Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36049
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36049 1
2 '3D HNCA' 2 $sample_2 isotropic 36049 1
3 '3D HN(CO)CA' 2 $sample_2 isotropic 36049 1
4 '3D HCCH-TOCSY' 2 $sample_2 isotropic 36049 1
5 '3D 1H-15N NOESY' 2 $sample_2 isotropic 36049 1
6 '3D 1H-13C NOESY' 2 $sample_2 isotropic 36049 1
7 '2D 1H-13C HSQC' 2 $sample_2 isotropic 36049 1
8 '3D 1H-15N NOESY' 3 $sample_3 isotropic 36049 1
9 '3D 1H-15N NOESY' 4 $sample_4 isotropic 36049 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 24 24 GLU H H 1 8.254 0.020 . 1 . . . . A 8 GLU H . 36049 1
2 . 1 1 24 24 GLU HA H 1 4.335 0.020 . 1 . . . . A 8 GLU HA . 36049 1
3 . 1 1 24 24 GLU HB2 H 1 2.122 0.020 . 2 . . . . A 8 GLU HB2 . 36049 1
4 . 1 1 24 24 GLU HB3 H 1 1.994 0.020 . 2 . . . . A 8 GLU HB3 . 36049 1
5 . 1 1 24 24 GLU HG2 H 1 2.324 0.020 . 1 . . . . A 8 GLU HG2 . 36049 1
6 . 1 1 24 24 GLU HG3 H 1 2.324 0.020 . 1 . . . . A 8 GLU HG3 . 36049 1
7 . 1 1 24 24 GLU C C 13 174.138 0.3 . 1 . . . . A 8 GLU C . 36049 1
8 . 1 1 24 24 GLU CA C 13 57.209 0.3 . 1 . . . . A 8 GLU CA . 36049 1
9 . 1 1 24 24 GLU CB C 13 29.741 0.3 . 1 . . . . A 8 GLU CB . 36049 1
10 . 1 1 24 24 GLU CG C 13 35.471 0.3 . 1 . . . . A 8 GLU CG . 36049 1
11 . 1 1 24 24 GLU N N 15 120.491 0.3 . 1 . . . . A 8 GLU N . 36049 1
12 . 1 1 25 25 THR H H 1 8.031 0.020 . 1 . . . . A 9 THR H . 36049 1
13 . 1 1 25 25 THR HA H 1 4.213 0.020 . 1 . . . . A 9 THR HA . 36049 1
14 . 1 1 25 25 THR HB H 1 4.217 0.020 . 1 . . . . A 9 THR HB . 36049 1
15 . 1 1 25 25 THR HG21 H 1 1.211 0.020 . 1 . . . . A 9 THR HG21 . 36049 1
16 . 1 1 25 25 THR HG22 H 1 1.211 0.020 . 1 . . . . A 9 THR HG22 . 36049 1
17 . 1 1 25 25 THR HG23 H 1 1.211 0.020 . 1 . . . . A 9 THR HG23 . 36049 1
18 . 1 1 25 25 THR C C 13 172.757 0.3 . 1 . . . . A 9 THR C . 36049 1
19 . 1 1 25 25 THR CA C 13 63.689 0.3 . 1 . . . . A 9 THR CA . 36049 1
20 . 1 1 25 25 THR CB C 13 69.878 0.3 . 1 . . . . A 9 THR CB . 36049 1
21 . 1 1 25 25 THR CG2 C 13 21.852 0.3 . 1 . . . . A 9 THR CG2 . 36049 1
22 . 1 1 25 25 THR N N 15 113.646 0.3 . 1 . . . . A 9 THR N . 36049 1
23 . 1 1 26 26 GLY H H 1 8.361 0.020 . 1 . . . . A 10 GLY H . 36049 1
24 . 1 1 26 26 GLY HA2 H 1 4.035 0.020 . 2 . . . . A 10 GLY HA2 . 36049 1
25 . 1 1 26 26 GLY HA3 H 1 3.885 0.020 . 2 . . . . A 10 GLY HA3 . 36049 1
26 . 1 1 26 26 GLY C C 13 171.923 0.3 . 1 . . . . A 10 GLY C . 36049 1
27 . 1 1 26 26 GLY CA C 13 46.530 0.3 . 1 . . . . A 10 GLY CA . 36049 1
28 . 1 1 26 26 GLY N N 15 109.861 0.3 . 1 . . . . A 10 GLY N . 36049 1
29 . 1 1 27 27 THR H H 1 7.888 0.020 . 1 . . . . A 11 THR H . 36049 1
30 . 1 1 27 27 THR HA H 1 4.220 0.020 . 1 . . . . A 11 THR HA . 36049 1
31 . 1 1 27 27 THR HB H 1 4.190 0.020 . 1 . . . . A 11 THR HB . 36049 1
32 . 1 1 27 27 THR HG21 H 1 1.224 0.020 . 1 . . . . A 11 THR HG21 . 36049 1
33 . 1 1 27 27 THR HG22 H 1 1.224 0.020 . 1 . . . . A 11 THR HG22 . 36049 1
34 . 1 1 27 27 THR HG23 H 1 1.224 0.020 . 1 . . . . A 11 THR HG23 . 36049 1
35 . 1 1 27 27 THR C C 13 171.906 0.3 . 1 . . . . A 11 THR C . 36049 1
36 . 1 1 27 27 THR CA C 13 63.751 0.3 . 1 . . . . A 11 THR CA . 36049 1
37 . 1 1 27 27 THR CB C 13 69.549 0.3 . 1 . . . . A 11 THR CB . 36049 1
38 . 1 1 27 27 THR CG2 C 13 22.103 0.3 . 1 . . . . A 11 THR CG2 . 36049 1
39 . 1 1 27 27 THR N N 15 114.671 0.3 . 1 . . . . A 11 THR N . 36049 1
40 . 1 1 28 28 LEU H H 1 8.120 0.020 . 1 . . . . A 12 LEU H . 36049 1
41 . 1 1 28 28 LEU HA H 1 4.240 0.020 . 1 . . . . A 12 LEU HA . 36049 1
42 . 1 1 28 28 LEU HB2 H 1 1.697 0.020 . 2 . . . . A 12 LEU HB2 . 36049 1
43 . 1 1 28 28 LEU HB3 H 1 1.626 0.020 . 2 . . . . A 12 LEU HB3 . 36049 1
44 . 1 1 28 28 LEU HG H 1 1.599 0.020 . 1 . . . . A 12 LEU HG . 36049 1
45 . 1 1 28 28 LEU HD11 H 1 0.927 0.020 . 2 . . . . A 12 LEU HD11 . 36049 1
46 . 1 1 28 28 LEU HD12 H 1 0.927 0.020 . 2 . . . . A 12 LEU HD12 . 36049 1
47 . 1 1 28 28 LEU HD13 H 1 0.927 0.020 . 2 . . . . A 12 LEU HD13 . 36049 1
48 . 1 1 28 28 LEU HD21 H 1 0.854 0.020 . 2 . . . . A 12 LEU HD21 . 36049 1
49 . 1 1 28 28 LEU HD22 H 1 0.854 0.020 . 2 . . . . A 12 LEU HD22 . 36049 1
50 . 1 1 28 28 LEU HD23 H 1 0.854 0.020 . 2 . . . . A 12 LEU HD23 . 36049 1
51 . 1 1 28 28 LEU C C 13 175.221 0.3 . 1 . . . . A 12 LEU C . 36049 1
52 . 1 1 28 28 LEU CA C 13 57.429 0.3 . 1 . . . . A 12 LEU CA . 36049 1
53 . 1 1 28 28 LEU CB C 13 42.536 0.3 . 1 . . . . A 12 LEU CB . 36049 1
54 . 1 1 28 28 LEU CG C 13 27.293 0.3 . 1 . . . . A 12 LEU CG . 36049 1
55 . 1 1 28 28 LEU CD1 C 13 24.905 0.3 . 1 . . . . A 12 LEU CD1 . 36049 1
56 . 1 1 28 28 LEU CD2 C 13 24.690 0.3 . 1 . . . . A 12 LEU CD2 . 36049 1
57 . 1 1 28 28 LEU N N 15 122.982 0.3 . 1 . . . . A 12 LEU N . 36049 1
58 . 1 1 29 29 ILE H H 1 8.086 0.020 . 1 . . . . A 13 ILE H . 36049 1
59 . 1 1 29 29 ILE HA H 1 3.835 0.020 . 1 . . . . A 13 ILE HA . 36049 1
60 . 1 1 29 29 ILE HB H 1 1.922 0.020 . 1 . . . . A 13 ILE HB . 36049 1
61 . 1 1 29 29 ILE HG12 H 1 1.636 0.020 . 2 . . . . A 13 ILE HG12 . 36049 1
62 . 1 1 29 29 ILE HG13 H 1 1.114 0.020 . 2 . . . . A 13 ILE HG13 . 36049 1
63 . 1 1 29 29 ILE HG21 H 1 0.864 0.020 . 1 . . . . A 13 ILE HG21 . 36049 1
64 . 1 1 29 29 ILE HG22 H 1 0.864 0.020 . 1 . . . . A 13 ILE HG22 . 36049 1
65 . 1 1 29 29 ILE HG23 H 1 0.864 0.020 . 1 . . . . A 13 ILE HG23 . 36049 1
66 . 1 1 29 29 ILE HD11 H 1 0.829 0.020 . 1 . . . . A 13 ILE HD11 . 36049 1
67 . 1 1 29 29 ILE HD12 H 1 0.829 0.020 . 1 . . . . A 13 ILE HD12 . 36049 1
68 . 1 1 29 29 ILE HD13 H 1 0.829 0.020 . 1 . . . . A 13 ILE HD13 . 36049 1
69 . 1 1 29 29 ILE C C 13 173.425 0.3 . 1 . . . . A 13 ILE C . 36049 1
70 . 1 1 29 29 ILE CA C 13 64.040 0.3 . 1 . . . . A 13 ILE CA . 36049 1
71 . 1 1 29 29 ILE CB C 13 37.906 0.3 . 1 . . . . A 13 ILE CB . 36049 1
72 . 1 1 29 29 ILE CG1 C 13 28.720 0.3 . 1 . . . . A 13 ILE CG1 . 36049 1
73 . 1 1 29 29 ILE CG2 C 13 17.676 0.3 . 1 . . . . A 13 ILE CG2 . 36049 1
74 . 1 1 29 29 ILE CD1 C 13 13.152 0.3 . 1 . . . . A 13 ILE CD1 . 36049 1
75 . 1 1 29 29 ILE N N 15 119.918 0.3 . 1 . . . . A 13 ILE N . 36049 1
76 . 1 1 30 30 VAL H H 1 7.853 0.020 . 1 . . . . A 14 VAL H . 36049 1
77 . 1 1 30 30 VAL HA H 1 3.790 0.020 . 1 . . . . A 14 VAL HA . 36049 1
78 . 1 1 30 30 VAL HB H 1 2.084 0.020 . 1 . . . . A 14 VAL HB . 36049 1
79 . 1 1 30 30 VAL HG11 H 1 0.871 0.020 . 2 . . . . A 14 VAL HG11 . 36049 1
80 . 1 1 30 30 VAL HG12 H 1 0.871 0.020 . 2 . . . . A 14 VAL HG12 . 36049 1
81 . 1 1 30 30 VAL HG13 H 1 0.871 0.020 . 2 . . . . A 14 VAL HG13 . 36049 1
82 . 1 1 30 30 VAL HG21 H 1 0.934 0.020 . 2 . . . . A 14 VAL HG21 . 36049 1
83 . 1 1 30 30 VAL HG22 H 1 0.934 0.020 . 2 . . . . A 14 VAL HG22 . 36049 1
84 . 1 1 30 30 VAL HG23 H 1 0.934 0.020 . 2 . . . . A 14 VAL HG23 . 36049 1
85 . 1 1 30 30 VAL C C 13 173.429 0.3 . 1 . . . . A 14 VAL C . 36049 1
86 . 1 1 30 30 VAL CA C 13 65.463 0.3 . 1 . . . . A 14 VAL CA . 36049 1
87 . 1 1 30 30 VAL CB C 13 33.107 0.3 . 1 . . . . A 14 VAL CB . 36049 1
88 . 1 1 30 30 VAL CG1 C 13 21.232 0.3 . 1 . . . . A 14 VAL CG1 . 36049 1
89 . 1 1 30 30 VAL CG2 C 13 21.830 0.3 . 1 . . . . A 14 VAL CG2 . 36049 1
90 . 1 1 30 30 VAL N N 15 119.395 0.3 . 1 . . . . A 14 VAL N . 36049 1
91 . 1 1 31 31 ASN H H 1 7.874 0.020 . 1 . . . . A 15 ASN H . 36049 1
92 . 1 1 31 31 ASN HA H 1 4.549 0.020 . 1 . . . . A 15 ASN HA . 36049 1
93 . 1 1 31 31 ASN HB2 H 1 2.895 0.020 . 2 . . . . A 15 ASN HB2 . 36049 1
94 . 1 1 31 31 ASN HB3 H 1 2.719 0.020 . 2 . . . . A 15 ASN HB3 . 36049 1
95 . 1 1 31 31 ASN HD21 H 1 7.539 0.020 . 1 . . . . A 15 ASN HD21 . 36049 1
96 . 1 1 31 31 ASN HD22 H 1 6.699 0.020 . 1 . . . . A 15 ASN HD22 . 36049 1
97 . 1 1 31 31 ASN C C 13 173.619 0.3 . 1 . . . . A 15 ASN C . 36049 1
98 . 1 1 31 31 ASN CA C 13 58.628 0.3 . 1 . . . . A 15 ASN CA . 36049 1
99 . 1 1 31 31 ASN CB C 13 38.884 0.3 . 1 . . . . A 15 ASN CB . 36049 1
100 . 1 1 31 31 ASN N N 15 119.249 0.3 . 1 . . . . A 15 ASN N . 36049 1
101 . 1 1 31 31 ASN ND2 N 15 112.233 0.3 . 1 . . . . A 15 ASN ND2 . 36049 1
102 . 1 1 32 32 SER H H 1 8.181 0.020 . 1 . . . . A 16 SER H . 36049 1
103 . 1 1 32 32 SER HA H 1 4.095 0.020 . 1 . . . . A 16 SER HA . 36049 1
104 . 1 1 32 32 SER HB2 H 1 3.795 0.020 . 1 . . . . A 16 SER HB2 . 36049 1
105 . 1 1 32 32 SER HB3 H 1 3.795 0.020 . 1 . . . . A 16 SER HB3 . 36049 1
106 . 1 1 32 32 SER CA C 13 62.934 0.3 . 1 . . . . A 16 SER CA . 36049 1
107 . 1 1 32 32 SER CB C 13 63.752 0.3 . 1 . . . . A 16 SER CB . 36049 1
108 . 1 1 32 32 SER N N 15 116.184 0.3 . 1 . . . . A 16 SER N . 36049 1
109 . 1 1 33 33 VAL H H 1 8.063 0.020 . 1 . . . . A 17 VAL H . 36049 1
110 . 1 1 33 33 VAL HA H 1 3.716 0.020 . 1 . . . . A 17 VAL HA . 36049 1
111 . 1 1 33 33 VAL HB H 1 2.261 0.020 . 1 . . . . A 17 VAL HB . 36049 1
112 . 1 1 33 33 VAL HG11 H 1 1.067 0.020 . 2 . . . . A 17 VAL HG11 . 36049 1
113 . 1 1 33 33 VAL HG12 H 1 1.067 0.020 . 2 . . . . A 17 VAL HG12 . 36049 1
114 . 1 1 33 33 VAL HG13 H 1 1.067 0.020 . 2 . . . . A 17 VAL HG13 . 36049 1
115 . 1 1 33 33 VAL HG21 H 1 0.882 0.020 . 2 . . . . A 17 VAL HG21 . 36049 1
116 . 1 1 33 33 VAL HG22 H 1 0.882 0.020 . 2 . . . . A 17 VAL HG22 . 36049 1
117 . 1 1 33 33 VAL HG23 H 1 0.882 0.020 . 2 . . . . A 17 VAL HG23 . 36049 1
118 . 1 1 33 33 VAL C C 13 174.474 0.3 . 1 . . . . A 17 VAL C . 36049 1
119 . 1 1 33 33 VAL CA C 13 66.889 0.3 . 1 . . . . A 17 VAL CA . 36049 1
120 . 1 1 33 33 VAL CB C 13 31.531 0.3 . 1 . . . . A 17 VAL CB . 36049 1
121 . 1 1 33 33 VAL CG1 C 13 23.257 0.3 . 1 . . . . A 17 VAL CG1 . 36049 1
122 . 1 1 33 33 VAL CG2 C 13 21.471 0.3 . 1 . . . . A 17 VAL CG2 . 36049 1
123 . 1 1 33 33 VAL N N 15 121.564 0.3 . 1 . . . . A 17 VAL N . 36049 1
124 . 1 1 34 34 LEU H H 1 8.098 0.020 . 1 . . . . A 18 LEU H . 36049 1
125 . 1 1 34 34 LEU HA H 1 4.045 0.020 . 1 . . . . A 18 LEU HA . 36049 1
126 . 1 1 34 34 LEU HB2 H 1 1.867 0.020 . 2 . . . . A 18 LEU HB2 . 36049 1
127 . 1 1 34 34 LEU HB3 H 1 1.472 0.020 . 2 . . . . A 18 LEU HB3 . 36049 1
128 . 1 1 34 34 LEU HG H 1 1.919 0.020 . 1 . . . . A 18 LEU HG . 36049 1
129 . 1 1 34 34 LEU HD11 H 1 0.950 0.020 . 2 . . . . A 18 LEU HD11 . 36049 1
130 . 1 1 34 34 LEU HD12 H 1 0.950 0.020 . 2 . . . . A 18 LEU HD12 . 36049 1
131 . 1 1 34 34 LEU HD13 H 1 0.950 0.020 . 2 . . . . A 18 LEU HD13 . 36049 1
132 . 1 1 34 34 LEU HD21 H 1 0.900 0.020 . 2 . . . . A 18 LEU HD21 . 36049 1
133 . 1 1 34 34 LEU HD22 H 1 0.900 0.020 . 2 . . . . A 18 LEU HD22 . 36049 1
134 . 1 1 34 34 LEU HD23 H 1 0.900 0.020 . 2 . . . . A 18 LEU HD23 . 36049 1
135 . 1 1 34 34 LEU C C 13 175.511 0.3 . 1 . . . . A 18 LEU C . 36049 1
136 . 1 1 34 34 LEU CA C 13 58.421 0.3 . 1 . . . . A 18 LEU CA . 36049 1
137 . 1 1 34 34 LEU CB C 13 41.856 0.3 . 1 . . . . A 18 LEU CB . 36049 1
138 . 1 1 34 34 LEU CG C 13 26.999 0.3 . 1 . . . . A 18 LEU CG . 36049 1
139 . 1 1 34 34 LEU CD1 C 13 25.848 0.3 . 1 . . . . A 18 LEU CD1 . 36049 1
140 . 1 1 34 34 LEU CD2 C 13 23.382 0.3 . 1 . . . . A 18 LEU CD2 . 36049 1
141 . 1 1 34 34 LEU N N 15 118.739 0.3 . 1 . . . . A 18 LEU N . 36049 1
142 . 1 1 35 35 LEU H H 1 7.990 0.020 . 1 . . . . A 19 LEU H . 36049 1
143 . 1 1 35 35 LEU HA H 1 4.016 0.020 . 1 . . . . A 19 LEU HA . 36049 1
144 . 1 1 35 35 LEU HB2 H 1 1.839 0.020 . 2 . . . . A 19 LEU HB2 . 36049 1
145 . 1 1 35 35 LEU HB3 H 1 1.507 0.020 . 2 . . . . A 19 LEU HB3 . 36049 1
146 . 1 1 35 35 LEU HG H 1 1.757 0.020 . 1 . . . . A 19 LEU HG . 36049 1
147 . 1 1 35 35 LEU HD11 H 1 0.859 0.020 . 1 . . . . A 19 LEU HD11 . 36049 1
148 . 1 1 35 35 LEU HD12 H 1 0.859 0.020 . 1 . . . . A 19 LEU HD12 . 36049 1
149 . 1 1 35 35 LEU HD13 H 1 0.859 0.020 . 1 . . . . A 19 LEU HD13 . 36049 1
150 . 1 1 35 35 LEU C C 13 175.156 0.3 . 1 . . . . A 19 LEU C . 36049 1
151 . 1 1 35 35 LEU CA C 13 58.247 0.3 . 1 . . . . A 19 LEU CA . 36049 1
152 . 1 1 35 35 LEU CB C 13 41.843 0.3 . 1 . . . . A 19 LEU CB . 36049 1
153 . 1 1 35 35 LEU CG C 13 27.218 0.3 . 1 . . . . A 19 LEU CG . 36049 1
154 . 1 1 35 35 LEU CD1 C 13 25.968 0.3 . 1 . . . . A 19 LEU CD1 . 36049 1
155 . 1 1 35 35 LEU CD2 C 13 23.240 0.3 . 1 . . . . A 19 LEU CD2 . 36049 1
156 . 1 1 35 35 LEU N N 15 117.945 0.3 . 1 . . . . A 19 LEU N . 36049 1
157 . 1 1 36 36 PHE H H 1 8.242 0.020 . 1 . . . . A 20 PHE H . 36049 1
158 . 1 1 36 36 PHE HA H 1 4.234 0.020 . 1 . . . . A 20 PHE HA . 36049 1
159 . 1 1 36 36 PHE HB2 H 1 3.298 0.020 . 2 . . . . A 20 PHE HB2 . 36049 1
160 . 1 1 36 36 PHE HB3 H 1 3.233 0.020 . 2 . . . . A 20 PHE HB3 . 36049 1
161 . 1 1 36 36 PHE HD1 H 1 7.076 0.020 . 1 . . . . A 20 PHE HD1 . 36049 1
162 . 1 1 36 36 PHE HD2 H 1 7.076 0.020 . 1 . . . . A 20 PHE HD2 . 36049 1
163 . 1 1 36 36 PHE HE1 H 1 6.965 0.020 . 1 . . . . A 20 PHE HE1 . 36049 1
164 . 1 1 36 36 PHE HE2 H 1 6.965 0.020 . 1 . . . . A 20 PHE HE2 . 36049 1
165 . 1 1 36 36 PHE C C 13 174.260 0.3 . 1 . . . . A 20 PHE C . 36049 1
166 . 1 1 36 36 PHE CA C 13 61.746 0.3 . 1 . . . . A 20 PHE CA . 36049 1
167 . 1 1 36 36 PHE CB C 13 39.333 0.3 . 1 . . . . A 20 PHE CB . 36049 1
168 . 1 1 36 36 PHE CD1 C 13 131.983 0.3 . 1 . . . . A 20 PHE CD1 . 36049 1
169 . 1 1 36 36 PHE CD2 C 13 131.983 0.3 . 1 . . . . A 20 PHE CD2 . 36049 1
170 . 1 1 36 36 PHE CE1 C 13 131.000 0.3 . 1 . . . . A 20 PHE CE1 . 36049 1
171 . 1 1 36 36 PHE CE2 C 13 131.000 0.3 . 1 . . . . A 20 PHE CE2 . 36049 1
172 . 1 1 36 36 PHE N N 15 118.522 0.3 . 1 . . . . A 20 PHE N . 36049 1
173 . 1 1 37 37 LEU H H 1 8.619 0.020 . 1 . . . . A 21 LEU H . 36049 1
174 . 1 1 37 37 LEU HA H 1 3.851 0.020 . 1 . . . . A 21 LEU HA . 36049 1
175 . 1 1 37 37 LEU HB2 H 1 1.963 0.020 . 2 . . . . A 21 LEU HB2 . 36049 1
176 . 1 1 37 37 LEU HB3 H 1 1.498 0.020 . 2 . . . . A 21 LEU HB3 . 36049 1
177 . 1 1 37 37 LEU HG H 1 1.990 0.020 . 1 . . . . A 21 LEU HG . 36049 1
178 . 1 1 37 37 LEU HD11 H 1 0.882 0.020 . 2 . . . . A 21 LEU HD11 . 36049 1
179 . 1 1 37 37 LEU HD12 H 1 0.882 0.020 . 2 . . . . A 21 LEU HD12 . 36049 1
180 . 1 1 37 37 LEU HD13 H 1 0.882 0.020 . 2 . . . . A 21 LEU HD13 . 36049 1
181 . 1 1 37 37 LEU HD21 H 1 0.858 0.020 . 2 . . . . A 21 LEU HD21 . 36049 1
182 . 1 1 37 37 LEU HD22 H 1 0.858 0.020 . 2 . . . . A 21 LEU HD22 . 36049 1
183 . 1 1 37 37 LEU HD23 H 1 0.858 0.020 . 2 . . . . A 21 LEU HD23 . 36049 1
184 . 1 1 37 37 LEU C C 13 175.324 0.3 . 1 . . . . A 21 LEU C . 36049 1
185 . 1 1 37 37 LEU CA C 13 58.251 0.3 . 1 . . . . A 21 LEU CA . 36049 1
186 . 1 1 37 37 LEU CB C 13 41.756 0.3 . 1 . . . . A 21 LEU CB . 36049 1
187 . 1 1 37 37 LEU CG C 13 26.795 0.3 . 1 . . . . A 21 LEU CG . 36049 1
188 . 1 1 37 37 LEU CD1 C 13 25.373 0.3 . 1 . . . . A 21 LEU CD1 . 36049 1
189 . 1 1 37 37 LEU CD2 C 13 23.400 0.3 . 1 . . . . A 21 LEU CD2 . 36049 1
190 . 1 1 37 37 LEU N N 15 117.995 0.3 . 1 . . . . A 21 LEU N . 36049 1
191 . 1 1 38 38 ALA H H 1 8.422 0.020 . 1 . . . . A 22 ALA H . 36049 1
192 . 1 1 38 38 ALA HA H 1 3.825 0.020 . 1 . . . . A 22 ALA HA . 36049 1
193 . 1 1 38 38 ALA HB1 H 1 1.460 0.020 . 1 . . . . A 22 ALA HB1 . 36049 1
194 . 1 1 38 38 ALA HB2 H 1 1.460 0.020 . 1 . . . . A 22 ALA HB2 . 36049 1
195 . 1 1 38 38 ALA HB3 H 1 1.460 0.020 . 1 . . . . A 22 ALA HB3 . 36049 1
196 . 1 1 38 38 ALA C C 13 175.697 0.3 . 1 . . . . A 22 ALA C . 36049 1
197 . 1 1 38 38 ALA CA C 13 55.654 0.3 . 1 . . . . A 22 ALA CA . 36049 1
198 . 1 1 38 38 ALA CB C 13 17.871 0.3 . 1 . . . . A 22 ALA CB . 36049 1
199 . 1 1 38 38 ALA N N 15 120.244 0.3 . 1 . . . . A 22 ALA N . 36049 1
200 . 1 1 39 39 PHE H H 1 8.237 0.020 . 1 . . . . A 23 PHE H . 36049 1
201 . 1 1 39 39 PHE HA H 1 4.162 0.020 . 1 . . . . A 23 PHE HA . 36049 1
202 . 1 1 39 39 PHE HB2 H 1 3.268 0.020 . 2 . . . . A 23 PHE HB2 . 36049 1
203 . 1 1 39 39 PHE HB3 H 1 3.145 0.020 . 2 . . . . A 23 PHE HB3 . 36049 1
204 . 1 1 39 39 PHE HD1 H 1 7.024 0.020 . 1 . . . . A 23 PHE HD1 . 36049 1
205 . 1 1 39 39 PHE HD2 H 1 7.024 0.020 . 1 . . . . A 23 PHE HD2 . 36049 1
206 . 1 1 39 39 PHE HE1 H 1 6.985 0.020 . 1 . . . . A 23 PHE HE1 . 36049 1
207 . 1 1 39 39 PHE HE2 H 1 6.985 0.020 . 1 . . . . A 23 PHE HE2 . 36049 1
208 . 1 1 39 39 PHE C C 13 173.859 0.3 . 1 . . . . A 23 PHE C . 36049 1
209 . 1 1 39 39 PHE CA C 13 61.479 0.3 . 1 . . . . A 23 PHE CA . 36049 1
210 . 1 1 39 39 PHE CB C 13 38.853 0.3 . 1 . . . . A 23 PHE CB . 36049 1
211 . 1 1 39 39 PHE CD1 C 13 131.456 0.3 . 1 . . . . A 23 PHE CD1 . 36049 1
212 . 1 1 39 39 PHE CD2 C 13 131.456 0.3 . 1 . . . . A 23 PHE CD2 . 36049 1
213 . 1 1 39 39 PHE CE1 C 13 129.290 0.3 . 1 . . . . A 23 PHE CE1 . 36049 1
214 . 1 1 39 39 PHE CE2 C 13 129.290 0.3 . 1 . . . . A 23 PHE CE2 . 36049 1
215 . 1 1 39 39 PHE N N 15 117.202 0.3 . 1 . . . . A 23 PHE N . 36049 1
216 . 1 1 40 40 VAL H H 1 8.227 0.020 . 1 . . . . A 24 VAL H . 36049 1
217 . 1 1 40 40 VAL HA H 1 3.184 0.020 . 1 . . . . A 24 VAL HA . 36049 1
218 . 1 1 40 40 VAL HB H 1 2.061 0.020 . 1 . . . . A 24 VAL HB . 36049 1
219 . 1 1 40 40 VAL HG11 H 1 0.726 0.020 . 2 . . . . A 24 VAL HG11 . 36049 1
220 . 1 1 40 40 VAL HG12 H 1 0.726 0.020 . 2 . . . . A 24 VAL HG12 . 36049 1
221 . 1 1 40 40 VAL HG13 H 1 0.726 0.020 . 2 . . . . A 24 VAL HG13 . 36049 1
222 . 1 1 40 40 VAL HG21 H 1 0.626 0.020 . 2 . . . . A 24 VAL HG21 . 36049 1
223 . 1 1 40 40 VAL HG22 H 1 0.626 0.020 . 2 . . . . A 24 VAL HG22 . 36049 1
224 . 1 1 40 40 VAL HG23 H 1 0.626 0.020 . 2 . . . . A 24 VAL HG23 . 36049 1
225 . 1 1 40 40 VAL C C 13 174.684 0.3 . 1 . . . . A 24 VAL C . 36049 1
226 . 1 1 40 40 VAL CA C 13 67.368 0.3 . 1 . . . . A 24 VAL CA . 36049 1
227 . 1 1 40 40 VAL CB C 13 31.106 0.3 . 1 . . . . A 24 VAL CB . 36049 1
228 . 1 1 40 40 VAL CG1 C 13 21.367 0.3 . 1 . . . . A 24 VAL CG1 . 36049 1
229 . 1 1 40 40 VAL CG2 C 13 23.108 0.3 . 1 . . . . A 24 VAL CG2 . 36049 1
230 . 1 1 40 40 VAL N N 15 118.708 0.3 . 1 . . . . A 24 VAL N . 36049 1
231 . 1 1 41 41 VAL H H 1 8.306 0.020 . 1 . . . . A 25 VAL H . 36049 1
232 . 1 1 41 41 VAL HA H 1 3.385 0.020 . 1 . . . . A 25 VAL HA . 36049 1
233 . 1 1 41 41 VAL HB H 1 2.144 0.020 . 1 . . . . A 25 VAL HB . 36049 1
234 . 1 1 41 41 VAL HG11 H 1 0.777 0.020 . 2 . . . . A 25 VAL HG11 . 36049 1
235 . 1 1 41 41 VAL HG12 H 1 0.777 0.020 . 2 . . . . A 25 VAL HG12 . 36049 1
236 . 1 1 41 41 VAL HG13 H 1 0.777 0.020 . 2 . . . . A 25 VAL HG13 . 36049 1
237 . 1 1 41 41 VAL HG21 H 1 0.942 0.020 . 2 . . . . A 25 VAL HG21 . 36049 1
238 . 1 1 41 41 VAL HG22 H 1 0.942 0.020 . 2 . . . . A 25 VAL HG22 . 36049 1
239 . 1 1 41 41 VAL HG23 H 1 0.942 0.020 . 2 . . . . A 25 VAL HG23 . 36049 1
240 . 1 1 41 41 VAL C C 13 174.244 0.3 . 1 . . . . A 25 VAL C . 36049 1
241 . 1 1 41 41 VAL CA C 13 67.831 0.3 . 1 . . . . A 25 VAL CA . 36049 1
242 . 1 1 41 41 VAL CB C 13 30.907 0.3 . 1 . . . . A 25 VAL CB . 36049 1
243 . 1 1 41 41 VAL CG1 C 13 21.660 0.3 . 1 . . . . A 25 VAL CG1 . 36049 1
244 . 1 1 41 41 VAL CG2 C 13 23.353 0.3 . 1 . . . . A 25 VAL CG2 . 36049 1
245 . 1 1 41 41 VAL N N 15 118.776 0.3 . 1 . . . . A 25 VAL N . 36049 1
246 . 1 1 42 42 PHE H H 1 8.477 0.020 . 1 . . . . A 26 PHE H . 36049 1
247 . 1 1 42 42 PHE HA H 1 3.974 0.020 . 1 . . . . A 26 PHE HA . 36049 1
248 . 1 1 42 42 PHE HB2 H 1 3.187 0.020 . 2 . . . . A 26 PHE HB2 . 36049 1
249 . 1 1 42 42 PHE HB3 H 1 3.064 0.020 . 2 . . . . A 26 PHE HB3 . 36049 1
250 . 1 1 42 42 PHE HD1 H 1 6.926 0.020 . 1 . . . . A 26 PHE HD1 . 36049 1
251 . 1 1 42 42 PHE HD2 H 1 6.926 0.020 . 1 . . . . A 26 PHE HD2 . 36049 1
252 . 1 1 42 42 PHE HE1 H 1 6.856 0.020 . 1 . . . . A 26 PHE HE1 . 36049 1
253 . 1 1 42 42 PHE HE2 H 1 6.856 0.020 . 1 . . . . A 26 PHE HE2 . 36049 1
254 . 1 1 42 42 PHE C C 13 175.371 0.3 . 1 . . . . A 26 PHE C . 36049 1
255 . 1 1 42 42 PHE CA C 13 61.640 0.3 . 1 . . . . A 26 PHE CA . 36049 1
256 . 1 1 42 42 PHE CB C 13 38.760 0.3 . 1 . . . . A 26 PHE CB . 36049 1
257 . 1 1 42 42 PHE CD1 C 13 132.001 0.3 . 1 . . . . A 26 PHE CD1 . 36049 1
258 . 1 1 42 42 PHE CD2 C 13 132.001 0.3 . 1 . . . . A 26 PHE CD2 . 36049 1
259 . 1 1 42 42 PHE N N 15 119.199 0.3 . 1 . . . . A 26 PHE N . 36049 1
260 . 1 1 43 43 LEU H H 1 8.517 0.020 . 1 . . . . A 27 LEU H . 36049 1
261 . 1 1 43 43 LEU HA H 1 3.601 0.020 . 1 . . . . A 27 LEU HA . 36049 1
262 . 1 1 43 43 LEU HB2 H 1 1.471 0.020 . 2 . . . . A 27 LEU HB2 . 36049 1
263 . 1 1 43 43 LEU HB3 H 1 1.337 0.020 . 2 . . . . A 27 LEU HB3 . 36049 1
264 . 1 1 43 43 LEU HG H 1 1.445 0.020 . 1 . . . . A 27 LEU HG . 36049 1
265 . 1 1 43 43 LEU HD11 H 1 0.635 0.020 . 2 . . . . A 27 LEU HD11 . 36049 1
266 . 1 1 43 43 LEU HD12 H 1 0.635 0.020 . 2 . . . . A 27 LEU HD12 . 36049 1
267 . 1 1 43 43 LEU HD13 H 1 0.635 0.020 . 2 . . . . A 27 LEU HD13 . 36049 1
268 . 1 1 43 43 LEU HD21 H 1 0.672 0.020 . 2 . . . . A 27 LEU HD21 . 36049 1
269 . 1 1 43 43 LEU HD22 H 1 0.672 0.020 . 2 . . . . A 27 LEU HD22 . 36049 1
270 . 1 1 43 43 LEU HD23 H 1 0.672 0.020 . 2 . . . . A 27 LEU HD23 . 36049 1
271 . 1 1 43 43 LEU C C 13 175.256 0.3 . 1 . . . . A 27 LEU C . 36049 1
272 . 1 1 43 43 LEU CA C 13 58.294 0.3 . 1 . . . . A 27 LEU CA . 36049 1
273 . 1 1 43 43 LEU CB C 13 41.564 0.3 . 1 . . . . A 27 LEU CB . 36049 1
274 . 1 1 43 43 LEU CG C 13 26.419 0.3 . 1 . . . . A 27 LEU CG . 36049 1
275 . 1 1 43 43 LEU CD1 C 13 24.613 0.3 . 1 . . . . A 27 LEU CD1 . 36049 1
276 . 1 1 43 43 LEU CD2 C 13 23.913 0.3 . 1 . . . . A 27 LEU CD2 . 36049 1
277 . 1 1 43 43 LEU N N 15 121.912 0.3 . 1 . . . . A 27 LEU N . 36049 1
278 . 1 1 44 44 LEU H H 1 8.317 0.020 . 1 . . . . A 28 LEU H . 36049 1
279 . 1 1 44 44 LEU HA H 1 3.861 0.020 . 1 . . . . A 28 LEU HA . 36049 1
280 . 1 1 44 44 LEU HB2 H 1 1.808 0.020 . 2 . . . . A 28 LEU HB2 . 36049 1
281 . 1 1 44 44 LEU HB3 H 1 1.249 0.020 . 2 . . . . A 28 LEU HB3 . 36049 1
282 . 1 1 44 44 LEU HG H 1 1.765 0.020 . 1 . . . . A 28 LEU HG . 36049 1
283 . 1 1 44 44 LEU HD11 H 1 0.734 0.020 . 2 . . . . A 28 LEU HD11 . 36049 1
284 . 1 1 44 44 LEU HD12 H 1 0.734 0.020 . 2 . . . . A 28 LEU HD12 . 36049 1
285 . 1 1 44 44 LEU HD13 H 1 0.734 0.020 . 2 . . . . A 28 LEU HD13 . 36049 1
286 . 1 1 44 44 LEU HD21 H 1 0.714 0.020 . 2 . . . . A 28 LEU HD21 . 36049 1
287 . 1 1 44 44 LEU HD22 H 1 0.714 0.020 . 2 . . . . A 28 LEU HD22 . 36049 1
288 . 1 1 44 44 LEU HD23 H 1 0.714 0.020 . 2 . . . . A 28 LEU HD23 . 36049 1
289 . 1 1 44 44 LEU C C 13 175.881 0.3 . 1 . . . . A 28 LEU C . 36049 1
290 . 1 1 44 44 LEU CA C 13 58.449 0.3 . 1 . . . . A 28 LEU CA . 36049 1
291 . 1 1 44 44 LEU CB C 13 41.760 0.3 . 1 . . . . A 28 LEU CB . 36049 1
292 . 1 1 44 44 LEU CG C 13 26.660 0.3 . 1 . . . . A 28 LEU CG . 36049 1
293 . 1 1 44 44 LEU CD1 C 13 25.316 0.3 . 1 . . . . A 28 LEU CD1 . 36049 1
294 . 1 1 44 44 LEU CD2 C 13 22.980 0.3 . 1 . . . . A 28 LEU CD2 . 36049 1
295 . 1 1 44 44 LEU N N 15 118.766 0.3 . 1 . . . . A 28 LEU N . 36049 1
296 . 1 1 45 45 VAL H H 1 8.511 0.020 . 1 . . . . A 29 VAL H . 36049 1
297 . 1 1 45 45 VAL HA H 1 3.404 0.020 . 1 . . . . A 29 VAL HA . 36049 1
298 . 1 1 45 45 VAL HB H 1 2.049 0.020 . 1 . . . . A 29 VAL HB . 36049 1
299 . 1 1 45 45 VAL HG11 H 1 0.798 0.020 . 2 . . . . A 29 VAL HG11 . 36049 1
300 . 1 1 45 45 VAL HG12 H 1 0.798 0.020 . 2 . . . . A 29 VAL HG12 . 36049 1
301 . 1 1 45 45 VAL HG13 H 1 0.798 0.020 . 2 . . . . A 29 VAL HG13 . 36049 1
302 . 1 1 45 45 VAL HG21 H 1 0.920 0.020 . 2 . . . . A 29 VAL HG21 . 36049 1
303 . 1 1 45 45 VAL HG22 H 1 0.920 0.020 . 2 . . . . A 29 VAL HG22 . 36049 1
304 . 1 1 45 45 VAL HG23 H 1 0.920 0.020 . 2 . . . . A 29 VAL HG23 . 36049 1
305 . 1 1 45 45 VAL C C 13 174.734 0.3 . 1 . . . . A 29 VAL C . 36049 1
306 . 1 1 45 45 VAL CA C 13 67.098 0.3 . 1 . . . . A 29 VAL CA . 36049 1
307 . 1 1 45 45 VAL CB C 13 31.164 0.3 . 1 . . . . A 29 VAL CB . 36049 1
308 . 1 1 45 45 VAL CG1 C 13 21.232 0.3 . 1 . . . . A 29 VAL CG1 . 36049 1
309 . 1 1 45 45 VAL CG2 C 13 22.929 0.3 . 1 . . . . A 29 VAL CG2 . 36049 1
310 . 1 1 45 45 VAL N N 15 117.842 0.3 . 1 . . . . A 29 VAL N . 36049 1
311 . 1 1 46 46 THR H H 1 7.982 0.020 . 1 . . . . A 30 THR H . 36049 1
312 . 1 1 46 46 THR HA H 1 3.506 0.020 . 1 . . . . A 30 THR HA . 36049 1
313 . 1 1 46 46 THR HB H 1 3.973 0.020 . 1 . . . . A 30 THR HB . 36049 1
314 . 1 1 46 46 THR HG21 H 1 0.906 0.020 . 1 . . . . A 30 THR HG21 . 36049 1
315 . 1 1 46 46 THR HG22 H 1 0.906 0.020 . 1 . . . . A 30 THR HG22 . 36049 1
316 . 1 1 46 46 THR HG23 H 1 0.906 0.020 . 1 . . . . A 30 THR HG23 . 36049 1
317 . 1 1 46 46 THR CA C 13 68.556 0.3 . 1 . . . . A 30 THR CA . 36049 1
318 . 1 1 46 46 THR CB C 13 67.282 0.3 . 1 . . . . A 30 THR CB . 36049 1
319 . 1 1 46 46 THR CG2 C 13 21.405 0.3 . 1 . . . . A 30 THR CG2 . 36049 1
320 . 1 1 46 46 THR N N 15 116.709 0.3 . 1 . . . . A 30 THR N . 36049 1
321 . 1 1 47 47 LEU H H 1 8.413 0.020 . 1 . . . . A 31 LEU H . 36049 1
322 . 1 1 47 47 LEU HA H 1 3.918 0.020 . 1 . . . . A 31 LEU HA . 36049 1
323 . 1 1 47 47 LEU HB2 H 1 1.813 0.020 . 2 . . . . A 31 LEU HB2 . 36049 1
324 . 1 1 47 47 LEU HB3 H 1 1.409 0.020 . 2 . . . . A 31 LEU HB3 . 36049 1
325 . 1 1 47 47 LEU HG H 1 1.755 0.020 . 1 . . . . A 31 LEU HG . 36049 1
326 . 1 1 47 47 LEU HD11 H 1 0.782 0.020 . 2 . . . . A 31 LEU HD11 . 36049 1
327 . 1 1 47 47 LEU HD12 H 1 0.782 0.020 . 2 . . . . A 31 LEU HD12 . 36049 1
328 . 1 1 47 47 LEU HD13 H 1 0.782 0.020 . 2 . . . . A 31 LEU HD13 . 36049 1
329 . 1 1 47 47 LEU HD21 H 1 0.773 0.020 . 2 . . . . A 31 LEU HD21 . 36049 1
330 . 1 1 47 47 LEU HD22 H 1 0.773 0.020 . 2 . . . . A 31 LEU HD22 . 36049 1
331 . 1 1 47 47 LEU HD23 H 1 0.773 0.020 . 2 . . . . A 31 LEU HD23 . 36049 1
332 . 1 1 47 47 LEU C C 13 177.164 0.3 . 1 . . . . A 31 LEU C . 36049 1
333 . 1 1 47 47 LEU CA C 13 58.142 0.3 . 1 . . . . A 31 LEU CA . 36049 1
334 . 1 1 47 47 LEU CB C 13 41.822 0.3 . 1 . . . . A 31 LEU CB . 36049 1
335 . 1 1 47 47 LEU CG C 13 26.824 0.3 . 1 . . . . A 31 LEU CG . 36049 1
336 . 1 1 47 47 LEU CD1 C 13 24.708 0.3 . 1 . . . . A 31 LEU CD1 . 36049 1
337 . 1 1 47 47 LEU CD2 C 13 23.750 0.3 . 1 . . . . A 31 LEU CD2 . 36049 1
338 . 1 1 47 47 LEU N N 15 120.017 0.3 . 1 . . . . A 31 LEU N . 36049 1
339 . 1 1 48 48 ALA H H 1 8.548 0.020 . 1 . . . . A 32 ALA H . 36049 1
340 . 1 1 48 48 ALA HA H 1 3.900 0.020 . 1 . . . . A 32 ALA HA . 36049 1
341 . 1 1 48 48 ALA HB1 H 1 1.472 0.020 . 1 . . . . A 32 ALA HB1 . 36049 1
342 . 1 1 48 48 ALA HB2 H 1 1.472 0.020 . 1 . . . . A 32 ALA HB2 . 36049 1
343 . 1 1 48 48 ALA HB3 H 1 1.472 0.020 . 1 . . . . A 32 ALA HB3 . 36049 1
344 . 1 1 48 48 ALA C C 13 175.968 0.3 . 1 . . . . A 32 ALA C . 36049 1
345 . 1 1 48 48 ALA CA C 13 55.901 0.3 . 1 . . . . A 32 ALA CA . 36049 1
346 . 1 1 48 48 ALA CB C 13 18.046 0.3 . 1 . . . . A 32 ALA CB . 36049 1
347 . 1 1 48 48 ALA N N 15 124.261 0.3 . 1 . . . . A 32 ALA N . 36049 1
348 . 1 1 49 49 ILE H H 1 8.351 0.020 . 1 . . . . A 33 ILE H . 36049 1
349 . 1 1 49 49 ILE HA H 1 3.546 0.020 . 1 . . . . A 33 ILE HA . 36049 1
350 . 1 1 49 49 ILE HB H 1 1.966 0.020 . 1 . . . . A 33 ILE HB . 36049 1
351 . 1 1 49 49 ILE HG12 H 1 1.886 0.020 . 2 . . . . A 33 ILE HG12 . 36049 1
352 . 1 1 49 49 ILE HG13 H 1 0.950 0.020 . 2 . . . . A 33 ILE HG13 . 36049 1
353 . 1 1 49 49 ILE HG21 H 1 0.842 0.020 . 1 . . . . A 33 ILE HG21 . 36049 1
354 . 1 1 49 49 ILE HG22 H 1 0.842 0.020 . 1 . . . . A 33 ILE HG22 . 36049 1
355 . 1 1 49 49 ILE HG23 H 1 0.842 0.020 . 1 . . . . A 33 ILE HG23 . 36049 1
356 . 1 1 49 49 ILE HD11 H 1 0.751 0.020 . 1 . . . . A 33 ILE HD11 . 36049 1
357 . 1 1 49 49 ILE HD12 H 1 0.751 0.020 . 1 . . . . A 33 ILE HD12 . 36049 1
358 . 1 1 49 49 ILE HD13 H 1 0.751 0.020 . 1 . . . . A 33 ILE HD13 . 36049 1
359 . 1 1 49 49 ILE C C 13 175.004 0.3 . 1 . . . . A 33 ILE C . 36049 1
360 . 1 1 49 49 ILE CA C 13 65.740 0.3 . 1 . . . . A 33 ILE CA . 36049 1
361 . 1 1 49 49 ILE CB C 13 37.683 0.3 . 1 . . . . A 33 ILE CB . 36049 1
362 . 1 1 49 49 ILE CG1 C 13 29.438 0.3 . 1 . . . . A 33 ILE CG1 . 36049 1
363 . 1 1 49 49 ILE CG2 C 13 17.451 0.3 . 1 . . . . A 33 ILE CG2 . 36049 1
364 . 1 1 49 49 ILE CD1 C 13 13.765 0.3 . 1 . . . . A 33 ILE CD1 . 36049 1
365 . 1 1 49 49 ILE N N 15 118.113 0.3 . 1 . . . . A 33 ILE N . 36049 1
366 . 1 1 50 50 LEU H H 1 8.509 0.020 . 1 . . . . A 34 LEU H . 36049 1
367 . 1 1 50 50 LEU HA H 1 3.927 0.020 . 1 . . . . A 34 LEU HA . 36049 1
368 . 1 1 50 50 LEU HB2 H 1 1.901 0.020 . 2 . . . . A 34 LEU HB2 . 36049 1
369 . 1 1 50 50 LEU HB3 H 1 1.431 0.020 . 2 . . . . A 34 LEU HB3 . 36049 1
370 . 1 1 50 50 LEU HG H 1 1.836 0.020 . 1 . . . . A 34 LEU HG . 36049 1
371 . 1 1 50 50 LEU HD11 H 1 0.808 0.020 . 2 . . . . A 34 LEU HD11 . 36049 1
372 . 1 1 50 50 LEU HD12 H 1 0.808 0.020 . 2 . . . . A 34 LEU HD12 . 36049 1
373 . 1 1 50 50 LEU HD13 H 1 0.808 0.020 . 2 . . . . A 34 LEU HD13 . 36049 1
374 . 1 1 50 50 LEU HD21 H 1 0.831 0.020 . 2 . . . . A 34 LEU HD21 . 36049 1
375 . 1 1 50 50 LEU HD22 H 1 0.831 0.020 . 2 . . . . A 34 LEU HD22 . 36049 1
376 . 1 1 50 50 LEU HD23 H 1 0.831 0.020 . 2 . . . . A 34 LEU HD23 . 36049 1
377 . 1 1 50 50 LEU C C 13 176.439 0.3 . 1 . . . . A 34 LEU C . 36049 1
378 . 1 1 50 50 LEU CA C 13 58.461 0.3 . 1 . . . . A 34 LEU CA . 36049 1
379 . 1 1 50 50 LEU CB C 13 41.884 0.3 . 1 . . . . A 34 LEU CB . 36049 1
380 . 1 1 50 50 LEU CG C 13 26.750 0.3 . 1 . . . . A 34 LEU CG . 36049 1
381 . 1 1 50 50 LEU CD1 C 13 25.905 0.3 . 1 . . . . A 34 LEU CD1 . 36049 1
382 . 1 1 50 50 LEU CD2 C 13 23.527 0.3 . 1 . . . . A 34 LEU CD2 . 36049 1
383 . 1 1 50 50 LEU N N 15 117.692 0.3 . 1 . . . . A 34 LEU N . 36049 1
384 . 1 1 51 51 THR H H 1 8.184 0.020 . 1 . . . . A 35 THR H . 36049 1
385 . 1 1 51 51 THR HA H 1 3.804 0.020 . 1 . . . . A 35 THR HA . 36049 1
386 . 1 1 51 51 THR HB H 1 4.266 0.020 . 1 . . . . A 35 THR HB . 36049 1
387 . 1 1 51 51 THR HG21 H 1 1.141 0.020 . 1 . . . . A 35 THR HG21 . 36049 1
388 . 1 1 51 51 THR HG22 H 1 1.141 0.020 . 1 . . . . A 35 THR HG22 . 36049 1
389 . 1 1 51 51 THR HG23 H 1 1.141 0.020 . 1 . . . . A 35 THR HG23 . 36049 1
390 . 1 1 51 51 THR C C 13 173.366 0.3 . 1 . . . . A 35 THR C . 36049 1
391 . 1 1 51 51 THR CA C 13 67.649 0.3 . 1 . . . . A 35 THR CA . 36049 1
392 . 1 1 51 51 THR CB C 13 67.334 0.3 . 1 . . . . A 35 THR CB . 36049 1
393 . 1 1 51 51 THR CG2 C 13 21.575 0.3 . 1 . . . . A 35 THR CG2 . 36049 1
394 . 1 1 51 51 THR N N 15 115.144 0.3 . 1 . . . . A 35 THR N . 36049 1
395 . 1 1 52 52 ALA H H 1 8.405 0.020 . 1 . . . . A 36 ALA H . 36049 1
396 . 1 1 52 52 ALA HA H 1 3.978 0.020 . 1 . . . . A 36 ALA HA . 36049 1
397 . 1 1 52 52 ALA HB1 H 1 1.476 0.020 . 1 . . . . A 36 ALA HB1 . 36049 1
398 . 1 1 52 52 ALA HB2 H 1 1.476 0.020 . 1 . . . . A 36 ALA HB2 . 36049 1
399 . 1 1 52 52 ALA HB3 H 1 1.476 0.020 . 1 . . . . A 36 ALA HB3 . 36049 1
400 . 1 1 52 52 ALA C C 13 176.510 0.3 . 1 . . . . A 36 ALA C . 36049 1
401 . 1 1 52 52 ALA CA C 13 55.367 0.3 . 1 . . . . A 36 ALA CA . 36049 1
402 . 1 1 52 52 ALA CB C 13 18.342 0.3 . 1 . . . . A 36 ALA CB . 36049 1
403 . 1 1 52 52 ALA N N 15 124.754 0.3 . 1 . . . . A 36 ALA N . 36049 1
404 . 1 1 53 53 LEU H H 1 8.117 0.020 . 1 . . . . A 37 LEU H . 36049 1
405 . 1 1 53 53 LEU HA H 1 4.179 0.020 . 1 . . . . A 37 LEU HA . 36049 1
406 . 1 1 53 53 LEU HB2 H 1 1.854 0.020 . 1 . . . . A 37 LEU HB2 . 36049 1
407 . 1 1 53 53 LEU HB3 H 1 1.854 0.020 . 1 . . . . A 37 LEU HB3 . 36049 1
408 . 1 1 53 53 LEU HG H 1 1.747 0.020 . 1 . . . . A 37 LEU HG . 36049 1
409 . 1 1 53 53 LEU HD11 H 1 0.859 0.020 . 2 . . . . A 37 LEU HD11 . 36049 1
410 . 1 1 53 53 LEU HD12 H 1 0.859 0.020 . 2 . . . . A 37 LEU HD12 . 36049 1
411 . 1 1 53 53 LEU HD13 H 1 0.859 0.020 . 2 . . . . A 37 LEU HD13 . 36049 1
412 . 1 1 53 53 LEU HD21 H 1 0.852 0.020 . 2 . . . . A 37 LEU HD21 . 36049 1
413 . 1 1 53 53 LEU HD22 H 1 0.852 0.020 . 2 . . . . A 37 LEU HD22 . 36049 1
414 . 1 1 53 53 LEU HD23 H 1 0.852 0.020 . 2 . . . . A 37 LEU HD23 . 36049 1
415 . 1 1 53 53 LEU C C 13 176.538 0.3 . 1 . . . . A 37 LEU C . 36049 1
416 . 1 1 53 53 LEU CA C 13 55.436 0.3 . 1 . . . . A 37 LEU CA . 36049 1
417 . 1 1 53 53 LEU CB C 13 42.017 0.3 . 1 . . . . A 37 LEU CB . 36049 1
418 . 1 1 53 53 LEU CG C 13 27.101 0.3 . 1 . . . . A 37 LEU CG . 36049 1
419 . 1 1 53 53 LEU CD1 C 13 24.794 0.3 . 1 . . . . A 37 LEU CD1 . 36049 1
420 . 1 1 53 53 LEU CD2 C 13 23.557 0.3 . 1 . . . . A 37 LEU CD2 . 36049 1
421 . 1 1 53 53 LEU N N 15 114.606 0.3 . 1 . . . . A 37 LEU N . 36049 1
422 . 1 1 54 54 ARG H H 1 7.959 0.020 . 1 . . . . A 38 ARG H . 36049 1
423 . 1 1 54 54 ARG HA H 1 4.229 0.020 . 1 . . . . A 38 ARG HA . 36049 1
424 . 1 1 54 54 ARG HB2 H 1 2.066 0.020 . 1 . . . . A 38 ARG HB2 . 36049 1
425 . 1 1 54 54 ARG HB3 H 1 2.066 0.020 . 1 . . . . A 38 ARG HB3 . 36049 1
426 . 1 1 54 54 ARG HG2 H 1 1.707 0.020 . 1 . . . . A 38 ARG HG2 . 36049 1
427 . 1 1 54 54 ARG HG3 H 1 1.707 0.020 . 1 . . . . A 38 ARG HG3 . 36049 1
428 . 1 1 54 54 ARG HD2 H 1 3.280 0.020 . 2 . . . . A 38 ARG HD2 . 36049 1
429 . 1 1 54 54 ARG HD3 H 1 3.208 0.020 . 2 . . . . A 38 ARG HD3 . 36049 1
430 . 1 1 54 54 ARG HE H 1 7.390 0.020 . 1 . . . . A 38 ARG HE . 36049 1
431 . 1 1 54 54 ARG HH11 H 1 6.803 0.020 . 1 . . . . A 38 ARG HH11 . 36049 1
432 . 1 1 54 54 ARG HH12 H 1 6.803 0.020 . 1 . . . . A 38 ARG HH12 . 36049 1
433 . 1 1 54 54 ARG HH21 H 1 6.759 0.020 . 1 . . . . A 38 ARG HH21 . 36049 1
434 . 1 1 54 54 ARG HH22 H 1 6.759 0.020 . 1 . . . . A 38 ARG HH22 . 36049 1
435 . 1 1 54 54 ARG C C 13 176.208 0.3 . 1 . . . . A 38 ARG C . 36049 1
436 . 1 1 54 54 ARG CA C 13 57.491 0.3 . 1 . . . . A 38 ARG CA . 36049 1
437 . 1 1 54 54 ARG CB C 13 28.975 0.3 . 1 . . . . A 38 ARG CB . 36049 1
438 . 1 1 54 54 ARG CG C 13 27.486 0.3 . 1 . . . . A 38 ARG CG . 36049 1
439 . 1 1 54 54 ARG CD C 13 43.139 0.3 . 1 . . . . A 38 ARG CD . 36049 1
440 . 1 1 54 54 ARG N N 15 116.156 0.3 . 1 . . . . A 38 ARG N . 36049 1
441 . 1 1 54 54 ARG NE N 15 84.493 0.3 . 1 . . . . A 38 ARG NE . 36049 1
442 . 1 1 55 55 LEU H H 1 8.317 0.020 . 1 . . . . A 39 LEU H . 36049 1
443 . 1 1 55 55 LEU HA H 1 4.508 0.020 . 1 . . . . A 39 LEU HA . 36049 1
444 . 1 1 55 55 LEU HB2 H 1 1.757 0.020 . 2 . . . . A 39 LEU HB2 . 36049 1
445 . 1 1 55 55 LEU HB3 H 1 1.419 0.020 . 2 . . . . A 39 LEU HB3 . 36049 1
446 . 1 1 55 55 LEU HG H 1 1.752 0.020 . 1 . . . . A 39 LEU HG . 36049 1
447 . 1 1 55 55 LEU HD11 H 1 0.880 0.020 . 2 . . . . A 39 LEU HD11 . 36049 1
448 . 1 1 55 55 LEU HD12 H 1 0.880 0.020 . 2 . . . . A 39 LEU HD12 . 36049 1
449 . 1 1 55 55 LEU HD13 H 1 0.880 0.020 . 2 . . . . A 39 LEU HD13 . 36049 1
450 . 1 1 55 55 LEU HD21 H 1 0.809 0.020 . 2 . . . . A 39 LEU HD21 . 36049 1
451 . 1 1 55 55 LEU HD22 H 1 0.809 0.020 . 2 . . . . A 39 LEU HD22 . 36049 1
452 . 1 1 55 55 LEU HD23 H 1 0.809 0.020 . 2 . . . . A 39 LEU HD23 . 36049 1
453 . 1 1 55 55 LEU C C 13 175.702 0.3 . 1 . . . . A 39 LEU C . 36049 1
454 . 1 1 55 55 LEU CA C 13 55.464 0.3 . 1 . . . . A 39 LEU CA . 36049 1
455 . 1 1 55 55 LEU CB C 13 42.181 0.3 . 1 . . . . A 39 LEU CB . 36049 1
456 . 1 1 55 55 LEU CG C 13 26.893 0.3 . 1 . . . . A 39 LEU CG . 36049 1
457 . 1 1 55 55 LEU CD1 C 13 25.137 0.3 . 1 . . . . A 39 LEU CD1 . 36049 1
458 . 1 1 55 55 LEU CD2 C 13 23.880 0.3 . 1 . . . . A 39 LEU CD2 . 36049 1
459 . 1 1 55 55 LEU N N 15 118.568 0.3 . 1 . . . . A 39 LEU N . 36049 1
460 . 1 1 56 56 ALA H H 1 7.987 0.020 . 1 . . . . A 40 ALA H . 36049 1
461 . 1 1 56 56 ALA HA H 1 4.001 0.020 . 1 . . . . A 40 ALA HA . 36049 1
462 . 1 1 56 56 ALA HB1 H 1 1.443 0.020 . 1 . . . . A 40 ALA HB1 . 36049 1
463 . 1 1 56 56 ALA HB2 H 1 1.443 0.020 . 1 . . . . A 40 ALA HB2 . 36049 1
464 . 1 1 56 56 ALA HB3 H 1 1.443 0.020 . 1 . . . . A 40 ALA HB3 . 36049 1
465 . 1 1 56 56 ALA C C 13 175.838 0.3 . 1 . . . . A 40 ALA C . 36049 1
466 . 1 1 56 56 ALA CA C 13 55.097 0.3 . 1 . . . . A 40 ALA CA . 36049 1
467 . 1 1 56 56 ALA CB C 13 18.463 0.3 . 1 . . . . A 40 ALA CB . 36049 1
468 . 1 1 56 56 ALA N N 15 122.036 0.3 . 1 . . . . A 40 ALA N . 36049 1
469 . 1 1 57 57 ALA H H 1 8.211 0.020 . 1 . . . . A 41 ALA H . 36049 1
470 . 1 1 57 57 ALA HA H 1 4.120 0.020 . 1 . . . . A 41 ALA HA . 36049 1
471 . 1 1 57 57 ALA HB1 H 1 1.326 0.020 . 1 . . . . A 41 ALA HB1 . 36049 1
472 . 1 1 57 57 ALA HB2 H 1 1.326 0.020 . 1 . . . . A 41 ALA HB2 . 36049 1
473 . 1 1 57 57 ALA HB3 H 1 1.326 0.020 . 1 . . . . A 41 ALA HB3 . 36049 1
474 . 1 1 57 57 ALA C C 13 176.517 0.3 . 1 . . . . A 41 ALA C . 36049 1
475 . 1 1 57 57 ALA CA C 13 54.608 0.3 . 1 . . . . A 41 ALA CA . 36049 1
476 . 1 1 57 57 ALA CB C 13 18.148 0.3 . 1 . . . . A 41 ALA CB . 36049 1
477 . 1 1 57 57 ALA N N 15 118.838 0.3 . 1 . . . . A 41 ALA N . 36049 1
478 . 1 1 58 58 TYR H H 1 7.733 0.020 . 1 . . . . A 42 TYR H . 36049 1
479 . 1 1 58 58 TYR HA H 1 4.397 0.020 . 1 . . . . A 42 TYR HA . 36049 1
480 . 1 1 58 58 TYR HB2 H 1 3.123 0.020 . 2 . . . . A 42 TYR HB2 . 36049 1
481 . 1 1 58 58 TYR HB3 H 1 3.039 0.020 . 2 . . . . A 42 TYR HB3 . 36049 1
482 . 1 1 58 58 TYR HD1 H 1 7.104 0.020 . 1 . . . . A 42 TYR HD1 . 36049 1
483 . 1 1 58 58 TYR HD2 H 1 7.104 0.020 . 1 . . . . A 42 TYR HD2 . 36049 1
484 . 1 1 58 58 TYR HE1 H 1 6.659 0.020 . 1 . . . . A 42 TYR HE1 . 36049 1
485 . 1 1 58 58 TYR HE2 H 1 6.659 0.020 . 1 . . . . A 42 TYR HE2 . 36049 1
486 . 1 1 58 58 TYR C C 13 174.633 0.3 . 1 . . . . A 42 TYR C . 36049 1
487 . 1 1 58 58 TYR CA C 13 59.469 0.3 . 1 . . . . A 42 TYR CA . 36049 1
488 . 1 1 58 58 TYR CB C 13 38.712 0.3 . 1 . . . . A 42 TYR CB . 36049 1
489 . 1 1 58 58 TYR CD1 C 13 131.963 0.3 . 1 . . . . A 42 TYR CD1 . 36049 1
490 . 1 1 58 58 TYR CD2 C 13 131.963 0.3 . 1 . . . . A 42 TYR CD2 . 36049 1
491 . 1 1 58 58 TYR CE1 C 13 116.643 0.3 . 1 . . . . A 42 TYR CE1 . 36049 1
492 . 1 1 58 58 TYR CE2 C 13 116.643 0.3 . 1 . . . . A 42 TYR CE2 . 36049 1
493 . 1 1 58 58 TYR N N 15 116.522 0.3 . 1 . . . . A 42 TYR N . 36049 1
494 . 1 1 59 59 ALA H H 1 7.999 0.020 . 1 . . . . A 43 ALA H . 36049 1
495 . 1 1 59 59 ALA HA H 1 4.079 0.020 . 1 . . . . A 43 ALA HA . 36049 1
496 . 1 1 59 59 ALA HB1 H 1 1.420 0.020 . 1 . . . . A 43 ALA HB1 . 36049 1
497 . 1 1 59 59 ALA HB2 H 1 1.420 0.020 . 1 . . . . A 43 ALA HB2 . 36049 1
498 . 1 1 59 59 ALA HB3 H 1 1.420 0.020 . 1 . . . . A 43 ALA HB3 . 36049 1
499 . 1 1 59 59 ALA C C 13 175.241 0.3 . 1 . . . . A 43 ALA C . 36049 1
500 . 1 1 59 59 ALA CA C 13 54.079 0.3 . 1 . . . . A 43 ALA CA . 36049 1
501 . 1 1 59 59 ALA CB C 13 18.812 0.3 . 1 . . . . A 43 ALA CB . 36049 1
502 . 1 1 59 59 ALA N N 15 121.180 0.3 . 1 . . . . A 43 ALA N . 36049 1
503 . 1 1 60 60 ALA H H 1 8.050 0.020 . 1 . . . . A 44 ALA H . 36049 1
504 . 1 1 60 60 ALA HA H 1 4.070 0.020 . 1 . . . . A 44 ALA HA . 36049 1
505 . 1 1 60 60 ALA HB1 H 1 1.436 0.020 . 1 . . . . A 44 ALA HB1 . 36049 1
506 . 1 1 60 60 ALA HB2 H 1 1.436 0.020 . 1 . . . . A 44 ALA HB2 . 36049 1
507 . 1 1 60 60 ALA HB3 H 1 1.436 0.020 . 1 . . . . A 44 ALA HB3 . 36049 1
508 . 1 1 60 60 ALA C C 13 175.092 0.3 . 1 . . . . A 44 ALA C . 36049 1
509 . 1 1 60 60 ALA CA C 13 54.362 0.3 . 1 . . . . A 44 ALA CA . 36049 1
510 . 1 1 60 60 ALA CB C 13 18.668 0.3 . 1 . . . . A 44 ALA CB . 36049 1
511 . 1 1 60 60 ALA N N 15 118.999 0.3 . 1 . . . . A 44 ALA N . 36049 1
512 . 1 1 61 61 ASN H H 1 7.893 0.020 . 1 . . . . A 45 ASN H . 36049 1
513 . 1 1 61 61 ASN HA H 1 4.582 0.020 . 1 . . . . A 45 ASN HA . 36049 1
514 . 1 1 61 61 ASN HB2 H 1 2.869 0.020 . 2 . . . . A 45 ASN HB2 . 36049 1
515 . 1 1 61 61 ASN HB3 H 1 2.799 0.020 . 2 . . . . A 45 ASN HB3 . 36049 1
516 . 1 1 61 61 ASN HD21 H 1 6.760 0.020 . 1 . . . . A 45 ASN HD21 . 36049 1
517 . 1 1 61 61 ASN HD22 H 1 7.485 0.020 . 1 . . . . A 45 ASN HD22 . 36049 1
518 . 1 1 61 61 ASN CA C 13 54.920 0.3 . 1 . . . . A 45 ASN CA . 36049 1
519 . 1 1 61 61 ASN CB C 13 38.811 0.3 . 1 . . . . A 45 ASN CB . 36049 1
520 . 1 1 61 61 ASN N N 15 114.320 0.3 . 1 . . . . A 45 ASN N . 36049 1
521 . 1 1 61 61 ASN ND2 N 15 112.364 0.3 . 1 . . . . A 45 ASN ND2 . 36049 1
522 . 1 1 62 62 ILE H H 1 7.769 0.020 . 1 . . . . A 46 ILE H . 36049 1
523 . 1 1 62 62 ILE HA H 1 4.035 0.020 . 1 . . . . A 46 ILE HA . 36049 1
524 . 1 1 62 62 ILE HB H 1 1.934 0.020 . 1 . . . . A 46 ILE HB . 36049 1
525 . 1 1 62 62 ILE HG12 H 1 1.537 0.020 . 2 . . . . A 46 ILE HG12 . 36049 1
526 . 1 1 62 62 ILE HG13 H 1 1.206 0.020 . 2 . . . . A 46 ILE HG13 . 36049 1
527 . 1 1 62 62 ILE HG21 H 1 0.892 0.020 . 1 . . . . A 46 ILE HG21 . 36049 1
528 . 1 1 62 62 ILE HG22 H 1 0.892 0.020 . 1 . . . . A 46 ILE HG22 . 36049 1
529 . 1 1 62 62 ILE HG23 H 1 0.892 0.020 . 1 . . . . A 46 ILE HG23 . 36049 1
530 . 1 1 62 62 ILE HD11 H 1 0.820 0.020 . 1 . . . . A 46 ILE HD11 . 36049 1
531 . 1 1 62 62 ILE HD12 H 1 0.820 0.020 . 1 . . . . A 46 ILE HD12 . 36049 1
532 . 1 1 62 62 ILE HD13 H 1 0.820 0.020 . 1 . . . . A 46 ILE HD13 . 36049 1
533 . 1 1 62 62 ILE C C 13 173.344 0.3 . 1 . . . . A 46 ILE C . 36049 1
534 . 1 1 62 62 ILE CA C 13 62.890 0.3 . 1 . . . . A 46 ILE CA . 36049 1
535 . 1 1 62 62 ILE CB C 13 38.467 0.3 . 1 . . . . A 46 ILE CB . 36049 1
536 . 1 1 62 62 ILE CG1 C 13 28.259 0.3 . 1 . . . . A 46 ILE CG1 . 36049 1
537 . 1 1 62 62 ILE CG2 C 13 17.794 0.3 . 1 . . . . A 46 ILE CG2 . 36049 1
538 . 1 1 62 62 ILE CD1 C 13 13.451 0.3 . 1 . . . . A 46 ILE CD1 . 36049 1
539 . 1 1 62 62 ILE N N 15 117.974 0.3 . 1 . . . . A 46 ILE N . 36049 1
540 . 1 1 63 63 VAL H H 1 7.743 0.020 . 1 . . . . A 47 VAL H . 36049 1
541 . 1 1 63 63 VAL HA H 1 3.952 0.020 . 1 . . . . A 47 VAL HA . 36049 1
542 . 1 1 63 63 VAL HB H 1 2.181 0.020 . 1 . . . . A 47 VAL HB . 36049 1
543 . 1 1 63 63 VAL HG11 H 1 0.944 0.020 . 2 . . . . A 47 VAL HG11 . 36049 1
544 . 1 1 63 63 VAL HG12 H 1 0.944 0.020 . 2 . . . . A 47 VAL HG12 . 36049 1
545 . 1 1 63 63 VAL HG13 H 1 0.944 0.020 . 2 . . . . A 47 VAL HG13 . 36049 1
546 . 1 1 63 63 VAL HG21 H 1 0.950 0.020 . 2 . . . . A 47 VAL HG21 . 36049 1
547 . 1 1 63 63 VAL HG22 H 1 0.950 0.020 . 2 . . . . A 47 VAL HG22 . 36049 1
548 . 1 1 63 63 VAL HG23 H 1 0.950 0.020 . 2 . . . . A 47 VAL HG23 . 36049 1
549 . 1 1 63 63 VAL C C 13 172.672 0.3 . 1 . . . . A 47 VAL C . 36049 1
550 . 1 1 63 63 VAL CA C 13 63.551 0.3 . 1 . . . . A 47 VAL CA . 36049 1
551 . 1 1 63 63 VAL CB C 13 32.019 0.3 . 1 . . . . A 47 VAL CB . 36049 1
552 . 1 1 63 63 VAL CG1 C 13 21.267 0.3 . 1 . . . . A 47 VAL CG1 . 36049 1
553 . 1 1 63 63 VAL CG2 C 13 21.548 0.3 . 1 . . . . A 47 VAL CG2 . 36049 1
554 . 1 1 63 63 VAL N N 15 117.730 0.3 . 1 . . . . A 47 VAL N . 36049 1
555 . 1 1 64 64 ASN H H 1 8.012 0.020 . 1 . . . . A 48 ASN H . 36049 1
556 . 1 1 64 64 ASN HA H 1 4.688 0.020 . 1 . . . . A 48 ASN HA . 36049 1
557 . 1 1 64 64 ASN HB2 H 1 2.921 0.020 . 2 . . . . A 48 ASN HB2 . 36049 1
558 . 1 1 64 64 ASN HB3 H 1 2.823 0.020 . 2 . . . . A 48 ASN HB3 . 36049 1
559 . 1 1 64 64 ASN HD21 H 1 7.582 0.020 . 1 . . . . A 48 ASN HD21 . 36049 1
560 . 1 1 64 64 ASN HD22 H 1 6.912 0.020 . 1 . . . . A 48 ASN HD22 . 36049 1
561 . 1 1 64 64 ASN CA C 13 54.222 0.3 . 1 . . . . A 48 ASN CA . 36049 1
562 . 1 1 64 64 ASN CB C 13 39.045 0.3 . 1 . . . . A 48 ASN CB . 36049 1
563 . 1 1 64 64 ASN N N 15 119.320 0.3 . 1 . . . . A 48 ASN N . 36049 1
564 . 1 1 64 64 ASN ND2 N 15 112.522 0.3 . 1 . . . . A 48 ASN ND2 . 36049 1
565 . 1 1 65 65 VAL H H 1 7.896 0.020 . 1 . . . . A 49 VAL H . 36049 1
566 . 1 1 65 65 VAL HA H 1 4.068 0.020 . 1 . . . . A 49 VAL HA . 36049 1
567 . 1 1 65 65 VAL HB H 1 2.128 0.020 . 1 . . . . A 49 VAL HB . 36049 1
568 . 1 1 65 65 VAL HG11 H 1 0.981 0.020 . 2 . . . . A 49 VAL HG11 . 36049 1
569 . 1 1 65 65 VAL HG12 H 1 0.981 0.020 . 2 . . . . A 49 VAL HG12 . 36049 1
570 . 1 1 65 65 VAL HG13 H 1 0.981 0.020 . 2 . . . . A 49 VAL HG13 . 36049 1
571 . 1 1 65 65 VAL HG21 H 1 0.942 0.020 . 2 . . . . A 49 VAL HG21 . 36049 1
572 . 1 1 65 65 VAL HG22 H 1 0.942 0.020 . 2 . . . . A 49 VAL HG22 . 36049 1
573 . 1 1 65 65 VAL HG23 H 1 0.942 0.020 . 2 . . . . A 49 VAL HG23 . 36049 1
574 . 1 1 65 65 VAL C C 13 172.595 0.3 . 1 . . . . A 49 VAL C . 36049 1
575 . 1 1 65 65 VAL CA C 13 63.106 0.3 . 1 . . . . A 49 VAL CA . 36049 1
576 . 1 1 65 65 VAL CB C 13 32.908 0.3 . 1 . . . . A 49 VAL CB . 36049 1
577 . 1 1 65 65 VAL CG1 C 13 21.262 0.3 . 1 . . . . A 49 VAL CG1 . 36049 1
578 . 1 1 65 65 VAL CG2 C 13 20.320 0.3 . 1 . . . . A 49 VAL CG2 . 36049 1
579 . 1 1 65 65 VAL N N 15 117.119 0.3 . 1 . . . . A 49 VAL N . 36049 1
580 . 1 1 66 66 SER H H 1 8.197 0.020 . 1 . . . . A 50 SER H . 36049 1
581 . 1 1 66 66 SER HA H 1 4.523 0.020 . 1 . . . . A 50 SER HA . 36049 1
582 . 1 1 66 66 SER HB2 H 1 3.898 0.020 . 1 . . . . A 50 SER HB2 . 36049 1
583 . 1 1 66 66 SER HB3 H 1 3.898 0.020 . 1 . . . . A 50 SER HB3 . 36049 1
584 . 1 1 66 66 SER C C 13 171.430 0.3 . 1 . . . . A 50 SER C . 36049 1
585 . 1 1 66 66 SER CA C 13 59.271 0.3 . 1 . . . . A 50 SER CA . 36049 1
586 . 1 1 66 66 SER CB C 13 63.909 0.3 . 1 . . . . A 50 SER CB . 36049 1
587 . 1 1 66 66 SER N N 15 116.389 0.3 . 1 . . . . A 50 SER N . 36049 1
588 . 1 1 67 67 LEU H H 1 8.145 0.020 . 1 . . . . A 51 LEU H . 36049 1
589 . 1 1 67 67 LEU HA H 1 4.504 0.020 . 1 . . . . A 51 LEU HA . 36049 1
590 . 1 1 67 67 LEU HB2 H 1 1.758 0.020 . 1 . . . . A 51 LEU HB2 . 36049 1
591 . 1 1 67 67 LEU HB3 H 1 1.758 0.020 . 1 . . . . A 51 LEU HB3 . 36049 1
592 . 1 1 67 67 LEU HG H 1 1.735 0.020 . 1 . . . . A 51 LEU HG . 36049 1
593 . 1 1 67 67 LEU HD11 H 1 0.917 0.020 . 2 . . . . A 51 LEU HD11 . 36049 1
594 . 1 1 67 67 LEU HD12 H 1 0.917 0.020 . 2 . . . . A 51 LEU HD12 . 36049 1
595 . 1 1 67 67 LEU HD13 H 1 0.917 0.020 . 2 . . . . A 51 LEU HD13 . 36049 1
596 . 1 1 67 67 LEU HD21 H 1 0.902 0.020 . 2 . . . . A 51 LEU HD21 . 36049 1
597 . 1 1 67 67 LEU HD22 H 1 0.902 0.020 . 2 . . . . A 51 LEU HD22 . 36049 1
598 . 1 1 67 67 LEU HD23 H 1 0.902 0.020 . 2 . . . . A 51 LEU HD23 . 36049 1
599 . 1 1 67 67 LEU C C 13 174.110 0.3 . 1 . . . . A 51 LEU C . 36049 1
600 . 1 1 67 67 LEU CA C 13 55.404 0.3 . 1 . . . . A 51 LEU CA . 36049 1
601 . 1 1 67 67 LEU CB C 13 42.926 0.3 . 1 . . . . A 51 LEU CB . 36049 1
602 . 1 1 67 67 LEU CG C 13 27.139 0.3 . 1 . . . . A 51 LEU CG . 36049 1
603 . 1 1 67 67 LEU CD1 C 13 25.554 0.3 . 1 . . . . A 51 LEU CD1 . 36049 1
604 . 1 1 67 67 LEU CD2 C 13 24.730 0.3 . 1 . . . . A 51 LEU CD2 . 36049 1
605 . 1 1 67 67 LEU N N 15 120.293 0.3 . 1 . . . . A 51 LEU N . 36049 1
606 . 1 1 68 68 VAL H H 1 7.905 0.020 . 1 . . . . A 52 VAL H . 36049 1
607 . 1 1 68 68 VAL HA H 1 3.689 0.020 . 1 . . . . A 52 VAL HA . 36049 1
608 . 1 1 68 68 VAL HB H 1 2.231 0.020 . 1 . . . . A 52 VAL HB . 36049 1
609 . 1 1 68 68 VAL HG11 H 1 1.014 0.020 . 2 . . . . A 52 VAL HG11 . 36049 1
610 . 1 1 68 68 VAL HG12 H 1 1.014 0.020 . 2 . . . . A 52 VAL HG12 . 36049 1
611 . 1 1 68 68 VAL HG13 H 1 1.014 0.020 . 2 . . . . A 52 VAL HG13 . 36049 1
612 . 1 1 68 68 VAL HG21 H 1 1.061 0.020 . 2 . . . . A 52 VAL HG21 . 36049 1
613 . 1 1 68 68 VAL HG22 H 1 1.061 0.020 . 2 . . . . A 52 VAL HG22 . 36049 1
614 . 1 1 68 68 VAL HG23 H 1 1.061 0.020 . 2 . . . . A 52 VAL HG23 . 36049 1
615 . 1 1 68 68 VAL C C 13 172.476 0.3 . 1 . . . . A 52 VAL C . 36049 1
616 . 1 1 68 68 VAL CA C 13 66.579 0.3 . 1 . . . . A 52 VAL CA . 36049 1
617 . 1 1 68 68 VAL CB C 13 31.604 0.3 . 1 . . . . A 52 VAL CB . 36049 1
618 . 1 1 68 68 VAL CG1 C 13 21.440 0.3 . 1 . . . . A 52 VAL CG1 . 36049 1
619 . 1 1 68 68 VAL CG2 C 13 22.956 0.3 . 1 . . . . A 52 VAL CG2 . 36049 1
620 . 1 1 68 68 VAL N N 15 120.415 0.3 . 1 . . . . A 52 VAL N . 36049 1
621 . 1 1 69 69 LYS H H 1 8.391 0.020 . 1 . . . . A 53 LYS H . 36049 1
622 . 1 1 69 69 LYS HA H 1 4.235 0.020 . 1 . . . . A 53 LYS HA . 36049 1
623 . 1 1 69 69 LYS HB2 H 1 1.997 0.020 . 2 . . . . A 53 LYS HB2 . 36049 1
624 . 1 1 69 69 LYS HB3 H 1 1.888 0.020 . 2 . . . . A 53 LYS HB3 . 36049 1
625 . 1 1 69 69 LYS HG2 H 1 1.620 0.020 . 2 . . . . A 53 LYS HG2 . 36049 1
626 . 1 1 69 69 LYS HG3 H 1 1.443 0.020 . 2 . . . . A 53 LYS HG3 . 36049 1
627 . 1 1 69 69 LYS HD2 H 1 1.743 0.020 . 1 . . . . A 53 LYS HD2 . 36049 1
628 . 1 1 69 69 LYS HD3 H 1 1.743 0.020 . 1 . . . . A 53 LYS HD3 . 36049 1
629 . 1 1 69 69 LYS HE2 H 1 3.011 0.020 . 1 . . . . A 53 LYS HE2 . 36049 1
630 . 1 1 69 69 LYS HE3 H 1 3.011 0.020 . 1 . . . . A 53 LYS HE3 . 36049 1
631 . 1 1 69 69 LYS CA C 13 60.886 0.3 . 1 . . . . A 53 LYS CA . 36049 1
632 . 1 1 69 69 LYS CB C 13 29.940 0.3 . 1 . . . . A 53 LYS CB . 36049 1
633 . 1 1 69 69 LYS CG C 13 25.811 0.3 . 1 . . . . A 53 LYS CG . 36049 1
634 . 1 1 69 69 LYS CD C 13 29.325 0.3 . 1 . . . . A 53 LYS CD . 36049 1
635 . 1 1 69 69 LYS CE C 13 42.184 0.3 . 1 . . . . A 53 LYS CE . 36049 1
636 . 1 1 69 69 LYS N N 15 118.604 0.3 . 1 . . . . A 53 LYS N . 36049 1
637 . 1 1 70 70 PRO HA H 1 4.423 0.020 . 1 . . . . A 54 PRO HA . 36049 1
638 . 1 1 70 70 PRO HB2 H 1 2.246 0.020 . 2 . . . . A 54 PRO HB2 . 36049 1
639 . 1 1 70 70 PRO HB3 H 1 1.828 0.020 . 2 . . . . A 54 PRO HB3 . 36049 1
640 . 1 1 70 70 PRO HG2 H 1 2.202 0.020 . 2 . . . . A 54 PRO HG2 . 36049 1
641 . 1 1 70 70 PRO HG3 H 1 1.984 0.020 . 2 . . . . A 54 PRO HG3 . 36049 1
642 . 1 1 70 70 PRO HD2 H 1 3.695 0.020 . 2 . . . . A 54 PRO HD2 . 36049 1
643 . 1 1 70 70 PRO HD3 H 1 3.649 0.020 . 2 . . . . A 54 PRO HD3 . 36049 1
644 . 1 1 70 70 PRO CA C 13 65.878 0.3 . 1 . . . . A 54 PRO CA . 36049 1
645 . 1 1 70 70 PRO CB C 13 31.620 0.3 . 1 . . . . A 54 PRO CB . 36049 1
646 . 1 1 70 70 PRO CG C 13 28.100 0.3 . 1 . . . . A 54 PRO CG . 36049 1
647 . 1 1 70 70 PRO CD C 13 50.237 0.3 . 1 . . . . A 54 PRO CD . 36049 1
648 . 1 1 71 71 THR H H 1 7.372 0.020 . 1 . . . . A 55 THR H . 36049 1
649 . 1 1 71 71 THR HA H 1 3.873 0.020 . 1 . . . . A 55 THR HA . 36049 1
650 . 1 1 71 71 THR HB H 1 4.273 0.020 . 1 . . . . A 55 THR HB . 36049 1
651 . 1 1 71 71 THR HG21 H 1 1.199 0.020 . 1 . . . . A 55 THR HG21 . 36049 1
652 . 1 1 71 71 THR HG22 H 1 1.199 0.020 . 1 . . . . A 55 THR HG22 . 36049 1
653 . 1 1 71 71 THR HG23 H 1 1.199 0.020 . 1 . . . . A 55 THR HG23 . 36049 1
654 . 1 1 71 71 THR C C 13 172.822 0.3 . 1 . . . . A 55 THR C . 36049 1
655 . 1 1 71 71 THR CA C 13 67.679 0.3 . 1 . . . . A 55 THR CA . 36049 1
656 . 1 1 71 71 THR CB C 13 67.555 0.3 . 1 . . . . A 55 THR CB . 36049 1
657 . 1 1 71 71 THR CG2 C 13 22.105 0.3 . 1 . . . . A 55 THR CG2 . 36049 1
658 . 1 1 71 71 THR N N 15 113.020 0.3 . 1 . . . . A 55 THR N . 36049 1
659 . 1 1 72 72 VAL H H 1 8.234 0.020 . 1 . . . . A 56 VAL H . 36049 1
660 . 1 1 72 72 VAL HA H 1 3.697 0.020 . 1 . . . . A 56 VAL HA . 36049 1
661 . 1 1 72 72 VAL HB H 1 2.241 0.020 . 1 . . . . A 56 VAL HB . 36049 1
662 . 1 1 72 72 VAL HG11 H 1 1.040 0.020 . 2 . . . . A 56 VAL HG11 . 36049 1
663 . 1 1 72 72 VAL HG12 H 1 1.040 0.020 . 2 . . . . A 56 VAL HG12 . 36049 1
664 . 1 1 72 72 VAL HG13 H 1 1.040 0.020 . 2 . . . . A 56 VAL HG13 . 36049 1
665 . 1 1 72 72 VAL HG21 H 1 0.953 0.020 . 2 . . . . A 56 VAL HG21 . 36049 1
666 . 1 1 72 72 VAL HG22 H 1 0.953 0.020 . 2 . . . . A 56 VAL HG22 . 36049 1
667 . 1 1 72 72 VAL HG23 H 1 0.953 0.020 . 2 . . . . A 56 VAL HG23 . 36049 1
668 . 1 1 72 72 VAL C C 13 174.904 0.3 . 1 . . . . A 56 VAL C . 36049 1
669 . 1 1 72 72 VAL CA C 13 66.640 0.3 . 1 . . . . A 56 VAL CA . 36049 1
670 . 1 1 72 72 VAL CB C 13 31.836 0.3 . 1 . . . . A 56 VAL CB . 36049 1
671 . 1 1 72 72 VAL CG1 C 13 22.435 0.3 . 1 . . . . A 56 VAL CG1 . 36049 1
672 . 1 1 72 72 VAL CG2 C 13 21.415 0.3 . 1 . . . . A 56 VAL CG2 . 36049 1
673 . 1 1 72 72 VAL N N 15 120.837 0.3 . 1 . . . . A 56 VAL N . 36049 1
674 . 1 1 73 73 TYR H H 1 8.100 0.020 . 1 . . . . A 57 TYR H . 36049 1
675 . 1 1 73 73 TYR HA H 1 4.202 0.020 . 1 . . . . A 57 TYR HA . 36049 1
676 . 1 1 73 73 TYR HB2 H 1 3.190 0.020 . 1 . . . . A 57 TYR HB2 . 36049 1
677 . 1 1 73 73 TYR HB3 H 1 3.190 0.020 . 1 . . . . A 57 TYR HB3 . 36049 1
678 . 1 1 73 73 TYR HD1 H 1 7.014 0.020 . 1 . . . . A 57 TYR HD1 . 36049 1
679 . 1 1 73 73 TYR HD2 H 1 7.014 0.020 . 1 . . . . A 57 TYR HD2 . 36049 1
680 . 1 1 73 73 TYR HE1 H 1 6.708 0.020 . 1 . . . . A 57 TYR HE1 . 36049 1
681 . 1 1 73 73 TYR HE2 H 1 6.708 0.020 . 1 . . . . A 57 TYR HE2 . 36049 1
682 . 1 1 73 73 TYR C C 13 174.969 0.3 . 1 . . . . A 57 TYR C . 36049 1
683 . 1 1 73 73 TYR CA C 13 61.710 0.3 . 1 . . . . A 57 TYR CA . 36049 1
684 . 1 1 73 73 TYR CB C 13 38.974 0.3 . 1 . . . . A 57 TYR CB . 36049 1
685 . 1 1 73 73 TYR CD1 C 13 132.020 0.3 . 1 . . . . A 57 TYR CD1 . 36049 1
686 . 1 1 73 73 TYR CD2 C 13 132.020 0.3 . 1 . . . . A 57 TYR CD2 . 36049 1
687 . 1 1 73 73 TYR CE1 C 13 117.758 0.3 . 1 . . . . A 57 TYR CE1 . 36049 1
688 . 1 1 73 73 TYR CE2 C 13 117.758 0.3 . 1 . . . . A 57 TYR CE2 . 36049 1
689 . 1 1 73 73 TYR N N 15 121.376 0.3 . 1 . . . . A 57 TYR N . 36049 1
690 . 1 1 74 74 VAL H H 1 8.238 0.020 . 1 . . . . A 58 VAL H . 36049 1
691 . 1 1 74 74 VAL HA H 1 3.446 0.020 . 1 . . . . A 58 VAL HA . 36049 1
692 . 1 1 74 74 VAL HB H 1 2.276 0.020 . 1 . . . . A 58 VAL HB . 36049 1
693 . 1 1 74 74 VAL HG11 H 1 0.980 0.020 . 2 . . . . A 58 VAL HG11 . 36049 1
694 . 1 1 74 74 VAL HG12 H 1 0.980 0.020 . 2 . . . . A 58 VAL HG12 . 36049 1
695 . 1 1 74 74 VAL HG13 H 1 0.980 0.020 . 2 . . . . A 58 VAL HG13 . 36049 1
696 . 1 1 74 74 VAL HG21 H 1 0.919 0.020 . 2 . . . . A 58 VAL HG21 . 36049 1
697 . 1 1 74 74 VAL HG22 H 1 0.919 0.020 . 2 . . . . A 58 VAL HG22 . 36049 1
698 . 1 1 74 74 VAL HG23 H 1 0.919 0.020 . 2 . . . . A 58 VAL HG23 . 36049 1
699 . 1 1 74 74 VAL C C 13 174.250 0.3 . 1 . . . . A 58 VAL C . 36049 1
700 . 1 1 74 74 VAL CA C 13 67.230 0.3 . 1 . . . . A 58 VAL CA . 36049 1
701 . 1 1 74 74 VAL CB C 13 31.710 0.3 . 1 . . . . A 58 VAL CB . 36049 1
702 . 1 1 74 74 VAL CG1 C 13 22.144 0.3 . 1 . . . . A 58 VAL CG1 . 36049 1
703 . 1 1 74 74 VAL CG2 C 13 23.282 0.3 . 1 . . . . A 58 VAL CG2 . 36049 1
704 . 1 1 74 74 VAL N N 15 118.770 0.3 . 1 . . . . A 58 VAL N . 36049 1
705 . 1 1 75 75 TYR H H 1 8.542 0.020 . 1 . . . . A 59 TYR H . 36049 1
706 . 1 1 75 75 TYR HA H 1 4.062 0.020 . 1 . . . . A 59 TYR HA . 36049 1
707 . 1 1 75 75 TYR HB2 H 1 3.129 0.020 . 2 . . . . A 59 TYR HB2 . 36049 1
708 . 1 1 75 75 TYR HB3 H 1 3.064 0.020 . 2 . . . . A 59 TYR HB3 . 36049 1
709 . 1 1 75 75 TYR HD1 H 1 6.973 0.020 . 1 . . . . A 59 TYR HD1 . 36049 1
710 . 1 1 75 75 TYR HD2 H 1 6.973 0.020 . 1 . . . . A 59 TYR HD2 . 36049 1
711 . 1 1 75 75 TYR HE1 H 1 6.692 0.020 . 1 . . . . A 59 TYR HE1 . 36049 1
712 . 1 1 75 75 TYR HE2 H 1 6.692 0.020 . 1 . . . . A 59 TYR HE2 . 36049 1
713 . 1 1 75 75 TYR C C 13 173.899 0.3 . 1 . . . . A 59 TYR C . 36049 1
714 . 1 1 75 75 TYR CA C 13 61.532 0.3 . 1 . . . . A 59 TYR CA . 36049 1
715 . 1 1 75 75 TYR CB C 13 38.613 0.3 . 1 . . . . A 59 TYR CB . 36049 1
716 . 1 1 75 75 TYR CD1 C 13 131.980 0.3 . 1 . . . . A 59 TYR CD1 . 36049 1
717 . 1 1 75 75 TYR CD2 C 13 131.980 0.3 . 1 . . . . A 59 TYR CD2 . 36049 1
718 . 1 1 75 75 TYR CE1 C 13 117.244 0.3 . 1 . . . . A 59 TYR CE1 . 36049 1
719 . 1 1 75 75 TYR CE2 C 13 117.244 0.3 . 1 . . . . A 59 TYR CE2 . 36049 1
720 . 1 1 75 75 TYR N N 15 119.771 0.3 . 1 . . . . A 59 TYR N . 36049 1
721 . 1 1 76 76 SER H H 1 8.297 0.020 . 1 . . . . A 60 SER H . 36049 1
722 . 1 1 76 76 SER HA H 1 3.882 0.020 . 1 . . . . A 60 SER HA . 36049 1
723 . 1 1 76 76 SER HB2 H 1 3.952 0.020 . 1 . . . . A 60 SER HB2 . 36049 1
724 . 1 1 76 76 SER HB3 H 1 3.952 0.020 . 1 . . . . A 60 SER HB3 . 36049 1
725 . 1 1 76 76 SER C C 13 172.887 0.3 . 1 . . . . A 60 SER C . 36049 1
726 . 1 1 76 76 SER CA C 13 61.531 0.3 . 1 . . . . A 60 SER CA . 36049 1
727 . 1 1 76 76 SER CB C 13 63.168 0.3 . 1 . . . . A 60 SER CB . 36049 1
728 . 1 1 76 76 SER N N 15 112.388 0.3 . 1 . . . . A 60 SER N . 36049 1
729 . 1 1 77 77 ARG H H 1 7.591 0.020 . 1 . . . . A 61 ARG H . 36049 1
730 . 1 1 77 77 ARG HA H 1 4.120 0.020 . 1 . . . . A 61 ARG HA . 36049 1
731 . 1 1 77 77 ARG HB2 H 1 1.797 0.020 . 2 . . . . A 61 ARG HB2 . 36049 1
732 . 1 1 77 77 ARG HB3 H 1 1.763 0.020 . 2 . . . . A 61 ARG HB3 . 36049 1
733 . 1 1 77 77 ARG HG2 H 1 1.429 0.020 . 1 . . . . A 61 ARG HG2 . 36049 1
734 . 1 1 77 77 ARG HG3 H 1 1.429 0.020 . 1 . . . . A 61 ARG HG3 . 36049 1
735 . 1 1 77 77 ARG HD2 H 1 2.977 0.020 . 2 . . . . A 61 ARG HD2 . 36049 1
736 . 1 1 77 77 ARG HD3 H 1 2.949 0.020 . 2 . . . . A 61 ARG HD3 . 36049 1
737 . 1 1 77 77 ARG HE H 1 7.165 0.020 . 1 . . . . A 61 ARG HE . 36049 1
738 . 1 1 77 77 ARG HH11 H 1 6.796 0.020 . 1 . . . . A 61 ARG HH11 . 36049 1
739 . 1 1 77 77 ARG HH12 H 1 6.796 0.020 . 1 . . . . A 61 ARG HH12 . 36049 1
740 . 1 1 77 77 ARG HH21 H 1 6.671 0.020 . 1 . . . . A 61 ARG HH21 . 36049 1
741 . 1 1 77 77 ARG HH22 H 1 6.671 0.020 . 1 . . . . A 61 ARG HH22 . 36049 1
742 . 1 1 77 77 ARG C C 13 175.399 0.3 . 1 . . . . A 61 ARG C . 36049 1
743 . 1 1 77 77 ARG CA C 13 57.242 0.3 . 1 . . . . A 61 ARG CA . 36049 1
744 . 1 1 77 77 ARG CB C 13 29.798 0.3 . 1 . . . . A 61 ARG CB . 36049 1
745 . 1 1 77 77 ARG CG C 13 26.820 0.3 . 1 . . . . A 61 ARG CG . 36049 1
746 . 1 1 77 77 ARG CD C 13 42.317 0.3 . 1 . . . . A 61 ARG CD . 36049 1
747 . 1 1 77 77 ARG N N 15 119.689 0.3 . 1 . . . . A 61 ARG N . 36049 1
748 . 1 1 77 77 ARG NE N 15 83.873 0.3 . 1 . . . . A 61 ARG NE . 36049 1
749 . 1 1 77 77 ARG NH1 N 15 71.912 0.3 . 1 . . . . A 61 ARG NH1 . 36049 1
750 . 1 1 77 77 ARG NH2 N 15 71.955 0.3 . 1 . . . . A 61 ARG NH2 . 36049 1
751 . 1 1 78 78 VAL H H 1 7.983 0.020 . 1 . . . . A 62 VAL H . 36049 1
752 . 1 1 78 78 VAL HA H 1 3.834 0.020 . 1 . . . . A 62 VAL HA . 36049 1
753 . 1 1 78 78 VAL HB H 1 2.134 0.020 . 1 . . . . A 62 VAL HB . 36049 1
754 . 1 1 78 78 VAL HG11 H 1 0.986 0.020 . 2 . . . . A 62 VAL HG11 . 36049 1
755 . 1 1 78 78 VAL HG12 H 1 0.986 0.020 . 2 . . . . A 62 VAL HG12 . 36049 1
756 . 1 1 78 78 VAL HG13 H 1 0.986 0.020 . 2 . . . . A 62 VAL HG13 . 36049 1
757 . 1 1 78 78 VAL HG21 H 1 0.903 0.020 . 2 . . . . A 62 VAL HG21 . 36049 1
758 . 1 1 78 78 VAL HG22 H 1 0.903 0.020 . 2 . . . . A 62 VAL HG22 . 36049 1
759 . 1 1 78 78 VAL HG23 H 1 0.903 0.020 . 2 . . . . A 62 VAL HG23 . 36049 1
760 . 1 1 78 78 VAL C C 13 174.155 0.3 . 1 . . . . A 62 VAL C . 36049 1
761 . 1 1 78 78 VAL CA C 13 64.635 0.3 . 1 . . . . A 62 VAL CA . 36049 1
762 . 1 1 78 78 VAL CB C 13 31.842 0.3 . 1 . . . . A 62 VAL CB . 36049 1
763 . 1 1 78 78 VAL CG1 C 13 22.048 0.3 . 1 . . . . A 62 VAL CG1 . 36049 1
764 . 1 1 78 78 VAL CG2 C 13 21.562 0.3 . 1 . . . . A 62 VAL CG2 . 36049 1
765 . 1 1 78 78 VAL N N 15 116.906 0.3 . 1 . . . . A 62 VAL N . 36049 1
766 . 1 1 79 79 LYS H H 1 7.742 0.020 . 1 . . . . A 63 LYS H . 36049 1
767 . 1 1 79 79 LYS HA H 1 3.987 0.020 . 1 . . . . A 63 LYS HA . 36049 1
768 . 1 1 79 79 LYS HB2 H 1 1.502 0.020 . 1 . . . . A 63 LYS HB2 . 36049 1
769 . 1 1 79 79 LYS HB3 H 1 1.502 0.020 . 1 . . . . A 63 LYS HB3 . 36049 1
770 . 1 1 79 79 LYS HG2 H 1 1.180 0.020 . 2 . . . . A 63 LYS HG2 . 36049 1
771 . 1 1 79 79 LYS HG3 H 1 1.124 0.020 . 2 . . . . A 63 LYS HG3 . 36049 1
772 . 1 1 79 79 LYS HD2 H 1 1.437 0.020 . 1 . . . . A 63 LYS HD2 . 36049 1
773 . 1 1 79 79 LYS HD3 H 1 1.437 0.020 . 1 . . . . A 63 LYS HD3 . 36049 1
774 . 1 1 79 79 LYS HE2 H 1 2.895 0.020 . 2 . . . . A 63 LYS HE2 . 36049 1
775 . 1 1 79 79 LYS HE3 H 1 2.853 0.020 . 2 . . . . A 63 LYS HE3 . 36049 1
776 . 1 1 79 79 LYS C C 13 173.615 0.3 . 1 . . . . A 63 LYS C . 36049 1
777 . 1 1 79 79 LYS CA C 13 57.332 0.3 . 1 . . . . A 63 LYS CA . 36049 1
778 . 1 1 79 79 LYS CB C 13 31.657 0.3 . 1 . . . . A 63 LYS CB . 36049 1
779 . 1 1 79 79 LYS CG C 13 24.098 0.3 . 1 . . . . A 63 LYS CG . 36049 1
780 . 1 1 79 79 LYS CD C 13 28.869 0.3 . 1 . . . . A 63 LYS CD . 36049 1
781 . 1 1 79 79 LYS CE C 13 41.948 0.3 . 1 . . . . A 63 LYS CE . 36049 1
782 . 1 1 79 79 LYS N N 15 117.957 0.3 . 1 . . . . A 63 LYS N . 36049 1
783 . 1 1 80 80 ASN H H 1 7.473 0.020 . 1 . . . . A 64 ASN H . 36049 1
784 . 1 1 80 80 ASN HA H 1 4.749 0.020 . 1 . . . . A 64 ASN HA . 36049 1
785 . 1 1 80 80 ASN HB2 H 1 2.932 0.020 . 2 . . . . A 64 ASN HB2 . 36049 1
786 . 1 1 80 80 ASN HB3 H 1 2.602 0.020 . 2 . . . . A 64 ASN HB3 . 36049 1
787 . 1 1 80 80 ASN HD21 H 1 6.816 0.020 . 1 . . . . A 64 ASN HD21 . 36049 1
788 . 1 1 80 80 ASN HD22 H 1 7.527 0.020 . 1 . . . . A 64 ASN HD22 . 36049 1
789 . 1 1 80 80 ASN C C 13 171.750 0.3 . 1 . . . . A 64 ASN C . 36049 1
790 . 1 1 80 80 ASN CA C 13 53.176 0.3 . 1 . . . . A 64 ASN CA . 36049 1
791 . 1 1 80 80 ASN CB C 13 39.394 0.3 . 1 . . . . A 64 ASN CB . 36049 1
792 . 1 1 80 80 ASN N N 15 116.284 0.3 . 1 . . . . A 64 ASN N . 36049 1
793 . 1 1 80 80 ASN ND2 N 15 112.994 0.3 . 1 . . . . A 64 ASN ND2 . 36049 1
794 . 1 1 81 81 LEU H H 1 7.450 0.020 . 1 . . . . A 65 LEU H . 36049 1
795 . 1 1 81 81 LEU HA H 1 4.093 0.020 . 1 . . . . A 65 LEU HA . 36049 1
796 . 1 1 81 81 LEU HB2 H 1 1.719 0.020 . 2 . . . . A 65 LEU HB2 . 36049 1
797 . 1 1 81 81 LEU HB3 H 1 1.557 0.020 . 2 . . . . A 65 LEU HB3 . 36049 1
798 . 1 1 81 81 LEU HG H 1 1.783 0.020 . 1 . . . . A 65 LEU HG . 36049 1
799 . 1 1 81 81 LEU HD11 H 1 0.911 0.020 . 2 . . . . A 65 LEU HD11 . 36049 1
800 . 1 1 81 81 LEU HD12 H 1 0.911 0.020 . 2 . . . . A 65 LEU HD12 . 36049 1
801 . 1 1 81 81 LEU HD13 H 1 0.911 0.020 . 2 . . . . A 65 LEU HD13 . 36049 1
802 . 1 1 81 81 LEU HD21 H 1 0.854 0.020 . 2 . . . . A 65 LEU HD21 . 36049 1
803 . 1 1 81 81 LEU HD22 H 1 0.854 0.020 . 2 . . . . A 65 LEU HD22 . 36049 1
804 . 1 1 81 81 LEU HD23 H 1 0.854 0.020 . 2 . . . . A 65 LEU HD23 . 36049 1
805 . 1 1 81 81 LEU C C 13 178.928 0.3 . 1 . . . . A 65 LEU C . 36049 1
806 . 1 1 81 81 LEU CA C 13 56.765 0.3 . 1 . . . . A 65 LEU CA . 36049 1
807 . 1 1 81 81 LEU CB C 13 42.791 0.3 . 1 . . . . A 65 LEU CB . 36049 1
808 . 1 1 81 81 LEU CG C 13 26.923 0.3 . 1 . . . . A 65 LEU CG . 36049 1
809 . 1 1 81 81 LEU CD1 C 13 25.648 0.3 . 1 . . . . A 65 LEU CD1 . 36049 1
810 . 1 1 81 81 LEU CD2 C 13 23.620 0.3 . 1 . . . . A 65 LEU CD2 . 36049 1
811 . 1 1 81 81 LEU N N 15 125.153 0.3 . 1 . . . . A 65 LEU N . 36049 1
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