Content for NMR-STAR saveframe, "assigned_chemical_shift_list_1"
save_assigned_chemical_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16572
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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' . . . 16572 1
2 '2D 1H-13C HSQC' . . . 16572 1
3 '3D HNCACB' . . . 16572 1
4 '3D CBCA(CO)NH' . . . 16572 1
5 '3D HBHA(CO)NH' . . . 16572 1
6 '3D HNCO' . . . 16572 1
7 '3D HNHA' . . . 16572 1
8 '3D HCCH-TOCSY' . . . 16572 1
9 '3D 1H-15N NOESY' . . . 16572 1
10 '3D 1H-13C NOESY aro' . . . 16572 1
12 '2D 1H-13C HSQC' . . . 16572 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
1 $AutoAssign . . 16572 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 3 3 HIS H H 1 8.528 0.05 . 1 . . . . 3 HIS H . 16572 1
2 . 1 1 3 3 HIS HA H 1 4.626 0.05 . 1 . . . . 3 HIS HA . 16572 1
3 . 1 1 3 3 HIS HB2 H 1 3.04 0.05 . 2 . . . . 3 HIS HB2 . 16572 1
4 . 1 1 3 3 HIS HB3 H 1 3.14 0.05 . 2 . . . . 3 HIS HB3 . 16572 1
5 . 1 1 3 3 HIS CA C 13 55.26 0.5 . 1 . . . . 3 HIS CA . 16572 1
6 . 1 1 3 3 HIS CB C 13 29.25 0.5 . 1 . . . . 3 HIS CB . 16572 1
7 . 1 1 3 3 HIS N N 15 118.99 0.5 . 1 . . . . 3 HIS N . 16572 1
8 . 1 1 4 4 HIS H H 1 8.528 0.05 . 1 . . . . 4 HIS H . 16572 1
9 . 1 1 4 4 HIS HA H 1 4.624 0.05 . 1 . . . . 4 HIS HA . 16572 1
10 . 1 1 4 4 HIS HB2 H 1 3.05 0.05 . 2 . . . . 4 HIS HB2 . 16572 1
11 . 1 1 4 4 HIS HB3 H 1 3.11 0.05 . 2 . . . . 4 HIS HB3 . 16572 1
12 . 1 1 4 4 HIS CA C 13 55.277 0.5 . 1 . . . . 4 HIS CA . 16572 1
13 . 1 1 4 4 HIS CB C 13 29.002 0.5 . 1 . . . . 4 HIS CB . 16572 1
14 . 1 1 4 4 HIS N N 15 118.99 0.5 . 1 . . . . 4 HIS N . 16572 1
15 . 1 1 5 5 HIS H H 1 8.579 0.05 . 1 . . . . 5 HIS H . 16572 1
16 . 1 1 5 5 HIS HA H 1 4.737 0.05 . 1 . . . . 5 HIS HA . 16572 1
17 . 1 1 5 5 HIS HB2 H 1 3.249 0.05 . 2 . . . . 5 HIS HB2 . 16572 1
18 . 1 1 5 5 HIS HB3 H 1 3.249 0.05 . 2 . . . . 5 HIS HB3 . 16572 1
19 . 1 1 5 5 HIS CA C 13 55.33 0.5 . 1 . . . . 5 HIS CA . 16572 1
20 . 1 1 5 5 HIS CB C 13 29.257 0.5 . 1 . . . . 5 HIS CB . 16572 1
21 . 1 1 5 5 HIS N N 15 119.72 0.5 . 1 . . . . 5 HIS N . 16572 1
22 . 1 1 6 6 HIS H H 1 8.603 0.05 . 1 . . . . 6 HIS H . 16572 1
23 . 1 1 6 6 HIS HA H 1 4.674 0.05 . 1 . . . . 6 HIS HA . 16572 1
24 . 1 1 6 6 HIS HB2 H 1 3.157 0.05 . 2 . . . . 6 HIS HB2 . 16572 1
25 . 1 1 6 6 HIS HB3 H 1 3.157 0.05 . 2 . . . . 6 HIS HB3 . 16572 1
26 . 1 1 6 6 HIS CA C 13 55.15 0.5 . 1 . . . . 6 HIS CA . 16572 1
27 . 1 1 6 6 HIS CB C 13 27.34 0.5 . 1 . . . . 6 HIS CB . 16572 1
28 . 1 1 6 6 HIS N N 15 121.42 0.5 . 1 . . . . 6 HIS N . 16572 1
29 . 1 1 7 7 HIS H H 1 8.706 0.05 . 1 . . . . 7 HIS H . 16572 1
30 . 1 1 7 7 HIS HA H 1 4.658 0.05 . 1 . . . . 7 HIS HA . 16572 1
31 . 1 1 7 7 HIS HB2 H 1 3.157 0.05 . 2 . . . . 7 HIS HB2 . 16572 1
32 . 1 1 7 7 HIS HB3 H 1 3.157 0.05 . 2 . . . . 7 HIS HB3 . 16572 1
33 . 1 1 7 7 HIS CA C 13 55.1 0.5 . 1 . . . . 7 HIS CA . 16572 1
34 . 1 1 7 7 HIS CB C 13 29.3 0.5 . 1 . . . . 7 HIS CB . 16572 1
35 . 1 1 7 7 HIS N N 15 121.2 0.5 . 1 . . . . 7 HIS N . 16572 1
36 . 1 1 8 8 HIS H H 1 8.706 0.05 . 1 . . . . 8 HIS H . 16572 1
37 . 1 1 8 8 HIS HA H 1 4.706 0.05 . 1 . . . . 8 HIS HA . 16572 1
38 . 1 1 8 8 HIS HB2 H 1 3.178 0.05 . 2 . . . . 8 HIS HB2 . 16572 1
39 . 1 1 8 8 HIS HB3 H 1 3.180 0.05 . 2 . . . . 8 HIS HB3 . 16572 1
40 . 1 1 8 8 HIS CA C 13 55.156 0.5 . 1 . . . . 8 HIS CA . 16572 1
41 . 1 1 8 8 HIS CB C 13 29.396 0.5 . 1 . . . . 8 HIS CB . 16572 1
42 . 1 1 8 8 HIS N N 15 121.2 0.5 . 1 . . . . 8 HIS N . 16572 1
43 . 1 1 9 9 SER H H 1 8.551 0.05 . 1 . . . . 9 SER H . 16572 1
44 . 1 1 9 9 SER HA H 1 4.45 0.05 . 1 . . . . 9 SER HA . 16572 1
45 . 1 1 9 9 SER HB2 H 1 3.849 0.05 . 2 . . . . 9 SER HB2 . 16572 1
46 . 1 1 9 9 SER HB3 H 1 3.849 0.05 . 2 . . . . 9 SER HB3 . 16572 1
47 . 1 1 9 9 SER CA C 13 58.2 0.5 . 1 . . . . 9 SER CA . 16572 1
48 . 1 1 9 9 SER CB C 13 63.74 0.5 . 1 . . . . 9 SER CB . 16572 1
49 . 1 1 9 9 SER N N 15 118.046 0.5 . 1 . . . . 9 SER N . 16572 1
50 . 1 1 10 10 HIS H H 1 8.77 0.05 . 1 . . . . 10 HIS H . 16572 1
51 . 1 1 10 10 HIS HA H 1 4.726 0.05 . 1 . . . . 10 HIS HA . 16572 1
52 . 1 1 10 10 HIS HB2 H 1 3.194 0.05 . 2 . . . . 10 HIS HB2 . 16572 1
53 . 1 1 10 10 HIS HB3 H 1 3.194 0.05 . 2 . . . . 10 HIS HB3 . 16572 1
54 . 1 1 10 10 HIS CA C 13 55.640 0.5 . 1 . . . . 10 HIS CA . 16572 1
55 . 1 1 10 10 HIS CB C 13 29.172 0.5 . 1 . . . . 10 HIS CB . 16572 1
56 . 1 1 10 10 HIS N N 15 120.412 0.5 . 1 . . . . 10 HIS N . 16572 1
57 . 1 1 11 11 MET H H 1 8.528 0.05 . 1 . . . . 11 MET H . 16572 1
58 . 1 1 11 11 MET HA H 1 4.658 0.05 . 1 . . . . 11 MET HA . 16572 1
59 . 1 1 11 11 MET HB2 H 1 2.06 0.05 . 2 . . . . 11 MET HB2 . 16572 1
60 . 1 1 11 11 MET HB3 H 1 2.17 0.05 . 2 . . . . 11 MET HB3 . 16572 1
61 . 1 1 11 11 MET HE1 H 1 2.095 0.05 . 1 . . . . 11 MET HE . 16572 1
62 . 1 1 11 11 MET HE2 H 1 2.095 0.05 . 1 . . . . 11 MET HE . 16572 1
63 . 1 1 11 11 MET HE3 H 1 2.095 0.05 . 1 . . . . 11 MET HE . 16572 1
64 . 1 1 11 11 MET HG2 H 1 2.271 0.05 . 2 . . . . 11 MET HG2 . 16572 1
65 . 1 1 11 11 MET HG3 H 1 2.348 0.05 . 2 . . . . 11 MET HG3 . 16572 1
66 . 1 1 11 11 MET CA C 13 55.438 0.5 . 1 . . . . 11 MET CA . 16572 1
67 . 1 1 11 11 MET CB C 13 33.09 0.5 . 1 . . . . 11 MET CB . 16572 1
68 . 1 1 11 11 MET CE C 13 16.85 0.5 . 1 . . . . 11 MET CE . 16572 1
69 . 1 1 11 11 MET CG C 13 33.49 0.5 . 1 . . . . 11 MET CG . 16572 1
70 . 1 1 11 11 MET N N 15 122.4 0.5 . 1 . . . . 11 MET N . 16572 1
71 . 1 1 12 12 THR H H 1 8.339 0.05 . 1 . . . . 12 THR H . 16572 1
72 . 1 1 12 12 THR HA H 1 4.45 0.05 . 1 . . . . 12 THR HA . 16572 1
73 . 1 1 12 12 THR HB H 1 4.263 0.05 . 1 . . . . 12 THR HB . 16572 1
74 . 1 1 12 12 THR HG21 H 1 1.253 0.05 . 1 . . . . 12 THR HG2 . 16572 1
75 . 1 1 12 12 THR HG22 H 1 1.253 0.05 . 1 . . . . 12 THR HG2 . 16572 1
76 . 1 1 12 12 THR HG23 H 1 1.253 0.05 . 1 . . . . 12 THR HG2 . 16572 1
77 . 1 1 12 12 THR CA C 13 61.81 0.5 . 1 . . . . 12 THR CA . 16572 1
78 . 1 1 12 12 THR CB C 13 70.45 0.5 . 1 . . . . 12 THR CB . 16572 1
79 . 1 1 12 12 THR CG2 C 13 21.43 0.5 . 1 . . . . 12 THR CG2 . 16572 1
80 . 1 1 12 12 THR N N 15 115.7 0.5 . 1 . . . . 12 THR N . 16572 1
81 . 1 1 13 13 GLY H H 1 8.426 0.05 . 1 . . . . 13 GLY H . 16572 1
82 . 1 1 13 13 GLY HA2 H 1 4.287 0.05 . 2 . . . . 13 GLY HA2 . 16572 1
83 . 1 1 13 13 GLY HA3 H 1 3.877 0.05 . 2 . . . . 13 GLY HA3 . 16572 1
84 . 1 1 13 13 GLY CA C 13 45.243 0.5 . 1 . . . . 13 GLY CA . 16572 1
85 . 1 1 13 13 GLY N N 15 110.872 0.5 . 1 . . . . 13 GLY N . 16572 1
86 . 1 1 14 14 ASN H H 1 8.374 0.05 . 1 . . . . 14 ASN H . 16572 1
87 . 1 1 14 14 ASN HA H 1 4.72 0.05 . 1 . . . . 14 ASN HA . 16572 1
88 . 1 1 14 14 ASN HB2 H 1 2.82 0.05 . 2 . . . . 14 ASN HB2 . 16572 1
89 . 1 1 14 14 ASN HB3 H 1 2.935 0.05 . 2 . . . . 14 ASN HB3 . 16572 1
90 . 1 1 14 14 ASN HD21 H 1 7.041 0.05 . 2 . . . . 14 ASN HD21 . 16572 1
91 . 1 1 14 14 ASN HD22 H 1 7.47 0.05 . 2 . . . . 14 ASN HD22 . 16572 1
92 . 1 1 14 14 ASN CA C 13 54.2 0.5 . 1 . . . . 14 ASN CA . 16572 1
93 . 1 1 14 14 ASN CB C 13 39.21 0.5 . 1 . . . . 14 ASN CB . 16572 1
94 . 1 1 14 14 ASN N N 15 117.789 0.5 . 1 . . . . 14 ASN N . 16572 1
95 . 1 1 14 14 ASN ND2 N 15 112.3 0.5 . 1 . . . . 14 ASN ND2 . 16572 1
96 . 1 1 15 15 VAL H H 1 7.89 0.05 . 1 . . . . 15 VAL H . 16572 1
97 . 1 1 15 15 VAL HA H 1 4.843 0.05 . 1 . . . . 15 VAL HA . 16572 1
98 . 1 1 15 15 VAL HB H 1 1.927 0.05 . 1 . . . . 15 VAL HB . 16572 1
99 . 1 1 15 15 VAL HG11 H 1 0.688 0.05 . 2 . . . . 15 VAL HG1 . 16572 1
100 . 1 1 15 15 VAL HG12 H 1 0.688 0.05 . 2 . . . . 15 VAL HG1 . 16572 1
101 . 1 1 15 15 VAL HG13 H 1 0.688 0.05 . 2 . . . . 15 VAL HG1 . 16572 1
102 . 1 1 15 15 VAL HG21 H 1 0.807 0.05 . 2 . . . . 15 VAL HG2 . 16572 1
103 . 1 1 15 15 VAL HG22 H 1 0.807 0.05 . 2 . . . . 15 VAL HG2 . 16572 1
104 . 1 1 15 15 VAL HG23 H 1 0.807 0.05 . 2 . . . . 15 VAL HG2 . 16572 1
105 . 1 1 15 15 VAL CA C 13 61.759 0.5 . 1 . . . . 15 VAL CA . 16572 1
106 . 1 1 15 15 VAL CB C 13 33.23 0.5 . 1 . . . . 15 VAL CB . 16572 1
107 . 1 1 15 15 VAL CG1 C 13 22.09 0.5 . 2 . . . . 15 VAL CG1 . 16572 1
108 . 1 1 15 15 VAL CG2 C 13 21.73 0.5 . 2 . . . . 15 VAL CG2 . 16572 1
109 . 1 1 15 15 VAL N N 15 118.720 0.5 . 1 . . . . 15 VAL N . 16572 1
110 . 1 1 16 16 CYS H H 1 9.060 0.05 . 1 . . . . 16 CYS H . 16572 1
111 . 1 1 16 16 CYS HA H 1 4.899 0.05 . 1 . . . . 16 CYS HA . 16572 1
112 . 1 1 16 16 CYS HB2 H 1 2.947 0.05 . 2 . . . . 16 CYS HB2 . 16572 1
113 . 1 1 16 16 CYS HB3 H 1 3.02 0.05 . 2 . . . . 16 CYS HB3 . 16572 1
114 . 1 1 16 16 CYS CA C 13 54.62 0.5 . 1 . . . . 16 CYS CA . 16572 1
115 . 1 1 16 16 CYS CB C 13 30.9 0.5 . 1 . . . . 16 CYS CB . 16572 1
116 . 1 1 16 16 CYS N N 15 122.674 0.5 . 1 . . . . 16 CYS N . 16572 1
117 . 1 1 17 17 ILE H H 1 8.845 0.05 . 1 . . . . 17 ILE H . 16572 1
118 . 1 1 17 17 ILE HA H 1 4.153 0.05 . 1 . . . . 17 ILE HA . 16572 1
119 . 1 1 17 17 ILE HB H 1 1.736 0.05 . 1 . . . . 17 ILE HB . 16572 1
120 . 1 1 17 17 ILE HD11 H 1 0.682 0.05 . 1 . . . . 17 ILE HD1 . 16572 1
121 . 1 1 17 17 ILE HD12 H 1 0.682 0.05 . 1 . . . . 17 ILE HD1 . 16572 1
122 . 1 1 17 17 ILE HD13 H 1 0.682 0.05 . 1 . . . . 17 ILE HD1 . 16572 1
123 . 1 1 17 17 ILE HG12 H 1 1.429 0.05 . 2 . . . . 17 ILE HG12 . 16572 1
124 . 1 1 17 17 ILE HG13 H 1 1.429 0.05 . 2 . . . . 17 ILE HG13 . 16572 1
125 . 1 1 17 17 ILE HG21 H 1 0.660 0.05 . 1 . . . . 17 ILE HG2 . 16572 1
126 . 1 1 17 17 ILE HG22 H 1 0.660 0.05 . 1 . . . . 17 ILE HG2 . 16572 1
127 . 1 1 17 17 ILE HG23 H 1 0.660 0.05 . 1 . . . . 17 ILE HG2 . 16572 1
128 . 1 1 17 17 ILE CA C 13 61.08 0.5 . 1 . . . . 17 ILE CA . 16572 1
129 . 1 1 17 17 ILE CB C 13 36.397 0.5 . 1 . . . . 17 ILE CB . 16572 1
130 . 1 1 17 17 ILE CD1 C 13 14.554 0.5 . 1 . . . . 17 ILE CD1 . 16572 1
131 . 1 1 17 17 ILE CG1 C 13 27.23 0.5 . 1 . . . . 17 ILE CG1 . 16572 1
132 . 1 1 17 17 ILE CG2 C 13 18.364 0.5 . 1 . . . . 17 ILE CG2 . 16572 1
133 . 1 1 17 17 ILE N N 15 122.609 0.5 . 1 . . . . 17 ILE N . 16572 1
134 . 1 1 18 18 GLU H H 1 8.917 0.05 . 1 . . . . 18 GLU H . 16572 1
135 . 1 1 18 18 GLU HA H 1 4.23 0.05 . 1 . . . . 18 GLU HA . 16572 1
136 . 1 1 18 18 GLU HB2 H 1 1.74 0.05 . 2 . . . . 18 GLU HB2 . 16572 1
137 . 1 1 18 18 GLU HB3 H 1 1.77 0.05 . 2 . . . . 18 GLU HB3 . 16572 1
138 . 1 1 18 18 GLU HG2 H 1 2.25 0.05 . 2 . . . . 18 GLU HG2 . 16572 1
139 . 1 1 18 18 GLU HG3 H 1 2.25 0.05 . 2 . . . . 18 GLU HG3 . 16572 1
140 . 1 1 18 18 GLU CA C 13 57.16 0.5 . 1 . . . . 18 GLU CA . 16572 1
141 . 1 1 18 18 GLU CB C 13 30.55 0.5 . 1 . . . . 18 GLU CB . 16572 1
142 . 1 1 18 18 GLU CG C 13 34.18 0.5 . 1 . . . . 18 GLU CG . 16572 1
143 . 1 1 18 18 GLU N N 15 130.894 0.5 . 1 . . . . 18 GLU N . 16572 1
144 . 1 1 19 19 GLU H H 1 7.853 0.05 . 1 . . . . 19 GLU H . 16572 1
145 . 1 1 19 19 GLU HA H 1 4.47 0.05 . 1 . . . . 19 GLU HA . 16572 1
146 . 1 1 19 19 GLU HB2 H 1 1.802 0.05 . 2 . . . . 19 GLU HB2 . 16572 1
147 . 1 1 19 19 GLU HB3 H 1 2.181 0.05 . 2 . . . . 19 GLU HB3 . 16572 1
148 . 1 1 19 19 GLU HG2 H 1 2.030 0.05 . 2 . . . . 19 GLU HG2 . 16572 1
149 . 1 1 19 19 GLU HG3 H 1 2.370 0.05 . 2 . . . . 19 GLU HG3 . 16572 1
150 . 1 1 19 19 GLU CA C 13 56.11 0.5 . 1 . . . . 19 GLU CA . 16572 1
151 . 1 1 19 19 GLU CB C 13 33.847 0.5 . 1 . . . . 19 GLU CB . 16572 1
152 . 1 1 19 19 GLU CG C 13 35.383 0.5 . 1 . . . . 19 GLU CG . 16572 1
153 . 1 1 19 19 GLU N N 15 115.069 0.5 . 1 . . . . 19 GLU N . 16572 1
154 . 1 1 20 20 ILE H H 1 8.744 0.05 . 1 . . . . 20 ILE H . 16572 1
155 . 1 1 20 20 ILE HA H 1 4.080 0.05 . 1 . . . . 20 ILE HA . 16572 1
156 . 1 1 20 20 ILE HB H 1 1.687 0.05 . 1 . . . . 20 ILE HB . 16572 1
157 . 1 1 20 20 ILE HD11 H 1 0.754 0.05 . 1 . . . . 20 ILE HD1 . 16572 1
158 . 1 1 20 20 ILE HD12 H 1 0.754 0.05 . 1 . . . . 20 ILE HD1 . 16572 1
159 . 1 1 20 20 ILE HD13 H 1 0.754 0.05 . 1 . . . . 20 ILE HD1 . 16572 1
160 . 1 1 20 20 ILE HG12 H 1 0.751 0.05 . 2 . . . . 20 ILE HG12 . 16572 1
161 . 1 1 20 20 ILE HG13 H 1 0.751 0.05 . 2 . . . . 20 ILE HG13 . 16572 1
162 . 1 1 20 20 ILE HG21 H 1 0.952 0.05 . 1 . . . . 20 ILE HG2 . 16572 1
163 . 1 1 20 20 ILE HG22 H 1 0.952 0.05 . 1 . . . . 20 ILE HG2 . 16572 1
164 . 1 1 20 20 ILE HG23 H 1 0.952 0.05 . 1 . . . . 20 ILE HG2 . 16572 1
165 . 1 1 20 20 ILE CA C 13 60.619 0.5 . 1 . . . . 20 ILE CA . 16572 1
166 . 1 1 20 20 ILE CB C 13 39.17 0.5 . 1 . . . . 20 ILE CB . 16572 1
167 . 1 1 20 20 ILE CD1 C 13 14.186 0.5 . 1 . . . . 20 ILE CD1 . 16572 1
168 . 1 1 20 20 ILE CG1 C 13 27.544 0.5 . 1 . . . . 20 ILE CG1 . 16572 1
169 . 1 1 20 20 ILE CG2 C 13 17.63 0.5 . 1 . . . . 20 ILE CG2 . 16572 1
170 . 1 1 20 20 ILE N N 15 127.309 0.5 . 1 . . . . 20 ILE N . 16572 1
171 . 1 1 21 21 ASP H H 1 7.468 0.05 . 1 . . . . 21 ASP H . 16572 1
172 . 1 1 21 21 ASP HA H 1 3.949 0.05 . 1 . . . . 21 ASP HA . 16572 1
173 . 1 1 21 21 ASP HB2 H 1 0.366 0.05 . 2 . . . . 21 ASP HB2 . 16572 1
174 . 1 1 21 21 ASP HB3 H 1 1.842 0.05 . 2 . . . . 21 ASP HB3 . 16572 1
175 . 1 1 21 21 ASP CA C 13 54.97 0.5 . 1 . . . . 21 ASP CA . 16572 1
176 . 1 1 21 21 ASP CB C 13 42.17 0.5 . 1 . . . . 21 ASP CB . 16572 1
177 . 1 1 21 21 ASP N N 15 124.858 0.5 . 1 . . . . 21 ASP N . 16572 1
178 . 1 1 22 22 VAL H H 1 8.65 0.05 . 1 . . . . 22 VAL H . 16572 1
179 . 1 1 22 22 VAL HA H 1 3.998 0.05 . 1 . . . . 22 VAL HA . 16572 1
180 . 1 1 22 22 VAL HB H 1 2.215 0.05 . 1 . . . . 22 VAL HB . 16572 1
181 . 1 1 22 22 VAL HG11 H 1 1.057 0.05 . 2 . . . . 22 VAL HG1 . 16572 1
182 . 1 1 22 22 VAL HG12 H 1 1.057 0.05 . 2 . . . . 22 VAL HG1 . 16572 1
183 . 1 1 22 22 VAL HG13 H 1 1.057 0.05 . 2 . . . . 22 VAL HG1 . 16572 1
184 . 1 1 22 22 VAL HG21 H 1 1.057 0.05 . 2 . . . . 22 VAL HG2 . 16572 1
185 . 1 1 22 22 VAL HG22 H 1 1.057 0.05 . 2 . . . . 22 VAL HG2 . 16572 1
186 . 1 1 22 22 VAL HG23 H 1 1.057 0.05 . 2 . . . . 22 VAL HG2 . 16572 1
187 . 1 1 22 22 VAL CA C 13 64.445 0.5 . 1 . . . . 22 VAL CA . 16572 1
188 . 1 1 22 22 VAL CB C 13 31.244 0.5 . 1 . . . . 22 VAL CB . 16572 1
189 . 1 1 22 22 VAL CG1 C 13 20.355 0.5 . 2 . . . . 22 VAL CG1 . 16572 1
190 . 1 1 22 22 VAL CG2 C 13 20.355 0.5 . 2 . . . . 22 VAL CG2 . 16572 1
191 . 1 1 22 22 VAL N N 15 130.172 0.5 . 1 . . . . 22 VAL N . 16572 1
192 . 1 1 23 23 ASP H H 1 7.482 0.05 . 1 . . . . 23 ASP H . 16572 1
193 . 1 1 23 23 ASP HA H 1 4.711 0.05 . 1 . . . . 23 ASP HA . 16572 1
194 . 1 1 23 23 ASP HB2 H 1 2.812 0.05 . 2 . . . . 23 ASP HB2 . 16572 1
195 . 1 1 23 23 ASP HB3 H 1 2.812 0.05 . 2 . . . . 23 ASP HB3 . 16572 1
196 . 1 1 23 23 ASP CA C 13 53.92 0.5 . 1 . . . . 23 ASP CA . 16572 1
197 . 1 1 23 23 ASP CB C 13 40.100 0.5 . 1 . . . . 23 ASP CB . 16572 1
198 . 1 1 23 23 ASP N N 15 118.547 0.5 . 1 . . . . 23 ASP N . 16572 1
199 . 1 1 24 24 GLY H H 1 7.22 0.05 . 1 . . . . 24 GLY H . 16572 1
200 . 1 1 24 24 GLY HA2 H 1 2.95 0.05 . 2 . . . . 24 GLY HA2 . 16572 1
201 . 1 1 24 24 GLY HA3 H 1 2.407 0.05 . 2 . . . . 24 GLY HA3 . 16572 1
202 . 1 1 24 24 GLY CA C 13 45.04 0.5 . 1 . . . . 24 GLY CA . 16572 1
203 . 1 1 24 24 GLY N N 15 105.293 0.5 . 1 . . . . 24 GLY N . 16572 1
204 . 1 1 25 25 LYS H H 1 8.757 0.05 . 1 . . . . 25 LYS H . 16572 1
205 . 1 1 25 25 LYS HA H 1 3.964 0.05 . 1 . . . . 25 LYS HA . 16572 1
206 . 1 1 25 25 LYS HB2 H 1 2.105 0.05 . 2 . . . . 25 LYS HB2 . 16572 1
207 . 1 1 25 25 LYS HB3 H 1 2.105 0.05 . 2 . . . . 25 LYS HB3 . 16572 1
208 . 1 1 25 25 LYS HD2 H 1 1.772 0.05 . 2 . . . . 25 LYS HD2 . 16572 1
209 . 1 1 25 25 LYS HD3 H 1 1.772 0.05 . 2 . . . . 25 LYS HD3 . 16572 1
210 . 1 1 25 25 LYS HE2 H 1 3.019 0.05 . 2 . . . . 25 LYS HE2 . 16572 1
211 . 1 1 25 25 LYS HE3 H 1 3.019 0.05 . 2 . . . . 25 LYS HE3 . 16572 1
212 . 1 1 25 25 LYS HG2 H 1 1.33 0.05 . 2 . . . . 25 LYS HG2 . 16572 1
213 . 1 1 25 25 LYS HG3 H 1 1.194 0.05 . 2 . . . . 25 LYS HG3 . 16572 1
214 . 1 1 25 25 LYS CA C 13 56.59 0.5 . 1 . . . . 25 LYS CA . 16572 1
215 . 1 1 25 25 LYS CB C 13 33.66 0.5 . 1 . . . . 25 LYS CB . 16572 1
216 . 1 1 25 25 LYS CD C 13 29.16 0.5 . 1 . . . . 25 LYS CD . 16572 1
217 . 1 1 25 25 LYS CE C 13 41.92 0.5 . 1 . . . . 25 LYS CE . 16572 1
218 . 1 1 25 25 LYS CG C 13 25.37 0.5 . 1 . . . . 25 LYS CG . 16572 1
219 . 1 1 25 25 LYS N N 15 111.753 0.5 . 1 . . . . 25 LYS N . 16572 1
220 . 1 1 26 26 PHE H H 1 6.380 0.05 . 1 . . . . 26 PHE H . 16572 1
221 . 1 1 26 26 PHE HA H 1 5.753 0.05 . 1 . . . . 26 PHE HA . 16572 1
222 . 1 1 26 26 PHE HB2 H 1 2.230 0.05 . 2 . . . . 26 PHE HB2 . 16572 1
223 . 1 1 26 26 PHE HB3 H 1 1.865 0.05 . 2 . . . . 26 PHE HB3 . 16572 1
224 . 1 1 26 26 PHE HD1 H 1 6.51 0.05 . 3 . . . . 26 PHE HD1 . 16572 1
225 . 1 1 26 26 PHE HD2 H 1 6.51 0.05 . 3 . . . . 26 PHE HD2 . 16572 1
226 . 1 1 26 26 PHE HE1 H 1 6.911 0.05 . 3 . . . . 26 PHE HE1 . 16572 1
227 . 1 1 26 26 PHE HE2 H 1 6.911 0.05 . 3 . . . . 26 PHE HE2 . 16572 1
228 . 1 1 26 26 PHE HZ H 1 7.15 0.05 . 1 . . . . 26 PHE HZ . 16572 1
229 . 1 1 26 26 PHE CA C 13 56.37 0.5 . 1 . . . . 26 PHE CA . 16572 1
230 . 1 1 26 26 PHE CB C 13 40.03 0.5 . 1 . . . . 26 PHE CB . 16572 1
231 . 1 1 26 26 PHE CD1 C 13 132.9 0.5 . 3 . . . . 26 PHE CD1 . 16572 1
232 . 1 1 26 26 PHE CD2 C 13 132.9 0.5 . 3 . . . . 26 PHE CD2 . 16572 1
233 . 1 1 26 26 PHE CE1 C 13 130.0 0.5 . 3 . . . . 26 PHE CE1 . 16572 1
234 . 1 1 26 26 PHE CE2 C 13 130.0 0.5 . 3 . . . . 26 PHE CE2 . 16572 1
235 . 1 1 26 26 PHE CZ C 13 130.0 0.5 . 1 . . . . 26 PHE CZ . 16572 1
236 . 1 1 26 26 PHE N N 15 110.097 0.5 . 1 . . . . 26 PHE N . 16572 1
237 . 1 1 27 27 ILE H H 1 8.601 0.05 . 1 . . . . 27 ILE H . 16572 1
238 . 1 1 27 27 ILE HA H 1 4.506 0.05 . 1 . . . . 27 ILE HA . 16572 1
239 . 1 1 27 27 ILE HB H 1 1.422 0.05 . 1 . . . . 27 ILE HB . 16572 1
240 . 1 1 27 27 ILE HD11 H 1 0.887 0.05 . 1 . . . . 27 ILE HD1 . 16572 1
241 . 1 1 27 27 ILE HD12 H 1 0.887 0.05 . 1 . . . . 27 ILE HD1 . 16572 1
242 . 1 1 27 27 ILE HD13 H 1 0.887 0.05 . 1 . . . . 27 ILE HD1 . 16572 1
243 . 1 1 27 27 ILE HG12 H 1 1.155 0.05 . 2 . . . . 27 ILE HG12 . 16572 1
244 . 1 1 27 27 ILE HG13 H 1 2.070 0.05 . 2 . . . . 27 ILE HG13 . 16572 1
245 . 1 1 27 27 ILE HG21 H 1 0.962 0.05 . 1 . . . . 27 ILE HG2 . 16572 1
246 . 1 1 27 27 ILE HG22 H 1 0.962 0.05 . 1 . . . . 27 ILE HG2 . 16572 1
247 . 1 1 27 27 ILE HG23 H 1 0.962 0.05 . 1 . . . . 27 ILE HG2 . 16572 1
248 . 1 1 27 27 ILE CA C 13 60.905 0.5 . 1 . . . . 27 ILE CA . 16572 1
249 . 1 1 27 27 ILE CB C 13 43.249 0.5 . 1 . . . . 27 ILE CB . 16572 1
250 . 1 1 27 27 ILE CD1 C 13 14.86 0.5 . 1 . . . . 27 ILE CD1 . 16572 1
251 . 1 1 27 27 ILE CG1 C 13 29.33 0.5 . 1 . . . . 27 ILE CG1 . 16572 1
252 . 1 1 27 27 ILE CG2 C 13 18.427 0.5 . 1 . . . . 27 ILE CG2 . 16572 1
253 . 1 1 27 27 ILE N N 15 119.676 0.5 . 1 . . . . 27 ILE N . 16572 1
254 . 1 1 28 28 ARG H H 1 9.290 0.05 . 1 . . . . 28 ARG H . 16572 1
255 . 1 1 28 28 ARG HA H 1 5.561 0.05 . 1 . . . . 28 ARG HA . 16572 1
256 . 1 1 28 28 ARG HB2 H 1 1.80 0.05 . 2 . . . . 28 ARG HB2 . 16572 1
257 . 1 1 28 28 ARG HB3 H 1 1.615 0.05 . 2 . . . . 28 ARG HB3 . 16572 1
258 . 1 1 28 28 ARG HD2 H 1 3.034 0.05 . 2 . . . . 28 ARG HD2 . 16572 1
259 . 1 1 28 28 ARG HD3 H 1 3.034 0.05 . 2 . . . . 28 ARG HD3 . 16572 1
260 . 1 1 28 28 ARG HG2 H 1 1.40 0.05 . 2 . . . . 28 ARG HG2 . 16572 1
261 . 1 1 28 28 ARG HG3 H 1 1.60 0.05 . 2 . . . . 28 ARG HG3 . 16572 1
262 . 1 1 28 28 ARG CA C 13 54.65 0.5 . 1 . . . . 28 ARG CA . 16572 1
263 . 1 1 28 28 ARG CB C 13 34.18 0.5 . 1 . . . . 28 ARG CB . 16572 1
264 . 1 1 28 28 ARG CD C 13 43.192 0.5 . 1 . . . . 28 ARG CD . 16572 1
265 . 1 1 28 28 ARG CG C 13 28.379 0.5 . 1 . . . . 28 ARG CG . 16572 1
266 . 1 1 28 28 ARG N N 15 127.516 0.5 . 1 . . . . 28 ARG N . 16572 1
267 . 1 1 29 29 LEU H H 1 9.502 0.05 . 1 . . . . 29 LEU H . 16572 1
268 . 1 1 29 29 LEU HA H 1 5.306 0.05 . 1 . . . . 29 LEU HA . 16572 1
269 . 1 1 29 29 LEU HB2 H 1 1.437 0.05 . 2 . . . . 29 LEU HB2 . 16572 1
270 . 1 1 29 29 LEU HB3 H 1 1.629 0.05 . 2 . . . . 29 LEU HB3 . 16572 1
271 . 1 1 29 29 LEU HD11 H 1 0.758 0.05 . 2 . . . . 29 LEU HD1 . 16572 1
272 . 1 1 29 29 LEU HD12 H 1 0.758 0.05 . 2 . . . . 29 LEU HD1 . 16572 1
273 . 1 1 29 29 LEU HD13 H 1 0.758 0.05 . 2 . . . . 29 LEU HD1 . 16572 1
274 . 1 1 29 29 LEU HD21 H 1 0.811 0.05 . 2 . . . . 29 LEU HD2 . 16572 1
275 . 1 1 29 29 LEU HD22 H 1 0.811 0.05 . 2 . . . . 29 LEU HD2 . 16572 1
276 . 1 1 29 29 LEU HD23 H 1 0.811 0.05 . 2 . . . . 29 LEU HD2 . 16572 1
277 . 1 1 29 29 LEU HG H 1 1.57 0.05 . 1 . . . . 29 LEU HG . 16572 1
278 . 1 1 29 29 LEU CA C 13 54.01 0.5 . 1 . . . . 29 LEU CA . 16572 1
279 . 1 1 29 29 LEU CB C 13 44.02 0.5 . 1 . . . . 29 LEU CB . 16572 1
280 . 1 1 29 29 LEU CD1 C 13 26.6 0.5 . 2 . . . . 29 LEU CD1 . 16572 1
281 . 1 1 29 29 LEU CD2 C 13 26.07 0.5 . 2 . . . . 29 LEU CD2 . 16572 1
282 . 1 1 29 29 LEU CG C 13 28.39 0.5 . 1 . . . . 29 LEU CG . 16572 1
283 . 1 1 29 29 LEU N N 15 126.696 0.5 . 1 . . . . 29 LEU N . 16572 1
284 . 1 1 30 30 LYS H H 1 8.641 0.05 . 1 . . . . 30 LYS H . 16572 1
285 . 1 1 30 30 LYS HA H 1 5.108 0.05 . 1 . . . . 30 LYS HA . 16572 1
286 . 1 1 30 30 LYS HB2 H 1 1.493 0.05 . 2 . . . . 30 LYS HB2 . 16572 1
287 . 1 1 30 30 LYS HB3 H 1 1.63 0.05 . 2 . . . . 30 LYS HB3 . 16572 1
288 . 1 1 30 30 LYS HD2 H 1 1.357 0.05 . 2 . . . . 30 LYS HD2 . 16572 1
289 . 1 1 30 30 LYS HD3 H 1 1.357 0.05 . 2 . . . . 30 LYS HD3 . 16572 1
290 . 1 1 30 30 LYS HE2 H 1 2.698 0.05 . 2 . . . . 30 LYS HE2 . 16572 1
291 . 1 1 30 30 LYS HE3 H 1 2.698 0.05 . 2 . . . . 30 LYS HE3 . 16572 1
292 . 1 1 30 30 LYS HG2 H 1 0.81 0.05 . 2 . . . . 30 LYS HG2 . 16572 1
293 . 1 1 30 30 LYS HG3 H 1 0.998 0.05 . 2 . . . . 30 LYS HG3 . 16572 1
294 . 1 1 30 30 LYS CA C 13 54.66 0.5 . 1 . . . . 30 LYS CA . 16572 1
295 . 1 1 30 30 LYS CB C 13 38.07 0.5 . 1 . . . . 30 LYS CB . 16572 1
296 . 1 1 30 30 LYS CD C 13 29.15 0.5 . 1 . . . . 30 LYS CD . 16572 1
297 . 1 1 30 30 LYS CE C 13 41.81 0.5 . 1 . . . . 30 LYS CE . 16572 1
298 . 1 1 30 30 LYS CG C 13 25.20 0.5 . 1 . . . . 30 LYS CG . 16572 1
299 . 1 1 30 30 LYS N N 15 118.761 0.5 . 1 . . . . 30 LYS N . 16572 1
300 . 1 1 31 31 ASN H H 1 8.397 0.05 . 1 . . . . 31 ASN H . 16572 1
301 . 1 1 31 31 ASN HA H 1 5.319 0.05 . 1 . . . . 31 ASN HA . 16572 1
302 . 1 1 31 31 ASN HB2 H 1 3.426 0.05 . 2 . . . . 31 ASN HB2 . 16572 1
303 . 1 1 31 31 ASN HB3 H 1 2.269 0.05 . 2 . . . . 31 ASN HB3 . 16572 1
304 . 1 1 31 31 ASN HD21 H 1 6.611 0.05 . 2 . . . . 31 ASN HD21 . 16572 1
305 . 1 1 31 31 ASN HD22 H 1 8.038 0.05 . 2 . . . . 31 ASN HD22 . 16572 1
306 . 1 1 31 31 ASN CA C 13 50.69 0.5 . 1 . . . . 31 ASN CA . 16572 1
307 . 1 1 31 31 ASN CB C 13 37.49 0.5 . 1 . . . . 31 ASN CB . 16572 1
308 . 1 1 31 31 ASN N N 15 123.996 0.5 . 1 . . . . 31 ASN N . 16572 1
309 . 1 1 31 31 ASN ND2 N 15 111.1 0.5 . 1 . . . . 31 ASN ND2 . 16572 1
310 . 1 1 32 32 THR H H 1 8.455 0.05 . 1 . . . . 32 THR H . 16572 1
311 . 1 1 32 32 THR HA H 1 4.302 0.05 . 1 . . . . 32 THR HA . 16572 1
312 . 1 1 32 32 THR HB H 1 4.591 0.05 . 1 . . . . 32 THR HB . 16572 1
313 . 1 1 32 32 THR HG21 H 1 1.156 0.05 . 1 . . . . 32 THR HG2 . 16572 1
314 . 1 1 32 32 THR HG22 H 1 1.156 0.05 . 1 . . . . 32 THR HG2 . 16572 1
315 . 1 1 32 32 THR HG23 H 1 1.156 0.05 . 1 . . . . 32 THR HG2 . 16572 1
316 . 1 1 32 32 THR CA C 13 61.492 0.5 . 1 . . . . 32 THR CA . 16572 1
317 . 1 1 32 32 THR CB C 13 68.11 0.5 . 1 . . . . 32 THR CB . 16572 1
318 . 1 1 32 32 THR CG2 C 13 22.15 0.5 . 1 . . . . 32 THR CG2 . 16572 1
319 . 1 1 32 32 THR N N 15 115.755 0.5 . 1 . . . . 32 THR N . 16572 1
320 . 1 1 33 33 SER H H 1 8.487 0.05 . 1 . . . . 33 SER H . 16572 1
321 . 1 1 33 33 SER HA H 1 4.793 0.05 . 1 . . . . 33 SER HA . 16572 1
322 . 1 1 33 33 SER HB2 H 1 4.196 0.05 . 2 . . . . 33 SER HB2 . 16572 1
323 . 1 1 33 33 SER HB3 H 1 3.96 0.05 . 2 . . . . 33 SER HB3 . 16572 1
324 . 1 1 33 33 SER CA C 13 57.500 0.5 . 1 . . . . 33 SER CA . 16572 1
325 . 1 1 33 33 SER CB C 13 66.51 0.5 . 1 . . . . 33 SER CB . 16572 1
326 . 1 1 33 33 SER N N 15 120.037 0.5 . 1 . . . . 33 SER N . 16572 1
327 . 1 1 34 34 GLU H H 1 8.355 0.05 . 1 . . . . 34 GLU H . 16572 1
328 . 1 1 34 34 GLU HA H 1 4.335 0.05 . 1 . . . . 34 GLU HA . 16572 1
329 . 1 1 34 34 GLU HB2 H 1 1.878 0.05 . 2 . . . . 34 GLU HB2 . 16572 1
330 . 1 1 34 34 GLU HB3 H 1 2.324 0.05 . 2 . . . . 34 GLU HB3 . 16572 1
331 . 1 1 34 34 GLU HG2 H 1 2.393 0.05 . 2 . . . . 34 GLU HG2 . 16572 1
332 . 1 1 34 34 GLU HG3 H 1 2.296 0.05 . 2 . . . . 34 GLU HG3 . 16572 1
333 . 1 1 34 34 GLU CA C 13 55.84 0.5 . 1 . . . . 34 GLU CA . 16572 1
334 . 1 1 34 34 GLU CB C 13 28.93 0.5 . 1 . . . . 34 GLU CB . 16572 1
335 . 1 1 34 34 GLU CG C 13 35.669 0.5 . 1 . . . . 34 GLU CG . 16572 1
336 . 1 1 34 34 GLU N N 15 116.545 0.5 . 1 . . . . 34 GLU N . 16572 1
337 . 1 1 35 35 GLN H H 1 8.634 0.05 . 1 . . . . 35 GLN H . 16572 1
338 . 1 1 35 35 GLN HA H 1 4.664 0.05 . 1 . . . . 35 GLN HA . 16572 1
339 . 1 1 35 35 GLN HB2 H 1 1.880 0.05 . 2 . . . . 35 GLN HB2 . 16572 1
340 . 1 1 35 35 GLN HB3 H 1 1.963 0.05 . 2 . . . . 35 GLN HB3 . 16572 1
341 . 1 1 35 35 GLN HE21 H 1 7.518 0.05 . 2 . . . . 35 GLN HE21 . 16572 1
342 . 1 1 35 35 GLN HE22 H 1 6.838 0.05 . 2 . . . . 35 GLN HE22 . 16572 1
343 . 1 1 35 35 GLN HG2 H 1 2.325 0.05 . 2 . . . . 35 GLN HG2 . 16572 1
344 . 1 1 35 35 GLN HG3 H 1 2.253 0.05 . 2 . . . . 35 GLN HG3 . 16572 1
345 . 1 1 35 35 GLN CA C 13 53.74 0.5 . 1 . . . . 35 GLN CA . 16572 1
346 . 1 1 35 35 GLN CB C 13 31.696 0.5 . 1 . . . . 35 GLN CB . 16572 1
347 . 1 1 35 35 GLN CG C 13 33.807 0.5 . 1 . . . . 35 GLN CG . 16572 1
348 . 1 1 35 35 GLN N N 15 120.013 0.5 . 1 . . . . 35 GLN N . 16572 1
349 . 1 1 35 35 GLN NE2 N 15 112.3 0.5 . 1 . . . . 35 GLN NE2 . 16572 1
350 . 1 1 36 36 ASP H H 1 8.859 0.05 . 1 . . . . 36 ASP H . 16572 1
351 . 1 1 36 36 ASP HA H 1 4.05 0.05 . 1 . . . . 36 ASP HA . 16572 1
352 . 1 1 36 36 ASP HB2 H 1 2.08 0.05 . 2 . . . . 36 ASP HB2 . 16572 1
353 . 1 1 36 36 ASP HB3 H 1 2.490 0.05 . 2 . . . . 36 ASP HB3 . 16572 1
354 . 1 1 36 36 ASP CA C 13 54.64 0.5 . 1 . . . . 36 ASP CA . 16572 1
355 . 1 1 36 36 ASP CB C 13 40.12 0.5 . 1 . . . . 36 ASP CB . 16572 1
356 . 1 1 36 36 ASP N N 15 124.552 0.5 . 1 . . . . 36 ASP N . 16572 1
357 . 1 1 37 37 GLN H H 1 8.141 0.05 . 1 . . . . 37 GLN H . 16572 1
358 . 1 1 37 37 GLN HA H 1 4.786 0.05 . 1 . . . . 37 GLN HA . 16572 1
359 . 1 1 37 37 GLN HB2 H 1 1.618 0.05 . 2 . . . . 37 GLN HB2 . 16572 1
360 . 1 1 37 37 GLN HB3 H 1 1.89 0.05 . 2 . . . . 37 GLN HB3 . 16572 1
361 . 1 1 37 37 GLN HE21 H 1 7.583 0.05 . 2 . . . . 37 GLN HE21 . 16572 1
362 . 1 1 37 37 GLN HE22 H 1 7.989 0.05 . 2 . . . . 37 GLN HE22 . 16572 1
363 . 1 1 37 37 GLN HG2 H 1 1.320 0.05 . 2 . . . . 37 GLN HG2 . 16572 1
364 . 1 1 37 37 GLN HG3 H 1 1.845 0.05 . 2 . . . . 37 GLN HG3 . 16572 1
365 . 1 1 37 37 GLN CA C 13 50.858 0.5 . 1 . . . . 37 GLN CA . 16572 1
366 . 1 1 37 37 GLN CB C 13 31.86 0.5 . 1 . . . . 37 GLN CB . 16572 1
367 . 1 1 37 37 GLN CG C 13 34.04 0.5 . 1 . . . . 37 GLN CG . 16572 1
368 . 1 1 37 37 GLN N N 15 120.015 0.5 . 1 . . . . 37 GLN N . 16572 1
369 . 1 1 37 37 GLN NE2 N 15 118.1 0.5 . 1 . . . . 37 GLN NE2 . 16572 1
370 . 1 1 38 38 PRO HA H 1 4.367 0.05 . 1 . . . . 38 PRO HA . 16572 1
371 . 1 1 38 38 PRO HB2 H 1 2.393 0.05 . 2 . . . . 38 PRO HB2 . 16572 1
372 . 1 1 38 38 PRO HB3 H 1 2.047 0.05 . 2 . . . . 38 PRO HB3 . 16572 1
373 . 1 1 38 38 PRO HD2 H 1 3.634 0.05 . 2 . . . . 38 PRO HD2 . 16572 1
374 . 1 1 38 38 PRO HD3 H 1 3.783 0.05 . 2 . . . . 38 PRO HD3 . 16572 1
375 . 1 1 38 38 PRO HG2 H 1 1.898 0.05 . 2 . . . . 38 PRO HG2 . 16572 1
376 . 1 1 38 38 PRO HG3 H 1 2.173 0.05 . 2 . . . . 38 PRO HG3 . 16572 1
377 . 1 1 38 38 PRO CA C 13 63.33 0.5 . 1 . . . . 38 PRO CA . 16572 1
378 . 1 1 38 38 PRO CB C 13 31.75 0.5 . 1 . . . . 38 PRO CB . 16572 1
379 . 1 1 38 38 PRO CD C 13 51.4 0.5 . 1 . . . . 38 PRO CD . 16572 1
380 . 1 1 38 38 PRO CG C 13 27.9 0.5 . 1 . . . . 38 PRO CG . 16572 1
381 . 1 1 39 39 MET H H 1 8.392 0.05 . 1 . . . . 39 MET H . 16572 1
382 . 1 1 39 39 MET HA H 1 2.792 0.05 . 1 . . . . 39 MET HA . 16572 1
383 . 1 1 39 39 MET HB2 H 1 0.857 0.05 . 2 . . . . 39 MET HB2 . 16572 1
384 . 1 1 39 39 MET HB3 H 1 1.54 0.05 . 2 . . . . 39 MET HB3 . 16572 1
385 . 1 1 39 39 MET HE1 H 1 0.995 0.05 . 1 . . . . 39 MET HE . 16572 1
386 . 1 1 39 39 MET HE2 H 1 0.995 0.05 . 1 . . . . 39 MET HE . 16572 1
387 . 1 1 39 39 MET HE3 H 1 0.995 0.05 . 1 . . . . 39 MET HE . 16572 1
388 . 1 1 39 39 MET HG2 H 1 1.663 0.05 . 2 . . . . 39 MET HG2 . 16572 1
389 . 1 1 39 39 MET HG3 H 1 0.400 0.05 . 2 . . . . 39 MET HG3 . 16572 1
390 . 1 1 39 39 MET CA C 13 53.78 0.5 . 1 . . . . 39 MET CA . 16572 1
391 . 1 1 39 39 MET CB C 13 34.41 0.5 . 1 . . . . 39 MET CB . 16572 1
392 . 1 1 39 39 MET CE C 13 14.2 0.5 . 1 . . . . 39 MET CE . 16572 1
393 . 1 1 39 39 MET CG C 13 29.57 0.5 . 1 . . . . 39 MET CG . 16572 1
394 . 1 1 39 39 MET N N 15 124.427 0.5 . 1 . . . . 39 MET N . 16572 1
395 . 1 1 40 40 GLY H H 1 7.94 0.05 . 1 . . . . 40 GLY H . 16572 1
396 . 1 1 40 40 GLY HA2 H 1 4.154 0.05 . 2 . . . . 40 GLY HA2 . 16572 1
397 . 1 1 40 40 GLY HA3 H 1 3.763 0.05 . 2 . . . . 40 GLY HA3 . 16572 1
398 . 1 1 40 40 GLY CA C 13 48.114 0.5 . 1 . . . . 40 GLY CA . 16572 1
399 . 1 1 40 40 GLY N N 15 108.664 0.5 . 1 . . . . 40 GLY N . 16572 1
400 . 1 1 41 41 GLY H H 1 7.959 0.05 . 1 . . . . 41 GLY H . 16572 1
401 . 1 1 41 41 GLY HA2 H 1 4.323 0.05 . 2 . . . . 41 GLY HA2 . 16572 1
402 . 1 1 41 41 GLY HA3 H 1 3.769 0.05 . 2 . . . . 41 GLY HA3 . 16572 1
403 . 1 1 41 41 GLY CA C 13 46.02 0.5 . 1 . . . . 41 GLY CA . 16572 1
404 . 1 1 41 41 GLY N N 15 114.027 0.5 . 1 . . . . 41 GLY N . 16572 1
405 . 1 1 42 42 TRP H H 1 8.667 0.05 . 1 . . . . 42 TRP H . 16572 1
406 . 1 1 42 42 TRP HA H 1 4.408 0.05 . 1 . . . . 42 TRP HA . 16572 1
407 . 1 1 42 42 TRP HB2 H 1 3.152 0.05 . 2 . . . . 42 TRP HB2 . 16572 1
408 . 1 1 42 42 TRP HB3 H 1 3.37 0.05 . 2 . . . . 42 TRP HB3 . 16572 1
409 . 1 1 42 42 TRP HD1 H 1 7.075 0.05 . 1 . . . . 42 TRP HD1 . 16572 1
410 . 1 1 42 42 TRP HE1 H 1 10.11 0.05 . 1 . . . . 42 TRP HE1 . 16572 1
411 . 1 1 42 42 TRP HE3 H 1 6.78 0.05 . 1 . . . . 42 TRP HE3 . 16572 1
412 . 1 1 42 42 TRP HH2 H 1 7.19 0.05 . 1 . . . . 42 TRP HH2 . 16572 1
413 . 1 1 42 42 TRP HZ2 H 1 7.612 0.05 . 1 . . . . 42 TRP HZ2 . 16572 1
414 . 1 1 42 42 TRP HZ3 H 1 7.569 0.05 . 1 . . . . 42 TRP HZ3 . 16572 1
415 . 1 1 42 42 TRP CA C 13 58.925 0.5 . 1 . . . . 42 TRP CA . 16572 1
416 . 1 1 42 42 TRP CB C 13 28.12 0.5 . 1 . . . . 42 TRP CB . 16572 1
417 . 1 1 42 42 TRP CD1 C 13 124.8 0.5 . 1 . . . . 42 TRP CD1 . 16572 1
418 . 1 1 42 42 TRP CE3 C 13 121.3 0.5 . 1 . . . . 42 TRP CE3 . 16572 1
419 . 1 1 42 42 TRP CH2 C 13 124.4 0.5 . 1 . . . . 42 TRP CH2 . 16572 1
420 . 1 1 42 42 TRP CZ2 C 13 115.9 0.5 . 1 . . . . 42 TRP CZ2 . 16572 1
421 . 1 1 42 42 TRP CZ3 C 13 121.2 0.5 . 1 . . . . 42 TRP CZ3 . 16572 1
422 . 1 1 42 42 TRP N N 15 122.097 0.5 . 1 . . . . 42 TRP N . 16572 1
423 . 1 1 42 42 TRP NE1 N 15 129.2 0.5 . 1 . . . . 42 TRP NE1 . 16572 1
424 . 1 1 43 43 GLU H H 1 8.74 0.05 . 1 . . . . 43 GLU H . 16572 1
425 . 1 1 43 43 GLU HA H 1 5.462 0.05 . 1 . . . . 43 GLU HA . 16572 1
426 . 1 1 43 43 GLU HB2 H 1 1.763 0.05 . 2 . . . . 43 GLU HB2 . 16572 1
427 . 1 1 43 43 GLU HB3 H 1 1.955 0.05 . 2 . . . . 43 GLU HB3 . 16572 1
428 . 1 1 43 43 GLU HG2 H 1 2.036 0.05 . 2 . . . . 43 GLU HG2 . 16572 1
429 . 1 1 43 43 GLU HG3 H 1 2.117 0.05 . 2 . . . . 43 GLU HG3 . 16572 1
430 . 1 1 43 43 GLU CA C 13 54.41 0.5 . 1 . . . . 43 GLU CA . 16572 1
431 . 1 1 43 43 GLU CB C 13 33.980 0.5 . 1 . . . . 43 GLU CB . 16572 1
432 . 1 1 43 43 GLU CG C 13 35.905 0.5 . 1 . . . . 43 GLU CG . 16572 1
433 . 1 1 43 43 GLU N N 15 120.3 0.5 . 1 . . . . 43 GLU N . 16572 1
434 . 1 1 44 44 MET H H 1 9.658 0.05 . 1 . . . . 44 MET H . 16572 1
435 . 1 1 44 44 MET HA H 1 5.488 0.05 . 1 . . . . 44 MET HA . 16572 1
436 . 1 1 44 44 MET HB2 H 1 1.817 0.05 . 2 . . . . 44 MET HB2 . 16572 1
437 . 1 1 44 44 MET HB3 H 1 2.226 0.05 . 2 . . . . 44 MET HB3 . 16572 1
438 . 1 1 44 44 MET HE1 H 1 1.321 0.05 . 1 . . . . 44 MET HE . 16572 1
439 . 1 1 44 44 MET HE2 H 1 1.321 0.05 . 1 . . . . 44 MET HE . 16572 1
440 . 1 1 44 44 MET HE3 H 1 1.321 0.05 . 1 . . . . 44 MET HE . 16572 1
441 . 1 1 44 44 MET HG2 H 1 2.059 0.05 . 2 . . . . 44 MET HG2 . 16572 1
442 . 1 1 44 44 MET HG3 H 1 2.205 0.05 . 2 . . . . 44 MET HG3 . 16572 1
443 . 1 1 44 44 MET CA C 13 53.36 0.5 . 1 . . . . 44 MET CA . 16572 1
444 . 1 1 44 44 MET CB C 13 37.49 0.5 . 1 . . . . 44 MET CB . 16572 1
445 . 1 1 44 44 MET CE C 13 17.16 0.5 . 1 . . . . 44 MET CE . 16572 1
446 . 1 1 44 44 MET CG C 13 32.26 0.5 . 1 . . . . 44 MET CG . 16572 1
447 . 1 1 44 44 MET N N 15 126.477 0.5 . 1 . . . . 44 MET N . 16572 1
448 . 1 1 45 45 ILE H H 1 9.658 0.05 . 1 . . . . 45 ILE H . 16572 1
449 . 1 1 45 45 ILE HA H 1 4.781 0.05 . 1 . . . . 45 ILE HA . 16572 1
450 . 1 1 45 45 ILE HB H 1 1.732 0.05 . 1 . . . . 45 ILE HB . 16572 1
451 . 1 1 45 45 ILE HD11 H 1 0.767 0.05 . 1 . . . . 45 ILE HD1 . 16572 1
452 . 1 1 45 45 ILE HD12 H 1 0.767 0.05 . 1 . . . . 45 ILE HD1 . 16572 1
453 . 1 1 45 45 ILE HD13 H 1 0.767 0.05 . 1 . . . . 45 ILE HD1 . 16572 1
454 . 1 1 45 45 ILE HG12 H 1 1.415 0.05 . 2 . . . . 45 ILE HG12 . 16572 1
455 . 1 1 45 45 ILE HG13 H 1 1.086 0.05 . 2 . . . . 45 ILE HG13 . 16572 1
456 . 1 1 45 45 ILE HG21 H 1 0.812 0.05 . 1 . . . . 45 ILE HG2 . 16572 1
457 . 1 1 45 45 ILE HG22 H 1 0.812 0.05 . 1 . . . . 45 ILE HG2 . 16572 1
458 . 1 1 45 45 ILE HG23 H 1 0.812 0.05 . 1 . . . . 45 ILE HG2 . 16572 1
459 . 1 1 45 45 ILE CA C 13 60.413 0.5 . 1 . . . . 45 ILE CA . 16572 1
460 . 1 1 45 45 ILE CB C 13 40.804 0.5 . 1 . . . . 45 ILE CB . 16572 1
461 . 1 1 45 45 ILE CD1 C 13 14.087 0.5 . 1 . . . . 45 ILE CD1 . 16572 1
462 . 1 1 45 45 ILE CG1 C 13 27.956 0.5 . 1 . . . . 45 ILE CG1 . 16572 1
463 . 1 1 45 45 ILE CG2 C 13 18.11 0.5 . 1 . . . . 45 ILE CG2 . 16572 1
464 . 1 1 45 45 ILE N N 15 127.329 0.5 . 1 . . . . 45 ILE N . 16572 1
465 . 1 1 46 46 ARG H H 1 9.217 0.05 . 1 . . . . 46 ARG H . 16572 1
466 . 1 1 46 46 ARG HA H 1 5.083 0.05 . 1 . . . . 46 ARG HA . 16572 1
467 . 1 1 46 46 ARG HB2 H 1 1.935 0.05 . 2 . . . . 46 ARG HB2 . 16572 1
468 . 1 1 46 46 ARG HB3 H 1 1.331 0.05 . 2 . . . . 46 ARG HB3 . 16572 1
469 . 1 1 46 46 ARG HD2 H 1 2.87 0.05 . 2 . . . . 46 ARG HD2 . 16572 1
470 . 1 1 46 46 ARG HD3 H 1 2.87 0.05 . 2 . . . . 46 ARG HD3 . 16572 1
471 . 1 1 46 46 ARG HE H 1 6.109 0.05 . 1 . . . . 46 ARG HE . 16572 1
472 . 1 1 46 46 ARG HG2 H 1 1.119 0.05 . 2 . . . . 46 ARG HG2 . 16572 1
473 . 1 1 46 46 ARG HG3 H 1 0.77 0.05 . 2 . . . . 46 ARG HG3 . 16572 1
474 . 1 1 46 46 ARG CA C 13 53.76 0.5 . 1 . . . . 46 ARG CA . 16572 1
475 . 1 1 46 46 ARG CB C 13 33.559 0.5 . 1 . . . . 46 ARG CB . 16572 1
476 . 1 1 46 46 ARG CD C 13 41.80 0.5 . 1 . . . . 46 ARG CD . 16572 1
477 . 1 1 46 46 ARG CG C 13 26.91 0.5 . 1 . . . . 46 ARG CG . 16572 1
478 . 1 1 46 46 ARG N N 15 126.837 0.5 . 1 . . . . 46 ARG N . 16572 1
479 . 1 1 46 46 ARG NE N 15 81.81 0.5 . 1 . . . . 46 ARG NE . 16572 1
480 . 1 1 47 47 LYS H H 1 9.876 0.05 . 1 . . . . 47 LYS H . 16572 1
481 . 1 1 47 47 LYS HA H 1 5.257 0.05 . 1 . . . . 47 LYS HA . 16572 1
482 . 1 1 47 47 LYS HB2 H 1 1.847 0.05 . 2 . . . . 47 LYS HB2 . 16572 1
483 . 1 1 47 47 LYS HB3 H 1 1.562 0.05 . 2 . . . . 47 LYS HB3 . 16572 1
484 . 1 1 47 47 LYS HD2 H 1 1.593 0.05 . 2 . . . . 47 LYS HD2 . 16572 1
485 . 1 1 47 47 LYS HD3 H 1 1.593 0.05 . 2 . . . . 47 LYS HD3 . 16572 1
486 . 1 1 47 47 LYS HE2 H 1 2.89 0.05 . 2 . . . . 47 LYS HE2 . 16572 1
487 . 1 1 47 47 LYS HE3 H 1 2.89 0.05 . 2 . . . . 47 LYS HE3 . 16572 1
488 . 1 1 47 47 LYS HG2 H 1 1.231 0.05 . 2 . . . . 47 LYS HG2 . 16572 1
489 . 1 1 47 47 LYS HG3 H 1 1.231 0.05 . 2 . . . . 47 LYS HG3 . 16572 1
490 . 1 1 47 47 LYS CA C 13 55.26 0.5 . 1 . . . . 47 LYS CA . 16572 1
491 . 1 1 47 47 LYS CB C 13 34.86 0.5 . 1 . . . . 47 LYS CB . 16572 1
492 . 1 1 47 47 LYS CD C 13 29.00 0.5 . 1 . . . . 47 LYS CD . 16572 1
493 . 1 1 47 47 LYS CE C 13 41.62 0.5 . 1 . . . . 47 LYS CE . 16572 1
494 . 1 1 47 47 LYS CG C 13 24.55 0.5 . 1 . . . . 47 LYS CG . 16572 1
495 . 1 1 47 47 LYS N N 15 132.271 0.5 . 1 . . . . 47 LYS N . 16572 1
496 . 1 1 48 48 ILE H H 1 7.909 0.05 . 1 . . . . 48 ILE H . 16572 1
497 . 1 1 48 48 ILE HA H 1 4.360 0.05 . 1 . . . . 48 ILE HA . 16572 1
498 . 1 1 48 48 ILE HB H 1 1.588 0.05 . 1 . . . . 48 ILE HB . 16572 1
499 . 1 1 48 48 ILE HD11 H 1 0.623 0.05 . 1 . . . . 48 ILE HD1 . 16572 1
500 . 1 1 48 48 ILE HD12 H 1 0.623 0.05 . 1 . . . . 48 ILE HD1 . 16572 1
501 . 1 1 48 48 ILE HD13 H 1 0.623 0.05 . 1 . . . . 48 ILE HD1 . 16572 1
502 . 1 1 48 48 ILE HG12 H 1 1.344 0.05 . 2 . . . . 48 ILE HG12 . 16572 1
503 . 1 1 48 48 ILE HG13 H 1 0.993 0.05 . 2 . . . . 48 ILE HG13 . 16572 1
504 . 1 1 48 48 ILE HG21 H 1 0.865 0.05 . 1 . . . . 48 ILE HG2 . 16572 1
505 . 1 1 48 48 ILE HG22 H 1 0.865 0.05 . 1 . . . . 48 ILE HG2 . 16572 1
506 . 1 1 48 48 ILE HG23 H 1 0.865 0.05 . 1 . . . . 48 ILE HG2 . 16572 1
507 . 1 1 48 48 ILE CA C 13 61.132 0.5 . 1 . . . . 48 ILE CA . 16572 1
508 . 1 1 48 48 ILE CB C 13 40.316 0.5 . 1 . . . . 48 ILE CB . 16572 1
509 . 1 1 48 48 ILE CD1 C 13 13.128 0.5 . 1 . . . . 48 ILE CD1 . 16572 1
510 . 1 1 48 48 ILE CG1 C 13 27.8 0.5 . 1 . . . . 48 ILE CG1 . 16572 1
511 . 1 1 48 48 ILE CG2 C 13 16.594 0.5 . 1 . . . . 48 ILE CG2 . 16572 1
512 . 1 1 48 48 ILE N N 15 125.793 0.5 . 1 . . . . 48 ILE N . 16572 1
513 . 1 1 49 49 GLY H H 1 9.576 0.05 . 1 . . . . 49 GLY H . 16572 1
514 . 1 1 49 49 GLY HA2 H 1 4.021 0.05 . 2 . . . . 49 GLY HA2 . 16572 1
515 . 1 1 49 49 GLY HA3 H 1 3.73 0.05 . 2 . . . . 49 GLY HA3 . 16572 1
516 . 1 1 49 49 GLY CA C 13 46.91 0.5 . 1 . . . . 49 GLY CA . 16572 1
517 . 1 1 49 49 GLY N N 15 120.665 0.5 . 1 . . . . 49 GLY N . 16572 1
518 . 1 1 50 50 ASP H H 1 8.935 0.05 . 1 . . . . 50 ASP H . 16572 1
519 . 1 1 50 50 ASP HA H 1 4.777 0.05 . 1 . . . . 50 ASP HA . 16572 1
520 . 1 1 50 50 ASP HB2 H 1 2.686 0.05 . 2 . . . . 50 ASP HB2 . 16572 1
521 . 1 1 50 50 ASP HB3 H 1 2.866 0.05 . 2 . . . . 50 ASP HB3 . 16572 1
522 . 1 1 50 50 ASP CA C 13 54.00 0.5 . 1 . . . . 50 ASP CA . 16572 1
523 . 1 1 50 50 ASP CB C 13 40.52 0.5 . 1 . . . . 50 ASP CB . 16572 1
524 . 1 1 50 50 ASP N N 15 126.343 0.5 . 1 . . . . 50 ASP N . 16572 1
525 . 1 1 51 51 THR H H 1 8.253 0.05 . 1 . . . . 51 THR H . 16572 1
526 . 1 1 51 51 THR HA H 1 4.638 0.05 . 1 . . . . 51 THR HA . 16572 1
527 . 1 1 51 51 THR HB H 1 4.212 0.05 . 1 . . . . 51 THR HB . 16572 1
528 . 1 1 51 51 THR HG21 H 1 1.223 0.05 . 1 . . . . 51 THR HG2 . 16572 1
529 . 1 1 51 51 THR HG22 H 1 1.223 0.05 . 1 . . . . 51 THR HG2 . 16572 1
530 . 1 1 51 51 THR HG23 H 1 1.223 0.05 . 1 . . . . 51 THR HG2 . 16572 1
531 . 1 1 51 51 THR CA C 13 61.69 0.5 . 1 . . . . 51 THR CA . 16572 1
532 . 1 1 51 51 THR CB C 13 71.08 0.5 . 1 . . . . 51 THR CB . 16572 1
533 . 1 1 51 51 THR CG2 C 13 21.336 0.5 . 1 . . . . 51 THR CG2 . 16572 1
534 . 1 1 51 51 THR N N 15 115.167 0.5 . 1 . . . . 51 THR N . 16572 1
535 . 1 1 52 52 SER H H 1 8.710 0.05 . 1 . . . . 52 SER H . 16572 1
536 . 1 1 52 52 SER HA H 1 5.318 0.05 . 1 . . . . 52 SER HA . 16572 1
537 . 1 1 52 52 SER HB2 H 1 3.601 0.05 . 2 . . . . 52 SER HB2 . 16572 1
538 . 1 1 52 52 SER HB3 H 1 3.558 0.05 . 2 . . . . 52 SER HB3 . 16572 1
539 . 1 1 52 52 SER CA C 13 57.29 0.5 . 1 . . . . 52 SER CA . 16572 1
540 . 1 1 52 52 SER CB C 13 64.73 0.5 . 1 . . . . 52 SER CB . 16572 1
541 . 1 1 52 52 SER N N 15 121.442 0.5 . 1 . . . . 52 SER N . 16572 1
542 . 1 1 53 53 VAL H H 1 8.448 0.05 . 1 . . . . 53 VAL H . 16572 1
543 . 1 1 53 53 VAL HA H 1 4.650 0.05 . 1 . . . . 53 VAL HA . 16572 1
544 . 1 1 53 53 VAL HB H 1 1.989 0.05 . 1 . . . . 53 VAL HB . 16572 1
545 . 1 1 53 53 VAL HG11 H 1 0.884 0.05 . 2 . . . . 53 VAL HG1 . 16572 1
546 . 1 1 53 53 VAL HG12 H 1 0.884 0.05 . 2 . . . . 53 VAL HG1 . 16572 1
547 . 1 1 53 53 VAL HG13 H 1 0.884 0.05 . 2 . . . . 53 VAL HG1 . 16572 1
548 . 1 1 53 53 VAL HG21 H 1 0.769 0.05 . 2 . . . . 53 VAL HG2 . 16572 1
549 . 1 1 53 53 VAL HG22 H 1 0.769 0.05 . 2 . . . . 53 VAL HG2 . 16572 1
550 . 1 1 53 53 VAL HG23 H 1 0.769 0.05 . 2 . . . . 53 VAL HG2 . 16572 1
551 . 1 1 53 53 VAL CA C 13 60.449 0.5 . 1 . . . . 53 VAL CA . 16572 1
552 . 1 1 53 53 VAL CB C 13 35.105 0.5 . 1 . . . . 53 VAL CB . 16572 1
553 . 1 1 53 53 VAL CG1 C 13 21.19 0.5 . 2 . . . . 53 VAL CG1 . 16572 1
554 . 1 1 53 53 VAL CG2 C 13 19.92 0.5 . 2 . . . . 53 VAL CG2 . 16572 1
555 . 1 1 53 53 VAL N N 15 121.387 0.5 . 1 . . . . 53 VAL N . 16572 1
556 . 1 1 54 54 SER H H 1 8.761 0.05 . 1 . . . . 54 SER H . 16572 1
557 . 1 1 54 54 SER HA H 1 5.76 0.05 . 1 . . . . 54 SER HA . 16572 1
558 . 1 1 54 54 SER HB2 H 1 3.716 0.05 . 2 . . . . 54 SER HB2 . 16572 1
559 . 1 1 54 54 SER HB3 H 1 3.673 0.05 . 2 . . . . 54 SER HB3 . 16572 1
560 . 1 1 54 54 SER CA C 13 57.18 0.5 . 1 . . . . 54 SER CA . 16572 1
561 . 1 1 54 54 SER CB C 13 65.91 0.5 . 1 . . . . 54 SER CB . 16572 1
562 . 1 1 54 54 SER N N 15 118.025 0.5 . 1 . . . . 54 SER N . 16572 1
563 . 1 1 55 55 TYR H H 1 9.34 0.05 . 1 . . . . 55 TYR H . 16572 1
564 . 1 1 55 55 TYR HA H 1 4.175 0.05 . 1 . . . . 55 TYR HA . 16572 1
565 . 1 1 55 55 TYR HB2 H 1 1.91 0.05 . 2 . . . . 55 TYR HB2 . 16572 1
566 . 1 1 55 55 TYR HB3 H 1 0.788 0.05 . 2 . . . . 55 TYR HB3 . 16572 1
567 . 1 1 55 55 TYR HD1 H 1 5.76 0.05 . 3 . . . . 55 TYR HD1 . 16572 1
568 . 1 1 55 55 TYR HD2 H 1 5.76 0.05 . 3 . . . . 55 TYR HD2 . 16572 1
569 . 1 1 55 55 TYR HE1 H 1 5.59 0.05 . 3 . . . . 55 TYR HE1 . 16572 1
570 . 1 1 55 55 TYR HE2 H 1 5.59 0.05 . 3 . . . . 55 TYR HE2 . 16572 1
571 . 1 1 55 55 TYR CA C 13 57.1 0.5 . 1 . . . . 55 TYR CA . 16572 1
572 . 1 1 55 55 TYR CB C 13 39.87 0.5 . 1 . . . . 55 TYR CB . 16572 1
573 . 1 1 55 55 TYR CD1 C 13 132.2 0.5 . 3 . . . . 55 TYR CD1 . 16572 1
574 . 1 1 55 55 TYR CD2 C 13 132.2 0.5 . 3 . . . . 55 TYR CD2 . 16572 1
575 . 1 1 55 55 TYR CE1 C 13 116.9 0.5 . 3 . . . . 55 TYR CE1 . 16572 1
576 . 1 1 55 55 TYR CE2 C 13 116.9 0.5 . 3 . . . . 55 TYR CE2 . 16572 1
577 . 1 1 55 55 TYR N N 15 128.024 0.5 . 1 . . . . 55 TYR N . 16572 1
578 . 1 1 56 56 LYS H H 1 7.551 0.05 . 1 . . . . 56 LYS H . 16572 1
579 . 1 1 56 56 LYS HA H 1 4.89 0.05 . 1 . . . . 56 LYS HA . 16572 1
580 . 1 1 56 56 LYS HB2 H 1 1.419 0.05 . 2 . . . . 56 LYS HB2 . 16572 1
581 . 1 1 56 56 LYS HB3 H 1 1.574 0.05 . 2 . . . . 56 LYS HB3 . 16572 1
582 . 1 1 56 56 LYS HD2 H 1 1.59 0.05 . 2 . . . . 56 LYS HD2 . 16572 1
583 . 1 1 56 56 LYS HD3 H 1 1.59 0.05 . 2 . . . . 56 LYS HD3 . 16572 1
584 . 1 1 56 56 LYS HE2 H 1 2.90 0.05 . 2 . . . . 56 LYS HE2 . 16572 1
585 . 1 1 56 56 LYS HE3 H 1 2.90 0.05 . 2 . . . . 56 LYS HE3 . 16572 1
586 . 1 1 56 56 LYS HG2 H 1 1.23 0.05 . 2 . . . . 56 LYS HG2 . 16572 1
587 . 1 1 56 56 LYS HG3 H 1 1.28 0.05 . 2 . . . . 56 LYS HG3 . 16572 1
588 . 1 1 56 56 LYS CA C 13 54.117 0.5 . 1 . . . . 56 LYS CA . 16572 1
589 . 1 1 56 56 LYS CB C 13 33.61 0.5 . 1 . . . . 56 LYS CB . 16572 1
590 . 1 1 56 56 LYS CD C 13 29.2 0.5 . 1 . . . . 56 LYS CD . 16572 1
591 . 1 1 56 56 LYS CE C 13 41.2 0.5 . 1 . . . . 56 LYS CE . 16572 1
592 . 1 1 56 56 LYS CG C 13 24.44 0.5 . 1 . . . . 56 LYS CG . 16572 1
593 . 1 1 56 56 LYS N N 15 127.706 0.5 . 1 . . . . 56 LYS N . 16572 1
594 . 1 1 57 57 TYR H H 1 8.247 0.05 . 1 . . . . 57 TYR H . 16572 1
595 . 1 1 57 57 TYR HA H 1 3.996 0.05 . 1 . . . . 57 TYR HA . 16572 1
596 . 1 1 57 57 TYR HB2 H 1 2.769 0.05 . 2 . . . . 57 TYR HB2 . 16572 1
597 . 1 1 57 57 TYR HB3 H 1 3.289 0.05 . 2 . . . . 57 TYR HB3 . 16572 1
598 . 1 1 57 57 TYR HD1 H 1 6.797 0.05 . 3 . . . . 57 TYR HD1 . 16572 1
599 . 1 1 57 57 TYR HD2 H 1 6.797 0.05 . 3 . . . . 57 TYR HD2 . 16572 1
600 . 1 1 57 57 TYR HE1 H 1 6.20 0.05 . 3 . . . . 57 TYR HE1 . 16572 1
601 . 1 1 57 57 TYR HE2 H 1 6.20 0.05 . 3 . . . . 57 TYR HE2 . 16572 1
602 . 1 1 57 57 TYR CA C 13 59.032 0.5 . 1 . . . . 57 TYR CA . 16572 1
603 . 1 1 57 57 TYR CB C 13 39.39 0.5 . 1 . . . . 57 TYR CB . 16572 1
604 . 1 1 57 57 TYR CD1 C 13 133.6 0.5 . 3 . . . . 57 TYR CD1 . 16572 1
605 . 1 1 57 57 TYR CD2 C 13 133.6 0.5 . 3 . . . . 57 TYR CD2 . 16572 1
606 . 1 1 57 57 TYR CE1 C 13 117.3 0.5 . 3 . . . . 57 TYR CE1 . 16572 1
607 . 1 1 57 57 TYR CE2 C 13 117.3 0.5 . 3 . . . . 57 TYR CE2 . 16572 1
608 . 1 1 57 57 TYR N N 15 124.225 0.5 . 1 . . . . 57 TYR N . 16572 1
609 . 1 1 58 58 THR H H 1 8.722 0.05 . 1 . . . . 58 THR H . 16572 1
610 . 1 1 58 58 THR HA H 1 4.259 0.05 . 1 . . . . 58 THR HA . 16572 1
611 . 1 1 58 58 THR HB H 1 4.609 0.05 . 1 . . . . 58 THR HB . 16572 1
612 . 1 1 58 58 THR HG21 H 1 1.437 0.05 . 1 . . . . 58 THR HG2 . 16572 1
613 . 1 1 58 58 THR HG22 H 1 1.437 0.05 . 1 . . . . 58 THR HG2 . 16572 1
614 . 1 1 58 58 THR HG23 H 1 1.437 0.05 . 1 . . . . 58 THR HG2 . 16572 1
615 . 1 1 58 58 THR CA C 13 62.25 0.5 . 1 . . . . 58 THR CA . 16572 1
616 . 1 1 58 58 THR CB C 13 69.28 0.5 . 1 . . . . 58 THR CB . 16572 1
617 . 1 1 58 58 THR CG2 C 13 21.62 0.5 . 1 . . . . 58 THR CG2 . 16572 1
618 . 1 1 58 58 THR N N 15 116.096 0.5 . 1 . . . . 58 THR N . 16572 1
619 . 1 1 59 59 SER H H 1 8.402 0.05 . 1 . . . . 59 SER H . 16572 1
620 . 1 1 59 59 SER HA H 1 4.05 0.05 . 1 . . . . 59 SER HA . 16572 1
621 . 1 1 59 59 SER HB2 H 1 3.99 0.05 . 2 . . . . 59 SER HB2 . 16572 1
622 . 1 1 59 59 SER HB3 H 1 3.966 0.05 . 2 . . . . 59 SER HB3 . 16572 1
623 . 1 1 59 59 SER CA C 13 61.68 0.5 . 1 . . . . 59 SER CA . 16572 1
624 . 1 1 59 59 SER CB C 13 63.21 0.5 . 1 . . . . 59 SER CB . 16572 1
625 . 1 1 59 59 SER N N 15 114.556 0.5 . 1 . . . . 59 SER N . 16572 1
626 . 1 1 60 60 ARG H H 1 8.176 0.05 . 1 . . . . 60 ARG H . 16572 1
627 . 1 1 60 60 ARG HA H 1 4.489 0.05 . 1 . . . . 60 ARG HA . 16572 1
628 . 1 1 60 60 ARG HB2 H 1 2.029 0.05 . 2 . . . . 60 ARG HB2 . 16572 1
629 . 1 1 60 60 ARG HB3 H 1 1.750 0.05 . 2 . . . . 60 ARG HB3 . 16572 1
630 . 1 1 60 60 ARG HD2 H 1 3.20 0.05 . 2 . . . . 60 ARG HD2 . 16572 1
631 . 1 1 60 60 ARG HD3 H 1 3.20 0.05 . 2 . . . . 60 ARG HD3 . 16572 1
632 . 1 1 60 60 ARG HG2 H 1 1.588 0.05 . 2 . . . . 60 ARG HG2 . 16572 1
633 . 1 1 60 60 ARG HG3 H 1 1.676 0.05 . 2 . . . . 60 ARG HG3 . 16572 1
634 . 1 1 60 60 ARG CA C 13 54.96 0.5 . 1 . . . . 60 ARG CA . 16572 1
635 . 1 1 60 60 ARG CB C 13 29.846 0.5 . 1 . . . . 60 ARG CB . 16572 1
636 . 1 1 60 60 ARG CD C 13 43.15 0.5 . 1 . . . . 60 ARG CD . 16572 1
637 . 1 1 60 60 ARG CG C 13 26.99 0.5 . 1 . . . . 60 ARG CG . 16572 1
638 . 1 1 60 60 ARG N N 15 118.244 0.5 . 1 . . . . 60 ARG N . 16572 1
639 . 1 1 61 61 TYR H H 1 7.617 0.05 . 1 . . . . 61 TYR H . 16572 1
640 . 1 1 61 61 TYR HA H 1 3.897 0.05 . 1 . . . . 61 TYR HA . 16572 1
641 . 1 1 61 61 TYR HB2 H 1 3.233 0.05 . 2 . . . . 61 TYR HB2 . 16572 1
642 . 1 1 61 61 TYR HB3 H 1 2.613 0.05 . 2 . . . . 61 TYR HB3 . 16572 1
643 . 1 1 61 61 TYR HD1 H 1 6.898 0.05 . 3 . . . . 61 TYR HD1 . 16572 1
644 . 1 1 61 61 TYR HD2 H 1 6.898 0.05 . 3 . . . . 61 TYR HD2 . 16572 1
645 . 1 1 61 61 TYR HE1 H 1 6.69 0.05 . 3 . . . . 61 TYR HE1 . 16572 1
646 . 1 1 61 61 TYR HE2 H 1 6.69 0.05 . 3 . . . . 61 TYR HE2 . 16572 1
647 . 1 1 61 61 TYR CA C 13 61.93 0.5 . 1 . . . . 61 TYR CA . 16572 1
648 . 1 1 61 61 TYR CB C 13 38.67 0.5 . 1 . . . . 61 TYR CB . 16572 1
649 . 1 1 61 61 TYR CD1 C 13 133.0 0.5 . 3 . . . . 61 TYR CD1 . 16572 1
650 . 1 1 61 61 TYR CD2 C 13 133.0 0.5 . 3 . . . . 61 TYR CD2 . 16572 1
651 . 1 1 61 61 TYR CE1 C 13 117.6 0.5 . 3 . . . . 61 TYR CE1 . 16572 1
652 . 1 1 61 61 TYR CE2 C 13 117.6 0.5 . 3 . . . . 61 TYR CE2 . 16572 1
653 . 1 1 61 61 TYR N N 15 122.301 0.5 . 1 . . . . 61 TYR N . 16572 1
654 . 1 1 62 62 VAL H H 1 7.363 0.05 . 1 . . . . 62 VAL H . 16572 1
655 . 1 1 62 62 VAL HA H 1 3.893 0.05 . 1 . . . . 62 VAL HA . 16572 1
656 . 1 1 62 62 VAL HB H 1 1.589 0.05 . 1 . . . . 62 VAL HB . 16572 1
657 . 1 1 62 62 VAL HG11 H 1 0.387 0.05 . 2 . . . . 62 VAL HG1 . 16572 1
658 . 1 1 62 62 VAL HG12 H 1 0.387 0.05 . 2 . . . . 62 VAL HG1 . 16572 1
659 . 1 1 62 62 VAL HG13 H 1 0.387 0.05 . 2 . . . . 62 VAL HG1 . 16572 1
660 . 1 1 62 62 VAL HG21 H 1 0.707 0.05 . 2 . . . . 62 VAL HG2 . 16572 1
661 . 1 1 62 62 VAL HG22 H 1 0.707 0.05 . 2 . . . . 62 VAL HG2 . 16572 1
662 . 1 1 62 62 VAL HG23 H 1 0.707 0.05 . 2 . . . . 62 VAL HG2 . 16572 1
663 . 1 1 62 62 VAL CA C 13 60.59 0.5 . 1 . . . . 62 VAL CA . 16572 1
664 . 1 1 62 62 VAL CB C 13 35.27 0.5 . 1 . . . . 62 VAL CB . 16572 1
665 . 1 1 62 62 VAL CG1 C 13 20.473 0.5 . 2 . . . . 62 VAL CG1 . 16572 1
666 . 1 1 62 62 VAL CG2 C 13 20.779 0.5 . 2 . . . . 62 VAL CG2 . 16572 1
667 . 1 1 62 62 VAL N N 15 129.952 0.5 . 1 . . . . 62 VAL N . 16572 1
668 . 1 1 63 63 LEU H H 1 7.852 0.05 . 1 . . . . 63 LEU H . 16572 1
669 . 1 1 63 63 LEU HA H 1 4.558 0.05 . 1 . . . . 63 LEU HA . 16572 1
670 . 1 1 63 63 LEU HB2 H 1 1.423 0.05 . 2 . . . . 63 LEU HB2 . 16572 1
671 . 1 1 63 63 LEU HB3 H 1 1.837 0.05 . 2 . . . . 63 LEU HB3 . 16572 1
672 . 1 1 63 63 LEU HD11 H 1 0.881 0.05 . 2 . . . . 63 LEU HD1 . 16572 1
673 . 1 1 63 63 LEU HD12 H 1 0.881 0.05 . 2 . . . . 63 LEU HD1 . 16572 1
674 . 1 1 63 63 LEU HD13 H 1 0.881 0.05 . 2 . . . . 63 LEU HD1 . 16572 1
675 . 1 1 63 63 LEU HD21 H 1 0.881 0.05 . 2 . . . . 63 LEU HD2 . 16572 1
676 . 1 1 63 63 LEU HD22 H 1 0.881 0.05 . 2 . . . . 63 LEU HD2 . 16572 1
677 . 1 1 63 63 LEU HD23 H 1 0.881 0.05 . 2 . . . . 63 LEU HD2 . 16572 1
678 . 1 1 63 63 LEU HG H 1 1.63 0.05 . 1 . . . . 63 LEU HG . 16572 1
679 . 1 1 63 63 LEU CA C 13 51.98 0.5 . 1 . . . . 63 LEU CA . 16572 1
680 . 1 1 63 63 LEU CB C 13 42.60 0.5 . 1 . . . . 63 LEU CB . 16572 1
681 . 1 1 63 63 LEU CD1 C 13 23.47 0.5 . 2 . . . . 63 LEU CD1 . 16572 1
682 . 1 1 63 63 LEU CD2 C 13 23.47 0.5 . 2 . . . . 63 LEU CD2 . 16572 1
683 . 1 1 63 63 LEU CG C 13 27.0 0.5 . 1 . . . . 63 LEU CG . 16572 1
684 . 1 1 63 63 LEU N N 15 128.635 0.5 . 1 . . . . 63 LEU N . 16572 1
685 . 1 1 64 64 LYS H H 1 8.77 0.05 . 1 . . . . 64 LYS H . 16572 1
686 . 1 1 64 64 LYS HA H 1 3.722 0.05 . 1 . . . . 64 LYS HA . 16572 1
687 . 1 1 64 64 LYS HB2 H 1 1.791 0.05 . 2 . . . . 64 LYS HB2 . 16572 1
688 . 1 1 64 64 LYS HB3 H 1 1.465 0.05 . 2 . . . . 64 LYS HB3 . 16572 1
689 . 1 1 64 64 LYS HD2 H 1 1.591 0.05 . 2 . . . . 64 LYS HD2 . 16572 1
690 . 1 1 64 64 LYS HD3 H 1 1.591 0.05 . 2 . . . . 64 LYS HD3 . 16572 1
691 . 1 1 64 64 LYS HE2 H 1 2.93 0.05 . 2 . . . . 64 LYS HE2 . 16572 1
692 . 1 1 64 64 LYS HE3 H 1 2.93 0.05 . 2 . . . . 64 LYS HE3 . 16572 1
693 . 1 1 64 64 LYS HG2 H 1 1.456 0.05 . 2 . . . . 64 LYS HG2 . 16572 1
694 . 1 1 64 64 LYS HG3 H 1 1.148 0.05 . 2 . . . . 64 LYS HG3 . 16572 1
695 . 1 1 64 64 LYS CA C 13 57.36 0.5 . 1 . . . . 64 LYS CA . 16572 1
696 . 1 1 64 64 LYS CB C 13 32.381 0.5 . 1 . . . . 64 LYS CB . 16572 1
697 . 1 1 64 64 LYS CD C 13 28.6 0.5 . 1 . . . . 64 LYS CD . 16572 1
698 . 1 1 64 64 LYS CE C 13 41.72 0.5 . 1 . . . . 64 LYS CE . 16572 1
699 . 1 1 64 64 LYS CG C 13 25.887 0.5 . 1 . . . . 64 LYS CG . 16572 1
700 . 1 1 64 64 LYS N N 15 130.633 0.5 . 1 . . . . 64 LYS N . 16572 1
701 . 1 1 65 65 ALA H H 1 8.628 0.05 . 1 . . . . 65 ALA H . 16572 1
702 . 1 1 65 65 ALA HA H 1 3.557 0.05 . 1 . . . . 65 ALA HA . 16572 1
703 . 1 1 65 65 ALA HB1 H 1 1.042 0.05 . 1 . . . . 65 ALA HB . 16572 1
704 . 1 1 65 65 ALA HB2 H 1 1.042 0.05 . 1 . . . . 65 ALA HB . 16572 1
705 . 1 1 65 65 ALA HB3 H 1 1.042 0.05 . 1 . . . . 65 ALA HB . 16572 1
706 . 1 1 65 65 ALA CA C 13 53.7 0.5 . 1 . . . . 65 ALA CA . 16572 1
707 . 1 1 65 65 ALA CB C 13 18.66 0.5 . 1 . . . . 65 ALA CB . 16572 1
708 . 1 1 65 65 ALA N N 15 123.214 0.5 . 1 . . . . 65 ALA N . 16572 1
709 . 1 1 66 66 GLY H H 1 7.505 0.05 . 1 . . . . 66 GLY H . 16572 1
710 . 1 1 66 66 GLY HA2 H 1 4.020 0.05 . 2 . . . . 66 GLY HA2 . 16572 1
711 . 1 1 66 66 GLY HA3 H 1 4.020 0.05 . 2 . . . . 66 GLY HA3 . 16572 1
712 . 1 1 66 66 GLY CA C 13 46.864 0.5 . 1 . . . . 66 GLY CA . 16572 1
713 . 1 1 66 66 GLY N N 15 112.913 0.5 . 1 . . . . 66 GLY N . 16572 1
714 . 1 1 67 67 GLN H H 1 8.136 0.05 . 1 . . . . 67 GLN H . 16572 1
715 . 1 1 67 67 GLN HA H 1 4.436 0.05 . 1 . . . . 67 GLN HA . 16572 1
716 . 1 1 67 67 GLN HB2 H 1 1.982 0.05 . 2 . . . . 67 GLN HB2 . 16572 1
717 . 1 1 67 67 GLN HB3 H 1 2.32 0.05 . 2 . . . . 67 GLN HB3 . 16572 1
718 . 1 1 67 67 GLN HE21 H 1 6.875 0.05 . 2 . . . . 67 GLN HE21 . 16572 1
719 . 1 1 67 67 GLN HE22 H 1 7.463 0.05 . 2 . . . . 67 GLN HE22 . 16572 1
720 . 1 1 67 67 GLN HG2 H 1 2.396 0.05 . 2 . . . . 67 GLN HG2 . 16572 1
721 . 1 1 67 67 GLN HG3 H 1 2.396 0.05 . 2 . . . . 67 GLN HG3 . 16572 1
722 . 1 1 67 67 GLN CA C 13 55.029 0.5 . 1 . . . . 67 GLN CA . 16572 1
723 . 1 1 67 67 GLN CB C 13 29.7 0.5 . 1 . . . . 67 GLN CB . 16572 1
724 . 1 1 67 67 GLN CG C 13 34.376 0.5 . 1 . . . . 67 GLN CG . 16572 1
725 . 1 1 67 67 GLN N N 15 118.759 0.5 . 1 . . . . 67 GLN N . 16572 1
726 . 1 1 67 67 GLN NE2 N 15 114.1 0.5 . 1 . . . . 67 GLN NE2 . 16572 1
727 . 1 1 68 68 THR H H 1 8.066 0.05 . 1 . . . . 68 THR H . 16572 1
728 . 1 1 68 68 THR HA H 1 5.414 0.05 . 1 . . . . 68 THR HA . 16572 1
729 . 1 1 68 68 THR HB H 1 4.064 0.05 . 1 . . . . 68 THR HB . 16572 1
730 . 1 1 68 68 THR HG21 H 1 1.13 0.05 . 1 . . . . 68 THR HG2 . 16572 1
731 . 1 1 68 68 THR HG22 H 1 1.13 0.05 . 1 . . . . 68 THR HG2 . 16572 1
732 . 1 1 68 68 THR HG23 H 1 1.13 0.05 . 1 . . . . 68 THR HG2 . 16572 1
733 . 1 1 68 68 THR CA C 13 60.05 0.5 . 1 . . . . 68 THR CA . 16572 1
734 . 1 1 68 68 THR CB C 13 72.052 0.5 . 1 . . . . 68 THR CB . 16572 1
735 . 1 1 68 68 THR CG2 C 13 20.69 0.5 . 1 . . . . 68 THR CG2 . 16572 1
736 . 1 1 68 68 THR N N 15 111.842 0.5 . 1 . . . . 68 THR N . 16572 1
737 . 1 1 69 69 VAL H H 1 8.780 0.05 . 1 . . . . 69 VAL H . 16572 1
738 . 1 1 69 69 VAL HA H 1 4.989 0.05 . 1 . . . . 69 VAL HA . 16572 1
739 . 1 1 69 69 VAL HB H 1 2.345 0.05 . 1 . . . . 69 VAL HB . 16572 1
740 . 1 1 69 69 VAL HG11 H 1 0.9535 0.05 . 2 . . . . 69 VAL HG1 . 16572 1
741 . 1 1 69 69 VAL HG12 H 1 0.9535 0.05 . 2 . . . . 69 VAL HG1 . 16572 1
742 . 1 1 69 69 VAL HG13 H 1 0.9535 0.05 . 2 . . . . 69 VAL HG1 . 16572 1
743 . 1 1 69 69 VAL HG21 H 1 0.9535 0.05 . 2 . . . . 69 VAL HG2 . 16572 1
744 . 1 1 69 69 VAL HG22 H 1 0.9535 0.05 . 2 . . . . 69 VAL HG2 . 16572 1
745 . 1 1 69 69 VAL HG23 H 1 0.9535 0.05 . 2 . . . . 69 VAL HG2 . 16572 1
746 . 1 1 69 69 VAL CA C 13 59.265 0.5 . 1 . . . . 69 VAL CA . 16572 1
747 . 1 1 69 69 VAL CB C 13 33.6 0.5 . 1 . . . . 69 VAL CB . 16572 1
748 . 1 1 69 69 VAL CG1 C 13 19.99 0.5 . 2 . . . . 69 VAL CG1 . 16572 1
749 . 1 1 69 69 VAL CG2 C 13 19.99 0.5 . 2 . . . . 69 VAL CG2 . 16572 1
750 . 1 1 69 69 VAL N N 15 120.958 0.5 . 1 . . . . 69 VAL N . 16572 1
751 . 1 1 70 70 THR H H 1 8.66 0.05 . 1 . . . . 70 THR H . 16572 1
752 . 1 1 70 70 THR HA H 1 4.618 0.05 . 1 . . . . 70 THR HA . 16572 1
753 . 1 1 70 70 THR HB H 1 4.07 0.05 . 1 . . . . 70 THR HB . 16572 1
754 . 1 1 70 70 THR HG21 H 1 -0.183 0.05 . 1 . . . . 70 THR HG2 . 16572 1
755 . 1 1 70 70 THR HG22 H 1 -0.183 0.05 . 1 . . . . 70 THR HG2 . 16572 1
756 . 1 1 70 70 THR HG23 H 1 -0.183 0.05 . 1 . . . . 70 THR HG2 . 16572 1
757 . 1 1 70 70 THR CA C 13 61.73 0.5 . 1 . . . . 70 THR CA . 16572 1
758 . 1 1 70 70 THR CB C 13 69.55 0.5 . 1 . . . . 70 THR CB . 16572 1
759 . 1 1 70 70 THR CG2 C 13 21.3 0.5 . 1 . . . . 70 THR CG2 . 16572 1
760 . 1 1 70 70 THR N N 15 125.533 0.5 . 1 . . . . 70 THR N . 16572 1
761 . 1 1 71 71 ILE H H 1 8.994 0.05 . 1 . . . . 71 ILE H . 16572 1
762 . 1 1 71 71 ILE HA H 1 4.369 0.05 . 1 . . . . 71 ILE HA . 16572 1
763 . 1 1 71 71 ILE HB H 1 1.552 0.05 . 1 . . . . 71 ILE HB . 16572 1
764 . 1 1 71 71 ILE HD11 H 1 0.245 0.05 . 1 . . . . 71 ILE HD1 . 16572 1
765 . 1 1 71 71 ILE HD12 H 1 0.245 0.05 . 1 . . . . 71 ILE HD1 . 16572 1
766 . 1 1 71 71 ILE HD13 H 1 0.245 0.05 . 1 . . . . 71 ILE HD1 . 16572 1
767 . 1 1 71 71 ILE HG12 H 1 0.755 0.05 . 2 . . . . 71 ILE HG12 . 16572 1
768 . 1 1 71 71 ILE HG13 H 1 0.625 0.05 . 2 . . . . 71 ILE HG13 . 16572 1
769 . 1 1 71 71 ILE HG21 H 1 0.013 0.05 . 1 . . . . 71 ILE HG2 . 16572 1
770 . 1 1 71 71 ILE HG22 H 1 0.013 0.05 . 1 . . . . 71 ILE HG2 . 16572 1
771 . 1 1 71 71 ILE HG23 H 1 0.013 0.05 . 1 . . . . 71 ILE HG2 . 16572 1
772 . 1 1 71 71 ILE CA C 13 59.162 0.5 . 1 . . . . 71 ILE CA . 16572 1
773 . 1 1 71 71 ILE CB C 13 36.826 0.5 . 1 . . . . 71 ILE CB . 16572 1
774 . 1 1 71 71 ILE CD1 C 13 13.331 0.5 . 1 . . . . 71 ILE CD1 . 16572 1
775 . 1 1 71 71 ILE CG1 C 13 27.475 0.5 . 1 . . . . 71 ILE CG1 . 16572 1
776 . 1 1 71 71 ILE CG2 C 13 18.477 0.5 . 1 . . . . 71 ILE CG2 . 16572 1
777 . 1 1 71 71 ILE N N 15 127.838 0.5 . 1 . . . . 71 ILE N . 16572 1
778 . 1 1 72 72 TRP H H 1 9.27 0.05 . 1 . . . . 72 TRP H . 16572 1
779 . 1 1 72 72 TRP HA H 1 5.167 0.05 . 1 . . . . 72 TRP HA . 16572 1
780 . 1 1 72 72 TRP HB2 H 1 3.41 0.05 . 2 . . . . 72 TRP HB2 . 16572 1
781 . 1 1 72 72 TRP HB3 H 1 3.034 0.05 . 2 . . . . 72 TRP HB3 . 16572 1
782 . 1 1 72 72 TRP HD1 H 1 7.026 0.05 . 1 . . . . 72 TRP HD1 . 16572 1
783 . 1 1 72 72 TRP HE1 H 1 11.50 0.05 . 1 . . . . 72 TRP HE1 . 16572 1
784 . 1 1 72 72 TRP HE3 H 1 7.567 0.05 . 1 . . . . 72 TRP HE3 . 16572 1
785 . 1 1 72 72 TRP HH2 H 1 6.88 0.05 . 1 . . . . 72 TRP HH2 . 16572 1
786 . 1 1 72 72 TRP HZ2 H 1 7.182 0.05 . 1 . . . . 72 TRP HZ2 . 16572 1
787 . 1 1 72 72 TRP HZ3 H 1 7.075 0.05 . 1 . . . . 72 TRP HZ3 . 16572 1
788 . 1 1 72 72 TRP CA C 13 56.18 0.5 . 1 . . . . 72 TRP CA . 16572 1
789 . 1 1 72 72 TRP CB C 13 31.49 0.5 . 1 . . . . 72 TRP CB . 16572 1
790 . 1 1 72 72 TRP CD1 C 13 126.7 0.5 . 1 . . . . 72 TRP CD1 . 16572 1
791 . 1 1 72 72 TRP CE3 C 13 121.050 0.5 . 1 . . . . 72 TRP CE3 . 16572 1
792 . 1 1 72 72 TRP CH2 C 13 124.1 0.5 . 1 . . . . 72 TRP CH2 . 16572 1
793 . 1 1 72 72 TRP CZ2 C 13 114.3 0.5 . 1 . . . . 72 TRP CZ2 . 16572 1
794 . 1 1 72 72 TRP CZ3 C 13 121.3 0.5 . 1 . . . . 72 TRP CZ3 . 16572 1
795 . 1 1 72 72 TRP N N 15 127.112 0.5 . 1 . . . . 72 TRP N . 16572 1
796 . 1 1 72 72 TRP NE1 N 15 132.2 0.5 . 1 . . . . 72 TRP NE1 . 16572 1
797 . 1 1 73 73 ALA H H 1 9.010 0.05 . 1 . . . . 73 ALA H . 16572 1
798 . 1 1 73 73 ALA HA H 1 4.617 0.05 . 1 . . . . 73 ALA HA . 16572 1
799 . 1 1 73 73 ALA HB1 H 1 1.611 0.05 . 1 . . . . 73 ALA HB . 16572 1
800 . 1 1 73 73 ALA HB2 H 1 1.611 0.05 . 1 . . . . 73 ALA HB . 16572 1
801 . 1 1 73 73 ALA HB3 H 1 1.611 0.05 . 1 . . . . 73 ALA HB . 16572 1
802 . 1 1 73 73 ALA CA C 13 52.11 0.5 . 1 . . . . 73 ALA CA . 16572 1
803 . 1 1 73 73 ALA CB C 13 19.07 0.5 . 1 . . . . 73 ALA CB . 16572 1
804 . 1 1 73 73 ALA N N 15 122.140 0.5 . 1 . . . . 73 ALA N . 16572 1
805 . 1 1 74 74 ALA H H 1 9.002 0.05 . 1 . . . . 74 ALA H . 16572 1
806 . 1 1 74 74 ALA HA H 1 4.042 0.05 . 1 . . . . 74 ALA HA . 16572 1
807 . 1 1 74 74 ALA HB1 H 1 1.59 0.05 . 1 . . . . 74 ALA HB . 16572 1
808 . 1 1 74 74 ALA HB2 H 1 1.59 0.05 . 1 . . . . 74 ALA HB . 16572 1
809 . 1 1 74 74 ALA HB3 H 1 1.59 0.05 . 1 . . . . 74 ALA HB . 16572 1
810 . 1 1 74 74 ALA CA C 13 54.65 0.5 . 1 . . . . 74 ALA CA . 16572 1
811 . 1 1 74 74 ALA CB C 13 18.07 0.5 . 1 . . . . 74 ALA CB . 16572 1
812 . 1 1 74 74 ALA N N 15 123.213 0.5 . 1 . . . . 74 ALA N . 16572 1
813 . 1 1 75 75 ASN H H 1 8.162 0.05 . 1 . . . . 75 ASN H . 16572 1
814 . 1 1 75 75 ASN HA H 1 5.015 0.05 . 1 . . . . 75 ASN HA . 16572 1
815 . 1 1 75 75 ASN HB2 H 1 2.676 0.05 . 2 . . . . 75 ASN HB2 . 16572 1
816 . 1 1 75 75 ASN HB3 H 1 3.213 0.05 . 2 . . . . 75 ASN HB3 . 16572 1
817 . 1 1 75 75 ASN HD21 H 1 7.24 0.05 . 2 . . . . 75 ASN HD21 . 16572 1
818 . 1 1 75 75 ASN HD22 H 1 7.826 0.05 . 2 . . . . 75 ASN HD22 . 16572 1
819 . 1 1 75 75 ASN CA C 13 51.65 0.5 . 1 . . . . 75 ASN CA . 16572 1
820 . 1 1 75 75 ASN CB C 13 36.59 0.5 . 1 . . . . 75 ASN CB . 16572 1
821 . 1 1 75 75 ASN N N 15 112.259 0.5 . 1 . . . . 75 ASN N . 16572 1
822 . 1 1 75 75 ASN ND2 N 15 112.6 0.5 . 1 . . . . 75 ASN ND2 . 16572 1
823 . 1 1 76 76 ALA H H 1 7.605 0.05 . 1 . . . . 76 ALA H . 16572 1
824 . 1 1 76 76 ALA HA H 1 4.281 0.05 . 1 . . . . 76 ALA HA . 16572 1
825 . 1 1 76 76 ALA HB1 H 1 1.881 0.05 . 1 . . . . 76 ALA HB . 16572 1
826 . 1 1 76 76 ALA HB2 H 1 1.881 0.05 . 1 . . . . 76 ALA HB . 16572 1
827 . 1 1 76 76 ALA HB3 H 1 1.881 0.05 . 1 . . . . 76 ALA HB . 16572 1
828 . 1 1 76 76 ALA CA C 13 53.203 0.5 . 1 . . . . 76 ALA CA . 16572 1
829 . 1 1 76 76 ALA CB C 13 20.21 0.5 . 1 . . . . 76 ALA CB . 16572 1
830 . 1 1 76 76 ALA N N 15 120.777 0.5 . 1 . . . . 76 ALA N . 16572 1
831 . 1 1 77 77 GLY H H 1 8.449 0.05 . 1 . . . . 77 GLY H . 16572 1
832 . 1 1 77 77 GLY HA2 H 1 3.960 0.05 . 2 . . . . 77 GLY HA2 . 16572 1
833 . 1 1 77 77 GLY HA3 H 1 3.537 0.05 . 2 . . . . 77 GLY HA3 . 16572 1
834 . 1 1 77 77 GLY CA C 13 45.410 0.5 . 1 . . . . 77 GLY CA . 16572 1
835 . 1 1 77 77 GLY N N 15 107.064 0.5 . 1 . . . . 77 GLY N . 16572 1
836 . 1 1 78 78 VAL H H 1 7.286 0.05 . 1 . . . . 78 VAL H . 16572 1
837 . 1 1 78 78 VAL HA H 1 3.804 0.05 . 1 . . . . 78 VAL HA . 16572 1
838 . 1 1 78 78 VAL HB H 1 0.822 0.05 . 1 . . . . 78 VAL HB . 16572 1
839 . 1 1 78 78 VAL HG11 H 1 -0.585 0.05 . 2 . . . . 78 VAL HG1 . 16572 1
840 . 1 1 78 78 VAL HG12 H 1 -0.585 0.05 . 2 . . . . 78 VAL HG1 . 16572 1
841 . 1 1 78 78 VAL HG13 H 1 -0.585 0.05 . 2 . . . . 78 VAL HG1 . 16572 1
842 . 1 1 78 78 VAL HG21 H 1 -0.249 0.05 . 2 . . . . 78 VAL HG2 . 16572 1
843 . 1 1 78 78 VAL HG22 H 1 -0.249 0.05 . 2 . . . . 78 VAL HG2 . 16572 1
844 . 1 1 78 78 VAL HG23 H 1 -0.249 0.05 . 2 . . . . 78 VAL HG2 . 16572 1
845 . 1 1 78 78 VAL CA C 13 60.736 0.5 . 1 . . . . 78 VAL CA . 16572 1
846 . 1 1 78 78 VAL CB C 13 33.59 0.5 . 1 . . . . 78 VAL CB . 16572 1
847 . 1 1 78 78 VAL CG1 C 13 19.204 0.5 . 2 . . . . 78 VAL CG1 . 16572 1
848 . 1 1 78 78 VAL CG2 C 13 18.793 0.5 . 2 . . . . 78 VAL CG2 . 16572 1
849 . 1 1 78 78 VAL N N 15 120.566 0.5 . 1 . . . . 78 VAL N . 16572 1
850 . 1 1 79 79 THR H H 1 8.148 0.05 . 1 . . . . 79 THR H . 16572 1
851 . 1 1 79 79 THR HA H 1 4.145 0.05 . 1 . . . . 79 THR HA . 16572 1
852 . 1 1 79 79 THR HB H 1 3.972 0.05 . 1 . . . . 79 THR HB . 16572 1
853 . 1 1 79 79 THR HG21 H 1 1.24 0.05 . 1 . . . . 79 THR HG2 . 16572 1
854 . 1 1 79 79 THR HG22 H 1 1.24 0.05 . 1 . . . . 79 THR HG2 . 16572 1
855 . 1 1 79 79 THR HG23 H 1 1.24 0.05 . 1 . . . . 79 THR HG2 . 16572 1
856 . 1 1 79 79 THR CA C 13 61.395 0.5 . 1 . . . . 79 THR CA . 16572 1
857 . 1 1 79 79 THR CB C 13 69.62 0.5 . 1 . . . . 79 THR CB . 16572 1
858 . 1 1 79 79 THR CG2 C 13 21.3 0.5 . 1 . . . . 79 THR CG2 . 16572 1
859 . 1 1 79 79 THR N N 15 121.617 0.5 . 1 . . . . 79 THR N . 16572 1
860 . 1 1 80 80 ALA H H 1 8.593 0.05 . 1 . . . . 80 ALA H . 16572 1
861 . 1 1 80 80 ALA HA H 1 3.703 0.05 . 1 . . . . 80 ALA HA . 16572 1
862 . 1 1 80 80 ALA HB1 H 1 1.556 0.05 . 1 . . . . 80 ALA HB . 16572 1
863 . 1 1 80 80 ALA HB2 H 1 1.556 0.05 . 1 . . . . 80 ALA HB . 16572 1
864 . 1 1 80 80 ALA HB3 H 1 1.556 0.05 . 1 . . . . 80 ALA HB . 16572 1
865 . 1 1 80 80 ALA CA C 13 53.41 0.5 . 1 . . . . 80 ALA CA . 16572 1
866 . 1 1 80 80 ALA CB C 13 19.18 0.5 . 1 . . . . 80 ALA CB . 16572 1
867 . 1 1 80 80 ALA N N 15 126.311 0.5 . 1 . . . . 80 ALA N . 16572 1
868 . 1 1 81 81 SER H H 1 9.101 0.05 . 1 . . . . 81 SER H . 16572 1
869 . 1 1 81 81 SER HA H 1 4.747 0.05 . 1 . . . . 81 SER HA . 16572 1
870 . 1 1 81 81 SER HB2 H 1 3.702 0.05 . 2 . . . . 81 SER HB2 . 16572 1
871 . 1 1 81 81 SER HB3 H 1 4.074 0.05 . 2 . . . . 81 SER HB3 . 16572 1
872 . 1 1 81 81 SER CA C 13 55.046 0.5 . 1 . . . . 81 SER CA . 16572 1
873 . 1 1 81 81 SER CB C 13 62.68 0.5 . 1 . . . . 81 SER CB . 16572 1
874 . 1 1 81 81 SER N N 15 114.816 0.5 . 1 . . . . 81 SER N . 16572 1
875 . 1 1 82 82 PRO HA H 1 4.328 0.05 . 1 . . . . 82 PRO HA . 16572 1
876 . 1 1 82 82 PRO HB2 H 1 2.483 0.05 . 2 . . . . 82 PRO HB2 . 16572 1
877 . 1 1 82 82 PRO HB3 H 1 2.099 0.05 . 2 . . . . 82 PRO HB3 . 16572 1
878 . 1 1 82 82 PRO HD2 H 1 3.59 0.05 . 2 . . . . 82 PRO HD2 . 16572 1
879 . 1 1 82 82 PRO HD3 H 1 3.85 0.05 . 2 . . . . 82 PRO HD3 . 16572 1
880 . 1 1 82 82 PRO HG2 H 1 2.223 0.05 . 2 . . . . 82 PRO HG2 . 16572 1
881 . 1 1 82 82 PRO HG3 H 1 2.081 0.05 . 2 . . . . 82 PRO HG3 . 16572 1
882 . 1 1 82 82 PRO CA C 13 62.158 0.5 . 1 . . . . 82 PRO CA . 16572 1
883 . 1 1 82 82 PRO CB C 13 30.48 0.5 . 1 . . . . 82 PRO CB . 16572 1
884 . 1 1 82 82 PRO CD C 13 49.90 0.5 . 1 . . . . 82 PRO CD . 16572 1
885 . 1 1 82 82 PRO CG C 13 27.808 0.5 . 1 . . . . 82 PRO CG . 16572 1
886 . 1 1 83 83 PRO HA H 1 4.821 0.05 . 1 . . . . 83 PRO HA . 16572 1
887 . 1 1 83 83 PRO HB2 H 1 2.508 0.05 . 2 . . . . 83 PRO HB2 . 16572 1
888 . 1 1 83 83 PRO HB3 H 1 2.461 0.05 . 2 . . . . 83 PRO HB3 . 16572 1
889 . 1 1 83 83 PRO HD2 H 1 3.664 0.05 . 2 . . . . 83 PRO HD2 . 16572 1
890 . 1 1 83 83 PRO HD3 H 1 3.816 0.05 . 2 . . . . 83 PRO HD3 . 16572 1
891 . 1 1 83 83 PRO HG2 H 1 1.938 0.05 . 2 . . . . 83 PRO HG2 . 16572 1
892 . 1 1 83 83 PRO HG3 H 1 2.146 0.05 . 2 . . . . 83 PRO HG3 . 16572 1
893 . 1 1 83 83 PRO CA C 13 64.384 0.5 . 1 . . . . 83 PRO CA . 16572 1
894 . 1 1 83 83 PRO CB C 13 34.75 0.5 . 1 . . . . 83 PRO CB . 16572 1
895 . 1 1 83 83 PRO CD C 13 49.83 0.5 . 1 . . . . 83 PRO CD . 16572 1
896 . 1 1 83 83 PRO CG C 13 24.05 0.5 . 1 . . . . 83 PRO CG . 16572 1
897 . 1 1 84 84 THR H H 1 8.007 0.05 . 1 . . . . 84 THR H . 16572 1
898 . 1 1 84 84 THR HA H 1 4.567 0.05 . 1 . . . . 84 THR HA . 16572 1
899 . 1 1 84 84 THR HB H 1 4.406 0.05 . 1 . . . . 84 THR HB . 16572 1
900 . 1 1 84 84 THR HG21 H 1 1.395 0.05 . 1 . . . . 84 THR HG2 . 16572 1
901 . 1 1 84 84 THR HG22 H 1 1.395 0.05 . 1 . . . . 84 THR HG2 . 16572 1
902 . 1 1 84 84 THR HG23 H 1 1.395 0.05 . 1 . . . . 84 THR HG2 . 16572 1
903 . 1 1 84 84 THR CA C 13 64.77 0.5 . 1 . . . . 84 THR CA . 16572 1
904 . 1 1 84 84 THR CB C 13 69.37 0.5 . 1 . . . . 84 THR CB . 16572 1
905 . 1 1 84 84 THR CG2 C 13 21.51 0.5 . 1 . . . . 84 THR CG2 . 16572 1
906 . 1 1 84 84 THR N N 15 114.629 0.5 . 1 . . . . 84 THR N . 16572 1
907 . 1 1 85 85 ASP H H 1 7.952 0.05 . 1 . . . . 85 ASP H . 16572 1
908 . 1 1 85 85 ASP HA H 1 5.950 0.05 . 1 . . . . 85 ASP HA . 16572 1
909 . 1 1 85 85 ASP HB2 H 1 2.582 0.05 . 2 . . . . 85 ASP HB2 . 16572 1
910 . 1 1 85 85 ASP HB3 H 1 2.335 0.05 . 2 . . . . 85 ASP HB3 . 16572 1
911 . 1 1 85 85 ASP CA C 13 54.11 0.5 . 1 . . . . 85 ASP CA . 16572 1
912 . 1 1 85 85 ASP CB C 13 43.51 0.5 . 1 . . . . 85 ASP CB . 16572 1
913 . 1 1 85 85 ASP N N 15 124.539 0.5 . 1 . . . . 85 ASP N . 16572 1
914 . 1 1 86 86 LEU H H 1 9.271 0.05 . 1 . . . . 86 LEU H . 16572 1
915 . 1 1 86 86 LEU HA H 1 4.953 0.05 . 1 . . . . 86 LEU HA . 16572 1
916 . 1 1 86 86 LEU HB2 H 1 1.467 0.05 . 2 . . . . 86 LEU HB2 . 16572 1
917 . 1 1 86 86 LEU HB3 H 1 1.539 0.05 . 2 . . . . 86 LEU HB3 . 16572 1
918 . 1 1 86 86 LEU HD11 H 1 0.603 0.05 . 2 . . . . 86 LEU HD1 . 16572 1
919 . 1 1 86 86 LEU HD12 H 1 0.603 0.05 . 2 . . . . 86 LEU HD1 . 16572 1
920 . 1 1 86 86 LEU HD13 H 1 0.603 0.05 . 2 . . . . 86 LEU HD1 . 16572 1
921 . 1 1 86 86 LEU HD21 H 1 0.928 0.05 . 2 . . . . 86 LEU HD2 . 16572 1
922 . 1 1 86 86 LEU HD22 H 1 0.928 0.05 . 2 . . . . 86 LEU HD2 . 16572 1
923 . 1 1 86 86 LEU HD23 H 1 0.928 0.05 . 2 . . . . 86 LEU HD2 . 16572 1
924 . 1 1 86 86 LEU HG H 1 1.452 0.05 . 1 . . . . 86 LEU HG . 16572 1
925 . 1 1 86 86 LEU CA C 13 52.23 0.5 . 1 . . . . 86 LEU CA . 16572 1
926 . 1 1 86 86 LEU CB C 13 44.07 0.5 . 1 . . . . 86 LEU CB . 16572 1
927 . 1 1 86 86 LEU CD1 C 13 24.99 0.5 . 2 . . . . 86 LEU CD1 . 16572 1
928 . 1 1 86 86 LEU CD2 C 13 22.31 0.5 . 2 . . . . 86 LEU CD2 . 16572 1
929 . 1 1 86 86 LEU CG C 13 26.99 0.5 . 1 . . . . 86 LEU CG . 16572 1
930 . 1 1 86 86 LEU N N 15 124.265 0.5 . 1 . . . . 86 LEU N . 16572 1
931 . 1 1 87 87 ILE H H 1 8.691 0.05 . 1 . . . . 87 ILE H . 16572 1
932 . 1 1 87 87 ILE HA H 1 4.802 0.05 . 1 . . . . 87 ILE HA . 16572 1
933 . 1 1 87 87 ILE HB H 1 2.073 0.05 . 1 . . . . 87 ILE HB . 16572 1
934 . 1 1 87 87 ILE HD11 H 1 0.703 0.05 . 1 . . . . 87 ILE HD1 . 16572 1
935 . 1 1 87 87 ILE HD12 H 1 0.703 0.05 . 1 . . . . 87 ILE HD1 . 16572 1
936 . 1 1 87 87 ILE HD13 H 1 0.703 0.05 . 1 . . . . 87 ILE HD1 . 16572 1
937 . 1 1 87 87 ILE HG12 H 1 1.436 0.05 . 2 . . . . 87 ILE HG12 . 16572 1
938 . 1 1 87 87 ILE HG13 H 1 1.508 0.05 . 2 . . . . 87 ILE HG13 . 16572 1
939 . 1 1 87 87 ILE HG21 H 1 0.957 0.05 . 1 . . . . 87 ILE HG2 . 16572 1
940 . 1 1 87 87 ILE HG22 H 1 0.957 0.05 . 1 . . . . 87 ILE HG2 . 16572 1
941 . 1 1 87 87 ILE HG23 H 1 0.957 0.05 . 1 . . . . 87 ILE HG2 . 16572 1
942 . 1 1 87 87 ILE CA C 13 58.694 0.5 . 1 . . . . 87 ILE CA . 16572 1
943 . 1 1 87 87 ILE CB C 13 37.945 0.5 . 1 . . . . 87 ILE CB . 16572 1
944 . 1 1 87 87 ILE CD1 C 13 10.495 0.5 . 1 . . . . 87 ILE CD1 . 16572 1
945 . 1 1 87 87 ILE CG1 C 13 28.02 0.5 . 1 . . . . 87 ILE CG1 . 16572 1
946 . 1 1 87 87 ILE CG2 C 13 17.389 0.5 . 1 . . . . 87 ILE CG2 . 16572 1
947 . 1 1 87 87 ILE N N 15 119.475 0.5 . 1 . . . . 87 ILE N . 16572 1
948 . 1 1 88 88 TRP H H 1 9.755 0.05 . 1 . . . . 88 TRP H . 16572 1
949 . 1 1 88 88 TRP HA H 1 4.918 0.05 . 1 . . . . 88 TRP HA . 16572 1
950 . 1 1 88 88 TRP HB2 H 1 2.647 0.05 . 2 . . . . 88 TRP HB2 . 16572 1
951 . 1 1 88 88 TRP HB3 H 1 3.726 0.05 . 2 . . . . 88 TRP HB3 . 16572 1
952 . 1 1 88 88 TRP HD1 H 1 7.414 0.05 . 1 . . . . 88 TRP HD1 . 16572 1
953 . 1 1 88 88 TRP HE1 H 1 9.907 0.05 . 1 . . . . 88 TRP HE1 . 16572 1
954 . 1 1 88 88 TRP HE3 H 1 7.20 0.05 . 1 . . . . 88 TRP HE3 . 16572 1
955 . 1 1 88 88 TRP HH2 H 1 6.72 0.05 . 1 . . . . 88 TRP HH2 . 16572 1
956 . 1 1 88 88 TRP HZ2 H 1 6.989 0.05 . 1 . . . . 88 TRP HZ2 . 16572 1
957 . 1 1 88 88 TRP HZ3 H 1 6.388 0.05 . 1 . . . . 88 TRP HZ3 . 16572 1
958 . 1 1 88 88 TRP CA C 13 54.900 0.5 . 1 . . . . 88 TRP CA . 16572 1
959 . 1 1 88 88 TRP CB C 13 27.27 0.5 . 1 . . . . 88 TRP CB . 16572 1
960 . 1 1 88 88 TRP CD1 C 13 123.9 0.5 . 1 . . . . 88 TRP CD1 . 16572 1
961 . 1 1 88 88 TRP CE3 C 13 124.4 0.5 . 1 . . . . 88 TRP CE3 . 16572 1
962 . 1 1 88 88 TRP CH2 C 13 123.8 0.5 . 1 . . . . 88 TRP CH2 . 16572 1
963 . 1 1 88 88 TRP CZ2 C 13 115.1 0.5 . 1 . . . . 88 TRP CZ2 . 16572 1
964 . 1 1 88 88 TRP CZ3 C 13 119.8 0.5 . 1 . . . . 88 TRP CZ3 . 16572 1
965 . 1 1 88 88 TRP N N 15 132.610 0.5 . 1 . . . . 88 TRP N . 16572 1
966 . 1 1 88 88 TRP NE1 N 15 127.4 0.5 . 1 . . . . 88 TRP NE1 . 16572 1
967 . 1 1 89 89 LYS H H 1 8.282 0.05 . 1 . . . . 89 LYS H . 16572 1
968 . 1 1 89 89 LYS HA H 1 3.996 0.05 . 1 . . . . 89 LYS HA . 16572 1
969 . 1 1 89 89 LYS HB2 H 1 1.913 0.05 . 2 . . . . 89 LYS HB2 . 16572 1
970 . 1 1 89 89 LYS HB3 H 1 2.015 0.05 . 2 . . . . 89 LYS HB3 . 16572 1
971 . 1 1 89 89 LYS HD2 H 1 1.818 0.05 . 2 . . . . 89 LYS HD2 . 16572 1
972 . 1 1 89 89 LYS HD3 H 1 1.818 0.05 . 2 . . . . 89 LYS HD3 . 16572 1
973 . 1 1 89 89 LYS HE2 H 1 3.089 0.05 . 2 . . . . 89 LYS HE2 . 16572 1
974 . 1 1 89 89 LYS HE3 H 1 3.089 0.05 . 2 . . . . 89 LYS HE3 . 16572 1
975 . 1 1 89 89 LYS HG2 H 1 1.521 0.05 . 2 . . . . 89 LYS HG2 . 16572 1
976 . 1 1 89 89 LYS HG3 H 1 1.666 0.05 . 2 . . . . 89 LYS HG3 . 16572 1
977 . 1 1 89 89 LYS CA C 13 58.847 0.5 . 1 . . . . 89 LYS CA . 16572 1
978 . 1 1 89 89 LYS CB C 13 32.36 0.5 . 1 . . . . 89 LYS CB . 16572 1
979 . 1 1 89 89 LYS CD C 13 29.12 0.5 . 1 . . . . 89 LYS CD . 16572 1
980 . 1 1 89 89 LYS CE C 13 41.90 0.5 . 1 . . . . 89 LYS CE . 16572 1
981 . 1 1 89 89 LYS CG C 13 24.90 0.5 . 1 . . . . 89 LYS CG . 16572 1
982 . 1 1 89 89 LYS N N 15 125.513 0.5 . 1 . . . . 89 LYS N . 16572 1
983 . 1 1 90 90 ASN H H 1 8.81 0.05 . 1 . . . . 90 ASN H . 16572 1
984 . 1 1 90 90 ASN HA H 1 4.434 0.05 . 1 . . . . 90 ASN HA . 16572 1
985 . 1 1 90 90 ASN HB2 H 1 3.069 0.05 . 2 . . . . 90 ASN HB2 . 16572 1
986 . 1 1 90 90 ASN HB3 H 1 3.048 0.05 . 2 . . . . 90 ASN HB3 . 16572 1
987 . 1 1 90 90 ASN HD21 H 1 7.033 0.05 . 2 . . . . 90 ASN HD21 . 16572 1
988 . 1 1 90 90 ASN HD22 H 1 7.676 0.05 . 2 . . . . 90 ASN HD22 . 16572 1
989 . 1 1 90 90 ASN CA C 13 54.010 0.5 . 1 . . . . 90 ASN CA . 16572 1
990 . 1 1 90 90 ASN CB C 13 37.77 0.5 . 1 . . . . 90 ASN CB . 16572 1
991 . 1 1 90 90 ASN N N 15 114.946 0.5 . 1 . . . . 90 ASN N . 16572 1
992 . 1 1 90 90 ASN ND2 N 15 113.0 0.5 . 1 . . . . 90 ASN ND2 . 16572 1
993 . 1 1 91 91 GLN H H 1 7.546 0.05 . 1 . . . . 91 GLN H . 16572 1
994 . 1 1 91 91 GLN HA H 1 4.412 0.05 . 1 . . . . 91 GLN HA . 16572 1
995 . 1 1 91 91 GLN HB2 H 1 0.929 0.05 . 2 . . . . 91 GLN HB2 . 16572 1
996 . 1 1 91 91 GLN HB3 H 1 1.22 0.05 . 2 . . . . 91 GLN HB3 . 16572 1
997 . 1 1 91 91 GLN HE21 H 1 6.780 0.05 . 2 . . . . 91 GLN HE21 . 16572 1
998 . 1 1 91 91 GLN HE22 H 1 7.408 0.05 . 2 . . . . 91 GLN HE22 . 16572 1
999 . 1 1 91 91 GLN HG2 H 1 0.784 0.05 . 2 . . . . 91 GLN HG2 . 16572 1
1000 . 1 1 91 91 GLN HG3 H 1 1.373 0.05 . 2 . . . . 91 GLN HG3 . 16572 1
1001 . 1 1 91 91 GLN CA C 13 53.52 0.5 . 1 . . . . 91 GLN CA . 16572 1
1002 . 1 1 91 91 GLN CB C 13 28.47 0.5 . 1 . . . . 91 GLN CB . 16572 1
1003 . 1 1 91 91 GLN CG C 13 31.692 0.5 . 1 . . . . 91 GLN CG . 16572 1
1004 . 1 1 91 91 GLN N N 15 117.746 0.5 . 1 . . . . 91 GLN N . 16572 1
1005 . 1 1 91 91 GLN NE2 N 15 113.000 0.5 . 1 . . . . 91 GLN NE2 . 16572 1
1006 . 1 1 92 92 ASN H H 1 8.451 0.05 . 1 . . . . 92 ASN H . 16572 1
1007 . 1 1 92 92 ASN HA H 1 4.876 0.05 . 1 . . . . 92 ASN HA . 16572 1
1008 . 1 1 92 92 ASN HB2 H 1 2.723 0.05 . 2 . . . . 92 ASN HB2 . 16572 1
1009 . 1 1 92 92 ASN HB3 H 1 2.93 0.05 . 2 . . . . 92 ASN HB3 . 16572 1
1010 . 1 1 92 92 ASN HD21 H 1 6.675 0.05 . 2 . . . . 92 ASN HD21 . 16572 1
1011 . 1 1 92 92 ASN HD22 H 1 7.399 0.05 . 2 . . . . 92 ASN HD22 . 16572 1
1012 . 1 1 92 92 ASN CA C 13 52.08 0.5 . 1 . . . . 92 ASN CA . 16572 1
1013 . 1 1 92 92 ASN CB C 13 39.40 0.5 . 1 . . . . 92 ASN CB . 16572 1
1014 . 1 1 92 92 ASN N N 15 123.697 0.5 . 1 . . . . 92 ASN N . 16572 1
1015 . 1 1 92 92 ASN ND2 N 15 110.0 0.5 . 1 . . . . 92 ASN ND2 . 16572 1
1016 . 1 1 93 93 SER H H 1 9.337 0.05 . 1 . . . . 93 SER H . 16572 1
1017 . 1 1 93 93 SER HA H 1 3.977 0.05 . 1 . . . . 93 SER HA . 16572 1
1018 . 1 1 93 93 SER HB2 H 1 3.736 0.05 . 2 . . . . 93 SER HB2 . 16572 1
1019 . 1 1 93 93 SER HB3 H 1 3.516 0.05 . 2 . . . . 93 SER HB3 . 16572 1
1020 . 1 1 93 93 SER CA C 13 58.94 0.5 . 1 . . . . 93 SER CA . 16572 1
1021 . 1 1 93 93 SER CB C 13 62.94 0.5 . 1 . . . . 93 SER CB . 16572 1
1022 . 1 1 93 93 SER N N 15 117.010 0.5 . 1 . . . . 93 SER N . 16572 1
1023 . 1 1 94 94 TRP H H 1 7.857 0.05 . 1 . . . . 94 TRP H . 16572 1
1024 . 1 1 94 94 TRP HA H 1 4.905 0.05 . 1 . . . . 94 TRP HA . 16572 1
1025 . 1 1 94 94 TRP HB2 H 1 3.426 0.05 . 2 . . . . 94 TRP HB2 . 16572 1
1026 . 1 1 94 94 TRP HB3 H 1 2.941 0.05 . 2 . . . . 94 TRP HB3 . 16572 1
1027 . 1 1 94 94 TRP HD1 H 1 7.065 0.05 . 1 . . . . 94 TRP HD1 . 16572 1
1028 . 1 1 94 94 TRP HE1 H 1 10.53 0.05 . 1 . . . . 94 TRP HE1 . 16572 1
1029 . 1 1 94 94 TRP HE3 H 1 7.066 0.05 . 1 . . . . 94 TRP HE3 . 16572 1
1030 . 1 1 94 94 TRP HH2 H 1 6.805 0.05 . 1 . . . . 94 TRP HH2 . 16572 1
1031 . 1 1 94 94 TRP HZ2 H 1 7.064 0.05 . 1 . . . . 94 TRP HZ2 . 16572 1
1032 . 1 1 94 94 TRP HZ3 H 1 7.02 0.05 . 1 . . . . 94 TRP HZ3 . 16572 1
1033 . 1 1 94 94 TRP CA C 13 56.77 0.5 . 1 . . . . 94 TRP CA . 16572 1
1034 . 1 1 94 94 TRP CB C 13 27.9 0.5 . 1 . . . . 94 TRP CB . 16572 1
1035 . 1 1 94 94 TRP CD1 C 13 128.00 0.5 . 1 . . . . 94 TRP CD1 . 16572 1
1036 . 1 1 94 94 TRP CH2 C 13 121.6 0.5 . 1 . . . . 94 TRP CH2 . 16572 1
1037 . 1 1 94 94 TRP CZ2 C 13 113.4 0.5 . 1 . . . . 94 TRP CZ2 . 16572 1
1038 . 1 1 94 94 TRP CZ3 C 13 120.00 0.5 . 1 . . . . 94 TRP CZ3 . 16572 1
1039 . 1 1 94 94 TRP N N 15 120.449 0.5 . 1 . . . . 94 TRP N . 16572 1
1040 . 1 1 94 94 TRP NE1 N 15 131.6 0.5 . 1 . . . . 94 TRP NE1 . 16572 1
1041 . 1 1 95 95 GLY H H 1 7.795 0.05 . 1 . . . . 95 GLY H . 16572 1
1042 . 1 1 95 95 GLY HA2 H 1 3.953 0.05 . 2 . . . . 95 GLY HA2 . 16572 1
1043 . 1 1 95 95 GLY HA3 H 1 3.763 0.05 . 2 . . . . 95 GLY HA3 . 16572 1
1044 . 1 1 95 95 GLY CA C 13 45.487 0.5 . 1 . . . . 95 GLY CA . 16572 1
1045 . 1 1 95 95 GLY N N 15 109.481 0.5 . 1 . . . . 95 GLY N . 16572 1
1046 . 1 1 96 96 THR H H 1 8.028 0.05 . 1 . . . . 96 THR H . 16572 1
1047 . 1 1 96 96 THR HA H 1 4.696 0.05 . 1 . . . . 96 THR HA . 16572 1
1048 . 1 1 96 96 THR HB H 1 4.127 0.05 . 1 . . . . 96 THR HB . 16572 1
1049 . 1 1 96 96 THR HG21 H 1 1.174 0.05 . 1 . . . . 96 THR HG2 . 16572 1
1050 . 1 1 96 96 THR HG22 H 1 1.174 0.05 . 1 . . . . 96 THR HG2 . 16572 1
1051 . 1 1 96 96 THR HG23 H 1 1.174 0.05 . 1 . . . . 96 THR HG2 . 16572 1
1052 . 1 1 96 96 THR CA C 13 60.88 0.5 . 1 . . . . 96 THR CA . 16572 1
1053 . 1 1 96 96 THR CB C 13 70.04 0.5 . 1 . . . . 96 THR CB . 16572 1
1054 . 1 1 96 96 THR CG2 C 13 20.688 0.5 . 1 . . . . 96 THR CG2 . 16572 1
1055 . 1 1 96 96 THR N N 15 112.538 0.5 . 1 . . . . 96 THR N . 16572 1
1056 . 1 1 97 97 GLY H H 1 8.443 0.05 . 1 . . . . 97 GLY H . 16572 1
1057 . 1 1 97 97 GLY HA2 H 1 3.482 0.05 . 2 . . . . 97 GLY HA2 . 16572 1
1058 . 1 1 97 97 GLY HA3 H 1 3.862 0.05 . 2 . . . . 97 GLY HA3 . 16572 1
1059 . 1 1 97 97 GLY CA C 13 45.945 0.5 . 1 . . . . 97 GLY CA . 16572 1
1060 . 1 1 97 97 GLY N N 15 111.464 0.5 . 1 . . . . 97 GLY N . 16572 1
1061 . 1 1 98 98 GLU H H 1 8.010 0.05 . 1 . . . . 98 GLU H . 16572 1
1062 . 1 1 98 98 GLU HA H 1 4.471 0.05 . 1 . . . . 98 GLU HA . 16572 1
1063 . 1 1 98 98 GLU HB2 H 1 1.87 0.05 . 2 . . . . 98 GLU HB2 . 16572 1
1064 . 1 1 98 98 GLU HB3 H 1 1.973 0.05 . 2 . . . . 98 GLU HB3 . 16572 1
1065 . 1 1 98 98 GLU HG2 H 1 2.414 0.05 . 2 . . . . 98 GLU HG2 . 16572 1
1066 . 1 1 98 98 GLU HG3 H 1 2.210 0.05 . 2 . . . . 98 GLU HG3 . 16572 1
1067 . 1 1 98 98 GLU CA C 13 54.73 0.5 . 1 . . . . 98 GLU CA . 16572 1
1068 . 1 1 98 98 GLU CB C 13 30.719 0.5 . 1 . . . . 98 GLU CB . 16572 1
1069 . 1 1 98 98 GLU CG C 13 33.35 0.5 . 1 . . . . 98 GLU CG . 16572 1
1070 . 1 1 98 98 GLU N N 15 118.563 0.5 . 1 . . . . 98 GLU N . 16572 1
1071 . 1 1 99 99 ASP H H 1 8.68 0.05 . 1 . . . . 99 ASP H . 16572 1
1072 . 1 1 99 99 ASP HA H 1 4.612 0.05 . 1 . . . . 99 ASP HA . 16572 1
1073 . 1 1 99 99 ASP HB2 H 1 2.607 0.05 . 2 . . . . 99 ASP HB2 . 16572 1
1074 . 1 1 99 99 ASP HB3 H 1 2.772 0.05 . 2 . . . . 99 ASP HB3 . 16572 1
1075 . 1 1 99 99 ASP CA C 13 54.451 0.5 . 1 . . . . 99 ASP CA . 16572 1
1076 . 1 1 99 99 ASP CB C 13 39.540 0.5 . 1 . . . . 99 ASP CB . 16572 1
1077 . 1 1 99 99 ASP N N 15 122.219 0.5 . 1 . . . . 99 ASP N . 16572 1
1078 . 1 1 100 100 VAL H H 1 8.215 0.05 . 1 . . . . 100 VAL H . 16572 1
1079 . 1 1 100 100 VAL HA H 1 4.495 0.05 . 1 . . . . 100 VAL HA . 16572 1
1080 . 1 1 100 100 VAL HB H 1 1.973 0.05 . 1 . . . . 100 VAL HB . 16572 1
1081 . 1 1 100 100 VAL HG11 H 1 0.827 0.05 . 2 . . . . 100 VAL HG1 . 16572 1
1082 . 1 1 100 100 VAL HG12 H 1 0.827 0.05 . 2 . . . . 100 VAL HG1 . 16572 1
1083 . 1 1 100 100 VAL HG13 H 1 0.827 0.05 . 2 . . . . 100 VAL HG1 . 16572 1
1084 . 1 1 100 100 VAL HG21 H 1 0.589 0.05 . 2 . . . . 100 VAL HG2 . 16572 1
1085 . 1 1 100 100 VAL HG22 H 1 0.589 0.05 . 2 . . . . 100 VAL HG2 . 16572 1
1086 . 1 1 100 100 VAL HG23 H 1 0.589 0.05 . 2 . . . . 100 VAL HG2 . 16572 1
1087 . 1 1 100 100 VAL CA C 13 60.920 0.5 . 1 . . . . 100 VAL CA . 16572 1
1088 . 1 1 100 100 VAL CB C 13 34.15 0.5 . 1 . . . . 100 VAL CB . 16572 1
1089 . 1 1 100 100 VAL CG1 C 13 20.63 0.5 . 2 . . . . 100 VAL CG1 . 16572 1
1090 . 1 1 100 100 VAL CG2 C 13 21.166 0.5 . 2 . . . . 100 VAL CG2 . 16572 1
1091 . 1 1 100 100 VAL N N 15 123.901 0.5 . 1 . . . . 100 VAL N . 16572 1
1092 . 1 1 101 101 LYS H H 1 8.600 0.05 . 1 . . . . 101 LYS H . 16572 1
1093 . 1 1 101 101 LYS HA H 1 5.112 0.05 . 1 . . . . 101 LYS HA . 16572 1
1094 . 1 1 101 101 LYS HB2 H 1 1.761 0.05 . 2 . . . . 101 LYS HB2 . 16572 1
1095 . 1 1 101 101 LYS HB3 H 1 1.761 0.05 . 2 . . . . 101 LYS HB3 . 16572 1
1096 . 1 1 101 101 LYS HD2 H 1 1.60 0.05 . 2 . . . . 101 LYS HD2 . 16572 1
1097 . 1 1 101 101 LYS HD3 H 1 1.60 0.05 . 2 . . . . 101 LYS HD3 . 16572 1
1098 . 1 1 101 101 LYS HE2 H 1 2.868 0.05 . 2 . . . . 101 LYS HE2 . 16572 1
1099 . 1 1 101 101 LYS HE3 H 1 2.868 0.05 . 2 . . . . 101 LYS HE3 . 16572 1
1100 . 1 1 101 101 LYS HG2 H 1 1.226 0.05 . 2 . . . . 101 LYS HG2 . 16572 1
1101 . 1 1 101 101 LYS HG3 H 1 1.372 0.05 . 2 . . . . 101 LYS HG3 . 16572 1
1102 . 1 1 101 101 LYS CA C 13 54.718 0.5 . 1 . . . . 101 LYS CA . 16572 1
1103 . 1 1 101 101 LYS CB C 13 35.326 0.5 . 1 . . . . 101 LYS CB . 16572 1
1104 . 1 1 101 101 LYS CD C 13 29.400 0.5 . 1 . . . . 101 LYS CD . 16572 1
1105 . 1 1 101 101 LYS CE C 13 41.984 0.5 . 1 . . . . 101 LYS CE . 16572 1
1106 . 1 1 101 101 LYS CG C 13 24.826 0.5 . 1 . . . . 101 LYS CG . 16572 1
1107 . 1 1 101 101 LYS N N 15 126.635 0.5 . 1 . . . . 101 LYS N . 16572 1
1108 . 1 1 102 102 VAL H H 1 9.209 0.05 . 1 . . . . 102 VAL H . 16572 1
1109 . 1 1 102 102 VAL HA H 1 5.405 0.05 . 1 . . . . 102 VAL HA . 16572 1
1110 . 1 1 102 102 VAL HB H 1 1.850 0.05 . 1 . . . . 102 VAL HB . 16572 1
1111 . 1 1 102 102 VAL HG11 H 1 0.894 0.05 . 2 . . . . 102 VAL HG1 . 16572 1
1112 . 1 1 102 102 VAL HG12 H 1 0.894 0.05 . 2 . . . . 102 VAL HG1 . 16572 1
1113 . 1 1 102 102 VAL HG13 H 1 0.894 0.05 . 2 . . . . 102 VAL HG1 . 16572 1
1114 . 1 1 102 102 VAL HG21 H 1 0.894 0.05 . 2 . . . . 102 VAL HG2 . 16572 1
1115 . 1 1 102 102 VAL HG22 H 1 0.894 0.05 . 2 . . . . 102 VAL HG2 . 16572 1
1116 . 1 1 102 102 VAL HG23 H 1 0.894 0.05 . 2 . . . . 102 VAL HG2 . 16572 1
1117 . 1 1 102 102 VAL CA C 13 59.95 0.5 . 1 . . . . 102 VAL CA . 16572 1
1118 . 1 1 102 102 VAL CB C 13 34.42 0.5 . 1 . . . . 102 VAL CB . 16572 1
1119 . 1 1 102 102 VAL CG1 C 13 21.47 0.5 . 2 . . . . 102 VAL CG1 . 16572 1
1120 . 1 1 102 102 VAL CG2 C 13 21.87 0.5 . 2 . . . . 102 VAL CG2 . 16572 1
1121 . 1 1 102 102 VAL N N 15 125.573 0.5 . 1 . . . . 102 VAL N . 16572 1
1122 . 1 1 103 103 ILE H H 1 8.968 0.05 . 1 . . . . 103 ILE H . 16572 1
1123 . 1 1 103 103 ILE HA H 1 4.671 0.05 . 1 . . . . 103 ILE HA . 16572 1
1124 . 1 1 103 103 ILE HB H 1 1.66 0.05 . 1 . . . . 103 ILE HB . 16572 1
1125 . 1 1 103 103 ILE HD11 H 1 0.809 0.05 . 1 . . . . 103 ILE HD1 . 16572 1
1126 . 1 1 103 103 ILE HD12 H 1 0.809 0.05 . 1 . . . . 103 ILE HD1 . 16572 1
1127 . 1 1 103 103 ILE HD13 H 1 0.809 0.05 . 1 . . . . 103 ILE HD1 . 16572 1
1128 . 1 1 103 103 ILE HG12 H 1 1.071 0.05 . 2 . . . . 103 ILE HG12 . 16572 1
1129 . 1 1 103 103 ILE HG13 H 1 1.414 0.05 . 2 . . . . 103 ILE HG13 . 16572 1
1130 . 1 1 103 103 ILE HG21 H 1 0.9126 0.05 . 1 . . . . 103 ILE HG2 . 16572 1
1131 . 1 1 103 103 ILE HG22 H 1 0.9126 0.05 . 1 . . . . 103 ILE HG2 . 16572 1
1132 . 1 1 103 103 ILE HG23 H 1 0.9126 0.05 . 1 . . . . 103 ILE HG2 . 16572 1
1133 . 1 1 103 103 ILE CA C 13 59.79 0.5 . 1 . . . . 103 ILE CA . 16572 1
1134 . 1 1 103 103 ILE CB C 13 42.522 0.5 . 1 . . . . 103 ILE CB . 16572 1
1135 . 1 1 103 103 ILE CD1 C 13 14.296 0.5 . 1 . . . . 103 ILE CD1 . 16572 1
1136 . 1 1 103 103 ILE CG1 C 13 28.072 0.5 . 1 . . . . 103 ILE CG1 . 16572 1
1137 . 1 1 103 103 ILE CG2 C 13 18.25 0.5 . 1 . . . . 103 ILE CG2 . 16572 1
1138 . 1 1 103 103 ILE N N 15 125.593 0.5 . 1 . . . . 103 ILE N . 16572 1
1139 . 1 1 104 104 LEU H H 1 9.017 0.05 . 1 . . . . 104 LEU H . 16572 1
1140 . 1 1 104 104 LEU HA H 1 5.361 0.05 . 1 . . . . 104 LEU HA . 16572 1
1141 . 1 1 104 104 LEU HB2 H 1 1.983 0.05 . 2 . . . . 104 LEU HB2 . 16572 1
1142 . 1 1 104 104 LEU HB3 H 1 1.036 0.05 . 2 . . . . 104 LEU HB3 . 16572 1
1143 . 1 1 104 104 LEU HD11 H 1 1.073 0.05 . 2 . . . . 104 LEU HD1 . 16572 1
1144 . 1 1 104 104 LEU HD12 H 1 1.073 0.05 . 2 . . . . 104 LEU HD1 . 16572 1
1145 . 1 1 104 104 LEU HD13 H 1 1.073 0.05 . 2 . . . . 104 LEU HD1 . 16572 1
1146 . 1 1 104 104 LEU HD21 H 1 1.073 0.05 . 2 . . . . 104 LEU HD2 . 16572 1
1147 . 1 1 104 104 LEU HD22 H 1 1.073 0.05 . 2 . . . . 104 LEU HD2 . 16572 1
1148 . 1 1 104 104 LEU HD23 H 1 1.073 0.05 . 2 . . . . 104 LEU HD2 . 16572 1
1149 . 1 1 104 104 LEU HG H 1 0.924 0.05 . 1 . . . . 104 LEU HG . 16572 1
1150 . 1 1 104 104 LEU CA C 13 52.8 0.5 . 1 . . . . 104 LEU CA . 16572 1
1151 . 1 1 104 104 LEU CB C 13 46.2 0.5 . 1 . . . . 104 LEU CB . 16572 1
1152 . 1 1 104 104 LEU CD1 C 13 23.5 0.5 . 2 . . . . 104 LEU CD1 . 16572 1
1153 . 1 1 104 104 LEU CD2 C 13 23.5 0.5 . 2 . . . . 104 LEU CD2 . 16572 1
1154 . 1 1 104 104 LEU CG C 13 26.630 0.5 . 1 . . . . 104 LEU CG . 16572 1
1155 . 1 1 104 104 LEU N N 15 127.791 0.5 . 1 . . . . 104 LEU N . 16572 1
1156 . 1 1 105 105 LYS H H 1 9.674 0.05 . 1 . . . . 105 LYS H . 16572 1
1157 . 1 1 105 105 LYS HA H 1 5.194 0.05 . 1 . . . . 105 LYS HA . 16572 1
1158 . 1 1 105 105 LYS HB2 H 1 1.712 0.05 . 2 . . . . 105 LYS HB2 . 16572 1
1159 . 1 1 105 105 LYS HB3 H 1 1.436 0.05 . 2 . . . . 105 LYS HB3 . 16572 1
1160 . 1 1 105 105 LYS HD2 H 1 1.477 0.05 . 2 . . . . 105 LYS HD2 . 16572 1
1161 . 1 1 105 105 LYS HD3 H 1 1.582 0.05 . 2 . . . . 105 LYS HD3 . 16572 1
1162 . 1 1 105 105 LYS HE2 H 1 2.764 0.05 . 2 . . . . 105 LYS HE2 . 16572 1
1163 . 1 1 105 105 LYS HE3 H 1 2.764 0.05 . 2 . . . . 105 LYS HE3 . 16572 1
1164 . 1 1 105 105 LYS HG2 H 1 1.256 0.05 . 2 . . . . 105 LYS HG2 . 16572 1
1165 . 1 1 105 105 LYS HG3 H 1 0.919 0.05 . 2 . . . . 105 LYS HG3 . 16572 1
1166 . 1 1 105 105 LYS CA C 13 53.78 0.5 . 1 . . . . 105 LYS CA . 16572 1
1167 . 1 1 105 105 LYS CB C 13 36.33 0.5 . 1 . . . . 105 LYS CB . 16572 1
1168 . 1 1 105 105 LYS CD C 13 29.64 0.5 . 1 . . . . 105 LYS CD . 16572 1
1169 . 1 1 105 105 LYS CE C 13 41.6 0.5 . 1 . . . . 105 LYS CE . 16572 1
1170 . 1 1 105 105 LYS CG C 13 25.12 0.5 . 1 . . . . 105 LYS CG . 16572 1
1171 . 1 1 105 105 LYS N N 15 126.536 0.5 . 1 . . . . 105 LYS N . 16572 1
1172 . 1 1 106 106 ASN H H 1 7.774 0.05 . 1 . . . . 106 ASN H . 16572 1
1173 . 1 1 106 106 ASN HA H 1 2.714 0.05 . 1 . . . . 106 ASN HA . 16572 1
1174 . 1 1 106 106 ASN HB2 H 1 2.714 0.05 . 2 . . . . 106 ASN HB2 . 16572 1
1175 . 1 1 106 106 ASN HB3 H 1 1.388 0.05 . 2 . . . . 106 ASN HB3 . 16572 1
1176 . 1 1 106 106 ASN HD21 H 1 7.449 0.05 . 2 . . . . 106 ASN HD21 . 16572 1
1177 . 1 1 106 106 ASN HD22 H 1 7.383 0.05 . 2 . . . . 106 ASN HD22 . 16572 1
1178 . 1 1 106 106 ASN CA C 13 49.53 0.5 . 1 . . . . 106 ASN CA . 16572 1
1179 . 1 1 106 106 ASN CB C 13 36.94 0.5 . 1 . . . . 106 ASN CB . 16572 1
1180 . 1 1 106 106 ASN N N 15 116.550 0.5 . 1 . . . . 106 ASN N . 16572 1
1181 . 1 1 106 106 ASN ND2 N 15 112.3 0.5 . 1 . . . . 106 ASN ND2 . 16572 1
1182 . 1 1 107 107 SER H H 1 6.988 0.05 . 1 . . . . 107 SER H . 16572 1
1183 . 1 1 107 107 SER HA H 1 4.092 0.05 . 1 . . . . 107 SER HA . 16572 1
1184 . 1 1 107 107 SER HB2 H 1 4.151 0.05 . 2 . . . . 107 SER HB2 . 16572 1
1185 . 1 1 107 107 SER HB3 H 1 4.151 0.05 . 2 . . . . 107 SER HB3 . 16572 1
1186 . 1 1 107 107 SER CA C 13 60.49 0.5 . 1 . . . . 107 SER CA . 16572 1
1187 . 1 1 107 107 SER CB C 13 62.51 0.5 . 1 . . . . 107 SER CB . 16572 1
1188 . 1 1 107 107 SER N N 15 112.4 0.5 . 1 . . . . 107 SER N . 16572 1
1189 . 1 1 108 108 GLN H H 1 7.414 0.05 . 1 . . . . 108 GLN H . 16572 1
1190 . 1 1 108 108 GLN HA H 1 4.404 0.05 . 1 . . . . 108 GLN HA . 16572 1
1191 . 1 1 108 108 GLN HB2 H 1 1.89 0.05 . 2 . . . . 108 GLN HB2 . 16572 1
1192 . 1 1 108 108 GLN HB3 H 1 2.238 0.05 . 2 . . . . 108 GLN HB3 . 16572 1
1193 . 1 1 108 108 GLN HE21 H 1 6.780 0.05 . 2 . . . . 108 GLN HE21 . 16572 1
1194 . 1 1 108 108 GLN HE22 H 1 7.445 0.05 . 2 . . . . 108 GLN HE22 . 16572 1
1195 . 1 1 108 108 GLN HG2 H 1 2.297 0.05 . 2 . . . . 108 GLN HG2 . 16572 1
1196 . 1 1 108 108 GLN HG3 H 1 2.256 0.05 . 2 . . . . 108 GLN HG3 . 16572 1
1197 . 1 1 108 108 GLN CA C 13 55.47 0.5 . 1 . . . . 108 GLN CA . 16572 1
1198 . 1 1 108 108 GLN CB C 13 28.4 0.5 . 1 . . . . 108 GLN CB . 16572 1
1199 . 1 1 108 108 GLN CG C 13 34.543 0.5 . 1 . . . . 108 GLN CG . 16572 1
1200 . 1 1 108 108 GLN N N 15 119.000 0.5 . 1 . . . . 108 GLN N . 16572 1
1201 . 1 1 108 108 GLN NE2 N 15 112.6 0.5 . 1 . . . . 108 GLN NE2 . 16572 1
1202 . 1 1 109 109 GLY H H 1 7.835 0.05 . 1 . . . . 109 GLY H . 16572 1
1203 . 1 1 109 109 GLY HA2 H 1 4.136 0.05 . 2 . . . . 109 GLY HA2 . 16572 1
1204 . 1 1 109 109 GLY HA3 H 1 3.530 0.05 . 2 . . . . 109 GLY HA3 . 16572 1
1205 . 1 1 109 109 GLY CA C 13 45.549 0.5 . 1 . . . . 109 GLY CA . 16572 1
1206 . 1 1 109 109 GLY N N 15 107.333 0.5 . 1 . . . . 109 GLY N . 16572 1
1207 . 1 1 110 110 GLU H H 1 7.562 0.05 . 1 . . . . 110 GLU H . 16572 1
1208 . 1 1 110 110 GLU HA H 1 4.209 0.05 . 1 . . . . 110 GLU HA . 16572 1
1209 . 1 1 110 110 GLU HB2 H 1 1.734 0.05 . 2 . . . . 110 GLU HB2 . 16572 1
1210 . 1 1 110 110 GLU HB3 H 1 1.731 0.05 . 2 . . . . 110 GLU HB3 . 16572 1
1211 . 1 1 110 110 GLU HG2 H 1 2.080 0.05 . 2 . . . . 110 GLU HG2 . 16572 1
1212 . 1 1 110 110 GLU HG3 H 1 2.085 0.05 . 2 . . . . 110 GLU HG3 . 16572 1
1213 . 1 1 110 110 GLU CA C 13 54.32 0.5 . 1 . . . . 110 GLU CA . 16572 1
1214 . 1 1 110 110 GLU CB C 13 29.760 0.5 . 1 . . . . 110 GLU CB . 16572 1
1215 . 1 1 110 110 GLU CG C 13 35.231 0.5 . 1 . . . . 110 GLU CG . 16572 1
1216 . 1 1 110 110 GLU N N 15 120.137 0.5 . 1 . . . . 110 GLU N . 16572 1
1217 . 1 1 111 111 GLU H H 1 8.799 0.05 . 1 . . . . 111 GLU H . 16572 1
1218 . 1 1 111 111 GLU HA H 1 4.194 0.05 . 1 . . . . 111 GLU HA . 16572 1
1219 . 1 1 111 111 GLU HB2 H 1 1.952 0.05 . 2 . . . . 111 GLU HB2 . 16572 1
1220 . 1 1 111 111 GLU HB3 H 1 1.862 0.05 . 2 . . . . 111 GLU HB3 . 16572 1
1221 . 1 1 111 111 GLU HG2 H 1 2.295 0.05 . 2 . . . . 111 GLU HG2 . 16572 1
1222 . 1 1 111 111 GLU HG3 H 1 1.979 0.05 . 2 . . . . 111 GLU HG3 . 16572 1
1223 . 1 1 111 111 GLU CA C 13 57.16 0.5 . 1 . . . . 111 GLU CA . 16572 1
1224 . 1 1 111 111 GLU CB C 13 29.175 0.5 . 1 . . . . 111 GLU CB . 16572 1
1225 . 1 1 111 111 GLU CG C 13 35.45 0.5 . 1 . . . . 111 GLU CG . 16572 1
1226 . 1 1 111 111 GLU N N 15 123.867 0.5 . 1 . . . . 111 GLU N . 16572 1
1227 . 1 1 112 112 VAL H H 1 9.093 0.05 . 1 . . . . 112 VAL H . 16572 1
1228 . 1 1 112 112 VAL HA H 1 4.330 0.05 . 1 . . . . 112 VAL HA . 16572 1
1229 . 1 1 112 112 VAL HB H 1 2.03 0.05 . 1 . . . . 112 VAL HB . 16572 1
1230 . 1 1 112 112 VAL HG11 H 1 0.524 0.05 . 2 . . . . 112 VAL HG1 . 16572 1
1231 . 1 1 112 112 VAL HG12 H 1 0.524 0.05 . 2 . . . . 112 VAL HG1 . 16572 1
1232 . 1 1 112 112 VAL HG13 H 1 0.524 0.05 . 2 . . . . 112 VAL HG1 . 16572 1
1233 . 1 1 112 112 VAL HG21 H 1 0.851 0.05 . 2 . . . . 112 VAL HG2 . 16572 1
1234 . 1 1 112 112 VAL HG22 H 1 0.851 0.05 . 2 . . . . 112 VAL HG2 . 16572 1
1235 . 1 1 112 112 VAL HG23 H 1 0.851 0.05 . 2 . . . . 112 VAL HG2 . 16572 1
1236 . 1 1 112 112 VAL CA C 13 61.529 0.5 . 1 . . . . 112 VAL CA . 16572 1
1237 . 1 1 112 112 VAL CB C 13 33.23 0.5 . 1 . . . . 112 VAL CB . 16572 1
1238 . 1 1 112 112 VAL CG1 C 13 19.357 0.5 . 2 . . . . 112 VAL CG1 . 16572 1
1239 . 1 1 112 112 VAL CG2 C 13 21.273 0.5 . 2 . . . . 112 VAL CG2 . 16572 1
1240 . 1 1 112 112 VAL N N 15 122.642 0.5 . 1 . . . . 112 VAL N . 16572 1
1241 . 1 1 113 113 ALA H H 1 7.793 0.05 . 1 . . . . 113 ALA H . 16572 1
1242 . 1 1 113 113 ALA HA H 1 4.770 0.05 . 1 . . . . 113 ALA HA . 16572 1
1243 . 1 1 113 113 ALA HB1 H 1 1.573 0.05 . 1 . . . . 113 ALA HB . 16572 1
1244 . 1 1 113 113 ALA HB2 H 1 1.573 0.05 . 1 . . . . 113 ALA HB . 16572 1
1245 . 1 1 113 113 ALA HB3 H 1 1.573 0.05 . 1 . . . . 113 ALA HB . 16572 1
1246 . 1 1 113 113 ALA CA C 13 52.449 0.5 . 1 . . . . 113 ALA CA . 16572 1
1247 . 1 1 113 113 ALA CB C 13 22.4 0.5 . 1 . . . . 113 ALA CB . 16572 1
1248 . 1 1 113 113 ALA N N 15 121.070 0.5 . 1 . . . . 113 ALA N . 16572 1
1249 . 1 1 114 114 GLN H H 1 8.45 0.05 . 1 . . . . 114 GLN H . 16572 1
1250 . 1 1 114 114 GLN HA H 1 5.404 0.05 . 1 . . . . 114 GLN HA . 16572 1
1251 . 1 1 114 114 GLN HB2 H 1 2.050 0.05 . 2 . . . . 114 GLN HB2 . 16572 1
1252 . 1 1 114 114 GLN HB3 H 1 2.120 0.05 . 2 . . . . 114 GLN HB3 . 16572 1
1253 . 1 1 114 114 GLN HE21 H 1 6.739 0.05 . 2 . . . . 114 GLN HE21 . 16572 1
1254 . 1 1 114 114 GLN HE22 H 1 7.806 0.05 . 2 . . . . 114 GLN HE22 . 16572 1
1255 . 1 1 114 114 GLN HG2 H 1 2.299 0.05 . 2 . . . . 114 GLN HG2 . 16572 1
1256 . 1 1 114 114 GLN HG3 H 1 2.215 0.05 . 2 . . . . 114 GLN HG3 . 16572 1
1257 . 1 1 114 114 GLN CA C 13 54.83 0.5 . 1 . . . . 114 GLN CA . 16572 1
1258 . 1 1 114 114 GLN CB C 13 32.307 0.5 . 1 . . . . 114 GLN CB . 16572 1
1259 . 1 1 114 114 GLN CG C 13 32.54 0.5 . 1 . . . . 114 GLN CG . 16572 1
1260 . 1 1 114 114 GLN N N 15 115.851 0.5 . 1 . . . . 114 GLN N . 16572 1
1261 . 1 1 114 114 GLN NE2 N 15 112.00 0.5 . 1 . . . . 114 GLN NE2 . 16572 1
1262 . 1 1 115 115 ARG H H 1 8.989 0.05 . 1 . . . . 115 ARG H . 16572 1
1263 . 1 1 115 115 ARG HA H 1 4.555 0.05 . 1 . . . . 115 ARG HA . 16572 1
1264 . 1 1 115 115 ARG HB2 H 1 1.467 0.05 . 2 . . . . 115 ARG HB2 . 16572 1
1265 . 1 1 115 115 ARG HB3 H 1 2.007 0.05 . 2 . . . . 115 ARG HB3 . 16572 1
1266 . 1 1 115 115 ARG HD2 H 1 2.986 0.05 . 2 . . . . 115 ARG HD2 . 16572 1
1267 . 1 1 115 115 ARG HD3 H 1 3.219 0.05 . 2 . . . . 115 ARG HD3 . 16572 1
1268 . 1 1 115 115 ARG HG2 H 1 1.847 0.05 . 2 . . . . 115 ARG HG2 . 16572 1
1269 . 1 1 115 115 ARG HG3 H 1 1.610 0.05 . 2 . . . . 115 ARG HG3 . 16572 1
1270 . 1 1 115 115 ARG CA C 13 56.35 0.5 . 1 . . . . 115 ARG CA . 16572 1
1271 . 1 1 115 115 ARG CB C 13 33.73 0.5 . 1 . . . . 115 ARG CB . 16572 1
1272 . 1 1 115 115 ARG CD C 13 43.170 0.5 . 1 . . . . 115 ARG CD . 16572 1
1273 . 1 1 115 115 ARG CG C 13 28.167 0.5 . 1 . . . . 115 ARG CG . 16572 1
1274 . 1 1 115 115 ARG N N 15 122.920 0.5 . 1 . . . . 115 ARG N . 16572 1
1275 . 1 1 116 116 SER H H 1 8.511 0.05 . 1 . . . . 116 SER H . 16572 1
1276 . 1 1 116 116 SER HA H 1 5.756 0.05 . 1 . . . . 116 SER HA . 16572 1
1277 . 1 1 116 116 SER HB2 H 1 3.838 0.05 . 2 . . . . 116 SER HB2 . 16572 1
1278 . 1 1 116 116 SER HB3 H 1 3.888 0.05 . 2 . . . . 116 SER HB3 . 16572 1
1279 . 1 1 116 116 SER CA C 13 56.4 0.5 . 1 . . . . 116 SER CA . 16572 1
1280 . 1 1 116 116 SER CB C 13 65.77 0.5 . 1 . . . . 116 SER CB . 16572 1
1281 . 1 1 116 116 SER N N 15 119.807 0.5 . 1 . . . . 116 SER N . 16572 1
1282 . 1 1 117 117 THR H H 1 8.801 0.05 . 1 . . . . 117 THR H . 16572 1
1283 . 1 1 117 117 THR HA H 1 4.378 0.05 . 1 . . . . 117 THR HA . 16572 1
1284 . 1 1 117 117 THR HB H 1 4.23 0.05 . 1 . . . . 117 THR HB . 16572 1
1285 . 1 1 117 117 THR HG21 H 1 1.242 0.05 . 1 . . . . 117 THR HG2 . 16572 1
1286 . 1 1 117 117 THR HG22 H 1 1.242 0.05 . 1 . . . . 117 THR HG2 . 16572 1
1287 . 1 1 117 117 THR HG23 H 1 1.242 0.05 . 1 . . . . 117 THR HG2 . 16572 1
1288 . 1 1 117 117 THR CA C 13 62.16 0.5 . 1 . . . . 117 THR CA . 16572 1
1289 . 1 1 117 117 THR CB C 13 70.01 0.5 . 1 . . . . 117 THR CB . 16572 1
1290 . 1 1 117 117 THR CG2 C 13 22.753 0.5 . 1 . . . . 117 THR CG2 . 16572 1
1291 . 1 1 117 117 THR N N 15 116.435 0.5 . 1 . . . . 117 THR N . 16572 1
1292 . 1 1 118 118 VAL H H 1 8.165 0.05 . 1 . . . . 118 VAL H . 16572 1
1293 . 1 1 118 118 VAL HA H 1 4.227 0.05 . 1 . . . . 118 VAL HA . 16572 1
1294 . 1 1 118 118 VAL HB H 1 1.959 0.05 . 1 . . . . 118 VAL HB . 16572 1
1295 . 1 1 118 118 VAL HG11 H 1 0.876 0.05 . 2 . . . . 118 VAL HG1 . 16572 1
1296 . 1 1 118 118 VAL HG12 H 1 0.876 0.05 . 2 . . . . 118 VAL HG1 . 16572 1
1297 . 1 1 118 118 VAL HG13 H 1 0.876 0.05 . 2 . . . . 118 VAL HG1 . 16572 1
1298 . 1 1 118 118 VAL HG21 H 1 0.876 0.05 . 2 . . . . 118 VAL HG2 . 16572 1
1299 . 1 1 118 118 VAL HG22 H 1 0.876 0.05 . 2 . . . . 118 VAL HG2 . 16572 1
1300 . 1 1 118 118 VAL HG23 H 1 0.876 0.05 . 2 . . . . 118 VAL HG2 . 16572 1
1301 . 1 1 118 118 VAL CA C 13 61.32 0.5 . 1 . . . . 118 VAL CA . 16572 1
1302 . 1 1 118 118 VAL CB C 13 32.931 0.5 . 1 . . . . 118 VAL CB . 16572 1
1303 . 1 1 118 118 VAL CG1 C 13 20.585 0.5 . 2 . . . . 118 VAL CG1 . 16572 1
1304 . 1 1 118 118 VAL CG2 C 13 20.585 0.5 . 2 . . . . 118 VAL CG2 . 16572 1
1305 . 1 1 118 118 VAL N N 15 122.111 0.5 . 1 . . . . 118 VAL N . 16572 1
1306 . 1 1 119 119 PHE H H 1 8.58 0.05 . 1 . . . . 119 PHE H . 16572 1
1307 . 1 1 119 119 PHE HA H 1 4.655 0.05 . 1 . . . . 119 PHE HA . 16572 1
1308 . 1 1 119 119 PHE HB2 H 1 3.08 0.05 . 2 . . . . 119 PHE HB2 . 16572 1
1309 . 1 1 119 119 PHE HB3 H 1 2.97 0.05 . 2 . . . . 119 PHE HB3 . 16572 1
1310 . 1 1 119 119 PHE HD1 H 1 7.268 0.05 . 3 . . . . 119 PHE HD1 . 16572 1
1311 . 1 1 119 119 PHE HD2 H 1 7.268 0.05 . 3 . . . . 119 PHE HD2 . 16572 1
1312 . 1 1 119 119 PHE HE1 H 1 7.36 0.05 . 3 . . . . 119 PHE HE1 . 16572 1
1313 . 1 1 119 119 PHE HE2 H 1 7.36 0.05 . 3 . . . . 119 PHE HE2 . 16572 1
1314 . 1 1 119 119 PHE CA C 13 57.52 0.5 . 1 . . . . 119 PHE CA . 16572 1
1315 . 1 1 119 119 PHE CB C 13 39.55 0.5 . 1 . . . . 119 PHE CB . 16572 1
1316 . 1 1 119 119 PHE CD1 C 13 131.8 0.5 . 3 . . . . 119 PHE CD1 . 16572 1
1317 . 1 1 119 119 PHE CD2 C 13 131.8 0.5 . 3 . . . . 119 PHE CD2 . 16572 1
1318 . 1 1 119 119 PHE CE1 C 13 131.8 0.5 . 3 . . . . 119 PHE CE1 . 16572 1
1319 . 1 1 119 119 PHE CE2 C 13 131.8 0.5 . 3 . . . . 119 PHE CE2 . 16572 1
1320 . 1 1 119 119 PHE N N 15 126.006 0.5 . 1 . . . . 119 PHE N . 16572 1
1321 . 1 1 120 120 LYS H H 1 8.346 0.05 . 1 . . . . 120 LYS H . 16572 1
1322 . 1 1 120 120 LYS HA H 1 4.432 0.05 . 1 . . . . 120 LYS HA . 16572 1
1323 . 1 1 120 120 LYS HB2 H 1 1.748 0.05 . 2 . . . . 120 LYS HB2 . 16572 1
1324 . 1 1 120 120 LYS HB3 H 1 1.834 0.05 . 2 . . . . 120 LYS HB3 . 16572 1
1325 . 1 1 120 120 LYS HD2 H 1 1.664 0.05 . 2 . . . . 120 LYS HD2 . 16572 1
1326 . 1 1 120 120 LYS HD3 H 1 1.664 0.05 . 2 . . . . 120 LYS HD3 . 16572 1
1327 . 1 1 120 120 LYS HE2 H 1 2.973 0.05 . 2 . . . . 120 LYS HE2 . 16572 1
1328 . 1 1 120 120 LYS HE3 H 1 2.976 0.05 . 2 . . . . 120 LYS HE3 . 16572 1
1329 . 1 1 120 120 LYS HG2 H 1 1.398 0.05 . 2 . . . . 120 LYS HG2 . 16572 1
1330 . 1 1 120 120 LYS HG3 H 1 1.434 0.05 . 2 . . . . 120 LYS HG3 . 16572 1
1331 . 1 1 120 120 LYS CA C 13 55.74 0.5 . 1 . . . . 120 LYS CA . 16572 1
1332 . 1 1 120 120 LYS CB C 13 33.29 0.5 . 1 . . . . 120 LYS CB . 16572 1
1333 . 1 1 120 120 LYS CD C 13 29.190 0.5 . 1 . . . . 120 LYS CD . 16572 1
1334 . 1 1 120 120 LYS CE C 13 42.102 0.5 . 1 . . . . 120 LYS CE . 16572 1
1335 . 1 1 120 120 LYS CG C 13 24.83 0.5 . 1 . . . . 120 LYS CG . 16572 1
1336 . 1 1 120 120 LYS N N 15 124.095 0.5 . 1 . . . . 120 LYS N . 16572 1
1337 . 1 1 121 121 THR H H 1 8.294 0.05 . 1 . . . . 121 THR H . 16572 1
1338 . 1 1 121 121 THR HA H 1 4.394 0.05 . 1 . . . . 121 THR HA . 16572 1
1339 . 1 1 121 121 THR HB H 1 4.293 0.05 . 1 . . . . 121 THR HB . 16572 1
1340 . 1 1 121 121 THR HG21 H 1 1.223 0.05 . 1 . . . . 121 THR HG2 . 16572 1
1341 . 1 1 121 121 THR HG22 H 1 1.223 0.05 . 1 . . . . 121 THR HG2 . 16572 1
1342 . 1 1 121 121 THR HG23 H 1 1.223 0.05 . 1 . . . . 121 THR HG2 . 16572 1
1343 . 1 1 121 121 THR CA C 13 61.61 0.5 . 1 . . . . 121 THR CA . 16572 1
1344 . 1 1 121 121 THR CB C 13 69.64 0.5 . 1 . . . . 121 THR CB . 16572 1
1345 . 1 1 121 121 THR CG2 C 13 21.593 0.5 . 1 . . . . 121 THR CG2 . 16572 1
1346 . 1 1 121 121 THR N N 15 116.359 0.5 . 1 . . . . 121 THR N . 16572 1
1347 . 1 1 122 122 THR H H 1 7.809 0.05 . 1 . . . . 122 THR H . 16572 1
1348 . 1 1 122 122 THR HA H 1 4.17 0.05 . 1 . . . . 122 THR HA . 16572 1
1349 . 1 1 122 122 THR HB H 1 4.27 0.05 . 1 . . . . 122 THR HB . 16572 1
1350 . 1 1 122 122 THR HG21 H 1 1.193 0.05 . 1 . . . . 122 THR HG2 . 16572 1
1351 . 1 1 122 122 THR HG22 H 1 1.193 0.05 . 1 . . . . 122 THR HG2 . 16572 1
1352 . 1 1 122 122 THR HG23 H 1 1.193 0.05 . 1 . . . . 122 THR HG2 . 16572 1
1353 . 1 1 122 122 THR CA C 13 62.83 0.5 . 1 . . . . 122 THR CA . 16572 1
1354 . 1 1 122 122 THR CB C 13 70.30 0.5 . 1 . . . . 122 THR CB . 16572 1
1355 . 1 1 122 122 THR CG2 C 13 21.764 0.5 . 1 . . . . 122 THR CG2 . 16572 1
1356 . 1 1 122 122 THR N N 15 121.0 0.5 . 1 . . . . 122 THR N . 16572 1
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