Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17263
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 17263 1
2 '3D 1H-13C NOESY' . . . 17263 1
4 '4D APSY-HACANH' . . . 17263 1
5 '5D APSY-CBCACONH' . . . 17263 1
6 '5D APSY-HACACONH' . . . 17263 1
7 '5D APSY-HC(CC-TOCSY)CONH' . . . 17263 1
8 '4D APSY-HCCH-COSY' . . . 17263 1
9 '4D aromatic APSY-HCCH-COSY' . . . 17263 1
10 '4D APSY-HBCB(CG)CDHD' . . . 17263 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $CARA . . 17263 1
5 $GAPRO . . 17263 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 HIS HA H 1 4.638 0.020 . 1 . . . . -1 HIS HA . 17263 1
2 . 1 1 2 2 HIS HB2 H 1 3.130 0.020 . 1 . . . . -1 HIS HB2 . 17263 1
3 . 1 1 2 2 HIS HB3 H 1 3.130 0.020 . 1 . . . . -1 HIS HB3 . 17263 1
4 . 1 1 2 2 HIS HD2 H 1 7.084 0.020 . 1 . . . . -1 HIS HD2 . 17263 1
5 . 1 1 2 2 HIS HE1 H 1 8.227 0.020 . 1 . . . . -1 HIS HE1 . 17263 1
6 . 1 1 2 2 HIS C C 13 174.178 0.3 . 1 . . . . -1 HIS C . 17263 1
7 . 1 1 2 2 HIS CA C 13 56.059 0.3 . 1 . . . . -1 HIS CA . 17263 1
8 . 1 1 2 2 HIS CB C 13 30.446 0.3 . 1 . . . . -1 HIS CB . 17263 1
9 . 1 1 2 2 HIS CD2 C 13 119.842 0.3 . 1 . . . . -1 HIS CD2 . 17263 1
10 . 1 1 2 2 HIS CE1 C 13 137.721 0.3 . 1 . . . . -1 HIS CE1 . 17263 1
11 . 1 1 2 2 HIS ND1 N 15 202.300 0.3 . 1 . . . . -1 HIS ND1 . 17263 1
12 . 1 1 2 2 HIS NE2 N 15 177.036 0.3 . 1 . . . . -1 HIS NE2 . 17263 1
13 . 1 1 3 3 MET H H 1 8.244 0.020 . 1 . . . . 1 MET H . 17263 1
14 . 1 1 3 3 MET HA H 1 4.075 0.020 . 1 . . . . 1 MET HA . 17263 1
15 . 1 1 3 3 MET HB2 H 1 1.880 0.020 . 1 . . . . 1 MET HB2 . 17263 1
16 . 1 1 3 3 MET HB3 H 1 1.621 0.020 . 1 . . . . 1 MET HB3 . 17263 1
17 . 1 1 3 3 MET HE1 H 1 2.029 0.020 . 1 . . . . 1 MET HE . 17263 1
18 . 1 1 3 3 MET HE2 H 1 2.029 0.020 . 1 . . . . 1 MET HE . 17263 1
19 . 1 1 3 3 MET HE3 H 1 2.029 0.020 . 1 . . . . 1 MET HE . 17263 1
20 . 1 1 3 3 MET HG2 H 1 2.456 0.020 . 1 . . . . 1 MET HG2 . 17263 1
21 . 1 1 3 3 MET HG3 H 1 2.373 0.020 . 1 . . . . 1 MET HG3 . 17263 1
22 . 1 1 3 3 MET C C 13 173.917 0.3 . 1 . . . . 1 MET C . 17263 1
23 . 1 1 3 3 MET CA C 13 54.882 0.3 . 1 . . . . 1 MET CA . 17263 1
24 . 1 1 3 3 MET CB C 13 33.300 0.3 . 1 . . . . 1 MET CB . 17263 1
25 . 1 1 3 3 MET CE C 13 17.195 0.3 . 1 . . . . 1 MET CE . 17263 1
26 . 1 1 3 3 MET CG C 13 31.958 0.3 . 1 . . . . 1 MET CG . 17263 1
27 . 1 1 3 3 MET N N 15 123.248 0.3 . 1 . . . . 1 MET N . 17263 1
28 . 1 1 4 4 ALA H H 1 7.761 0.020 . 1 . . . . 2 ALA H . 17263 1
29 . 1 1 4 4 ALA HA H 1 4.353 0.020 . 1 . . . . 2 ALA HA . 17263 1
30 . 1 1 4 4 ALA HB1 H 1 1.112 0.020 . 1 . . . . 2 ALA HB . 17263 1
31 . 1 1 4 4 ALA HB2 H 1 1.112 0.020 . 1 . . . . 2 ALA HB . 17263 1
32 . 1 1 4 4 ALA HB3 H 1 1.112 0.020 . 1 . . . . 2 ALA HB . 17263 1
33 . 1 1 4 4 ALA C C 13 176.019 0.3 . 1 . . . . 2 ALA C . 17263 1
34 . 1 1 4 4 ALA CA C 13 51.676 0.3 . 1 . . . . 2 ALA CA . 17263 1
35 . 1 1 4 4 ALA CB C 13 19.801 0.3 . 1 . . . . 2 ALA CB . 17263 1
36 . 1 1 4 4 ALA N N 15 128.115 0.3 . 1 . . . . 2 ALA N . 17263 1
37 . 1 1 5 5 GLU H H 1 8.584 0.020 . 1 . . . . 3 GLU H . 17263 1
38 . 1 1 5 5 GLU HA H 1 4.637 0.020 . 1 . . . . 3 GLU HA . 17263 1
39 . 1 1 5 5 GLU HB2 H 1 1.931 0.020 . 1 . . . . 3 GLU HB2 . 17263 1
40 . 1 1 5 5 GLU HB3 H 1 2.066 0.020 . 1 . . . . 3 GLU HB3 . 17263 1
41 . 1 1 5 5 GLU HG2 H 1 2.139 0.020 . 1 . . . . 3 GLU HG2 . 17263 1
42 . 1 1 5 5 GLU HG3 H 1 2.304 0.020 . 1 . . . . 3 GLU HG3 . 17263 1
43 . 1 1 5 5 GLU C C 13 175.949 0.3 . 1 . . . . 3 GLU C . 17263 1
44 . 1 1 5 5 GLU CA C 13 56.075 0.3 . 1 . . . . 3 GLU CA . 17263 1
45 . 1 1 5 5 GLU CB C 13 29.856 0.3 . 1 . . . . 3 GLU CB . 17263 1
46 . 1 1 5 5 GLU CG C 13 36.268 0.3 . 1 . . . . 3 GLU CG . 17263 1
47 . 1 1 5 5 GLU N N 15 121.680 0.3 . 1 . . . . 3 GLU N . 17263 1
48 . 1 1 6 6 VAL H H 1 8.821 0.020 . 1 . . . . 4 VAL H . 17263 1
49 . 1 1 6 6 VAL HA H 1 4.979 0.020 . 1 . . . . 4 VAL HA . 17263 1
50 . 1 1 6 6 VAL HB H 1 2.355 0.020 . 1 . . . . 4 VAL HB . 17263 1
51 . 1 1 6 6 VAL HG11 H 1 0.926 0.020 . 1 . . . . 4 VAL HG1 . 17263 1
52 . 1 1 6 6 VAL HG12 H 1 0.926 0.020 . 1 . . . . 4 VAL HG1 . 17263 1
53 . 1 1 6 6 VAL HG13 H 1 0.926 0.020 . 1 . . . . 4 VAL HG1 . 17263 1
54 . 1 1 6 6 VAL HG21 H 1 0.588 0.020 . 1 . . . . 4 VAL HG2 . 17263 1
55 . 1 1 6 6 VAL HG22 H 1 0.588 0.020 . 1 . . . . 4 VAL HG2 . 17263 1
56 . 1 1 6 6 VAL HG23 H 1 0.588 0.020 . 1 . . . . 4 VAL HG2 . 17263 1
57 . 1 1 6 6 VAL C C 13 174.599 0.3 . 1 . . . . 4 VAL C . 17263 1
58 . 1 1 6 6 VAL CA C 13 59.010 0.3 . 1 . . . . 4 VAL CA . 17263 1
59 . 1 1 6 6 VAL CB C 13 34.420 0.3 . 1 . . . . 4 VAL CB . 17263 1
60 . 1 1 6 6 VAL CG1 C 13 18.750 0.3 . 1 . . . . 4 VAL CG1 . 17263 1
61 . 1 1 6 6 VAL CG2 C 13 23.369 0.3 . 1 . . . . 4 VAL CG2 . 17263 1
62 . 1 1 6 6 VAL N N 15 118.405 0.3 . 1 . . . . 4 VAL N . 17263 1
63 . 1 1 7 7 LYS H H 1 8.358 0.020 . 1 . . . . 5 LYS H . 17263 1
64 . 1 1 7 7 LYS HA H 1 4.781 0.020 . 1 . . . . 5 LYS HA . 17263 1
65 . 1 1 7 7 LYS HB2 H 1 1.624 0.020 . 1 . . . . 5 LYS HB2 . 17263 1
66 . 1 1 7 7 LYS HB3 H 1 1.723 0.020 . 1 . . . . 5 LYS HB3 . 17263 1
67 . 1 1 7 7 LYS HD2 H 1 1.529 0.020 . 1 . . . . 5 LYS HD2 . 17263 1
68 . 1 1 7 7 LYS HD3 H 1 1.605 0.020 . 1 . . . . 5 LYS HD3 . 17263 1
69 . 1 1 7 7 LYS HE2 H 1 2.857 0.020 . 1 . . . . 5 LYS HE2 . 17263 1
70 . 1 1 7 7 LYS HE3 H 1 2.912 0.020 . 1 . . . . 5 LYS HE3 . 17263 1
71 . 1 1 7 7 LYS HG2 H 1 1.326 0.020 . 1 . . . . 5 LYS HG2 . 17263 1
72 . 1 1 7 7 LYS HG3 H 1 1.245 0.020 . 1 . . . . 5 LYS HG3 . 17263 1
73 . 1 1 7 7 LYS C C 13 174.714 0.3 . 1 . . . . 5 LYS C . 17263 1
74 . 1 1 7 7 LYS CA C 13 54.991 0.3 . 1 . . . . 5 LYS CA . 17263 1
75 . 1 1 7 7 LYS CB C 13 34.863 0.3 . 1 . . . . 5 LYS CB . 17263 1
76 . 1 1 7 7 LYS CD C 13 28.957 0.3 . 1 . . . . 5 LYS CD . 17263 1
77 . 1 1 7 7 LYS CE C 13 41.657 0.3 . 1 . . . . 5 LYS CE . 17263 1
78 . 1 1 7 7 LYS CG C 13 24.578 0.3 . 1 . . . . 5 LYS CG . 17263 1
79 . 1 1 7 7 LYS N N 15 120.618 0.3 . 1 . . . . 5 LYS N . 17263 1
80 . 1 1 8 8 VAL H H 1 8.967 0.020 . 1 . . . . 6 VAL H . 17263 1
81 . 1 1 8 8 VAL HA H 1 4.868 0.020 . 1 . . . . 6 VAL HA . 17263 1
82 . 1 1 8 8 VAL HB H 1 2.083 0.020 . 1 . . . . 6 VAL HB . 17263 1
83 . 1 1 8 8 VAL HG11 H 1 0.737 0.020 . 1 . . . . 6 VAL HG1 . 17263 1
84 . 1 1 8 8 VAL HG12 H 1 0.737 0.020 . 1 . . . . 6 VAL HG1 . 17263 1
85 . 1 1 8 8 VAL HG13 H 1 0.737 0.020 . 1 . . . . 6 VAL HG1 . 17263 1
86 . 1 1 8 8 VAL HG21 H 1 0.831 0.020 . 1 . . . . 6 VAL HG2 . 17263 1
87 . 1 1 8 8 VAL HG22 H 1 0.831 0.020 . 1 . . . . 6 VAL HG2 . 17263 1
88 . 1 1 8 8 VAL HG23 H 1 0.831 0.020 . 1 . . . . 6 VAL HG2 . 17263 1
89 . 1 1 8 8 VAL C C 13 174.263 0.3 . 1 . . . . 6 VAL C . 17263 1
90 . 1 1 8 8 VAL CA C 13 61.101 0.3 . 1 . . . . 6 VAL CA . 17263 1
91 . 1 1 8 8 VAL CB C 13 32.395 0.3 . 1 . . . . 6 VAL CB . 17263 1
92 . 1 1 8 8 VAL CG1 C 13 21.755 0.3 . 1 . . . . 6 VAL CG1 . 17263 1
93 . 1 1 8 8 VAL CG2 C 13 22.969 0.3 . 1 . . . . 6 VAL CG2 . 17263 1
94 . 1 1 8 8 VAL N N 15 125.158 0.3 . 1 . . . . 6 VAL N . 17263 1
95 . 1 1 9 9 LYS H H 1 9.457 0.020 . 1 . . . . 7 LYS H . 17263 1
96 . 1 1 9 9 LYS HA H 1 4.822 0.020 . 1 . . . . 7 LYS HA . 17263 1
97 . 1 1 9 9 LYS HB2 H 1 1.618 0.020 . 1 . . . . 7 LYS HB2 . 17263 1
98 . 1 1 9 9 LYS HB3 H 1 1.618 0.020 . 1 . . . . 7 LYS HB3 . 17263 1
99 . 1 1 9 9 LYS HD2 H 1 1.575 0.020 . 1 . . . . 7 LYS HD2 . 17263 1
100 . 1 1 9 9 LYS HD3 H 1 1.575 0.020 . 1 . . . . 7 LYS HD3 . 17263 1
101 . 1 1 9 9 LYS HE2 H 1 2.737 0.020 . 1 . . . . 7 LYS HE2 . 17263 1
102 . 1 1 9 9 LYS HE3 H 1 2.780 0.020 . 1 . . . . 7 LYS HE3 . 17263 1
103 . 1 1 9 9 LYS HG2 H 1 1.104 0.020 . 1 . . . . 7 LYS HG2 . 17263 1
104 . 1 1 9 9 LYS HG3 H 1 1.257 0.020 . 1 . . . . 7 LYS HG3 . 17263 1
105 . 1 1 9 9 LYS C C 13 174.000 0.3 . 1 . . . . 7 LYS C . 17263 1
106 . 1 1 9 9 LYS CA C 13 54.820 0.3 . 1 . . . . 7 LYS CA . 17263 1
107 . 1 1 9 9 LYS CB C 13 34.781 0.3 . 1 . . . . 7 LYS CB . 17263 1
108 . 1 1 9 9 LYS CD C 13 29.382 0.3 . 1 . . . . 7 LYS CD . 17263 1
109 . 1 1 9 9 LYS CE C 13 42.100 0.3 . 1 . . . . 7 LYS CE . 17263 1
110 . 1 1 9 9 LYS CG C 13 25.446 0.3 . 1 . . . . 7 LYS CG . 17263 1
111 . 1 1 9 9 LYS N N 15 127.107 0.3 . 1 . . . . 7 LYS N . 17263 1
112 . 1 1 10 10 LEU H H 1 7.978 0.020 . 1 . . . . 8 LEU H . 17263 1
113 . 1 1 10 10 LEU HA H 1 4.618 0.020 . 1 . . . . 8 LEU HA . 17263 1
114 . 1 1 10 10 LEU HB2 H 1 0.937 0.020 . 1 . . . . 8 LEU HB2 . 17263 1
115 . 1 1 10 10 LEU HB3 H 1 1.618 0.020 . 1 . . . . 8 LEU HB3 . 17263 1
116 . 1 1 10 10 LEU HD11 H 1 0.589 0.020 . 2 . . . . 8 LEU HD1 . 17263 1
117 . 1 1 10 10 LEU HD12 H 1 0.589 0.020 . 2 . . . . 8 LEU HD1 . 17263 1
118 . 1 1 10 10 LEU HD13 H 1 0.589 0.020 . 2 . . . . 8 LEU HD1 . 17263 1
119 . 1 1 10 10 LEU HD21 H 1 0.637 0.020 . 2 . . . . 8 LEU HD2 . 17263 1
120 . 1 1 10 10 LEU HD22 H 1 0.637 0.020 . 2 . . . . 8 LEU HD2 . 17263 1
121 . 1 1 10 10 LEU HD23 H 1 0.637 0.020 . 2 . . . . 8 LEU HD2 . 17263 1
122 . 1 1 10 10 LEU HG H 1 1.320 0.020 . 1 . . . . 8 LEU HG . 17263 1
123 . 1 1 10 10 LEU C C 13 175.655 0.3 . 1 . . . . 8 LEU C . 17263 1
124 . 1 1 10 10 LEU CA C 13 53.057 0.3 . 1 . . . . 8 LEU CA . 17263 1
125 . 1 1 10 10 LEU CB C 13 42.989 0.3 . 1 . . . . 8 LEU CB . 17263 1
126 . 1 1 10 10 LEU CD1 C 13 25.700 0.3 . 1 . . . . 8 LEU CD1 . 17263 1
127 . 1 1 10 10 LEU CD2 C 13 24.390 0.3 . 1 . . . . 8 LEU CD2 . 17263 1
128 . 1 1 10 10 LEU CG C 13 26.849 0.3 . 1 . . . . 8 LEU CG . 17263 1
129 . 1 1 10 10 LEU N N 15 122.202 0.3 . 1 . . . . 8 LEU N . 17263 1
130 . 1 1 11 11 PHE H H 1 7.297 0.020 . 1 . . . . 9 PHE H . 17263 1
131 . 1 1 11 11 PHE HA H 1 4.706 0.020 . 1 . . . . 9 PHE HA . 17263 1
132 . 1 1 11 11 PHE HB2 H 1 3.074 0.020 . 1 . . . . 9 PHE HB2 . 17263 1
133 . 1 1 11 11 PHE HB3 H 1 3.278 0.020 . 1 . . . . 9 PHE HB3 . 17263 1
134 . 1 1 11 11 PHE HD1 H 1 7.347 0.020 . 1 . . . . 9 PHE HD1 . 17263 1
135 . 1 1 11 11 PHE HD2 H 1 7.347 0.020 . 1 . . . . 9 PHE HD2 . 17263 1
136 . 1 1 11 11 PHE HE1 H 1 7.217 0.020 . 1 . . . . 9 PHE HE1 . 17263 1
137 . 1 1 11 11 PHE HE2 H 1 7.217 0.020 . 1 . . . . 9 PHE HE2 . 17263 1
138 . 1 1 11 11 PHE HZ H 1 7.251 0.020 . 1 . . . . 9 PHE HZ . 17263 1
139 . 1 1 11 11 PHE C C 13 175.159 0.3 . 1 . . . . 9 PHE C . 17263 1
140 . 1 1 11 11 PHE CA C 13 57.392 0.3 . 1 . . . . 9 PHE CA . 17263 1
141 . 1 1 11 11 PHE CB C 13 42.013 0.3 . 1 . . . . 9 PHE CB . 17263 1
142 . 1 1 11 11 PHE CD1 C 13 132.297 0.3 . 1 . . . . 9 PHE CD1 . 17263 1
143 . 1 1 11 11 PHE CD2 C 13 132.297 0.3 . 1 . . . . 9 PHE CD2 . 17263 1
144 . 1 1 11 11 PHE CE1 C 13 131.029 0.3 . 1 . . . . 9 PHE CE1 . 17263 1
145 . 1 1 11 11 PHE CE2 C 13 131.029 0.3 . 1 . . . . 9 PHE CE2 . 17263 1
146 . 1 1 11 11 PHE CZ C 13 129.679 0.3 . 1 . . . . 9 PHE CZ . 17263 1
147 . 1 1 11 11 PHE N N 15 118.463 0.3 . 1 . . . . 9 PHE N . 17263 1
148 . 1 1 12 12 ALA H H 1 9.297 0.020 . 1 . . . . 10 ALA H . 17263 1
149 . 1 1 12 12 ALA HA H 1 4.064 0.020 . 1 . . . . 10 ALA HA . 17263 1
150 . 1 1 12 12 ALA HB1 H 1 1.609 0.020 . 1 . . . . 10 ALA HB . 17263 1
151 . 1 1 12 12 ALA HB2 H 1 1.609 0.020 . 1 . . . . 10 ALA HB . 17263 1
152 . 1 1 12 12 ALA HB3 H 1 1.609 0.020 . 1 . . . . 10 ALA HB . 17263 1
153 . 1 1 12 12 ALA C C 13 177.768 0.3 . 1 . . . . 10 ALA C . 17263 1
154 . 1 1 12 12 ALA CA C 13 53.332 0.3 . 1 . . . . 10 ALA CA . 17263 1
155 . 1 1 12 12 ALA CB C 13 17.796 0.3 . 1 . . . . 10 ALA CB . 17263 1
156 . 1 1 12 12 ALA N N 15 123.374 0.3 . 1 . . . . 10 ALA N . 17263 1
157 . 1 1 13 13 ASN H H 1 8.756 0.020 . 1 . . . . 11 ASN H . 17263 1
158 . 1 1 13 13 ASN HA H 1 4.524 0.020 . 1 . . . . 11 ASN HA . 17263 1
159 . 1 1 13 13 ASN HB2 H 1 2.889 0.020 . 1 . . . . 11 ASN HB2 . 17263 1
160 . 1 1 13 13 ASN HB3 H 1 2.889 0.020 . 1 . . . . 11 ASN HB3 . 17263 1
161 . 1 1 13 13 ASN HD21 H 1 6.881 0.020 . 1 . . . . 11 ASN HD21 . 17263 1
162 . 1 1 13 13 ASN HD22 H 1 7.786 0.020 . 1 . . . . 11 ASN HD22 . 17263 1
163 . 1 1 13 13 ASN C C 13 177.258 0.3 . 1 . . . . 11 ASN C . 17263 1
164 . 1 1 13 13 ASN CA C 13 55.900 0.3 . 1 . . . . 11 ASN CA . 17263 1
165 . 1 1 13 13 ASN CB C 13 36.844 0.3 . 1 . . . . 11 ASN CB . 17263 1
166 . 1 1 13 13 ASN N N 15 118.349 0.3 . 1 . . . . 11 ASN N . 17263 1
167 . 1 1 13 13 ASN ND2 N 15 113.284 0.3 . 1 . . . . 11 ASN ND2 . 17263 1
168 . 1 1 14 14 LEU H H 1 8.088 0.020 . 1 . . . . 12 LEU H . 17263 1
169 . 1 1 14 14 LEU HA H 1 4.089 0.020 . 1 . . . . 12 LEU HA . 17263 1
170 . 1 1 14 14 LEU HB2 H 1 1.407 0.020 . 1 . . . . 12 LEU HB2 . 17263 1
171 . 1 1 14 14 LEU HB3 H 1 2.056 0.020 . 1 . . . . 12 LEU HB3 . 17263 1
172 . 1 1 14 14 LEU HD11 H 1 0.888 0.020 . 2 . . . . 12 LEU HD1 . 17263 1
173 . 1 1 14 14 LEU HD12 H 1 0.888 0.020 . 2 . . . . 12 LEU HD1 . 17263 1
174 . 1 1 14 14 LEU HD13 H 1 0.888 0.020 . 2 . . . . 12 LEU HD1 . 17263 1
175 . 1 1 14 14 LEU HD21 H 1 0.814 0.020 . 2 . . . . 12 LEU HD2 . 17263 1
176 . 1 1 14 14 LEU HD22 H 1 0.814 0.020 . 2 . . . . 12 LEU HD2 . 17263 1
177 . 1 1 14 14 LEU HD23 H 1 0.814 0.020 . 2 . . . . 12 LEU HD2 . 17263 1
178 . 1 1 14 14 LEU HG H 1 1.711 0.020 . 1 . . . . 12 LEU HG . 17263 1
179 . 1 1 14 14 LEU C C 13 177.473 0.3 . 1 . . . . 12 LEU C . 17263 1
180 . 1 1 14 14 LEU CA C 13 57.971 0.3 . 1 . . . . 12 LEU CA . 17263 1
181 . 1 1 14 14 LEU CB C 13 41.261 0.3 . 1 . . . . 12 LEU CB . 17263 1
182 . 1 1 14 14 LEU CD1 C 13 26.350 0.3 . 1 . . . . 12 LEU CD1 . 17263 1
183 . 1 1 14 14 LEU CD2 C 13 24.238 0.3 . 1 . . . . 12 LEU CD2 . 17263 1
184 . 1 1 14 14 LEU CG C 13 28.169 0.3 . 1 . . . . 12 LEU CG . 17263 1
185 . 1 1 14 14 LEU N N 15 119.749 0.3 . 1 . . . . 12 LEU N . 17263 1
186 . 1 1 15 15 ARG H H 1 6.752 0.020 . 1 . . . . 13 ARG H . 17263 1
187 . 1 1 15 15 ARG HA H 1 3.869 0.020 . 1 . . . . 13 ARG HA . 17263 1
188 . 1 1 15 15 ARG HB2 H 1 1.566 0.020 . 1 . . . . 13 ARG HB2 . 17263 1
189 . 1 1 15 15 ARG HB3 H 1 1.780 0.020 . 1 . . . . 13 ARG HB3 . 17263 1
190 . 1 1 15 15 ARG HD2 H 1 3.132 0.020 . 1 . . . . 13 ARG HD2 . 17263 1
191 . 1 1 15 15 ARG HD3 H 1 3.087 0.020 . 1 . . . . 13 ARG HD3 . 17263 1
192 . 1 1 15 15 ARG HG2 H 1 1.285 0.020 . 1 . . . . 13 ARG HG2 . 17263 1
193 . 1 1 15 15 ARG HG3 H 1 1.392 0.020 . 1 . . . . 13 ARG HG3 . 17263 1
194 . 1 1 15 15 ARG C C 13 178.600 0.3 . 1 . . . . 13 ARG C . 17263 1
195 . 1 1 15 15 ARG CA C 13 58.076 0.3 . 1 . . . . 13 ARG CA . 17263 1
196 . 1 1 15 15 ARG CB C 13 29.301 0.3 . 1 . . . . 13 ARG CB . 17263 1
197 . 1 1 15 15 ARG CD C 13 43.651 0.3 . 1 . . . . 13 ARG CD . 17263 1
198 . 1 1 15 15 ARG CG C 13 26.197 0.3 . 1 . . . . 13 ARG CG . 17263 1
199 . 1 1 15 15 ARG N N 15 118.209 0.3 . 1 . . . . 13 ARG N . 17263 1
200 . 1 1 16 16 GLU H H 1 7.432 0.020 . 1 . . . . 14 GLU H . 17263 1
201 . 1 1 16 16 GLU HA H 1 3.938 0.020 . 1 . . . . 14 GLU HA . 17263 1
202 . 1 1 16 16 GLU HB2 H 1 1.989 0.020 . 1 . . . . 14 GLU HB2 . 17263 1
203 . 1 1 16 16 GLU HB3 H 1 2.040 0.020 . 1 . . . . 14 GLU HB3 . 17263 1
204 . 1 1 16 16 GLU HG2 H 1 2.251 0.020 . 1 . . . . 14 GLU HG2 . 17263 1
205 . 1 1 16 16 GLU HG3 H 1 2.221 0.020 . 1 . . . . 14 GLU HG3 . 17263 1
206 . 1 1 16 16 GLU C C 13 178.114 0.3 . 1 . . . . 14 GLU C . 17263 1
207 . 1 1 16 16 GLU CA C 13 58.487 0.3 . 1 . . . . 14 GLU CA . 17263 1
208 . 1 1 16 16 GLU CB C 13 29.386 0.3 . 1 . . . . 14 GLU CB . 17263 1
209 . 1 1 16 16 GLU CG C 13 36.204 0.3 . 1 . . . . 14 GLU CG . 17263 1
210 . 1 1 16 16 GLU N N 15 118.029 0.3 . 1 . . . . 14 GLU N . 17263 1
211 . 1 1 17 17 ALA H H 1 7.538 0.020 . 1 . . . . 15 ALA H . 17263 1
212 . 1 1 17 17 ALA HA H 1 4.099 0.020 . 1 . . . . 15 ALA HA . 17263 1
213 . 1 1 17 17 ALA HB1 H 1 1.360 0.020 . 1 . . . . 15 ALA HB . 17263 1
214 . 1 1 17 17 ALA HB2 H 1 1.360 0.020 . 1 . . . . 15 ALA HB . 17263 1
215 . 1 1 17 17 ALA HB3 H 1 1.360 0.020 . 1 . . . . 15 ALA HB . 17263 1
216 . 1 1 17 17 ALA C C 13 178.650 0.3 . 1 . . . . 15 ALA C . 17263 1
217 . 1 1 17 17 ALA CA C 13 54.228 0.3 . 1 . . . . 15 ALA CA . 17263 1
218 . 1 1 17 17 ALA CB C 13 18.578 0.3 . 1 . . . . 15 ALA CB . 17263 1
219 . 1 1 17 17 ALA N N 15 119.933 0.3 . 1 . . . . 15 ALA N . 17263 1
220 . 1 1 18 18 ALA H H 1 7.414 0.020 . 1 . . . . 16 ALA H . 17263 1
221 . 1 1 18 18 ALA HA H 1 3.828 0.020 . 1 . . . . 16 ALA HA . 17263 1
222 . 1 1 18 18 ALA HB1 H 1 0.787 0.020 . 1 . . . . 16 ALA HB . 17263 1
223 . 1 1 18 18 ALA HB2 H 1 0.787 0.020 . 1 . . . . 16 ALA HB . 17263 1
224 . 1 1 18 18 ALA HB3 H 1 0.787 0.020 . 1 . . . . 16 ALA HB . 17263 1
225 . 1 1 18 18 ALA C C 13 177.399 0.3 . 1 . . . . 16 ALA C . 17263 1
226 . 1 1 18 18 ALA CA C 13 52.683 0.3 . 1 . . . . 16 ALA CA . 17263 1
227 . 1 1 18 18 ALA CB C 13 19.801 0.3 . 1 . . . . 16 ALA CB . 17263 1
228 . 1 1 18 18 ALA N N 15 116.544 0.3 . 1 . . . . 16 ALA N . 17263 1
229 . 1 1 19 19 GLY H H 1 7.833 0.020 . 1 . . . . 17 GLY H . 17263 1
230 . 1 1 19 19 GLY HA2 H 1 4.032 0.020 . 1 . . . . 17 GLY HA2 . 17263 1
231 . 1 1 19 19 GLY HA3 H 1 3.722 0.020 . 1 . . . . 17 GLY HA3 . 17263 1
232 . 1 1 19 19 GLY C C 13 173.304 0.3 . 1 . . . . 17 GLY C . 17263 1
233 . 1 1 19 19 GLY CA C 13 45.369 0.3 . 1 . . . . 17 GLY CA . 17263 1
234 . 1 1 19 19 GLY N N 15 105.080 0.3 . 1 . . . . 17 GLY N . 17263 1
235 . 1 1 20 20 THR H H 1 7.123 0.020 . 1 . . . . 18 THR H . 17263 1
236 . 1 1 20 20 THR HA H 1 4.956 0.020 . 1 . . . . 18 THR HA . 17263 1
237 . 1 1 20 20 THR HB H 1 4.183 0.020 . 1 . . . . 18 THR HB . 17263 1
238 . 1 1 20 20 THR HG21 H 1 0.893 0.020 . 1 . . . . 18 THR HG2 . 17263 1
239 . 1 1 20 20 THR HG22 H 1 0.893 0.020 . 1 . . . . 18 THR HG2 . 17263 1
240 . 1 1 20 20 THR HG23 H 1 0.893 0.020 . 1 . . . . 18 THR HG2 . 17263 1
241 . 1 1 20 20 THR CA C 13 57.022 0.3 . 1 . . . . 18 THR CA . 17263 1
242 . 1 1 20 20 THR CB C 13 70.398 0.3 . 1 . . . . 18 THR CB . 17263 1
243 . 1 1 20 20 THR CG2 C 13 19.465 0.3 . 1 . . . . 18 THR CG2 . 17263 1
244 . 1 1 20 20 THR N N 15 113.456 0.3 . 1 . . . . 18 THR N . 17263 1
245 . 1 1 21 21 PRO HA H 1 4.455 0.020 . 1 . . . . 19 PRO HA . 17263 1
246 . 1 1 21 21 PRO HB2 H 1 2.014 0.020 . 1 . . . . 19 PRO HB2 . 17263 1
247 . 1 1 21 21 PRO HB3 H 1 2.014 0.020 . 1 . . . . 19 PRO HB3 . 17263 1
248 . 1 1 21 21 PRO HD2 H 1 4.070 0.020 . 1 . . . . 19 PRO HD2 . 17263 1
249 . 1 1 21 21 PRO HD3 H 1 3.648 0.020 . 1 . . . . 19 PRO HD3 . 17263 1
250 . 1 1 21 21 PRO HG2 H 1 1.976 0.020 . 1 . . . . 19 PRO HG2 . 17263 1
251 . 1 1 21 21 PRO HG3 H 1 1.976 0.020 . 1 . . . . 19 PRO HG3 . 17263 1
252 . 1 1 21 21 PRO C C 13 176.313 0.3 . 1 . . . . 19 PRO C . 17263 1
253 . 1 1 21 21 PRO CA C 13 63.071 0.3 . 1 . . . . 19 PRO CA . 17263 1
254 . 1 1 21 21 PRO CB C 13 32.555 0.3 . 1 . . . . 19 PRO CB . 17263 1
255 . 1 1 21 21 PRO CD C 13 51.190 0.3 . 1 . . . . 19 PRO CD . 17263 1
256 . 1 1 21 21 PRO CG C 13 26.662 0.3 . 1 . . . . 19 PRO CG . 17263 1
257 . 1 1 22 22 GLU H H 1 7.424 0.020 . 1 . . . . 20 GLU H . 17263 1
258 . 1 1 22 22 GLU HA H 1 5.510 0.020 . 1 . . . . 20 GLU HA . 17263 1
259 . 1 1 22 22 GLU HB2 H 1 1.924 0.020 . 1 . . . . 20 GLU HB2 . 17263 1
260 . 1 1 22 22 GLU HB3 H 1 1.804 0.020 . 1 . . . . 20 GLU HB3 . 17263 1
261 . 1 1 22 22 GLU HG2 H 1 1.962 0.020 . 1 . . . . 20 GLU HG2 . 17263 1
262 . 1 1 22 22 GLU HG3 H 1 1.926 0.020 . 1 . . . . 20 GLU HG3 . 17263 1
263 . 1 1 22 22 GLU C C 13 174.000 0.3 . 1 . . . . 20 GLU C . 17263 1
264 . 1 1 22 22 GLU CA C 13 54.731 0.3 . 1 . . . . 20 GLU CA . 17263 1
265 . 1 1 22 22 GLU CB C 13 33.204 0.3 . 1 . . . . 20 GLU CB . 17263 1
266 . 1 1 22 22 GLU CG C 13 35.921 0.3 . 1 . . . . 20 GLU CG . 17263 1
267 . 1 1 22 22 GLU N N 15 116.808 0.3 . 1 . . . . 20 GLU N . 17263 1
268 . 1 1 23 23 LEU H H 1 9.023 0.020 . 1 . . . . 21 LEU H . 17263 1
269 . 1 1 23 23 LEU HA H 1 4.977 0.020 . 1 . . . . 21 LEU HA . 17263 1
270 . 1 1 23 23 LEU HB2 H 1 1.651 0.020 . 1 . . . . 21 LEU HB2 . 17263 1
271 . 1 1 23 23 LEU HB3 H 1 1.705 0.020 . 1 . . . . 21 LEU HB3 . 17263 1
272 . 1 1 23 23 LEU HD11 H 1 0.808 0.020 . 2 . . . . 21 LEU HD1 . 17263 1
273 . 1 1 23 23 LEU HD12 H 1 0.808 0.020 . 2 . . . . 21 LEU HD1 . 17263 1
274 . 1 1 23 23 LEU HD13 H 1 0.808 0.020 . 2 . . . . 21 LEU HD1 . 17263 1
275 . 1 1 23 23 LEU HD21 H 1 0.906 0.020 . 2 . . . . 21 LEU HD2 . 17263 1
276 . 1 1 23 23 LEU HD22 H 1 0.906 0.020 . 2 . . . . 21 LEU HD2 . 17263 1
277 . 1 1 23 23 LEU HD23 H 1 0.906 0.020 . 2 . . . . 21 LEU HD2 . 17263 1
278 . 1 1 23 23 LEU HG H 1 1.590 0.020 . 1 . . . . 21 LEU HG . 17263 1
279 . 1 1 23 23 LEU CA C 13 53.714 0.3 . 1 . . . . 21 LEU CA . 17263 1
280 . 1 1 23 23 LEU CB C 13 42.819 0.3 . 1 . . . . 21 LEU CB . 17263 1
281 . 1 1 23 23 LEU CD1 C 13 25.673 0.3 . 1 . . . . 21 LEU CD1 . 17263 1
282 . 1 1 23 23 LEU CD2 C 13 27.191 0.3 . 1 . . . . 21 LEU CD2 . 17263 1
283 . 1 1 23 23 LEU CG C 13 26.884 0.3 . 1 . . . . 21 LEU CG . 17263 1
284 . 1 1 23 23 LEU N N 15 122.659 0.3 . 1 . . . . 21 LEU N . 17263 1
285 . 1 1 24 24 PRO HA H 1 5.380 0.020 . 1 . . . . 22 PRO HA . 17263 1
286 . 1 1 24 24 PRO HB2 H 1 2.049 0.020 . 1 . . . . 22 PRO HB2 . 17263 1
287 . 1 1 24 24 PRO HB3 H 1 2.129 0.020 . 1 . . . . 22 PRO HB3 . 17263 1
288 . 1 1 24 24 PRO HD2 H 1 3.796 0.020 . 1 . . . . 22 PRO HD2 . 17263 1
289 . 1 1 24 24 PRO HD3 H 1 3.796 0.020 . 1 . . . . 22 PRO HD3 . 17263 1
290 . 1 1 24 24 PRO HG2 H 1 2.081 0.020 . 1 . . . . 22 PRO HG2 . 17263 1
291 . 1 1 24 24 PRO HG3 H 1 2.270 0.020 . 1 . . . . 22 PRO HG3 . 17263 1
292 . 1 1 24 24 PRO C C 13 176.787 0.3 . 1 . . . . 22 PRO C . 17263 1
293 . 1 1 24 24 PRO CA C 13 61.413 0.3 . 1 . . . . 22 PRO CA . 17263 1
294 . 1 1 24 24 PRO CB C 13 31.733 0.3 . 1 . . . . 22 PRO CB . 17263 1
295 . 1 1 24 24 PRO CD C 13 50.348 0.3 . 1 . . . . 22 PRO CD . 17263 1
296 . 1 1 24 24 PRO CG C 13 26.849 0.3 . 1 . . . . 22 PRO CG . 17263 1
297 . 1 1 25 25 LEU H H 1 8.386 0.020 . 1 . . . . 23 LEU H . 17263 1
298 . 1 1 25 25 LEU HA H 1 4.732 0.020 . 1 . . . . 23 LEU HA . 17263 1
299 . 1 1 25 25 LEU HB2 H 1 1.327 0.020 . 1 . . . . 23 LEU HB2 . 17263 1
300 . 1 1 25 25 LEU HB3 H 1 1.538 0.020 . 1 . . . . 23 LEU HB3 . 17263 1
301 . 1 1 25 25 LEU HD11 H 1 0.899 0.020 . 1 . . . . 23 LEU HD1 . 17263 1
302 . 1 1 25 25 LEU HD12 H 1 0.899 0.020 . 1 . . . . 23 LEU HD1 . 17263 1
303 . 1 1 25 25 LEU HD13 H 1 0.899 0.020 . 1 . . . . 23 LEU HD1 . 17263 1
304 . 1 1 25 25 LEU HD21 H 1 1.043 0.020 . 1 . . . . 23 LEU HD2 . 17263 1
305 . 1 1 25 25 LEU HD22 H 1 1.043 0.020 . 1 . . . . 23 LEU HD2 . 17263 1
306 . 1 1 25 25 LEU HD23 H 1 1.043 0.020 . 1 . . . . 23 LEU HD2 . 17263 1
307 . 1 1 25 25 LEU HG H 1 1.645 0.020 . 1 . . . . 23 LEU HG . 17263 1
308 . 1 1 25 25 LEU C C 13 174.479 0.3 . 1 . . . . 23 LEU C . 17263 1
309 . 1 1 25 25 LEU CA C 13 54.070 0.3 . 1 . . . . 23 LEU CA . 17263 1
310 . 1 1 25 25 LEU CB C 13 48.794 0.3 . 1 . . . . 23 LEU CB . 17263 1
311 . 1 1 25 25 LEU CD1 C 13 27.076 0.3 . 1 . . . . 23 LEU CD1 . 17263 1
312 . 1 1 25 25 LEU CD2 C 13 23.661 0.3 . 1 . . . . 23 LEU CD2 . 17263 1
313 . 1 1 25 25 LEU CG C 13 27.647 0.3 . 1 . . . . 23 LEU CG . 17263 1
314 . 1 1 25 25 LEU N N 15 123.382 0.3 . 1 . . . . 23 LEU N . 17263 1
315 . 1 1 26 26 SER H H 1 8.019 0.020 . 1 . . . . 24 SER H . 17263 1
316 . 1 1 26 26 SER HA H 1 5.926 0.020 . 1 . . . . 24 SER HA . 17263 1
317 . 1 1 26 26 SER HB2 H 1 3.527 0.020 . 1 . . . . 24 SER HB2 . 17263 1
318 . 1 1 26 26 SER HB3 H 1 3.642 0.020 . 1 . . . . 24 SER HB3 . 17263 1
319 . 1 1 26 26 SER C C 13 174.088 0.3 . 1 . . . . 24 SER C . 17263 1
320 . 1 1 26 26 SER CA C 13 56.250 0.3 . 1 . . . . 24 SER CA . 17263 1
321 . 1 1 26 26 SER CB C 13 66.217 0.3 . 1 . . . . 24 SER CB . 17263 1
322 . 1 1 26 26 SER N N 15 112.539 0.3 . 1 . . . . 24 SER N . 17263 1
323 . 1 1 27 27 GLY H H 1 8.593 0.020 . 1 . . . . 25 GLY H . 17263 1
324 . 1 1 27 27 GLY HA2 H 1 4.144 0.020 . 1 . . . . 25 GLY HA2 . 17263 1
325 . 1 1 27 27 GLY HA3 H 1 3.817 0.020 . 1 . . . . 25 GLY HA3 . 17263 1
326 . 1 1 27 27 GLY C C 13 170.456 0.3 . 1 . . . . 25 GLY C . 17263 1
327 . 1 1 27 27 GLY CA C 13 46.102 0.3 . 1 . . . . 25 GLY CA . 17263 1
328 . 1 1 27 27 GLY N N 15 107.624 0.3 . 1 . . . . 25 GLY N . 17263 1
329 . 1 1 28 28 GLU H H 1 8.869 0.020 . 1 . . . . 26 GLU H . 17263 1
330 . 1 1 28 28 GLU HA H 1 4.629 0.020 . 1 . . . . 26 GLU HA . 17263 1
331 . 1 1 28 28 GLU HB2 H 1 2.042 0.020 . 1 . . . . 26 GLU HB2 . 17263 1
332 . 1 1 28 28 GLU HB3 H 1 2.157 0.020 . 1 . . . . 26 GLU HB3 . 17263 1
333 . 1 1 28 28 GLU HG2 H 1 2.384 0.020 . 1 . . . . 26 GLU HG2 . 17263 1
334 . 1 1 28 28 GLU HG3 H 1 2.172 0.020 . 1 . . . . 26 GLU HG3 . 17263 1
335 . 1 1 28 28 GLU C C 13 176.816 0.3 . 1 . . . . 26 GLU C . 17263 1
336 . 1 1 28 28 GLU CA C 13 58.294 0.3 . 1 . . . . 26 GLU CA . 17263 1
337 . 1 1 28 28 GLU CB C 13 31.636 0.3 . 1 . . . . 26 GLU CB . 17263 1
338 . 1 1 28 28 GLU CG C 13 36.995 0.3 . 1 . . . . 26 GLU CG . 17263 1
339 . 1 1 28 28 GLU N N 15 121.726 0.3 . 1 . . . . 26 GLU N . 17263 1
340 . 1 1 29 29 LYS H H 1 8.587 0.020 . 1 . . . . 27 LYS H . 17263 1
341 . 1 1 29 29 LYS HA H 1 5.320 0.020 . 1 . . . . 27 LYS HA . 17263 1
342 . 1 1 29 29 LYS HB2 H 1 1.659 0.020 . 1 . . . . 27 LYS HB2 . 17263 1
343 . 1 1 29 29 LYS HB3 H 1 1.929 0.020 . 1 . . . . 27 LYS HB3 . 17263 1
344 . 1 1 29 29 LYS HD2 H 1 1.696 0.020 . 1 . . . . 27 LYS HD2 . 17263 1
345 . 1 1 29 29 LYS HD3 H 1 1.657 0.020 . 1 . . . . 27 LYS HD3 . 17263 1
346 . 1 1 29 29 LYS HE2 H 1 2.931 0.020 . 1 . . . . 27 LYS HE2 . 17263 1
347 . 1 1 29 29 LYS HE3 H 1 2.967 0.020 . 1 . . . . 27 LYS HE3 . 17263 1
348 . 1 1 29 29 LYS HG2 H 1 1.410 0.020 . 1 . . . . 27 LYS HG2 . 17263 1
349 . 1 1 29 29 LYS HG3 H 1 1.273 0.020 . 1 . . . . 27 LYS HG3 . 17263 1
350 . 1 1 29 29 LYS C C 13 177.929 0.3 . 1 . . . . 27 LYS C . 17263 1
351 . 1 1 29 29 LYS CA C 13 53.891 0.3 . 1 . . . . 27 LYS CA . 17263 1
352 . 1 1 29 29 LYS CB C 13 37.747 0.3 . 1 . . . . 27 LYS CB . 17263 1
353 . 1 1 29 29 LYS CD C 13 29.870 0.3 . 1 . . . . 27 LYS CD . 17263 1
354 . 1 1 29 29 LYS CE C 13 41.971 0.3 . 1 . . . . 27 LYS CE . 17263 1
355 . 1 1 29 29 LYS CG C 13 25.736 0.3 . 1 . . . . 27 LYS CG . 17263 1
356 . 1 1 29 29 LYS N N 15 117.191 0.3 . 1 . . . . 27 LYS N . 17263 1
357 . 1 1 30 30 VAL H H 1 8.225 0.020 . 1 . . . . 28 VAL H . 17263 1
358 . 1 1 30 30 VAL HA H 1 3.498 0.020 . 1 . . . . 28 VAL HA . 17263 1
359 . 1 1 30 30 VAL HB H 1 2.208 0.020 . 1 . . . . 28 VAL HB . 17263 1
360 . 1 1 30 30 VAL HG11 H 1 0.949 0.020 . 1 . . . . 28 VAL HG1 . 17263 1
361 . 1 1 30 30 VAL HG12 H 1 0.949 0.020 . 1 . . . . 28 VAL HG1 . 17263 1
362 . 1 1 30 30 VAL HG13 H 1 0.949 0.020 . 1 . . . . 28 VAL HG1 . 17263 1
363 . 1 1 30 30 VAL HG21 H 1 1.082 0.020 . 1 . . . . 28 VAL HG2 . 17263 1
364 . 1 1 30 30 VAL HG22 H 1 1.082 0.020 . 1 . . . . 28 VAL HG2 . 17263 1
365 . 1 1 30 30 VAL HG23 H 1 1.082 0.020 . 1 . . . . 28 VAL HG2 . 17263 1
366 . 1 1 30 30 VAL C C 13 177.920 0.3 . 1 . . . . 28 VAL C . 17263 1
367 . 1 1 30 30 VAL CA C 13 67.871 0.3 . 1 . . . . 28 VAL CA . 17263 1
368 . 1 1 30 30 VAL CB C 13 31.417 0.3 . 1 . . . . 28 VAL CB . 17263 1
369 . 1 1 30 30 VAL CG1 C 13 25.027 0.3 . 1 . . . . 28 VAL CG1 . 17263 1
370 . 1 1 30 30 VAL CG2 C 13 22.042 0.3 . 1 . . . . 28 VAL CG2 . 17263 1
371 . 1 1 30 30 VAL N N 15 120.396 0.3 . 1 . . . . 28 VAL N . 17263 1
372 . 1 1 31 31 ILE H H 1 8.408 0.020 . 1 . . . . 29 ILE H . 17263 1
373 . 1 1 31 31 ILE HA H 1 4.157 0.020 . 1 . . . . 29 ILE HA . 17263 1
374 . 1 1 31 31 ILE HB H 1 2.141 0.020 . 1 . . . . 29 ILE HB . 17263 1
375 . 1 1 31 31 ILE HD11 H 1 1.127 0.020 . 1 . . . . 29 ILE HD1 . 17263 1
376 . 1 1 31 31 ILE HD12 H 1 1.127 0.020 . 1 . . . . 29 ILE HD1 . 17263 1
377 . 1 1 31 31 ILE HD13 H 1 1.127 0.020 . 1 . . . . 29 ILE HD1 . 17263 1
378 . 1 1 31 31 ILE HG12 H 1 1.354 0.020 . 1 . . . . 29 ILE HG12 . 17263 1
379 . 1 1 31 31 ILE HG13 H 1 1.586 0.020 . 1 . . . . 29 ILE HG13 . 17263 1
380 . 1 1 31 31 ILE HG21 H 1 0.976 0.020 . 1 . . . . 29 ILE HG2 . 17263 1
381 . 1 1 31 31 ILE HG22 H 1 0.976 0.020 . 1 . . . . 29 ILE HG2 . 17263 1
382 . 1 1 31 31 ILE HG23 H 1 0.976 0.020 . 1 . . . . 29 ILE HG2 . 17263 1
383 . 1 1 31 31 ILE C C 13 174.229 0.3 . 1 . . . . 29 ILE C . 17263 1
384 . 1 1 31 31 ILE CA C 13 62.451 0.3 . 1 . . . . 29 ILE CA . 17263 1
385 . 1 1 31 31 ILE CB C 13 37.753 0.3 . 1 . . . . 29 ILE CB . 17263 1
386 . 1 1 31 31 ILE CD1 C 13 14.845 0.3 . 1 . . . . 29 ILE CD1 . 17263 1
387 . 1 1 31 31 ILE CG1 C 13 28.945 0.3 . 1 . . . . 29 ILE CG1 . 17263 1
388 . 1 1 31 31 ILE CG2 C 13 17.492 0.3 . 1 . . . . 29 ILE CG2 . 17263 1
389 . 1 1 31 31 ILE N N 15 115.758 0.3 . 1 . . . . 29 ILE N . 17263 1
390 . 1 1 32 32 ASP H H 1 7.034 0.020 . 1 . . . . 30 ASP H . 17263 1
391 . 1 1 32 32 ASP HA H 1 4.413 0.020 . 1 . . . . 30 ASP HA . 17263 1
392 . 1 1 32 32 ASP HB2 H 1 2.955 0.020 . 1 . . . . 30 ASP HB2 . 17263 1
393 . 1 1 32 32 ASP HB3 H 1 3.057 0.020 . 1 . . . . 30 ASP HB3 . 17263 1
394 . 1 1 32 32 ASP C C 13 179.592 0.3 . 1 . . . . 30 ASP C . 17263 1
395 . 1 1 32 32 ASP CA C 13 57.769 0.3 . 1 . . . . 30 ASP CA . 17263 1
396 . 1 1 32 32 ASP CB C 13 42.017 0.3 . 1 . . . . 30 ASP CB . 17263 1
397 . 1 1 32 32 ASP N N 15 120.677 0.3 . 1 . . . . 30 ASP N . 17263 1
398 . 1 1 33 33 VAL H H 1 7.247 0.020 . 1 . . . . 31 VAL H . 17263 1
399 . 1 1 33 33 VAL HA H 1 3.712 0.020 . 1 . . . . 31 VAL HA . 17263 1
400 . 1 1 33 33 VAL HB H 1 2.062 0.020 . 1 . . . . 31 VAL HB . 17263 1
401 . 1 1 33 33 VAL HG11 H 1 0.737 0.020 . 1 . . . . 31 VAL HG1 . 17263 1
402 . 1 1 33 33 VAL HG12 H 1 0.737 0.020 . 1 . . . . 31 VAL HG1 . 17263 1
403 . 1 1 33 33 VAL HG13 H 1 0.737 0.020 . 1 . . . . 31 VAL HG1 . 17263 1
404 . 1 1 33 33 VAL HG21 H 1 0.734 0.020 . 1 . . . . 31 VAL HG2 . 17263 1
405 . 1 1 33 33 VAL HG22 H 1 0.734 0.020 . 1 . . . . 31 VAL HG2 . 17263 1
406 . 1 1 33 33 VAL HG23 H 1 0.734 0.020 . 1 . . . . 31 VAL HG2 . 17263 1
407 . 1 1 33 33 VAL C C 13 177.331 0.3 . 1 . . . . 31 VAL C . 17263 1
408 . 1 1 33 33 VAL CA C 13 65.740 0.3 . 1 . . . . 31 VAL CA . 17263 1
409 . 1 1 33 33 VAL CB C 13 31.537 0.3 . 1 . . . . 31 VAL CB . 17263 1
410 . 1 1 33 33 VAL CG1 C 13 21.976 0.3 . 1 . . . . 31 VAL CG1 . 17263 1
411 . 1 1 33 33 VAL CG2 C 13 23.223 0.3 . 1 . . . . 31 VAL CG2 . 17263 1
412 . 1 1 33 33 VAL N N 15 117.627 0.3 . 1 . . . . 31 VAL N . 17263 1
413 . 1 1 34 34 LEU H H 1 8.228 0.020 . 1 . . . . 32 LEU H . 17263 1
414 . 1 1 34 34 LEU HA H 1 4.046 0.020 . 1 . . . . 32 LEU HA . 17263 1
415 . 1 1 34 34 LEU HB2 H 1 2.149 0.020 . 1 . . . . 32 LEU HB2 . 17263 1
416 . 1 1 34 34 LEU HB3 H 1 1.413 0.020 . 1 . . . . 32 LEU HB3 . 17263 1
417 . 1 1 34 34 LEU HD11 H 1 0.654 0.020 . 2 . . . . 32 LEU HD1 . 17263 1
418 . 1 1 34 34 LEU HD12 H 1 0.654 0.020 . 2 . . . . 32 LEU HD1 . 17263 1
419 . 1 1 34 34 LEU HD13 H 1 0.654 0.020 . 2 . . . . 32 LEU HD1 . 17263 1
420 . 1 1 34 34 LEU HD21 H 1 0.625 0.020 . 2 . . . . 32 LEU HD2 . 17263 1
421 . 1 1 34 34 LEU HD22 H 1 0.625 0.020 . 2 . . . . 32 LEU HD2 . 17263 1
422 . 1 1 34 34 LEU HD23 H 1 0.625 0.020 . 2 . . . . 32 LEU HD2 . 17263 1
423 . 1 1 34 34 LEU HG H 1 1.936 0.020 . 1 . . . . 32 LEU HG . 17263 1
424 . 1 1 34 34 LEU C C 13 179.919 0.3 . 1 . . . . 32 LEU C . 17263 1
425 . 1 1 34 34 LEU CA C 13 57.803 0.3 . 1 . . . . 32 LEU CA . 17263 1
426 . 1 1 34 34 LEU CB C 13 41.678 0.3 . 1 . . . . 32 LEU CB . 17263 1
427 . 1 1 34 34 LEU CD1 C 13 26.421 0.3 . 1 . . . . 32 LEU CD1 . 17263 1
428 . 1 1 34 34 LEU CD2 C 13 21.508 0.3 . 1 . . . . 32 LEU CD2 . 17263 1
429 . 1 1 34 34 LEU CG C 13 26.217 0.3 . 1 . . . . 32 LEU CG . 17263 1
430 . 1 1 34 34 LEU N N 15 118.751 0.3 . 1 . . . . 32 LEU N . 17263 1
431 . 1 1 35 35 LEU H H 1 8.682 0.020 . 1 . . . . 33 LEU H . 17263 1
432 . 1 1 35 35 LEU HA H 1 4.199 0.020 . 1 . . . . 33 LEU HA . 17263 1
433 . 1 1 35 35 LEU HB2 H 1 1.929 0.020 . 1 . . . . 33 LEU HB2 . 17263 1
434 . 1 1 35 35 LEU HB3 H 1 1.506 0.020 . 1 . . . . 33 LEU HB3 . 17263 1
435 . 1 1 35 35 LEU HD11 H 1 0.649 0.020 . 2 . . . . 33 LEU HD1 . 17263 1
436 . 1 1 35 35 LEU HD12 H 1 0.649 0.020 . 2 . . . . 33 LEU HD1 . 17263 1
437 . 1 1 35 35 LEU HD13 H 1 0.649 0.020 . 2 . . . . 33 LEU HD1 . 17263 1
438 . 1 1 35 35 LEU HD21 H 1 0.845 0.020 . 2 . . . . 33 LEU HD2 . 17263 1
439 . 1 1 35 35 LEU HD22 H 1 0.845 0.020 . 2 . . . . 33 LEU HD2 . 17263 1
440 . 1 1 35 35 LEU HD23 H 1 0.845 0.020 . 2 . . . . 33 LEU HD2 . 17263 1
441 . 1 1 35 35 LEU HG H 1 1.815 0.020 . 1 . . . . 33 LEU HG . 17263 1
442 . 1 1 35 35 LEU C C 13 178.809 0.3 . 1 . . . . 33 LEU C . 17263 1
443 . 1 1 35 35 LEU CA C 13 58.061 0.3 . 1 . . . . 33 LEU CA . 17263 1
444 . 1 1 35 35 LEU CB C 13 40.917 0.3 . 1 . . . . 33 LEU CB . 17263 1
445 . 1 1 35 35 LEU CD1 C 13 22.367 0.3 . 1 . . . . 33 LEU CD1 . 17263 1
446 . 1 1 35 35 LEU CD2 C 13 25.499 0.3 . 1 . . . . 33 LEU CD2 . 17263 1
447 . 1 1 35 35 LEU CG C 13 26.759 0.3 . 1 . . . . 33 LEU CG . 17263 1
448 . 1 1 35 35 LEU N N 15 121.103 0.3 . 1 . . . . 33 LEU N . 17263 1
449 . 1 1 36 36 SER H H 1 7.817 0.020 . 1 . . . . 34 SER H . 17263 1
450 . 1 1 36 36 SER HA H 1 4.318 0.020 . 1 . . . . 34 SER HA . 17263 1
451 . 1 1 36 36 SER HB2 H 1 4.052 0.020 . 1 . . . . 34 SER HB2 . 17263 1
452 . 1 1 36 36 SER HB3 H 1 4.142 0.020 . 1 . . . . 34 SER HB3 . 17263 1
453 . 1 1 36 36 SER C C 13 177.441 0.3 . 1 . . . . 34 SER C . 17263 1
454 . 1 1 36 36 SER CA C 13 61.890 0.3 . 1 . . . . 34 SER CA . 17263 1
455 . 1 1 36 36 SER CB C 13 63.185 0.3 . 1 . . . . 34 SER CB . 17263 1
456 . 1 1 36 36 SER N N 15 115.179 0.3 . 1 . . . . 34 SER N . 17263 1
457 . 1 1 37 37 LEU H H 1 8.659 0.020 . 1 . . . . 35 LEU H . 17263 1
458 . 1 1 37 37 LEU HA H 1 4.014 0.020 . 1 . . . . 35 LEU HA . 17263 1
459 . 1 1 37 37 LEU HB2 H 1 1.557 0.020 . 1 . . . . 35 LEU HB2 . 17263 1
460 . 1 1 37 37 LEU HB3 H 1 2.198 0.020 . 1 . . . . 35 LEU HB3 . 17263 1
461 . 1 1 37 37 LEU HD11 H 1 0.732 0.020 . 1 . . . . 35 LEU HD1 . 17263 1
462 . 1 1 37 37 LEU HD12 H 1 0.732 0.020 . 1 . . . . 35 LEU HD1 . 17263 1
463 . 1 1 37 37 LEU HD13 H 1 0.732 0.020 . 1 . . . . 35 LEU HD1 . 17263 1
464 . 1 1 37 37 LEU HD21 H 1 0.942 0.020 . 1 . . . . 35 LEU HD2 . 17263 1
465 . 1 1 37 37 LEU HD22 H 1 0.942 0.020 . 1 . . . . 35 LEU HD2 . 17263 1
466 . 1 1 37 37 LEU HD23 H 1 0.942 0.020 . 1 . . . . 35 LEU HD2 . 17263 1
467 . 1 1 37 37 LEU HG H 1 1.553 0.020 . 1 . . . . 35 LEU HG . 17263 1
468 . 1 1 37 37 LEU C C 13 177.804 0.3 . 1 . . . . 35 LEU C . 17263 1
469 . 1 1 37 37 LEU CA C 13 58.626 0.3 . 1 . . . . 35 LEU CA . 17263 1
470 . 1 1 37 37 LEU CB C 13 42.497 0.3 . 1 . . . . 35 LEU CB . 17263 1
471 . 1 1 37 37 LEU CD1 C 13 27.100 0.3 . 1 . . . . 35 LEU CD1 . 17263 1
472 . 1 1 37 37 LEU CD2 C 13 24.698 0.3 . 1 . . . . 35 LEU CD2 . 17263 1
473 . 1 1 37 37 LEU CG C 13 26.988 0.3 . 1 . . . . 35 LEU CG . 17263 1
474 . 1 1 37 37 LEU N N 15 121.198 0.3 . 1 . . . . 35 LEU N . 17263 1
475 . 1 1 38 38 THR H H 1 8.092 0.020 . 1 . . . . 36 THR H . 17263 1
476 . 1 1 38 38 THR HA H 1 4.059 0.020 . 1 . . . . 36 THR HA . 17263 1
477 . 1 1 38 38 THR HB H 1 4.078 0.020 . 1 . . . . 36 THR HB . 17263 1
478 . 1 1 38 38 THR HG21 H 1 1.294 0.020 . 1 . . . . 36 THR HG2 . 17263 1
479 . 1 1 38 38 THR HG22 H 1 1.294 0.020 . 1 . . . . 36 THR HG2 . 17263 1
480 . 1 1 38 38 THR HG23 H 1 1.294 0.020 . 1 . . . . 36 THR HG2 . 17263 1
481 . 1 1 38 38 THR C C 13 175.723 0.3 . 1 . . . . 36 THR C . 17263 1
482 . 1 1 38 38 THR CA C 13 64.076 0.3 . 1 . . . . 36 THR CA . 17263 1
483 . 1 1 38 38 THR CB C 13 69.154 0.3 . 1 . . . . 36 THR CB . 17263 1
484 . 1 1 38 38 THR CG2 C 13 23.221 0.3 . 1 . . . . 36 THR CG2 . 17263 1
485 . 1 1 38 38 THR N N 15 106.941 0.3 . 1 . . . . 36 THR N . 17263 1
486 . 1 1 39 39 ASP H H 1 7.919 0.020 . 1 . . . . 37 ASP H . 17263 1
487 . 1 1 39 39 ASP HA H 1 4.504 0.020 . 1 . . . . 37 ASP HA . 17263 1
488 . 1 1 39 39 ASP HB2 H 1 2.872 0.020 . 1 . . . . 37 ASP HB2 . 17263 1
489 . 1 1 39 39 ASP HB3 H 1 2.653 0.020 . 1 . . . . 37 ASP HB3 . 17263 1
490 . 1 1 39 39 ASP C C 13 177.707 0.3 . 1 . . . . 37 ASP C . 17263 1
491 . 1 1 39 39 ASP CA C 13 56.609 0.3 . 1 . . . . 37 ASP CA . 17263 1
492 . 1 1 39 39 ASP CB C 13 41.313 0.3 . 1 . . . . 37 ASP CB . 17263 1
493 . 1 1 39 39 ASP N N 15 122.779 0.3 . 1 . . . . 37 ASP N . 17263 1
494 . 1 1 40 40 LYS H H 1 7.388 0.020 . 1 . . . . 38 LYS H . 17263 1
495 . 1 1 40 40 LYS HA H 1 3.847 0.020 . 1 . . . . 38 LYS HA . 17263 1
496 . 1 1 40 40 LYS HB2 H 1 1.418 0.020 . 1 . . . . 38 LYS HB2 . 17263 1
497 . 1 1 40 40 LYS HB3 H 1 1.672 0.020 . 1 . . . . 38 LYS HB3 . 17263 1
498 . 1 1 40 40 LYS HD2 H 1 1.501 0.020 . 1 . . . . 38 LYS HD2 . 17263 1
499 . 1 1 40 40 LYS HD3 H 1 1.501 0.020 . 1 . . . . 38 LYS HD3 . 17263 1
500 . 1 1 40 40 LYS HE2 H 1 2.946 0.020 . 1 . . . . 38 LYS HE2 . 17263 1
501 . 1 1 40 40 LYS HE3 H 1 2.946 0.020 . 1 . . . . 38 LYS HE3 . 17263 1
502 . 1 1 40 40 LYS HG2 H 1 0.890 0.020 . 1 . . . . 38 LYS HG2 . 17263 1
503 . 1 1 40 40 LYS HG3 H 1 1.239 0.020 . 1 . . . . 38 LYS HG3 . 17263 1
504 . 1 1 40 40 LYS C C 13 176.633 0.3 . 1 . . . . 38 LYS C . 17263 1
505 . 1 1 40 40 LYS CA C 13 58.602 0.3 . 1 . . . . 38 LYS CA . 17263 1
506 . 1 1 40 40 LYS CB C 13 33.324 0.3 . 1 . . . . 38 LYS CB . 17263 1
507 . 1 1 40 40 LYS CD C 13 29.233 0.3 . 1 . . . . 38 LYS CD . 17263 1
508 . 1 1 40 40 LYS CE C 13 41.971 0.3 . 1 . . . . 38 LYS CE . 17263 1
509 . 1 1 40 40 LYS CG C 13 24.997 0.3 . 1 . . . . 38 LYS CG . 17263 1
510 . 1 1 40 40 LYS N N 15 118.991 0.3 . 1 . . . . 38 LYS N . 17263 1
511 . 1 1 41 41 TYR H H 1 7.981 0.020 . 1 . . . . 39 TYR H . 17263 1
512 . 1 1 41 41 TYR HA H 1 5.041 0.020 . 1 . . . . 39 TYR HA . 17263 1
513 . 1 1 41 41 TYR HB2 H 1 2.771 0.020 . 1 . . . . 39 TYR HB2 . 17263 1
514 . 1 1 41 41 TYR HB3 H 1 2.909 0.020 . 1 . . . . 39 TYR HB3 . 17263 1
515 . 1 1 41 41 TYR HD1 H 1 7.194 0.020 . 1 . . . . 39 TYR HD1 . 17263 1
516 . 1 1 41 41 TYR HD2 H 1 7.194 0.020 . 1 . . . . 39 TYR HD2 . 17263 1
517 . 1 1 41 41 TYR HE1 H 1 6.748 0.020 . 1 . . . . 39 TYR HE1 . 17263 1
518 . 1 1 41 41 TYR HE2 H 1 6.748 0.020 . 1 . . . . 39 TYR HE2 . 17263 1
519 . 1 1 41 41 TYR CA C 13 54.484 0.3 . 1 . . . . 39 TYR CA . 17263 1
520 . 1 1 41 41 TYR CB C 13 38.092 0.3 . 1 . . . . 39 TYR CB . 17263 1
521 . 1 1 41 41 TYR CD1 C 13 133.454 0.3 . 1 . . . . 39 TYR CD1 . 17263 1
522 . 1 1 41 41 TYR CD2 C 13 133.454 0.3 . 1 . . . . 39 TYR CD2 . 17263 1
523 . 1 1 41 41 TYR CE1 C 13 118.054 0.3 . 1 . . . . 39 TYR CE1 . 17263 1
524 . 1 1 41 41 TYR CE2 C 13 118.054 0.3 . 1 . . . . 39 TYR CE2 . 17263 1
525 . 1 1 41 41 TYR N N 15 115.334 0.3 . 1 . . . . 39 TYR N . 17263 1
526 . 1 1 42 42 PRO HA H 1 4.682 0.020 . 1 . . . . 40 PRO HA . 17263 1
527 . 1 1 42 42 PRO HB2 H 1 2.006 0.020 . 1 . . . . 40 PRO HB2 . 17263 1
528 . 1 1 42 42 PRO HB3 H 1 2.478 0.020 . 1 . . . . 40 PRO HB3 . 17263 1
529 . 1 1 42 42 PRO HD2 H 1 3.708 0.020 . 1 . . . . 40 PRO HD2 . 17263 1
530 . 1 1 42 42 PRO HD3 H 1 3.377 0.020 . 1 . . . . 40 PRO HD3 . 17263 1
531 . 1 1 42 42 PRO HG2 H 1 2.048 0.020 . 1 . . . . 40 PRO HG2 . 17263 1
532 . 1 1 42 42 PRO HG3 H 1 2.048 0.020 . 1 . . . . 40 PRO HG3 . 17263 1
533 . 1 1 42 42 PRO C C 13 179.334 0.3 . 1 . . . . 40 PRO C . 17263 1
534 . 1 1 42 42 PRO CA C 13 64.997 0.3 . 1 . . . . 40 PRO CA . 17263 1
535 . 1 1 42 42 PRO CB C 13 31.804 0.3 . 1 . . . . 40 PRO CB . 17263 1
536 . 1 1 42 42 PRO CD C 13 50.397 0.3 . 1 . . . . 40 PRO CD . 17263 1
537 . 1 1 42 42 PRO CG C 13 27.386 0.3 . 1 . . . . 40 PRO CG . 17263 1
538 . 1 1 43 43 ALA H H 1 8.720 0.020 . 1 . . . . 41 ALA H . 17263 1
539 . 1 1 43 43 ALA HA H 1 4.274 0.020 . 1 . . . . 41 ALA HA . 17263 1
540 . 1 1 43 43 ALA HB1 H 1 1.443 0.020 . 1 . . . . 41 ALA HB . 17263 1
541 . 1 1 43 43 ALA HB2 H 1 1.443 0.020 . 1 . . . . 41 ALA HB . 17263 1
542 . 1 1 43 43 ALA HB3 H 1 1.443 0.020 . 1 . . . . 41 ALA HB . 17263 1
543 . 1 1 43 43 ALA C C 13 180.129 0.3 . 1 . . . . 41 ALA C . 17263 1
544 . 1 1 43 43 ALA CA C 13 54.626 0.3 . 1 . . . . 41 ALA CA . 17263 1
545 . 1 1 43 43 ALA CB C 13 18.557 0.3 . 1 . . . . 41 ALA CB . 17263 1
546 . 1 1 43 43 ALA N N 15 120.128 0.3 . 1 . . . . 41 ALA N . 17263 1
547 . 1 1 44 44 LEU H H 1 8.519 0.020 . 1 . . . . 42 LEU H . 17263 1
548 . 1 1 44 44 LEU HA H 1 4.286 0.020 . 1 . . . . 42 LEU HA . 17263 1
549 . 1 1 44 44 LEU HB2 H 1 1.955 0.020 . 1 . . . . 42 LEU HB2 . 17263 1
550 . 1 1 44 44 LEU HB3 H 1 1.477 0.020 . 1 . . . . 42 LEU HB3 . 17263 1
551 . 1 1 44 44 LEU HD11 H 1 0.810 0.020 . 2 . . . . 42 LEU HD1 . 17263 1
552 . 1 1 44 44 LEU HD12 H 1 0.810 0.020 . 2 . . . . 42 LEU HD1 . 17263 1
553 . 1 1 44 44 LEU HD13 H 1 0.810 0.020 . 2 . . . . 42 LEU HD1 . 17263 1
554 . 1 1 44 44 LEU HD21 H 1 0.798 0.020 . 2 . . . . 42 LEU HD2 . 17263 1
555 . 1 1 44 44 LEU HD22 H 1 0.798 0.020 . 2 . . . . 42 LEU HD2 . 17263 1
556 . 1 1 44 44 LEU HD23 H 1 0.798 0.020 . 2 . . . . 42 LEU HD2 . 17263 1
557 . 1 1 44 44 LEU HG H 1 1.657 0.020 . 1 . . . . 42 LEU HG . 17263 1
558 . 1 1 44 44 LEU C C 13 178.692 0.3 . 1 . . . . 42 LEU C . 17263 1
559 . 1 1 44 44 LEU CA C 13 54.837 0.3 . 1 . . . . 42 LEU CA . 17263 1
560 . 1 1 44 44 LEU CB C 13 42.706 0.3 . 1 . . . . 42 LEU CB . 17263 1
561 . 1 1 44 44 LEU CD1 C 13 23.470 0.3 . 1 . . . . 42 LEU CD1 . 17263 1
562 . 1 1 44 44 LEU CD2 C 13 25.617 0.3 . 1 . . . . 42 LEU CD2 . 17263 1
563 . 1 1 44 44 LEU CG C 13 27.259 0.3 . 1 . . . . 42 LEU CG . 17263 1
564 . 1 1 44 44 LEU N N 15 114.136 0.3 . 1 . . . . 42 LEU N . 17263 1
565 . 1 1 45 45 LYS H H 1 7.929 0.020 . 1 . . . . 43 LYS H . 17263 1
566 . 1 1 45 45 LYS HA H 1 3.782 0.020 . 1 . . . . 43 LYS HA . 17263 1
567 . 1 1 45 45 LYS HB2 H 1 1.595 0.020 . 1 . . . . 43 LYS HB2 . 17263 1
568 . 1 1 45 45 LYS HB3 H 1 1.766 0.020 . 1 . . . . 43 LYS HB3 . 17263 1
569 . 1 1 45 45 LYS HD2 H 1 1.385 0.020 . 1 . . . . 43 LYS HD2 . 17263 1
570 . 1 1 45 45 LYS HD3 H 1 1.551 0.020 . 1 . . . . 43 LYS HD3 . 17263 1
571 . 1 1 45 45 LYS HE2 H 1 2.613 0.020 . 1 . . . . 43 LYS HE2 . 17263 1
572 . 1 1 45 45 LYS HE3 H 1 2.669 0.020 . 1 . . . . 43 LYS HE3 . 17263 1
573 . 1 1 45 45 LYS HG2 H 1 0.600 0.020 . 1 . . . . 43 LYS HG2 . 17263 1
574 . 1 1 45 45 LYS HG3 H 1 0.893 0.020 . 1 . . . . 43 LYS HG3 . 17263 1
575 . 1 1 45 45 LYS C C 13 176.517 0.3 . 1 . . . . 43 LYS C . 17263 1
576 . 1 1 45 45 LYS CA C 13 62.119 0.3 . 1 . . . . 43 LYS CA . 17263 1
577 . 1 1 45 45 LYS CB C 13 33.227 0.3 . 1 . . . . 43 LYS CB . 17263 1
578 . 1 1 45 45 LYS CD C 13 29.658 0.3 . 1 . . . . 43 LYS CD . 17263 1
579 . 1 1 45 45 LYS CE C 13 42.115 0.3 . 1 . . . . 43 LYS CE . 17263 1
580 . 1 1 45 45 LYS CG C 13 25.122 0.3 . 1 . . . . 43 LYS CG . 17263 1
581 . 1 1 45 45 LYS N N 15 121.842 0.3 . 1 . . . . 43 LYS N . 17263 1
582 . 1 1 46 46 TYR H H 1 8.410 0.020 . 1 . . . . 44 TYR H . 17263 1
583 . 1 1 46 46 TYR HA H 1 5.786 0.020 . 1 . . . . 44 TYR HA . 17263 1
584 . 1 1 46 46 TYR HB2 H 1 2.694 0.020 . 1 . . . . 44 TYR HB2 . 17263 1
585 . 1 1 46 46 TYR HB3 H 1 3.576 0.020 . 1 . . . . 44 TYR HB3 . 17263 1
586 . 1 1 46 46 TYR HD1 H 1 7.194 0.020 . 1 . . . . 44 TYR HD1 . 17263 1
587 . 1 1 46 46 TYR HD2 H 1 7.194 0.020 . 1 . . . . 44 TYR HD2 . 17263 1
588 . 1 1 46 46 TYR HE1 H 1 6.841 0.020 . 1 . . . . 44 TYR HE1 . 17263 1
589 . 1 1 46 46 TYR HE2 H 1 6.841 0.020 . 1 . . . . 44 TYR HE2 . 17263 1
590 . 1 1 46 46 TYR C C 13 176.515 0.3 . 1 . . . . 44 TYR C . 17263 1
591 . 1 1 46 46 TYR CA C 13 57.550 0.3 . 1 . . . . 44 TYR CA . 17263 1
592 . 1 1 46 46 TYR CB C 13 36.091 0.3 . 1 . . . . 44 TYR CB . 17263 1
593 . 1 1 46 46 TYR CD1 C 13 133.027 0.3 . 1 . . . . 44 TYR CD1 . 17263 1
594 . 1 1 46 46 TYR CD2 C 13 133.027 0.3 . 1 . . . . 44 TYR CD2 . 17263 1
595 . 1 1 46 46 TYR CE1 C 13 118.072 0.3 . 1 . . . . 44 TYR CE1 . 17263 1
596 . 1 1 46 46 TYR CE2 C 13 118.072 0.3 . 1 . . . . 44 TYR CE2 . 17263 1
597 . 1 1 46 46 TYR N N 15 111.908 0.3 . 1 . . . . 44 TYR N . 17263 1
598 . 1 1 47 47 VAL H H 1 7.097 0.020 . 1 . . . . 45 VAL H . 17263 1
599 . 1 1 47 47 VAL HA H 1 4.026 0.020 . 1 . . . . 45 VAL HA . 17263 1
600 . 1 1 47 47 VAL HB H 1 2.019 0.020 . 1 . . . . 45 VAL HB . 17263 1
601 . 1 1 47 47 VAL HG11 H 1 0.894 0.020 . 2 . . . . 45 VAL HG1 . 17263 1
602 . 1 1 47 47 VAL HG12 H 1 0.894 0.020 . 2 . . . . 45 VAL HG1 . 17263 1
603 . 1 1 47 47 VAL HG13 H 1 0.894 0.020 . 2 . . . . 45 VAL HG1 . 17263 1
604 . 1 1 47 47 VAL HG21 H 1 1.020 0.020 . 2 . . . . 45 VAL HG2 . 17263 1
605 . 1 1 47 47 VAL HG22 H 1 1.020 0.020 . 2 . . . . 45 VAL HG2 . 17263 1
606 . 1 1 47 47 VAL HG23 H 1 1.020 0.020 . 2 . . . . 45 VAL HG2 . 17263 1
607 . 1 1 47 47 VAL C C 13 175.809 0.3 . 1 . . . . 45 VAL C . 17263 1
608 . 1 1 47 47 VAL CA C 13 64.011 0.3 . 1 . . . . 45 VAL CA . 17263 1
609 . 1 1 47 47 VAL CB C 13 32.511 0.3 . 1 . . . . 45 VAL CB . 17263 1
610 . 1 1 47 47 VAL CG1 C 13 21.513 0.3 . 1 . . . . 45 VAL CG1 . 17263 1
611 . 1 1 47 47 VAL CG2 C 13 21.771 0.3 . 1 . . . . 45 VAL CG2 . 17263 1
612 . 1 1 47 47 VAL N N 15 117.559 0.3 . 1 . . . . 45 VAL N . 17263 1
613 . 1 1 48 48 ILE H H 1 7.054 0.020 . 1 . . . . 46 ILE H . 17263 1
614 . 1 1 48 48 ILE HA H 1 3.618 0.020 . 1 . . . . 46 ILE HA . 17263 1
615 . 1 1 48 48 ILE HB H 1 1.272 0.020 . 1 . . . . 46 ILE HB . 17263 1
616 . 1 1 48 48 ILE HD11 H 1 0.581 0.020 . 1 . . . . 46 ILE HD1 . 17263 1
617 . 1 1 48 48 ILE HD12 H 1 0.581 0.020 . 1 . . . . 46 ILE HD1 . 17263 1
618 . 1 1 48 48 ILE HD13 H 1 0.581 0.020 . 1 . . . . 46 ILE HD1 . 17263 1
619 . 1 1 48 48 ILE HG12 H 1 0.821 0.020 . 1 . . . . 46 ILE HG12 . 17263 1
620 . 1 1 48 48 ILE HG13 H 1 1.434 0.020 . 1 . . . . 46 ILE HG13 . 17263 1
621 . 1 1 48 48 ILE HG21 H 1 -0.098 0.020 . 1 . . . . 46 ILE HG2 . 17263 1
622 . 1 1 48 48 ILE HG22 H 1 -0.098 0.020 . 1 . . . . 46 ILE HG2 . 17263 1
623 . 1 1 48 48 ILE HG23 H 1 -0.098 0.020 . 1 . . . . 46 ILE HG2 . 17263 1
624 . 1 1 48 48 ILE C C 13 174.385 0.3 . 1 . . . . 46 ILE C . 17263 1
625 . 1 1 48 48 ILE CA C 13 63.237 0.3 . 1 . . . . 46 ILE CA . 17263 1
626 . 1 1 48 48 ILE CB C 13 39.160 0.3 . 1 . . . . 46 ILE CB . 17263 1
627 . 1 1 48 48 ILE CD1 C 13 13.468 0.3 . 1 . . . . 46 ILE CD1 . 17263 1
628 . 1 1 48 48 ILE CG1 C 13 28.751 0.3 . 1 . . . . 46 ILE CG1 . 17263 1
629 . 1 1 48 48 ILE CG2 C 13 17.201 0.3 . 1 . . . . 46 ILE CG2 . 17263 1
630 . 1 1 48 48 ILE N N 15 116.095 0.3 . 1 . . . . 46 ILE N . 17263 1
631 . 1 1 49 49 PHE H H 1 8.185 0.020 . 1 . . . . 47 PHE H . 17263 1
632 . 1 1 49 49 PHE HA H 1 5.368 0.020 . 1 . . . . 47 PHE HA . 17263 1
633 . 1 1 49 49 PHE HB2 H 1 2.855 0.020 . 1 . . . . 47 PHE HB2 . 17263 1
634 . 1 1 49 49 PHE HB3 H 1 3.243 0.020 . 1 . . . . 47 PHE HB3 . 17263 1
635 . 1 1 49 49 PHE HD1 H 1 7.203 0.020 . 1 . . . . 47 PHE HD1 . 17263 1
636 . 1 1 49 49 PHE HD2 H 1 7.203 0.020 . 1 . . . . 47 PHE HD2 . 17263 1
637 . 1 1 49 49 PHE HE1 H 1 6.966 0.020 . 1 . . . . 47 PHE HE1 . 17263 1
638 . 1 1 49 49 PHE HE2 H 1 6.966 0.020 . 1 . . . . 47 PHE HE2 . 17263 1
639 . 1 1 49 49 PHE HZ H 1 6.871 0.020 . 1 . . . . 47 PHE HZ . 17263 1
640 . 1 1 49 49 PHE C C 13 175.893 0.3 . 1 . . . . 47 PHE C . 17263 1
641 . 1 1 49 49 PHE CA C 13 56.674 0.3 . 1 . . . . 47 PHE CA . 17263 1
642 . 1 1 49 49 PHE CB C 13 40.903 0.3 . 1 . . . . 47 PHE CB . 17263 1
643 . 1 1 49 49 PHE CD1 C 13 132.392 0.3 . 1 . . . . 47 PHE CD1 . 17263 1
644 . 1 1 49 49 PHE CD2 C 13 132.392 0.3 . 1 . . . . 47 PHE CD2 . 17263 1
645 . 1 1 49 49 PHE CE1 C 13 130.267 0.3 . 1 . . . . 47 PHE CE1 . 17263 1
646 . 1 1 49 49 PHE CE2 C 13 130.267 0.3 . 1 . . . . 47 PHE CE2 . 17263 1
647 . 1 1 49 49 PHE CZ C 13 128.836 0.3 . 1 . . . . 47 PHE CZ . 17263 1
648 . 1 1 49 49 PHE N N 15 115.746 0.3 . 1 . . . . 47 PHE N . 17263 1
649 . 1 1 50 50 GLU H H 1 8.831 0.020 . 1 . . . . 48 GLU H . 17263 1
650 . 1 1 50 50 GLU HA H 1 4.370 0.020 . 1 . . . . 48 GLU HA . 17263 1
651 . 1 1 50 50 GLU HB2 H 1 1.872 0.020 . 1 . . . . 48 GLU HB2 . 17263 1
652 . 1 1 50 50 GLU HB3 H 1 2.018 0.020 . 1 . . . . 48 GLU HB3 . 17263 1
653 . 1 1 50 50 GLU HG2 H 1 2.229 0.020 . 1 . . . . 48 GLU HG2 . 17263 1
654 . 1 1 50 50 GLU HG3 H 1 2.229 0.020 . 1 . . . . 48 GLU HG3 . 17263 1
655 . 1 1 50 50 GLU C C 13 177.046 0.3 . 1 . . . . 48 GLU C . 17263 1
656 . 1 1 50 50 GLU CA C 13 55.788 0.3 . 1 . . . . 48 GLU CA . 17263 1
657 . 1 1 50 50 GLU CB C 13 31.405 0.3 . 1 . . . . 48 GLU CB . 17263 1
658 . 1 1 50 50 GLU CG C 13 36.118 0.3 . 1 . . . . 48 GLU CG . 17263 1
659 . 1 1 50 50 GLU N N 15 118.409 0.3 . 1 . . . . 48 GLU N . 17263 1
660 . 1 1 51 51 LYS H H 1 8.646 0.020 . 1 . . . . 49 LYS H . 17263 1
661 . 1 1 51 51 LYS HA H 1 4.122 0.020 . 1 . . . . 49 LYS HA . 17263 1
662 . 1 1 51 51 LYS HB2 H 1 1.711 0.020 . 1 . . . . 49 LYS HB2 . 17263 1
663 . 1 1 51 51 LYS HB3 H 1 1.420 0.020 . 1 . . . . 49 LYS HB3 . 17263 1
664 . 1 1 51 51 LYS HD2 H 1 1.358 0.020 . 1 . . . . 49 LYS HD2 . 17263 1
665 . 1 1 51 51 LYS HD3 H 1 1.358 0.020 . 1 . . . . 49 LYS HD3 . 17263 1
666 . 1 1 51 51 LYS HE2 H 1 2.761 0.020 . 1 . . . . 49 LYS HE2 . 17263 1
667 . 1 1 51 51 LYS HE3 H 1 2.761 0.020 . 1 . . . . 49 LYS HE3 . 17263 1
668 . 1 1 51 51 LYS HG2 H 1 1.024 0.020 . 1 . . . . 49 LYS HG2 . 17263 1
669 . 1 1 51 51 LYS HG3 H 1 1.151 0.020 . 1 . . . . 49 LYS HG3 . 17263 1
670 . 1 1 51 51 LYS C C 13 177.096 0.3 . 1 . . . . 49 LYS C . 17263 1
671 . 1 1 51 51 LYS CA C 13 57.289 0.3 . 1 . . . . 49 LYS CA . 17263 1
672 . 1 1 51 51 LYS CB C 13 32.813 0.3 . 1 . . . . 49 LYS CB . 17263 1
673 . 1 1 51 51 LYS CD C 13 29.102 0.3 . 1 . . . . 49 LYS CD . 17263 1
674 . 1 1 51 51 LYS CE C 13 41.939 0.3 . 1 . . . . 49 LYS CE . 17263 1
675 . 1 1 51 51 LYS CG C 13 24.740 0.3 . 1 . . . . 49 LYS CG . 17263 1
676 . 1 1 51 51 LYS N N 15 124.275 0.3 . 1 . . . . 49 LYS N . 17263 1
677 . 1 1 52 52 GLY H H 1 8.365 0.020 . 1 . . . . 50 GLY H . 17263 1
678 . 1 1 52 52 GLY HA2 H 1 3.834 0.020 . 1 . . . . 50 GLY HA2 . 17263 1
679 . 1 1 52 52 GLY HA3 H 1 4.155 0.020 . 1 . . . . 50 GLY HA3 . 17263 1
680 . 1 1 52 52 GLY C C 13 173.397 0.3 . 1 . . . . 50 GLY C . 17263 1
681 . 1 1 52 52 GLY CA C 13 45.178 0.3 . 1 . . . . 50 GLY CA . 17263 1
682 . 1 1 52 52 GLY N N 15 112.422 0.3 . 1 . . . . 50 GLY N . 17263 1
683 . 1 1 53 53 ASP H H 1 8.399 0.020 . 1 . . . . 51 ASP H . 17263 1
684 . 1 1 53 53 ASP HA H 1 4.594 0.020 . 1 . . . . 51 ASP HA . 17263 1
685 . 1 1 53 53 ASP HB2 H 1 2.713 0.020 . 1 . . . . 51 ASP HB2 . 17263 1
686 . 1 1 53 53 ASP HB3 H 1 2.713 0.020 . 1 . . . . 51 ASP HB3 . 17263 1
687 . 1 1 53 53 ASP C C 13 176.867 0.3 . 1 . . . . 51 ASP C . 17263 1
688 . 1 1 53 53 ASP CA C 13 53.975 0.3 . 1 . . . . 51 ASP CA . 17263 1
689 . 1 1 53 53 ASP CB C 13 41.746 0.3 . 1 . . . . 51 ASP CB . 17263 1
690 . 1 1 53 53 ASP N N 15 121.293 0.3 . 1 . . . . 51 ASP N . 17263 1
691 . 1 1 54 54 GLU H H 1 8.699 0.020 . 1 . . . . 52 GLU H . 17263 1
692 . 1 1 54 54 GLU HA H 1 4.151 0.020 . 1 . . . . 52 GLU HA . 17263 1
693 . 1 1 54 54 GLU HB2 H 1 2.051 0.020 . 1 . . . . 52 GLU HB2 . 17263 1
694 . 1 1 54 54 GLU HB3 H 1 2.107 0.020 . 1 . . . . 52 GLU HB3 . 17263 1
695 . 1 1 54 54 GLU HG2 H 1 2.255 0.020 . 1 . . . . 52 GLU HG2 . 17263 1
696 . 1 1 54 54 GLU HG3 H 1 2.288 0.020 . 1 . . . . 52 GLU HG3 . 17263 1
697 . 1 1 54 54 GLU C C 13 176.989 0.3 . 1 . . . . 52 GLU C . 17263 1
698 . 1 1 54 54 GLU CA C 13 58.150 0.3 . 1 . . . . 52 GLU CA . 17263 1
699 . 1 1 54 54 GLU CB C 13 29.538 0.3 . 1 . . . . 52 GLU CB . 17263 1
700 . 1 1 54 54 GLU CG C 13 36.451 0.3 . 1 . . . . 52 GLU CG . 17263 1
701 . 1 1 54 54 GLU N N 15 120.642 0.3 . 1 . . . . 52 GLU N . 17263 1
702 . 1 1 55 55 LYS H H 1 8.386 0.020 . 1 . . . . 53 LYS H . 17263 1
703 . 1 1 55 55 LYS HA H 1 4.312 0.020 . 1 . . . . 53 LYS HA . 17263 1
704 . 1 1 55 55 LYS HB2 H 1 1.811 0.020 . 1 . . . . 53 LYS HB2 . 17263 1
705 . 1 1 55 55 LYS HB3 H 1 1.900 0.020 . 1 . . . . 53 LYS HB3 . 17263 1
706 . 1 1 55 55 LYS HD2 H 1 1.672 0.020 . 1 . . . . 53 LYS HD2 . 17263 1
707 . 1 1 55 55 LYS HD3 H 1 1.672 0.020 . 1 . . . . 53 LYS HD3 . 17263 1
708 . 1 1 55 55 LYS HE2 H 1 2.993 0.020 . 1 . . . . 53 LYS HE2 . 17263 1
709 . 1 1 55 55 LYS HE3 H 1 2.993 0.020 . 1 . . . . 53 LYS HE3 . 17263 1
710 . 1 1 55 55 LYS HG2 H 1 1.384 0.020 . 1 . . . . 53 LYS HG2 . 17263 1
711 . 1 1 55 55 LYS HG3 H 1 1.439 0.020 . 1 . . . . 53 LYS HG3 . 17263 1
712 . 1 1 55 55 LYS C C 13 176.717 0.3 . 1 . . . . 53 LYS C . 17263 1
713 . 1 1 55 55 LYS CA C 13 56.607 0.3 . 1 . . . . 53 LYS CA . 17263 1
714 . 1 1 55 55 LYS CB C 13 32.300 0.3 . 1 . . . . 53 LYS CB . 17263 1
715 . 1 1 55 55 LYS CD C 13 28.918 0.3 . 1 . . . . 53 LYS CD . 17263 1
716 . 1 1 55 55 LYS CE C 13 42.068 0.3 . 1 . . . . 53 LYS CE . 17263 1
717 . 1 1 55 55 LYS CG C 13 24.998 0.3 . 1 . . . . 53 LYS CG . 17263 1
718 . 1 1 55 55 LYS N N 15 118.633 0.3 . 1 . . . . 53 LYS N . 17263 1
719 . 1 1 56 56 SER H H 1 7.923 0.020 . 1 . . . . 54 SER H . 17263 1
720 . 1 1 56 56 SER HA H 1 4.415 0.020 . 1 . . . . 54 SER HA . 17263 1
721 . 1 1 56 56 SER HB2 H 1 3.861 0.020 . 1 . . . . 54 SER HB2 . 17263 1
722 . 1 1 56 56 SER HB3 H 1 3.894 0.020 . 1 . . . . 54 SER HB3 . 17263 1
723 . 1 1 56 56 SER C C 13 174.535 0.3 . 1 . . . . 54 SER C . 17263 1
724 . 1 1 56 56 SER CA C 13 58.228 0.3 . 1 . . . . 54 SER CA . 17263 1
725 . 1 1 56 56 SER CB C 13 63.993 0.3 . 1 . . . . 54 SER CB . 17263 1
726 . 1 1 56 56 SER N N 15 114.940 0.3 . 1 . . . . 54 SER N . 17263 1
727 . 1 1 57 57 GLU H H 1 8.720 0.020 . 1 . . . . 55 GLU H . 17263 1
728 . 1 1 57 57 GLU HA H 1 4.284 0.020 . 1 . . . . 55 GLU HA . 17263 1
729 . 1 1 57 57 GLU HB2 H 1 1.907 0.020 . 1 . . . . 55 GLU HB2 . 17263 1
730 . 1 1 57 57 GLU HB3 H 1 2.126 0.020 . 1 . . . . 55 GLU HB3 . 17263 1
731 . 1 1 57 57 GLU HG2 H 1 2.168 0.020 . 1 . . . . 55 GLU HG2 . 17263 1
732 . 1 1 57 57 GLU HG3 H 1 2.248 0.020 . 1 . . . . 55 GLU HG3 . 17263 1
733 . 1 1 57 57 GLU C C 13 175.824 0.3 . 1 . . . . 55 GLU C . 17263 1
734 . 1 1 57 57 GLU CA C 13 56.706 0.3 . 1 . . . . 55 GLU CA . 17263 1
735 . 1 1 57 57 GLU CB C 13 30.016 0.3 . 1 . . . . 55 GLU CB . 17263 1
736 . 1 1 57 57 GLU CG C 13 36.423 0.3 . 1 . . . . 55 GLU CG . 17263 1
737 . 1 1 57 57 GLU N N 15 122.852 0.3 . 1 . . . . 55 GLU N . 17263 1
738 . 1 1 58 58 ILE H H 1 7.796 0.020 . 1 . . . . 56 ILE H . 17263 1
739 . 1 1 58 58 ILE HA H 1 4.102 0.020 . 1 . . . . 56 ILE HA . 17263 1
740 . 1 1 58 58 ILE HB H 1 1.753 0.020 . 1 . . . . 56 ILE HB . 17263 1
741 . 1 1 58 58 ILE HD11 H 1 0.833 0.020 . 1 . . . . 56 ILE HD1 . 17263 1
742 . 1 1 58 58 ILE HD12 H 1 0.833 0.020 . 1 . . . . 56 ILE HD1 . 17263 1
743 . 1 1 58 58 ILE HD13 H 1 0.833 0.020 . 1 . . . . 56 ILE HD1 . 17263 1
744 . 1 1 58 58 ILE HG12 H 1 1.123 0.020 . 1 . . . . 56 ILE HG12 . 17263 1
745 . 1 1 58 58 ILE HG13 H 1 1.430 0.020 . 1 . . . . 56 ILE HG13 . 17263 1
746 . 1 1 58 58 ILE HG21 H 1 0.839 0.020 . 1 . . . . 56 ILE HG2 . 17263 1
747 . 1 1 58 58 ILE HG22 H 1 0.839 0.020 . 1 . . . . 56 ILE HG2 . 17263 1
748 . 1 1 58 58 ILE HG23 H 1 0.839 0.020 . 1 . . . . 56 ILE HG2 . 17263 1
749 . 1 1 58 58 ILE C C 13 175.346 0.3 . 1 . . . . 56 ILE C . 17263 1
750 . 1 1 58 58 ILE CA C 13 60.671 0.3 . 1 . . . . 56 ILE CA . 17263 1
751 . 1 1 58 58 ILE CB C 13 38.968 0.3 . 1 . . . . 56 ILE CB . 17263 1
752 . 1 1 58 58 ILE CD1 C 13 12.646 0.3 . 1 . . . . 56 ILE CD1 . 17263 1
753 . 1 1 58 58 ILE CG1 C 13 27.271 0.3 . 1 . . . . 56 ILE CG1 . 17263 1
754 . 1 1 58 58 ILE CG2 C 13 17.323 0.3 . 1 . . . . 56 ILE CG2 . 17263 1
755 . 1 1 58 58 ILE N N 15 120.674 0.3 . 1 . . . . 56 ILE N . 17263 1
756 . 1 1 59 59 LEU H H 1 8.132 0.020 . 1 . . . . 57 LEU H . 17263 1
757 . 1 1 59 59 LEU HA H 1 4.473 0.020 . 1 . . . . 57 LEU HA . 17263 1
758 . 1 1 59 59 LEU HB2 H 1 1.264 0.020 . 1 . . . . 57 LEU HB2 . 17263 1
759 . 1 1 59 59 LEU HB3 H 1 0.818 0.020 . 1 . . . . 57 LEU HB3 . 17263 1
760 . 1 1 59 59 LEU HD11 H 1 0.318 0.020 . 2 . . . . 57 LEU HD1 . 17263 1
761 . 1 1 59 59 LEU HD12 H 1 0.318 0.020 . 2 . . . . 57 LEU HD1 . 17263 1
762 . 1 1 59 59 LEU HD13 H 1 0.318 0.020 . 2 . . . . 57 LEU HD1 . 17263 1
763 . 1 1 59 59 LEU HD21 H 1 0.405 0.020 . 2 . . . . 57 LEU HD2 . 17263 1
764 . 1 1 59 59 LEU HD22 H 1 0.405 0.020 . 2 . . . . 57 LEU HD2 . 17263 1
765 . 1 1 59 59 LEU HD23 H 1 0.405 0.020 . 2 . . . . 57 LEU HD2 . 17263 1
766 . 1 1 59 59 LEU HG H 1 1.294 0.020 . 1 . . . . 57 LEU HG . 17263 1
767 . 1 1 59 59 LEU C C 13 175.496 0.3 . 1 . . . . 57 LEU C . 17263 1
768 . 1 1 59 59 LEU CA C 13 54.198 0.3 . 1 . . . . 57 LEU CA . 17263 1
769 . 1 1 59 59 LEU CB C 13 42.553 0.3 . 1 . . . . 57 LEU CB . 17263 1
770 . 1 1 59 59 LEU CD1 C 13 25.326 0.3 . 1 . . . . 57 LEU CD1 . 17263 1
771 . 1 1 59 59 LEU CD2 C 13 22.731 0.3 . 1 . . . . 57 LEU CD2 . 17263 1
772 . 1 1 59 59 LEU CG C 13 26.433 0.3 . 1 . . . . 57 LEU CG . 17263 1
773 . 1 1 59 59 LEU N N 15 128.126 0.3 . 1 . . . . 57 LEU N . 17263 1
774 . 1 1 60 60 ILE H H 1 8.822 0.020 . 1 . . . . 58 ILE H . 17263 1
775 . 1 1 60 60 ILE HA H 1 4.355 0.020 . 1 . . . . 58 ILE HA . 17263 1
776 . 1 1 60 60 ILE HB H 1 1.807 0.020 . 1 . . . . 58 ILE HB . 17263 1
777 . 1 1 60 60 ILE HD11 H 1 0.833 0.020 . 1 . . . . 58 ILE HD1 . 17263 1
778 . 1 1 60 60 ILE HD12 H 1 0.833 0.020 . 1 . . . . 58 ILE HD1 . 17263 1
779 . 1 1 60 60 ILE HD13 H 1 0.833 0.020 . 1 . . . . 58 ILE HD1 . 17263 1
780 . 1 1 60 60 ILE HG12 H 1 1.084 0.020 . 1 . . . . 58 ILE HG12 . 17263 1
781 . 1 1 60 60 ILE HG13 H 1 1.440 0.020 . 1 . . . . 58 ILE HG13 . 17263 1
782 . 1 1 60 60 ILE HG21 H 1 0.950 0.020 . 1 . . . . 58 ILE HG2 . 17263 1
783 . 1 1 60 60 ILE HG22 H 1 0.950 0.020 . 1 . . . . 58 ILE HG2 . 17263 1
784 . 1 1 60 60 ILE HG23 H 1 0.950 0.020 . 1 . . . . 58 ILE HG2 . 17263 1
785 . 1 1 60 60 ILE C C 13 175.695 0.3 . 1 . . . . 58 ILE C . 17263 1
786 . 1 1 60 60 ILE CA C 13 59.342 0.3 . 1 . . . . 58 ILE CA . 17263 1
787 . 1 1 60 60 ILE CB C 13 40.880 0.3 . 1 . . . . 58 ILE CB . 17263 1
788 . 1 1 60 60 ILE CD1 C 13 12.853 0.3 . 1 . . . . 58 ILE CD1 . 17263 1
789 . 1 1 60 60 ILE CG1 C 13 26.990 0.3 . 1 . . . . 58 ILE CG1 . 17263 1
790 . 1 1 60 60 ILE CG2 C 13 17.381 0.3 . 1 . . . . 58 ILE CG2 . 17263 1
791 . 1 1 60 60 ILE N N 15 122.443 0.3 . 1 . . . . 58 ILE N . 17263 1
792 . 1 1 61 61 LEU H H 1 8.683 0.020 . 1 . . . . 59 LEU H . 17263 1
793 . 1 1 61 61 LEU HA H 1 4.414 0.020 . 1 . . . . 59 LEU HA . 17263 1
794 . 1 1 61 61 LEU HB2 H 1 1.462 0.020 . 1 . . . . 59 LEU HB2 . 17263 1
795 . 1 1 61 61 LEU HB3 H 1 1.659 0.020 . 1 . . . . 59 LEU HB3 . 17263 1
796 . 1 1 61 61 LEU HD11 H 1 0.684 0.020 . 2 . . . . 59 LEU HD1 . 17263 1
797 . 1 1 61 61 LEU HD12 H 1 0.684 0.020 . 2 . . . . 59 LEU HD1 . 17263 1
798 . 1 1 61 61 LEU HD13 H 1 0.684 0.020 . 2 . . . . 59 LEU HD1 . 17263 1
799 . 1 1 61 61 LEU HD21 H 1 0.743 0.020 . 2 . . . . 59 LEU HD2 . 17263 1
800 . 1 1 61 61 LEU HD22 H 1 0.743 0.020 . 2 . . . . 59 LEU HD2 . 17263 1
801 . 1 1 61 61 LEU HD23 H 1 0.743 0.020 . 2 . . . . 59 LEU HD2 . 17263 1
802 . 1 1 61 61 LEU HG H 1 1.755 0.020 . 1 . . . . 59 LEU HG . 17263 1
803 . 1 1 61 61 LEU C C 13 177.274 0.3 . 1 . . . . 59 LEU C . 17263 1
804 . 1 1 61 61 LEU CA C 13 55.399 0.3 . 1 . . . . 59 LEU CA . 17263 1
805 . 1 1 61 61 LEU CB C 13 43.180 0.3 . 1 . . . . 59 LEU CB . 17263 1
806 . 1 1 61 61 LEU CD1 C 13 25.433 0.3 . 1 . . . . 59 LEU CD1 . 17263 1
807 . 1 1 61 61 LEU CD2 C 13 24.920 0.3 . 1 . . . . 59 LEU CD2 . 17263 1
808 . 1 1 61 61 LEU CG C 13 26.370 0.3 . 1 . . . . 59 LEU CG . 17263 1
809 . 1 1 61 61 LEU N N 15 127.015 0.3 . 1 . . . . 59 LEU N . 17263 1
810 . 1 1 62 62 CYS H H 1 8.974 0.020 . 1 . . . . 60 CYS H . 17263 1
811 . 1 1 62 62 CYS HA H 1 4.326 0.020 . 1 . . . . 60 CYS HA . 17263 1
812 . 1 1 62 62 CYS HB2 H 1 2.617 0.020 . 1 . . . . 60 CYS HB2 . 17263 1
813 . 1 1 62 62 CYS HB3 H 1 2.775 0.020 . 1 . . . . 60 CYS HB3 . 17263 1
814 . 1 1 62 62 CYS C C 13 176.699 0.3 . 1 . . . . 60 CYS C . 17263 1
815 . 1 1 62 62 CYS CA C 13 59.791 0.3 . 1 . . . . 60 CYS CA . 17263 1
816 . 1 1 62 62 CYS CB C 13 27.076 0.3 . 1 . . . . 60 CYS CB . 17263 1
817 . 1 1 62 62 CYS N N 15 125.364 0.3 . 1 . . . . 60 CYS N . 17263 1
818 . 1 1 63 63 GLY H H 1 8.939 0.020 . 1 . . . . 61 GLY H . 17263 1
819 . 1 1 63 63 GLY HA2 H 1 3.952 0.020 . 1 . . . . 61 GLY HA2 . 17263 1
820 . 1 1 63 63 GLY HA3 H 1 3.952 0.020 . 1 . . . . 61 GLY HA3 . 17263 1
821 . 1 1 63 63 GLY C C 13 174.609 0.3 . 1 . . . . 61 GLY C . 17263 1
822 . 1 1 63 63 GLY CA C 13 46.980 0.3 . 1 . . . . 61 GLY CA . 17263 1
823 . 1 1 63 63 GLY N N 15 113.252 0.3 . 1 . . . . 61 GLY N . 17263 1
824 . 1 1 64 64 SER H H 1 7.796 0.020 . 1 . . . . 62 SER H . 17263 1
825 . 1 1 64 64 SER HA H 1 4.460 0.020 . 1 . . . . 62 SER HA . 17263 1
826 . 1 1 64 64 SER HB2 H 1 3.859 0.020 . 1 . . . . 62 SER HB2 . 17263 1
827 . 1 1 64 64 SER HB3 H 1 3.995 0.020 . 1 . . . . 62 SER HB3 . 17263 1
828 . 1 1 64 64 SER C C 13 173.575 0.3 . 1 . . . . 62 SER C . 17263 1
829 . 1 1 64 64 SER CA C 13 57.779 0.3 . 1 . . . . 62 SER CA . 17263 1
830 . 1 1 64 64 SER CB C 13 63.483 0.3 . 1 . . . . 62 SER CB . 17263 1
831 . 1 1 64 64 SER N N 15 111.873 0.3 . 1 . . . . 62 SER N . 17263 1
832 . 1 1 65 65 ILE H H 1 7.115 0.020 . 1 . . . . 63 ILE H . 17263 1
833 . 1 1 65 65 ILE HA H 1 4.375 0.020 . 1 . . . . 63 ILE HA . 17263 1
834 . 1 1 65 65 ILE HB H 1 1.850 0.020 . 1 . . . . 63 ILE HB . 17263 1
835 . 1 1 65 65 ILE HD11 H 1 0.754 0.020 . 1 . . . . 63 ILE HD1 . 17263 1
836 . 1 1 65 65 ILE HD12 H 1 0.754 0.020 . 1 . . . . 63 ILE HD1 . 17263 1
837 . 1 1 65 65 ILE HD13 H 1 0.754 0.020 . 1 . . . . 63 ILE HD1 . 17263 1
838 . 1 1 65 65 ILE HG12 H 1 1.425 0.020 . 1 . . . . 63 ILE HG12 . 17263 1
839 . 1 1 65 65 ILE HG13 H 1 1.213 0.020 . 1 . . . . 63 ILE HG13 . 17263 1
840 . 1 1 65 65 ILE HG21 H 1 0.859 0.020 . 1 . . . . 63 ILE HG2 . 17263 1
841 . 1 1 65 65 ILE HG22 H 1 0.859 0.020 . 1 . . . . 63 ILE HG2 . 17263 1
842 . 1 1 65 65 ILE HG23 H 1 0.859 0.020 . 1 . . . . 63 ILE HG2 . 17263 1
843 . 1 1 65 65 ILE C C 13 173.500 0.3 . 1 . . . . 63 ILE C . 17263 1
844 . 1 1 65 65 ILE CA C 13 58.058 0.3 . 1 . . . . 63 ILE CA . 17263 1
845 . 1 1 65 65 ILE CB C 13 39.406 0.3 . 1 . . . . 63 ILE CB . 17263 1
846 . 1 1 65 65 ILE CD1 C 13 12.684 0.3 . 1 . . . . 63 ILE CD1 . 17263 1
847 . 1 1 65 65 ILE CG1 C 13 28.443 0.3 . 1 . . . . 63 ILE CG1 . 17263 1
848 . 1 1 65 65 ILE CG2 C 13 18.440 0.3 . 1 . . . . 63 ILE CG2 . 17263 1
849 . 1 1 65 65 ILE N N 15 121.172 0.3 . 1 . . . . 63 ILE N . 17263 1
850 . 1 1 66 66 ASN H H 1 8.090 0.020 . 1 . . . . 64 ASN H . 17263 1
851 . 1 1 66 66 ASN HA H 1 5.236 0.020 . 1 . . . . 64 ASN HA . 17263 1
852 . 1 1 66 66 ASN HB2 H 1 2.681 0.020 . 1 . . . . 64 ASN HB2 . 17263 1
853 . 1 1 66 66 ASN HB3 H 1 2.157 0.020 . 1 . . . . 64 ASN HB3 . 17263 1
854 . 1 1 66 66 ASN HD21 H 1 7.427 0.020 . 1 . . . . 64 ASN HD21 . 17263 1
855 . 1 1 66 66 ASN HD22 H 1 6.913 0.020 . 1 . . . . 64 ASN HD22 . 17263 1
856 . 1 1 66 66 ASN C C 13 172.539 0.3 . 1 . . . . 64 ASN C . 17263 1
857 . 1 1 66 66 ASN CA C 13 52.384 0.3 . 1 . . . . 64 ASN CA . 17263 1
858 . 1 1 66 66 ASN CB C 13 42.153 0.3 . 1 . . . . 64 ASN CB . 17263 1
859 . 1 1 66 66 ASN N N 15 123.408 0.3 . 1 . . . . 64 ASN N . 17263 1
860 . 1 1 66 66 ASN ND2 N 15 114.356 0.3 . 1 . . . . 64 ASN ND2 . 17263 1
861 . 1 1 67 67 ILE H H 1 9.192 0.020 . 1 . . . . 65 ILE H . 17263 1
862 . 1 1 67 67 ILE HA H 1 5.008 0.020 . 1 . . . . 65 ILE HA . 17263 1
863 . 1 1 67 67 ILE HB H 1 1.756 0.020 . 1 . . . . 65 ILE HB . 17263 1
864 . 1 1 67 67 ILE HD11 H 1 0.691 0.020 . 1 . . . . 65 ILE HD1 . 17263 1
865 . 1 1 67 67 ILE HD12 H 1 0.691 0.020 . 1 . . . . 65 ILE HD1 . 17263 1
866 . 1 1 67 67 ILE HD13 H 1 0.691 0.020 . 1 . . . . 65 ILE HD1 . 17263 1
867 . 1 1 67 67 ILE HG12 H 1 1.151 0.020 . 1 . . . . 65 ILE HG12 . 17263 1
868 . 1 1 67 67 ILE HG13 H 1 1.365 0.020 . 1 . . . . 65 ILE HG13 . 17263 1
869 . 1 1 67 67 ILE HG21 H 1 0.715 0.020 . 1 . . . . 65 ILE HG2 . 17263 1
870 . 1 1 67 67 ILE HG22 H 1 0.715 0.020 . 1 . . . . 65 ILE HG2 . 17263 1
871 . 1 1 67 67 ILE HG23 H 1 0.715 0.020 . 1 . . . . 65 ILE HG2 . 17263 1
872 . 1 1 67 67 ILE C C 13 174.011 0.3 . 1 . . . . 65 ILE C . 17263 1
873 . 1 1 67 67 ILE CA C 13 59.073 0.3 . 1 . . . . 65 ILE CA . 17263 1
874 . 1 1 67 67 ILE CB C 13 37.840 0.3 . 1 . . . . 65 ILE CB . 17263 1
875 . 1 1 67 67 ILE CD1 C 13 14.209 0.3 . 1 . . . . 65 ILE CD1 . 17263 1
876 . 1 1 67 67 ILE CG1 C 13 27.872 0.3 . 1 . . . . 65 ILE CG1 . 17263 1
877 . 1 1 67 67 ILE CG2 C 13 17.486 0.3 . 1 . . . . 65 ILE CG2 . 17263 1
878 . 1 1 67 67 ILE N N 15 122.613 0.3 . 1 . . . . 65 ILE N . 17263 1
879 . 1 1 68 68 LEU H H 1 9.279 0.020 . 1 . . . . 66 LEU H . 17263 1
880 . 1 1 68 68 LEU HA H 1 5.047 0.020 . 1 . . . . 66 LEU HA . 17263 1
881 . 1 1 68 68 LEU HB2 H 1 1.749 0.020 . 1 . . . . 66 LEU HB2 . 17263 1
882 . 1 1 68 68 LEU HB3 H 1 0.917 0.020 . 1 . . . . 66 LEU HB3 . 17263 1
883 . 1 1 68 68 LEU HD11 H 1 0.734 0.020 . 2 . . . . 66 LEU HD1 . 17263 1
884 . 1 1 68 68 LEU HD12 H 1 0.734 0.020 . 2 . . . . 66 LEU HD1 . 17263 1
885 . 1 1 68 68 LEU HD13 H 1 0.734 0.020 . 2 . . . . 66 LEU HD1 . 17263 1
886 . 1 1 68 68 LEU HD21 H 1 0.634 0.020 . 2 . . . . 66 LEU HD2 . 17263 1
887 . 1 1 68 68 LEU HD22 H 1 0.634 0.020 . 2 . . . . 66 LEU HD2 . 17263 1
888 . 1 1 68 68 LEU HD23 H 1 0.634 0.020 . 2 . . . . 66 LEU HD2 . 17263 1
889 . 1 1 68 68 LEU HG H 1 1.407 0.020 . 1 . . . . 66 LEU HG . 17263 1
890 . 1 1 68 68 LEU C C 13 176.831 0.3 . 1 . . . . 66 LEU C . 17263 1
891 . 1 1 68 68 LEU CA C 13 52.517 0.3 . 1 . . . . 66 LEU CA . 17263 1
892 . 1 1 68 68 LEU CB C 13 44.956 0.3 . 1 . . . . 66 LEU CB . 17263 1
893 . 1 1 68 68 LEU CD1 C 13 25.347 0.3 . 1 . . . . 66 LEU CD1 . 17263 1
894 . 1 1 68 68 LEU CD2 C 13 23.277 0.3 . 1 . . . . 66 LEU CD2 . 17263 1
895 . 1 1 68 68 LEU CG C 13 27.888 0.3 . 1 . . . . 66 LEU CG . 17263 1
896 . 1 1 68 68 LEU N N 15 127.036 0.3 . 1 . . . . 66 LEU N . 17263 1
897 . 1 1 69 69 ILE H H 1 9.232 0.020 . 1 . . . . 67 ILE H . 17263 1
898 . 1 1 69 69 ILE HA H 1 4.820 0.020 . 1 . . . . 67 ILE HA . 17263 1
899 . 1 1 69 69 ILE HB H 1 1.609 0.020 . 1 . . . . 67 ILE HB . 17263 1
900 . 1 1 69 69 ILE HD11 H 1 0.771 0.020 . 1 . . . . 67 ILE HD1 . 17263 1
901 . 1 1 69 69 ILE HD12 H 1 0.771 0.020 . 1 . . . . 67 ILE HD1 . 17263 1
902 . 1 1 69 69 ILE HD13 H 1 0.771 0.020 . 1 . . . . 67 ILE HD1 . 17263 1
903 . 1 1 69 69 ILE HG12 H 1 1.382 0.020 . 1 . . . . 67 ILE HG12 . 17263 1
904 . 1 1 69 69 ILE HG13 H 1 0.872 0.020 . 1 . . . . 67 ILE HG13 . 17263 1
905 . 1 1 69 69 ILE HG21 H 1 0.817 0.020 . 1 . . . . 67 ILE HG2 . 17263 1
906 . 1 1 69 69 ILE HG22 H 1 0.817 0.020 . 1 . . . . 67 ILE HG2 . 17263 1
907 . 1 1 69 69 ILE HG23 H 1 0.817 0.020 . 1 . . . . 67 ILE HG2 . 17263 1
908 . 1 1 69 69 ILE C C 13 176.820 0.3 . 1 . . . . 67 ILE C . 17263 1
909 . 1 1 69 69 ILE CA C 13 59.995 0.3 . 1 . . . . 67 ILE CA . 17263 1
910 . 1 1 69 69 ILE CB C 13 38.908 0.3 . 1 . . . . 67 ILE CB . 17263 1
911 . 1 1 69 69 ILE CD1 C 13 14.657 0.3 . 1 . . . . 67 ILE CD1 . 17263 1
912 . 1 1 69 69 ILE CG1 C 13 27.248 0.3 . 1 . . . . 67 ILE CG1 . 17263 1
913 . 1 1 69 69 ILE CG2 C 13 17.351 0.3 . 1 . . . . 67 ILE CG2 . 17263 1
914 . 1 1 69 69 ILE N N 15 119.875 0.3 . 1 . . . . 67 ILE N . 17263 1
915 . 1 1 70 70 ASN H H 1 9.934 0.020 . 1 . . . . 68 ASN H . 17263 1
916 . 1 1 70 70 ASN HA H 1 4.543 0.020 . 1 . . . . 68 ASN HA . 17263 1
917 . 1 1 70 70 ASN HB2 H 1 2.955 0.020 . 1 . . . . 68 ASN HB2 . 17263 1
918 . 1 1 70 70 ASN HB3 H 1 3.097 0.020 . 1 . . . . 68 ASN HB3 . 17263 1
919 . 1 1 70 70 ASN HD21 H 1 7.554 0.020 . 1 . . . . 68 ASN HD21 . 17263 1
920 . 1 1 70 70 ASN HD22 H 1 7.711 0.020 . 1 . . . . 68 ASN HD22 . 17263 1
921 . 1 1 70 70 ASN C C 13 175.555 0.3 . 1 . . . . 68 ASN C . 17263 1
922 . 1 1 70 70 ASN CA C 13 54.383 0.3 . 1 . . . . 68 ASN CA . 17263 1
923 . 1 1 70 70 ASN CB C 13 37.417 0.3 . 1 . . . . 68 ASN CB . 17263 1
924 . 1 1 70 70 ASN N N 15 129.418 0.3 . 1 . . . . 68 ASN N . 17263 1
925 . 1 1 70 70 ASN ND2 N 15 118.396 0.3 . 1 . . . . 68 ASN ND2 . 17263 1
926 . 1 1 71 71 GLY H H 1 8.683 0.020 . 1 . . . . 69 GLY H . 17263 1
927 . 1 1 71 71 GLY HA2 H 1 3.497 0.020 . 1 . . . . 69 GLY HA2 . 17263 1
928 . 1 1 71 71 GLY HA3 H 1 4.292 0.020 . 1 . . . . 69 GLY HA3 . 17263 1
929 . 1 1 71 71 GLY C C 13 173.189 0.3 . 1 . . . . 69 GLY C . 17263 1
930 . 1 1 71 71 GLY CA C 13 45.514 0.3 . 1 . . . . 69 GLY CA . 17263 1
931 . 1 1 71 71 GLY N N 15 101.434 0.3 . 1 . . . . 69 GLY N . 17263 1
932 . 1 1 72 72 ASN H H 1 8.100 0.020 . 1 . . . . 70 ASN H . 17263 1
933 . 1 1 72 72 ASN HA H 1 5.080 0.020 . 1 . . . . 70 ASN HA . 17263 1
934 . 1 1 72 72 ASN HB2 H 1 2.697 0.020 . 1 . . . . 70 ASN HB2 . 17263 1
935 . 1 1 72 72 ASN HB3 H 1 2.933 0.020 . 1 . . . . 70 ASN HB3 . 17263 1
936 . 1 1 72 72 ASN HD21 H 1 7.077 0.020 . 1 . . . . 70 ASN HD21 . 17263 1
937 . 1 1 72 72 ASN HD22 H 1 7.512 0.020 . 1 . . . . 70 ASN HD22 . 17263 1
938 . 1 1 72 72 ASN C C 13 174.377 0.3 . 1 . . . . 70 ASN C . 17263 1
939 . 1 1 72 72 ASN CA C 13 51.646 0.3 . 1 . . . . 70 ASN CA . 17263 1
940 . 1 1 72 72 ASN CB C 13 40.013 0.3 . 1 . . . . 70 ASN CB . 17263 1
941 . 1 1 72 72 ASN N N 15 119.443 0.3 . 1 . . . . 70 ASN N . 17263 1
942 . 1 1 72 72 ASN ND2 N 15 113.591 0.3 . 1 . . . . 70 ASN ND2 . 17263 1
943 . 1 1 73 73 ASN H H 1 9.208 0.020 . 1 . . . . 71 ASN H . 17263 1
944 . 1 1 73 73 ASN HA H 1 4.689 0.020 . 1 . . . . 71 ASN HA . 17263 1
945 . 1 1 73 73 ASN HB2 H 1 2.599 0.020 . 1 . . . . 71 ASN HB2 . 17263 1
946 . 1 1 73 73 ASN HB3 H 1 2.428 0.020 . 1 . . . . 71 ASN HB3 . 17263 1
947 . 1 1 73 73 ASN HD21 H 1 7.991 0.020 . 1 . . . . 71 ASN HD21 . 17263 1
948 . 1 1 73 73 ASN HD22 H 1 7.064 0.020 . 1 . . . . 71 ASN HD22 . 17263 1
949 . 1 1 73 73 ASN C C 13 177.895 0.3 . 1 . . . . 71 ASN C . 17263 1
950 . 1 1 73 73 ASN CA C 13 54.623 0.3 . 1 . . . . 71 ASN CA . 17263 1
951 . 1 1 73 73 ASN CB C 13 38.984 0.3 . 1 . . . . 71 ASN CB . 17263 1
952 . 1 1 73 73 ASN N N 15 126.164 0.3 . 1 . . . . 71 ASN N . 17263 1
953 . 1 1 73 73 ASN ND2 N 15 114.904 0.3 . 1 . . . . 71 ASN ND2 . 17263 1
954 . 1 1 74 74 ILE H H 1 8.686 0.020 . 1 . . . . 72 ILE H . 17263 1
955 . 1 1 74 74 ILE HA H 1 4.064 0.020 . 1 . . . . 72 ILE HA . 17263 1
956 . 1 1 74 74 ILE HB H 1 2.051 0.020 . 1 . . . . 72 ILE HB . 17263 1
957 . 1 1 74 74 ILE HD11 H 1 0.671 0.020 . 1 . . . . 72 ILE HD1 . 17263 1
958 . 1 1 74 74 ILE HD12 H 1 0.671 0.020 . 1 . . . . 72 ILE HD1 . 17263 1
959 . 1 1 74 74 ILE HD13 H 1 0.671 0.020 . 1 . . . . 72 ILE HD1 . 17263 1
960 . 1 1 74 74 ILE HG12 H 1 1.702 0.020 . 1 . . . . 72 ILE HG12 . 17263 1
961 . 1 1 74 74 ILE HG13 H 1 1.269 0.020 . 1 . . . . 72 ILE HG13 . 17263 1
962 . 1 1 74 74 ILE HG21 H 1 1.015 0.020 . 1 . . . . 72 ILE HG2 . 17263 1
963 . 1 1 74 74 ILE HG22 H 1 1.015 0.020 . 1 . . . . 72 ILE HG2 . 17263 1
964 . 1 1 74 74 ILE HG23 H 1 1.015 0.020 . 1 . . . . 72 ILE HG2 . 17263 1
965 . 1 1 74 74 ILE C C 13 178.779 0.3 . 1 . . . . 72 ILE C . 17263 1
966 . 1 1 74 74 ILE CA C 13 65.623 0.3 . 1 . . . . 72 ILE CA . 17263 1
967 . 1 1 74 74 ILE CB C 13 37.118 0.3 . 1 . . . . 72 ILE CB . 17263 1
968 . 1 1 74 74 ILE CD1 C 13 14.124 0.3 . 1 . . . . 72 ILE CD1 . 17263 1
969 . 1 1 74 74 ILE CG1 C 13 24.569 0.3 . 1 . . . . 72 ILE CG1 . 17263 1
970 . 1 1 74 74 ILE CG2 C 13 18.404 0.3 . 1 . . . . 72 ILE CG2 . 17263 1
971 . 1 1 74 74 ILE N N 15 120.958 0.3 . 1 . . . . 72 ILE N . 17263 1
972 . 1 1 75 75 ARG H H 1 9.275 0.020 . 1 . . . . 73 ARG H . 17263 1
973 . 1 1 75 75 ARG HA H 1 4.100 0.020 . 1 . . . . 73 ARG HA . 17263 1
974 . 1 1 75 75 ARG HB2 H 1 1.376 0.020 . 1 . . . . 73 ARG HB2 . 17263 1
975 . 1 1 75 75 ARG HB3 H 1 1.655 0.020 . 1 . . . . 73 ARG HB3 . 17263 1
976 . 1 1 75 75 ARG HD2 H 1 3.136 0.020 . 1 . . . . 73 ARG HD2 . 17263 1
977 . 1 1 75 75 ARG HD3 H 1 3.188 0.020 . 1 . . . . 73 ARG HD3 . 17263 1
978 . 1 1 75 75 ARG HG2 H 1 1.470 0.020 . 1 . . . . 73 ARG HG2 . 17263 1
979 . 1 1 75 75 ARG HG3 H 1 1.524 0.020 . 1 . . . . 73 ARG HG3 . 17263 1
980 . 1 1 75 75 ARG C C 13 177.558 0.3 . 1 . . . . 73 ARG C . 17263 1
981 . 1 1 75 75 ARG CA C 13 58.815 0.3 . 1 . . . . 73 ARG CA . 17263 1
982 . 1 1 75 75 ARG CB C 13 29.435 0.3 . 1 . . . . 73 ARG CB . 17263 1
983 . 1 1 75 75 ARG CD C 13 43.470 0.3 . 1 . . . . 73 ARG CD . 17263 1
984 . 1 1 75 75 ARG CG C 13 28.643 0.3 . 1 . . . . 73 ARG CG . 17263 1
985 . 1 1 75 75 ARG N N 15 123.466 0.3 . 1 . . . . 73 ARG N . 17263 1
986 . 1 1 76 76 HIS H H 1 7.871 0.020 . 1 . . . . 74 HIS H . 17263 1
987 . 1 1 76 76 HIS HA H 1 4.918 0.020 . 1 . . . . 74 HIS HA . 17263 1
988 . 1 1 76 76 HIS HB2 H 1 3.465 0.020 . 1 . . . . 74 HIS HB2 . 17263 1
989 . 1 1 76 76 HIS HB3 H 1 3.182 0.020 . 1 . . . . 74 HIS HB3 . 17263 1
990 . 1 1 76 76 HIS HD2 H 1 6.986 0.020 . 1 . . . . 74 HIS HD2 . 17263 1
991 . 1 1 76 76 HIS HE1 H 1 7.904 0.020 . 1 . . . . 74 HIS HE1 . 17263 1
992 . 1 1 76 76 HIS C C 13 174.874 0.3 . 1 . . . . 74 HIS C . 17263 1
993 . 1 1 76 76 HIS CA C 13 54.926 0.3 . 1 . . . . 74 HIS CA . 17263 1
994 . 1 1 76 76 HIS CB C 13 30.330 0.3 . 1 . . . . 74 HIS CB . 17263 1
995 . 1 1 76 76 HIS CD2 C 13 119.995 0.3 . 1 . . . . 74 HIS CD2 . 17263 1
996 . 1 1 76 76 HIS CE1 C 13 138.380 0.3 . 1 . . . . 74 HIS CE1 . 17263 1
997 . 1 1 76 76 HIS N N 15 116.511 0.3 . 1 . . . . 74 HIS N . 17263 1
998 . 1 1 76 76 HIS ND1 N 15 212.329 0.3 . 1 . . . . 74 HIS ND1 . 17263 1
999 . 1 1 76 76 HIS NE2 N 15 187.617 0.3 . 1 . . . . 74 HIS NE2 . 17263 1
1000 . 1 1 77 77 LEU H H 1 7.337 0.020 . 1 . . . . 75 LEU H . 17263 1
1001 . 1 1 77 77 LEU HA H 1 4.753 0.020 . 1 . . . . 75 LEU HA . 17263 1
1002 . 1 1 77 77 LEU HB2 H 1 1.777 0.020 . 1 . . . . 75 LEU HB2 . 17263 1
1003 . 1 1 77 77 LEU HB3 H 1 1.826 0.020 . 1 . . . . 75 LEU HB3 . 17263 1
1004 . 1 1 77 77 LEU HD11 H 1 0.996 0.020 . 2 . . . . 75 LEU HD1 . 17263 1
1005 . 1 1 77 77 LEU HD12 H 1 0.996 0.020 . 2 . . . . 75 LEU HD1 . 17263 1
1006 . 1 1 77 77 LEU HD13 H 1 0.996 0.020 . 2 . . . . 75 LEU HD1 . 17263 1
1007 . 1 1 77 77 LEU HD21 H 1 0.936 0.020 . 2 . . . . 75 LEU HD2 . 17263 1
1008 . 1 1 77 77 LEU HD22 H 1 0.936 0.020 . 2 . . . . 75 LEU HD2 . 17263 1
1009 . 1 1 77 77 LEU HD23 H 1 0.936 0.020 . 2 . . . . 75 LEU HD2 . 17263 1
1010 . 1 1 77 77 LEU HG H 1 1.670 0.020 . 1 . . . . 75 LEU HG . 17263 1
1011 . 1 1 77 77 LEU C C 13 175.751 0.3 . 1 . . . . 75 LEU C . 17263 1
1012 . 1 1 77 77 LEU CA C 13 53.372 0.3 . 1 . . . . 75 LEU CA . 17263 1
1013 . 1 1 77 77 LEU CB C 13 40.692 0.3 . 1 . . . . 75 LEU CB . 17263 1
1014 . 1 1 77 77 LEU CD1 C 13 26.597 0.3 . 1 . . . . 75 LEU CD1 . 17263 1
1015 . 1 1 77 77 LEU CD2 C 13 22.534 0.3 . 1 . . . . 75 LEU CD2 . 17263 1
1016 . 1 1 77 77 LEU CG C 13 26.498 0.3 . 1 . . . . 75 LEU CG . 17263 1
1017 . 1 1 77 77 LEU N N 15 123.663 0.3 . 1 . . . . 75 LEU N . 17263 1
1018 . 1 1 78 78 GLU H H 1 7.705 0.020 . 1 . . . . 76 GLU H . 17263 1
1019 . 1 1 78 78 GLU HA H 1 4.735 0.020 . 1 . . . . 76 GLU HA . 17263 1
1020 . 1 1 78 78 GLU HB2 H 1 1.710 0.020 . 1 . . . . 76 GLU HB2 . 17263 1
1021 . 1 1 78 78 GLU HB3 H 1 2.309 0.020 . 1 . . . . 76 GLU HB3 . 17263 1
1022 . 1 1 78 78 GLU HG2 H 1 2.169 0.020 . 1 . . . . 76 GLU HG2 . 17263 1
1023 . 1 1 78 78 GLU HG3 H 1 2.314 0.020 . 1 . . . . 76 GLU HG3 . 17263 1
1024 . 1 1 78 78 GLU C C 13 177.014 0.3 . 1 . . . . 76 GLU C . 17263 1
1025 . 1 1 78 78 GLU CA C 13 55.421 0.3 . 1 . . . . 76 GLU CA . 17263 1
1026 . 1 1 78 78 GLU CB C 13 29.296 0.3 . 1 . . . . 76 GLU CB . 17263 1
1027 . 1 1 78 78 GLU CG C 13 36.945 0.3 . 1 . . . . 76 GLU CG . 17263 1
1028 . 1 1 78 78 GLU N N 15 122.467 0.3 . 1 . . . . 76 GLU N . 17263 1
1029 . 1 1 79 79 GLY H H 1 7.961 0.020 . 1 . . . . 77 GLY H . 17263 1
1030 . 1 1 79 79 GLY HA2 H 1 3.189 0.020 . 1 . . . . 77 GLY HA2 . 17263 1
1031 . 1 1 79 79 GLY HA3 H 1 4.038 0.020 . 1 . . . . 77 GLY HA3 . 17263 1
1032 . 1 1 79 79 GLY CA C 13 46.445 0.3 . 1 . . . . 77 GLY CA . 17263 1
1033 . 1 1 79 79 GLY N N 15 106.912 0.3 . 1 . . . . 77 GLY N . 17263 1
1034 . 1 1 80 80 LEU H H 1 9.453 0.020 . 1 . . . . 78 LEU H . 17263 1
1035 . 1 1 80 80 LEU HA H 1 3.878 0.020 . 1 . . . . 78 LEU HA . 17263 1
1036 . 1 1 80 80 LEU HB2 H 1 2.081 0.020 . 1 . . . . 78 LEU HB2 . 17263 1
1037 . 1 1 80 80 LEU HB3 H 1 1.645 0.020 . 1 . . . . 78 LEU HB3 . 17263 1
1038 . 1 1 80 80 LEU HD11 H 1 0.860 0.020 . 2 . . . . 78 LEU HD1 . 17263 1
1039 . 1 1 80 80 LEU HD12 H 1 0.860 0.020 . 2 . . . . 78 LEU HD1 . 17263 1
1040 . 1 1 80 80 LEU HD13 H 1 0.860 0.020 . 2 . . . . 78 LEU HD1 . 17263 1
1041 . 1 1 80 80 LEU HD21 H 1 1.111 0.020 . 2 . . . . 78 LEU HD2 . 17263 1
1042 . 1 1 80 80 LEU HD22 H 1 1.111 0.020 . 2 . . . . 78 LEU HD2 . 17263 1
1043 . 1 1 80 80 LEU HD23 H 1 1.111 0.020 . 2 . . . . 78 LEU HD2 . 17263 1
1044 . 1 1 80 80 LEU HG H 1 1.876 0.020 . 1 . . . . 78 LEU HG . 17263 1
1045 . 1 1 80 80 LEU C C 13 175.710 0.3 . 1 . . . . 78 LEU C . 17263 1
1046 . 1 1 80 80 LEU CA C 13 57.250 0.3 . 1 . . . . 78 LEU CA . 17263 1
1047 . 1 1 80 80 LEU CB C 13 42.328 0.3 . 1 . . . . 78 LEU CB . 17263 1
1048 . 1 1 80 80 LEU CD1 C 13 24.139 0.3 . 1 . . . . 78 LEU CD1 . 17263 1
1049 . 1 1 80 80 LEU CD2 C 13 25.789 0.3 . 1 . . . . 78 LEU CD2 . 17263 1
1050 . 1 1 80 80 LEU CG C 13 26.934 0.3 . 1 . . . . 78 LEU CG . 17263 1
1051 . 1 1 80 80 LEU N N 15 127.306 0.3 . 1 . . . . 78 LEU N . 17263 1
1052 . 1 1 81 81 GLU H H 1 7.398 0.020 . 1 . . . . 79 GLU H . 17263 1
1053 . 1 1 81 81 GLU HA H 1 4.306 0.020 . 1 . . . . 79 GLU HA . 17263 1
1054 . 1 1 81 81 GLU HB2 H 1 2.042 0.020 . 1 . . . . 79 GLU HB2 . 17263 1
1055 . 1 1 81 81 GLU HB3 H 1 2.453 0.020 . 1 . . . . 79 GLU HB3 . 17263 1
1056 . 1 1 81 81 GLU HG2 H 1 2.372 0.020 . 1 . . . . 79 GLU HG2 . 17263 1
1057 . 1 1 81 81 GLU HG3 H 1 2.216 0.020 . 1 . . . . 79 GLU HG3 . 17263 1
1058 . 1 1 81 81 GLU C C 13 175.250 0.3 . 1 . . . . 79 GLU C . 17263 1
1059 . 1 1 81 81 GLU CA C 13 55.668 0.3 . 1 . . . . 79 GLU CA . 17263 1
1060 . 1 1 81 81 GLU CB C 13 29.708 0.3 . 1 . . . . 79 GLU CB . 17263 1
1061 . 1 1 81 81 GLU CG C 13 36.360 0.3 . 1 . . . . 79 GLU CG . 17263 1
1062 . 1 1 81 81 GLU N N 15 113.515 0.3 . 1 . . . . 79 GLU N . 17263 1
1063 . 1 1 82 82 THR H H 1 7.200 0.020 . 1 . . . . 80 THR H . 17263 1
1064 . 1 1 82 82 THR HA H 1 3.969 0.020 . 1 . . . . 80 THR HA . 17263 1
1065 . 1 1 82 82 THR HB H 1 3.916 0.020 . 1 . . . . 80 THR HB . 17263 1
1066 . 1 1 82 82 THR HG1 H 1 5.986 0.020 . 1 . . . . 80 THR HG1 . 17263 1
1067 . 1 1 82 82 THR HG21 H 1 1.389 0.020 . 1 . . . . 80 THR HG2 . 17263 1
1068 . 1 1 82 82 THR HG22 H 1 1.389 0.020 . 1 . . . . 80 THR HG2 . 17263 1
1069 . 1 1 82 82 THR HG23 H 1 1.389 0.020 . 1 . . . . 80 THR HG2 . 17263 1
1070 . 1 1 82 82 THR C C 13 173.782 0.3 . 1 . . . . 80 THR C . 17263 1
1071 . 1 1 82 82 THR CA C 13 65.819 0.3 . 1 . . . . 80 THR CA . 17263 1
1072 . 1 1 82 82 THR CB C 13 69.987 0.3 . 1 . . . . 80 THR CB . 17263 1
1073 . 1 1 82 82 THR CG2 C 13 21.932 0.3 . 1 . . . . 80 THR CG2 . 17263 1
1074 . 1 1 82 82 THR N N 15 116.499 0.3 . 1 . . . . 80 THR N . 17263 1
1075 . 1 1 83 83 LEU H H 1 8.653 0.020 . 1 . . . . 81 LEU H . 17263 1
1076 . 1 1 83 83 LEU HA H 1 4.512 0.020 . 1 . . . . 81 LEU HA . 17263 1
1077 . 1 1 83 83 LEU HB2 H 1 1.788 0.020 . 1 . . . . 81 LEU HB2 . 17263 1
1078 . 1 1 83 83 LEU HB3 H 1 1.591 0.020 . 1 . . . . 81 LEU HB3 . 17263 1
1079 . 1 1 83 83 LEU HD11 H 1 1.028 0.020 . 2 . . . . 81 LEU HD1 . 17263 1
1080 . 1 1 83 83 LEU HD12 H 1 1.028 0.020 . 2 . . . . 81 LEU HD1 . 17263 1
1081 . 1 1 83 83 LEU HD13 H 1 1.028 0.020 . 2 . . . . 81 LEU HD1 . 17263 1
1082 . 1 1 83 83 LEU HD21 H 1 0.978 0.020 . 2 . . . . 81 LEU HD2 . 17263 1
1083 . 1 1 83 83 LEU HD22 H 1 0.978 0.020 . 2 . . . . 81 LEU HD2 . 17263 1
1084 . 1 1 83 83 LEU HD23 H 1 0.978 0.020 . 2 . . . . 81 LEU HD2 . 17263 1
1085 . 1 1 83 83 LEU HG H 1 1.881 0.020 . 1 . . . . 81 LEU HG . 17263 1
1086 . 1 1 83 83 LEU C C 13 177.273 0.3 . 1 . . . . 81 LEU C . 17263 1
1087 . 1 1 83 83 LEU CA C 13 55.422 0.3 . 1 . . . . 81 LEU CA . 17263 1
1088 . 1 1 83 83 LEU CB C 13 42.767 0.3 . 1 . . . . 81 LEU CB . 17263 1
1089 . 1 1 83 83 LEU CD1 C 13 25.497 0.3 . 1 . . . . 81 LEU CD1 . 17263 1
1090 . 1 1 83 83 LEU CD2 C 13 23.936 0.3 . 1 . . . . 81 LEU CD2 . 17263 1
1091 . 1 1 83 83 LEU CG C 13 27.180 0.3 . 1 . . . . 81 LEU CG . 17263 1
1092 . 1 1 83 83 LEU N N 15 127.915 0.3 . 1 . . . . 81 LEU N . 17263 1
1093 . 1 1 84 84 LEU H H 1 7.921 0.020 . 1 . . . . 82 LEU H . 17263 1
1094 . 1 1 84 84 LEU HA H 1 4.467 0.020 . 1 . . . . 82 LEU HA . 17263 1
1095 . 1 1 84 84 LEU HB2 H 1 1.580 0.020 . 1 . . . . 82 LEU HB2 . 17263 1
1096 . 1 1 84 84 LEU HB3 H 1 1.159 0.020 . 1 . . . . 82 LEU HB3 . 17263 1
1097 . 1 1 84 84 LEU HD11 H 1 0.571 0.020 . 2 . . . . 82 LEU HD1 . 17263 1
1098 . 1 1 84 84 LEU HD12 H 1 0.571 0.020 . 2 . . . . 82 LEU HD1 . 17263 1
1099 . 1 1 84 84 LEU HD13 H 1 0.571 0.020 . 2 . . . . 82 LEU HD1 . 17263 1
1100 . 1 1 84 84 LEU HD21 H 1 0.783 0.020 . 2 . . . . 82 LEU HD2 . 17263 1
1101 . 1 1 84 84 LEU HD22 H 1 0.783 0.020 . 2 . . . . 82 LEU HD2 . 17263 1
1102 . 1 1 84 84 LEU HD23 H 1 0.783 0.020 . 2 . . . . 82 LEU HD2 . 17263 1
1103 . 1 1 84 84 LEU HG H 1 1.430 0.020 . 1 . . . . 82 LEU HG . 17263 1
1104 . 1 1 84 84 LEU C C 13 175.454 0.3 . 1 . . . . 82 LEU C . 17263 1
1105 . 1 1 84 84 LEU CA C 13 53.406 0.3 . 1 . . . . 82 LEU CA . 17263 1
1106 . 1 1 84 84 LEU CB C 13 43.938 0.3 . 1 . . . . 82 LEU CB . 17263 1
1107 . 1 1 84 84 LEU CD1 C 13 27.040 0.3 . 1 . . . . 82 LEU CD1 . 17263 1
1108 . 1 1 84 84 LEU CD2 C 13 23.680 0.3 . 1 . . . . 82 LEU CD2 . 17263 1
1109 . 1 1 84 84 LEU CG C 13 27.393 0.3 . 1 . . . . 82 LEU CG . 17263 1
1110 . 1 1 84 84 LEU N N 15 121.223 0.3 . 1 . . . . 82 LEU N . 17263 1
1111 . 1 1 85 85 LYS H H 1 8.780 0.020 . 1 . . . . 83 LYS H . 17263 1
1112 . 1 1 85 85 LYS HA H 1 4.559 0.020 . 1 . . . . 83 LYS HA . 17263 1
1113 . 1 1 85 85 LYS HB2 H 1 1.794 0.020 . 1 . . . . 83 LYS HB2 . 17263 1
1114 . 1 1 85 85 LYS HB3 H 1 1.734 0.020 . 1 . . . . 83 LYS HB3 . 17263 1
1115 . 1 1 85 85 LYS HD2 H 1 1.698 0.020 . 1 . . . . 83 LYS HD2 . 17263 1
1116 . 1 1 85 85 LYS HD3 H 1 1.723 0.020 . 1 . . . . 83 LYS HD3 . 17263 1
1117 . 1 1 85 85 LYS HE2 H 1 3.034 0.020 . 1 . . . . 83 LYS HE2 . 17263 1
1118 . 1 1 85 85 LYS HE3 H 1 3.034 0.020 . 1 . . . . 83 LYS HE3 . 17263 1
1119 . 1 1 85 85 LYS HG2 H 1 1.374 0.020 . 1 . . . . 83 LYS HG2 . 17263 1
1120 . 1 1 85 85 LYS HG3 H 1 1.482 0.020 . 1 . . . . 83 LYS HG3 . 17263 1
1121 . 1 1 85 85 LYS C C 13 175.216 0.3 . 1 . . . . 83 LYS C . 17263 1
1122 . 1 1 85 85 LYS CA C 13 54.002 0.3 . 1 . . . . 83 LYS CA . 17263 1
1123 . 1 1 85 85 LYS CB C 13 35.204 0.3 . 1 . . . . 83 LYS CB . 17263 1
1124 . 1 1 85 85 LYS CD C 13 28.849 0.3 . 1 . . . . 83 LYS CD . 17263 1
1125 . 1 1 85 85 LYS CE C 13 42.137 0.3 . 1 . . . . 83 LYS CE . 17263 1
1126 . 1 1 85 85 LYS CG C 13 24.150 0.3 . 1 . . . . 83 LYS CG . 17263 1
1127 . 1 1 85 85 LYS N N 15 121.147 0.3 . 1 . . . . 83 LYS N . 17263 1
1128 . 1 1 86 86 ASP H H 1 8.475 0.020 . 1 . . . . 84 ASP H . 17263 1
1129 . 1 1 86 86 ASP HA H 1 4.575 0.020 . 1 . . . . 84 ASP HA . 17263 1
1130 . 1 1 86 86 ASP HB2 H 1 2.545 0.020 . 1 . . . . 84 ASP HB2 . 17263 1
1131 . 1 1 86 86 ASP HB3 H 1 2.776 0.020 . 1 . . . . 84 ASP HB3 . 17263 1
1132 . 1 1 86 86 ASP C C 13 177.992 0.3 . 1 . . . . 84 ASP C . 17263 1
1133 . 1 1 86 86 ASP CA C 13 56.243 0.3 . 1 . . . . 84 ASP CA . 17263 1
1134 . 1 1 86 86 ASP CB C 13 41.251 0.3 . 1 . . . . 84 ASP CB . 17263 1
1135 . 1 1 86 86 ASP N N 15 119.723 0.3 . 1 . . . . 84 ASP N . 17263 1
1136 . 1 1 87 87 SER H H 1 9.197 0.020 . 1 . . . . 85 SER H . 17263 1
1137 . 1 1 87 87 SER HA H 1 4.099 0.020 . 1 . . . . 85 SER HA . 17263 1
1138 . 1 1 87 87 SER HB2 H 1 4.104 0.020 . 1 . . . . 85 SER HB2 . 17263 1
1139 . 1 1 87 87 SER HB3 H 1 4.310 0.020 . 1 . . . . 85 SER HB3 . 17263 1
1140 . 1 1 87 87 SER C C 13 174.262 0.3 . 1 . . . . 85 SER C . 17263 1
1141 . 1 1 87 87 SER CA C 13 60.794 0.3 . 1 . . . . 85 SER CA . 17263 1
1142 . 1 1 87 87 SER CB C 13 61.996 0.3 . 1 . . . . 85 SER CB . 17263 1
1143 . 1 1 87 87 SER N N 15 112.880 0.3 . 1 . . . . 85 SER N . 17263 1
1144 . 1 1 88 88 ASP H H 1 8.208 0.020 . 1 . . . . 86 ASP H . 17263 1
1145 . 1 1 88 88 ASP HA H 1 4.741 0.020 . 1 . . . . 86 ASP HA . 17263 1
1146 . 1 1 88 88 ASP HB2 H 1 2.859 0.020 . 1 . . . . 86 ASP HB2 . 17263 1
1147 . 1 1 88 88 ASP HB3 H 1 2.277 0.020 . 1 . . . . 86 ASP HB3 . 17263 1
1148 . 1 1 88 88 ASP C C 13 174.636 0.3 . 1 . . . . 86 ASP C . 17263 1
1149 . 1 1 88 88 ASP CA C 13 56.578 0.3 . 1 . . . . 86 ASP CA . 17263 1
1150 . 1 1 88 88 ASP CB C 13 42.024 0.3 . 1 . . . . 86 ASP CB . 17263 1
1151 . 1 1 88 88 ASP N N 15 122.492 0.3 . 1 . . . . 86 ASP N . 17263 1
1152 . 1 1 89 89 GLU H H 1 8.474 0.020 . 1 . . . . 87 GLU H . 17263 1
1153 . 1 1 89 89 GLU HA H 1 5.115 0.020 . 1 . . . . 87 GLU HA . 17263 1
1154 . 1 1 89 89 GLU HB2 H 1 2.010 0.020 . 1 . . . . 87 GLU HB2 . 17263 1
1155 . 1 1 89 89 GLU HB3 H 1 2.048 0.020 . 1 . . . . 87 GLU HB3 . 17263 1
1156 . 1 1 89 89 GLU HG2 H 1 2.249 0.020 . 1 . . . . 87 GLU HG2 . 17263 1
1157 . 1 1 89 89 GLU HG3 H 1 1.917 0.020 . 1 . . . . 87 GLU HG3 . 17263 1
1158 . 1 1 89 89 GLU C C 13 175.808 0.3 . 1 . . . . 87 GLU C . 17263 1
1159 . 1 1 89 89 GLU CA C 13 54.335 0.3 . 1 . . . . 87 GLU CA . 17263 1
1160 . 1 1 89 89 GLU CB C 13 32.165 0.3 . 1 . . . . 87 GLU CB . 17263 1
1161 . 1 1 89 89 GLU CG C 13 37.495 0.3 . 1 . . . . 87 GLU CG . 17263 1
1162 . 1 1 89 89 GLU N N 15 119.301 0.3 . 1 . . . . 87 GLU N . 17263 1
1163 . 1 1 90 90 ILE H H 1 9.544 0.020 . 1 . . . . 88 ILE H . 17263 1
1164 . 1 1 90 90 ILE HA H 1 5.281 0.020 . 1 . . . . 88 ILE HA . 17263 1
1165 . 1 1 90 90 ILE HB H 1 1.943 0.020 . 1 . . . . 88 ILE HB . 17263 1
1166 . 1 1 90 90 ILE HD11 H 1 0.837 0.020 . 1 . . . . 88 ILE HD1 . 17263 1
1167 . 1 1 90 90 ILE HD12 H 1 0.837 0.020 . 1 . . . . 88 ILE HD1 . 17263 1
1168 . 1 1 90 90 ILE HD13 H 1 0.837 0.020 . 1 . . . . 88 ILE HD1 . 17263 1
1169 . 1 1 90 90 ILE HG12 H 1 1.090 0.020 . 1 . . . . 88 ILE HG12 . 17263 1
1170 . 1 1 90 90 ILE HG13 H 1 1.454 0.020 . 1 . . . . 88 ILE HG13 . 17263 1
1171 . 1 1 90 90 ILE HG21 H 1 0.728 0.020 . 1 . . . . 88 ILE HG2 . 17263 1
1172 . 1 1 90 90 ILE HG22 H 1 0.728 0.020 . 1 . . . . 88 ILE HG2 . 17263 1
1173 . 1 1 90 90 ILE HG23 H 1 0.728 0.020 . 1 . . . . 88 ILE HG2 . 17263 1
1174 . 1 1 90 90 ILE C C 13 174.820 0.3 . 1 . . . . 88 ILE C . 17263 1
1175 . 1 1 90 90 ILE CA C 13 58.927 0.3 . 1 . . . . 88 ILE CA . 17263 1
1176 . 1 1 90 90 ILE CB C 13 38.919 0.3 . 1 . . . . 88 ILE CB . 17263 1
1177 . 1 1 90 90 ILE CD1 C 13 14.697 0.3 . 1 . . . . 88 ILE CD1 . 17263 1
1178 . 1 1 90 90 ILE CG1 C 13 27.986 0.3 . 1 . . . . 88 ILE CG1 . 17263 1
1179 . 1 1 90 90 ILE CG2 C 13 17.118 0.3 . 1 . . . . 88 ILE CG2 . 17263 1
1180 . 1 1 90 90 ILE N N 15 129.482 0.3 . 1 . . . . 88 ILE N . 17263 1
1181 . 1 1 91 91 GLY H H 1 9.560 0.020 . 1 . . . . 89 GLY H . 17263 1
1182 . 1 1 91 91 GLY HA2 H 1 5.258 0.020 . 1 . . . . 89 GLY HA2 . 17263 1
1183 . 1 1 91 91 GLY HA3 H 1 3.679 0.020 . 1 . . . . 89 GLY HA3 . 17263 1
1184 . 1 1 91 91 GLY C C 13 172.477 0.3 . 1 . . . . 89 GLY C . 17263 1
1185 . 1 1 91 91 GLY CA C 13 44.502 0.3 . 1 . . . . 89 GLY CA . 17263 1
1186 . 1 1 91 91 GLY N N 15 115.630 0.3 . 1 . . . . 89 GLY N . 17263 1
1187 . 1 1 92 92 ILE H H 1 8.466 0.020 . 1 . . . . 90 ILE H . 17263 1
1188 . 1 1 92 92 ILE HA H 1 4.727 0.020 . 1 . . . . 90 ILE HA . 17263 1
1189 . 1 1 92 92 ILE HB H 1 1.858 0.020 . 1 . . . . 90 ILE HB . 17263 1
1190 . 1 1 92 92 ILE HD11 H 1 0.495 0.020 . 1 . . . . 90 ILE HD1 . 17263 1
1191 . 1 1 92 92 ILE HD12 H 1 0.495 0.020 . 1 . . . . 90 ILE HD1 . 17263 1
1192 . 1 1 92 92 ILE HD13 H 1 0.495 0.020 . 1 . . . . 90 ILE HD1 . 17263 1
1193 . 1 1 92 92 ILE HG12 H 1 0.850 0.020 . 1 . . . . 90 ILE HG12 . 17263 1
1194 . 1 1 92 92 ILE HG13 H 1 1.509 0.020 . 1 . . . . 90 ILE HG13 . 17263 1
1195 . 1 1 92 92 ILE HG21 H 1 0.608 0.020 . 1 . . . . 90 ILE HG2 . 17263 1
1196 . 1 1 92 92 ILE HG22 H 1 0.608 0.020 . 1 . . . . 90 ILE HG2 . 17263 1
1197 . 1 1 92 92 ILE HG23 H 1 0.608 0.020 . 1 . . . . 90 ILE HG2 . 17263 1
1198 . 1 1 92 92 ILE C C 13 173.446 0.3 . 1 . . . . 90 ILE C . 17263 1
1199 . 1 1 92 92 ILE CA C 13 61.260 0.3 . 1 . . . . 90 ILE CA . 17263 1
1200 . 1 1 92 92 ILE CB C 13 37.881 0.3 . 1 . . . . 90 ILE CB . 17263 1
1201 . 1 1 92 92 ILE CD1 C 13 14.076 0.3 . 1 . . . . 90 ILE CD1 . 17263 1
1202 . 1 1 92 92 ILE CG1 C 13 26.745 0.3 . 1 . . . . 90 ILE CG1 . 17263 1
1203 . 1 1 92 92 ILE CG2 C 13 17.967 0.3 . 1 . . . . 90 ILE CG2 . 17263 1
1204 . 1 1 92 92 ILE N N 15 122.537 0.3 . 1 . . . . 90 ILE N . 17263 1
1205 . 1 1 93 93 LEU H H 1 8.912 0.020 . 1 . . . . 91 LEU H . 17263 1
1206 . 1 1 93 93 LEU HA H 1 5.030 0.020 . 1 . . . . 91 LEU HA . 17263 1
1207 . 1 1 93 93 LEU HB2 H 1 1.649 0.020 . 1 . . . . 91 LEU HB2 . 17263 1
1208 . 1 1 93 93 LEU HB3 H 1 1.458 0.020 . 1 . . . . 91 LEU HB3 . 17263 1
1209 . 1 1 93 93 LEU HD11 H 1 0.540 0.020 . 1 . . . . 91 LEU HD1 . 17263 1
1210 . 1 1 93 93 LEU HD12 H 1 0.540 0.020 . 1 . . . . 91 LEU HD1 . 17263 1
1211 . 1 1 93 93 LEU HD13 H 1 0.540 0.020 . 1 . . . . 91 LEU HD1 . 17263 1
1212 . 1 1 93 93 LEU HD21 H 1 0.440 0.020 . 1 . . . . 91 LEU HD2 . 17263 1
1213 . 1 1 93 93 LEU HD22 H 1 0.440 0.020 . 1 . . . . 91 LEU HD2 . 17263 1
1214 . 1 1 93 93 LEU HD23 H 1 0.440 0.020 . 1 . . . . 91 LEU HD2 . 17263 1
1215 . 1 1 93 93 LEU HG H 1 1.307 0.020 . 1 . . . . 91 LEU HG . 17263 1
1216 . 1 1 93 93 LEU CA C 13 52.904 0.3 . 1 . . . . 91 LEU CA . 17263 1
1217 . 1 1 93 93 LEU CB C 13 43.563 0.3 . 1 . . . . 91 LEU CB . 17263 1
1218 . 1 1 93 93 LEU CD1 C 13 25.508 0.3 . 1 . . . . 91 LEU CD1 . 17263 1
1219 . 1 1 93 93 LEU CD2 C 13 25.222 0.3 . 1 . . . . 91 LEU CD2 . 17263 1
1220 . 1 1 93 93 LEU CG C 13 27.972 0.3 . 1 . . . . 91 LEU CG . 17263 1
1221 . 1 1 93 93 LEU N N 15 127.335 0.3 . 1 . . . . 91 LEU N . 17263 1
1222 . 1 1 94 94 PRO HA H 1 4.850 0.020 . 1 . . . . 92 PRO HA . 17263 1
1223 . 1 1 94 94 PRO HB2 H 1 2.155 0.020 . 1 . . . . 92 PRO HB2 . 17263 1
1224 . 1 1 94 94 PRO HB3 H 1 2.209 0.020 . 1 . . . . 92 PRO HB3 . 17263 1
1225 . 1 1 94 94 PRO HD2 H 1 3.780 0.020 . 1 . . . . 92 PRO HD2 . 17263 1
1226 . 1 1 94 94 PRO HD3 H 1 3.865 0.020 . 1 . . . . 92 PRO HD3 . 17263 1
1227 . 1 1 94 94 PRO HG2 H 1 2.123 0.020 . 1 . . . . 92 PRO HG2 . 17263 1
1228 . 1 1 94 94 PRO HG3 H 1 2.123 0.020 . 1 . . . . 92 PRO HG3 . 17263 1
1229 . 1 1 94 94 PRO CA C 13 61.171 0.3 . 1 . . . . 92 PRO CA . 17263 1
1230 . 1 1 94 94 PRO CB C 13 30.843 0.3 . 1 . . . . 92 PRO CB . 17263 1
1231 . 1 1 94 94 PRO CD C 13 50.447 0.3 . 1 . . . . 92 PRO CD . 17263 1
1232 . 1 1 94 94 PRO CG C 13 27.255 0.3 . 1 . . . . 92 PRO CG . 17263 1
1233 . 1 1 95 95 PRO HA H 1 4.442 0.020 . 1 . . . . 93 PRO HA . 17263 1
1234 . 1 1 95 95 PRO HB2 H 1 1.892 0.020 . 1 . . . . 93 PRO HB2 . 17263 1
1235 . 1 1 95 95 PRO HB3 H 1 2.263 0.020 . 1 . . . . 93 PRO HB3 . 17263 1
1236 . 1 1 95 95 PRO HD2 H 1 3.608 0.020 . 1 . . . . 93 PRO HD2 . 17263 1
1237 . 1 1 95 95 PRO HD3 H 1 3.575 0.020 . 1 . . . . 93 PRO HD3 . 17263 1
1238 . 1 1 95 95 PRO HG2 H 1 1.940 0.020 . 1 . . . . 93 PRO HG2 . 17263 1
1239 . 1 1 95 95 PRO HG3 H 1 2.023 0.020 . 1 . . . . 93 PRO HG3 . 17263 1
1240 . 1 1 95 95 PRO C C 13 177.014 0.3 . 1 . . . . 93 PRO C . 17263 1
1241 . 1 1 95 95 PRO CA C 13 62.875 0.3 . 1 . . . . 93 PRO CA . 17263 1
1242 . 1 1 95 95 PRO CB C 13 31.929 0.3 . 1 . . . . 93 PRO CB . 17263 1
1243 . 1 1 95 95 PRO CD C 13 50.150 0.3 . 1 . . . . 93 PRO CD . 17263 1
1244 . 1 1 95 95 PRO CG C 13 27.689 0.3 . 1 . . . . 93 PRO CG . 17263 1
1245 . 1 1 96 96 VAL H H 1 8.235 0.020 . 1 . . . . 94 VAL H . 17263 1
1246 . 1 1 96 96 VAL HA H 1 4.117 0.020 . 1 . . . . 94 VAL HA . 17263 1
1247 . 1 1 96 96 VAL HB H 1 2.078 0.020 . 1 . . . . 94 VAL HB . 17263 1
1248 . 1 1 96 96 VAL HG11 H 1 0.947 0.020 . 2 . . . . 94 VAL HG1 . 17263 1
1249 . 1 1 96 96 VAL HG12 H 1 0.947 0.020 . 2 . . . . 94 VAL HG1 . 17263 1
1250 . 1 1 96 96 VAL HG13 H 1 0.947 0.020 . 2 . . . . 94 VAL HG1 . 17263 1
1251 . 1 1 96 96 VAL HG21 H 1 0.947 0.020 . 2 . . . . 94 VAL HG2 . 17263 1
1252 . 1 1 96 96 VAL HG22 H 1 0.947 0.020 . 2 . . . . 94 VAL HG2 . 17263 1
1253 . 1 1 96 96 VAL HG23 H 1 0.947 0.020 . 2 . . . . 94 VAL HG2 . 17263 1
1254 . 1 1 96 96 VAL C C 13 176.344 0.3 . 1 . . . . 94 VAL C . 17263 1
1255 . 1 1 96 96 VAL CA C 13 62.289 0.3 . 1 . . . . 94 VAL CA . 17263 1
1256 . 1 1 96 96 VAL CB C 13 32.864 0.3 . 1 . . . . 94 VAL CB . 17263 1
1257 . 1 1 96 96 VAL CG1 C 13 20.454 0.3 . 1 . . . . 94 VAL CG1 . 17263 1
1258 . 1 1 96 96 VAL CG2 C 13 21.186 0.3 . 1 . . . . 94 VAL CG2 . 17263 1
1259 . 1 1 96 96 VAL N N 15 120.425 0.3 . 1 . . . . 94 VAL N . 17263 1
1260 . 1 1 97 97 SER H H 1 8.399 0.020 . 1 . . . . 95 SER H . 17263 1
1261 . 1 1 97 97 SER HA H 1 4.475 0.020 . 1 . . . . 95 SER HA . 17263 1
1262 . 1 1 97 97 SER HB2 H 1 3.854 0.020 . 1 . . . . 95 SER HB2 . 17263 1
1263 . 1 1 97 97 SER HB3 H 1 3.876 0.020 . 1 . . . . 95 SER HB3 . 17263 1
1264 . 1 1 97 97 SER C C 13 174.889 0.3 . 1 . . . . 95 SER C . 17263 1
1265 . 1 1 97 97 SER CA C 13 58.295 0.3 . 1 . . . . 95 SER CA . 17263 1
1266 . 1 1 97 97 SER CB C 13 63.910 0.3 . 1 . . . . 95 SER CB . 17263 1
1267 . 1 1 97 97 SER N N 15 119.395 0.3 . 1 . . . . 95 SER N . 17263 1
1268 . 1 1 98 98 GLY H H 1 8.455 0.020 . 1 . . . . 96 GLY H . 17263 1
1269 . 1 1 98 98 GLY HA2 H 1 3.977 0.020 . 1 . . . . 96 GLY HA2 . 17263 1
1270 . 1 1 98 98 GLY HA3 H 1 3.993 0.020 . 1 . . . . 96 GLY HA3 . 17263 1
1271 . 1 1 98 98 GLY C C 13 173.577 0.3 . 1 . . . . 96 GLY C . 17263 1
1272 . 1 1 98 98 GLY CA C 13 45.354 0.3 . 1 . . . . 96 GLY CA . 17263 1
1273 . 1 1 98 98 GLY N N 15 111.822 0.3 . 1 . . . . 96 GLY N . 17263 1
1274 . 1 1 99 99 GLY H H 1 7.985 0.020 . 1 . . . . 97 GLY H . 17263 1
1275 . 1 1 99 99 GLY HA2 H 1 3.749 0.020 . 1 . . . . 97 GLY HA2 . 17263 1
1276 . 1 1 99 99 GLY HA3 H 1 3.768 0.020 . 1 . . . . 97 GLY HA3 . 17263 1
1277 . 1 1 99 99 GLY CA C 13 46.002 0.3 . 1 . . . . 97 GLY CA . 17263 1
1278 . 1 1 99 99 GLY N N 15 115.140 0.3 . 1 . . . . 97 GLY N . 17263 1
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