 30 30 PHE HD1 H 1 7.173 0.020 . 1 . . . . 30 PHE HD1 . 16161 1
300 . 1 1 30 30 PHE HD2 H 1 7.173 0.020 . 1 . . . . 30 PHE HD2 . 16161 1
301 . 1 1 30 30 PHE HZ H 1 7.302 0.020 . 1 . . . . 30 PHE HZ . 16161 1
302 . 1 1 30 30 PHE CA C 13 59.772 0.400 . 1 . . . . 30 PHE CA . 16161 1
303 . 1 1 30 30 PHE CB C 13 38.199 0.400 . 1 . . . . 30 PHE CB . 16161 1
304 . 1 1 30 30 PHE CD1 C 13 131.380 0.400 . 1 . . . . 30 PHE CD1 . 16161 1
305 . 1 1 30 30 PHE N N 15 122.952 0.400 . 1 . . . . 30 PHE N . 16161 1
306 . 1 1 31 31 ARG H H 1 8.590 0.020 . 1 . . . . 31 ARG H . 16161 1
307 . 1 1 31 31 ARG HA H 1 3.709 0.020 . 1 . . . . 31 ARG HA . 16161 1
308 . 1 1 31 31 ARG HB2 H 1 1.983 0.020 . 2 . . . . 31 ARG HB2 . 16161 1
309 . 1 1 31 31 ARG HB3 H 1 1.928 0.020 . 2 . . . . 31 ARG HB3 . 16161 1
310 . 1 1 31 31 ARG HD2 H 1 3.209 0.020 . 2 . . . . 31 ARG HD2 . 16161 1
311 . 1 1 31 31 ARG HD3 H 1 3.204 0.020 . 2 . . . . 31 ARG HD3 . 16161 1
312 . 1 1 31 31 ARG HG2 H 1 1.917 0.020 . 2 . . . . 31 ARG HG2 . 16161 1
313 . 1 1 31 31 ARG HG3 H 1 1.649 0.020 . 2 . . . . 31 ARG HG3 . 16161 1
314 . 1 1 31 31 ARG CA C 13 60.204 0.400 . 1 . . . . 31 ARG CA . 16161 1
315 . 1 1 31 31 ARG CB C 13 29.551 0.400 . 1 . . . . 31 ARG CB . 16161 1
316 . 1 1 31 31 ARG CD C 13 43.325 0.400 . 1 . . . . 31 ARG CD . 16161 1
317 . 1 1 31 31 ARG CG C 13 28.033 0.400 . 1 . . . . 31 ARG CG . 16161 1
318 . 1 1 31 31 ARG N N 15 118.043 0.400 . 1 . . . . 31 ARG N . 16161 1
319 . 1 1 32 32 HIS H H 1 7.690 0.020 . 1 . . . . 32 HIS H . 16161 1
320 . 1 1 32 32 HIS HA H 1 4.564 0.020 . 1 . . . . 32 HIS HA . 16161 1
321 . 1 1 32 32 HIS HB2 H 1 3.120 0.020 . 2 . . . . 32 HIS HB2 . 16161 1
322 . 1 1 32 32 HIS HB3 H 1 3.110 0.020 . 2 . . . . 32 HIS HB3 . 16161 1
323 . 1 1 32 32 HIS CA C 13 56.370 0.400 . 1 . . . . 32 HIS CA . 16161 1
324 . 1 1 32 32 HIS CB C 13 29.950 0.400 . 1 . . . . 32 HIS CB . 16161 1
325 . 1 1 32 32 HIS N N 15 118.937 0.400 . 1 . . . . 32 HIS N . 16161 1
326 . 1 1 33 33 HIS H H 1 8.250 0.020 . 1 . . . . 33 HIS H . 16161 1
327 . 1 1 33 33 HIS HA H 1 4.999 0.020 . 1 . . . . 33 HIS HA . 16161 1
328 . 1 1 33 33 HIS HB2 H 1 3.681 0.020 . 2 . . . . 33 HIS HB2 . 16161 1
329 . 1 1 33 33 HIS HB3 H 1 3.657 0.020 . 2 . . . . 33 HIS HB3 . 16161 1
330 . 1 1 33 33 HIS CA C 13 56.841 0.400 . 1 . . . . 33 HIS CA . 16161 1
331 . 1 1 33 33 HIS CB C 13 30.560 0.400 . 1 . . . . 33 HIS CB . 16161 1
332 . 1 1 33 33 HIS N N 15 119.438 0.400 . 1 . . . . 33 HIS N . 16161 1
333 . 1 1 34 34 LYS H H 1 8.535 0.020 . 1 . . . . 34 LYS H . 16161 1
334 . 1 1 34 34 LYS HA H 1 3.657 0.020 . 1 . . . . 34 LYS HA . 16161 1
335 . 1 1 34 34 LYS HB2 H 1 1.597 0.020 . 2 . . . . 34 LYS HB2 . 16161 1
336 . 1 1 34 34 LYS HB3 H 1 1.574 0.020 . 2 . . . . 34 LYS HB3 . 16161 1
337 . 1 1 34 34 LYS HD2 H 1 1.460 0.020 . 2 . . . . 34 LYS HD2 . 16161 1
338 . 1 1 34 34 LYS HD3 H 1 1.459 0.020 . 2 . . . . 34 LYS HD3 . 16161 1
339 . 1 1 34 34 LYS HE2 H 1 2.750 0.020 . 2 . . . . 34 LYS HE2 . 16161 1
340 . 1 1 34 34 LYS HE3 H 1 2.753 0.020 . 2 . . . . 34 LYS HE3 . 16161 1
341 . 1 1 34 34 LYS HG2 H 1 1.178 0.020 . 2 . . . . 34 LYS HG2 . 16161 1
342 . 1 1 34 34 LYS HG3 H 1 1.175 0.020 . 2 . . . . 34 LYS HG3 . 16161 1
343 . 1 1 34 34 LYS CA C 13 59.938 0.400 . 1 . . . . 34 LYS CA . 16161 1
344 . 1 1 34 34 LYS CB C 13 31.894 0.400 . 1 . . . . 34 LYS CB . 16161 1
345 . 1 1 34 34 LYS CD C 13 29.280 0.400 . 1 . . . . 34 LYS CD . 16161 1
346 . 1 1 34 34 LYS CE C 13 41.520 0.400 . 1 . . . . 34 LYS CE . 16161 1
347 . 1 1 34 34 LYS CG C 13 24.638 0.400 . 1 . . . . 34 LYS CG . 16161 1
348 . 1 1 34 34 LYS N N 15 117.661 0.400 . 1 . . . . 34 LYS N . 16161 1
349 . 1 1 35 35 SER H H 1 7.841 0.020 . 1 . . . . 35 SER H . 16161 1
350 . 1 1 35 35 SER HA H 1 4.759 0.020 . 1 . . . . 35 SER HA . 16161 1
351 . 1 1 35 35 SER HB2 H 1 3.849 0.020 . 2 . . . . 35 SER HB2 . 16161 1
352 . 1 1 35 35 SER HB3 H 1 3.794 0.020 . 2 . . . . 35 SER HB3 . 16161 1
353 . 1 1 35 35 SER CA C 13 58.570 0.400 . 1 . . . . 35 SER CA . 16161 1
354 . 1 1 35 35 SER CB C 13 63.800 0.400 . 1 . . . . 35 SER CB . 16161 1
355 . 1 1 35 35 SER N N 15 113.843 0.400 . 1 . . . . 35 SER N . 16161 1
356 . 1 1 36 36 CYS H H 1 8.677 0.020 . 1 . . . . 36 CYS H . 16161 1
357 . 1 1 36 36 CYS HA H 1 4.115 0.020 . 1 . . . . 36 CYS HA . 16161 1
358 . 1 1 36 36 CYS HB2 H 1 2.127 0.020 . 2 . . . . 36 CYS HB2 . 16161 1
359 . 1 1 36 36 CYS HB3 H 1 2.086 0.020 . 2 . . . . 36 CYS HB3 . 16161 1
360 . 1 1 36 36 CYS CA C 13 58.990 0.400 . 1 . . . . 36 CYS CA . 16161 1
361 . 1 1 36 36 CYS CB C 13 31.495 0.400 . 1 . . . . 36 CYS CB . 16161 1
362 . 1 1 36 36 CYS N N 15 120.588 0.400 . 1 . . . . 36 CYS N . 16161 1
363 . 1 1 37 37 MET H H 1 7.897 0.020 . 1 . . . . 37 MET H . 16161 1
364 . 1 1 37 37 MET HA H 1 4.493 0.020 . 1 . . . . 37 MET HA . 16161 1
365 . 1 1 37 37 MET HB2 H 1 3.266 0.020 . 2 . . . . 37 MET HB2 . 16161 1
366 . 1 1 37 37 MET HB3 H 1 3.149 0.020 . 2 . . . . 37 MET HB3 . 16161 1
367 . 1 1 37 37 MET HE1 H 1 2.140 0.020 . 1 . . . . 37 MET HE . 16161 1
368 . 1 1 37 37 MET HE2 H 1 2.140 0.020 . 1 . . . . 37 MET HE . 16161 1
369 . 1 1 37 37 MET HE3 H 1 2.140 0.020 . 1 . . . . 37 MET HE . 16161 1
370 . 1 1 37 37 MET HG2 H 1 2.440 0.020 . 2 . . . . 37 MET HG2 . 16161 1
371 . 1 1 37 37 MET HG3 H 1 2.410 0.020 . 2 . . . . 37 MET HG3 . 16161 1
372 . 1 1 37 37 MET CA C 13 59.489 0.400 . 1 . . . . 37 MET CA . 16161 1
373 . 1 1 37 37 MET CB C 13 39.335 0.400 . 1 . . . . 37 MET CB . 16161 1
374 . 1 1 37 37 MET CE C 13 16.20 0.400 . 1 . . . . 37 MET CE . 16161 1
375 . 1 1 37 37 MET CG C 13 32.070 0.400 . 1 . . . . 37 MET CG . 16161 1
376 . 1 1 37 37 MET N N 15 119.661 0.400 . 1 . . . . 37 MET N . 16161 1
377 . 1 1 38 38 ARG H H 1 7.750 0.020 . 1 . . . . 38 ARG H . 16161 1
378 . 1 1 38 38 ARG HA H 1 1.777 0.020 . 1 . . . . 38 ARG HA . 16161 1
379 . 1 1 38 38 ARG HB2 H 1 1.889 0.020 . 2 . . . . 38 ARG HB2 . 16161 1
380 . 1 1 38 38 ARG HB3 H 1 1.294 0.020 . 2 . . . . 38 ARG HB3 . 16161 1
381 . 1 1 38 38 ARG HD2 H 1 3.130 0.020 . 2 . . . . 38 ARG HD2 . 16161 1
382 . 1 1 38 38 ARG HD3 H 1 3.130 0.020 . 2 . . . . 38 ARG HD3 . 16161 1
383 . 1 1 38 38 ARG HG2 H 1 1.509 0.020 . 2 . . . . 38 ARG HG2 . 16161 1
384 . 1 1 38 38 ARG HG3 H 1 1.506 0.020 . 2 . . . . 38 ARG HG3 . 16161 1
385 . 1 1 38 38 ARG CA C 13 58.667 0.400 . 1 . . . . 38 ARG CA . 16161 1
386 . 1 1 38 38 ARG CB C 13 31.883 0.400 . 1 . . . . 38 ARG CB . 16161 1
387 . 1 1 38 38 ARG N N 15 121.116 0.400 . 1 . . . . 38 ARG N . 16161 1
388 . 1 1 39 39 LYS H H 1 7.953 0.020 . 1 . . . . 39 LYS H . 16161 1
389 . 1 1 39 39 LYS HA H 1 3.886 0.020 . 1 . . . . 39 LYS HA . 16161 1
390 . 1 1 39 39 LYS HB2 H 1 2.059 0.020 . 2 . . . . 39 LYS HB2 . 16161 1
391 . 1 1 39 39 LYS HB3 H 1 2.055 0.020 . 2 . . . . 39 LYS HB3 . 16161 1
392 . 1 1 39 39 LYS HD2 H 1 1.610 0.020 . 2 . . . . 39 LYS HD2 . 16161 1
393 . 1 1 39 39 LYS HD3 H 1 1.610 0.020 . 2 . . . . 39 LYS HD3 . 16161 1
394 . 1 1 39 39 LYS HE2 H 1 2.930 0.020 . 2 . . . . 39 LYS HE2 . 16161 1
395 . 1 1 39 39 LYS HE3 H 1 2.930 0.020 . 2 . . . . 39 LYS HE3 . 16161 1
396 . 1 1 39 39 LYS HG2 H 1 1.380 0.020 . 2 . . . . 39 LYS HG2 . 16161 1
397 . 1 1 39 39 LYS HG3 H 1 1.370 0.020 . 2 . . . . 39 LYS HG3 . 16161 1
398 . 1 1 39 39 LYS CA C 13 58.256 0.400 . 1 . . . . 39 LYS CA . 16161 1
399 . 1 1 39 39 LYS CB C 13 29.266 0.400 . 1 . . . . 39 LYS CB . 16161 1
400 . 1 1 39 39 LYS CE C 13 41.780 0.400 . 1 . . . . 39 LYS CE . 16161 1
401 . 1 1 39 39 LYS N N 15 114.544 0.400 . 1 . . . . 39 LYS N . 16161 1
402 . 1 1 40 40 PHE H H 1 7.528 0.020 . 1 . . . . 40 PHE H . 16161 1
403 . 1 1 40 40 PHE HA H 1 4.172 0.020 . 1 . . . . 40 PHE HA . 16161 1
404 . 1 1 40 40 PHE HB2 H 1 3.192 0.020 . 2 . . . . 40 PHE HB2 . 16161 1
405 . 1 1 40 40 PHE HB3 H 1 3.068 0.020 . 2 . . . . 40 PHE HB3 . 16161 1
406 . 1 1 40 40 PHE HD1 H 1 6.434 0.020 . 1 . . . . 40 PHE HD1 . 16161 1
407 . 1 1 40 40 PHE HD2 H 1 6.434 0.020 . 1 . . . . 40 PHE HD2 . 16161 1
408 . 1 1 40 40 PHE HE1 H 1 6.950 0.020 . 1 . . . . 40 PHE HE1 . 16161 1
409 . 1 1 40 40 PHE HE2 H 1 6.950 0.020 . 1 . . . . 40 PHE HE2 . 16161 1
410 . 1 1 40 40 PHE CA C 13 59.676 0.400 . 1 . . . . 40 PHE CA . 16161 1
411 . 1 1 40 40 PHE CB C 13 39.088 0.400 . 1 . . . . 40 PHE CB . 16161 1
412 . 1 1 40 40 PHE CD1 C 13 131.380 0.400 . 1 . . . . 40 PHE CD1 . 16161 1
413 . 1 1 40 40 PHE CE1 C 13 130.480 0.400 . 1 . . . . 40 PHE CE1 . 16161 1
414 . 1 1 40 40 PHE N N 15 118.644 0.400 . 1 . . . . 40 PHE N . 16161 1
415 . 1 1 41 41 LYS H H 1 7.190 0.020 . 1 . . . . 41 LYS H . 16161 1
416 . 1 1 41 41 LYS HA H 1 4.489 0.020 . 1 . . . . 41 LYS HA . 16161 1
417 . 1 1 41 41 LYS HD2 H 1 1.765 0.020 . 2 . . . . 41 LYS HD2 . 16161 1
418 . 1 1 41 41 LYS HD3 H 1 1.699 0.020 . 2 . . . . 41 LYS HD3 . 16161 1
419 . 1 1 41 41 LYS HE2 H 1 2.930 0.020 . 2 . . . . 41 LYS HE2 . 16161 1
420 . 1 1 41 41 LYS HE3 H 1 2.930 0.020 . 2 . . . . 41 LYS HE3 . 16161 1
421 . 1 1 41 41 LYS HG2 H 1 1.503 0.020 . 2 . . . . 41 LYS HG2 . 16161 1
422 . 1 1 41 41 LYS HG3 H 1 1.441 0.020 . 2 . . . . 41 LYS HG3 . 16161 1
423 . 1 1 41 41 LYS CA C 13 56.409 0.400 . 1 . . . . 41 LYS CA . 16161 1
424 . 1 1 41 41 LYS CG C 13 25.153 0.400 . 1 . . . . 41 LYS CG . 16161 1
425 . 1 1 41 41 LYS N N 15 116.322 0.400 . 1 . . . . 41 LYS N . 16161 1
426 . 1 1 42 42 GLU H H 1 8.948 0.020 . 1 . . . . 42 GLU H . 16161 1
427 . 1 1 42 42 GLU HA H 1 4.033 0.020 . 1 . . . . 42 GLU HA . 16161 1
428 . 1 1 42 42 GLU HB2 H 1 1.946 0.020 . 2 . . . . 42 GLU HB2 . 16161 1
429 . 1 1 42 42 GLU HB3 H 1 1.862 0.020 . 2 . . . . 42 GLU HB3 . 16161 1
430 . 1 1 42 42 GLU HG2 H 1 2.245 0.020 . 2 . . . . 42 GLU HG2 . 16161 1
431 . 1 1 42 42 GLU HG3 H 1 2.239 0.020 . 2 . . . . 42 GLU HG3 . 16161 1
432 . 1 1 42 42 GLU CA C 13 59.461 0.400 . 1 . . . . 42 GLU CA . 16161 1
433 . 1 1 42 42 GLU CB C 13 29.266 0.400 . 1 . . . . 42 GLU CB . 16161 1
434 . 1 1 42 42 GLU CG C 13 35.399 0.400 . 1 . . . . 42 GLU CG . 16161 1
435 . 1 1 42 42 GLU N N 15 130.152 0.400 . 1 . . . . 42 GLU N . 16161 1
436 . 1 1 46 46 GLY H H 1 8.946 0.020 . 1 . . . . 46 GLY H . 16161 1
437 . 1 1 46 46 GLY HA2 H 1 4.140 0.020 . 2 . . . . 46 GLY HA2 . 16161 1
438 . 1 1 46 46 GLY HA3 H 1 3.722 0.020 . 2 . . . . 46 GLY HA3 . 16161 1
439 . 1 1 46 46 GLY CA C 13 44.733 0.400 . 1 . . . . 46 GLY CA . 16161 1
440 . 1 1 46 46 GLY N N 15 107.206 0.400 . 1 . . . . 46 GLY N . 16161 1
441 . 1 1 47 47 LEU H H 1 7.080 0.020 . 1 . . . . 47 LEU H . 16161 1
442 . 1 1 47 47 LEU HA H 1 3.861 0.020 . 1 . . . . 47 LEU HA . 16161 1
443 . 1 1 47 47 LEU HB2 H 1 1.519 0.020 . 2 . . . . 47 LEU HB2 . 16161 1
444 . 1 1 47 47 LEU HB3 H 1 1.307 0.020 . 2 . . . . 47 LEU HB3 . 16161 1
445 . 1 1 47 47 LEU HD11 H 1 0.180 0.020 . 2 . . . . 47 LEU HD1 . 16161 1
446 . 1 1 47 47 LEU HD12 H 1 0.180 0.020 . 2 . . . . 47 LEU HD1 . 16161 1
447 . 1 1 47 47 LEU HD13 H 1 0.180 0.020 . 2 . . . . 47 LEU HD1 . 16161 1
448 . 1 1 47 47 LEU HD21 H 1 0.052 0.020 . 2 . . . . 47 LEU HD2 . 16161 1
449 . 1 1 47 47 LEU HD22 H 1 0.052 0.020 . 2 . . . . 47 LEU HD2 . 16161 1
450 . 1 1 47 47 LEU HD23 H 1 0.052 0.020 . 2 . . . . 47 LEU HD2 . 16161 1
451 . 1 1 47 47 LEU HG H 1 0.958 0.020 . 1 . . . . 47 LEU HG . 16161 1
452 . 1 1 47 47 LEU CA C 13 56.056 0.400 . 1 . . . . 47 LEU CA . 16161 1
453 . 1 1 47 47 LEU CB C 13 43.632 0.400 . 1 . . . . 47 LEU CB . 16161 1
454 . 1 1 47 47 LEU CD1 C 13 26.687 0.400 . 1 . . . . 47 LEU CD1 . 16161 1
455 . 1 1 47 47 LEU CD2 C 13 23.178 0.400 . 1 . . . . 47 LEU CD2 . 16161 1
456 . 1 1 47 47 LEU CG C 13 26.770 0.400 . 1 . . . . 47 LEU CG . 16161 1
457 . 1 1 47 47 LEU N N 15 121.164 0.400 . 1 . . . . 47 LEU N . 16161 1
458 . 1 1 48 48 GLN H H 1 8.868 0.020 . 1 . . . . 48 GLN H . 16161 1
459 . 1 1 48 48 GLN HA H 1 4.436 0.020 . 1 . . . . 48 GLN HA . 16161 1
460 . 1 1 48 48 GLN HB2 H 1 2.292 0.020 . 2 . . . . 48 GLN HB2 . 16161 1
461 . 1 1 48 48 GLN HB3 H 1 1.253 0.020 . 2 . . . . 48 GLN HB3 . 16161 1
462 . 1 1 48 48 GLN HE21 H 1 7.581 0.020 . 2 . . . . 48 GLN HE21 . 16161 1
463 . 1 1 48 48 GLN HE22 H 1 7.333 0.020 . 2 . . . . 48 GLN HE22 . 16161 1
464 . 1 1 48 48 GLN HG2 H 1 2.475 0.020 . 2 . . . . 48 GLN HG2 . 16161 1
465 . 1 1 48 48 GLN HG3 H 1 2.469 0.020 . 2 . . . . 48 GLN HG3 . 16161 1
466 . 1 1 48 48 GLN CA C 13 53.215 0.400 . 1 . . . . 48 GLN CA . 16161 1
467 . 1 1 48 48 GLN CB C 13 31.409 0.400 . 1 . . . . 48 GLN CB . 16161 1
468 . 1 1 48 48 GLN CG C 13 34.109 0.400 . 1 . . . . 48 GLN CG . 16161 1
469 . 1 1 48 48 GLN N N 15 127.303 0.400 . 1 . . . . 48 GLN N . 16161 1
470 . 1 1 48 48 GLN NE2 N 15 115.850 0.400 . 1 . . . . 48 GLN NE2 . 16161 1
471 . 1 1 49 49 PHE H H 1 8.150 0.020 . 1 . . . . 49 PHE H . 16161 1
472 . 1 1 49 49 PHE HA H 1 3.961 0.020 . 1 . . . . 49 PHE HA . 16161 1
473 . 1 1 49 49 PHE HB2 H 1 3.301 0.020 . 2 . . . . 49 PHE HB2 . 16161 1
474 . 1 1 49 49 PHE HB3 H 1 3.232 0.020 . 2 . . . . 49 PHE HB3 . 16161 1
475 . 1 1 49 49 PHE HD1 H 1 7.501 0.020 . 1 . . . . 49 PHE HD1 . 16161 1
476 . 1 1 49 49 PHE HD2 H 1 7.501 0.020 . 1 . . . . 49 PHE HD2 . 16161 1
477 . 1 1 49 49 PHE CA C 13 63.188 0.400 . 1 . . . . 49 PHE CA . 16161 1
478 . 1 1 49 49 PHE CB C 13 39.226 0.400 . 1 . . . . 49 PHE CB . 16161 1
479 . 1 1 49 49 PHE CD1 C 13 132.074 0.400 . 1 . . . . 49 PHE CD1 . 16161 1
480 . 1 1 49 49 PHE N N 15 118.228 0.400 . 1 . . . . 49 PHE N . 16161 1
481 . 1 1 50 50 HIS H H 1 8.120 0.020 . 1 . . . . 50 HIS H . 16161 1
482 . 1 1 50 50 HIS HA H 1 4.508 0.020 . 1 . . . . 50 HIS HA . 16161 1
483 . 1 1 50 50 HIS HB2 H 1 3.335 0.020 . 2 . . . . 50 HIS HB2 . 16161 1
484 . 1 1 50 50 HIS HB3 H 1 3.114 0.020 . 2 . . . . 50 HIS HB3 . 16161 1
485 . 1 1 50 50 HIS CA C 13 57.710 0.400 . 1 . . . . 50 HIS CA . 16161 1
486 . 1 1 50 50 HIS CB C 13 29.239 0.400 . 1 . . . . 50 HIS CB . 16161 1
487 . 1 1 50 50 HIS N N 15 110.193 0.400 . 1 . . . . 50 HIS N . 16161 1
488 . 1 1 51 51 GLU H H 1 6.979 0.020 . 1 . . . . 51 GLU H . 16161 1
489 . 1 1 51 51 GLU HA H 1 4.010 0.020 . 1 . . . . 51 GLU HA . 16161 1
490 . 1 1 51 51 GLU HB2 H 1 1.913 0.020 . 2 . . . . 51 GLU HB2 . 16161 1
491 . 1 1 51 51 GLU HB3 H 1 1.753 0.020 . 2 . . . . 51 GLU HB3 . 16161 1
492 . 1 1 51 51 GLU HG2 H 1 1.904 0.020 . 2 . . . . 51 GLU HG2 . 16161 1
493 . 1 1 51 51 GLU HG3 H 1 1.266 0.020 . 2 . . . . 51 GLU HG3 . 16161 1
494 . 1 1 51 51 GLU CA C 13 55.111 0.400 . 1 . . . . 51 GLU CA . 16161 1
495 . 1 1 51 51 GLU CB C 13 30.625 0.400 . 1 . . . . 51 GLU CB . 16161 1
496 . 1 1 51 51 GLU CG C 13 36.708 0.400 . 1 . . . . 51 GLU CG . 16161 1
497 . 1 1 51 51 GLU N N 15 118.123 0.400 . 1 . . . . 51 GLU N . 16161 1
498 . 1 1 52 52 LEU H H 1 6.968 0.020 . 1 . . . . 52 LEU H . 16161 1
499 . 1 1 52 52 LEU HA H 1 3.831 0.020 . 1 . . . . 52 LEU HA . 16161 1
500 . 1 1 52 52 LEU HB2 H 1 1.944 0.020 . 2 . . . . 52 LEU HB2 . 16161 1
501 . 1 1 52 52 LEU HB3 H 1 0.864 0.020 . 2 . . . . 52 LEU HB3 . 16161 1
502 . 1 1 52 52 LEU HD11 H 1 0.295 0.020 . 2 . . . . 52 LEU HD1 . 16161 1
503 . 1 1 52 52 LEU HD12 H 1 0.295 0.020 . 2 . . . . 52 LEU HD1 . 16161 1
504 . 1 1 52 52 LEU HD13 H 1 0.295 0.020 . 2 . . . . 52 LEU HD1 . 16161 1
505 . 1 1 52 52 LEU HD21 H 1 0.181 0.020 . 2 . . . . 52 LEU HD2 . 16161 1
506 . 1 1 52 52 LEU HD22 H 1 0.181 0.020 . 2 . . . . 52 LEU HD2 . 16161 1
507 . 1 1 52 52 LEU HD23 H 1 0.181 0.020 . 2 . . . . 52 LEU HD2 . 16161 1
508 . 1 1 52 52 LEU HG H 1 1.287 0.020 . 1 . . . . 52 LEU HG . 16161 1
509 . 1 1 52 52 LEU CA C 13 54.679 0.400 . 1 . . . . 52 LEU CA . 16161 1
510 . 1 1 52 52 LEU CB C 13 38.872 0.400 . 1 . . . . 52 LEU CB . 16161 1
511 . 1 1 52 52 LEU CD1 C 13 24.516 0.400 . 1 . . . . 52 LEU CD1 . 16161 1
512 . 1 1 52 52 LEU CD2 C 13 26.661 0.400 . 1 . . . . 52 LEU CD2 . 16161 1
513 . 1 1 52 52 LEU CG C 13 27.959 0.400 . 1 . . . . 52 LEU CG . 16161 1
514 . 1 1 52 52 LEU N N 15 122.875 0.400 . 1 . . . . 52 LEU N . 16161 1
515 . 1 1 53 53 THR H H 1 7.274 0.020 . 1 . . . . 53 THR H . 16161 1
516 . 1 1 53 53 THR HA H 1 4.545 0.020 . 1 . . . . 53 THR HA . 16161 1
517 . 1 1 53 53 THR HB H 1 4.771 0.020 . 1 . . . . 53 THR HB . 16161 1
518 . 1 1 53 53 THR HG21 H 1 1.176 0.020 . 1 . . . . 53 THR HG2 . 16161 1
519 . 1 1 53 53 THR HG22 H 1 1.176 0.020 . 1 . . . . 53 THR HG2 . 16161 1
520 . 1 1 53 53 THR HG23 H 1 1.176 0.020 . 1 . . . . 53 THR HG2 . 16161 1
521 . 1 1 53 53 THR CA C 13 59.354 0.400 . 1 . . . . 53 THR CA . 16161 1
522 . 1 1 53 53 THR CB C 13 72.568 0.400 . 1 . . . . 53 THR CB . 16161 1
523 . 1 1 53 53 THR CG2 C 13 21.440 0.400 . 1 . . . . 53 THR CG2 . 16161 1
524 . 1 1 53 53 THR N N 15 114.569 0.400 . 1 . . . . 53 THR N . 16161 1
525 . 1 1 54 54 GLU H H 1 9.308 0.020 . 1 . . . . 54 GLU H . 16161 1
526 . 1 1 54 54 GLU HA H 1 3.919 0.020 . 1 . . . . 54 GLU HA . 16161 1
527 . 1 1 54 54 GLU HB2 H 1 2.239 0.020 . 2 . . . . 54 GLU HB2 . 16161 1
528 . 1 1 54 54 GLU HB3 H 1 2.101 0.020 . 2 . . . . 54 GLU HB3 . 16161 1
529 . 1 1 54 54 GLU HG2 H 1 2.424 0.020 . 2 . . . . 54 GLU HG2 . 16161 1
530 . 1 1 54 54 GLU HG3 H 1 2.246 0.020 . 2 . . . . 54 GLU HG3 . 16161 1
531 . 1 1 54 54 GLU CA C 13 60.156 0.400 . 1 . . . . 54 GLU CA . 16161 1
532 . 1 1 54 54 GLU CB C 13 29.429 0.400 . 1 . . . . 54 GLU CB . 16161 1
533 . 1 1 54 54 GLU CG C 13 35.832 0.400 . 1 . . . . 54 GLU CG . 16161 1
534 . 1 1 54 54 GLU N N 15 121.281 0.400 . 1 . . . . 54 GLU N . 16161 1
535 . 1 1 55 55 ASP H H 1 8.220 0.020 . 1 . . . . 55 ASP H . 16161 1
536 . 1 1 55 55 ASP HA H 1 4.310 0.020 . 1 . . . . 55 ASP HA . 16161 1
537 . 1 1 55 55 ASP HB2 H 1 2.749 0.020 . 2 . . . . 55 ASP HB2 . 16161 1
538 . 1 1 55 55 ASP HB3 H 1 2.571 0.020 . 2 . . . . 55 ASP HB3 . 16161 1
539 . 1 1 55 55 ASP CA C 13 57.237 0.400 . 1 . . . . 55 ASP CA . 16161 1
540 . 1 1 55 55 ASP CB C 13 40.265 0.400 . 1 . . . . 55 ASP CB . 16161 1
541 . 1 1 55 55 ASP N N 15 117.708 0.400 . 1 . . . . 55 ASP N . 16161 1
542 . 1 1 56 56 PHE H H 1 7.869 0.020 . 1 . . . . 56 PHE H . 16161 1
543 . 1 1 56 56 PHE HA H 1 4.236 0.020 . 1 . . . . 56 PHE HA . 16161 1
544 . 1 1 56 56 PHE HB2 H 1 3.444 0.020 . 2 . . . . 56 PHE HB2 . 16161 1
545 . 1 1 56 56 PHE HB3 H 1 3.438 0.020 . 2 . . . . 56 PHE HB3 . 16161 1
546 . 1 1 56 56 PHE HD1 H 1 7.172 0.020 . 1 . . . . 56 PHE HD1 . 16161 1
547 . 1 1 56 56 PHE HD2 H 1 7.172 0.020 . 1 . . . . 56 PHE HD2 . 16161 1
548 . 1 1 56 56 PHE HE1 H 1 7.308 0.020 . 1 . . . . 56 PHE HE1 . 16161 1
549 . 1 1 56 56 PHE HE2 H 1 7.308 0.020 . 1 . . . . 56 PHE HE2 . 16161 1
550 . 1 1 56 56 PHE CA C 13 61.453 0.400 . 1 . . . . 56 PHE CA . 16161 1
551 . 1 1 56 56 PHE CB C 13 39.785 0.400 . 1 . . . . 56 PHE CB . 16161 1
552 . 1 1 56 56 PHE CD1 C 13 131.224 0.400 . 1 . . . . 56 PHE CD1 . 16161 1
553 . 1 1 56 56 PHE CE1 C 13 131.198 0.400 . 1 . . . . 56 PHE CE1 . 16161 1
554 . 1 1 56 56 PHE N N 15 121.467 0.400 . 1 . . . . 56 PHE N . 16161 1
555 . 1 1 57 57 LEU H H 1 8.144 0.020 . 1 . . . . 57 LEU H . 16161 1
556 . 1 1 57 57 LEU HA H 1 4.015 0.020 . 1 . . . . 57 LEU HA . 16161 1
557 . 1 1 57 57 LEU HB2 H 1 1.806 0.020 . 2 . . . . 57 LEU HB2 . 16161 1
558 . 1 1 57 57 LEU HB3 H 1 1.794 0.020 . 2 . . . . 57 LEU HB3 . 16161 1
559 . 1 1 57 57 LEU HD11 H 1 0.581 0.020 . 2 . . . . 57 LEU HD1 . 16161 1
560 . 1 1 57 57 LEU HD12 H 1 0.581 0.020 . 2 . . . . 57 LEU HD1 . 16161 1
561 . 1 1 57 57 LEU HD13 H 1 0.581 0.020 . 2 . . . . 57 LEU HD1 . 16161 1
562 . 1 1 57 57 LEU HD21 H 1 -0.050 0.020 . 2 . . . . 57 LEU HD2 . 16161 1
563 . 1 1 57 57 LEU HD22 H 1 -0.050 0.020 . 2 . . . . 57 LEU HD2 . 16161 1
564 . 1 1 57 57 LEU HD23 H 1 -0.050 0.020 . 2 . . . . 57 LEU HD2 . 16161 1
565 . 1 1 57 57 LEU HG H 1 1.626 0.020 . 1 . . . . 57 LEU HG . 16161 1
566 . 1 1 57 57 LEU CA C 13 57.448 0.400 . 1 . . . . 57 LEU CA . 16161 1
567 . 1 1 57 57 LEU CB C 13 41.958 0.400 . 1 . . . . 57 LEU CB . 16161 1
568 . 1 1 57 57 LEU CD1 C 13 22.277 0.400 . 1 . . . . 57 LEU CD1 . 16161 1
569 . 1 1 57 57 LEU CD2 C 13 24.677 0.400 . 1 . . . . 57 LEU CD2 . 16161 1
570 . 1 1 57 57 LEU CG C 13 26.600 0.400 . 1 . . . . 57 LEU CG . 16161 1
571 . 1 1 57 57 LEU N N 15 119.342 0.400 . 1 . . . . 57 LEU N . 16161 1
572 . 1 1 58 58 ARG H H 1 8.519 0.020 . 1 . . . . 58 ARG H . 16161 1
573 . 1 1 58 58 ARG HA H 1 4.000 0.020 . 1 . . . . 58 ARG HA . 16161 1
574 . 1 1 58 58 ARG HB2 H 1 2.026 0.020 . 2 . . . . 58 ARG HB2 . 16161 1
575 . 1 1 58 58 ARG HB3 H 1 2.014 0.020 . 2 . . . . 58 ARG HB3 . 16161 1
576 . 1 1 58 58 ARG HD2 H 1 3.178 0.020 . 2 . . . . 58 ARG HD2 . 16161 1
577 . 1 1 58 58 ARG HD3 H 1 3.166 0.020 . 2 . . . . 58 ARG HD3 . 16161 1
578 . 1 1 58 58 ARG HG2 H 1 1.575 0.020 . 2 . . . . 58 ARG HG2 . 16161 1
579 . 1 1 58 58 ARG HG3 H 1 1.571 0.020 . 2 . . . . 58 ARG HG3 . 16161 1
580 . 1 1 58 58 ARG CA C 13 60.108 0.400 . 1 . . . . 58 ARG CA . 16161 1
581 . 1 1 58 58 ARG CB C 13 29.334 0.400 . 1 . . . . 58 ARG CB . 16161 1
582 . 1 1 58 58 ARG CD C 13 42.835 0.400 . 1 . . . . 58 ARG CD . 16161 1
583 . 1 1 58 58 ARG CG C 13 27.081 0.400 . 1 . . . . 58 ARG CG . 16161 1
584 . 1 1 58 58 ARG N N 15 120.662 0.400 . 1 . . . . 58 ARG N . 16161 1
585 . 1 1 59 59 ASP H H 1 7.973 0.020 . 1 . . . . 59 ASP H . 16161 1
586 . 1 1 59 59 ASP HA H 1 4.570 0.020 . 1 . . . . 59 ASP HA . 16161 1
587 . 1 1 59 59 ASP HB2 H 1 2.881 0.020 . 2 . . . . 59 ASP HB2 . 16161 1
588 . 1 1 59 59 ASP HB3 H 1 2.544 0.020 . 2 . . . . 59 ASP HB3 . 16161 1
589 . 1 1 59 59 ASP CA C 13 57.018 0.400 . 1 . . . . 59 ASP CA . 16161 1
590 . 1 1 59 59 ASP CB C 13 39.502 0.400 . 1 . . . . 59 ASP CB . 16161 1
591 . 1 1 59 59 ASP N N 15 119.569 0.400 . 1 . . . . 59 ASP N . 16161 1
592 . 1 1 60 60 TYR H H 1 8.150 0.020 . 1 . . . . 60 TYR H . 16161 1
593 . 1 1 60 60 TYR HA H 1 4.107 0.020 . 1 . . . . 60 TYR HA . 16161 1
594 . 1 1 60 60 TYR HB2 H 1 2.871 0.020 . 2 . . . . 60 TYR HB2 . 16161 1
595 . 1 1 60 60 TYR HB3 H 1 2.717 0.020 . 2 . . . . 60 TYR HB3 . 16161 1
596 . 1 1 60 60 TYR HD1 H 1 5.913 0.020 . 1 . . . . 60 TYR HD1 . 16161 1
597 . 1 1 60 60 TYR HD2 H 1 5.913 0.020 . 1 . . . . 60 TYR HD2 . 16161 1
598 . 1 1 60 60 TYR HE1 H 1 6.456 0.020 . 1 . . . . 60 TYR HE1 . 16161 1
599 . 1 1 60 60 TYR HE2 H 1 6.456 0.020 . 1 . . . . 60 TYR HE2 . 16161 1
600 . 1 1 60 60 TYR CA C 13 60.253 0.400 . 1 . . . . 60 TYR CA . 16161 1
601 . 1 1 60 60 TYR CB C 13 37.598 0.400 . 1 . . . . 60 TYR CB . 16161 1
602 . 1 1 60 60 TYR CD1 C 13 131.659 0.400 . 1 . . . . 60 TYR CD1 . 16161 1
603 . 1 1 60 60 TYR CE1 C 13 118.100 0.400 . 1 . . . . 60 TYR CE1 . 16161 1
604 . 1 1 60 60 TYR N N 15 123.804 0.400 . 1 . . . . 60 TYR N . 16161 1
605 . 1 1 61 61 LEU H H 1 8.483 0.020 . 1 . . . . 61 LEU H . 16161 1
606 . 1 1 61 61 LEU HA H 1 3.860 0.020 . 1 . . . . 61 LEU HA . 16161 1
607 . 1 1 61 61 LEU HB2 H 1 2.299 0.020 . 2 . . . . 61 LEU HB2 . 16161 1
608 . 1 1 61 61 LEU HB3 H 1 1.614 0.020 . 2 . . . . 61 LEU HB3 . 16161 1
609 . 1 1 61 61 LEU HD11 H 1 1.027 0.020 . 2 . . . . 61 LEU HD1 . 16161 1
610 . 1 1 61 61 LEU HD12 H 1 1.027 0.020 . 2 . . . . 61 LEU HD1 . 16161 1
611 . 1 1 61 61 LEU HD13 H 1 1.027 0.020 . 2 . . . . 61 LEU HD1 . 16161 1
612 . 1 1 61 61 LEU HD21 H 1 0.951 0.020 . 2 . . . . 61 LEU HD2 . 16161 1
613 . 1 1 61 61 LEU HD22 H 1 0.951 0.020 . 2 . . . . 61 LEU HD2 . 16161 1
614 . 1 1 61 61 LEU HD23 H 1 0.951 0.020 . 2 . . . . 61 LEU HD2 . 16161 1
615 . 1 1 61 61 LEU HG H 1 1.807 0.020 . 1 . . . . 61 LEU HG . 16161 1
616 . 1 1 61 61 LEU CA C 13 58.474 0.400 . 1 . . . . 61 LEU CA . 16161 1
617 . 1 1 61 61 LEU CB C 13 41.154 0.400 . 1 . . . . 61 LEU CB . 16161 1
618 . 1 1 61 61 LEU CD1 C 13 25.585 0.400 . 1 . . . . 61 LEU CD1 . 16161 1
619 . 1 1 61 61 LEU CD2 C 13 23.792 0.400 . 1 . . . . 61 LEU CD2 . 16161 1
620 . 1 1 61 61 LEU CG C 13 26.770 0.400 . 1 . . . . 61 LEU CG . 16161 1
621 . 1 1 61 61 LEU N N 15 121.316 0.400 . 1 . . . . 61 LEU N . 16161 1
622 . 1 1 62 62 ILE H H 1 7.780 0.020 . 1 . . . . 62 ILE H . 16161 1
623 . 1 1 62 62 ILE HA H 1 3.609 0.020 . 1 . . . . 62 ILE HA . 16161 1
624 . 1 1 62 62 ILE HB H 1 2.020 0.020 . 1 . . . . 62 ILE HB . 16161 1
625 . 1 1 62 62 ILE CA C 13 65.058 0.400 . 1 . . . . 62 ILE CA . 16161 1
626 . 1 1 62 62 ILE CB C 13 37.671 0.400 . 1 . . . . 62 ILE CB . 16161 1
627 . 1 1 62 62 ILE N N 15 118.646 0.400 . 1 . . . . 62 ILE N . 16161 1
628 . 1 1 63 63 TYR H H 1 8.052 0.020 . 1 . . . . 63 TYR H . 16161 1
629 . 1 1 63 63 TYR HA H 1 4.267 0.020 . 1 . . . . 63 TYR HA . 16161 1
630 . 1 1 63 63 TYR HB2 H 1 3.233 0.020 . 2 . . . . 63 TYR HB2 . 16161 1
631 . 1 1 63 63 TYR HB3 H 1 3.144 0.020 . 2 . . . . 63 TYR HB3 . 16161 1
632 . 1 1 63 63 TYR HD1 H 1 6.991 0.020 . 1 . . . . 63 TYR HD1 . 16161 1
633 . 1 1 63 63 TYR HD2 H 1 6.991 0.020 . 1 . . . . 63 TYR HD2 . 16161 1
634 . 1 1 63 63 TYR HE1 H 1 6.982 0.020 . 1 . . . . 63 TYR HE1 . 16161 1
635 . 1 1 63 63 TYR HE2 H 1 6.982 0.020 . 1 . . . . 63 TYR HE2 . 16161 1
636 . 1 1 63 63 TYR CA C 13 61.357 0.400 . 1 . . . . 63 TYR CA . 16161 1
637 . 1 1 63 63 TYR CB C 13 37.743 0.400 . 1 . . . . 63 TYR CB . 16161 1
638 . 1 1 63 63 TYR CD1 C 13 133.410 0.400 . 1 . . . . 63 TYR CD1 . 16161 1
639 . 1 1 63 63 TYR CE1 C 13 118.094 0.400 . 1 . . . . 63 TYR CE1 . 16161 1
640 . 1 1 63 63 TYR N N 15 122.157 0.400 . 1 . . . . 63 TYR N . 16161 1
641 . 1 1 64 64 MET H H 1 8.616 0.020 . 1 . . . . 64 MET H . 16161 1
642 . 1 1 64 64 MET HA H 1 3.469 0.020 . 1 . . . . 64 MET HA . 16161 1
643 . 1 1 64 64 MET HB2 H 1 2.219 0.020 . 2 . . . . 64 MET HB2 . 16161 1
644 . 1 1 64 64 MET HB3 H 1 1.791 0.020 . 2 . . . . 64 MET HB3 . 16161 1
645 . 1 1 64 64 MET HE1 H 1 1.828 0.020 . 1 . . . . 64 MET HE . 16161 1
646 . 1 1 64 64 MET HE2 H 1 1.828 0.020 . 1 . . . . 64 MET HE . 16161 1
647 . 1 1 64 64 MET HE3 H 1 1.828 0.020 . 1 . . . . 64 MET HE . 16161 1
648 . 1 1 64 64 MET HG2 H 1 1.960 0.020 . 2 . . . . 64 MET HG2 . 16161 1
649 . 1 1 64 64 MET HG3 H 1 1.890 0.020 . 2 . . . . 64 MET HG3 . 16161 1
650 . 1 1 64 64 MET CA C 13 60.060 0.400 . 1 . . . . 64 MET CA . 16161 1
651 . 1 1 64 64 MET CB C 13 34.115 0.400 . 1 . . . . 64 MET CB . 16161 1
652 . 1 1 64 64 MET CE C 13 17.08 0.400 . 1 . . . . 64 MET CE . 16161 1
653 . 1 1 64 64 MET CG C 13 32.333 0.400 . 1 . . . . 64 MET CG . 16161 1
654 . 1 1 64 64 MET N N 15 119.473 0.400 . 1 . . . . 64 MET N . 16161 1
655 . 1 1 65 65 LYS H H 1 8.053 0.020 . 1 . . . . 65 LYS H . 16161 1
656 . 1 1 65 65 LYS HA H 1 4.174 0.020 . 1 . . . . 65 LYS HA . 16161 1
657 . 1 1 65 65 LYS HB2 H 1 1.854 0.020 . 2 . . . . 65 LYS HB2 . 16161 1
658 . 1 1 65 65 LYS HB3 H 1 1.844 0.020 . 2 . . . . 65 LYS HB3 . 16161 1
659 . 1 1 65 65 LYS HD2 H 1 1.615 0.020 . 2 . . . . 65 LYS HD2 . 16161 1
660 . 1 1 65 65 LYS HD3 H 1 1.606 0.020 . 2 . . . . 65 LYS HD3 . 16161 1
661 . 1 1 65 65 LYS HE2 H 1 2.967 0.020 . 2 . . . . 65 LYS HE2 . 16161 1
662 . 1 1 65 65 LYS HE3 H 1 2.965 0.020 . 2 . . . . 65 LYS HE3 . 16161 1
663 . 1 1 65 65 LYS HG2 H 1 1.338 0.020 . 2 . . . . 65 LYS HG2 . 16161 1
664 . 1 1 65 65 LYS HG3 H 1 1.334 0.020 . 2 . . . . 65 LYS HG3 . 16161 1
665 . 1 1 65 65 LYS CA C 13 58.859 0.400 . 1 . . . . 65 LYS CA . 16161 1
666 . 1 1 65 65 LYS CB C 13 32.319 0.400 . 1 . . . . 65 LYS CB . 16161 1
667 . 1 1 65 65 LYS CD C 13 27.104 0.400 . 1 . . . . 65 LYS CD . 16161 1
668 . 1 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . . 65 LYS CE . 16161 1
669 . 1 1 65 65 LYS CG C 13 25.143 0.400 . 1 . . . . 65 LYS CG . 16161 1
670 . 1 1 65 65 LYS N N 15 116.466 0.400 . 1 . . . . 65 LYS N . 16161 1
671 . 1 1 66 66 LYS H H 1 8.739 0.020 . 1 . . . . 66 LYS H . 16161 1
672 . 1 1 66 66 LYS HA H 1 4.286 0.020 . 1 . . . . 66 LYS HA . 16161 1
673 . 1 1 66 66 LYS HB2 H 1 1.930 0.020 . 2 . . . . 66 LYS HB2 . 16161 1
674 . 1 1 66 66 LYS HB3 H 1 1.851 0.020 . 2 . . . . 66 LYS HB3 . 16161 1
675 . 1 1 66 66 LYS HD2 H 1 1.655 0.020 . 2 . . . . 66 LYS HD2 . 16161 1
676 . 1 1 66 66 LYS HD3 H 1 1.652 0.020 . 2 . . . . 66 LYS HD3 . 16161 1
677 . 1 1 66 66 LYS HE2 H 1 2.958 0.020 . 2 . . . . 66 LYS HE2 . 16161 1
678 . 1 1 66 66 LYS HE3 H 1 2.955 0.020 . 2 . . . . 66 LYS HE3 . 16161 1
679 . 1 1 66 66 LYS HG2 H 1 1.406 0.020 . 2 . . . . 66 LYS HG2 . 16161 1
680 . 1 1 66 66 LYS HG3 H 1 1.402 0.020 . 2 . . . . 66 LYS HG3 . 16161 1
681 . 1 1 66 66 LYS CA C 13 57.562 0.400 . 1 . . . . 66 LYS CA . 16161 1
682 . 1 1 66 66 LYS CB C 13 32.986 0.400 . 1 . . . . 66 LYS CB . 16161 1
683 . 1 1 66 66 LYS CD C 13 28.780 0.400 . 1 . . . . 66 LYS CD . 16161 1
684 . 1 1 66 66 LYS CE C 13 41.780 0.400 . 1 . . . . 66 LYS CE . 16161 1
685 . 1 1 66 66 LYS CG C 13 24.910 0.400 . 1 . . . . 66 LYS CG . 16161 1
686 . 1 1 66 66 LYS N N 15 116.836 0.400 . 1 . . . . 66 LYS N . 16161 1
687 . 1 1 67 67 THR H H 1 7.810 0.020 . 1 . . . . 67 THR H . 16161 1
688 . 1 1 67 67 THR HA H 1 4.241 0.020 . 1 . . . . 67 THR HA . 16161 1
689 . 1 1 67 67 THR HB H 1 3.841 0.020 . 1 . . . . 67 THR HB . 16161 1
690 . 1 1 67 67 THR HG21 H 1 1.053 0.020 . 1 . . . . 67 THR HG2 . 16161 1
691 . 1 1 67 67 THR HG22 H 1 1.053 0.020 . 1 . . . . 67 THR HG2 . 16161 1
692 . 1 1 67 67 THR HG23 H 1 1.053 0.020 . 1 . . . . 67 THR HG2 . 16161 1
693 . 1 1 67 67 THR CA C 13 64.769 0.400 . 1 . . . . 67 THR CA . 16161 1
694 . 1 1 67 67 THR CB C 13 68.468 0.400 . 1 . . . . 67 THR CB . 16161 1
695 . 1 1 67 67 THR CG2 C 13 21.830 0.400 . 1 . . . . 67 THR CG2 . 16161 1
696 . 1 1 67 67 THR N N 15 113.845 0.400 . 1 . . . . 67 THR N . 16161 1
697 . 1 1 68 68 LEU H H 1 7.568 0.020 . 1 . . . . 68 LEU H . 16161 1
698 . 1 1 68 68 LEU HA H 1 4.278 0.020 . 1 . . . . 68 LEU HA . 16161 1
699 . 1 1 68 68 LEU HB2 H 1 1.937 0.020 . 2 . . . . 68 LEU HB2 . 16161 1
700 . 1 1 68 68 LEU HB3 H 1 1.456 0.020 . 2 . . . . 68 LEU HB3 . 16161 1
701 . 1 1 68 68 LEU HD11 H 1 0.878 0.020 . 2 . . . . 68 LEU HD1 . 16161 1
702 . 1 1 68 68 LEU HD12 H 1 0.878 0.020 . 2 . . . . 68 LEU HD1 . 16161 1
703 . 1 1 68 68 LEU HD13 H 1 0.878 0.020 . 2 . . . . 68 LEU HD1 . 16161 1
704 . 1 1 68 68 LEU HD21 H 1 0.756 0.020 . 2 . . . . 68 LEU HD2 . 16161 1
705 . 1 1 68 68 LEU HD22 H 1 0.756 0.020 . 2 . . . . 68 LEU HD2 . 16161 1
706 . 1 1 68 68 LEU HD23 H 1 0.756 0.020 . 2 . . . . 68 LEU HD2 . 16161 1
707 . 1 1 68 68 LEU HG H 1 1.130 0.020 . 1 . . . . 68 LEU HG . 16161 1
708 . 1 1 68 68 LEU CA C 13 54.727 0.400 . 1 . . . . 68 LEU CA . 16161 1
709 . 1 1 68 68 LEU CB C 13 40.674 0.400 . 1 . . . . 68 LEU CB . 16161 1
710 . 1 1 68 68 LEU CD1 C 13 25.758 0.400 . 1 . . . . 68 LEU CD1 . 16161 1
711 . 1 1 68 68 LEU CD2 C 13 21.821 0.400 . 1 . . . . 68 LEU CD2 . 16161 1
712 . 1 1 68 68 LEU CG C 13 26.210 0.400 . 1 . . . . 68 LEU CG . 16161 1
713 . 1 1 68 68 LEU N N 15 118.162 0.400 . 1 . . . . 68 LEU N . 16161 1
714 . 1 1 69 69 CYS H H 1 7.191 0.020 . 1 . . . . 69 CYS H . 16161 1
715 . 1 1 69 69 CYS HA H 1 4.730 0.020 . 1 . . . . 69 CYS HA . 16161 1
716 . 1 1 69 69 CYS CA C 13 57.430 0.400 . 1 . . . . 69 CYS CA . 16161 1
717 . 1 1 69 69 CYS N N 15 112.707 0.400 . 1 . . . . 69 CYS N . 16161 1
718 . 1 1 70 70 ASN H H 1 8.370 0.020 . 1 . . . . 70 ASN H . 16161 1
719 . 1 1 70 70 ASN HA H 1 4.589 0.020 . 1 . . . . 70 ASN HA . 16161 1
720 . 1 1 70 70 ASN HB2 H 1 2.577 0.020 . 2 . . . . 70 ASN HB2 . 16161 1
721 . 1 1 70 70 ASN HB3 H 1 2.376 0.020 . 2 . . . . 70 ASN HB3 . 16161 1
722 . 1 1 70 70 ASN HD21 H 1 6.983 0.020 . 2 . . . . 70 ASN HD21 . 16161 1
723 . 1 1 70 70 ASN HD22 H 1 6.853 0.020 . 2 . . . . 70 ASN HD22 . 16161 1
724 . 1 1 70 70 ASN CA C 13 53.285 0.400 . 1 . . . . 70 ASN CA . 16161 1
725 . 1 1 70 70 ASN CB C 13 39.112 0.400 . 1 . . . . 70 ASN CB . 16161 1
726 . 1 1 70 70 ASN ND2 N 15 109.221 0.400 . 1 . . . . 70 ASN ND2 . 16161 1
727 . 1 1 71 71 ALA H H 1 8.467 0.020 . 1 . . . . 71 ALA H . 16161 1
728 . 1 1 71 71 ALA HA H 1 4.301 0.020 . 1 . . . . 71 ALA HA . 16161 1
729 . 1 1 71 71 ALA HB1 H 1 1.536 0.020 . 1 . . . . 71 ALA HB . 16161 1
730 . 1 1 71 71 ALA HB2 H 1 1.536 0.020 . 1 . . . . 71 ALA HB . 16161 1
731 . 1 1 71 71 ALA HB3 H 1 1.536 0.020 . 1 . . . . 71 ALA HB . 16161 1
732 . 1 1 71 71 ALA CA C 13 51.988 0.400 . 1 . . . . 71 ALA CA . 16161 1
733 . 1 1 71 71 ALA CB C 13 18.980 0.400 . 1 . . . . 71 ALA CB . 16161 1
734 . 1 1 71 71 ALA N N 15 123.299 0.400 . 1 . . . . 71 ALA N . 16161 1
735 . 1 1 72 72 ASP H H 1 8.811 0.020 . 1 . . . . 72 ASP H . 16161 1
736 . 1 1 72 72 ASP HA H 1 4.270 0.020 . 1 . . . . 72 ASP HA . 16161 1
737 . 1 1 72 72 ASP HB2 H 1 2.698 0.020 . 2 . . . . 72 ASP HB2 . 16161 1
738 . 1 1 72 72 ASP HB3 H 1 2.698 0.020 . 2 . . . . 72 ASP HB3 . 16161 1
739 . 1 1 72 72 ASP CA C 13 57.850 0.400 . 1 . . . . 72 ASP CA . 16161 1
740 . 1 1 72 72 ASP CB C 13 40.793 0.400 . 1 . . . . 72 ASP CB . 16161 1
741 . 1 1 72 72 ASP N N 15 121.296 0.400 . 1 . . . . 72 ASP N . 16161 1
742 . 1 1 73 73 SER H H 1 8.592 0.020 . 1 . . . . 73 SER H . 16161 1
743 . 1 1 73 73 SER HA H 1 4.195 0.020 . 1 . . . . 73 SER HA . 16161 1
744 . 1 1 73 73 SER HB2 H 1 3.917 0.020 . 2 . . . . 73 SER HB2 . 16161 1
745 . 1 1 73 73 SER HB3 H 1 3.911 0.020 . 2 . . . . 73 SER HB3 . 16161 1
746 . 1 1 73 73 SER CA C 13 60.423 0.400 . 1 . . . . 73 SER CA . 16161 1
747 . 1 1 73 73 SER CB C 13 61.997 0.400 . 1 . . . . 73 SER CB . 16161 1
748 . 1 1 73 73 SER N N 15 112.534 0.400 . 1 . . . . 73 SER N . 16161 1
749 . 1 1 74 74 THR H H 1 7.269 0.020 . 1 . . . . 74 THR H . 16161 1
750 . 1 1 74 74 THR HA H 1 4.003 0.020 . 1 . . . . 74 THR HA . 16161 1
751 . 1 1 74 74 THR HB H 1 4.232 0.020 . 1 . . . . 74 THR HB . 16161 1
752 . 1 1 74 74 THR HG21 H 1 1.226 0.020 . 1 . . . . 74 THR HG2 . 16161 1
753 . 1 1 74 74 THR HG22 H 1 1.226 0.020 . 1 . . . . 74 THR HG2 . 16161 1
754 . 1 1 74 74 THR HG23 H 1 1.226 0.020 . 1 . . . . 74 THR HG2 . 16161 1
755 . 1 1 74 74 THR CA C 13 65.105 0.400 . 1 . . . . 74 THR CA . 16161 1
756 . 1 1 74 74 THR CB C 13 68.949 0.400 . 1 . . . . 74 THR CB . 16161 1
757 . 1 1 74 74 THR CG2 C 13 21.440 0.400 . 1 . . . . 74 THR CG2 . 16161 1
758 . 1 1 74 74 THR N N 15 119.319 0.400 . 1 . . . . 74 THR N . 16161 1
759 . 1 1 75 75 ALA H H 1 8.501 0.020 . 1 . . . . 75 ALA H . 16161 1
760 . 1 1 75 75 ALA HA H 1 4.164 0.020 . 1 . . . . 75 ALA HA . 16161 1
761 . 1 1 75 75 ALA HB1 H 1 1.378 0.020 . 1 . . . . 75 ALA HB . 16161 1
762 . 1 1 75 75 ALA HB2 H 1 1.378 0.020 . 1 . . . . 75 ALA HB . 16161 1
763 . 1 1 75 75 ALA HB3 H 1 1.378 0.020 . 1 . . . . 75 ALA HB . 16161 1
764 . 1 1 75 75 ALA CA C 13 55.399 0.400 . 1 . . . . 75 ALA CA . 16161 1
765 . 1 1 75 75 ALA CB C 13 17.779 0.400 . 1 . . . . 75 ALA CB . 16161 1
766 . 1 1 75 75 ALA N N 15 125.102 0.400 . 1 . . . . 75 ALA N . 16161 1
767 . 1 1 76 76 GLN H H 1 8.539 0.020 . 1 . . . . 76 GLN H . 16161 1
768 . 1 1 76 76 GLN HA H 1 3.968 0.020 . 1 . . . . 76 GLN HA . 16161 1
769 . 1 1 76 76 GLN HB2 H 1 2.186 0.020 . 2 . . . . 76 GLN HB2 . 16161 1
770 . 1 1 76 76 GLN HB3 H 1 2.099 0.020 . 2 . . . . 76 GLN HB3 . 16161 1
771 . 1 1 76 76 GLN HE21 H 1 7.594 0.020 . 2 . . . . 76 GLN HE21 . 16161 1
772 . 1 1 76 76 GLN HE22 H 1 6.679 0.020 . 2 . . . . 76 GLN HE22 . 16161 1
773 . 1 1 76 76 GLN HG2 H 1 2.483 0.020 . 2 . . . . 76 GLN HG2 . 16161 1
774 . 1 1 76 76 GLN HG3 H 1 2.470 0.020 . 2 . . . . 76 GLN HG3 . 16161 1
775 . 1 1 76 76 GLN CA C 13 58.859 0.400 . 1 . . . . 76 GLN CA . 16161 1
776 . 1 1 76 76 GLN CB C 13 27.629 0.400 . 1 . . . . 76 GLN CB . 16161 1
777 . 1 1 76 76 GLN CG C 13 33.720 0.400 . 1 . . . . 76 GLN CG . 16161 1
778 . 1 1 76 76 GLN N N 15 115.930 0.400 . 1 . . . . 76 GLN N . 16161 1
779 . 1 1 76 76 GLN NE2 N 15 111.589 0.400 . 1 . . . . 76 GLN NE2 . 16161 1
780 . 1 1 77 77 ARG H H 1 7.929 0.020 . 1 . . . . 77 ARG H . 16161 1
781 . 1 1 77 77 ARG HA H 1 4.118 0.020 . 1 . . . . 77 ARG HA . 16161 1
782 . 1 1 77 77 ARG HB2 H 1 1.978 0.020 . 2 . . . . 77 ARG HB2 . 16161 1
783 . 1 1 77 77 ARG HB3 H 1 1.968 0.020 . 2 . . . . 77 ARG HB3 . 16161 1
784 . 1 1 77 77 ARG HD2 H 1 3.012 0.020 . 2 . . . . 77 ARG HD2 . 16161 1
785 . 1 1 77 77 ARG HD3 H 1 2.984 0.020 . 2 . . . . 77 ARG HD3 . 16161 1
786 . 1 1 77 77 ARG HG2 H 1 1.726 0.020 . 2 . . . . 77 ARG HG2 . 16161 1
787 . 1 1 77 77 ARG HG3 H 1 1.720 0.020 . 2 . . . . 77 ARG HG3 . 16161 1
788 . 1 1 77 77 ARG CA C 13 59.147 0.400 . 1 . . . . 77 ARG CA . 16161 1
789 . 1 1 77 77 ARG CB C 13 29.334 0.400 . 1 . . . . 77 ARG CB . 16161 1
790 . 1 1 77 77 ARG CD C 13 43.260 0.400 . 1 . . . . 77 ARG CD . 16161 1
791 . 1 1 77 77 ARG CG C 13 27.114 0.400 . 1 . . . . 77 ARG CG . 16161 1
792 . 1 1 77 77 ARG N N 15 121.198 0.400 . 1 . . . . 77 ARG N . 16161 1
793 . 1 1 78 78 ASN H H 1 8.302 0.020 . 1 . . . . 78 ASN H . 16161 1
794 . 1 1 78 78 ASN HA H 1 4.751 0.020 . 1 . . . . 78 ASN HA . 16161 1
795 . 1 1 78 78 ASN HB2 H 1 3.059 0.020 . 2 . . . . 78 ASN HB2 . 16161 1
796 . 1 1 78 78 ASN HB3 H 1 2.723 0.020 . 2 . . . . 78 ASN HB3 . 16161 1
797 . 1 1 78 78 ASN HD21 H 1 7.024 0.020 . 2 . . . . 78 ASN HD21 . 16161 1
798 . 1 1 78 78 ASN HD22 H 1 7.017 0.020 . 2 . . . . 78 ASN HD22 . 16161 1
799 . 1 1 78 78 ASN CA C 13 56.120 0.400 . 1 . . . . 78 ASN CA . 16161 1
800 . 1 1 78 78 ASN CB C 13 38.343 0.400 . 1 . . . . 78 ASN CB . 16161 1
801 . 1 1 78 78 ASN N N 15 119.545 0.400 . 1 . . . . 78 ASN N . 16161 1
802 . 1 1 78 78 ASN ND2 N 15 110.642 0.400 . 1 . . . . 78 ASN ND2 . 16161 1
803 . 1 1 79 79 LEU H H 1 8.260 0.020 . 1 . . . . 79 LEU H . 16161 1
804 . 1 1 79 79 LEU HA H 1 4.047 0.020 . 1 . . . . 79 LEU HA . 16161 1
805 . 1 1 79 79 LEU HB2 H 1 2.017 0.020 . 2 . . . . 79 LEU HB2 . 16161 1
806 . 1 1 79 79 LEU HB3 H 1 1.671 0.020 . 2 . . . . 79 LEU HB3 . 16161 1
807 . 1 1 79 79 LEU HD11 H 1 1.028 0.020 . 2 . . . . 79 LEU HD1 . 16161 1
808 . 1 1 79 79 LEU HD12 H 1 1.028 0.020 . 2 . . . . 79 LEU HD1 . 16161 1
809 . 1 1 79 79 LEU HD13 H 1 1.028 0.020 . 2 . . . . 79 LEU HD1 . 16161 1
810 . 1 1 79 79 LEU HD21 H 1 0.942 0.020 . 2 . . . . 79 LEU HD2 . 16161 1
811 . 1 1 79 79 LEU HD22 H 1 0.942 0.020 . 2 . . . . 79 LEU HD2 . 16161 1
812 . 1 1 79 79 LEU HD23 H 1 0.942 0.020 . 2 . . . . 79 LEU HD2 . 16161 1
813 . 1 1 79 79 LEU HG H 1 1.883 0.020 . 1 . . . . 79 LEU HG . 16161 1
814 . 1 1 79 79 LEU CA C 13 55.650 0.400 . 1 . . . . 79 LEU CA . 16161 1
815 . 1 1 79 79 LEU CB C 13 41.547 0.400 . 1 . . . . 79 LEU CB . 16161 1
816 . 1 1 79 79 LEU CD1 C 13 25.565 0.400 . 1 . . . . 79 LEU CD1 . 16161 1
817 . 1 1 79 79 LEU CD2 C 13 23.762 0.400 . 1 . . . . 79 LEU CD2 . 16161 1
818 . 1 1 79 79 LEU CG C 13 27.090 0.400 . 1 . . . . 79 LEU CG . 16161 1
819 . 1 1 79 79 LEU N N 15 119.634 0.400 . 1 . . . . 79 LEU N . 16161 1
820 . 1 1 80 80 SER H H 1 8.402 0.020 . 1 . . . . 80 SER H . 16161 1
821 . 1 1 80 80 SER N N 15 114.402 0.400 . 1 . . . . 80 SER N . 16161 1
822 . 1 1 81 81 THR H H 1 7.897 0.020 . 1 . . . . 81 THR H . 16161 1
823 . 1 1 81 81 THR HA H 1 3.969 0.020 . 1 . . . . 81 THR HA . 16161 1
824 . 1 1 81 81 THR HB H 1 4.640 0.020 . 1 . . . . 81 THR HB . 16161 1
825 . 1 1 81 81 THR CA C 13 66.498 0.400 . 1 . . . . 81 THR CA . 16161 1
826 . 1 1 81 81 THR CB C 13 67.772 0.400 . 1 . . . . 81 THR CB . 16161 1
827 . 1 1 81 81 THR N N 15 121.054 0.400 . 1 . . . . 81 THR N . 16161 1
828 . 1 1 82 82 ILE H H 1 8.043 0.020 . 1 . . . . 82 ILE H . 16161 1
829 . 1 1 82 82 ILE HA H 1 3.630 0.020 . 1 . . . . 82 ILE HA . 16161 1
830 . 1 1 82 82 ILE HB H 1 1.882 0.020 . 1 . . . . 82 ILE HB . 16161 1
831 . 1 1 82 82 ILE HD11 H 1 0.218 0.020 . 1 . . . . 82 ILE HD1 . 16161 1
832 . 1 1 82 82 ILE HD12 H 1 0.218 0.020 . 1 . . . . 82 ILE HD1 . 16161 1
833 . 1 1 82 82 ILE HD13 H 1 0.218 0.020 . 1 . . . . 82 ILE HD1 . 16161 1
834 . 1 1 82 82 ILE HG12 H 1 1.665 0.020 . 2 . . . . 82 ILE HG12 . 16161 1
835 . 1 1 82 82 ILE HG13 H 1 0.226 0.020 . 2 . . . . 82 ILE HG13 . 16161 1
836 . 1 1 82 82 ILE HG21 H 1 0.622 0.020 . 1 . . . . 82 ILE HG2 . 16161 1
837 . 1 1 82 82 ILE HG22 H 1 0.622 0.020 . 1 . . . . 82 ILE HG2 . 16161 1
838 . 1 1 82 82 ILE HG23 H 1 0.622 0.020 . 1 . . . . 82 ILE HG2 . 16161 1
839 . 1 1 82 82 ILE CA C 13 66.306 0.400 . 1 . . . . 82 ILE CA . 16161 1
840 . 1 1 82 82 ILE CB C 13 38.583 0.400 . 1 . . . . 82 ILE CB . 16161 1
841 . 1 1 82 82 ILE CD1 C 13 13.959 0.400 . 1 . . . . 82 ILE CD1 . 16161 1
842 . 1 1 82 82 ILE CG1 C 13 30.151 0.400 . 1 . . . . 82 ILE CG1 . 16161 1
843 . 1 1 82 82 ILE CG2 C 13 17.360 0.400 . 1 . . . . 82 ILE CG2 . 16161 1
844 . 1 1 82 82 ILE N N 15 122.189 0.400 . 1 . . . . 82 ILE N . 16161 1
845 . 1 1 83 83 LYS H H 1 8.135 0.020 . 1 . . . . 83 LYS H . 16161 1
846 . 1 1 83 83 LYS HA H 1 3.474 0.020 . 1 . . . . 83 LYS HA . 16161 1
847 . 1 1 83 83 LYS HB2 H 1 1.617 0.020 . 2 . . . . 83 LYS HB2 . 16161 1
848 . 1 1 83 83 LYS HB3 H 1 0.677 0.020 . 2 . . . . 83 LYS HB3 . 16161 1
849 . 1 1 83 83 LYS HD2 H 1 1.205 0.020 . 2 . . . . 83 LYS HD2 . 16161 1
850 . 1 1 83 83 LYS HD3 H 1 0.986 0.020 . 2 . . . . 83 LYS HD3 . 16161 1
851 . 1 1 83 83 LYS HE2 H 1 2.700 0.020 . 2 . . . . 83 LYS HE2 . 16161 1
852 . 1 1 83 83 LYS HE3 H 1 2.635 0.020 . 2 . . . . 83 LYS HE3 . 16161 1
853 . 1 1 83 83 LYS HG2 H 1 0.931 0.020 . 2 . . . . 83 LYS HG2 . 16161 1
854 . 1 1 83 83 LYS HG3 H 1 0.572 0.020 . 2 . . . . 83 LYS HG3 . 16161 1
855 . 1 1 83 83 LYS CA C 13 59.916 0.400 . 1 . . . . 83 LYS CA . 16161 1
856 . 1 1 83 83 LYS CB C 13 31.569 0.400 . 1 . . . . 83 LYS CB . 16161 1
857 . 1 1 83 83 LYS CD C 13 29.322 0.400 . 1 . . . . 83 LYS CD . 16161 1
858 . 1 1 83 83 LYS CE C 13 41.780 0.400 . 1 . . . . 83 LYS CE . 16161 1
859 . 1 1 83 83 LYS CG C 13 24.636 0.400 . 1 . . . . 83 LYS CG . 16161 1
860 . 1 1 83 83 LYS N N 15 118.830 0.400 . 1 . . . . 83 LYS N . 16161 1
861 . 1 1 84 84 ILE H H 1 7.332 0.020 . 1 . . . . 84 ILE H . 16161 1
862 . 1 1 84 84 ILE HA H 1 3.506 0.020 . 1 . . . . 84 ILE HA . 16161 1
863 . 1 1 84 84 ILE HB H 1 2.006 0.020 . 1 . . . . 84 ILE HB . 16161 1
864 . 1 1 84 84 ILE HD11 H 1 0.239 0.020 . 1 . . . . 84 ILE HD1 . 16161 1
865 . 1 1 84 84 ILE HD12 H 1 0.239 0.020 . 1 . . . . 84 ILE HD1 . 16161 1
866 . 1 1 84 84 ILE HD13 H 1 0.239 0.020 . 1 . . . . 84 ILE HD1 . 16161 1
867 . 1 1 84 84 ILE HG12 H 1 1.111 0.020 . 2 . . . . 84 ILE HG12 . 16161 1
868 . 1 1 84 84 ILE HG13 H 1 1.054 0.020 . 2 . . . . 84 ILE HG13 . 16161 1
869 . 1 1 84 84 ILE HG21 H 1 1.049 0.020 . 1 . . . . 84 ILE HG2 . 16161 1
870 . 1 1 84 84 ILE HG22 H 1 1.049 0.020 . 1 . . . . 84 ILE HG2 . 16161 1
871 . 1 1 84 84 ILE HG23 H 1 1.049 0.020 . 1 . . . . 84 ILE HG2 . 16161 1
872 . 1 1 84 84 ILE CA C 13 65.123 0.400 . 1 . . . . 84 ILE CA . 16161 1
873 . 1 1 84 84 ILE CB C 13 37.632 0.400 . 1 . . . . 84 ILE CB . 16161 1
874 . 1 1 84 84 ILE CD1 C 13 15.281 0.400 . 1 . . . . 84 ILE CD1 . 16161 1
875 . 1 1 84 84 ILE CG1 C 13 28.394 0.400 . 1 . . . . 84 ILE CG1 . 16161 1
876 . 1 1 84 84 ILE CG2 C 13 13.962 0.400 . 1 . . . . 84 ILE CG2 . 16161 1
877 . 1 1 84 84 ILE N N 15 120.345 0.400 . 1 . . . . 84 ILE N . 16161 1
878 . 1 1 85 85 TYR H H 1 7.186 0.020 . 1 . . . . 85 TYR H . 16161 1
879 . 1 1 85 85 TYR HA H 1 3.926 0.020 . 1 . . . . 85 TYR HA . 16161 1
880 . 1 1 85 85 TYR HB2 H 1 3.140 0.020 . 2 . . . . 85 TYR HB2 . 16161 1
881 . 1 1 85 85 TYR HB3 H 1 3.104 0.020 . 2 . . . . 85 TYR HB3 . 16161 1
882 . 1 1 85 85 TYR HD1 H 1 6.840 0.020 . 1 . . . . 85 TYR HD1 . 16161 1
883 . 1 1 85 85 TYR HD2 H 1 6.840 0.020 . 1 . . . . 85 TYR HD2 . 16161 1
884 . 1 1 85 85 TYR HE1 H 1 6.620 0.020 . 1 . . . . 85 TYR HE1 . 16161 1
885 . 1 1 85 85 TYR HE2 H 1 6.620 0.020 . 1 . . . . 85 TYR HE2 . 16161 1
886 . 1 1 85 85 TYR CA C 13 62.510 0.400 . 1 . . . . 85 TYR CA . 16161 1
887 . 1 1 85 85 TYR CB C 13 39.412 0.400 . 1 . . . . 85 TYR CB . 16161 1
888 . 1 1 85 85 TYR CD1 C 13 131.659 0.400 . 1 . . . . 85 TYR CD1 . 16161 1
889 . 1 1 85 85 TYR CE1 C 13 117.810 0.400 . 1 . . . . 85 TYR CE1 . 16161 1
890 . 1 1 85 85 TYR N N 15 118.743 0.400 . 1 . . . . 85 TYR N . 16161 1
891 . 1 1 86 86 VAL H H 1 8.616 0.020 . 1 . . . . 86 VAL H . 16161 1
892 . 1 1 86 86 VAL HA H 1 3.952 0.020 . 1 . . . . 86 VAL HA . 16161 1
893 . 1 1 86 86 VAL HB H 1 2.320 0.020 . 1 . . . . 86 VAL HB . 16161 1
894 . 1 1 86 86 VAL HG11 H 1 1.229 0.020 . 2 . . . . 86 VAL HG1 . 16161 1
895 . 1 1 86 86 VAL HG12 H 1 1.229 0.020 . 2 . . . . 86 VAL HG1 . 16161 1
896 . 1 1 86 86 VAL HG13 H 1 1.229 0.020 . 2 . . . . 86 VAL HG1 . 16161 1
897 . 1 1 86 86 VAL HG21 H 1 1.181 0.020 . 2 . . . . 86 VAL HG2 . 16161 1
898 . 1 1 86 86 VAL HG22 H 1 1.181 0.020 . 2 . . . . 86 VAL HG2 . 16161 1
899 . 1 1 86 86 VAL HG23 H 1 1.181 0.020 . 2 . . . . 86 VAL HG2 . 16161 1
900 . 1 1 86 86 VAL CA C 13 67.267 0.400 . 1 . . . . 86 VAL CA . 16161 1
901 . 1 1 86 86 VAL CB C 13 31.809 0.400 . 1 . . . . 86 VAL CB . 16161 1
902 . 1 1 86 86 VAL CG1 C 13 21.841 0.400 . 1 . . . . 86 VAL CG1 . 16161 1
903 . 1 1 86 86 VAL CG2 C 13 25.205 0.400 . 1 . . . . 86 VAL CG2 . 16161 1
904 . 1 1 86 86 VAL N N 15 121.622 0.400 . 1 . . . . 86 VAL N . 16161 1
905 . 1 1 87 87 SER H H 1 8.961 0.020 . 1 . . . . 87 SER H . 16161 1
906 . 1 1 87 87 SER HA H 1 4.132 0.020 . 1 . . . . 87 SER HA . 16161 1
907 . 1 1 87 87 SER HB2 H 1 3.953 0.020 . 2 . . . . 87 SER HB2 . 16161 1
908 . 1 1 87 87 SER HB3 H 1 3.869 0.020 . 2 . . . . 87 SER HB3 . 16161 1
909 . 1 1 87 87 SER CA C 13 62.323 0.400 . 1 . . . . 87 SER CA . 16161 1
910 . 1 1 87 87 SER CB C 13 62.392 0.400 . 1 . . . . 87 SER CB . 16161 1
911 . 1 1 87 87 SER N N 15 114.706 0.400 . 1 . . . . 87 SER N . 16161 1
912 . 1 1 88 88 ALA H H 1 7.498 0.020 . 1 . . . . 88 ALA H . 16161 1
913 . 1 1 88 88 ALA HA H 1 4.103 0.020 . 1 . . . . 88 ALA HA . 16161 1
914 . 1 1 88 88 ALA HB1 H 1 1.039 0.020 . 1 . . . . 88 ALA HB . 16161 1
915 . 1 1 88 88 ALA HB2 H 1 1.039 0.020 . 1 . . . . 88 ALA HB . 16161 1
916 . 1 1 88 88 ALA HB3 H 1 1.039 0.020 . 1 . . . . 88 ALA HB . 16161 1
917 . 1 1 88 88 ALA CA C 13 54.871 0.400 . 1 . . . . 88 ALA CA . 16161 1
918 . 1 1 88 88 ALA CB C 13 17.373 0.400 . 1 . . . . 88 ALA CB . 16161 1
919 . 1 1 88 88 ALA N N 15 123.467 0.400 . 1 . . . . 88 ALA N . 16161 1
920 . 1 1 89 89 ALA H H 1 8.100 0.020 . 1 . . . . 89 ALA H . 16161 1
921 . 1 1 89 89 ALA HA H 1 3.422 0.020 . 1 . . . . 89 ALA HA . 16161 1
922 . 1 1 89 89 ALA HB1 H 1 1.470 0.020 . 1 . . . . 89 ALA HB . 16161 1
923 . 1 1 89 89 ALA HB2 H 1 1.470 0.020 . 1 . . . . 89 ALA HB . 16161 1
924 . 1 1 89 89 ALA HB3 H 1 1.470 0.020 . 1 . . . . 89 ALA HB . 16161 1
925 . 1 1 89 89 ALA CA C 13 54.967 0.400 . 1 . . . . 89 ALA CA . 16161 1
926 . 1 1 89 89 ALA CB C 13 17.816 0.400 . 1 . . . . 89 ALA CB . 16161 1
927 . 1 1 89 89 ALA N N 15 121.498 0.400 . 1 . . . . 89 ALA N . 16161 1
928 . 1 1 90 90 ILE H H 1 8.393 0.020 . 1 . . . . 90 ILE H . 16161 1
929 . 1 1 90 90 ILE HA H 1 4.013 0.020 . 1 . . . . 90 ILE HA . 16161 1
930 . 1 1 90 90 ILE HB H 1 1.927 0.020 . 1 . . . . 90 ILE HB . 16161 1
931 . 1 1 90 90 ILE HD11 H 1 0.846 0.020 . 1 . . . . 90 ILE HD1 . 16161 1
932 . 1 1 90 90 ILE HD12 H 1 0.846 0.020 . 1 . . . . 90 ILE HD1 . 16161 1
933 . 1 1 90 90 ILE HD13 H 1 0.846 0.020 . 1 . . . . 90 ILE HD1 . 16161 1
934 . 1 1 90 90 ILE HG12 H 1 1.936 0.020 . 2 . . . . 90 ILE HG12 . 16161 1
935 . 1 1 90 90 ILE HG13 H 1 0.835 0.020 . 2 . . . . 90 ILE HG13 . 16161 1
936 . 1 1 90 90 ILE HG21 H 1 0.856 0.020 . 1 . . . . 90 ILE HG2 . 16161 1
937 . 1 1 90 90 ILE HG22 H 1 0.856 0.020 . 1 . . . . 90 ILE HG2 . 16161 1
938 . 1 1 90 90 ILE HG23 H 1 0.856 0.020 . 1 . . . . 90 ILE HG2 . 16161 1
939 . 1 1 90 90 ILE CA C 13 64.289 0.400 . 1 . . . . 90 ILE CA . 16161 1
940 . 1 1 90 90 ILE CB C 13 38.406 0.400 . 1 . . . . 90 ILE CB . 16161 1
941 . 1 1 90 90 ILE CD1 C 13 14.389 0.400 . 1 . . . . 90 ILE CD1 . 16161 1
942 . 1 1 90 90 ILE CG1 C 13 29.243 0.400 . 1 . . . . 90 ILE CG1 . 16161 1
943 . 1 1 90 90 ILE CG2 C 13 16.590 0.400 . 1 . . . . 90 ILE CG2 . 16161 1
944 . 1 1 90 90 ILE N N 15 120.110 0.400 . 1 . . . . 90 ILE N . 16161 1
945 . 1 1 91 91 LYS H H 1 8.081 0.020 . 1 . . . . 91 LYS H . 16161 1
946 . 1 1 91 91 LYS HA H 1 4.045 0.020 . 1 . . . . 91 LYS HA . 16161 1
947 . 1 1 91 91 LYS HB2 H 1 1.958 0.020 . 2 . . . . 91 LYS HB2 . 16161 1
948 . 1 1 91 91 LYS HB3 H 1 1.956 0.020 . 2 . . . . 91 LYS HB3 . 16161 1
949 . 1 1 91 91 LYS HD2 H 1 1.711 0.020 . 2 . . . . 91 LYS HD2 . 16161 1
950 . 1 1 91 91 LYS HD3 H 1 1.709 0.020 . 2 . . . . 91 LYS HD3 . 16161 1
951 . 1 1 91 91 LYS HE2 H 1 2.985 0.020 . 2 . . . . 91 LYS HE2 . 16161 1
952 . 1 1 91 91 LYS HE3 H 1 2.977 0.020 . 2 . . . . 91 LYS HE3 . 16161 1
953 . 1 1 91 91 LYS HG2 H 1 1.547 0.020 . 2 . . . . 91 LYS HG2 . 16161 1
954 . 1 1 91 91 LYS HG3 H 1 1.494 0.020 . 2 . . . . 91 LYS HG3 . 16161 1
955 . 1 1 91 91 LYS CA C 13 58.283 0.400 . 1 . . . . 91 LYS CA . 16161 1
956 . 1 1 91 91 LYS CB C 13 31.953 0.400 . 1 . . . . 91 LYS CB . 16161 1
957 . 1 1 91 91 LYS CD C 13 28.780 0.400 . 1 . . . . 91 LYS CD . 16161 1
958 . 1 1 91 91 LYS CE C 13 41.780 0.400 . 1 . . . . 91 LYS CE . 16161 1
959 . 1 1 91 91 LYS CG C 13 24.910 0.400 . 1 . . . . 91 LYS CG . 16161 1
960 . 1 1 91 91 LYS N N 15 122.134 0.400 . 1 . . . . 91 LYS N . 16161 1
961 . 1 1 92 92 LYS H H 1 7.575 0.020 . 1 . . . . 92 LYS H . 16161 1
962 . 1 1 92 92 LYS HA H 1 4.051 0.020 . 1 . . . . 92 LYS HA . 16161 1
963 . 1 1 92 92 LYS HB2 H 1 1.409 0.020 . 2 . . . . 92 LYS HB2 . 16161 1
964 . 1 1 92 92 LYS HB3 H 1 1.251 0.020 . 2 . . . . 92 LYS HB3 . 16161 1
965 . 1 1 92 92 LYS HD2 H 1 1.691 0.020 . 2 . . . . 92 LYS HD2 . 16161 1
966 . 1 1 92 92 LYS HD3 H 1 1.690 0.020 . 2 . . . . 92 LYS HD3 . 16161 1
967 . 1 1 92 92 LYS HE2 H 1 2.979 0.020 . 2 . . . . 92 LYS HE2 . 16161 1
968 . 1 1 92 92 LYS HE3 H 1 2.978 0.020 . 2 . . . . 92 LYS HE3 . 16161 1
969 . 1 1 92 92 LYS HG2 H 1 1.544 0.020 . 2 . . . . 92 LYS HG2 . 16161 1
970 . 1 1 92 92 LYS HG3 H 1 1.535 0.020 . 2 . . . . 92 LYS HG3 . 16161 1
971 . 1 1 92 92 LYS CA C 13 55.736 0.400 . 1 . . . . 92 LYS CA . 16161 1
972 . 1 1 92 92 LYS CB C 13 32.529 0.400 . 1 . . . . 92 LYS CB . 16161 1
973 . 1 1 92 92 LYS CD C 13 28.836 0.400 . 1 . . . . 92 LYS CD . 16161 1
974 . 1 1 92 92 LYS CE C 13 41.780 0.400 . 1 . . . . 92 LYS CE . 16161 1
975 . 1 1 92 92 LYS CG C 13 25.112 0.400 . 1 . . . . 92 LYS CG . 16161 1
976 . 1 1 92 92 LYS N N 15 115.111 0.400 . 1 . . . . 92 LYS N . 16161 1
977 . 1 1 93 93 GLY H H 1 7.640 0.020 . 1 . . . . 93 GLY H . 16161 1
978 . 1 1 93 93 GLY HA2 H 1 4.012 0.020 . 2 . . . . 93 GLY HA2 . 16161 1
979 . 1 1 93 93 GLY HA3 H 1 3.743 0.020 . 2 . . . . 93 GLY HA3 . 16161 1
980 . 1 1 93 93 GLY CA C 13 45.021 0.400 . 1 . . . . 93 GLY CA . 16161 1
981 . 1 1 93 93 GLY N N 15 105.864 0.400 . 1 . . . . 93 GLY N . 16161 1
982 . 1 1 94 94 TYR H H 1 7.678 0.020 . 1 . . . . 94 TYR H . 16161 1
983 . 1 1 94 94 TYR HA H 1 4.196 0.020 . 1 . . . . 94 TYR HA . 16161 1
984 . 1 1 94 94 TYR HB2 H 1 1.631 0.020 . 2 . . . . 94 TYR HB2 . 16161 1
985 . 1 1 94 94 TYR HB3 H 1 1.409 0.020 . 2 . . . . 94 TYR HB3 . 16161 1
986 . 1 1 94 94 TYR HD1 H 1 6.341 0.020 . 1 . . . . 94 TYR HD1 . 16161 1
987 . 1 1 94 94 TYR HD2 H 1 6.341 0.020 . 1 . . . . 94 TYR HD2 . 16161 1
988 . 1 1 94 94 TYR HE1 H 1 6.877 0.020 . 1 . . . . 94 TYR HE1 . 16161 1
989 . 1 1 94 94 TYR HE2 H 1 6.877 0.020 . 1 . . . . 94 TYR HE2 . 16161 1
990 . 1 1 94 94 TYR CA C 13 56.649 0.400 . 1 . . . . 94 TYR CA . 16161 1
991 . 1 1 94 94 TYR CB C 13 37.190 0.400 . 1 . . . . 94 TYR CB . 16161 1
992 . 1 1 94 94 TYR CD1 C 13 131.243 0.400 . 1 . . . . 94 TYR CD1 . 16161 1
993 . 1 1 94 94 TYR CE1 C 13 118.302 0.400 . 1 . . . . 94 TYR CE1 . 16161 1
994 . 1 1 94 94 TYR N N 15 117.772 0.400 . 1 . . . . 94 TYR N . 16161 1
995 . 1 1 95 95 MET H H 1 6.822 0.020 . 1 . . . . 95 MET H . 16161 1
996 . 1 1 95 95 MET HA H 1 4.424 0.020 . 1 . . . . 95 MET HA . 16161 1
997 . 1 1 95 95 MET HB2 H 1 2.247 0.020 . 2 . . . . 95 MET HB2 . 16161 1
998 . 1 1 95 95 MET HB3 H 1 1.590 0.020 . 2 . . . . 95 MET HB3 . 16161 1
999 . 1 1 95 95 MET HE1 H 1 2.343 0.020 . 1 . . . . 95 MET HE . 16161 1
1000 . 1 1 95 95 MET HE2 H 1 2.343 0.020 . 1 . . . . 95 MET HE . 16161 1
1001 . 1 1 95 95 MET HE3 H 1 2.343 0.020 . 1 . . . . 95 MET HE . 16161 1
1002 . 1 1 95 95 MET HG2 H 1 2.598 0.020 . 2 . . . . 95 MET HG2 . 16161 1
1003 . 1 1 95 95 MET HG3 H 1 2.599 0.020 . 2 . . . . 95 MET HG3 . 16161 1
1004 . 1 1 95 95 MET CA C 13 54.199 0.400 . 1 . . . . 95 MET CA . 16161 1
1005 . 1 1 95 95 MET CB C 13 37.575 0.400 . 1 . . . . 95 MET CB . 16161 1
1006 . 1 1 95 95 MET CE C 13 17.52 0.400 . 1 . . . . 95 MET CE . 16161 1
1007 . 1 1 95 95 MET CG C 13 32.332 0.400 . 1 . . . . 95 MET CG . 16161 1
1008 . 1 1 95 95 MET N N 15 113.072 0.400 . 1 . . . . 95 MET N . 16161 1
1009 . 1 1 96 96 GLU H H 1 8.651 0.020 . 1 . . . . 96 GLU H . 16161 1
1010 . 1 1 96 96 GLU HA H 1 4.325 0.020 . 1 . . . . 96 GLU HA . 16161 1
1011 . 1 1 96 96 GLU HB2 H 1 2.023 0.020 . 2 . . . . 96 GLU HB2 . 16161 1
1012 . 1 1 96 96 GLU HB3 H 1 1.904 0.020 . 2 . . . . 96 GLU HB3 . 16161 1
1013 . 1 1 96 96 GLU HG2 H 1 2.177 0.020 . 2 . . . . 96 GLU HG2 . 16161 1
1014 . 1 1 96 96 GLU HG3 H 1 2.177 0.020 . 2 . . . . 96 GLU HG3 . 16161 1
1015 . 1 1 96 96 GLU CA C 13 56.841 0.400 . 1 . . . . 96 GLU CA . 16161 1
1016 . 1 1 96 96 GLU CB C 13 31.526 0.400 . 1 . . . . 96 GLU CB . 16161 1
1017 . 1 1 96 96 GLU CG C 13 36.010 0.400 . 1 . . . . 96 GLU CG . 16161 1
1018 . 1 1 96 96 GLU N N 15 119.887 0.400 . 1 . . . . 96 GLU N . 16161 1
1019 . 1 1 97 97 ASN H H 1 8.024 0.020 . 1 . . . . 97 ASN H . 16161 1
1020 . 1 1 97 97 ASN HA H 1 4.793 0.020 . 1 . . . . 97 ASN HA . 16161 1
1021 . 1 1 97 97 ASN HB2 H 1 2.669 0.020 . 2 . . . . 97 ASN HB2 . 16161 1
1022 . 1 1 97 97 ASN HB3 H 1 2.663 0.020 . 2 . . . . 97 ASN HB3 . 16161 1
1023 . 1 1 97 97 ASN HD21 H 1 7.635 0.020 . 2 . . . . 97 ASN HD21 . 16161 1
1024 . 1 1 97 97 ASN HD22 H 1 7.019 0.020 . 2 . . . . 97 ASN HD22 . 16161 1
1025 . 1 1 97 97 ASN CA C 13 52.048 0.400 . 1 . . . . 97 ASN CA . 16161 1
1026 . 1 1 97 97 ASN CB C 13 40.616 0.400 . 1 . . . . 97 ASN CB . 16161 1
1027 . 1 1 97 97 ASN N N 15 116.867 0.400 . 1 . . . . 97 ASN N . 16161 1
1028 . 1 1 97 97 ASN ND2 N 15 113.955 0.400 . 1 . . . . 97 ASN ND2 . 16161 1
1029 . 1 1 98 98 ASP H H 1 8.474 0.020 . 1 . . . . 98 ASP H . 16161 1
1030 . 1 1 98 98 ASP HA H 1 4.937 0.020 . 1 . . . . 98 ASP HA . 16161 1
1031 . 1 1 98 98 ASP HB2 H 1 2.947 0.020 . 2 . . . . 98 ASP HB2 . 16161 1
1032 . 1 1 98 98 ASP HB3 H 1 2.535 0.020 . 2 . . . . 98 ASP HB3 . 16161 1
1033 . 1 1 98 98 ASP CA C 13 54.520 0.400 . 1 . . . . 98 ASP CA . 16161 1
1034 . 1 1 98 98 ASP CB C 13 41.706 0.400 . 1 . . . . 98 ASP CB . 16161 1
1035 . 1 1 98 98 ASP N N 15 119.956 0.400 . 1 . . . . 98 ASP N . 16161 1
1036 . 1 1 99 99 PRO HA H 1 4.452 0.020 . 1 . . . . 99 PRO HA . 16161 1
1037 . 1 1 99 99 PRO HB2 H 1 2.031 0.020 . 2 . . . . 99 PRO HB2 . 16161 1
1038 . 1 1 99 99 PRO HB3 H 1 1.494 0.020 . 2 . . . . 99 PRO HB3 . 16161 1
1039 . 1 1 99 99 PRO HD2 H 1 4.173 0.020 . 2 . . . . 99 PRO HD2 . 16161 1
1040 . 1 1 99 99 PRO HD3 H 1 4.050 0.020 . 2 . . . . 99 PRO HD3 . 16161 1
1041 . 1 1 99 99 PRO HG2 H 1 1.804 0.020 . 2 . . . . 99 PRO HG2 . 16161 1
1042 . 1 1 99 99 PRO HG3 H 1 1.543 0.020 . 2 . . . . 99 PRO HG3 . 16161 1
1043 . 1 1 99 99 PRO CA C 13 63.760 0.400 . 1 . . . . 99 PRO CA . 16161 1
1044 . 1 1 99 99 PRO CB C 13 31.480 0.400 . 1 . . . . 99 PRO CB . 16161 1
1045 . 1 1 99 99 PRO CD C 13 50.031 0.400 . 1 . . . . 99 PRO CD . 16161 1
1046 . 1 1 99 99 PRO CG C 13 26.254 0.400 . 1 . . . . 99 PRO CG . 16161 1
1047 . 1 1 100 100 PHE H H 1 8.428 0.020 . 1 . . . . 100 PHE H . 16161 1
1048 . 1 1 100 100 PHE HA H 1 4.417 0.020 . 1 . . . . 100 PHE HA . 16161 1
1049 . 1 1 100 100 PHE HB2 H 1 3.269 0.020 . 2 . . . . 100 PHE HB2 . 16161 1
1050 . 1 1 100 100 PHE HB3 H 1 3.183 0.020 . 2 . . . . 100 PHE HB3 . 16161 1
1051 . 1 1 100 100 PHE HD1 H 1 7.217 0.020 . 1 . . . . 100 PHE HD1 . 16161 1
1052 . 1 1 100 100 PHE HD2 H 1 7.217 0.020 . 1 . . . . 100 PHE HD2 . 16161 1
1053 . 1 1 100 100 PHE CA C 13 59.435 0.400 . 1 . . . . 100 PHE CA . 16161 1
1054 . 1 1 100 100 PHE CB C 13 38.511 0.400 . 1 . . . . 100 PHE CB . 16161 1
1055 . 1 1 100 100 PHE CD1 C 13 131.930 0.400 . 1 . . . . 100 PHE CD1 . 16161 1
1056 . 1 1 100 100 PHE N N 15 116.026 0.400 . 1 . . . . 100 PHE N . 16161 1
1057 . 1 1 101 101 LYS H H 1 7.372 0.020 . 1 . . . . 101 LYS H . 16161 1
1058 . 1 1 101 101 LYS HA H 1 4.004 0.020 . 1 . . . . 101 LYS HA . 16161 1
1059 . 1 1 101 101 LYS HB2 H 1 1.944 0.020 . 2 . . . . 101 LYS HB2 . 16161 1
1060 . 1 1 101 101 LYS HB3 H 1 1.825 0.020 . 2 . . . . 101 LYS HB3 . 16161 1
1061 . 1 1 101 101 LYS HD2 H 1 1.766 0.020 . 2 . . . . 101 LYS HD2 . 16161 1
1062 . 1 1 101 101 LYS HD3 H 1 1.714 0.020 . 2 . . . . 101 LYS HD3 . 16161 1
1063 . 1 1 101 101 LYS HE2 H 1 3.061 0.020 . 2 . . . . 101 LYS HE2 . 16161 1
1064 . 1 1 101 101 LYS HE3 H 1 3.058 0.020 . 2 . . . . 101 LYS HE3 . 16161 1
1065 . 1 1 101 101 LYS HG2 H 1 1.435 0.020 . 2 . . . . 101 LYS HG2 . 16161 1
1066 . 1 1 101 101 LYS HG3 H 1 1.434 0.020 . 2 . . . . 101 LYS HG3 . 16161 1
1067 . 1 1 101 101 LYS CA C 13 59.388 0.400 . 1 . . . . 101 LYS CA . 16161 1
1068 . 1 1 101 101 LYS CB C 13 32.409 0.400 . 1 . . . . 101 LYS CB . 16161 1
1069 . 1 1 101 101 LYS CD C 13 29.242 0.400 . 1 . . . . 101 LYS CD . 16161 1
1070 . 1 1 101 101 LYS CE C 13 41.780 0.400 . 1 . . . . 101 LYS CE . 16161 1
1071 . 1 1 101 101 LYS CG C 13 24.018 0.400 . 1 . . . . 101 LYS CG . 16161 1
1072 . 1 1 101 101 LYS N N 15 122.875 0.400 . 1 . . . . 101 LYS N . 16161 1
1073 . 1 1 102 102 ASP H H 1 8.876 0.020 . 1 . . . . 102 ASP H . 16161 1
1074 . 1 1 102 102 ASP HA H 1 4.838 0.020 . 1 . . . . 102 ASP HA . 16161 1
1075 . 1 1 102 102 ASP HB2 H 1 2.848 0.020 . 2 . . . . 102 ASP HB2 . 16161 1
1076 . 1 1 102 102 ASP HB3 H 1 2.475 0.020 . 2 . . . . 102 ASP HB3 . 16161 1
1077 . 1 1 102 102 ASP CA C 13 53.910 0.400 . 1 . . . . 102 ASP CA . 16161 1
1078 . 1 1 102 102 ASP CB C 13 41.058 0.400 . 1 . . . . 102 ASP CB . 16161 1
1079 . 1 1 102 102 ASP N N 15 118.685 0.400 . 1 . . . . 102 ASP N . 16161 1
1080 . 1 1 103 103 PHE H H 1 7.652 0.020 . 1 . . . . 103 PHE H . 16161 1
1081 . 1 1 103 103 PHE HA H 1 4.393 0.020 . 1 . . . . 103 PHE HA . 16161 1
1082 . 1 1 103 103 PHE HB2 H 1 3.191 0.020 . 2 . . . . 103 PHE HB2 . 16161 1
1083 . 1 1 103 103 PHE HB3 H 1 3.180 0.020 . 2 . . . . 103 PHE HB3 . 16161 1
1084 . 1 1 103 103 PHE HD1 H 1 7.222 0.020 . 1 . . . . 103 PHE HD1 . 16161 1
1085 . 1 1 103 103 PHE HD2 H 1 7.222 0.020 . 1 . . . . 103 PHE HD2 . 16161 1
1086 . 1 1 103 103 PHE HE1 H 1 6.933 0.020 . 1 . . . . 103 PHE HE1 . 16161 1
1087 . 1 1 103 103 PHE HE2 H 1 6.933 0.020 . 1 . . . . 103 PHE HE2 . 16161 1
1088 . 1 1 103 103 PHE CA C 13 58.715 0.400 . 1 . . . . 103 PHE CA . 16161 1
1089 . 1 1 103 103 PHE CB C 13 40.145 0.400 . 1 . . . . 103 PHE CB . 16161 1
1090 . 1 1 103 103 PHE CD1 C 13 132.028 0.400 . 1 . . . . 103 PHE CD1 . 16161 1
1091 . 1 1 103 103 PHE CE1 C 13 130.287 0.400 . 1 . . . . 103 PHE CE1 . 16161 1
1092 . 1 1 103 103 PHE N N 15 120.780 0.400 . 1 . . . . 103 PHE N . 16161 1
1093 . 1 1 104 104 GLY H H 1 8.360 0.020 . 1 . . . . 104 GLY H . 16161 1
1094 . 1 1 104 104 GLY HA2 H 1 3.826 0.020 . 2 . . . . 104 GLY HA2 . 16161 1
1095 . 1 1 104 104 GLY HA3 H 1 3.774 0.020 . 2 . . . . 104 GLY HA3 . 16161 1
1096 . 1 1 104 104 GLY CA C 13 45.550 0.400 . 1 . . . . 104 GLY CA . 16161 1
1097 . 1 1 104 104 GLY N N 15 110.690 0.400 . 1 . . . . 104 GLY N . 16161 1
1098 . 1 1 105 105 LEU H H 1 7.962 0.020 . 1 . . . . 105 LEU H . 16161 1
1099 . 1 1 105 105 LEU HA H 1 4.239 0.020 . 1 . . . . 105 LEU HA . 16161 1
1100 . 1 1 105 105 LEU HB2 H 1 1.589 0.020 . 2 . . . . 105 LEU HB2 . 16161 1
1101 . 1 1 105 105 LEU HB3 H 1 1.520 0.020 . 2 . . . . 105 LEU HB3 . 16161 1
1102 . 1 1 105 105 LEU HD11 H 1 0.823 0.020 . 2 . . . . 105 LEU HD1 . 16161 1
1103 . 1 1 105 105 LEU HD12 H 1 0.823 0.020 . 2 . . . . 105 LEU HD1 . 16161 1
1104 . 1 1 105 105 LEU HD13 H 1 0.823 0.020 . 2 . . . . 105 LEU HD1 . 16161 1
1105 . 1 1 105 105 LEU HD21 H 1 0.821 0.020 . 2 . . . . 105 LEU HD2 . 16161 1
1106 . 1 1 105 105 LEU HD22 H 1 0.821 0.020 . 2 . . . . 105 LEU HD2 . 16161 1
1107 . 1 1 105 105 LEU HD23 H 1 0.821 0.020 . 2 . . . . 105 LEU HD2 . 16161 1
1108 . 1 1 105 105 LEU HG H 1 1.556 0.020 . 1 . . . . 105 LEU HG . 16161 1
1109 . 1 1 105 105 LEU CA C 13 55.207 0.400 . 1 . . . . 105 LEU CA . 16161 1
1110 . 1 1 105 105 LEU CB C 13 42.163 0.400 . 1 . . . . 105 LEU CB . 16161 1
1111 . 1 1 105 105 LEU CD1 C 13 23.137 0.400 . 1 . . . . 105 LEU CD1 . 16161 1
1112 . 1 1 105 105 LEU CD2 C 13 23.137 0.400 . 1 . . . . 105 LEU CD2 . 16161 1
1113 . 1 1 105 105 LEU CG C 13 27.081 0.400 . 1 . . . . 105 LEU CG . 16161 1
1114 . 1 1 105 105 LEU N N 15 120.878 0.400 . 1 . . . . 105 LEU N . 16161 1
1115 . 1 1 106 106 GLU H H 1 8.438 0.020 . 1 . . . . 106 GLU H . 16161 1
1116 . 1 1 106 106 GLU HA H 1 4.148 0.020 . 1 . . . . 106 GLU HA . 16161 1
1117 . 1 1 106 106 GLU HB2 H 1 1.893 0.020 . 2 . . . . 106 GLU HB2 . 16161 1
1118 . 1 1 106 106 GLU HB3 H 1 1.823 0.020 . 2 . . . . 106 GLU HB3 . 16161 1
1119 . 1 1 106 106 GLU HG2 H 1 2.167 0.020 . 2 . . . . 106 GLU HG2 . 16161 1
1120 . 1 1 106 106 GLU HG3 H 1 2.096 0.020 . 2 . . . . 106 GLU HG3 . 16161 1
1121 . 1 1 106 106 GLU CA C 13 56.505 0.400 . 1 . . . . 106 GLU CA . 16161 1
1122 . 1 1 106 106 GLU CB C 13 29.839 0.400 . 1 . . . . 106 GLU CB . 16161 1
1123 . 1 1 106 106 GLU CG C 13 36.010 0.400 . 1 . . . . 106 GLU CG . 16161 1
1124 . 1 1 106 106 GLU N N 15 120.199 0.400 . 1 . . . . 106 GLU N . 16161 1
1125 . 1 1 107 107 HIS H H 1 8.192 0.020 . 1 . . . . 107 HIS H . 16161 1
1126 . 1 1 107 107 HIS HA H 1 4.624 0.020 . 1 . . . . 107 HIS HA . 16161 1
1127 . 1 1 107 107 HIS HB2 H 1 3.162 0.020 . 2 . . . . 107 HIS HB2 . 16161 1
1128 . 1 1 107 107 HIS HB3 H 1 3.114 0.020 . 2 . . . . 107 HIS HB3 . 16161 1
1129 . 1 1 107 107 HIS HD2 H 1 7.080 0.020 . 1 . . . . 107 HIS HD2 . 16161 1
1130 . 1 1 107 107 HIS HE1 H 1 8.080 0.020 . 1 . . . . 107 HIS HE1 . 16161 1
1131 . 1 1 107 107 HIS CA C 13 55.639 0.400 . 1 . . . . 107 HIS CA . 16161 1
1132 . 1 1 107 107 HIS CB C 13 29.935 0.400 . 1 . . . . 107 HIS CB . 16161 1
1133 . 1 1 107 107 HIS CD2 C 13 119.840 0.400 . 1 . . . . 107 HIS CD2 . 16161 1
1134 . 1 1 107 107 HIS CE1 C 13 136.050 0.400 . 1 . . . . 107 HIS CE1 . 16161 1
1135 . 1 1 107 107 HIS N N 15 119.385 0.400 . 1 . . . . 107 HIS N . 16161 1
1136 . 1 1 108 108 HIS H H 1 8.152 0.020 . 1 . . . . 108 HIS H . 16161 1
1137 . 1 1 108 108 HIS HA H 1 4.620 0.020 . 1 . . . . 108 HIS HA . 16161 1
1138 . 1 1 108 108 HIS HB2 H 1 3.120 0.020 . 2 . . . . 108 HIS HB2 . 16161 1
1139 . 1 1 108 108 HIS HB3 H 1 3.110 0.020 . 2 . . . . 108 HIS HB3 . 16161 1
1140 . 1 1 108 108 HIS HD2 H 1 7.080 0.020 . 1 . . . . 108 HIS HD2 . 16161 1
1141 . 1 1 108 108 HIS HE1 H 1 8.080 0.020 . 1 . . . . 108 HIS HE1 . 16161 1
1142 . 1 1 108 108 HIS CA C 13 56.370 0.400 . 1 . . . . 108 HIS CA . 16161 1
1143 . 1 1 108 108 HIS CB C 13 29.950 0.400 . 1 . . . . 108 HIS CB . 16161 1
1144 . 1 1 108 108 HIS CD2 C 13 119.840 0.400 . 1 . . . . 108 HIS CD2 . 16161 1
1145 . 1 1 108 108 HIS CE1 C 13 136.050 0.400 . 1 . . . . 108 HIS CE1 . 16161 1
1146 . 1 1 108 108 HIS N N 15 125.207 0.400 . 1 . . . . 108 HIS N . 16161 1
stop_
save_