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 36491
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36491 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36491 1
3 '3D HNCACB' 1 $sample_1 isotropic 36491 1
4 '3D HNCO' 1 $sample_1 isotropic 36491 1
5 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36491 1
6 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36491 1
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36491 1
8 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36491 1
9 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36491 1
10 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36491 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3 3 HIS HA H 1 4.679 0.00 . 1 . . . . A 796 HIS HA . 36491 1
2 . 1 . 1 3 3 HIS HB2 H 1 3.208 0.01 . . . . . . A 796 HIS HB2 . 36491 1
3 . 1 . 1 3 3 HIS HB3 H 1 3.120 0.01 . . . . . . A 796 HIS HB3 . 36491 1
4 . 1 . 1 3 3 HIS HD2 H 1 7.127 0.01 . 1 . . . . A 796 HIS HD2 . 36491 1
5 . 1 . 1 3 3 HIS C C 13 172.115 0.02 . 1 . . . . A 796 HIS C . 36491 1
6 . 1 . 1 3 3 HIS CA C 13 56.577 0.06 . 1 . . . . A 796 HIS CA . 36491 1
7 . 1 . 1 3 3 HIS CB C 13 30.378 0.08 . 1 . . . . A 796 HIS CB . 36491 1
8 . 1 . 1 3 3 HIS CD2 C 13 119.984 0.02 . 1 . . . . A 796 HIS CD2 . 36491 1
9 . 1 . 1 4 4 MET H H 1 8.362 0.00 . 1 . . . . A 797 MET H . 36491 1
10 . 1 . 1 4 4 MET HA H 1 4.426 0.01 . 1 . . . . A 797 MET HA . 36491 1
11 . 1 . 1 4 4 MET HB2 H 1 2.050 0.01 . . . . . . A 797 MET HB2 . 36491 1
12 . 1 . 1 4 4 MET HB3 H 1 1.979 0.01 . . . . . . A 797 MET HB3 . 36491 1
13 . 1 . 1 4 4 MET HG2 H 1 2.529 0.00 . . . . . . A 797 MET HG2 . 36491 1
14 . 1 . 1 4 4 MET HG3 H 1 2.472 0.00 . . . . . . A 797 MET HG3 . 36491 1
15 . 1 . 1 4 4 MET C C 13 173.027 0.02 . 1 . . . . A 797 MET C . 36491 1
16 . 1 . 1 4 4 MET CA C 13 56.166 0.07 . 1 . . . . A 797 MET CA . 36491 1
17 . 1 . 1 4 4 MET CB C 13 33.344 0.07 . 1 . . . . A 797 MET CB . 36491 1
18 . 1 . 1 4 4 MET CG C 13 32.490 0.00 . 1 . . . . A 797 MET CG . 36491 1
19 . 1 . 1 4 4 MET N N 15 121.696 0.01 . 1 . . . . A 797 MET N . 36491 1
20 . 1 . 1 5 5 LEU H H 1 8.305 0.00 . 1 . . . . A 798 LEU H . 36491 1
21 . 1 . 1 5 5 LEU HA H 1 4.300 0.00 . 1 . . . . A 798 LEU HA . 36491 1
22 . 1 . 1 5 5 LEU HB2 H 1 1.585 0.01 . . . . . . A 798 LEU HB2 . 36491 1
23 . 1 . 1 5 5 LEU HB3 H 1 1.501 0.01 . . . . . . A 798 LEU HB3 . 36491 1
24 . 1 . 1 5 5 LEU HG H 1 1.550 0.01 . 1 . . . . A 798 LEU HG . 36491 1
25 . 1 . 1 5 5 LEU HD11 H 1 0.912 0.01 . . . . . . A 798 LEU HD11 . 36491 1
26 . 1 . 1 5 5 LEU HD12 H 1 0.912 0.01 . . . . . . A 798 LEU HD12 . 36491 1
27 . 1 . 1 5 5 LEU HD13 H 1 0.912 0.01 . . . . . . A 798 LEU HD13 . 36491 1
28 . 1 . 1 5 5 LEU HD21 H 1 0.855 0.01 . . . . . . A 798 LEU HD21 . 36491 1
29 . 1 . 1 5 5 LEU HD22 H 1 0.855 0.01 . . . . . . A 798 LEU HD22 . 36491 1
30 . 1 . 1 5 5 LEU HD23 H 1 0.855 0.01 . . . . . . A 798 LEU HD23 . 36491 1
31 . 1 . 1 5 5 LEU C C 13 174.218 0.02 . 1 . . . . A 798 LEU C . 36491 1
32 . 1 . 1 5 5 LEU CA C 13 55.677 0.11 . 1 . . . . A 798 LEU CA . 36491 1
33 . 1 . 1 5 5 LEU CB C 13 42.629 0.12 . 1 . . . . A 798 LEU CB . 36491 1
34 . 1 . 1 5 5 LEU CG C 13 27.513 0.10 . 1 . . . . A 798 LEU CG . 36491 1
35 . 1 . 1 5 5 LEU CD1 C 13 25.174 0.31 . . . . . . A 798 LEU CD1 . 36491 1
36 . 1 . 1 5 5 LEU N N 15 123.065 0.01 . 1 . . . . A 798 LEU N . 36491 1
37 . 1 . 1 6 6 GLU H H 1 8.332 0.01 . 1 . . . . A 799 GLU H . 36491 1
38 . 1 . 1 6 6 GLU HA H 1 4.369 0.00 . 1 . . . . A 799 GLU HA . 36491 1
39 . 1 . 1 6 6 GLU HB2 H 1 1.956 0.01 . . . . . . A 799 GLU HB2 . 36491 1
40 . 1 . 1 6 6 GLU HB3 H 1 1.956 0.01 . . . . . . A 799 GLU HB3 . 36491 1
41 . 1 . 1 6 6 GLU HG2 H 1 2.276 0.00 . . . . . . A 799 GLU HG2 . 36491 1
42 . 1 . 1 6 6 GLU HG3 H 1 2.240 0.01 . . . . . . A 799 GLU HG3 . 36491 1
43 . 1 . 1 6 6 GLU C C 13 173.650 0.00 . 1 . . . . A 799 GLU C . 36491 1
44 . 1 . 1 6 6 GLU CA C 13 56.910 0.09 . 1 . . . . A 799 GLU CA . 36491 1
45 . 1 . 1 6 6 GLU CB C 13 31.341 0.16 . 1 . . . . A 799 GLU CB . 36491 1
46 . 1 . 1 6 6 GLU CG C 13 36.982 0.08 . 1 . . . . A 799 GLU CG . 36491 1
47 . 1 . 1 6 6 GLU N N 15 121.868 0.02 . 1 . . . . A 799 GLU N . 36491 1
48 . 1 . 1 7 7 LYS H H 1 8.623 0.01 . 1 . . . . A 800 LYS H . 36491 1
49 . 1 . 1 7 7 LYS HA H 1 4.379 0.01 . 1 . . . . A 800 LYS HA . 36491 1
50 . 1 . 1 7 7 LYS HB2 H 1 1.859 0.01 . . . . . . A 800 LYS HB2 . 36491 1
51 . 1 . 1 7 7 LYS HB3 H 1 1.769 0.01 . . . . . . A 800 LYS HB3 . 36491 1
52 . 1 . 1 7 7 LYS HG2 H 1 1.466 0.01 . . . . . . A 800 LYS HG2 . 36491 1
53 . 1 . 1 7 7 LYS HG3 H 1 1.341 0.01 . . . . . . A 800 LYS HG3 . 36491 1
54 . 1 . 1 7 7 LYS HD2 H 1 1.658 0.01 . . . . . . A 800 LYS HD2 . 36491 1
55 . 1 . 1 7 7 LYS HD3 H 1 1.658 0.01 . . . . . . A 800 LYS HD3 . 36491 1
56 . 1 . 1 7 7 LYS HE2 H 1 2.978 0.02 . . . . . . A 800 LYS HE2 . 36491 1
57 . 1 . 1 7 7 LYS HE3 H 1 2.978 0.02 . . . . . . A 800 LYS HE3 . 36491 1
58 . 1 . 1 7 7 LYS C C 13 172.377 0.00 . 1 . . . . A 800 LYS C . 36491 1
59 . 1 . 1 7 7 LYS CA C 13 56.832 0.09 . 1 . . . . A 800 LYS CA . 36491 1
60 . 1 . 1 7 7 LYS CB C 13 33.022 0.13 . 1 . . . . A 800 LYS CB . 36491 1
61 . 1 . 1 7 7 LYS CG C 13 25.685 0.11 . 1 . . . . A 800 LYS CG . 36491 1
62 . 1 . 1 7 7 LYS CD C 13 29.877 0.16 . 1 . . . . A 800 LYS CD . 36491 1
63 . 1 . 1 7 7 LYS N N 15 120.872 0.01 . 1 . . . . A 800 LYS N . 36491 1
64 . 1 . 1 8 8 HIS H H 1 8.579 0.00 . 1 . . . . A 801 HIS H . 36491 1
65 . 1 . 1 8 8 HIS HA H 1 4.727 0.01 . 1 . . . . A 801 HIS HA . 36491 1
66 . 1 . 1 8 8 HIS HB2 H 1 3.253 0.01 . . . . . . A 801 HIS HB2 . 36491 1
67 . 1 . 1 8 8 HIS HB3 H 1 2.969 0.01 . . . . . . A 801 HIS HB3 . 36491 1
68 . 1 . 1 8 8 HIS HD2 H 1 7.038 0.01 . 1 . . . . A 801 HIS HD2 . 36491 1
69 . 1 . 1 8 8 HIS C C 13 170.346 0.02 . 1 . . . . A 801 HIS C . 36491 1
70 . 1 . 1 8 8 HIS CA C 13 55.415 0.10 . 1 . . . . A 801 HIS CA . 36491 1
71 . 1 . 1 8 8 HIS CB C 13 30.000 0.10 . 1 . . . . A 801 HIS CB . 36491 1
72 . 1 . 1 8 8 HIS CD2 C 13 119.938 0.03 . 1 . . . . A 801 HIS CD2 . 36491 1
73 . 1 . 1 8 8 HIS N N 15 116.616 0.02 . 1 . . . . A 801 HIS N . 36491 1
74 . 1 . 1 9 9 LYS H H 1 7.983 0.01 . 1 . . . . A 802 LYS H . 36491 1
75 . 1 . 1 9 9 LYS HA H 1 5.393 0.00 . 1 . . . . A 802 LYS HA . 36491 1
76 . 1 . 1 9 9 LYS HB2 H 1 1.858 0.00 . . . . . . A 802 LYS HB2 . 36491 1
77 . 1 . 1 9 9 LYS HB3 H 1 1.585 0.01 . . . . . . A 802 LYS HB3 . 36491 1
78 . 1 . 1 9 9 LYS HG2 H 1 1.158 0.01 . . . . . . A 802 LYS HG2 . 36491 1
79 . 1 . 1 9 9 LYS HG3 H 1 1.158 0.01 . . . . . . A 802 LYS HG3 . 36491 1
80 . 1 . 1 9 9 LYS HD2 H 1 1.539 0.01 . . . . . . A 802 LYS HD2 . 36491 1
81 . 1 . 1 9 9 LYS HD3 H 1 1.539 0.01 . . . . . . A 802 LYS HD3 . 36491 1
82 . 1 . 1 9 9 LYS HE2 H 1 2.735 0.01 . . . . . . A 802 LYS HE2 . 36491 1
83 . 1 . 1 9 9 LYS HE3 H 1 2.735 0.01 . . . . . . A 802 LYS HE3 . 36491 1
84 . 1 . 1 9 9 LYS C C 13 172.014 0.02 . 1 . . . . A 802 LYS C . 36491 1
85 . 1 . 1 9 9 LYS CA C 13 55.510 0.09 . 1 . . . . A 802 LYS CA . 36491 1
86 . 1 . 1 9 9 LYS CB C 13 36.229 0.07 . 1 . . . . A 802 LYS CB . 36491 1
87 . 1 . 1 9 9 LYS CG C 13 25.969 0.09 . 1 . . . . A 802 LYS CG . 36491 1
88 . 1 . 1 9 9 LYS CD C 13 30.304 0.11 . 1 . . . . A 802 LYS CD . 36491 1
89 . 1 . 1 9 9 LYS CE C 13 42.348 0.10 . 1 . . . . A 802 LYS CE . 36491 1
90 . 1 . 1 9 9 LYS N N 15 120.720 0.05 . 1 . . . . A 802 LYS N . 36491 1
91 . 1 . 1 10 10 LEU H H 1 9.534 0.01 . 1 . . . . A 803 LEU H . 36491 1
92 . 1 . 1 10 10 LEU HA H 1 5.155 0.01 . 1 . . . . A 803 LEU HA . 36491 1
93 . 1 . 1 10 10 LEU HB2 H 1 1.708 0.01 . . . . . . A 803 LEU HB2 . 36491 1
94 . 1 . 1 10 10 LEU HB3 H 1 1.451 0.01 . . . . . . A 803 LEU HB3 . 36491 1
95 . 1 . 1 10 10 LEU HG H 1 1.747 0.00 . 1 . . . . A 803 LEU HG . 36491 1
96 . 1 . 1 10 10 LEU HD11 H 1 0.994 0.01 . . . . . . A 803 LEU HD11 . 36491 1
97 . 1 . 1 10 10 LEU HD12 H 1 0.994 0.01 . . . . . . A 803 LEU HD12 . 36491 1
98 . 1 . 1 10 10 LEU HD13 H 1 0.994 0.01 . . . . . . A 803 LEU HD13 . 36491 1
99 . 1 . 1 10 10 LEU HD21 H 1 0.871 0.00 . . . . . . A 803 LEU HD21 . 36491 1
100 . 1 . 1 10 10 LEU HD22 H 1 0.871 0.00 . . . . . . A 803 LEU HD22 . 36491 1
101 . 1 . 1 10 10 LEU HD23 H 1 0.871 0.00 . . . . . . A 803 LEU HD23 . 36491 1
102 . 1 . 1 10 10 LEU C C 13 173.105 0.02 . 1 . . . . A 803 LEU C . 36491 1
103 . 1 . 1 10 10 LEU CA C 13 53.919 0.08 . 1 . . . . A 803 LEU CA . 36491 1
104 . 1 . 1 10 10 LEU CB C 13 46.088 0.10 . 1 . . . . A 803 LEU CB . 36491 1
105 . 1 . 1 10 10 LEU CG C 13 28.290 0.18 . 1 . . . . A 803 LEU CG . 36491 1
106 . 1 . 1 10 10 LEU CD1 C 13 26.255 0.13 . . . . . . A 803 LEU CD1 . 36491 1
107 . 1 . 1 10 10 LEU N N 15 121.277 0.01 . 1 . . . . A 803 LEU N . 36491 1
108 . 1 . 1 11 11 PHE H H 1 9.291 0.01 . 1 . . . . A 804 PHE H . 36491 1
109 . 1 . 1 11 11 PHE HA H 1 5.251 0.01 . 1 . . . . A 804 PHE HA . 36491 1
110 . 1 . 1 11 11 PHE HB2 H 1 3.010 0.01 . . . . . . A 804 PHE HB2 . 36491 1
111 . 1 . 1 11 11 PHE HB3 H 1 2.894 0.01 . . . . . . A 804 PHE HB3 . 36491 1
112 . 1 . 1 11 11 PHE HD1 H 1 6.807 0.01 . . . . . . A 804 PHE HD1 . 36491 1
113 . 1 . 1 11 11 PHE HD2 H 1 6.807 0.01 . . . . . . A 804 PHE HD2 . 36491 1
114 . 1 . 1 11 11 PHE HE1 H 1 7.092 0.00 . . . . . . A 804 PHE HE1 . 36491 1
115 . 1 . 1 11 11 PHE HE2 H 1 7.092 0.00 . . . . . . A 804 PHE HE2 . 36491 1
116 . 1 . 1 11 11 PHE C C 13 171.497 0.01 . 1 . . . . A 804 PHE C . 36491 1
117 . 1 . 1 11 11 PHE CA C 13 56.134 0.07 . 1 . . . . A 804 PHE CA . 36491 1
118 . 1 . 1 11 11 PHE CB C 13 42.247 0.08 . 1 . . . . A 804 PHE CB . 36491 1
119 . 1 . 1 11 11 PHE CD1 C 13 131.870 0.04 . . . . . . A 804 PHE CD1 . 36491 1
120 . 1 . 1 11 11 PHE CE1 C 13 130.941 0.08 . . . . . . A 804 PHE CE1 . 36491 1
121 . 1 . 1 11 11 PHE N N 15 121.643 0.01 . 1 . . . . A 804 PHE N . 36491 1
122 . 1 . 1 12 12 ILE H H 1 8.899 0.01 . 1 . . . . A 805 ILE H . 36491 1
123 . 1 . 1 12 12 ILE HA H 1 4.807 0.01 . 1 . . . . A 805 ILE HA . 36491 1
124 . 1 . 1 12 12 ILE HB H 1 1.440 0.01 . 1 . . . . A 805 ILE HB . 36491 1
125 . 1 . 1 12 12 ILE HG12 H 1 1.507 0.01 . . . . . . A 805 ILE HG12 . 36491 1
126 . 1 . 1 12 12 ILE HG13 H 1 0.946 0.01 . . . . . . A 805 ILE HG13 . 36491 1
127 . 1 . 1 12 12 ILE HG21 H 1 0.759 0.01 . 1 . . . . A 805 ILE HG21 . 36491 1
128 . 1 . 1 12 12 ILE HG22 H 1 0.759 0.01 . 1 . . . . A 805 ILE HG22 . 36491 1
129 . 1 . 1 12 12 ILE HG23 H 1 0.759 0.01 . 1 . . . . A 805 ILE HG23 . 36491 1
130 . 1 . 1 12 12 ILE HD11 H 1 0.659 0.01 . 1 . . . . A 805 ILE HD11 . 36491 1
131 . 1 . 1 12 12 ILE HD12 H 1 0.659 0.01 . 1 . . . . A 805 ILE HD12 . 36491 1
132 . 1 . 1 12 12 ILE HD13 H 1 0.659 0.01 . 1 . . . . A 805 ILE HD13 . 36491 1
133 . 1 . 1 12 12 ILE C C 13 170.594 0.02 . 1 . . . . A 805 ILE C . 36491 1
134 . 1 . 1 12 12 ILE CA C 13 60.399 0.17 . 1 . . . . A 805 ILE CA . 36491 1
135 . 1 . 1 12 12 ILE CB C 13 40.873 0.09 . 1 . . . . A 805 ILE CB . 36491 1
136 . 1 . 1 12 12 ILE CG1 C 13 28.155 0.16 . 1 . . . . A 805 ILE CG1 . 36491 1
137 . 1 . 1 12 12 ILE CG2 C 13 17.967 0.26 . 1 . . . . A 805 ILE CG2 . 36491 1
138 . 1 . 1 12 12 ILE CD1 C 13 14.742 0.10 . 1 . . . . A 805 ILE CD1 . 36491 1
139 . 1 . 1 12 12 ILE N N 15 128.538 0.02 . 1 . . . . A 805 ILE N . 36491 1
140 . 1 . 1 13 13 SER H H 1 9.102 0.01 . 1 . . . . A 806 SER H . 36491 1
141 . 1 . 1 13 13 SER HA H 1 5.162 0.01 . 1 . . . . A 806 SER HA . 36491 1
142 . 1 . 1 13 13 SER HB2 H 1 3.765 0.00 . . . . . . A 806 SER HB2 . 36491 1
143 . 1 . 1 13 13 SER HB3 H 1 3.380 0.00 . . . . . . A 806 SER HB3 . 36491 1
144 . 1 . 1 13 13 SER C C 13 170.791 0.03 . 1 . . . . A 806 SER C . 36491 1
145 . 1 . 1 13 13 SER CA C 13 56.661 0.05 . 1 . . . . A 806 SER CA . 36491 1
146 . 1 . 1 13 13 SER CB C 13 67.201 0.14 . 1 . . . . A 806 SER CB . 36491 1
147 . 1 . 1 13 13 SER N N 15 118.691 0.02 . 1 . . . . A 806 SER N . 36491 1
148 . 1 . 1 14 14 GLY H H 1 7.983 0.01 . 1 . . . . A 807 GLY H . 36491 1
149 . 1 . 1 14 14 GLY HA2 H 1 4.353 0.01 . . . . . . A 807 GLY HA2 . 36491 1
150 . 1 . 1 14 14 GLY HA3 H 1 3.720 0.01 . . . . . . A 807 GLY HA3 . 36491 1
151 . 1 . 1 14 14 GLY C C 13 172.655 0.01 . 1 . . . . A 807 GLY C . 36491 1
152 . 1 . 1 14 14 GLY CA C 13 45.964 0.12 . 1 . . . . A 807 GLY CA . 36491 1
153 . 1 . 1 14 14 GLY N N 15 108.153 0.01 . 1 . . . . A 807 GLY N . 36491 1
154 . 1 . 1 15 15 LEU H H 1 8.277 0.01 . 1 . . . . A 808 LEU H . 36491 1
155 . 1 . 1 15 15 LEU HA H 1 3.957 0.01 . 1 . . . . A 808 LEU HA . 36491 1
156 . 1 . 1 15 15 LEU HB2 H 1 1.255 0.01 . . . . . . A 808 LEU HB2 . 36491 1
157 . 1 . 1 15 15 LEU HB3 H 1 1.193 0.00 . . . . . . A 808 LEU HB3 . 36491 1
158 . 1 . 1 15 15 LEU HG H 1 1.339 0.00 . 1 . . . . A 808 LEU HG . 36491 1
159 . 1 . 1 15 15 LEU HD11 H 1 0.826 0.01 . . . . . . A 808 LEU HD11 . 36491 1
160 . 1 . 1 15 15 LEU HD12 H 1 0.826 0.01 . . . . . . A 808 LEU HD12 . 36491 1
161 . 1 . 1 15 15 LEU HD13 H 1 0.826 0.01 . . . . . . A 808 LEU HD13 . 36491 1
162 . 1 . 1 15 15 LEU HD21 H 1 0.566 0.01 . . . . . . A 808 LEU HD21 . 36491 1
163 . 1 . 1 15 15 LEU HD22 H 1 0.566 0.01 . . . . . . A 808 LEU HD22 . 36491 1
164 . 1 . 1 15 15 LEU HD23 H 1 0.566 0.01 . . . . . . A 808 LEU HD23 . 36491 1
165 . 1 . 1 15 15 LEU C C 13 172.242 0.00 . 1 . . . . A 808 LEU C . 36491 1
166 . 1 . 1 15 15 LEU CA C 13 53.851 0.07 . 1 . . . . A 808 LEU CA . 36491 1
167 . 1 . 1 15 15 LEU CB C 13 42.106 0.04 . 1 . . . . A 808 LEU CB . 36491 1
168 . 1 . 1 15 15 LEU CG C 13 27.304 0.24 . 1 . . . . A 808 LEU CG . 36491 1
169 . 1 . 1 15 15 LEU CD1 C 13 25.592 0.11 . . . . . . A 808 LEU CD1 . 36491 1
170 . 1 . 1 15 15 LEU N N 15 119.317 0.01 . 1 . . . . A 808 LEU N . 36491 1
171 . 1 . 1 16 16 PRO HA H 1 4.410 0.01 . 1 . . . . A 809 PRO HA . 36491 1
172 . 1 . 1 16 16 PRO HB2 H 1 2.277 0.00 . . . . . . A 809 PRO HB2 . 36491 1
173 . 1 . 1 16 16 PRO HB3 H 1 1.958 0.01 . . . . . . A 809 PRO HB3 . 36491 1
174 . 1 . 1 16 16 PRO HG2 H 1 2.179 0.01 . . . . . . A 809 PRO HG2 . 36491 1
175 . 1 . 1 16 16 PRO HG3 H 1 1.878 0.01 . . . . . . A 809 PRO HG3 . 36491 1
176 . 1 . 1 16 16 PRO HD2 H 1 3.633 0.01 . . . . . . A 809 PRO HD2 . 36491 1
177 . 1 . 1 16 16 PRO HD3 H 1 3.348 0.01 . . . . . . A 809 PRO HD3 . 36491 1
178 . 1 . 1 16 16 PRO C C 13 175.975 0.00 . 1 . . . . A 809 PRO C . 36491 1
179 . 1 . 1 16 16 PRO CA C 13 62.804 0.10 . 1 . . . . A 809 PRO CA . 36491 1
180 . 1 . 1 16 16 PRO CB C 13 31.685 0.10 . 1 . . . . A 809 PRO CB . 36491 1
181 . 1 . 1 16 16 PRO CG C 13 28.254 0.10 . 1 . . . . A 809 PRO CG . 36491 1
182 . 1 . 1 16 16 PRO CD C 13 49.922 0.08 . 1 . . . . A 809 PRO CD . 36491 1
183 . 1 . 1 17 17 PHE H H 1 8.770 0.01 . 1 . . . . A 810 PHE H . 36491 1
184 . 1 . 1 17 17 PHE HA H 1 4.335 0.00 . 1 . . . . A 810 PHE HA . 36491 1
185 . 1 . 1 17 17 PHE HB2 H 1 3.237 0.01 . . . . . . A 810 PHE HB2 . 36491 1
186 . 1 . 1 17 17 PHE HB3 H 1 3.094 0.01 . . . . . . A 810 PHE HB3 . 36491 1
187 . 1 . 1 17 17 PHE HD1 H 1 7.174 0.01 . . . . . . A 810 PHE HD1 . 36491 1
188 . 1 . 1 17 17 PHE HD2 H 1 7.174 0.01 . . . . . . A 810 PHE HD2 . 36491 1
189 . 1 . 1 17 17 PHE C C 13 173.608 0.01 . 1 . . . . A 810 PHE C . 36491 1
190 . 1 . 1 17 17 PHE CA C 13 59.334 0.06 . 1 . . . . A 810 PHE CA . 36491 1
191 . 1 . 1 17 17 PHE CB C 13 37.918 0.06 . 1 . . . . A 810 PHE CB . 36491 1
192 . 1 . 1 17 17 PHE CD1 C 13 130.721 0.09 . . . . . . A 810 PHE CD1 . 36491 1
193 . 1 . 1 17 17 PHE N N 15 124.223 0.01 . 1 . . . . A 810 PHE N . 36491 1
194 . 1 . 1 18 18 SER H H 1 7.757 0.01 . 1 . . . . A 811 SER H . 36491 1
195 . 1 . 1 18 18 SER HA H 1 4.260 0.01 . 1 . . . . A 811 SER HA . 36491 1
196 . 1 . 1 18 18 SER HB2 H 1 4.062 0.01 . . . . . . A 811 SER HB2 . 36491 1
197 . 1 . 1 18 18 SER HB3 H 1 3.778 0.00 . . . . . . A 811 SER HB3 . 36491 1
198 . 1 . 1 18 18 SER C C 13 171.972 0.02 . 1 . . . . A 811 SER C . 36491 1
199 . 1 . 1 18 18 SER CA C 13 58.308 0.16 . 1 . . . . A 811 SER CA . 36491 1
200 . 1 . 1 18 18 SER CB C 13 63.809 0.05 . 1 . . . . A 811 SER CB . 36491 1
201 . 1 . 1 18 18 SER N N 15 109.816 0.01 . 1 . . . . A 811 SER N . 36491 1
202 . 1 . 1 19 19 CYS H H 1 7.367 0.01 . 1 . . . . A 812 CYS H . 36491 1
203 . 1 . 1 19 19 CYS HA H 1 4.591 0.00 . 1 . . . . A 812 CYS HA . 36491 1
204 . 1 . 1 19 19 CYS HB2 H 1 2.985 0.01 . . . . . . A 812 CYS HB2 . 36491 1
205 . 1 . 1 19 19 CYS HB3 H 1 2.394 0.01 . . . . . . A 812 CYS HB3 . 36491 1
206 . 1 . 1 19 19 CYS C C 13 171.511 0.01 . 1 . . . . A 812 CYS C . 36491 1
207 . 1 . 1 19 19 CYS CA C 13 60.349 0.07 . 1 . . . . A 812 CYS CA . 36491 1
208 . 1 . 1 19 19 CYS CB C 13 27.769 0.12 . 1 . . . . A 812 CYS CB . 36491 1
209 . 1 . 1 19 19 CYS N N 15 122.862 0.01 . 1 . . . . A 812 CYS N . 36491 1
210 . 1 . 1 20 20 THR H H 1 8.678 0.01 . 1 . . . . A 813 THR H . 36491 1
211 . 1 . 1 20 20 THR HA H 1 4.767 0.01 . 1 . . . . A 813 THR HA . 36491 1
212 . 1 . 1 20 20 THR HB H 1 4.584 0.02 . 1 . . . . A 813 THR HB . 36491 1
213 . 1 . 1 20 20 THR C C 13 172.483 0.01 . 1 . . . . A 813 THR C . 36491 1
214 . 1 . 1 20 20 THR CA C 13 60.884 0.09 . 1 . . . . A 813 THR CA . 36491 1
215 . 1 . 1 20 20 THR CB C 13 72.544 0.00 . 1 . . . . A 813 THR CB . 36491 1
216 . 1 . 1 20 20 THR N N 15 120.663 0.03 . 1 . . . . A 813 THR N . 36491 1
217 . 1 . 1 21 21 LYS H H 1 9.143 0.01 . 1 . . . . A 814 LYS H . 36491 1
218 . 1 . 1 21 21 LYS HA H 1 3.699 0.00 . 1 . . . . A 814 LYS HA . 36491 1
219 . 1 . 1 21 21 LYS HB2 H 1 1.916 0.01 . . . . . . A 814 LYS HB2 . 36491 1
220 . 1 . 1 21 21 LYS HB3 H 1 1.750 0.02 . . . . . . A 814 LYS HB3 . 36491 1
221 . 1 . 1 21 21 LYS HG2 H 1 1.364 0.01 . . . . . . A 814 LYS HG2 . 36491 1
222 . 1 . 1 21 21 LYS HG3 H 1 1.364 0.01 . . . . . . A 814 LYS HG3 . 36491 1
223 . 1 . 1 21 21 LYS HD2 H 1 1.712 0.01 . . . . . . A 814 LYS HD2 . 36491 1
224 . 1 . 1 21 21 LYS HD3 H 1 1.712 0.01 . . . . . . A 814 LYS HD3 . 36491 1
225 . 1 . 1 21 21 LYS HE2 H 1 3.038 0.01 . . . . . . A 814 LYS HE2 . 36491 1
226 . 1 . 1 21 21 LYS HE3 H 1 3.038 0.01 . . . . . . A 814 LYS HE3 . 36491 1
227 . 1 . 1 21 21 LYS C C 13 174.967 0.01 . 1 . . . . A 814 LYS C . 36491 1
228 . 1 . 1 21 21 LYS CA C 13 60.880 0.07 . 1 . . . . A 814 LYS CA . 36491 1
229 . 1 . 1 21 21 LYS CB C 13 32.864 0.12 . 1 . . . . A 814 LYS CB . 36491 1
230 . 1 . 1 21 21 LYS CG C 13 25.638 0.11 . 1 . . . . A 814 LYS CG . 36491 1
231 . 1 . 1 21 21 LYS CD C 13 30.271 0.11 . 1 . . . . A 814 LYS CD . 36491 1
232 . 1 . 1 21 21 LYS CE C 13 42.727 0.09 . 1 . . . . A 814 LYS CE . 36491 1
233 . 1 . 1 21 21 LYS N N 15 121.966 0.00 . 1 . . . . A 814 LYS N . 36491 1
234 . 1 . 1 22 22 GLU H H 1 8.986 0.00 . 1 . . . . A 815 GLU H . 36491 1
235 . 1 . 1 22 22 GLU HA H 1 4.042 0.01 . 1 . . . . A 815 GLU HA . 36491 1
236 . 1 . 1 22 22 GLU HB2 H 1 2.096 0.01 . . . . . . A 815 GLU HB2 . 36491 1
237 . 1 . 1 22 22 GLU HB3 H 1 1.939 0.01 . . . . . . A 815 GLU HB3 . 36491 1
238 . 1 . 1 22 22 GLU HG2 H 1 2.547 0.01 . . . . . . A 815 GLU HG2 . 36491 1
239 . 1 . 1 22 22 GLU HG3 H 1 2.283 0.01 . . . . . . A 815 GLU HG3 . 36491 1
240 . 1 . 1 22 22 GLU C C 13 176.891 0.04 . 1 . . . . A 815 GLU C . 36491 1
241 . 1 . 1 22 22 GLU CA C 13 61.426 0.07 . 1 . . . . A 815 GLU CA . 36491 1
242 . 1 . 1 22 22 GLU CB C 13 28.999 0.15 . 1 . . . . A 815 GLU CB . 36491 1
243 . 1 . 1 22 22 GLU CG C 13 38.035 0.07 . 1 . . . . A 815 GLU CG . 36491 1
244 . 1 . 1 22 22 GLU N N 15 117.860 0.01 . 1 . . . . A 815 GLU N . 36491 1
245 . 1 . 1 23 23 GLU H H 1 7.830 0.00 . 1 . . . . A 816 GLU H . 36491 1
246 . 1 . 1 23 23 GLU HA H 1 4.032 0.01 . 1 . . . . A 816 GLU HA . 36491 1
247 . 1 . 1 23 23 GLU HB2 H 1 2.341 0.01 . . . . . . A 816 GLU HB2 . 36491 1
248 . 1 . 1 23 23 GLU HB3 H 1 1.912 0.00 . . . . . . A 816 GLU HB3 . 36491 1
249 . 1 . 1 23 23 GLU HG2 H 1 2.289 0.00 . . . . . . A 816 GLU HG2 . 36491 1
250 . 1 . 1 23 23 GLU HG3 H 1 2.289 0.00 . . . . . . A 816 GLU HG3 . 36491 1
251 . 1 . 1 23 23 GLU C C 13 176.837 0.02 . 1 . . . . A 816 GLU C . 36491 1
252 . 1 . 1 23 23 GLU CA C 13 59.391 0.13 . 1 . . . . A 816 GLU CA . 36491 1
253 . 1 . 1 23 23 GLU CB C 13 30.900 0.34 . 1 . . . . A 816 GLU CB . 36491 1
254 . 1 . 1 23 23 GLU CG C 13 37.400 0.09 . 1 . . . . A 816 GLU CG . 36491 1
255 . 1 . 1 23 23 GLU N N 15 120.430 0.01 . 1 . . . . A 816 GLU N . 36491 1
256 . 1 . 1 24 24 LEU H H 1 7.912 0.00 . 1 . . . . A 817 LEU H . 36491 1
257 . 1 . 1 24 24 LEU HA H 1 4.111 0.01 . 1 . . . . A 817 LEU HA . 36491 1
258 . 1 . 1 24 24 LEU HB2 H 1 1.783 0.00 . . . . . . A 817 LEU HB2 . 36491 1
259 . 1 . 1 24 24 LEU HB3 H 1 1.344 0.00 . . . . . . A 817 LEU HB3 . 36491 1
260 . 1 . 1 24 24 LEU HG H 1 1.575 0.01 . 1 . . . . A 817 LEU HG . 36491 1
261 . 1 . 1 24 24 LEU HD11 H 1 0.762 0.01 . . . . . . A 817 LEU HD11 . 36491 1
262 . 1 . 1 24 24 LEU HD12 H 1 0.762 0.01 . . . . . . A 817 LEU HD12 . 36491 1
263 . 1 . 1 24 24 LEU HD13 H 1 0.762 0.01 . . . . . . A 817 LEU HD13 . 36491 1
264 . 1 . 1 24 24 LEU HD21 H 1 0.635 0.00 . . . . . . A 817 LEU HD21 . 36491 1
265 . 1 . 1 24 24 LEU HD22 H 1 0.635 0.00 . . . . . . A 817 LEU HD22 . 36491 1
266 . 1 . 1 24 24 LEU HD23 H 1 0.635 0.00 . . . . . . A 817 LEU HD23 . 36491 1
267 . 1 . 1 24 24 LEU C C 13 175.977 0.00 . 1 . . . . A 817 LEU C . 36491 1
268 . 1 . 1 24 24 LEU CA C 13 57.336 0.06 . 1 . . . . A 817 LEU CA . 36491 1
269 . 1 . 1 24 24 LEU CB C 13 42.227 0.10 . 1 . . . . A 817 LEU CB . 36491 1
270 . 1 . 1 24 24 LEU CD1 C 13 26.644 0.14 . . . . . . A 817 LEU CD1 . 36491 1
271 . 1 . 1 24 24 LEU CD2 C 13 23.484 0.09 . . . . . . A 817 LEU CD2 . 36491 1
272 . 1 . 1 24 24 LEU N N 15 119.896 0.01 . 1 . . . . A 817 LEU N . 36491 1
273 . 1 . 1 25 25 GLU H H 1 9.038 0.01 . 1 . . . . A 818 GLU H . 36491 1
274 . 1 . 1 25 25 GLU HA H 1 3.485 0.01 . 1 . . . . A 818 GLU HA . 36491 1
275 . 1 . 1 25 25 GLU HB2 H 1 2.199 0.00 . . . . . . A 818 GLU HB2 . 36491 1
276 . 1 . 1 25 25 GLU HB3 H 1 2.061 0.00 . . . . . . A 818 GLU HB3 . 36491 1
277 . 1 . 1 25 25 GLU HG2 H 1 2.156 0.01 . . . . . . A 818 GLU HG2 . 36491 1
278 . 1 . 1 25 25 GLU HG3 H 1 2.156 0.01 . . . . . . A 818 GLU HG3 . 36491 1
279 . 1 . 1 25 25 GLU C C 13 174.959 0.01 . 1 . . . . A 818 GLU C . 36491 1
280 . 1 . 1 25 25 GLU CA C 13 61.477 0.07 . 1 . . . . A 818 GLU CA . 36491 1
281 . 1 . 1 25 25 GLU CB C 13 30.120 0.14 . 1 . . . . A 818 GLU CB . 36491 1
282 . 1 . 1 25 25 GLU CG C 13 37.625 0.11 . 1 . . . . A 818 GLU CG . 36491 1
283 . 1 . 1 25 25 GLU N N 15 122.031 0.01 . 1 . . . . A 818 GLU N . 36491 1
284 . 1 . 1 26 26 GLU H H 1 7.539 0.01 . 1 . . . . A 819 GLU H . 36491 1
285 . 1 . 1 26 26 GLU HA H 1 3.883 0.01 . 1 . . . . A 819 GLU HA . 36491 1
286 . 1 . 1 26 26 GLU HB2 H 1 2.106 0.01 . . . . . . A 819 GLU HB2 . 36491 1
287 . 1 . 1 26 26 GLU HB3 H 1 2.106 0.01 . . . . . . A 819 GLU HB3 . 36491 1
288 . 1 . 1 26 26 GLU HG2 H 1 2.328 0.01 . . . . . . A 819 GLU HG2 . 36491 1
289 . 1 . 1 26 26 GLU HG3 H 1 2.315 0.00 . . . . . . A 819 GLU HG3 . 36491 1
290 . 1 . 1 26 26 GLU C C 13 175.978 0.00 . 1 . . . . A 819 GLU C . 36491 1
291 . 1 . 1 26 26 GLU CA C 13 59.952 0.09 . 1 . . . . A 819 GLU CA . 36491 1
292 . 1 . 1 26 26 GLU CB C 13 29.892 0.11 . 1 . . . . A 819 GLU CB . 36491 1
293 . 1 . 1 26 26 GLU CG C 13 36.322 0.06 . 1 . . . . A 819 GLU CG . 36491 1
294 . 1 . 1 26 26 GLU N N 15 116.871 0.01 . 1 . . . . A 819 GLU N . 36491 1
295 . 1 . 1 27 27 ILE H H 1 7.198 0.01 . 1 . . . . A 820 ILE H . 36491 1
296 . 1 . 1 27 27 ILE HA H 1 3.764 0.01 . 1 . . . . A 820 ILE HA . 36491 1
297 . 1 . 1 27 27 ILE HB H 1 1.984 0.01 . 1 . . . . A 820 ILE HB . 36491 1
298 . 1 . 1 27 27 ILE HG12 H 1 1.856 0.01 . . . . . . A 820 ILE HG12 . 36491 1
299 . 1 . 1 27 27 ILE HG13 H 1 1.134 0.00 . . . . . . A 820 ILE HG13 . 36491 1
300 . 1 . 1 27 27 ILE HG21 H 1 1.029 0.00 . 1 . . . . A 820 ILE HG21 . 36491 1
301 . 1 . 1 27 27 ILE HG22 H 1 1.029 0.00 . 1 . . . . A 820 ILE HG22 . 36491 1
302 . 1 . 1 27 27 ILE HG23 H 1 1.029 0.00 . 1 . . . . A 820 ILE HG23 . 36491 1
303 . 1 . 1 27 27 ILE HD11 H 1 0.865 0.01 . 1 . . . . A 820 ILE HD11 . 36491 1
304 . 1 . 1 27 27 ILE HD12 H 1 0.865 0.01 . 1 . . . . A 820 ILE HD12 . 36491 1
305 . 1 . 1 27 27 ILE HD13 H 1 0.865 0.01 . 1 . . . . A 820 ILE HD13 . 36491 1
306 . 1 . 1 27 27 ILE C C 13 176.007 0.03 . 1 . . . . A 820 ILE C . 36491 1
307 . 1 . 1 27 27 ILE CA C 13 65.374 0.07 . 1 . . . . A 820 ILE CA . 36491 1
308 . 1 . 1 27 27 ILE CB C 13 39.736 0.05 . 1 . . . . A 820 ILE CB . 36491 1
309 . 1 . 1 27 27 ILE CG1 C 13 29.603 0.06 . 1 . . . . A 820 ILE CG1 . 36491 1
310 . 1 . 1 27 27 ILE CG2 C 13 17.390 0.09 . 1 . . . . A 820 ILE CG2 . 36491 1
311 . 1 . 1 27 27 ILE CD1 C 13 14.327 0.09 . 1 . . . . A 820 ILE CD1 . 36491 1
312 . 1 . 1 27 27 ILE N N 15 118.579 0.01 . 1 . . . . A 820 ILE N . 36491 1
313 . 1 . 1 28 28 CYS H H 1 8.372 0.01 . 1 . . . . A 821 CYS H . 36491 1
314 . 1 . 1 28 28 CYS HA H 1 4.238 0.01 . 1 . . . . A 821 CYS HA . 36491 1
315 . 1 . 1 28 28 CYS HB2 H 1 2.893 0.01 . . . . . . A 821 CYS HB2 . 36491 1
316 . 1 . 1 28 28 CYS HB3 H 1 2.685 0.01 . . . . . . A 821 CYS HB3 . 36491 1
317 . 1 . 1 28 28 CYS C C 13 176.392 0.01 . 1 . . . . A 821 CYS C . 36491 1
318 . 1 . 1 28 28 CYS CA C 13 64.569 0.08 . 1 . . . . A 821 CYS CA . 36491 1
319 . 1 . 1 28 28 CYS CB C 13 28.073 0.09 . 1 . . . . A 821 CYS CB . 36491 1
320 . 1 . 1 28 28 CYS N N 15 115.453 0.03 . 1 . . . . A 821 CYS N . 36491 1
321 . 1 . 1 29 29 LYS H H 1 8.658 0.01 . 1 . . . . A 822 LYS H . 36491 1
322 . 1 . 1 29 29 LYS HA H 1 4.641 0.01 . 1 . . . . A 822 LYS HA . 36491 1
323 . 1 . 1 29 29 LYS HB2 H 1 1.987 0.01 . . . . . . A 822 LYS HB2 . 36491 1
324 . 1 . 1 29 29 LYS HB3 H 1 1.926 0.01 . . . . . . A 822 LYS HB3 . 36491 1
325 . 1 . 1 29 29 LYS HG2 H 1 1.709 0.01 . . . . . . A 822 LYS HG2 . 36491 1
326 . 1 . 1 29 29 LYS HG3 H 1 1.515 0.01 . . . . . . A 822 LYS HG3 . 36491 1
327 . 1 . 1 29 29 LYS HD2 H 1 1.653 0.01 . . . . . . A 822 LYS HD2 . 36491 1
328 . 1 . 1 29 29 LYS HD3 H 1 1.653 0.01 . . . . . . A 822 LYS HD3 . 36491 1
329 . 1 . 1 29 29 LYS HE2 H 1 2.952 0.01 . . . . . . A 822 LYS HE2 . 36491 1
330 . 1 . 1 29 29 LYS HE3 H 1 2.893 0.00 . . . . . . A 822 LYS HE3 . 36491 1
331 . 1 . 1 29 29 LYS C C 13 173.471 0.01 . 1 . . . . A 822 LYS C . 36491 1
332 . 1 . 1 29 29 LYS CA C 13 58.866 0.05 . 1 . . . . A 822 LYS CA . 36491 1
333 . 1 . 1 29 29 LYS CB C 13 32.505 0.14 . 1 . . . . A 822 LYS CB . 36491 1
334 . 1 . 1 29 29 LYS CG C 13 25.754 0.08 . 1 . . . . A 822 LYS CG . 36491 1
335 . 1 . 1 29 29 LYS CD C 13 30.212 0.12 . 1 . . . . A 822 LYS CD . 36491 1
336 . 1 . 1 29 29 LYS CE C 13 42.514 0.08 . 1 . . . . A 822 LYS CE . 36491 1
337 . 1 . 1 29 29 LYS N N 15 121.513 0.02 . 1 . . . . A 822 LYS N . 36491 1
338 . 1 . 1 30 30 ALA H H 1 6.916 0.01 . 1 . . . . A 823 ALA H . 36491 1
339 . 1 . 1 30 30 ALA HA H 1 3.990 0.00 . 1 . . . . A 823 ALA HA . 36491 1
340 . 1 . 1 30 30 ALA HB1 H 1 0.925 0.01 . 1 . . . . A 823 ALA HB1 . 36491 1
341 . 1 . 1 30 30 ALA HB2 H 1 0.925 0.01 . 1 . . . . A 823 ALA HB2 . 36491 1
342 . 1 . 1 30 30 ALA HB3 H 1 0.925 0.01 . 1 . . . . A 823 ALA HB3 . 36491 1
343 . 1 . 1 30 30 ALA C C 13 175.772 0.02 . 1 . . . . A 823 ALA C . 36491 1
344 . 1 . 1 30 30 ALA CA C 13 54.383 0.06 . 1 . . . . A 823 ALA CA . 36491 1
345 . 1 . 1 30 30 ALA CB C 13 18.632 0.07 . 1 . . . . A 823 ALA CB . 36491 1
346 . 1 . 1 30 30 ALA N N 15 120.159 0.02 . 1 . . . . A 823 ALA N . 36491 1
347 . 1 . 1 31 31 HIS H H 1 6.908 0.00 . 1 . . . . A 824 HIS H . 36491 1
348 . 1 . 1 31 31 HIS HA H 1 4.740 0.02 . 1 . . . . A 824 HIS HA . 36491 1
349 . 1 . 1 31 31 HIS HB2 H 1 3.108 0.01 . . . . . . A 824 HIS HB2 . 36491 1
350 . 1 . 1 31 31 HIS HB3 H 1 2.605 0.01 . . . . . . A 824 HIS HB3 . 36491 1
351 . 1 . 1 31 31 HIS HD2 H 1 7.110 0.01 . 1 . . . . A 824 HIS HD2 . 36491 1
352 . 1 . 1 31 31 HIS C C 13 171.423 0.01 . 1 . . . . A 824 HIS C . 36491 1
353 . 1 . 1 31 31 HIS CA C 13 55.597 0.03 . 1 . . . . A 824 HIS CA . 36491 1
354 . 1 . 1 31 31 HIS CB C 13 32.678 0.11 . 1 . . . . A 824 HIS CB . 36491 1
355 . 1 . 1 31 31 HIS CD2 C 13 118.797 0.04 . 1 . . . . A 824 HIS CD2 . 36491 1
356 . 1 . 1 31 31 HIS N N 15 111.791 0.02 . 1 . . . . A 824 HIS N . 36491 1
357 . 1 . 1 32 32 GLY H H 1 7.295 0.01 . 1 . . . . A 825 GLY H . 36491 1
358 . 1 . 1 32 32 GLY HA2 H 1 4.094 0.01 . . . . . . A 825 GLY HA2 . 36491 1
359 . 1 . 1 32 32 GLY HA3 H 1 3.919 0.01 . . . . . . A 825 GLY HA3 . 36491 1
360 . 1 . 1 32 32 GLY C C 13 168.187 0.01 . 1 . . . . A 825 GLY C . 36491 1
361 . 1 . 1 32 32 GLY CA C 13 45.170 0.12 . 1 . . . . A 825 GLY CA . 36491 1
362 . 1 . 1 32 32 GLY N N 15 103.854 0.01 . 1 . . . . A 825 GLY N . 36491 1
363 . 1 . 1 33 33 THR H H 1 7.855 0.01 . 1 . . . . A 826 THR H . 36491 1
364 . 1 . 1 33 33 THR HA H 1 4.294 0.01 . 1 . . . . A 826 THR HA . 36491 1
365 . 1 . 1 33 33 THR HB H 1 4.148 0.00 . 1 . . . . A 826 THR HB . 36491 1
366 . 1 . 1 33 33 THR C C 13 170.282 0.01 . 1 . . . . A 826 THR C . 36491 1
367 . 1 . 1 33 33 THR CA C 13 63.039 0.09 . 1 . . . . A 826 THR CA . 36491 1
368 . 1 . 1 33 33 THR CB C 13 70.159 0.05 . 1 . . . . A 826 THR CB . 36491 1
369 . 1 . 1 33 33 THR CG2 C 13 20.847 0.00 . 1 . . . . A 826 THR CG2 . 36491 1
370 . 1 . 1 33 33 THR N N 15 115.830 0.02 . 1 . . . . A 826 THR N . 36491 1
371 . 1 . 1 34 34 VAL H H 1 8.721 0.01 . 1 . . . . A 827 VAL H . 36491 1
372 . 1 . 1 34 34 VAL HA H 1 3.552 0.00 . 1 . . . . A 827 VAL HA . 36491 1
373 . 1 . 1 34 34 VAL HB H 1 1.914 0.00 . 1 . . . . A 827 VAL HB . 36491 1
374 . 1 . 1 34 34 VAL HG11 H 1 0.596 0.01 . . . . . . A 827 VAL HG11 . 36491 1
375 . 1 . 1 34 34 VAL HG12 H 1 0.596 0.01 . . . . . . A 827 VAL HG12 . 36491 1
376 . 1 . 1 34 34 VAL HG13 H 1 0.596 0.01 . . . . . . A 827 VAL HG13 . 36491 1
377 . 1 . 1 34 34 VAL HG21 H 1 0.533 0.01 . . . . . . A 827 VAL HG21 . 36491 1
378 . 1 . 1 34 34 VAL HG22 H 1 0.533 0.01 . . . . . . A 827 VAL HG22 . 36491 1
379 . 1 . 1 34 34 VAL HG23 H 1 0.533 0.01 . . . . . . A 827 VAL HG23 . 36491 1
380 . 1 . 1 34 34 VAL C C 13 173.427 0.06 . 1 . . . . A 827 VAL C . 36491 1
381 . 1 . 1 34 34 VAL CA C 13 62.865 0.07 . 1 . . . . A 827 VAL CA . 36491 1
382 . 1 . 1 34 34 VAL CB C 13 32.153 0.09 . 1 . . . . A 827 VAL CB . 36491 1
383 . 1 . 1 34 34 VAL CG1 C 13 22.773 0.02 . . . . . . A 827 VAL CG1 . 36491 1
384 . 1 . 1 34 34 VAL CG2 C 13 22.809 0.01 . . . . . . A 827 VAL CG2 . 36491 1
385 . 1 . 1 34 34 VAL N N 15 129.073 0.01 . 1 . . . . A 827 VAL N . 36491 1
386 . 1 . 1 35 35 LYS H H 1 9.007 0.01 . 1 . . . . A 828 LYS H . 36491 1
387 . 1 . 1 35 35 LYS HA H 1 4.211 0.00 . 1 . . . . A 828 LYS HA . 36491 1
388 . 1 . 1 35 35 LYS HB2 H 1 1.682 0.01 . . . . . . A 828 LYS HB2 . 36491 1
389 . 1 . 1 35 35 LYS HB3 H 1 1.331 0.00 . . . . . . A 828 LYS HB3 . 36491 1
390 . 1 . 1 35 35 LYS HG2 H 1 1.408 0.01 . . . . . . A 828 LYS HG2 . 36491 1
391 . 1 . 1 35 35 LYS HG3 H 1 1.289 0.00 . . . . . . A 828 LYS HG3 . 36491 1
392 . 1 . 1 35 35 LYS HE2 H 1 1.610 0.01 . . . . . . A 828 LYS HE2 . 36491 1
393 . 1 . 1 35 35 LYS HE3 H 1 1.610 0.01 . . . . . . A 828 LYS HE3 . 36491 1
394 . 1 . 1 35 35 LYS C C 13 173.592 0.01 . 1 . . . . A 828 LYS C . 36491 1
395 . 1 . 1 35 35 LYS CA C 13 56.692 0.07 . 1 . . . . A 828 LYS CA . 36491 1
396 . 1 . 1 35 35 LYS CB C 13 32.980 0.14 . 1 . . . . A 828 LYS CB . 36491 1
397 . 1 . 1 35 35 LYS CG C 13 24.272 0.13 . 1 . . . . A 828 LYS CG . 36491 1
398 . 1 . 1 35 35 LYS CD C 13 28.658 0.06 . 1 . . . . A 828 LYS CD . 36491 1
399 . 1 . 1 35 35 LYS CE C 13 42.015 0.15 . 1 . . . . A 828 LYS CE . 36491 1
400 . 1 . 1 35 35 LYS N N 15 129.415 0.02 . 1 . . . . A 828 LYS N . 36491 1
401 . 1 . 1 36 36 ASP H H 1 7.483 0.00 . 1 . . . . A 829 ASP H . 36491 1
402 . 1 . 1 36 36 ASP HA H 1 4.658 0.00 . 1 . . . . A 829 ASP HA . 36491 1
403 . 1 . 1 36 36 ASP HB2 H 1 2.710 0.00 . . . . . . A 829 ASP HB2 . 36491 1
404 . 1 . 1 36 36 ASP HB3 H 1 2.366 0.00 . . . . . . A 829 ASP HB3 . 36491 1
405 . 1 . 1 36 36 ASP C C 13 170.244 0.01 . 1 . . . . A 829 ASP C . 36491 1
406 . 1 . 1 36 36 ASP CA C 13 54.843 0.08 . 1 . . . . A 829 ASP CA . 36491 1
407 . 1 . 1 36 36 ASP CB C 13 44.991 0.06 . 1 . . . . A 829 ASP CB . 36491 1
408 . 1 . 1 36 36 ASP N N 15 115.548 0.01 . 1 . . . . A 829 ASP N . 36491 1
409 . 1 . 1 37 37 LEU H H 1 8.044 0.01 . 1 . . . . A 830 LEU H . 36491 1
410 . 1 . 1 37 37 LEU HA H 1 5.003 0.01 . 1 . . . . A 830 LEU HA . 36491 1
411 . 1 . 1 37 37 LEU HB2 H 1 1.563 0.01 . . . . . . A 830 LEU HB2 . 36491 1
412 . 1 . 1 37 37 LEU HB3 H 1 1.515 0.00 . . . . . . A 830 LEU HB3 . 36491 1
413 . 1 . 1 37 37 LEU HD11 H 1 0.771 0.00 . . . . . . A 830 LEU HD11 . 36491 1
414 . 1 . 1 37 37 LEU HD12 H 1 0.771 0.00 . . . . . . A 830 LEU HD12 . 36491 1
415 . 1 . 1 37 37 LEU HD13 H 1 0.771 0.00 . . . . . . A 830 LEU HD13 . 36491 1
416 . 1 . 1 37 37 LEU HD21 H 1 0.782 0.01 . . . . . . A 830 LEU HD21 . 36491 1
417 . 1 . 1 37 37 LEU HD22 H 1 0.782 0.01 . . . . . . A 830 LEU HD22 . 36491 1
418 . 1 . 1 37 37 LEU HD23 H 1 0.782 0.01 . . . . . . A 830 LEU HD23 . 36491 1
419 . 1 . 1 37 37 LEU C C 13 171.687 0.01 . 1 . . . . A 830 LEU C . 36491 1
420 . 1 . 1 37 37 LEU CA C 13 56.287 0.23 . 1 . . . . A 830 LEU CA . 36491 1
421 . 1 . 1 37 37 LEU CB C 13 45.307 0.08 . 1 . . . . A 830 LEU CB . 36491 1
422 . 1 . 1 37 37 LEU CD1 C 13 27.063 0.22 . . . . . . A 830 LEU CD1 . 36491 1
423 . 1 . 1 37 37 LEU CD2 C 13 25.932 0.24 . . . . . . A 830 LEU CD2 . 36491 1
424 . 1 . 1 37 37 LEU N N 15 126.316 0.01 . 1 . . . . A 830 LEU N . 36491 1
425 . 1 . 1 38 38 ARG H H 1 8.945 0.01 . 1 . . . . A 831 ARG H . 36491 1
426 . 1 . 1 38 38 ARG HA H 1 4.723 0.01 . 1 . . . . A 831 ARG HA . 36491 1
427 . 1 . 1 38 38 ARG HB2 H 1 1.860 0.00 . . . . . . A 831 ARG HB2 . 36491 1
428 . 1 . 1 38 38 ARG HB3 H 1 1.753 0.00 . . . . . . A 831 ARG HB3 . 36491 1
429 . 1 . 1 38 38 ARG HG2 H 1 1.572 0.01 . . . . . . A 831 ARG HG2 . 36491 1
430 . 1 . 1 38 38 ARG HG3 H 1 1.572 0.01 . . . . . . A 831 ARG HG3 . 36491 1
431 . 1 . 1 38 38 ARG HD2 H 1 3.208 0.01 . . . . . . A 831 ARG HD2 . 36491 1
432 . 1 . 1 38 38 ARG HD3 H 1 3.208 0.01 . . . . . . A 831 ARG HD3 . 36491 1
433 . 1 . 1 38 38 ARG C C 13 171.710 0.02 . 1 . . . . A 831 ARG C . 36491 1
434 . 1 . 1 38 38 ARG CA C 13 55.127 0.12 . 1 . . . . A 831 ARG CA . 36491 1
435 . 1 . 1 38 38 ARG CB C 13 33.928 0.13 . 1 . . . . A 831 ARG CB . 36491 1
436 . 1 . 1 38 38 ARG CG C 13 27.582 0.14 . 1 . . . . A 831 ARG CG . 36491 1
437 . 1 . 1 38 38 ARG CD C 13 43.881 0.09 . 1 . . . . A 831 ARG CD . 36491 1
438 . 1 . 1 38 38 ARG N N 15 123.977 0.01 . 1 . . . . A 831 ARG N . 36491 1
439 . 1 . 1 39 39 LEU H H 1 8.857 0.01 . 1 . . . . A 832 LEU H . 36491 1
440 . 1 . 1 39 39 LEU HA H 1 4.706 0.01 . 1 . . . . A 832 LEU HA . 36491 1
441 . 1 . 1 39 39 LEU HB2 H 1 1.608 0.01 . . . . . . A 832 LEU HB2 . 36491 1
442 . 1 . 1 39 39 LEU HB3 H 1 1.565 0.02 . . . . . . A 832 LEU HB3 . 36491 1
443 . 1 . 1 39 39 LEU HG H 1 1.529 0.01 . 1 . . . . A 832 LEU HG . 36491 1
444 . 1 . 1 39 39 LEU HD11 H 1 0.851 0.01 . . . . . . A 832 LEU HD11 . 36491 1
445 . 1 . 1 39 39 LEU HD12 H 1 0.851 0.01 . . . . . . A 832 LEU HD12 . 36491 1
446 . 1 . 1 39 39 LEU HD13 H 1 0.851 0.01 . . . . . . A 832 LEU HD13 . 36491 1
447 . 1 . 1 39 39 LEU HD21 H 1 0.745 0.01 . . . . . . A 832 LEU HD21 . 36491 1
448 . 1 . 1 39 39 LEU HD22 H 1 0.745 0.01 . . . . . . A 832 LEU HD22 . 36491 1
449 . 1 . 1 39 39 LEU HD23 H 1 0.745 0.01 . . . . . . A 832 LEU HD23 . 36491 1
450 . 1 . 1 39 39 LEU C C 13 174.048 0.02 . 1 . . . . A 832 LEU C . 36491 1
451 . 1 . 1 39 39 LEU CA C 13 54.933 0.06 . 1 . . . . A 832 LEU CA . 36491 1
452 . 1 . 1 39 39 LEU CB C 13 42.558 0.06 . 1 . . . . A 832 LEU CB . 36491 1
453 . 1 . 1 39 39 LEU CG C 13 28.611 0.15 . 1 . . . . A 832 LEU CG . 36491 1
454 . 1 . 1 39 39 LEU CD1 C 13 25.809 0.12 . . . . . . A 832 LEU CD1 . 36491 1
455 . 1 . 1 39 39 LEU CD2 C 13 24.656 0.06 . . . . . . A 832 LEU CD2 . 36491 1
456 . 1 . 1 39 39 LEU N N 15 124.861 0.00 . 1 . . . . A 832 LEU N . 36491 1
457 . 1 . 1 40 40 VAL H H 1 8.180 0.01 . 1 . . . . A 833 VAL H . 36491 1
458 . 1 . 1 40 40 VAL HA H 1 4.165 0.00 . 1 . . . . A 833 VAL HA . 36491 1
459 . 1 . 1 40 40 VAL HB H 1 1.924 0.01 . 1 . . . . A 833 VAL HB . 36491 1
460 . 1 . 1 40 40 VAL HG11 H 1 1.048 0.01 . . . . . . A 833 VAL HG11 . 36491 1
461 . 1 . 1 40 40 VAL HG12 H 1 1.048 0.01 . . . . . . A 833 VAL HG12 . 36491 1
462 . 1 . 1 40 40 VAL HG13 H 1 1.048 0.01 . . . . . . A 833 VAL HG13 . 36491 1
463 . 1 . 1 40 40 VAL HG21 H 1 1.027 0.01 . . . . . . A 833 VAL HG21 . 36491 1
464 . 1 . 1 40 40 VAL HG22 H 1 1.027 0.01 . . . . . . A 833 VAL HG22 . 36491 1
465 . 1 . 1 40 40 VAL HG23 H 1 1.027 0.01 . . . . . . A 833 VAL HG23 . 36491 1
466 . 1 . 1 40 40 VAL C C 13 173.141 0.02 . 1 . . . . A 833 VAL C . 36491 1
467 . 1 . 1 40 40 VAL CA C 13 63.559 0.08 . 1 . . . . A 833 VAL CA . 36491 1
468 . 1 . 1 40 40 VAL CB C 13 32.971 0.19 . 1 . . . . A 833 VAL CB . 36491 1
469 . 1 . 1 40 40 VAL CG1 C 13 21.921 0.12 . . . . . . A 833 VAL CG1 . 36491 1
470 . 1 . 1 40 40 VAL CG2 C 13 21.871 0.05 . . . . . . A 833 VAL CG2 . 36491 1
471 . 1 . 1 40 40 VAL N N 15 124.772 0.02 . 1 . . . . A 833 VAL N . 36491 1
472 . 1 . 1 41 41 THR H H 1 8.467 0.01 . 1 . . . . A 834 THR H . 36491 1
473 . 1 . 1 41 41 THR HA H 1 4.977 0.01 . 1 . . . . A 834 THR HA . 36491 1
474 . 1 . 1 41 41 THR HB H 1 3.986 0.01 . 1 . . . . A 834 THR HB . 36491 1
475 . 1 . 1 41 41 THR HG21 H 1 0.981 0.01 . 1 . . . . A 834 THR HG21 . 36491 1
476 . 1 . 1 41 41 THR HG22 H 1 0.981 0.01 . 1 . . . . A 834 THR HG22 . 36491 1
477 . 1 . 1 41 41 THR HG23 H 1 0.981 0.01 . 1 . . . . A 834 THR HG23 . 36491 1
478 . 1 . 1 41 41 THR C C 13 172.101 0.02 . 1 . . . . A 834 THR C . 36491 1
479 . 1 . 1 41 41 THR CA C 13 60.272 0.07 . 1 . . . . A 834 THR CA . 36491 1
480 . 1 . 1 41 41 THR CB C 13 72.326 0.03 . 1 . . . . A 834 THR CB . 36491 1
481 . 1 . 1 41 41 THR N N 15 118.445 0.01 . 1 . . . . A 834 THR N . 36491 1
482 . 1 . 1 42 42 ASN H H 1 8.701 0.01 . 1 . . . . A 835 ASN H . 36491 1
483 . 1 . 1 42 42 ASN HA H 1 4.883 0.01 . 1 . . . . A 835 ASN HA . 36491 1
484 . 1 . 1 42 42 ASN HB2 H 1 3.693 0.01 . . . . . . A 835 ASN HB2 . 36491 1
485 . 1 . 1 42 42 ASN HB3 H 1 2.783 0.00 . . . . . . A 835 ASN HB3 . 36491 1
486 . 1 . 1 42 42 ASN HD21 H 1 7.811 0.00 . . . . . . A 835 ASN HD21 . 36491 1
487 . 1 . 1 42 42 ASN HD22 H 1 6.889 0.01 . . . . . . A 835 ASN HD22 . 36491 1
488 . 1 . 1 42 42 ASN C C 13 174.728 0.00 . 1 . . . . A 835 ASN C . 36491 1
489 . 1 . 1 42 42 ASN CA C 13 51.960 0.08 . 1 . . . . A 835 ASN CA . 36491 1
490 . 1 . 1 42 42 ASN CB C 13 39.361 0.10 . 1 . . . . A 835 ASN CB . 36491 1
491 . 1 . 1 42 42 ASN N N 15 119.111 0.01 . 1 . . . . A 835 ASN N . 36491 1
492 . 1 . 1 42 42 ASN ND2 N 15 111.777 0.04 . 1 . . . . A 835 ASN ND2 . 36491 1
493 . 1 . 1 43 43 ARG HA H 1 4.137 0.01 . 1 . . . . A 836 ARG HA . 36491 1
494 . 1 . 1 43 43 ARG HB2 H 1 1.900 0.01 . . . . . . A 836 ARG HB2 . 36491 1
495 . 1 . 1 43 43 ARG HB3 H 1 1.900 0.01 . . . . . . A 836 ARG HB3 . 36491 1
496 . 1 . 1 43 43 ARG HG2 H 1 1.708 0.01 . . . . . . A 836 ARG HG2 . 36491 1
497 . 1 . 1 43 43 ARG HG3 H 1 1.708 0.01 . . . . . . A 836 ARG HG3 . 36491 1
498 . 1 . 1 43 43 ARG HD2 H 1 3.215 0.00 . . . . . . A 836 ARG HD2 . 36491 1
499 . 1 . 1 43 43 ARG HD3 H 1 3.215 0.00 . . . . . . A 836 ARG HD3 . 36491 1
500 . 1 . 1 43 43 ARG C C 13 174.042 0.02 . 1 . . . . A 836 ARG C . 36491 1
501 . 1 . 1 43 43 ARG CA C 13 59.158 0.07 . 1 . . . . A 836 ARG CA . 36491 1
502 . 1 . 1 43 43 ARG CB C 13 30.275 0.10 . 1 . . . . A 836 ARG CB . 36491 1
503 . 1 . 1 43 43 ARG CG C 13 27.449 0.07 . 1 . . . . A 836 ARG CG . 36491 1
504 . 1 . 1 43 43 ARG CD C 13 43.807 0.07 . 1 . . . . A 836 ARG CD . 36491 1
505 . 1 . 1 44 44 ALA H H 1 7.625 0.01 . 1 . . . . A 837 ALA H . 36491 1
506 . 1 . 1 44 44 ALA HA H 1 4.440 0.00 . 1 . . . . A 837 ALA HA . 36491 1
507 . 1 . 1 44 44 ALA HB1 H 1 1.432 0.01 . 1 . . . . A 837 ALA HB1 . 36491 1
508 . 1 . 1 44 44 ALA HB2 H 1 1.432 0.01 . 1 . . . . A 837 ALA HB2 . 36491 1
509 . 1 . 1 44 44 ALA HB3 H 1 1.432 0.01 . 1 . . . . A 837 ALA HB3 . 36491 1
510 . 1 . 1 44 44 ALA C C 13 174.894 0.01 . 1 . . . . A 837 ALA C . 36491 1
511 . 1 . 1 44 44 ALA CA C 13 52.418 0.06 . 1 . . . . A 837 ALA CA . 36491 1
512 . 1 . 1 44 44 ALA CB C 13 19.296 0.06 . 1 . . . . A 837 ALA CB . 36491 1
513 . 1 . 1 44 44 ALA N N 15 121.160 0.01 . 1 . . . . A 837 ALA N . 36491 1
514 . 1 . 1 45 45 GLY H H 1 8.199 0.01 . 1 . . . . A 838 GLY H . 36491 1
515 . 1 . 1 45 45 GLY HA2 H 1 4.241 0.01 . . . . . . A 838 GLY HA2 . 36491 1
516 . 1 . 1 45 45 GLY HA3 H 1 3.691 0.01 . . . . . . A 838 GLY HA3 . 36491 1
517 . 1 . 1 45 45 GLY C C 13 171.351 0.04 . 1 . . . . A 838 GLY C . 36491 1
518 . 1 . 1 45 45 GLY CA C 13 45.721 0.14 . 1 . . . . A 838 GLY CA . 36491 1
519 . 1 . 1 45 45 GLY N N 15 107.296 0.01 . 1 . . . . A 838 GLY N . 36491 1
520 . 1 . 1 46 46 LYS H H 1 8.031 0.01 . 1 . . . . A 839 LYS H . 36491 1
521 . 1 . 1 46 46 LYS HA H 1 4.686 0.01 . 1 . . . . A 839 LYS HA . 36491 1
522 . 1 . 1 46 46 LYS HB2 H 1 1.836 0.01 . . . . . . A 839 LYS HB2 . 36491 1
523 . 1 . 1 46 46 LYS HB3 H 1 1.669 0.01 . . . . . . A 839 LYS HB3 . 36491 1
524 . 1 . 1 46 46 LYS HG2 H 1 1.359 0.00 . . . . . . A 839 LYS HG2 . 36491 1
525 . 1 . 1 46 46 LYS HG3 H 1 1.473 0.00 . . . . . . A 839 LYS HG3 . 36491 1
526 . 1 . 1 46 46 LYS C C 13 171.593 0.00 . 1 . . . . A 839 LYS C . 36491 1
527 . 1 . 1 46 46 LYS CA C 13 53.743 0.07 . 1 . . . . A 839 LYS CA . 36491 1
528 . 1 . 1 46 46 LYS CB C 13 32.502 0.11 . 1 . . . . A 839 LYS CB . 36491 1
529 . 1 . 1 46 46 LYS CG C 13 25.173 0.07 . 1 . . . . A 839 LYS CG . 36491 1
530 . 1 . 1 46 46 LYS CD C 13 29.064 0.00 . 1 . . . . A 839 LYS CD . 36491 1
531 . 1 . 1 46 46 LYS N N 15 121.706 0.04 . 1 . . . . A 839 LYS N . 36491 1
532 . 1 . 1 47 47 PRO HA H 1 4.399 0.01 . 1 . . . . A 840 PRO HA . 36491 1
533 . 1 . 1 47 47 PRO HB2 H 1 2.481 0.00 . . . . . . A 840 PRO HB2 . 36491 1
534 . 1 . 1 47 47 PRO HB3 H 1 1.855 0.01 . . . . . . A 840 PRO HB3 . 36491 1
535 . 1 . 1 47 47 PRO HG2 H 1 2.106 0.01 . . . . . . A 840 PRO HG2 . 36491 1
536 . 1 . 1 47 47 PRO HG3 H 1 1.981 0.01 . . . . . . A 840 PRO HG3 . 36491 1
537 . 1 . 1 47 47 PRO HD2 H 1 3.973 0.01 . . . . . . A 840 PRO HD2 . 36491 1
538 . 1 . 1 47 47 PRO HD3 H 1 3.583 0.00 . . . . . . A 840 PRO HD3 . 36491 1
539 . 1 . 1 47 47 PRO C C 13 173.846 0.00 . 1 . . . . A 840 PRO C . 36491 1
540 . 1 . 1 47 47 PRO CA C 13 64.290 0.09 . 1 . . . . A 840 PRO CA . 36491 1
541 . 1 . 1 47 47 PRO CB C 13 33.435 0.11 . 1 . . . . A 840 PRO CB . 36491 1
542 . 1 . 1 47 47 PRO CG C 13 28.384 0.08 . 1 . . . . A 840 PRO CG . 36491 1
543 . 1 . 1 47 47 PRO CD C 13 51.462 0.07 . 1 . . . . A 840 PRO CD . 36491 1
544 . 1 . 1 48 48 LYS H H 1 8.249 0.01 . 1 . . . . A 841 LYS H . 36491 1
545 . 1 . 1 48 48 LYS HA H 1 4.439 0.01 . 1 . . . . A 841 LYS HA . 36491 1
546 . 1 . 1 48 48 LYS HB2 H 1 1.919 0.01 . . . . . . A 841 LYS HB2 . 36491 1
547 . 1 . 1 48 48 LYS HB3 H 1 1.508 0.01 . . . . . . A 841 LYS HB3 . 36491 1
548 . 1 . 1 48 48 LYS HG2 H 1 1.432 0.01 . . . . . . A 841 LYS HG2 . 36491 1
549 . 1 . 1 48 48 LYS HG3 H 1 1.432 0.01 . . . . . . A 841 LYS HG3 . 36491 1
550 . 1 . 1 48 48 LYS HD2 H 1 1.595 0.01 . . . . . . A 841 LYS HD2 . 36491 1
551 . 1 . 1 48 48 LYS HD3 H 1 1.595 0.01 . . . . . . A 841 LYS HD3 . 36491 1
552 . 1 . 1 48 48 LYS HE2 H 1 2.930 0.02 . . . . . . A 841 LYS HE2 . 36491 1
553 . 1 . 1 48 48 LYS HE3 H 1 2.930 0.02 . . . . . . A 841 LYS HE3 . 36491 1
554 . 1 . 1 48 48 LYS C C 13 174.217 0.02 . 1 . . . . A 841 LYS C . 36491 1
555 . 1 . 1 48 48 LYS CA C 13 56.343 0.07 . 1 . . . . A 841 LYS CA . 36491 1
556 . 1 . 1 48 48 LYS CB C 13 34.592 0.12 . 1 . . . . A 841 LYS CB . 36491 1
557 . 1 . 1 48 48 LYS CG C 13 25.955 0.09 . 1 . . . . A 841 LYS CG . 36491 1
558 . 1 . 1 48 48 LYS CD C 13 29.830 0.11 . 1 . . . . A 841 LYS CD . 36491 1
559 . 1 . 1 48 48 LYS CE C 13 42.313 0.13 . 1 . . . . A 841 LYS CE . 36491 1
560 . 1 . 1 48 48 LYS N N 15 117.383 0.01 . 1 . . . . A 841 LYS N . 36491 1
561 . 1 . 1 49 49 GLY H H 1 8.656 0.00 . 1 . . . . A 842 GLY H . 36491 1
562 . 1 . 1 49 49 GLY HA2 H 1 4.241 0.00 . . . . . . A 842 GLY HA2 . 36491 1
563 . 1 . 1 49 49 GLY HA3 H 1 3.857 0.01 . . . . . . A 842 GLY HA3 . 36491 1
564 . 1 . 1 49 49 GLY C C 13 169.489 0.02 . 1 . . . . A 842 GLY C . 36491 1
565 . 1 . 1 49 49 GLY CA C 13 46.929 0.08 . 1 . . . . A 842 GLY CA . 36491 1
566 . 1 . 1 49 49 GLY N N 15 110.273 0.01 . 1 . . . . A 842 GLY N . 36491 1
567 . 1 . 1 50 50 LEU H H 1 6.958 0.00 . 1 . . . . A 843 LEU H . 36491 1
568 . 1 . 1 50 50 LEU HA H 1 5.521 0.01 . 1 . . . . A 843 LEU HA . 36491 1
569 . 1 . 1 50 50 LEU HB2 H 1 1.556 0.01 . . . . . . A 843 LEU HB2 . 36491 1
570 . 1 . 1 50 50 LEU HB3 H 1 1.527 0.01 . . . . . . A 843 LEU HB3 . 36491 1
571 . 1 . 1 50 50 LEU HG H 1 1.563 0.00 . 1 . . . . A 843 LEU HG . 36491 1
572 . 1 . 1 50 50 LEU HD11 H 1 1.028 0.00 . . . . . . A 843 LEU HD11 . 36491 1
573 . 1 . 1 50 50 LEU HD12 H 1 1.028 0.00 . . . . . . A 843 LEU HD12 . 36491 1
574 . 1 . 1 50 50 LEU HD13 H 1 1.028 0.00 . . . . . . A 843 LEU HD13 . 36491 1
575 . 1 . 1 50 50 LEU HD21 H 1 0.972 0.01 . . . . . . A 843 LEU HD21 . 36491 1
576 . 1 . 1 50 50 LEU HD22 H 1 0.972 0.01 . . . . . . A 843 LEU HD22 . 36491 1
577 . 1 . 1 50 50 LEU HD23 H 1 0.972 0.01 . . . . . . A 843 LEU HD23 . 36491 1
578 . 1 . 1 50 50 LEU C C 13 173.883 0.02 . 1 . . . . A 843 LEU C . 36491 1
579 . 1 . 1 50 50 LEU CA C 13 52.663 0.07 . 1 . . . . A 843 LEU CA . 36491 1
580 . 1 . 1 50 50 LEU CB C 13 45.840 0.21 . 1 . . . . A 843 LEU CB . 36491 1
581 . 1 . 1 50 50 LEU CG C 13 27.557 0.09 . 1 . . . . A 843 LEU CG . 36491 1
582 . 1 . 1 50 50 LEU CD1 C 13 24.450 0.30 . . . . . . A 843 LEU CD1 . 36491 1
583 . 1 . 1 50 50 LEU N N 15 117.028 0.01 . 1 . . . . A 843 LEU N . 36491 1
584 . 1 . 1 51 51 ALA H H 1 8.982 0.01 . 1 . . . . A 844 ALA H . 36491 1
585 . 1 . 1 51 51 ALA HA H 1 5.165 0.01 . 1 . . . . A 844 ALA HA . 36491 1
586 . 1 . 1 51 51 ALA HB1 H 1 1.088 0.01 . 1 . . . . A 844 ALA HB1 . 36491 1
587 . 1 . 1 51 51 ALA HB2 H 1 1.088 0.01 . 1 . . . . A 844 ALA HB2 . 36491 1
588 . 1 . 1 51 51 ALA HB3 H 1 1.088 0.01 . 1 . . . . A 844 ALA HB3 . 36491 1
589 . 1 . 1 51 51 ALA C C 13 171.514 0.01 . 1 . . . . A 844 ALA C . 36491 1
590 . 1 . 1 51 51 ALA CA C 13 51.916 0.07 . 1 . . . . A 844 ALA CA . 36491 1
591 . 1 . 1 51 51 ALA CB C 13 24.922 0.07 . 1 . . . . A 844 ALA CB . 36491 1
592 . 1 . 1 51 51 ALA N N 15 122.331 0.02 . 1 . . . . A 844 ALA N . 36491 1
593 . 1 . 1 52 52 TYR H H 1 8.684 0.01 . 1 . . . . A 845 TYR H . 36491 1
594 . 1 . 1 52 52 TYR HA H 1 5.691 0.01 . 1 . . . . A 845 TYR HA . 36491 1
595 . 1 . 1 52 52 TYR HB2 H 1 2.935 0.01 . . . . . . A 845 TYR HB2 . 36491 1
596 . 1 . 1 52 52 TYR HB3 H 1 2.670 0.01 . . . . . . A 845 TYR HB3 . 36491 1
597 . 1 . 1 52 52 TYR HD1 H 1 6.985 0.01 . . . . . . A 845 TYR HD1 . 36491 1
598 . 1 . 1 52 52 TYR HD2 H 1 6.985 0.01 . . . . . . A 845 TYR HD2 . 36491 1
599 . 1 . 1 52 52 TYR HE1 H 1 6.699 0.00 . . . . . . A 845 TYR HE1 . 36491 1
600 . 1 . 1 52 52 TYR HE2 H 1 6.699 0.00 . . . . . . A 845 TYR HE2 . 36491 1
601 . 1 . 1 52 52 TYR C C 13 172.716 0.01 . 1 . . . . A 845 TYR C . 36491 1
602 . 1 . 1 52 52 TYR CA C 13 57.279 0.05 . 1 . . . . A 845 TYR CA . 36491 1
603 . 1 . 1 52 52 TYR CB C 13 42.860 0.08 . 1 . . . . A 845 TYR CB . 36491 1
604 . 1 . 1 52 52 TYR CD1 C 13 132.910 0.02 . . . . . . A 845 TYR CD1 . 36491 1
605 . 1 . 1 52 52 TYR CE1 C 13 118.139 0.05 . . . . . . A 845 TYR CE1 . 36491 1
606 . 1 . 1 52 52 TYR N N 15 116.540 0.01 . 1 . . . . A 845 TYR N . 36491 1
607 . 1 . 1 53 53 VAL H H 1 8.736 0.01 . 1 . . . . A 846 VAL H . 36491 1
608 . 1 . 1 53 53 VAL HA H 1 4.708 0.01 . 1 . . . . A 846 VAL HA . 36491 1
609 . 1 . 1 53 53 VAL HB H 1 1.853 0.01 . 1 . . . . A 846 VAL HB . 36491 1
610 . 1 . 1 53 53 VAL HG11 H 1 0.816 0.01 . . . . . . A 846 VAL HG11 . 36491 1
611 . 1 . 1 53 53 VAL HG12 H 1 0.816 0.01 . . . . . . A 846 VAL HG12 . 36491 1
612 . 1 . 1 53 53 VAL HG13 H 1 0.816 0.01 . . . . . . A 846 VAL HG13 . 36491 1
613 . 1 . 1 53 53 VAL HG21 H 1 0.741 0.01 . . . . . . A 846 VAL HG21 . 36491 1
614 . 1 . 1 53 53 VAL HG22 H 1 0.741 0.01 . . . . . . A 846 VAL HG22 . 36491 1
615 . 1 . 1 53 53 VAL HG23 H 1 0.741 0.01 . . . . . . A 846 VAL HG23 . 36491 1
616 . 1 . 1 53 53 VAL C C 13 170.114 0.00 . 1 . . . . A 846 VAL C . 36491 1
617 . 1 . 1 53 53 VAL CA C 13 60.974 0.10 . 1 . . . . A 846 VAL CA . 36491 1
618 . 1 . 1 53 53 VAL CB C 13 36.352 0.08 . 1 . . . . A 846 VAL CB . 36491 1
619 . 1 . 1 53 53 VAL CG1 C 13 21.898 0.08 . . . . . . A 846 VAL CG1 . 36491 1
620 . 1 . 1 53 53 VAL CG2 C 13 21.996 0.09 . . . . . . A 846 VAL CG2 . 36491 1
621 . 1 . 1 53 53 VAL N N 15 121.504 0.04 . 1 . . . . A 846 VAL N . 36491 1
622 . 1 . 1 54 54 GLU H H 1 8.893 0.01 . 1 . . . . A 847 GLU H . 36491 1
623 . 1 . 1 54 54 GLU HA H 1 5.012 0.00 . 1 . . . . A 847 GLU HA . 36491 1
624 . 1 . 1 54 54 GLU HB2 H 1 1.948 0.03 . . . . . . A 847 GLU HB2 . 36491 1
625 . 1 . 1 54 54 GLU HB3 H 1 1.812 0.04 . . . . . . A 847 GLU HB3 . 36491 1
626 . 1 . 1 54 54 GLU HG2 H 1 2.183 0.01 . . . . . . A 847 GLU HG2 . 36491 1
627 . 1 . 1 54 54 GLU HG3 H 1 2.183 0.01 . . . . . . A 847 GLU HG3 . 36491 1
628 . 1 . 1 54 54 GLU C C 13 172.831 0.01 . 1 . . . . A 847 GLU C . 36491 1
629 . 1 . 1 54 54 GLU CA C 13 55.374 0.07 . 1 . . . . A 847 GLU CA . 36491 1
630 . 1 . 1 54 54 GLU CB C 13 33.286 0.10 . 1 . . . . A 847 GLU CB . 36491 1
631 . 1 . 1 54 54 GLU CG C 13 37.014 0.14 . 1 . . . . A 847 GLU CG . 36491 1
632 . 1 . 1 54 54 GLU N N 15 127.513 0.02 . 1 . . . . A 847 GLU N . 36491 1
633 . 1 . 1 55 55 TYR H H 1 8.802 0.01 . 1 . . . . A 848 TYR H . 36491 1
634 . 1 . 1 55 55 TYR HA H 1 3.760 0.01 . 1 . . . . A 848 TYR HA . 36491 1
635 . 1 . 1 55 55 TYR HB2 H 1 2.808 0.01 . . . . . . A 848 TYR HB2 . 36491 1
636 . 1 . 1 55 55 TYR HB3 H 1 2.808 0.01 . . . . . . A 848 TYR HB3 . 36491 1
637 . 1 . 1 55 55 TYR HD1 H 1 6.895 0.01 . . . . . . A 848 TYR HD1 . 36491 1
638 . 1 . 1 55 55 TYR HD2 H 1 6.895 0.01 . . . . . . A 848 TYR HD2 . 36491 1
639 . 1 . 1 55 55 TYR HE1 H 1 6.419 0.00 . . . . . . A 848 TYR HE1 . 36491 1
640 . 1 . 1 55 55 TYR HE2 H 1 6.419 0.00 . . . . . . A 848 TYR HE2 . 36491 1
641 . 1 . 1 55 55 TYR C C 13 173.592 0.00 . 1 . . . . A 848 TYR C . 36491 1
642 . 1 . 1 55 55 TYR CA C 13 59.116 0.03 . 1 . . . . A 848 TYR CA . 36491 1
643 . 1 . 1 55 55 TYR CB C 13 42.468 0.06 . 1 . . . . A 848 TYR CB . 36491 1
644 . 1 . 1 55 55 TYR CD1 C 13 131.972 0.04 . . . . . . A 848 TYR CD1 . 36491 1
645 . 1 . 1 55 55 TYR CE1 C 13 117.530 0.04 . . . . . . A 848 TYR CE1 . 36491 1
646 . 1 . 1 55 55 TYR N N 15 125.296 0.05 . 1 . . . . A 848 TYR N . 36491 1
647 . 1 . 1 56 56 GLU H H 1 8.094 0.01 . 1 . . . . A 849 GLU H . 36491 1
648 . 1 . 1 56 56 GLU HA H 1 4.041 0.01 . 1 . . . . A 849 GLU HA . 36491 1
649 . 1 . 1 56 56 GLU HB2 H 1 2.241 0.01 . . . . . . A 849 GLU HB2 . 36491 1
650 . 1 . 1 56 56 GLU HB3 H 1 2.139 0.01 . . . . . . A 849 GLU HB3 . 36491 1
651 . 1 . 1 56 56 GLU HG2 H 1 2.335 0.01 . . . . . . A 849 GLU HG2 . 36491 1
652 . 1 . 1 56 56 GLU HG3 H 1 2.335 0.01 . . . . . . A 849 GLU HG3 . 36491 1
653 . 1 . 1 56 56 GLU C C 13 173.037 0.02 . 1 . . . . A 849 GLU C . 36491 1
654 . 1 . 1 56 56 GLU CA C 13 59.527 0.15 . 1 . . . . A 849 GLU CA . 36491 1
655 . 1 . 1 56 56 GLU CB C 13 31.637 0.09 . 1 . . . . A 849 GLU CB . 36491 1
656 . 1 . 1 56 56 GLU CG C 13 37.235 0.08 . 1 . . . . A 849 GLU CG . 36491 1
657 . 1 . 1 56 56 GLU N N 15 118.017 0.01 . 1 . . . . A 849 GLU N . 36491 1
658 . 1 . 1 57 57 ASN H H 1 7.343 0.01 . 1 . . . . A 850 ASN H . 36491 1
659 . 1 . 1 57 57 ASN HA H 1 4.397 0.00 . 1 . . . . A 850 ASN HA . 36491 1
660 . 1 . 1 57 57 ASN HB2 H 1 3.105 0.01 . . . . . . A 850 ASN HB2 . 36491 1
661 . 1 . 1 57 57 ASN HB3 H 1 2.865 0.01 . . . . . . A 850 ASN HB3 . 36491 1
662 . 1 . 1 57 57 ASN HD21 H 1 7.659 0.00 . . . . . . A 850 ASN HD21 . 36491 1
663 . 1 . 1 57 57 ASN HD22 H 1 6.899 0.00 . . . . . . A 850 ASN HD22 . 36491 1
664 . 1 . 1 57 57 ASN C C 13 171.764 0.02 . 1 . . . . A 850 ASN C . 36491 1
665 . 1 . 1 57 57 ASN CA C 13 52.181 0.07 . 1 . . . . A 850 ASN CA . 36491 1
666 . 1 . 1 57 57 ASN CB C 13 41.243 0.14 . 1 . . . . A 850 ASN CB . 36491 1
667 . 1 . 1 57 57 ASN N N 15 108.128 0.02 . 1 . . . . A 850 ASN N . 36491 1
668 . 1 . 1 57 57 ASN ND2 N 15 113.680 0.04 . 1 . . . . A 850 ASN ND2 . 36491 1
669 . 1 . 1 58 58 GLU H H 1 8.821 0.01 . 1 . . . . A 851 GLU H . 36491 1
670 . 1 . 1 58 58 GLU HA H 1 4.131 0.00 . 1 . . . . A 851 GLU HA . 36491 1
671 . 1 . 1 58 58 GLU HB2 H 1 2.132 0.01 . . . . . . A 851 GLU HB2 . 36491 1
672 . 1 . 1 58 58 GLU HB3 H 1 2.027 0.01 . . . . . . A 851 GLU HB3 . 36491 1
673 . 1 . 1 58 58 GLU HG2 H 1 2.472 0.01 . . . . . . A 851 GLU HG2 . 36491 1
674 . 1 . 1 58 58 GLU HG3 H 1 2.266 0.01 . . . . . . A 851 GLU HG3 . 36491 1
675 . 1 . 1 58 58 GLU C C 13 175.286 0.02 . 1 . . . . A 851 GLU C . 36491 1
676 . 1 . 1 58 58 GLU CA C 13 59.214 0.19 . 1 . . . . A 851 GLU CA . 36491 1
677 . 1 . 1 58 58 GLU CB C 13 30.455 0.15 . 1 . . . . A 851 GLU CB . 36491 1
678 . 1 . 1 58 58 GLU CG C 13 36.727 0.11 . 1 . . . . A 851 GLU CG . 36491 1
679 . 1 . 1 58 58 GLU N N 15 118.392 0.01 . 1 . . . . A 851 GLU N . 36491 1
680 . 1 . 1 59 59 SER H H 1 8.329 0.01 . 1 . . . . A 852 SER H . 36491 1
681 . 1 . 1 59 59 SER HA H 1 4.215 0.01 . 1 . . . . A 852 SER HA . 36491 1
682 . 1 . 1 59 59 SER HB2 H 1 3.932 0.01 . . . . . . A 852 SER HB2 . 36491 1
683 . 1 . 1 59 59 SER HB3 H 1 3.932 0.01 . . . . . . A 852 SER HB3 . 36491 1
684 . 1 . 1 59 59 SER C C 13 174.712 0.00 . 1 . . . . A 852 SER C . 36491 1
685 . 1 . 1 59 59 SER CA C 13 62.023 0.11 . 1 . . . . A 852 SER CA . 36491 1
686 . 1 . 1 59 59 SER CB C 13 62.892 0.14 . 1 . . . . A 852 SER CB . 36491 1
687 . 1 . 1 59 59 SER N N 15 118.504 0.01 . 1 . . . . A 852 SER N . 36491 1
688 . 1 . 1 60 60 GLN H H 1 8.102 0.01 . 1 . . . . A 853 GLN H . 36491 1
689 . 1 . 1 60 60 GLN HA H 1 3.911 0.01 . 1 . . . . A 853 GLN HA . 36491 1
690 . 1 . 1 60 60 GLN HB2 H 1 2.053 0.01 . . . . . . A 853 GLN HB2 . 36491 1
691 . 1 . 1 60 60 GLN HB3 H 1 1.771 0.00 . . . . . . A 853 GLN HB3 . 36491 1
692 . 1 . 1 60 60 GLN HG2 H 1 2.855 0.01 . . . . . . A 853 GLN HG2 . 36491 1
693 . 1 . 1 60 60 GLN HG3 H 1 2.732 0.01 . . . . . . A 853 GLN HG3 . 36491 1
694 . 1 . 1 60 60 GLN HE21 H 1 7.435 0.00 . . . . . . A 853 GLN HE21 . 36491 1
695 . 1 . 1 60 60 GLN HE22 H 1 7.275 0.01 . . . . . . A 853 GLN HE22 . 36491 1
696 . 1 . 1 60 60 GLN C C 13 174.199 0.02 . 1 . . . . A 853 GLN C . 36491 1
697 . 1 . 1 60 60 GLN CA C 13 58.719 0.08 . 1 . . . . A 853 GLN CA . 36491 1
698 . 1 . 1 60 60 GLN CB C 13 28.612 0.09 . 1 . . . . A 853 GLN CB . 36491 1
699 . 1 . 1 60 60 GLN CG C 13 34.528 0.06 . 1 . . . . A 853 GLN CG . 36491 1
700 . 1 . 1 60 60 GLN N N 15 121.895 0.01 . 1 . . . . A 853 GLN N . 36491 1
701 . 1 . 1 60 60 GLN NE2 N 15 109.604 0.06 . 1 . . . . A 853 GLN NE2 . 36491 1
702 . 1 . 1 61 61 ALA H H 1 7.033 0.01 . 1 . . . . A 854 ALA H . 36491 1
703 . 1 . 1 61 61 ALA HA H 1 3.619 0.00 . 1 . . . . A 854 ALA HA . 36491 1
704 . 1 . 1 61 61 ALA HB1 H 1 1.500 0.01 . 1 . . . . A 854 ALA HB1 . 36491 1
705 . 1 . 1 61 61 ALA HB2 H 1 1.500 0.01 . 1 . . . . A 854 ALA HB2 . 36491 1
706 . 1 . 1 61 61 ALA HB3 H 1 1.500 0.01 . 1 . . . . A 854 ALA HB3 . 36491 1
707 . 1 . 1 61 61 ALA C C 13 175.861 0.01 . 1 . . . . A 854 ALA C . 36491 1
708 . 1 . 1 61 61 ALA CA C 13 55.725 0.06 . 1 . . . . A 854 ALA CA . 36491 1
709 . 1 . 1 61 61 ALA CB C 13 18.551 0.08 . 1 . . . . A 854 ALA CB . 36491 1
710 . 1 . 1 61 61 ALA N N 15 118.560 0.01 . 1 . . . . A 854 ALA N . 36491 1
711 . 1 . 1 62 62 SER H H 1 8.393 0.00 . 1 . . . . A 855 SER H . 36491 1
712 . 1 . 1 62 62 SER HA H 1 4.054 0.01 . 1 . . . . A 855 SER HA . 36491 1
713 . 1 . 1 62 62 SER HB2 H 1 3.946 0.00 . . . . . . A 855 SER HB2 . 36491 1
714 . 1 . 1 62 62 SER HB3 H 1 3.946 0.00 . . . . . . A 855 SER HB3 . 36491 1
715 . 1 . 1 62 62 SER C C 13 174.487 0.02 . 1 . . . . A 855 SER C . 36491 1
716 . 1 . 1 62 62 SER CA C 13 62.337 0.11 . 1 . . . . A 855 SER CA . 36491 1
717 . 1 . 1 62 62 SER CB C 13 63.303 0.04 . 1 . . . . A 855 SER CB . 36491 1
718 . 1 . 1 62 62 SER N N 15 111.672 0.01 . 1 . . . . A 855 SER N . 36491 1
719 . 1 . 1 63 63 GLN H H 1 7.690 0.01 . 1 . . . . A 856 GLN H . 36491 1
720 . 1 . 1 63 63 GLN HA H 1 4.016 0.01 . 1 . . . . A 856 GLN HA . 36491 1
721 . 1 . 1 63 63 GLN HB2 H 1 2.241 0.00 . . . . . . A 856 GLN HB2 . 36491 1
722 . 1 . 1 63 63 GLN HB3 H 1 2.152 0.01 . . . . . . A 856 GLN HB3 . 36491 1
723 . 1 . 1 63 63 GLN HG2 H 1 2.538 0.01 . . . . . . A 856 GLN HG2 . 36491 1
724 . 1 . 1 63 63 GLN HG3 H 1 2.393 0.00 . . . . . . A 856 GLN HG3 . 36491 1
725 . 1 . 1 63 63 GLN HE21 H 1 7.918 0.01 . . . . . . A 856 GLN HE21 . 36491 1
726 . 1 . 1 63 63 GLN HE22 H 1 6.855 0.00 . . . . . . A 856 GLN HE22 . 36491 1
727 . 1 . 1 63 63 GLN C C 13 174.510 0.01 . 1 . . . . A 856 GLN C . 36491 1
728 . 1 . 1 63 63 GLN CA C 13 59.163 0.06 . 1 . . . . A 856 GLN CA . 36491 1
729 . 1 . 1 63 63 GLN CB C 13 28.690 0.08 . 1 . . . . A 856 GLN CB . 36491 1
730 . 1 . 1 63 63 GLN CG C 13 34.248 0.09 . 1 . . . . A 856 GLN CG . 36491 1
731 . 1 . 1 63 63 GLN N N 15 122.360 0.01 . 1 . . . . A 856 GLN N . 36491 1
732 . 1 . 1 63 63 GLN NE2 N 15 112.544 0.02 . 1 . . . . A 856 GLN NE2 . 36491 1
733 . 1 . 1 64 64 ALA H H 1 7.959 0.01 . 1 . . . . A 857 ALA H . 36491 1
734 . 1 . 1 64 64 ALA HA H 1 3.119 0.01 . 1 . . . . A 857 ALA HA . 36491 1
735 . 1 . 1 64 64 ALA HB1 H 1 1.327 0.01 . 1 . . . . A 857 ALA HB1 . 36491 1
736 . 1 . 1 64 64 ALA HB2 H 1 1.327 0.01 . 1 . . . . A 857 ALA HB2 . 36491 1
737 . 1 . 1 64 64 ALA HB3 H 1 1.327 0.01 . 1 . . . . A 857 ALA HB3 . 36491 1
738 . 1 . 1 64 64 ALA C C 13 176.890 0.02 . 1 . . . . A 857 ALA C . 36491 1
739 . 1 . 1 64 64 ALA CA C 13 55.886 0.05 . 1 . . . . A 857 ALA CA . 36491 1
740 . 1 . 1 64 64 ALA CB C 13 19.710 0.07 . 1 . . . . A 857 ALA CB . 36491 1
741 . 1 . 1 64 64 ALA N N 15 121.746 0.02 . 1 . . . . A 857 ALA N . 36491 1
742 . 1 . 1 65 65 VAL H H 1 8.045 0.01 . 1 . . . . A 858 VAL H . 36491 1
743 . 1 . 1 65 65 VAL HA H 1 3.306 0.00 . 1 . . . . A 858 VAL HA . 36491 1
744 . 1 . 1 65 65 VAL HB H 1 2.075 0.01 . 1 . . . . A 858 VAL HB . 36491 1
745 . 1 . 1 65 65 VAL HG11 H 1 0.982 0.01 . . . . . . A 858 VAL HG11 . 36491 1
746 . 1 . 1 65 65 VAL HG12 H 1 0.982 0.01 . . . . . . A 858 VAL HG12 . 36491 1
747 . 1 . 1 65 65 VAL HG13 H 1 0.982 0.01 . . . . . . A 858 VAL HG13 . 36491 1
748 . 1 . 1 65 65 VAL HG21 H 1 0.982 0.01 . . . . . . A 858 VAL HG21 . 36491 1
749 . 1 . 1 65 65 VAL HG22 H 1 0.982 0.01 . . . . . . A 858 VAL HG22 . 36491 1
750 . 1 . 1 65 65 VAL HG23 H 1 0.982 0.01 . . . . . . A 858 VAL HG23 . 36491 1
751 . 1 . 1 65 65 VAL C C 13 174.826 0.01 . 1 . . . . A 858 VAL C . 36491 1
752 . 1 . 1 65 65 VAL CA C 13 67.675 0.06 . 1 . . . . A 858 VAL CA . 36491 1
753 . 1 . 1 65 65 VAL CB C 13 32.154 0.08 . 1 . . . . A 858 VAL CB . 36491 1
754 . 1 . 1 65 65 VAL CG1 C 13 24.440 0.12 . . . . . . A 858 VAL CG1 . 36491 1
755 . 1 . 1 65 65 VAL CG2 C 13 21.944 0.12 . . . . . . A 858 VAL CG2 . 36491 1
756 . 1 . 1 65 65 VAL N N 15 117.097 0.01 . 1 . . . . A 858 VAL N . 36491 1
757 . 1 . 1 66 66 MET H H 1 7.256 0.01 . 1 . . . . A 859 MET H . 36491 1
758 . 1 . 1 66 66 MET HA H 1 4.122 0.01 . 1 . . . . A 859 MET HA . 36491 1
759 . 1 . 1 66 66 MET HB2 H 1 2.187 0.01 . . . . . . A 859 MET HB2 . 36491 1
760 . 1 . 1 66 66 MET HB3 H 1 2.108 0.01 . . . . . . A 859 MET HB3 . 36491 1
761 . 1 . 1 66 66 MET HG2 H 1 2.678 0.01 . . . . . . A 859 MET HG2 . 36491 1
762 . 1 . 1 66 66 MET HG3 H 1 2.572 0.01 . . . . . . A 859 MET HG3 . 36491 1
763 . 1 . 1 66 66 MET C C 13 176.022 0.01 . 1 . . . . A 859 MET C . 36491 1
764 . 1 . 1 66 66 MET CA C 13 58.933 0.12 . 1 . . . . A 859 MET CA . 36491 1
765 . 1 . 1 66 66 MET CB C 13 33.062 0.29 . 1 . . . . A 859 MET CB . 36491 1
766 . 1 . 1 66 66 MET N N 15 116.070 0.02 . 1 . . . . A 859 MET N . 36491 1
767 . 1 . 1 67 67 LYS H H 1 7.758 0.01 . 1 . . . . A 860 LYS H . 36491 1
768 . 1 . 1 67 67 LYS HA H 1 4.233 0.01 . 1 . . . . A 860 LYS HA . 36491 1
769 . 1 . 1 67 67 LYS HB2 H 1 1.684 0.00 . . . . . . A 860 LYS HB2 . 36491 1
770 . 1 . 1 67 67 LYS HB3 H 1 1.221 0.00 . . . . . . A 860 LYS HB3 . 36491 1
771 . 1 . 1 67 67 LYS HG2 H 1 1.452 0.01 . . . . . . A 860 LYS HG2 . 36491 1
772 . 1 . 1 67 67 LYS HG3 H 1 1.452 0.01 . . . . . . A 860 LYS HG3 . 36491 1
773 . 1 . 1 67 67 LYS HD2 H 1 1.624 0.01 . . . . . . A 860 LYS HD2 . 36491 1
774 . 1 . 1 67 67 LYS HD3 H 1 1.624 0.01 . . . . . . A 860 LYS HD3 . 36491 1
775 . 1 . 1 67 67 LYS HE2 H 1 2.994 0.00 . . . . . . A 860 LYS HE2 . 36491 1
776 . 1 . 1 67 67 LYS HE3 H 1 2.970 0.02 . . . . . . A 860 LYS HE3 . 36491 1
777 . 1 . 1 67 67 LYS C C 13 175.567 0.02 . 1 . . . . A 860 LYS C . 36491 1
778 . 1 . 1 67 67 LYS CA C 13 57.191 0.14 . 1 . . . . A 860 LYS CA . 36491 1
779 . 1 . 1 67 67 LYS CB C 13 33.786 0.10 . 1 . . . . A 860 LYS CB . 36491 1
780 . 1 . 1 67 67 LYS CG C 13 25.616 0.31 . 1 . . . . A 860 LYS CG . 36491 1
781 . 1 . 1 67 67 LYS CD C 13 28.845 0.18 . 1 . . . . A 860 LYS CD . 36491 1
782 . 1 . 1 67 67 LYS CE C 13 42.700 0.22 . 1 . . . . A 860 LYS CE . 36491 1
783 . 1 . 1 67 67 LYS N N 15 115.209 0.01 . 1 . . . . A 860 LYS N . 36491 1
784 . 1 . 1 68 68 MET H H 1 8.584 0.00 . 1 . . . . A 861 MET H . 36491 1
785 . 1 . 1 68 68 MET HA H 1 4.468 0.00 . 1 . . . . A 861 MET HA . 36491 1
786 . 1 . 1 68 68 MET HB2 H 1 2.073 0.05 . . . . . . A 861 MET HB2 . 36491 1
787 . 1 . 1 68 68 MET HB3 H 1 1.917 0.01 . . . . . . A 861 MET HB3 . 36491 1
788 . 1 . 1 68 68 MET HG2 H 1 2.544 0.01 . . . . . . A 861 MET HG2 . 36491 1
789 . 1 . 1 68 68 MET HG3 H 1 2.406 0.01 . . . . . . A 861 MET HG3 . 36491 1
790 . 1 . 1 68 68 MET C C 13 174.059 0.02 . 1 . . . . A 861 MET C . 36491 1
791 . 1 . 1 68 68 MET CA C 13 57.980 0.08 . 1 . . . . A 861 MET CA . 36491 1
792 . 1 . 1 68 68 MET CB C 13 36.750 0.09 . 1 . . . . A 861 MET CB . 36491 1
793 . 1 . 1 68 68 MET CG C 13 32.590 0.14 . 1 . . . . A 861 MET CG . 36491 1
794 . 1 . 1 68 68 MET N N 15 115.791 0.03 . 1 . . . . A 861 MET N . 36491 1
795 . 1 . 1 69 69 ASP H H 1 7.861 0.01 . 1 . . . . A 862 ASP H . 36491 1
796 . 1 . 1 69 69 ASP HA H 1 4.292 0.01 . 1 . . . . A 862 ASP HA . 36491 1
797 . 1 . 1 69 69 ASP HB2 H 1 3.015 0.01 . . . . . . A 862 ASP HB2 . 36491 1
798 . 1 . 1 69 69 ASP HB3 H 1 2.696 0.01 . . . . . . A 862 ASP HB3 . 36491 1
799 . 1 . 1 69 69 ASP C C 13 175.195 0.02 . 1 . . . . A 862 ASP C . 36491 1
800 . 1 . 1 69 69 ASP CA C 13 58.606 0.08 . 1 . . . . A 862 ASP CA . 36491 1
801 . 1 . 1 69 69 ASP CB C 13 41.607 0.11 . 1 . . . . A 862 ASP CB . 36491 1
802 . 1 . 1 69 69 ASP N N 15 117.469 0.01 . 1 . . . . A 862 ASP N . 36491 1
803 . 1 . 1 70 70 GLY H H 1 8.398 0.00 . 1 . . . . A 863 GLY H . 36491 1
804 . 1 . 1 70 70 GLY HA2 H 1 4.183 0.01 . . . . . . A 863 GLY HA2 . 36491 1
805 . 1 . 1 70 70 GLY HA3 H 1 3.723 0.01 . . . . . . A 863 GLY HA3 . 36491 1
806 . 1 . 1 70 70 GLY C C 13 171.369 0.00 . 1 . . . . A 863 GLY C . 36491 1
807 . 1 . 1 70 70 GLY CA C 13 46.283 0.10 . 1 . . . . A 863 GLY CA . 36491 1
808 . 1 . 1 70 70 GLY N N 15 116.386 0.01 . 1 . . . . A 863 GLY N . 36491 1
809 . 1 . 1 71 71 MET H H 1 8.007 0.00 . 1 . . . . A 864 MET H . 36491 1
810 . 1 . 1 71 71 MET HA H 1 4.447 0.00 . 1 . . . . A 864 MET HA . 36491 1
811 . 1 . 1 71 71 MET HB2 H 1 2.411 0.01 . . . . . . A 864 MET HB2 . 36491 1
812 . 1 . 1 71 71 MET HB3 H 1 1.921 0.01 . . . . . . A 864 MET HB3 . 36491 1
813 . 1 . 1 71 71 MET HG2 H 1 2.985 0.00 . . . . . . A 864 MET HG2 . 36491 1
814 . 1 . 1 71 71 MET HG3 H 1 2.153 0.01 . . . . . . A 864 MET HG3 . 36491 1
815 . 1 . 1 71 71 MET C C 13 170.468 0.02 . 1 . . . . A 864 MET C . 36491 1
816 . 1 . 1 71 71 MET CA C 13 56.414 0.09 . 1 . . . . A 864 MET CA . 36491 1
817 . 1 . 1 71 71 MET CB C 13 33.701 0.11 . 1 . . . . A 864 MET CB . 36491 1
818 . 1 . 1 71 71 MET CG C 13 32.043 0.15 . 1 . . . . A 864 MET CG . 36491 1
819 . 1 . 1 71 71 MET N N 15 120.509 0.01 . 1 . . . . A 864 MET N . 36491 1
820 . 1 . 1 72 72 THR H H 1 8.213 0.00 . 1 . . . . A 865 THR H . 36491 1
821 . 1 . 1 72 72 THR HA H 1 5.089 0.01 . 1 . . . . A 865 THR HA . 36491 1
822 . 1 . 1 72 72 THR HB H 1 3.861 0.00 . 1 . . . . A 865 THR HB . 36491 1
823 . 1 . 1 72 72 THR HG21 H 1 0.977 0.01 . 1 . . . . A 865 THR HG21 . 36491 1
824 . 1 . 1 72 72 THR HG22 H 1 0.977 0.01 . 1 . . . . A 865 THR HG22 . 36491 1
825 . 1 . 1 72 72 THR HG23 H 1 0.977 0.01 . 1 . . . . A 865 THR HG23 . 36491 1
826 . 1 . 1 72 72 THR C C 13 172.321 0.01 . 1 . . . . A 865 THR C . 36491 1
827 . 1 . 1 72 72 THR CA C 13 61.928 0.06 . 1 . . . . A 865 THR CA . 36491 1
828 . 1 . 1 72 72 THR CB C 13 70.451 0.06 . 1 . . . . A 865 THR CB . 36491 1
829 . 1 . 1 72 72 THR CG2 C 13 20.688 0.00 . 1 . . . . A 865 THR CG2 . 36491 1
830 . 1 . 1 72 72 THR N N 15 115.076 0.01 . 1 . . . . A 865 THR N . 36491 1
831 . 1 . 1 73 73 ILE H H 1 8.968 0.01 . 1 . . . . A 866 ILE H . 36491 1
832 . 1 . 1 73 73 ILE HA H 1 4.065 0.01 . 1 . . . . A 866 ILE HA . 36491 1
833 . 1 . 1 73 73 ILE HB H 1 1.439 0.01 . 1 . . . . A 866 ILE HB . 36491 1
834 . 1 . 1 73 73 ILE HG12 H 1 1.425 0.01 . . . . . . A 866 ILE HG12 . 36491 1
835 . 1 . 1 73 73 ILE HG13 H 1 1.035 0.00 . . . . . . A 866 ILE HG13 . 36491 1
836 . 1 . 1 73 73 ILE HG21 H 1 0.771 0.01 . 1 . . . . A 866 ILE HG21 . 36491 1
837 . 1 . 1 73 73 ILE HG22 H 1 0.771 0.01 . 1 . . . . A 866 ILE HG22 . 36491 1
838 . 1 . 1 73 73 ILE HG23 H 1 0.771 0.01 . 1 . . . . A 866 ILE HG23 . 36491 1
839 . 1 . 1 73 73 ILE HD11 H 1 0.764 0.01 . 1 . . . . A 866 ILE HD11 . 36491 1
840 . 1 . 1 73 73 ILE HD12 H 1 0.764 0.01 . 1 . . . . A 866 ILE HD12 . 36491 1
841 . 1 . 1 73 73 ILE HD13 H 1 0.764 0.01 . 1 . . . . A 866 ILE HD13 . 36491 1
842 . 1 . 1 73 73 ILE C C 13 172.055 0.01 . 1 . . . . A 866 ILE C . 36491 1
843 . 1 . 1 73 73 ILE CA C 13 61.888 0.07 . 1 . . . . A 866 ILE CA . 36491 1
844 . 1 . 1 73 73 ILE CB C 13 40.513 0.18 . 1 . . . . A 866 ILE CB . 36491 1
845 . 1 . 1 73 73 ILE CG1 C 13 28.073 0.10 . 1 . . . . A 866 ILE CG1 . 36491 1
846 . 1 . 1 73 73 ILE CG2 C 13 17.226 0.11 . 1 . . . . A 866 ILE CG2 . 36491 1
847 . 1 . 1 73 73 ILE CD1 C 13 14.410 0.13 . 1 . . . . A 866 ILE CD1 . 36491 1
848 . 1 . 1 73 73 ILE N N 15 126.450 0.02 . 1 . . . . A 866 ILE N . 36491 1
849 . 1 . 1 74 74 LYS H H 1 9.151 0.01 . 1 . . . . A 867 LYS H . 36491 1
850 . 1 . 1 74 74 LYS HA H 1 3.706 0.00 . 1 . . . . A 867 LYS HA . 36491 1
851 . 1 . 1 74 74 LYS HB2 H 1 1.933 0.01 . . . . . . A 867 LYS HB2 . 36491 1
852 . 1 . 1 74 74 LYS HB3 H 1 1.861 0.01 . . . . . . A 867 LYS HB3 . 36491 1
853 . 1 . 1 74 74 LYS HG2 H 1 1.385 0.01 . . . . . . A 867 LYS HG2 . 36491 1
854 . 1 . 1 74 74 LYS HG3 H 1 1.385 0.01 . . . . . . A 867 LYS HG3 . 36491 1
855 . 1 . 1 74 74 LYS C C 13 172.825 0.04 . 1 . . . . A 867 LYS C . 36491 1
856 . 1 . 1 74 74 LYS CA C 13 58.711 0.07 . 1 . . . . A 867 LYS CA . 36491 1
857 . 1 . 1 74 74 LYS CB C 13 30.645 0.09 . 1 . . . . A 867 LYS CB . 36491 1
858 . 1 . 1 74 74 LYS CG C 13 26.078 0.07 . 1 . . . . A 867 LYS CG . 36491 1
859 . 1 . 1 74 74 LYS CE C 13 42.910 0.00 . 1 . . . . A 867 LYS CE . 36491 1
860 . 1 . 1 74 74 LYS N N 15 124.944 0.01 . 1 . . . . A 867 LYS N . 36491 1
861 . 1 . 1 75 75 GLU H H 1 8.393 0.01 . 1 . . . . A 868 GLU H . 36491 1
862 . 1 . 1 75 75 GLU HA H 1 4.052 0.00 . 1 . . . . A 868 GLU HA . 36491 1
863 . 1 . 1 75 75 GLU HB2 H 1 2.219 0.01 . . . . . . A 868 GLU HB2 . 36491 1
864 . 1 . 1 75 75 GLU HB3 H 1 2.172 0.00 . . . . . . A 868 GLU HB3 . 36491 1
865 . 1 . 1 75 75 GLU C C 13 172.755 0.01 . 1 . . . . A 868 GLU C . 36491 1
866 . 1 . 1 75 75 GLU CA C 13 58.344 0.14 . 1 . . . . A 868 GLU CA . 36491 1
867 . 1 . 1 75 75 GLU CB C 13 29.121 0.07 . 1 . . . . A 868 GLU CB . 36491 1
868 . 1 . 1 75 75 GLU CG C 13 37.251 0.04 . 1 . . . . A 868 GLU CG . 36491 1
869 . 1 . 1 75 75 GLU N N 15 115.278 0.02 . 1 . . . . A 868 GLU N . 36491 1
870 . 1 . 1 76 76 ASN H H 1 8.204 0.00 . 1 . . . . A 869 ASN H . 36491 1
871 . 1 . 1 76 76 ASN HA H 1 4.895 0.01 . 1 . . . . A 869 ASN HA . 36491 1
872 . 1 . 1 76 76 ASN HB2 H 1 2.922 0.01 . . . . . . A 869 ASN HB2 . 36491 1
873 . 1 . 1 76 76 ASN HB3 H 1 2.648 0.01 . . . . . . A 869 ASN HB3 . 36491 1
874 . 1 . 1 76 76 ASN HD21 H 1 6.964 0.01 . . . . . . A 869 ASN HD21 . 36491 1
875 . 1 . 1 76 76 ASN HD22 H 1 6.729 0.00 . . . . . . A 869 ASN HD22 . 36491 1
876 . 1 . 1 76 76 ASN C C 13 170.479 0.02 . 1 . . . . A 869 ASN C . 36491 1
877 . 1 . 1 76 76 ASN CA C 13 53.073 0.08 . 1 . . . . A 869 ASN CA . 36491 1
878 . 1 . 1 76 76 ASN CB C 13 40.937 0.10 . 1 . . . . A 869 ASN CB . 36491 1
879 . 1 . 1 76 76 ASN N N 15 121.700 0.04 . 1 . . . . A 869 ASN N . 36491 1
880 . 1 . 1 76 76 ASN ND2 N 15 110.268 0.05 . 1 . . . . A 869 ASN ND2 . 36491 1
881 . 1 . 1 77 77 ILE H H 1 8.245 0.01 . 1 . . . . A 870 ILE H . 36491 1
882 . 1 . 1 77 77 ILE HA H 1 4.474 0.01 . 1 . . . . A 870 ILE HA . 36491 1
883 . 1 . 1 77 77 ILE HB H 1 1.630 0.00 . 1 . . . . A 870 ILE HB . 36491 1
884 . 1 . 1 77 77 ILE HG12 H 1 1.500 0.01 . . . . . . A 870 ILE HG12 . 36491 1
885 . 1 . 1 77 77 ILE HG13 H 1 1.021 0.01 . . . . . . A 870 ILE HG13 . 36491 1
886 . 1 . 1 77 77 ILE HG21 H 1 0.765 0.00 . 1 . . . . A 870 ILE HG21 . 36491 1
887 . 1 . 1 77 77 ILE HG22 H 1 0.765 0.00 . 1 . . . . A 870 ILE HG22 . 36491 1
888 . 1 . 1 77 77 ILE HG23 H 1 0.765 0.00 . 1 . . . . A 870 ILE HG23 . 36491 1
889 . 1 . 1 77 77 ILE HD11 H 1 0.795 0.01 . 1 . . . . A 870 ILE HD11 . 36491 1
890 . 1 . 1 77 77 ILE HD12 H 1 0.795 0.01 . 1 . . . . A 870 ILE HD12 . 36491 1
891 . 1 . 1 77 77 ILE HD13 H 1 0.795 0.01 . 1 . . . . A 870 ILE HD13 . 36491 1
892 . 1 . 1 77 77 ILE C C 13 174.265 0.02 . 1 . . . . A 870 ILE C . 36491 1
893 . 1 . 1 77 77 ILE CA C 13 61.346 0.08 . 1 . . . . A 870 ILE CA . 36491 1
894 . 1 . 1 77 77 ILE CB C 13 38.867 0.08 . 1 . . . . A 870 ILE CB . 36491 1
895 . 1 . 1 77 77 ILE CG1 C 13 28.494 0.10 . 1 . . . . A 870 ILE CG1 . 36491 1
896 . 1 . 1 77 77 ILE CG2 C 13 17.958 0.10 . 1 . . . . A 870 ILE CG2 . 36491 1
897 . 1 . 1 77 77 ILE CD1 C 13 13.680 0.15 . 1 . . . . A 870 ILE CD1 . 36491 1
898 . 1 . 1 77 77 ILE N N 15 122.091 0.01 . 1 . . . . A 870 ILE N . 36491 1
899 . 1 . 1 78 78 ILE H H 1 8.412 0.01 . 1 . . . . A 871 ILE H . 36491 1
900 . 1 . 1 78 78 ILE HA H 1 4.846 0.01 . 1 . . . . A 871 ILE HA . 36491 1
901 . 1 . 1 78 78 ILE HB H 1 1.866 0.00 . 1 . . . . A 871 ILE HB . 36491 1
902 . 1 . 1 78 78 ILE HG12 H 1 1.401 0.03 . . . . . . A 871 ILE HG12 . 36491 1
903 . 1 . 1 78 78 ILE HG13 H 1 1.283 0.01 . . . . . . A 871 ILE HG13 . 36491 1
904 . 1 . 1 78 78 ILE HG21 H 1 0.696 0.01 . 1 . . . . A 871 ILE HG21 . 36491 1
905 . 1 . 1 78 78 ILE HG22 H 1 0.696 0.01 . 1 . . . . A 871 ILE HG22 . 36491 1
906 . 1 . 1 78 78 ILE HG23 H 1 0.696 0.01 . 1 . . . . A 871 ILE HG23 . 36491 1
907 . 1 . 1 78 78 ILE HD11 H 1 0.636 0.01 . 1 . . . . A 871 ILE HD11 . 36491 1
908 . 1 . 1 78 78 ILE HD12 H 1 0.636 0.01 . 1 . . . . A 871 ILE HD12 . 36491 1
909 . 1 . 1 78 78 ILE HD13 H 1 0.636 0.01 . 1 . . . . A 871 ILE HD13 . 36491 1
910 . 1 . 1 78 78 ILE C C 13 172.284 0.00 . 1 . . . . A 871 ILE C . 36491 1
911 . 1 . 1 78 78 ILE CA C 13 60.570 0.06 . 1 . . . . A 871 ILE CA . 36491 1
912 . 1 . 1 78 78 ILE CB C 13 40.336 0.08 . 1 . . . . A 871 ILE CB . 36491 1
913 . 1 . 1 78 78 ILE CG1 C 13 26.131 0.08 . 1 . . . . A 871 ILE CG1 . 36491 1
914 . 1 . 1 78 78 ILE CG2 C 13 18.053 0.09 . 1 . . . . A 871 ILE CG2 . 36491 1
915 . 1 . 1 78 78 ILE CD1 C 13 14.867 0.08 . 1 . . . . A 871 ILE CD1 . 36491 1
916 . 1 . 1 78 78 ILE N N 15 122.397 0.03 . 1 . . . . A 871 ILE N . 36491 1
917 . 1 . 1 79 79 LYS H H 1 8.369 0.01 . 1 . . . . A 872 LYS H . 36491 1
918 . 1 . 1 79 79 LYS HA H 1 5.073 0.00 . 1 . . . . A 872 LYS HA . 36491 1
919 . 1 . 1 79 79 LYS HB2 H 1 1.769 0.01 . . . . . . A 872 LYS HB2 . 36491 1
920 . 1 . 1 79 79 LYS HB3 H 1 1.591 0.01 . . . . . . A 872 LYS HB3 . 36491 1
921 . 1 . 1 79 79 LYS C C 13 172.773 0.01 . 1 . . . . A 872 LYS C . 36491 1
922 . 1 . 1 79 79 LYS CA C 13 54.579 0.12 . 1 . . . . A 872 LYS CA . 36491 1
923 . 1 . 1 79 79 LYS CB C 13 34.753 0.09 . 1 . . . . A 872 LYS CB . 36491 1
924 . 1 . 1 79 79 LYS CG C 13 24.851 0.06 . 1 . . . . A 872 LYS CG . 36491 1
925 . 1 . 1 79 79 LYS CD C 13 29.160 0.07 . 1 . . . . A 872 LYS CD . 36491 1
926 . 1 . 1 79 79 LYS CE C 13 42.552 0.00 . 1 . . . . A 872 LYS CE . 36491 1
927 . 1 . 1 79 79 LYS N N 15 122.994 0.01 . 1 . . . . A 872 LYS N . 36491 1
928 . 1 . 1 80 80 VAL H H 1 9.096 0.01 . 1 . . . . A 873 VAL H . 36491 1
929 . 1 . 1 80 80 VAL HA H 1 4.807 0.01 . 1 . . . . A 873 VAL HA . 36491 1
930 . 1 . 1 80 80 VAL HB H 1 1.763 0.01 . 1 . . . . A 873 VAL HB . 36491 1
931 . 1 . 1 80 80 VAL HG11 H 1 0.917 0.01 . . . . . . A 873 VAL HG11 . 36491 1
932 . 1 . 1 80 80 VAL HG12 H 1 0.917 0.01 . . . . . . A 873 VAL HG12 . 36491 1
933 . 1 . 1 80 80 VAL HG13 H 1 0.917 0.01 . . . . . . A 873 VAL HG13 . 36491 1
934 . 1 . 1 80 80 VAL HG21 H 1 0.876 0.01 . . . . . . A 873 VAL HG21 . 36491 1
935 . 1 . 1 80 80 VAL HG22 H 1 0.876 0.01 . . . . . . A 873 VAL HG22 . 36491 1
936 . 1 . 1 80 80 VAL HG23 H 1 0.876 0.01 . . . . . . A 873 VAL HG23 . 36491 1
937 . 1 . 1 80 80 VAL C C 13 170.341 0.01 . 1 . . . . A 873 VAL C . 36491 1
938 . 1 . 1 80 80 VAL CA C 13 61.644 0.10 . 1 . . . . A 873 VAL CA . 36491 1
939 . 1 . 1 80 80 VAL CB C 13 35.212 0.11 . 1 . . . . A 873 VAL CB . 36491 1
940 . 1 . 1 80 80 VAL CG1 C 13 24.561 0.14 . . . . . . A 873 VAL CG1 . 36491 1
941 . 1 . 1 80 80 VAL CG2 C 13 22.864 0.24 . . . . . . A 873 VAL CG2 . 36491 1
942 . 1 . 1 80 80 VAL N N 15 124.676 0.01 . 1 . . . . A 873 VAL N . 36491 1
943 . 1 . 1 81 81 ALA H H 1 8.551 0.01 . 1 . . . . A 874 ALA H . 36491 1
944 . 1 . 1 81 81 ALA HA H 1 4.744 0.01 . 1 . . . . A 874 ALA HA . 36491 1
945 . 1 . 1 81 81 ALA HB1 H 1 1.454 0.03 . 1 . . . . A 874 ALA HB1 . 36491 1
946 . 1 . 1 81 81 ALA HB2 H 1 1.454 0.03 . 1 . . . . A 874 ALA HB2 . 36491 1
947 . 1 . 1 81 81 ALA HB3 H 1 1.454 0.03 . 1 . . . . A 874 ALA HB3 . 36491 1
948 . 1 . 1 81 81 ALA C C 13 173.169 0.02 . 1 . . . . A 874 ALA C . 36491 1
949 . 1 . 1 81 81 ALA CA C 13 50.918 0.11 . 1 . . . . A 874 ALA CA . 36491 1
950 . 1 . 1 81 81 ALA CB C 13 23.835 0.06 . 1 . . . . A 874 ALA CB . 36491 1
951 . 1 . 1 81 81 ALA N N 15 127.189 0.01 . 1 . . . . A 874 ALA N . 36491 1
952 . 1 . 1 82 82 ILE H H 1 8.560 0.00 . 1 . . . . A 875 ILE H . 36491 1
953 . 1 . 1 82 82 ILE HA H 1 4.478 0.01 . 1 . . . . A 875 ILE HA . 36491 1
954 . 1 . 1 82 82 ILE HB H 1 1.865 0.00 . 1 . . . . A 875 ILE HB . 36491 1
955 . 1 . 1 82 82 ILE HG12 H 1 1.580 0.01 . . . . . . A 875 ILE HG12 . 36491 1
956 . 1 . 1 82 82 ILE HG13 H 1 1.346 0.01 . . . . . . A 875 ILE HG13 . 36491 1
957 . 1 . 1 82 82 ILE HG21 H 1 1.006 0.01 . 1 . . . . A 875 ILE HG21 . 36491 1
958 . 1 . 1 82 82 ILE HG22 H 1 1.006 0.01 . 1 . . . . A 875 ILE HG22 . 36491 1
959 . 1 . 1 82 82 ILE HG23 H 1 1.006 0.01 . 1 . . . . A 875 ILE HG23 . 36491 1
960 . 1 . 1 82 82 ILE HD11 H 1 0.825 0.01 . 1 . . . . A 875 ILE HD11 . 36491 1
961 . 1 . 1 82 82 ILE HD12 H 1 0.825 0.01 . 1 . . . . A 875 ILE HD12 . 36491 1
962 . 1 . 1 82 82 ILE HD13 H 1 0.825 0.01 . 1 . . . . A 875 ILE HD13 . 36491 1
963 . 1 . 1 82 82 ILE C C 13 173.685 0.01 . 1 . . . . A 875 ILE C . 36491 1
964 . 1 . 1 82 82 ILE CA C 13 61.361 0.05 . 1 . . . . A 875 ILE CA . 36491 1
965 . 1 . 1 82 82 ILE CB C 13 38.482 0.08 . 1 . . . . A 875 ILE CB . 36491 1
966 . 1 . 1 82 82 ILE CG1 C 13 28.715 0.09 . 1 . . . . A 875 ILE CG1 . 36491 1
967 . 1 . 1 82 82 ILE CG2 C 13 18.467 0.08 . 1 . . . . A 875 ILE CG2 . 36491 1
968 . 1 . 1 82 82 ILE CD1 C 13 12.778 0.08 . 1 . . . . A 875 ILE CD1 . 36491 1
969 . 1 . 1 82 82 ILE N N 15 121.091 0.01 . 1 . . . . A 875 ILE N . 36491 1
970 . 1 . 1 83 83 SER H H 1 8.724 0.01 . 1 . . . . A 876 SER H . 36491 1
971 . 1 . 1 83 83 SER HA H 1 4.510 0.01 . 1 . . . . A 876 SER HA . 36491 1
972 . 1 . 1 83 83 SER HB2 H 1 3.741 0.01 . . . . . . A 876 SER HB2 . 36491 1
973 . 1 . 1 83 83 SER HB3 H 1 3.671 0.01 . . . . . . A 876 SER HB3 . 36491 1
974 . 1 . 1 83 83 SER C C 13 170.622 0.02 . 1 . . . . A 876 SER C . 36491 1
975 . 1 . 1 83 83 SER CA C 13 58.446 0.12 . 1 . . . . A 876 SER CA . 36491 1
976 . 1 . 1 83 83 SER CB C 13 65.513 0.10 . 1 . . . . A 876 SER CB . 36491 1
977 . 1 . 1 83 83 SER N N 15 121.916 0.01 . 1 . . . . A 876 SER N . 36491 1
978 . 1 . 1 84 84 ASN H H 1 8.069 0.01 . 1 . . . . A 877 ASN H . 36491 1
979 . 1 . 1 84 84 ASN HA H 1 4.586 0.00 . 1 . . . . A 877 ASN HA . 36491 1
980 . 1 . 1 84 84 ASN HB2 H 1 2.716 0.01 . . . . . . A 877 ASN HB2 . 36491 1
981 . 1 . 1 84 84 ASN HB3 H 1 2.696 0.00 . . . . . . A 877 ASN HB3 . 36491 1
982 . 1 . 1 84 84 ASN HD21 H 1 7.493 0.00 . . . . . . A 877 ASN HD21 . 36491 1
983 . 1 . 1 84 84 ASN HD22 H 1 6.807 0.00 . . . . . . A 877 ASN HD22 . 36491 1
984 . 1 . 1 84 84 ASN C C 13 177.125 0.00 . 1 . . . . A 877 ASN C . 36491 1
985 . 1 . 1 84 84 ASN CA C 13 55.632 0.10 . 1 . . . . A 877 ASN CA . 36491 1
986 . 1 . 1 84 84 ASN CB C 13 40.773 0.06 . 1 . . . . A 877 ASN CB . 36491 1
987 . 1 . 1 84 84 ASN N N 15 127.491 0.01 . 1 . . . . A 877 ASN N . 36491 1
988 . 1 . 1 84 84 ASN ND2 N 15 112.212 0.01 . 1 . . . . A 877 ASN ND2 . 36491 1
stop_
save_