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 30559
_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 0.020
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 3D_15N-separated_NOESY . . . 30559 1
2 3D_13C-separated_NOESY . . . 30559 1
3 '2D 1H-15N HSQC' . . . 30559 1
4 '2D 1H-13C HSQC aliphatic' . . . 30559 1
5 '3D HNCACB' . . . 30559 1
6 '3D HNCA' . . . 30559 1
7 '3D HNCO' . . . 30559 1
8 '3D HN(CO)CA' . . . 30559 1
9 '3D CBCA(CO)NH' . . . 30559 1
10 '3D HBHA(CO)NH' . . . 30559 1
11 '3D H(CCO)NH' . . . 30559 1
12 '3D HCCH-COSY' . . . 30559 1
13 '3D HCCH-TOCSY' . . . 30559 1
14 '3D HN(CA)CO' . . . 30559 1
15 '3D H(CCO)NH' . . . 30559 1
16 2D_NOESY . . . 30559 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 2 2 ASN HA H 1 4.800 0.020 . 1 . . . . A 2 ASN HA . 30559 1
2 . 1 . 1 2 2 ASN HB2 H 1 2.819 0.020 . 2 . . . . A 2 ASN HB2 . 30559 1
3 . 1 . 1 2 2 ASN HB3 H 1 2.894 0.020 . 2 . . . . A 2 ASN HB3 . 30559 1
4 . 1 . 1 2 2 ASN C C 13 172.120 0.3 . 1 . . . . A 2 ASN C . 30559 1
5 . 1 . 1 2 2 ASN CA C 13 53.225 0.3 . 1 . . . . A 2 ASN CA . 30559 1
6 . 1 . 1 2 2 ASN CB C 13 39.180 0.3 . 1 . . . . A 2 ASN CB . 30559 1
7 . 1 . 1 3 3 ALA H H 1 8.450 0.020 . 1 . . . . A 3 ALA H . 30559 1
8 . 1 . 1 3 3 ALA HA H 1 4.301 0.020 . 1 . . . . A 3 ALA HA . 30559 1
9 . 1 . 1 3 3 ALA HB1 H 1 1.411 0.020 . 1 . . . . A 3 ALA HB1 . 30559 1
10 . 1 . 1 3 3 ALA HB2 H 1 1.411 0.020 . 1 . . . . A 3 ALA HB2 . 30559 1
11 . 1 . 1 3 3 ALA HB3 H 1 1.411 0.020 . 1 . . . . A 3 ALA HB3 . 30559 1
12 . 1 . 1 3 3 ALA C C 13 177.656 0.3 . 1 . . . . A 3 ALA C . 30559 1
13 . 1 . 1 3 3 ALA CA C 13 52.958 0.3 . 1 . . . . A 3 ALA CA . 30559 1
14 . 1 . 1 3 3 ALA CB C 13 19.173 0.3 . 1 . . . . A 3 ALA CB . 30559 1
15 . 1 . 1 3 3 ALA N N 15 124.179 0.3 . 1 . . . . A 3 ALA N . 30559 1
16 . 1 . 1 4 4 MET H H 1 8.329 0.020 . 1 . . . . A 4 MET H . 30559 1
17 . 1 . 1 4 4 MET HA H 1 4.450 0.020 . 1 . . . . A 4 MET HA . 30559 1
18 . 1 . 1 4 4 MET HB2 H 1 2.051 0.020 . 2 . . . . A 4 MET HB2 . 30559 1
19 . 1 . 1 4 4 MET HB3 H 1 2.135 0.020 . 2 . . . . A 4 MET HB3 . 30559 1
20 . 1 . 1 4 4 MET HG2 H 1 2.561 0.020 . 2 . . . . A 4 MET HG2 . 30559 1
21 . 1 . 1 4 4 MET HG3 H 1 2.636 0.020 . 2 . . . . A 4 MET HG3 . 30559 1
22 . 1 . 1 4 4 MET HE1 H 1 2.125 0.020 . 1 . . . . A 4 MET HE1 . 30559 1
23 . 1 . 1 4 4 MET HE2 H 1 2.125 0.020 . 1 . . . . A 4 MET HE2 . 30559 1
24 . 1 . 1 4 4 MET HE3 H 1 2.125 0.020 . 1 . . . . A 4 MET HE3 . 30559 1
25 . 1 . 1 4 4 MET C C 13 176.247 0.3 . 1 . . . . A 4 MET C . 30559 1
26 . 1 . 1 4 4 MET CA C 13 55.782 0.3 . 1 . . . . A 4 MET CA . 30559 1
27 . 1 . 1 4 4 MET CB C 13 32.972 0.3 . 1 . . . . A 4 MET CB . 30559 1
28 . 1 . 1 4 4 MET CG C 13 32.138 0.3 . 1 . . . . A 4 MET CG . 30559 1
29 . 1 . 1 4 4 MET CE C 13 17.170 0.3 . 1 . . . . A 4 MET CE . 30559 1
30 . 1 . 1 4 4 MET N N 15 118.577 0.3 . 1 . . . . A 4 MET N . 30559 1
31 . 1 . 1 5 5 GLU H H 1 8.352 0.020 . 1 . . . . A 5 GLU H . 30559 1
32 . 1 . 1 5 5 GLU HA H 1 4.323 0.020 . 1 . . . . A 5 GLU HA . 30559 1
33 . 1 . 1 5 5 GLU HB2 H 1 1.938 0.020 . 2 . . . . A 5 GLU HB2 . 30559 1
34 . 1 . 1 5 5 GLU HB3 H 1 2.068 0.020 . 2 . . . . A 5 GLU HB3 . 30559 1
35 . 1 . 1 5 5 GLU HG2 H 1 2.275 0.020 . 1 . . . . A 5 GLU HG2 . 30559 1
36 . 1 . 1 5 5 GLU HG3 H 1 2.275 0.020 . 1 . . . . A 5 GLU HG3 . 30559 1
37 . 1 . 1 5 5 GLU CA C 13 56.454 0.3 . 1 . . . . A 5 GLU CA . 30559 1
38 . 1 . 1 5 5 GLU CB C 13 30.191 0.3 . 1 . . . . A 5 GLU CB . 30559 1
39 . 1 . 1 5 5 GLU CG C 13 36.246 0.3 . 1 . . . . A 5 GLU CG . 30559 1
40 . 1 . 1 5 5 GLU N N 15 121.490 0.3 . 1 . . . . A 5 GLU N . 30559 1
41 . 1 . 1 6 6 LEU H H 1 8.166 0.020 . 1 . . . . A 6 LEU H . 30559 1
42 . 1 . 1 6 6 LEU HA H 1 4.349 0.020 . 1 . . . . A 6 LEU HA . 30559 1
43 . 1 . 1 6 6 LEU HB2 H 1 1.418 0.020 . 2 . . . . A 6 LEU HB2 . 30559 1
44 . 1 . 1 6 6 LEU HB3 H 1 1.657 0.020 . 2 . . . . A 6 LEU HB3 . 30559 1
45 . 1 . 1 6 6 LEU HG H 1 0.891 0.020 . 1 . . . . A 6 LEU HG . 30559 1
46 . 1 . 1 6 6 LEU C C 13 176.524 0.3 . 1 . . . . A 6 LEU C . 30559 1
47 . 1 . 1 6 6 LEU CA C 13 54.727 0.3 . 1 . . . . A 6 LEU CA . 30559 1
48 . 1 . 1 6 6 LEU CB C 13 43.192 0.3 . 1 . . . . A 6 LEU CB . 30559 1
49 . 1 . 1 6 6 LEU CG C 13 25.378 0.3 . 1 . . . . A 6 LEU CG . 30559 1
50 . 1 . 1 6 6 LEU CD1 C 13 23.332 0.3 . 1 . . . . A 6 LEU CD1 . 30559 1
51 . 1 . 1 6 6 LEU N N 15 121.800 0.3 . 1 . . . . A 6 LEU N . 30559 1
52 . 1 . 1 7 7 ASP H H 1 8.534 0.020 . 1 . . . . A 7 ASP H . 30559 1
53 . 1 . 1 7 7 ASP HA H 1 4.725 0.020 . 1 . . . . A 7 ASP HA . 30559 1
54 . 1 . 1 7 7 ASP HB2 H 1 2.497 0.020 . 2 . . . . A 7 ASP HB2 . 30559 1
55 . 1 . 1 7 7 ASP HB3 H 1 2.785 0.020 . 2 . . . . A 7 ASP HB3 . 30559 1
56 . 1 . 1 7 7 ASP C C 13 175.438 0.3 . 1 . . . . A 7 ASP C . 30559 1
57 . 1 . 1 7 7 ASP CA C 13 53.513 0.3 . 1 . . . . A 7 ASP CA . 30559 1
58 . 1 . 1 7 7 ASP CB C 13 40.474 0.3 . 1 . . . . A 7 ASP CB . 30559 1
59 . 1 . 1 7 7 ASP N N 15 123.162 0.3 . 1 . . . . A 7 ASP N . 30559 1
60 . 1 . 1 8 8 LEU H H 1 7.639 0.020 . 1 . . . . A 8 LEU H . 30559 1
61 . 1 . 1 8 8 LEU HA H 1 4.512 0.020 . 1 . . . . A 8 LEU HA . 30559 1
62 . 1 . 1 8 8 LEU HB2 H 1 1.218 0.020 . 2 . . . . A 8 LEU HB2 . 30559 1
63 . 1 . 1 8 8 LEU HB3 H 1 1.575 0.020 . 2 . . . . A 8 LEU HB3 . 30559 1
64 . 1 . 1 8 8 LEU HG H 1 0.818 0.020 . 1 . . . . A 8 LEU HG . 30559 1
65 . 1 . 1 8 8 LEU HD11 H 1 0.834 0.020 . 1 . . . . A 8 LEU HD11 . 30559 1
66 . 1 . 1 8 8 LEU HD12 H 1 0.834 0.020 . 1 . . . . A 8 LEU HD12 . 30559 1
67 . 1 . 1 8 8 LEU HD13 H 1 0.834 0.020 . 1 . . . . A 8 LEU HD13 . 30559 1
68 . 1 . 1 8 8 LEU HD21 H 1 0.834 0.020 . 1 . . . . A 8 LEU HD21 . 30559 1
69 . 1 . 1 8 8 LEU HD22 H 1 0.834 0.020 . 1 . . . . A 8 LEU HD22 . 30559 1
70 . 1 . 1 8 8 LEU HD23 H 1 0.834 0.020 . 1 . . . . A 8 LEU HD23 . 30559 1
71 . 1 . 1 8 8 LEU C C 13 175.727 0.3 . 1 . . . . A 8 LEU C . 30559 1
72 . 1 . 1 8 8 LEU CA C 13 54.229 0.3 . 1 . . . . A 8 LEU CA . 30559 1
73 . 1 . 1 8 8 LEU CB C 13 44.758 0.3 . 1 . . . . A 8 LEU CB . 30559 1
74 . 1 . 1 8 8 LEU CG C 13 26.787 0.3 . 1 . . . . A 8 LEU CG . 30559 1
75 . 1 . 1 8 8 LEU CD1 C 13 23.613 0.3 . 1 . . . . A 8 LEU CD1 . 30559 1
76 . 1 . 1 8 8 LEU N N 15 121.393 0.3 . 1 . . . . A 8 LEU N . 30559 1
77 . 1 . 1 9 9 GLN H H 1 8.931 0.020 . 1 . . . . A 9 GLN H . 30559 1
78 . 1 . 1 9 9 GLN HA H 1 4.742 0.020 . 1 . . . . A 9 GLN HA . 30559 1
79 . 1 . 1 9 9 GLN HB2 H 1 2.018 0.020 . 2 . . . . A 9 GLN HB2 . 30559 1
80 . 1 . 1 9 9 GLN HB3 H 1 1.795 0.020 . 2 . . . . A 9 GLN HB3 . 30559 1
81 . 1 . 1 9 9 GLN HG2 H 1 2.353 0.020 . 1 . . . . A 9 GLN HG2 . 30559 1
82 . 1 . 1 9 9 GLN HG3 H 1 2.353 0.020 . 1 . . . . A 9 GLN HG3 . 30559 1
83 . 1 . 1 9 9 GLN HE21 H 1 7.488 0.020 . 1 . . . . A 9 GLN HE21 . 30559 1
84 . 1 . 1 9 9 GLN HE22 H 1 6.707 0.020 . 1 . . . . A 9 GLN HE22 . 30559 1
85 . 1 . 1 9 9 GLN C C 13 173.140 0.3 . 1 . . . . A 9 GLN C . 30559 1
86 . 1 . 1 9 9 GLN CA C 13 52.062 0.3 . 1 . . . . A 9 GLN CA . 30559 1
87 . 1 . 1 9 9 GLN CB C 13 30.129 0.3 . 1 . . . . A 9 GLN CB . 30559 1
88 . 1 . 1 9 9 GLN CG C 13 33.053 0.3 . 1 . . . . A 9 GLN CG . 30559 1
89 . 1 . 1 9 9 GLN N N 15 119.819 0.3 . 1 . . . . A 9 GLN N . 30559 1
90 . 1 . 1 9 9 GLN NE2 N 15 113.444 0.3 . 1 . . . . A 9 GLN NE2 . 30559 1
91 . 1 . 1 10 10 PRO HA H 1 3.815 0.020 . 1 . . . . A 10 PRO HA . 30559 1
92 . 1 . 1 10 10 PRO HB2 H 1 1.879 0.020 . 2 . . . . A 10 PRO HB2 . 30559 1
93 . 1 . 1 10 10 PRO HB3 H 1 2.299 0.020 . 2 . . . . A 10 PRO HB3 . 30559 1
94 . 1 . 1 10 10 PRO HG2 H 1 1.881 0.020 . 2 . . . . A 10 PRO HG2 . 30559 1
95 . 1 . 1 10 10 PRO HG3 H 1 2.260 0.020 . 2 . . . . A 10 PRO HG3 . 30559 1
96 . 1 . 1 10 10 PRO HD2 H 1 3.638 0.020 . 2 . . . . A 10 PRO HD2 . 30559 1
97 . 1 . 1 10 10 PRO HD3 H 1 3.772 0.020 . 2 . . . . A 10 PRO HD3 . 30559 1
98 . 1 . 1 10 10 PRO C C 13 174.684 0.3 . 1 . . . . A 10 PRO C . 30559 1
99 . 1 . 1 10 10 PRO CA C 13 63.846 0.3 . 1 . . . . A 10 PRO CA . 30559 1
100 . 1 . 1 10 10 PRO CB C 13 31.452 0.3 . 1 . . . . A 10 PRO CB . 30559 1
101 . 1 . 1 10 10 PRO CG C 13 28.614 0.3 . 1 . . . . A 10 PRO CG . 30559 1
102 . 1 . 1 10 10 PRO CD C 13 50.693 0.3 . 1 . . . . A 10 PRO CD . 30559 1
103 . 1 . 1 11 11 GLY H H 1 9.301 0.020 . 1 . . . . A 11 GLY H . 30559 1
104 . 1 . 1 11 11 GLY HA2 H 1 3.524 0.020 . 2 . . . . A 11 GLY HA2 . 30559 1
105 . 1 . 1 11 11 GLY HA3 H 1 4.524 0.020 . 2 . . . . A 11 GLY HA3 . 30559 1
106 . 1 . 1 11 11 GLY C C 13 174.688 0.3 . 1 . . . . A 11 GLY C . 30559 1
107 . 1 . 1 11 11 GLY CA C 13 44.788 0.3 . 1 . . . . A 11 GLY CA . 30559 1
108 . 1 . 1 11 11 GLY N N 15 114.187 0.3 . 1 . . . . A 11 GLY N . 30559 1
109 . 1 . 1 12 12 ASP H H 1 8.101 0.020 . 1 . . . . A 12 ASP H . 30559 1
110 . 1 . 1 12 12 ASP HA H 1 4.564 0.020 . 1 . . . . A 12 ASP HA . 30559 1
111 . 1 . 1 12 12 ASP HB2 H 1 2.434 0.020 . 2 . . . . A 12 ASP HB2 . 30559 1
112 . 1 . 1 12 12 ASP HB3 H 1 2.665 0.020 . 2 . . . . A 12 ASP HB3 . 30559 1
113 . 1 . 1 12 12 ASP C C 13 175.242 0.3 . 1 . . . . A 12 ASP C . 30559 1
114 . 1 . 1 12 12 ASP CA C 13 55.961 0.3 . 1 . . . . A 12 ASP CA . 30559 1
115 . 1 . 1 12 12 ASP CB C 13 41.137 0.3 . 1 . . . . A 12 ASP CB . 30559 1
116 . 1 . 1 12 12 ASP N N 15 122.331 0.3 . 1 . . . . A 12 ASP N . 30559 1
117 . 1 . 1 13 13 VAL H H 1 8.476 0.020 . 1 . . . . A 13 VAL H . 30559 1
118 . 1 . 1 13 13 VAL HA H 1 4.698 0.020 . 1 . . . . A 13 VAL HA . 30559 1
119 . 1 . 1 13 13 VAL HB H 1 2.009 0.020 . 1 . . . . A 13 VAL HB . 30559 1
120 . 1 . 1 13 13 VAL HG11 H 1 1.024 0.020 . 1 . . . . A 13 VAL HG11 . 30559 1
121 . 1 . 1 13 13 VAL HG12 H 1 1.024 0.020 . 1 . . . . A 13 VAL HG12 . 30559 1
122 . 1 . 1 13 13 VAL HG13 H 1 1.024 0.020 . 1 . . . . A 13 VAL HG13 . 30559 1
123 . 1 . 1 13 13 VAL HG21 H 1 1.024 0.020 . 1 . . . . A 13 VAL HG21 . 30559 1
124 . 1 . 1 13 13 VAL HG22 H 1 1.024 0.020 . 1 . . . . A 13 VAL HG22 . 30559 1
125 . 1 . 1 13 13 VAL HG23 H 1 1.024 0.020 . 1 . . . . A 13 VAL HG23 . 30559 1
126 . 1 . 1 13 13 VAL C C 13 175.843 0.3 . 1 . . . . A 13 VAL C . 30559 1
127 . 1 . 1 13 13 VAL CA C 13 62.651 0.3 . 1 . . . . A 13 VAL CA . 30559 1
128 . 1 . 1 13 13 VAL CB C 13 31.909 0.3 . 1 . . . . A 13 VAL CB . 30559 1
129 . 1 . 1 13 13 VAL CG1 C 13 21.452 0.3 . 1 . . . . A 13 VAL CG1 . 30559 1
130 . 1 . 1 13 13 VAL CG2 C 13 21.452 0.3 . 1 . . . . A 13 VAL CG2 . 30559 1
131 . 1 . 1 13 13 VAL N N 15 122.219 0.3 . 1 . . . . A 13 VAL N . 30559 1
132 . 1 . 1 14 14 VAL H H 1 8.789 0.020 . 1 . . . . A 14 VAL H . 30559 1
133 . 1 . 1 14 14 VAL HA H 1 4.990 0.020 . 1 . . . . A 14 VAL HA . 30559 1
134 . 1 . 1 14 14 VAL HB H 1 2.286 0.020 . 1 . . . . A 14 VAL HB . 30559 1
135 . 1 . 1 14 14 VAL HG11 H 1 0.691 0.020 . 2 . . . . A 14 VAL HG11 . 30559 1
136 . 1 . 1 14 14 VAL HG12 H 1 0.691 0.020 . 2 . . . . A 14 VAL HG12 . 30559 1
137 . 1 . 1 14 14 VAL HG13 H 1 0.691 0.020 . 2 . . . . A 14 VAL HG13 . 30559 1
138 . 1 . 1 14 14 VAL HG21 H 1 0.458 0.020 . 2 . . . . A 14 VAL HG21 . 30559 1
139 . 1 . 1 14 14 VAL HG22 H 1 0.458 0.020 . 2 . . . . A 14 VAL HG22 . 30559 1
140 . 1 . 1 14 14 VAL HG23 H 1 0.458 0.020 . 2 . . . . A 14 VAL HG23 . 30559 1
141 . 1 . 1 14 14 VAL C C 13 174.503 0.3 . 1 . . . . A 14 VAL C . 30559 1
142 . 1 . 1 14 14 VAL CA C 13 58.709 0.3 . 1 . . . . A 14 VAL CA . 30559 1
143 . 1 . 1 14 14 VAL CB C 13 36.062 0.3 . 1 . . . . A 14 VAL CB . 30559 1
144 . 1 . 1 14 14 VAL CG1 C 13 22.728 0.3 . 1 . . . . A 14 VAL CG1 . 30559 1
145 . 1 . 1 14 14 VAL CG2 C 13 18.042 0.3 . 1 . . . . A 14 VAL CG2 . 30559 1
146 . 1 . 1 14 14 VAL N N 15 118.780 0.3 . 1 . . . . A 14 VAL N . 30559 1
147 . 1 . 1 15 15 LYS H H 1 8.994 0.020 . 1 . . . . A 15 LYS H . 30559 1
148 . 1 . 1 15 15 LYS HA H 1 5.531 0.020 . 1 . . . . A 15 LYS HA . 30559 1
149 . 1 . 1 15 15 LYS HB2 H 1 1.657 0.020 . 2 . . . . A 15 LYS HB2 . 30559 1
150 . 1 . 1 15 15 LYS HB3 H 1 1.802 0.020 . 2 . . . . A 15 LYS HB3 . 30559 1
151 . 1 . 1 15 15 LYS HG2 H 1 1.288 0.020 . 2 . . . . A 15 LYS HG2 . 30559 1
152 . 1 . 1 15 15 LYS HG3 H 1 1.433 0.020 . 2 . . . . A 15 LYS HG3 . 30559 1
153 . 1 . 1 15 15 LYS HD2 H 1 1.341 0.020 . 2 . . . . A 15 LYS HD2 . 30559 1
154 . 1 . 1 15 15 LYS HD3 H 1 1.439 0.020 . 2 . . . . A 15 LYS HD3 . 30559 1
155 . 1 . 1 15 15 LYS HE2 H 1 2.454 0.020 . 2 . . . . A 15 LYS HE2 . 30559 1
156 . 1 . 1 15 15 LYS HE3 H 1 2.651 0.020 . 2 . . . . A 15 LYS HE3 . 30559 1
157 . 1 . 1 15 15 LYS C C 13 175.843 0.3 . 1 . . . . A 15 LYS C . 30559 1
158 . 1 . 1 15 15 LYS CA C 13 54.623 0.3 . 1 . . . . A 15 LYS CA . 30559 1
159 . 1 . 1 15 15 LYS CB C 13 35.656 0.3 . 1 . . . . A 15 LYS CB . 30559 1
160 . 1 . 1 15 15 LYS CG C 13 25.301 0.3 . 1 . . . . A 15 LYS CG . 30559 1
161 . 1 . 1 15 15 LYS CD C 13 29.697 0.3 . 1 . . . . A 15 LYS CD . 30559 1
162 . 1 . 1 15 15 LYS CE C 13 41.738 0.3 . 1 . . . . A 15 LYS CE . 30559 1
163 . 1 . 1 15 15 LYS N N 15 116.914 0.3 . 1 . . . . A 15 LYS N . 30559 1
164 . 1 . 1 16 16 VAL H H 1 9.539 0.020 . 1 . . . . A 16 VAL H . 30559 1
165 . 1 . 1 16 16 VAL HA H 1 5.559 0.020 . 1 . . . . A 16 VAL HA . 30559 1
166 . 1 . 1 16 16 VAL HB H 1 1.914 0.020 . 1 . . . . A 16 VAL HB . 30559 1
167 . 1 . 1 16 16 VAL HG11 H 1 0.852 0.020 . 2 . . . . A 16 VAL HG11 . 30559 1
168 . 1 . 1 16 16 VAL HG12 H 1 0.852 0.020 . 2 . . . . A 16 VAL HG12 . 30559 1
169 . 1 . 1 16 16 VAL HG13 H 1 0.852 0.020 . 2 . . . . A 16 VAL HG13 . 30559 1
170 . 1 . 1 16 16 VAL HG21 H 1 0.888 0.020 . 2 . . . . A 16 VAL HG21 . 30559 1
171 . 1 . 1 16 16 VAL HG22 H 1 0.888 0.020 . 2 . . . . A 16 VAL HG22 . 30559 1
172 . 1 . 1 16 16 VAL HG23 H 1 0.888 0.020 . 2 . . . . A 16 VAL HG23 . 30559 1
173 . 1 . 1 16 16 VAL C C 13 174.075 0.3 . 1 . . . . A 16 VAL C . 30559 1
174 . 1 . 1 16 16 VAL CA C 13 58.859 0.3 . 1 . . . . A 16 VAL CA . 30559 1
175 . 1 . 1 16 16 VAL CB C 13 35.931 0.3 . 1 . . . . A 16 VAL CB . 30559 1
176 . 1 . 1 16 16 VAL CG1 C 13 22.307 0.3 . 1 . . . . A 16 VAL CG1 . 30559 1
177 . 1 . 1 16 16 VAL CG2 C 13 22.100 0.3 . 1 . . . . A 16 VAL CG2 . 30559 1
178 . 1 . 1 16 16 VAL N N 15 119.279 0.3 . 1 . . . . A 16 VAL N . 30559 1
179 . 1 . 1 17 17 LEU H H 1 8.207 0.020 . 1 . . . . A 17 LEU H . 30559 1
180 . 1 . 1 17 17 LEU HA H 1 3.859 0.020 . 1 . . . . A 17 LEU HA . 30559 1
181 . 1 . 1 17 17 LEU HB2 H 1 -1.046 0.020 . 2 . . . . A 17 LEU HB2 . 30559 1
182 . 1 . 1 17 17 LEU HB3 H 1 1.051 0.020 . 2 . . . . A 17 LEU HB3 . 30559 1
183 . 1 . 1 17 17 LEU HG H 1 0.497 0.020 . 1 . . . . A 17 LEU HG . 30559 1
184 . 1 . 1 17 17 LEU HD11 H 1 0.385 0.020 . 2 . . . . A 17 LEU HD11 . 30559 1
185 . 1 . 1 17 17 LEU HD12 H 1 0.385 0.020 . 2 . . . . A 17 LEU HD12 . 30559 1
186 . 1 . 1 17 17 LEU HD13 H 1 0.385 0.020 . 2 . . . . A 17 LEU HD13 . 30559 1
187 . 1 . 1 17 17 LEU HD21 H 1 -0.085 0.020 . 2 . . . . A 17 LEU HD21 . 30559 1
188 . 1 . 1 17 17 LEU HD22 H 1 -0.085 0.020 . 2 . . . . A 17 LEU HD22 . 30559 1
189 . 1 . 1 17 17 LEU HD23 H 1 -0.085 0.020 . 2 . . . . A 17 LEU HD23 . 30559 1
190 . 1 . 1 17 17 LEU C C 13 175.300 0.3 . 1 . . . . A 17 LEU C . 30559 1
191 . 1 . 1 17 17 LEU CA C 13 52.883 0.3 . 1 . . . . A 17 LEU CA . 30559 1
192 . 1 . 1 17 17 LEU CB C 13 39.732 0.3 . 1 . . . . A 17 LEU CB . 30559 1
193 . 1 . 1 17 17 LEU CG C 13 26.756 0.3 . 1 . . . . A 17 LEU CG . 30559 1
194 . 1 . 1 17 17 LEU CD1 C 13 25.036 0.3 . 1 . . . . A 17 LEU CD1 . 30559 1
195 . 1 . 1 17 17 LEU CD2 C 13 22.409 0.3 . 1 . . . . A 17 LEU CD2 . 30559 1
196 . 1 . 1 17 17 LEU N N 15 130.993 0.3 . 1 . . . . A 17 LEU N . 30559 1
197 . 1 . 1 18 18 GLU H H 1 8.580 0.020 . 1 . . . . A 18 GLU H . 30559 1
198 . 1 . 1 18 18 GLU HA H 1 3.733 0.020 . 1 . . . . A 18 GLU HA . 30559 1
199 . 1 . 1 18 18 GLU HB2 H 1 1.742 0.020 . 1 . . . . A 18 GLU HB2 . 30559 1
200 . 1 . 1 18 18 GLU HB3 H 1 1.742 0.020 . 1 . . . . A 18 GLU HB3 . 30559 1
201 . 1 . 1 18 18 GLU HG2 H 1 1.585 0.020 . 2 . . . . A 18 GLU HG2 . 30559 1
202 . 1 . 1 18 18 GLU HG3 H 1 1.722 0.020 . 2 . . . . A 18 GLU HG3 . 30559 1
203 . 1 . 1 18 18 GLU C C 13 176.628 0.3 . 1 . . . . A 18 GLU C . 30559 1
204 . 1 . 1 18 18 GLU CA C 13 59.143 0.3 . 1 . . . . A 18 GLU CA . 30559 1
205 . 1 . 1 18 18 GLU CB C 13 30.623 0.3 . 1 . . . . A 18 GLU CB . 30559 1
206 . 1 . 1 18 18 GLU CG C 13 35.827 0.3 . 1 . . . . A 18 GLU CG . 30559 1
207 . 1 . 1 18 18 GLU N N 15 129.572 0.3 . 1 . . . . A 18 GLU N . 30559 1
208 . 1 . 1 19 19 SER H H 1 7.420 0.020 . 1 . . . . A 19 SER H . 30559 1
209 . 1 . 1 19 19 SER HA H 1 4.379 0.020 . 1 . . . . A 19 SER HA . 30559 1
210 . 1 . 1 19 19 SER HB2 H 1 3.904 0.020 . 2 . . . . A 19 SER HB2 . 30559 1
211 . 1 . 1 19 19 SER HB3 H 1 4.011 0.020 . 2 . . . . A 19 SER HB3 . 30559 1
212 . 1 . 1 19 19 SER C C 13 173.948 0.3 . 1 . . . . A 19 SER C . 30559 1
213 . 1 . 1 19 19 SER CA C 13 56.562 0.3 . 1 . . . . A 19 SER CA . 30559 1
214 . 1 . 1 19 19 SER CB C 13 65.073 0.3 . 1 . . . . A 19 SER CB . 30559 1
215 . 1 . 1 19 19 SER N N 15 108.386 0.3 . 1 . . . . A 19 SER N . 30559 1
216 . 1 . 1 20 20 ALA HA H 1 3.990 0.020 . 1 . . . . A 20 ALA HA . 30559 1
217 . 1 . 1 20 20 ALA HB1 H 1 1.409 0.020 . 1 . . . . A 20 ALA HB1 . 30559 1
218 . 1 . 1 20 20 ALA HB2 H 1 1.409 0.020 . 1 . . . . A 20 ALA HB2 . 30559 1
219 . 1 . 1 20 20 ALA HB3 H 1 1.409 0.020 . 1 . . . . A 20 ALA HB3 . 30559 1
220 . 1 . 1 20 20 ALA C C 13 176.405 0.3 . 1 . . . . A 20 ALA C . 30559 1
221 . 1 . 1 20 20 ALA CA C 13 54.850 0.3 . 1 . . . . A 20 ALA CA . 30559 1
222 . 1 . 1 20 20 ALA CB C 13 17.895 0.3 . 1 . . . . A 20 ALA CB . 30559 1
223 . 1 . 1 21 21 ALA H H 1 7.991 0.020 . 1 . . . . A 21 ALA H . 30559 1
224 . 1 . 1 21 21 ALA HA H 1 4.127 0.020 . 1 . . . . A 21 ALA HA . 30559 1
225 . 1 . 1 21 21 ALA HB1 H 1 1.338 0.020 . 1 . . . . A 21 ALA HB1 . 30559 1
226 . 1 . 1 21 21 ALA HB2 H 1 1.338 0.020 . 1 . . . . A 21 ALA HB2 . 30559 1
227 . 1 . 1 21 21 ALA HB3 H 1 1.338 0.020 . 1 . . . . A 21 ALA HB3 . 30559 1
228 . 1 . 1 21 21 ALA C C 13 179.088 0.3 . 1 . . . . A 21 ALA C . 30559 1
229 . 1 . 1 21 21 ALA CA C 13 53.903 0.3 . 1 . . . . A 21 ALA CA . 30559 1
230 . 1 . 1 21 21 ALA CB C 13 18.895 0.3 . 1 . . . . A 21 ALA CB . 30559 1
231 . 1 . 1 21 21 ALA N N 15 117.814 0.3 . 1 . . . . A 21 ALA N . 30559 1
232 . 1 . 1 22 22 LEU H H 1 7.447 0.020 . 1 . . . . A 22 LEU H . 30559 1
233 . 1 . 1 22 22 LEU HA H 1 4.234 0.020 . 1 . . . . A 22 LEU HA . 30559 1
234 . 1 . 1 22 22 LEU HB2 H 1 1.441 0.020 . 2 . . . . A 22 LEU HB2 . 30559 1
235 . 1 . 1 22 22 LEU HB3 H 1 1.656 0.020 . 2 . . . . A 22 LEU HB3 . 30559 1
236 . 1 . 1 22 22 LEU HG H 1 1.443 0.020 . 1 . . . . A 22 LEU HG . 30559 1
237 . 1 . 1 22 22 LEU HD11 H 1 0.760 0.020 . 2 . . . . A 22 LEU HD11 . 30559 1
238 . 1 . 1 22 22 LEU HD12 H 1 0.760 0.020 . 2 . . . . A 22 LEU HD12 . 30559 1
239 . 1 . 1 22 22 LEU HD13 H 1 0.760 0.020 . 2 . . . . A 22 LEU HD13 . 30559 1
240 . 1 . 1 22 22 LEU HD21 H 1 0.799 0.020 . 2 . . . . A 22 LEU HD21 . 30559 1
241 . 1 . 1 22 22 LEU HD22 H 1 0.799 0.020 . 2 . . . . A 22 LEU HD22 . 30559 1
242 . 1 . 1 22 22 LEU HD23 H 1 0.799 0.020 . 2 . . . . A 22 LEU HD23 . 30559 1
243 . 1 . 1 22 22 LEU C C 13 178.395 0.3 . 1 . . . . A 22 LEU C . 30559 1
244 . 1 . 1 22 22 LEU CA C 13 55.521 0.3 . 1 . . . . A 22 LEU CA . 30559 1
245 . 1 . 1 22 22 LEU CB C 13 42.911 0.3 . 1 . . . . A 22 LEU CB . 30559 1
246 . 1 . 1 22 22 LEU CG C 13 27.391 0.3 . 1 . . . . A 22 LEU CG . 30559 1
247 . 1 . 1 22 22 LEU CD1 C 13 25.295 0.3 . 1 . . . . A 22 LEU CD1 . 30559 1
248 . 1 . 1 22 22 LEU CD2 C 13 22.899 0.3 . 1 . . . . A 22 LEU CD2 . 30559 1
249 . 1 . 1 22 22 LEU N N 15 117.356 0.3 . 1 . . . . A 22 LEU N . 30559 1
250 . 1 . 1 23 23 GLY H H 1 7.843 0.020 . 1 . . . . A 23 GLY H . 30559 1
251 . 1 . 1 23 23 GLY HA2 H 1 3.598 0.020 . 2 . . . . A 23 GLY HA2 . 30559 1
252 . 1 . 1 23 23 GLY HA3 H 1 4.120 0.020 . 2 . . . . A 23 GLY HA3 . 30559 1
253 . 1 . 1 23 23 GLY C C 13 172.239 0.3 . 1 . . . . A 23 GLY C . 30559 1
254 . 1 . 1 23 23 GLY CA C 13 44.705 0.3 . 1 . . . . A 23 GLY CA . 30559 1
255 . 1 . 1 23 23 GLY N N 15 106.550 0.3 . 1 . . . . A 23 GLY N . 30559 1
256 . 1 . 1 24 24 TRP H H 1 8.280 0.020 . 1 . . . . A 24 TRP H . 30559 1
257 . 1 . 1 24 24 TRP HA H 1 4.744 0.020 . 1 . . . . A 24 TRP HA . 30559 1
258 . 1 . 1 24 24 TRP HB2 H 1 2.909 0.020 . 2 . . . . A 24 TRP HB2 . 30559 1
259 . 1 . 1 24 24 TRP HB3 H 1 3.133 0.020 . 2 . . . . A 24 TRP HB3 . 30559 1
260 . 1 . 1 24 24 TRP HD1 H 1 7.381 0.020 . 1 . . . . A 24 TRP HD1 . 30559 1
261 . 1 . 1 24 24 TRP HE1 H 1 10.324 0.020 . 1 . . . . A 24 TRP HE1 . 30559 1
262 . 1 . 1 24 24 TRP HE3 H 1 7.114 0.020 . 1 . . . . A 24 TRP HE3 . 30559 1
263 . 1 . 1 24 24 TRP HZ2 H 1 7.491 0.020 . 1 . . . . A 24 TRP HZ2 . 30559 1
264 . 1 . 1 24 24 TRP HZ3 H 1 6.959 0.020 . 1 . . . . A 24 TRP HZ3 . 30559 1
265 . 1 . 1 24 24 TRP HH2 H 1 7.049 0.020 . 1 . . . . A 24 TRP HH2 . 30559 1
266 . 1 . 1 24 24 TRP C C 13 177.760 0.3 . 1 . . . . A 24 TRP C . 30559 1
267 . 1 . 1 24 24 TRP CA C 13 57.089 0.3 . 1 . . . . A 24 TRP CA . 30559 1
268 . 1 . 1 24 24 TRP CB C 13 29.879 0.3 . 1 . . . . A 24 TRP CB . 30559 1
269 . 1 . 1 24 24 TRP CD1 C 13 127.686 0.3 . 1 . . . . A 24 TRP CD1 . 30559 1
270 . 1 . 1 24 24 TRP CE3 C 13 119.675 0.3 . 1 . . . . A 24 TRP CE3 . 30559 1
271 . 1 . 1 24 24 TRP CZ2 C 13 115.141 0.3 . 1 . . . . A 24 TRP CZ2 . 30559 1
272 . 1 . 1 24 24 TRP CZ3 C 13 123.127 0.3 . 1 . . . . A 24 TRP CZ3 . 30559 1
273 . 1 . 1 24 24 TRP CH2 C 13 124.135 0.3 . 1 . . . . A 24 TRP CH2 . 30559 1
274 . 1 . 1 24 24 TRP N N 15 119.999 0.3 . 1 . . . . A 24 TRP N . 30559 1
275 . 1 . 1 24 24 TRP NE1 N 15 130.222 0.3 . 1 . . . . A 24 TRP NE1 . 30559 1
276 . 1 . 1 25 25 VAL H H 1 9.397 0.020 . 1 . . . . A 25 VAL H . 30559 1
277 . 1 . 1 25 25 VAL HA H 1 4.812 0.020 . 1 . . . . A 25 VAL HA . 30559 1
278 . 1 . 1 25 25 VAL HB H 1 2.404 0.020 . 1 . . . . A 25 VAL HB . 30559 1
279 . 1 . 1 25 25 VAL HG11 H 1 1.089 0.020 . 2 . . . . A 25 VAL HG11 . 30559 1
280 . 1 . 1 25 25 VAL HG12 H 1 1.089 0.020 . 2 . . . . A 25 VAL HG12 . 30559 1
281 . 1 . 1 25 25 VAL HG13 H 1 1.089 0.020 . 2 . . . . A 25 VAL HG13 . 30559 1
282 . 1 . 1 25 25 VAL HG21 H 1 1.110 0.020 . 2 . . . . A 25 VAL HG21 . 30559 1
283 . 1 . 1 25 25 VAL HG22 H 1 1.110 0.020 . 2 . . . . A 25 VAL HG22 . 30559 1
284 . 1 . 1 25 25 VAL HG23 H 1 1.110 0.020 . 2 . . . . A 25 VAL HG23 . 30559 1
285 . 1 . 1 25 25 VAL C C 13 175.103 0.3 . 1 . . . . A 25 VAL C . 30559 1
286 . 1 . 1 25 25 VAL CA C 13 59.769 0.3 . 1 . . . . A 25 VAL CA . 30559 1
287 . 1 . 1 25 25 VAL CB C 13 35.568 0.3 . 1 . . . . A 25 VAL CB . 30559 1
288 . 1 . 1 25 25 VAL CG1 C 13 21.251 0.3 . 1 . . . . A 25 VAL CG1 . 30559 1
289 . 1 . 1 25 25 VAL CG2 C 13 19.644 0.3 . 1 . . . . A 25 VAL CG2 . 30559 1
290 . 1 . 1 25 25 VAL N N 15 121.028 0.3 . 1 . . . . A 25 VAL N . 30559 1
291 . 1 . 1 26 26 ARG H H 1 8.716 0.020 . 1 . . . . A 26 ARG H . 30559 1
292 . 1 . 1 26 26 ARG HA H 1 4.843 0.020 . 1 . . . . A 26 ARG HA . 30559 1
293 . 1 . 1 26 26 ARG HB2 H 1 1.770 0.020 . 2 . . . . A 26 ARG HB2 . 30559 1
294 . 1 . 1 26 26 ARG HB3 H 1 1.915 0.020 . 2 . . . . A 26 ARG HB3 . 30559 1
295 . 1 . 1 26 26 ARG HG2 H 1 1.671 0.020 . 1 . . . . A 26 ARG HG2 . 30559 1
296 . 1 . 1 26 26 ARG HG3 H 1 1.671 0.020 . 1 . . . . A 26 ARG HG3 . 30559 1
297 . 1 . 1 26 26 ARG HD2 H 1 3.268 0.020 . 1 . . . . A 26 ARG HD2 . 30559 1
298 . 1 . 1 26 26 ARG HD3 H 1 3.268 0.020 . 1 . . . . A 26 ARG HD3 . 30559 1
299 . 1 . 1 26 26 ARG C C 13 175.692 0.3 . 1 . . . . A 26 ARG C . 30559 1
300 . 1 . 1 26 26 ARG CA C 13 56.859 0.3 . 1 . . . . A 26 ARG CA . 30559 1
301 . 1 . 1 26 26 ARG CB C 13 31.340 0.3 . 1 . . . . A 26 ARG CB . 30559 1
302 . 1 . 1 26 26 ARG CG C 13 28.449 0.3 . 1 . . . . A 26 ARG CG . 30559 1
303 . 1 . 1 26 26 ARG CD C 13 43.772 0.3 . 1 . . . . A 26 ARG CD . 30559 1
304 . 1 . 1 26 26 ARG N N 15 124.432 0.3 . 1 . . . . A 26 ARG N . 30559 1
305 . 1 . 1 27 27 ALA H H 1 9.336 0.020 . 1 . . . . A 27 ALA H . 30559 1
306 . 1 . 1 27 27 ALA HA H 1 4.889 0.020 . 1 . . . . A 27 ALA HA . 30559 1
307 . 1 . 1 27 27 ALA HB1 H 1 1.029 0.020 . 1 . . . . A 27 ALA HB1 . 30559 1
308 . 1 . 1 27 27 ALA HB2 H 1 1.029 0.020 . 1 . . . . A 27 ALA HB2 . 30559 1
309 . 1 . 1 27 27 ALA HB3 H 1 1.029 0.020 . 1 . . . . A 27 ALA HB3 . 30559 1
310 . 1 . 1 27 27 ALA C C 13 174.364 0.3 . 1 . . . . A 27 ALA C . 30559 1
311 . 1 . 1 27 27 ALA CA C 13 51.110 0.3 . 1 . . . . A 27 ALA CA . 30559 1
312 . 1 . 1 27 27 ALA CB C 13 23.490 0.3 . 1 . . . . A 27 ALA CB . 30559 1
313 . 1 . 1 27 27 ALA N N 15 125.676 0.3 . 1 . . . . A 27 ALA N . 30559 1
314 . 1 . 1 28 28 ARG H H 1 8.174 0.020 . 1 . . . . A 28 ARG H . 30559 1
315 . 1 . 1 28 28 ARG HA H 1 5.339 0.020 . 1 . . . . A 28 ARG HA . 30559 1
316 . 1 . 1 28 28 ARG HB2 H 1 1.654 0.020 . 1 . . . . A 28 ARG HB2 . 30559 1
317 . 1 . 1 28 28 ARG HB3 H 1 1.654 0.020 . 1 . . . . A 28 ARG HB3 . 30559 1
318 . 1 . 1 28 28 ARG HG2 H 1 1.551 0.020 . 1 . . . . A 28 ARG HG2 . 30559 1
319 . 1 . 1 28 28 ARG HG3 H 1 1.551 0.020 . 1 . . . . A 28 ARG HG3 . 30559 1
320 . 1 . 1 28 28 ARG HD2 H 1 3.192 0.020 . 1 . . . . A 28 ARG HD2 . 30559 1
321 . 1 . 1 28 28 ARG HD3 H 1 3.192 0.020 . 1 . . . . A 28 ARG HD3 . 30559 1
322 . 1 . 1 28 28 ARG C C 13 176.559 0.3 . 1 . . . . A 28 ARG C . 30559 1
323 . 1 . 1 28 28 ARG CA C 13 53.591 0.3 . 1 . . . . A 28 ARG CA . 30559 1
324 . 1 . 1 28 28 ARG CB C 13 33.511 0.3 . 1 . . . . A 28 ARG CB . 30559 1
325 . 1 . 1 28 28 ARG CG C 13 27.606 0.3 . 1 . . . . A 28 ARG CG . 30559 1
326 . 1 . 1 28 28 ARG CD C 13 43.448 0.3 . 1 . . . . A 28 ARG CD . 30559 1
327 . 1 . 1 28 28 ARG N N 15 117.583 0.3 . 1 . . . . A 28 ARG N . 30559 1
328 . 1 . 1 29 29 VAL H H 1 9.098 0.020 . 1 . . . . A 29 VAL H . 30559 1
329 . 1 . 1 29 29 VAL HA H 1 3.690 0.020 . 1 . . . . A 29 VAL HA . 30559 1
330 . 1 . 1 29 29 VAL HB H 1 2.244 0.020 . 1 . . . . A 29 VAL HB . 30559 1
331 . 1 . 1 29 29 VAL HG11 H 1 0.883 0.020 . 2 . . . . A 29 VAL HG11 . 30559 1
332 . 1 . 1 29 29 VAL HG12 H 1 0.883 0.020 . 2 . . . . A 29 VAL HG12 . 30559 1
333 . 1 . 1 29 29 VAL HG13 H 1 0.883 0.020 . 2 . . . . A 29 VAL HG13 . 30559 1
334 . 1 . 1 29 29 VAL HG21 H 1 0.478 0.020 . 2 . . . . A 29 VAL HG21 . 30559 1
335 . 1 . 1 29 29 VAL HG22 H 1 0.478 0.020 . 2 . . . . A 29 VAL HG22 . 30559 1
336 . 1 . 1 29 29 VAL HG23 H 1 0.478 0.020 . 2 . . . . A 29 VAL HG23 . 30559 1
337 . 1 . 1 29 29 VAL C C 13 176.328 0.3 . 1 . . . . A 29 VAL C . 30559 1
338 . 1 . 1 29 29 VAL CA C 13 64.251 0.3 . 1 . . . . A 29 VAL CA . 30559 1
339 . 1 . 1 29 29 VAL CB C 13 32.013 0.3 . 1 . . . . A 29 VAL CB . 30559 1
340 . 1 . 1 29 29 VAL CG1 C 13 23.476 0.3 . 1 . . . . A 29 VAL CG1 . 30559 1
341 . 1 . 1 29 29 VAL CG2 C 13 21.054 0.3 . 1 . . . . A 29 VAL CG2 . 30559 1
342 . 1 . 1 29 29 VAL N N 15 122.981 0.3 . 1 . . . . A 29 VAL N . 30559 1
343 . 1 . 1 30 30 ILE H H 1 9.636 0.020 . 1 . . . . A 30 ILE H . 30559 1
344 . 1 . 1 30 30 ILE HA H 1 4.233 0.020 . 1 . . . . A 30 ILE HA . 30559 1
345 . 1 . 1 30 30 ILE HB H 1 1.666 0.020 . 1 . . . . A 30 ILE HB . 30559 1
346 . 1 . 1 30 30 ILE HG12 H 1 1.297 0.020 . 1 . . . . A 30 ILE HG12 . 30559 1
347 . 1 . 1 30 30 ILE HG13 H 1 1.297 0.020 . 1 . . . . A 30 ILE HG13 . 30559 1
348 . 1 . 1 30 30 ILE HG21 H 1 0.846 0.020 . 1 . . . . A 30 ILE HG21 . 30559 1
349 . 1 . 1 30 30 ILE HG22 H 1 0.846 0.020 . 1 . . . . A 30 ILE HG22 . 30559 1
350 . 1 . 1 30 30 ILE HG23 H 1 0.846 0.020 . 1 . . . . A 30 ILE HG23 . 30559 1
351 . 1 . 1 30 30 ILE HD11 H 1 0.660 0.020 . 1 . . . . A 30 ILE HD11 . 30559 1
352 . 1 . 1 30 30 ILE HD12 H 1 0.660 0.020 . 1 . . . . A 30 ILE HD12 . 30559 1
353 . 1 . 1 30 30 ILE HD13 H 1 0.660 0.020 . 1 . . . . A 30 ILE HD13 . 30559 1
354 . 1 . 1 30 30 ILE C C 13 175.808 0.3 . 1 . . . . A 30 ILE C . 30559 1
355 . 1 . 1 30 30 ILE CA C 13 61.285 0.3 . 1 . . . . A 30 ILE CA . 30559 1
356 . 1 . 1 30 30 ILE CB C 13 37.679 0.3 . 1 . . . . A 30 ILE CB . 30559 1
357 . 1 . 1 30 30 ILE CG1 C 13 26.565 0.3 . 1 . . . . A 30 ILE CG1 . 30559 1
358 . 1 . 1 30 30 ILE CG2 C 13 16.939 0.3 . 1 . . . . A 30 ILE CG2 . 30559 1
359 . 1 . 1 30 30 ILE CD1 C 13 10.444 0.3 . 1 . . . . A 30 ILE CD1 . 30559 1
360 . 1 . 1 30 30 ILE N N 15 129.869 0.3 . 1 . . . . A 30 ILE N . 30559 1
361 . 1 . 1 31 31 ARG H H 1 7.548 0.020 . 1 . . . . A 31 ARG H . 30559 1
362 . 1 . 1 31 31 ARG HA H 1 4.535 0.020 . 1 . . . . A 31 ARG HA . 30559 1
363 . 1 . 1 31 31 ARG HB2 H 1 1.753 0.020 . 2 . . . . A 31 ARG HB2 . 30559 1
364 . 1 . 1 31 31 ARG HB3 H 1 1.892 0.020 . 2 . . . . A 31 ARG HB3 . 30559 1
365 . 1 . 1 31 31 ARG HG2 H 1 1.321 0.020 . 2 . . . . A 31 ARG HG2 . 30559 1
366 . 1 . 1 31 31 ARG HG3 H 1 1.407 0.020 . 2 . . . . A 31 ARG HG3 . 30559 1
367 . 1 . 1 31 31 ARG HD2 H 1 3.155 0.020 . 2 . . . . A 31 ARG HD2 . 30559 1
368 . 1 . 1 31 31 ARG HD3 H 1 3.237 0.020 . 2 . . . . A 31 ARG HD3 . 30559 1
369 . 1 . 1 31 31 ARG C C 13 173.036 0.3 . 1 . . . . A 31 ARG C . 30559 1
370 . 1 . 1 31 31 ARG CA C 13 55.301 0.3 . 1 . . . . A 31 ARG CA . 30559 1
371 . 1 . 1 31 31 ARG CB C 13 32.870 0.3 . 1 . . . . A 31 ARG CB . 30559 1
372 . 1 . 1 31 31 ARG CG C 13 26.611 0.3 . 1 . . . . A 31 ARG CG . 30559 1
373 . 1 . 1 31 31 ARG CD C 13 43.141 0.3 . 1 . . . . A 31 ARG CD . 30559 1
374 . 1 . 1 31 31 ARG N N 15 113.511 0.3 . 1 . . . . A 31 ARG N . 30559 1
375 . 1 . 1 32 32 VAL H H 1 8.963 0.020 . 1 . . . . A 32 VAL H . 30559 1
376 . 1 . 1 32 32 VAL HA H 1 4.422 0.020 . 1 . . . . A 32 VAL HA . 30559 1
377 . 1 . 1 32 32 VAL HB H 1 2.047 0.020 . 1 . . . . A 32 VAL HB . 30559 1
378 . 1 . 1 32 32 VAL HG11 H 1 1.005 0.020 . 2 . . . . A 32 VAL HG11 . 30559 1
379 . 1 . 1 32 32 VAL HG12 H 1 1.005 0.020 . 2 . . . . A 32 VAL HG12 . 30559 1
380 . 1 . 1 32 32 VAL HG13 H 1 1.005 0.020 . 2 . . . . A 32 VAL HG13 . 30559 1
381 . 1 . 1 32 32 VAL HG21 H 1 0.812 0.020 . 2 . . . . A 32 VAL HG21 . 30559 1
382 . 1 . 1 32 32 VAL HG22 H 1 0.812 0.020 . 2 . . . . A 32 VAL HG22 . 30559 1
383 . 1 . 1 32 32 VAL HG23 H 1 0.812 0.020 . 2 . . . . A 32 VAL HG23 . 30559 1
384 . 1 . 1 32 32 VAL C C 13 175.854 0.3 . 1 . . . . A 32 VAL C . 30559 1
385 . 1 . 1 32 32 VAL CA C 13 62.308 0.3 . 1 . . . . A 32 VAL CA . 30559 1
386 . 1 . 1 32 32 VAL CB C 13 32.864 0.3 . 1 . . . . A 32 VAL CB . 30559 1
387 . 1 . 1 32 32 VAL CG1 C 13 21.684 0.3 . 1 . . . . A 32 VAL CG1 . 30559 1
388 . 1 . 1 32 32 VAL CG2 C 13 20.982 0.3 . 1 . . . . A 32 VAL CG2 . 30559 1
389 . 1 . 1 32 32 VAL N N 15 122.426 0.3 . 1 . . . . A 32 VAL N . 30559 1
390 . 1 . 1 33 33 LYS H H 1 8.701 0.020 . 1 . . . . A 33 LYS H . 30559 1
391 . 1 . 1 33 33 LYS HA H 1 4.713 0.020 . 1 . . . . A 33 LYS HA . 30559 1
392 . 1 . 1 33 33 LYS HB2 H 1 1.547 0.020 . 2 . . . . A 33 LYS HB2 . 30559 1
393 . 1 . 1 33 33 LYS HB3 H 1 2.052 0.020 . 2 . . . . A 33 LYS HB3 . 30559 1
394 . 1 . 1 33 33 LYS HG2 H 1 1.356 0.020 . 1 . . . . A 33 LYS HG2 . 30559 1
395 . 1 . 1 33 33 LYS HG3 H 1 1.356 0.020 . 1 . . . . A 33 LYS HG3 . 30559 1
396 . 1 . 1 33 33 LYS HD2 H 1 1.514 0.020 . 2 . . . . A 33 LYS HD2 . 30559 1
397 . 1 . 1 33 33 LYS HD3 H 1 1.602 0.020 . 2 . . . . A 33 LYS HD3 . 30559 1
398 . 1 . 1 33 33 LYS HE2 H 1 2.872 0.020 . 1 . . . . A 33 LYS HE2 . 30559 1
399 . 1 . 1 33 33 LYS HE3 H 1 2.872 0.020 . 1 . . . . A 33 LYS HE3 . 30559 1
400 . 1 . 1 33 33 LYS C C 13 175.554 0.3 . 1 . . . . A 33 LYS C . 30559 1
401 . 1 . 1 33 33 LYS CA C 13 54.694 0.3 . 1 . . . . A 33 LYS CA . 30559 1
402 . 1 . 1 33 33 LYS CB C 13 35.369 0.3 . 1 . . . . A 33 LYS CB . 30559 1
403 . 1 . 1 33 33 LYS CG C 13 25.263 0.3 . 1 . . . . A 33 LYS CG . 30559 1
404 . 1 . 1 33 33 LYS CD C 13 29.453 0.3 . 1 . . . . A 33 LYS CD . 30559 1
405 . 1 . 1 33 33 LYS CE C 13 41.518 0.3 . 1 . . . . A 33 LYS CE . 30559 1
406 . 1 . 1 33 33 LYS N N 15 125.895 0.3 . 1 . . . . A 33 LYS N . 30559 1
407 . 1 . 1 34 34 SER H H 1 8.395 0.020 . 1 . . . . A 34 SER H . 30559 1
408 . 1 . 1 34 34 SER HA H 1 4.387 0.020 . 1 . . . . A 34 SER HA . 30559 1
409 . 1 . 1 34 34 SER HB2 H 1 4.012 0.020 . 1 . . . . A 34 SER HB2 . 30559 1
410 . 1 . 1 34 34 SER HB3 H 1 4.012 0.020 . 1 . . . . A 34 SER HB3 . 30559 1
411 . 1 . 1 34 34 SER C C 13 175.773 0.3 . 1 . . . . A 34 SER C . 30559 1
412 . 1 . 1 34 34 SER CA C 13 59.131 0.3 . 1 . . . . A 34 SER CA . 30559 1
413 . 1 . 1 34 34 SER CB C 13 63.760 0.3 . 1 . . . . A 34 SER CB . 30559 1
414 . 1 . 1 34 34 SER N N 15 114.590 0.3 . 1 . . . . A 34 SER N . 30559 1
415 . 1 . 1 35 35 GLY H H 1 9.093 0.020 . 1 . . . . A 35 GLY H . 30559 1
416 . 1 . 1 35 35 GLY HA2 H 1 3.906 0.020 . 2 . . . . A 35 GLY HA2 . 30559 1
417 . 1 . 1 35 35 GLY HA3 H 1 4.087 0.020 . 2 . . . . A 35 GLY HA3 . 30559 1
418 . 1 . 1 35 35 GLY C C 13 176.258 0.3 . 1 . . . . A 35 GLY C . 30559 1
419 . 1 . 1 35 35 GLY CA C 13 46.227 0.3 . 1 . . . . A 35 GLY CA . 30559 1
420 . 1 . 1 35 35 GLY N N 15 110.043 0.3 . 1 . . . . A 35 GLY N . 30559 1
421 . 1 . 1 36 36 GLY H H 1 8.685 0.020 . 1 . . . . A 36 GLY H . 30559 1
422 . 1 . 1 36 36 GLY HA2 H 1 3.823 0.020 . 2 . . . . A 36 GLY HA2 . 30559 1
423 . 1 . 1 36 36 GLY HA3 H 1 4.097 0.020 . 2 . . . . A 36 GLY HA3 . 30559 1
424 . 1 . 1 36 36 GLY C C 13 174.145 0.3 . 1 . . . . A 36 GLY C . 30559 1
425 . 1 . 1 36 36 GLY CA C 13 46.492 0.3 . 1 . . . . A 36 GLY CA . 30559 1
426 . 1 . 1 36 36 GLY N N 15 108.580 0.3 . 1 . . . . A 36 GLY N . 30559 1
427 . 1 . 1 37 37 ARG H H 1 6.748 0.020 . 1 . . . . A 37 ARG H . 30559 1
428 . 1 . 1 37 37 ARG HA H 1 4.784 0.020 . 1 . . . . A 37 ARG HA . 30559 1
429 . 1 . 1 37 37 ARG HB2 H 1 1.668 0.020 . 2 . . . . A 37 ARG HB2 . 30559 1
430 . 1 . 1 37 37 ARG HB3 H 1 1.461 0.020 . 2 . . . . A 37 ARG HB3 . 30559 1
431 . 1 . 1 37 37 ARG HG2 H 1 1.397 0.020 . 1 . . . . A 37 ARG HG2 . 30559 1
432 . 1 . 1 37 37 ARG HG3 H 1 1.397 0.020 . 1 . . . . A 37 ARG HG3 . 30559 1
433 . 1 . 1 37 37 ARG HD2 H 1 3.072 0.020 . 2 . . . . A 37 ARG HD2 . 30559 1
434 . 1 . 1 37 37 ARG HD3 H 1 3.271 0.020 . 2 . . . . A 37 ARG HD3 . 30559 1
435 . 1 . 1 37 37 ARG C C 13 174.942 0.3 . 1 . . . . A 37 ARG C . 30559 1
436 . 1 . 1 37 37 ARG CA C 13 55.216 0.3 . 1 . . . . A 37 ARG CA . 30559 1
437 . 1 . 1 37 37 ARG CB C 13 32.859 0.3 . 1 . . . . A 37 ARG CB . 30559 1
438 . 1 . 1 37 37 ARG CG C 13 27.495 0.3 . 1 . . . . A 37 ARG CG . 30559 1
439 . 1 . 1 37 37 ARG CD C 13 43.634 0.3 . 1 . . . . A 37 ARG CD . 30559 1
440 . 1 . 1 37 37 ARG N N 15 117.454 0.3 . 1 . . . . A 37 ARG N . 30559 1
441 . 1 . 1 38 38 VAL H H 1 8.977 0.020 . 1 . . . . A 38 VAL H . 30559 1
442 . 1 . 1 38 38 VAL HA H 1 4.566 0.020 . 1 . . . . A 38 VAL HA . 30559 1
443 . 1 . 1 38 38 VAL HB H 1 1.895 0.020 . 1 . . . . A 38 VAL HB . 30559 1
444 . 1 . 1 38 38 VAL HG11 H 1 0.783 0.020 . 1 . . . . A 38 VAL HG11 . 30559 1
445 . 1 . 1 38 38 VAL HG12 H 1 0.783 0.020 . 1 . . . . A 38 VAL HG12 . 30559 1
446 . 1 . 1 38 38 VAL HG13 H 1 0.783 0.020 . 1 . . . . A 38 VAL HG13 . 30559 1
447 . 1 . 1 38 38 VAL HG21 H 1 0.783 0.020 . 1 . . . . A 38 VAL HG21 . 30559 1
448 . 1 . 1 38 38 VAL HG22 H 1 0.783 0.020 . 1 . . . . A 38 VAL HG22 . 30559 1
449 . 1 . 1 38 38 VAL HG23 H 1 0.783 0.020 . 1 . . . . A 38 VAL HG23 . 30559 1
450 . 1 . 1 38 38 VAL C C 13 173.914 0.3 . 1 . . . . A 38 VAL C . 30559 1
451 . 1 . 1 38 38 VAL CA C 13 60.511 0.3 . 1 . . . . A 38 VAL CA . 30559 1
452 . 1 . 1 38 38 VAL CB C 13 34.726 0.3 . 1 . . . . A 38 VAL CB . 30559 1
453 . 1 . 1 38 38 VAL CG1 C 13 22.493 0.3 . 1 . . . . A 38 VAL CG1 . 30559 1
454 . 1 . 1 38 38 VAL CG2 C 13 21.183 0.3 . 1 . . . . A 38 VAL CG2 . 30559 1
455 . 1 . 1 38 38 VAL N N 15 119.294 0.3 . 1 . . . . A 38 VAL N . 30559 1
456 . 1 . 1 39 39 VAL H H 1 9.040 0.020 . 1 . . . . A 39 VAL H . 30559 1
457 . 1 . 1 39 39 VAL HA H 1 4.459 0.020 . 1 . . . . A 39 VAL HA . 30559 1
458 . 1 . 1 39 39 VAL HB H 1 1.894 0.020 . 1 . . . . A 39 VAL HB . 30559 1
459 . 1 . 1 39 39 VAL HG11 H 1 0.896 0.020 . 2 . . . . A 39 VAL HG11 . 30559 1
460 . 1 . 1 39 39 VAL HG12 H 1 0.896 0.020 . 2 . . . . A 39 VAL HG12 . 30559 1
461 . 1 . 1 39 39 VAL HG13 H 1 0.896 0.020 . 2 . . . . A 39 VAL HG13 . 30559 1
462 . 1 . 1 39 39 VAL HG21 H 1 0.817 0.020 . 2 . . . . A 39 VAL HG21 . 30559 1
463 . 1 . 1 39 39 VAL HG22 H 1 0.817 0.020 . 2 . . . . A 39 VAL HG22 . 30559 1
464 . 1 . 1 39 39 VAL HG23 H 1 0.817 0.020 . 2 . . . . A 39 VAL HG23 . 30559 1
465 . 1 . 1 39 39 VAL C C 13 176.027 0.3 . 1 . . . . A 39 VAL C . 30559 1
466 . 1 . 1 39 39 VAL CA C 13 62.160 0.3 . 1 . . . . A 39 VAL CA . 30559 1
467 . 1 . 1 39 39 VAL CB C 13 31.910 0.3 . 1 . . . . A 39 VAL CB . 30559 1
468 . 1 . 1 39 39 VAL CG1 C 13 20.839 0.3 . 1 . . . . A 39 VAL CG1 . 30559 1
469 . 1 . 1 39 39 VAL CG2 C 13 20.836 0.3 . 1 . . . . A 39 VAL CG2 . 30559 1
470 . 1 . 1 39 39 VAL N N 15 126.897 0.3 . 1 . . . . A 39 VAL N . 30559 1
471 . 1 . 1 40 40 VAL H H 1 8.982 0.020 . 1 . . . . A 40 VAL H . 30559 1
472 . 1 . 1 40 40 VAL HA H 1 5.212 0.020 . 1 . . . . A 40 VAL HA . 30559 1
473 . 1 . 1 40 40 VAL HB H 1 1.560 0.020 . 1 . . . . A 40 VAL HB . 30559 1
474 . 1 . 1 40 40 VAL HG11 H 1 0.496 0.020 . 2 . . . . A 40 VAL HG11 . 30559 1
475 . 1 . 1 40 40 VAL HG12 H 1 0.496 0.020 . 2 . . . . A 40 VAL HG12 . 30559 1
476 . 1 . 1 40 40 VAL HG13 H 1 0.496 0.020 . 2 . . . . A 40 VAL HG13 . 30559 1
477 . 1 . 1 40 40 VAL HG21 H 1 -0.150 0.020 . 2 . . . . A 40 VAL HG21 . 30559 1
478 . 1 . 1 40 40 VAL HG22 H 1 -0.150 0.020 . 2 . . . . A 40 VAL HG22 . 30559 1
479 . 1 . 1 40 40 VAL HG23 H 1 -0.150 0.020 . 2 . . . . A 40 VAL HG23 . 30559 1
480 . 1 . 1 40 40 VAL C C 13 173.440 0.3 . 1 . . . . A 40 VAL C . 30559 1
481 . 1 . 1 40 40 VAL CA C 13 58.051 0.3 . 1 . . . . A 40 VAL CA . 30559 1
482 . 1 . 1 40 40 VAL CB C 13 34.967 0.3 . 1 . . . . A 40 VAL CB . 30559 1
483 . 1 . 1 40 40 VAL CG1 C 13 21.642 0.3 . 1 . . . . A 40 VAL CG1 . 30559 1
484 . 1 . 1 40 40 VAL CG2 C 13 17.614 0.3 . 1 . . . . A 40 VAL CG2 . 30559 1
485 . 1 . 1 40 40 VAL N N 15 121.218 0.3 . 1 . . . . A 40 VAL N . 30559 1
486 . 1 . 1 41 41 GLN H H 1 8.631 0.020 . 1 . . . . A 41 GLN H . 30559 1
487 . 1 . 1 41 41 GLN HA H 1 5.385 0.020 . 1 . . . . A 41 GLN HA . 30559 1
488 . 1 . 1 41 41 GLN HB2 H 1 1.804 0.020 . 2 . . . . A 41 GLN HB2 . 30559 1
489 . 1 . 1 41 41 GLN HB3 H 1 1.995 0.020 . 2 . . . . A 41 GLN HB3 . 30559 1
490 . 1 . 1 41 41 GLN HG2 H 1 2.103 0.020 . 2 . . . . A 41 GLN HG2 . 30559 1
491 . 1 . 1 41 41 GLN HG3 H 1 2.386 0.020 . 2 . . . . A 41 GLN HG3 . 30559 1
492 . 1 . 1 41 41 GLN HE21 H 1 7.709 0.020 . 1 . . . . A 41 GLN HE21 . 30559 1
493 . 1 . 1 41 41 GLN HE22 H 1 6.796 0.020 . 1 . . . . A 41 GLN HE22 . 30559 1
494 . 1 . 1 41 41 GLN C C 13 177.321 0.3 . 1 . . . . A 41 GLN C . 30559 1
495 . 1 . 1 41 41 GLN CA C 13 53.629 0.3 . 1 . . . . A 41 GLN CA . 30559 1
496 . 1 . 1 41 41 GLN CB C 13 32.487 0.3 . 1 . . . . A 41 GLN CB . 30559 1
497 . 1 . 1 41 41 GLN CG C 13 34.048 0.3 . 1 . . . . A 41 GLN CG . 30559 1
498 . 1 . 1 41 41 GLN N N 15 117.352 0.3 . 1 . . . . A 41 GLN N . 30559 1
499 . 1 . 1 41 41 GLN NE2 N 15 111.315 0.3 . 1 . . . . A 41 GLN NE2 . 30559 1
500 . 1 . 1 42 42 SER H H 1 9.595 0.020 . 1 . . . . A 42 SER H . 30559 1
501 . 1 . 1 42 42 SER HA H 1 4.949 0.020 . 1 . . . . A 42 SER HA . 30559 1
502 . 1 . 1 42 42 SER HB2 H 1 4.669 0.020 . 2 . . . . A 42 SER HB2 . 30559 1
503 . 1 . 1 42 42 SER HB3 H 1 4.120 0.020 . 2 . . . . A 42 SER HB3 . 30559 1
504 . 1 . 1 42 42 SER C C 13 175.947 0.3 . 1 . . . . A 42 SER C . 30559 1
505 . 1 . 1 42 42 SER CA C 13 57.378 0.3 . 1 . . . . A 42 SER CA . 30559 1
506 . 1 . 1 42 42 SER CB C 13 65.619 0.3 . 1 . . . . A 42 SER CB . 30559 1
507 . 1 . 1 42 42 SER N N 15 124.189 0.3 . 1 . . . . A 42 SER N . 30559 1
508 . 1 . 1 43 43 ASP H H 1 9.058 0.020 . 1 . . . . A 43 ASP H . 30559 1
509 . 1 . 1 43 43 ASP HA H 1 4.504 0.020 . 1 . . . . A 43 ASP HA . 30559 1
510 . 1 . 1 43 43 ASP HB2 H 1 2.797 0.020 . 1 . . . . A 43 ASP HB2 . 30559 1
511 . 1 . 1 43 43 ASP HB3 H 1 2.797 0.020 . 1 . . . . A 43 ASP HB3 . 30559 1
512 . 1 . 1 43 43 ASP C C 13 177.356 0.3 . 1 . . . . A 43 ASP C . 30559 1
513 . 1 . 1 43 43 ASP CA C 13 56.940 0.3 . 1 . . . . A 43 ASP CA . 30559 1
514 . 1 . 1 43 43 ASP CB C 13 40.084 0.3 . 1 . . . . A 43 ASP CB . 30559 1
515 . 1 . 1 43 43 ASP N N 15 122.563 0.3 . 1 . . . . A 43 ASP N . 30559 1
516 . 1 . 1 44 44 GLN H H 1 7.903 0.020 . 1 . . . . A 44 GLN H . 30559 1
517 . 1 . 1 44 44 GLN HA H 1 4.422 0.020 . 1 . . . . A 44 GLN HA . 30559 1
518 . 1 . 1 44 44 GLN HB2 H 1 1.967 0.020 . 2 . . . . A 44 GLN HB2 . 30559 1
519 . 1 . 1 44 44 GLN HB3 H 1 2.368 0.020 . 2 . . . . A 44 GLN HB3 . 30559 1
520 . 1 . 1 44 44 GLN HG2 H 1 2.490 0.020 . 1 . . . . A 44 GLN HG2 . 30559 1
521 . 1 . 1 44 44 GLN HG3 H 1 2.490 0.020 . 1 . . . . A 44 GLN HG3 . 30559 1
522 . 1 . 1 44 44 GLN HE21 H 1 7.658 0.020 . 1 . . . . A 44 GLN HE21 . 30559 1
523 . 1 . 1 44 44 GLN HE22 H 1 6.906 0.020 . 1 . . . . A 44 GLN HE22 . 30559 1
524 . 1 . 1 44 44 GLN C C 13 176.536 0.3 . 1 . . . . A 44 GLN C . 30559 1
525 . 1 . 1 44 44 GLN CA C 13 56.292 0.3 . 1 . . . . A 44 GLN CA . 30559 1
526 . 1 . 1 44 44 GLN CB C 13 28.672 0.3 . 1 . . . . A 44 GLN CB . 30559 1
527 . 1 . 1 44 44 GLN CG C 13 34.444 0.3 . 1 . . . . A 44 GLN CG . 30559 1
528 . 1 . 1 44 44 GLN N N 15 115.707 0.3 . 1 . . . . A 44 GLN N . 30559 1
529 . 1 . 1 44 44 GLN NE2 N 15 112.601 0.3 . 1 . . . . A 44 GLN NE2 . 30559 1
530 . 1 . 1 45 45 GLY H H 1 8.124 0.020 . 1 . . . . A 45 GLY H . 30559 1
531 . 1 . 1 45 45 GLY HA2 H 1 3.690 0.020 . 2 . . . . A 45 GLY HA2 . 30559 1
532 . 1 . 1 45 45 GLY HA3 H 1 4.299 0.020 . 2 . . . . A 45 GLY HA3 . 30559 1
533 . 1 . 1 45 45 GLY C C 13 174.029 0.3 . 1 . . . . A 45 GLY C . 30559 1
534 . 1 . 1 45 45 GLY CA C 13 45.344 0.3 . 1 . . . . A 45 GLY CA . 30559 1
535 . 1 . 1 45 45 GLY N N 15 107.709 0.3 . 1 . . . . A 45 GLY N . 30559 1
536 . 1 . 1 46 46 ARG H H 1 7.411 0.020 . 1 . . . . A 46 ARG H . 30559 1
537 . 1 . 1 46 46 ARG HA H 1 4.478 0.020 . 1 . . . . A 46 ARG HA . 30559 1
538 . 1 . 1 46 46 ARG HB2 H 1 1.944 0.020 . 2 . . . . A 46 ARG HB2 . 30559 1
539 . 1 . 1 46 46 ARG HB3 H 1 1.730 0.020 . 2 . . . . A 46 ARG HB3 . 30559 1
540 . 1 . 1 46 46 ARG HG2 H 1 1.505 0.020 . 1 . . . . A 46 ARG HG2 . 30559 1
541 . 1 . 1 46 46 ARG HG3 H 1 1.505 0.020 . 1 . . . . A 46 ARG HG3 . 30559 1
542 . 1 . 1 46 46 ARG HD2 H 1 3.083 0.020 . 2 . . . . A 46 ARG HD2 . 30559 1
543 . 1 . 1 46 46 ARG HD3 H 1 3.249 0.020 . 2 . . . . A 46 ARG HD3 . 30559 1
544 . 1 . 1 46 46 ARG C C 13 175.011 0.3 . 1 . . . . A 46 ARG C . 30559 1
545 . 1 . 1 46 46 ARG CA C 13 56.202 0.3 . 1 . . . . A 46 ARG CA . 30559 1
546 . 1 . 1 46 46 ARG CB C 13 31.728 0.3 . 1 . . . . A 46 ARG CB . 30559 1
547 . 1 . 1 46 46 ARG CG C 13 28.337 0.3 . 1 . . . . A 46 ARG CG . 30559 1
548 . 1 . 1 46 46 ARG CD C 13 43.310 0.3 . 1 . . . . A 46 ARG CD . 30559 1
549 . 1 . 1 46 46 ARG N N 15 120.850 0.3 . 1 . . . . A 46 ARG N . 30559 1
550 . 1 . 1 47 47 GLU H H 1 8.825 0.020 . 1 . . . . A 47 GLU H . 30559 1
551 . 1 . 1 47 47 GLU HA H 1 5.611 0.020 . 1 . . . . A 47 GLU HA . 30559 1
552 . 1 . 1 47 47 GLU HB2 H 1 1.963 0.020 . 1 . . . . A 47 GLU HB2 . 30559 1
553 . 1 . 1 47 47 GLU HB3 H 1 1.963 0.020 . 1 . . . . A 47 GLU HB3 . 30559 1
554 . 1 . 1 47 47 GLU HG2 H 1 1.962 0.020 . 2 . . . . A 47 GLU HG2 . 30559 1
555 . 1 . 1 47 47 GLU HG3 H 1 2.199 0.020 . 2 . . . . A 47 GLU HG3 . 30559 1
556 . 1 . 1 47 47 GLU C C 13 176.201 0.3 . 1 . . . . A 47 GLU C . 30559 1
557 . 1 . 1 47 47 GLU CA C 13 54.872 0.3 . 1 . . . . A 47 GLU CA . 30559 1
558 . 1 . 1 47 47 GLU CB C 13 31.884 0.3 . 1 . . . . A 47 GLU CB . 30559 1
559 . 1 . 1 47 47 GLU CG C 13 37.440 0.3 . 1 . . . . A 47 GLU CG . 30559 1
560 . 1 . 1 47 47 GLU N N 15 127.176 0.3 . 1 . . . . A 47 GLU N . 30559 1
561 . 1 . 1 48 48 PHE H H 1 8.857 0.020 . 1 . . . . A 48 PHE H . 30559 1
562 . 1 . 1 48 48 PHE HA H 1 5.002 0.020 . 1 . . . . A 48 PHE HA . 30559 1
563 . 1 . 1 48 48 PHE HB2 H 1 3.195 0.020 . 2 . . . . A 48 PHE HB2 . 30559 1
564 . 1 . 1 48 48 PHE HB3 H 1 3.131 0.020 . 2 . . . . A 48 PHE HB3 . 30559 1
565 . 1 . 1 48 48 PHE HD1 H 1 6.919 0.020 . 1 . . . . A 48 PHE HD1 . 30559 1
566 . 1 . 1 48 48 PHE HD2 H 1 6.919 0.020 . 1 . . . . A 48 PHE HD2 . 30559 1
567 . 1 . 1 48 48 PHE HE1 H 1 6.944 0.020 . 1 . . . . A 48 PHE HE1 . 30559 1
568 . 1 . 1 48 48 PHE HE2 H 1 6.944 0.020 . 1 . . . . A 48 PHE HE2 . 30559 1
569 . 1 . 1 48 48 PHE HZ H 1 6.794 0.020 . 1 . . . . A 48 PHE HZ . 30559 1
570 . 1 . 1 48 48 PHE C C 13 172.551 0.3 . 1 . . . . A 48 PHE C . 30559 1
571 . 1 . 1 48 48 PHE CA C 13 56.248 0.3 . 1 . . . . A 48 PHE CA . 30559 1
572 . 1 . 1 48 48 PHE CB C 13 39.954 0.3 . 1 . . . . A 48 PHE CB . 30559 1
573 . 1 . 1 48 48 PHE CD1 C 13 132.931 0.3 . 1 . . . . A 48 PHE CD1 . 30559 1
574 . 1 . 1 48 48 PHE CD2 C 13 132.931 0.3 . 1 . . . . A 48 PHE CD2 . 30559 1
575 . 1 . 1 48 48 PHE CE1 C 13 130.312 0.3 . 1 . . . . A 48 PHE CE1 . 30559 1
576 . 1 . 1 48 48 PHE CE2 C 13 130.312 0.3 . 1 . . . . A 48 PHE CE2 . 30559 1
577 . 1 . 1 48 48 PHE CZ C 13 128.654 0.3 . 1 . . . . A 48 PHE CZ . 30559 1
578 . 1 . 1 48 48 PHE N N 15 122.333 0.3 . 1 . . . . A 48 PHE N . 30559 1
579 . 1 . 1 49 49 THR H H 1 8.603 0.020 . 1 . . . . A 49 THR H . 30559 1
580 . 1 . 1 49 49 THR HA H 1 4.961 0.020 . 1 . . . . A 49 THR HA . 30559 1
581 . 1 . 1 49 49 THR HB H 1 4.024 0.020 . 1 . . . . A 49 THR HB . 30559 1
582 . 1 . 1 49 49 THR HG21 H 1 1.062 0.020 . 1 . . . . A 49 THR HG21 . 30559 1
583 . 1 . 1 49 49 THR HG22 H 1 1.062 0.020 . 1 . . . . A 49 THR HG22 . 30559 1
584 . 1 . 1 49 49 THR HG23 H 1 1.062 0.020 . 1 . . . . A 49 THR HG23 . 30559 1
585 . 1 . 1 49 49 THR C C 13 173.255 0.3 . 1 . . . . A 49 THR C . 30559 1
586 . 1 . 1 49 49 THR CA C 13 62.159 0.3 . 1 . . . . A 49 THR CA . 30559 1
587 . 1 . 1 49 49 THR CB C 13 69.488 0.3 . 1 . . . . A 49 THR CB . 30559 1
588 . 1 . 1 49 49 THR CG2 C 13 22.149 0.3 . 1 . . . . A 49 THR CG2 . 30559 1
589 . 1 . 1 49 49 THR N N 15 115.567 0.3 . 1 . . . . A 49 THR N . 30559 1
590 . 1 . 1 50 50 ALA H H 1 9.329 0.020 . 1 . . . . A 50 ALA H . 30559 1
591 . 1 . 1 50 50 ALA HA H 1 4.771 0.020 . 1 . . . . A 50 ALA HA . 30559 1
592 . 1 . 1 50 50 ALA HB1 H 1 1.180 0.020 . 1 . . . . A 50 ALA HB1 . 30559 1
593 . 1 . 1 50 50 ALA HB2 H 1 1.180 0.020 . 1 . . . . A 50 ALA HB2 . 30559 1
594 . 1 . 1 50 50 ALA HB3 H 1 1.180 0.020 . 1 . . . . A 50 ALA HB3 . 30559 1
595 . 1 . 1 50 50 ALA C C 13 176.154 0.3 . 1 . . . . A 50 ALA C . 30559 1
596 . 1 . 1 50 50 ALA CA C 13 50.139 0.3 . 1 . . . . A 50 ALA CA . 30559 1
597 . 1 . 1 50 50 ALA CB C 13 22.368 0.3 . 1 . . . . A 50 ALA CB . 30559 1
598 . 1 . 1 50 50 ALA N N 15 130.832 0.3 . 1 . . . . A 50 ALA N . 30559 1
599 . 1 . 1 51 51 ARG H H 1 8.460 0.020 . 1 . . . . A 51 ARG H . 30559 1
600 . 1 . 1 51 51 ARG HA H 1 4.745 0.020 . 1 . . . . A 51 ARG HA . 30559 1
601 . 1 . 1 51 51 ARG HB2 H 1 2.029 0.020 . 2 . . . . A 51 ARG HB2 . 30559 1
602 . 1 . 1 51 51 ARG HB3 H 1 1.782 0.020 . 2 . . . . A 51 ARG HB3 . 30559 1
603 . 1 . 1 51 51 ARG HG2 H 1 1.657 0.020 . 1 . . . . A 51 ARG HG2 . 30559 1
604 . 1 . 1 51 51 ARG HG3 H 1 1.657 0.020 . 1 . . . . A 51 ARG HG3 . 30559 1
605 . 1 . 1 51 51 ARG HD2 H 1 3.249 0.020 . 1 . . . . A 51 ARG HD2 . 30559 1
606 . 1 . 1 51 51 ARG HD3 H 1 3.249 0.020 . 1 . . . . A 51 ARG HD3 . 30559 1
607 . 1 . 1 51 51 ARG C C 13 178.453 0.3 . 1 . . . . A 51 ARG C . 30559 1
608 . 1 . 1 51 51 ARG CA C 13 55.301 0.3 . 1 . . . . A 51 ARG CA . 30559 1
609 . 1 . 1 51 51 ARG CB C 13 31.909 0.3 . 1 . . . . A 51 ARG CB . 30559 1
610 . 1 . 1 51 51 ARG CG C 13 27.643 0.3 . 1 . . . . A 51 ARG CG . 30559 1
611 . 1 . 1 51 51 ARG CD C 13 43.407 0.3 . 1 . . . . A 51 ARG CD . 30559 1
612 . 1 . 1 51 51 ARG N N 15 118.422 0.3 . 1 . . . . A 51 ARG N . 30559 1
613 . 1 . 1 52 52 GLY H H 1 8.701 0.020 . 1 . . . . A 52 GLY H . 30559 1
614 . 1 . 1 52 52 GLY HA2 H 1 3.712 0.020 . 2 . . . . A 52 GLY HA2 . 30559 1
615 . 1 . 1 52 52 GLY HA3 H 1 4.053 0.020 . 2 . . . . A 52 GLY HA3 . 30559 1
616 . 1 . 1 52 52 GLY C C 13 175.277 0.3 . 1 . . . . A 52 GLY C . 30559 1
617 . 1 . 1 52 52 GLY CA C 13 48.020 0.3 . 1 . . . . A 52 GLY CA . 30559 1
618 . 1 . 1 52 52 GLY N N 15 109.027 0.3 . 1 . . . . A 52 GLY N . 30559 1
619 . 1 . 1 53 53 ASN H H 1 8.307 0.020 . 1 . . . . A 53 ASN H . 30559 1
620 . 1 . 1 53 53 ASN HA H 1 4.804 0.020 . 1 . . . . A 53 ASN HA . 30559 1
621 . 1 . 1 53 53 ASN HB2 H 1 2.913 0.020 . 2 . . . . A 53 ASN HB2 . 30559 1
622 . 1 . 1 53 53 ASN HB3 H 1 3.181 0.020 . 2 . . . . A 53 ASN HB3 . 30559 1
623 . 1 . 1 53 53 ASN HD21 H 1 7.616 0.020 . 1 . . . . A 53 ASN HD21 . 30559 1
624 . 1 . 1 53 53 ASN HD22 H 1 6.845 0.020 . 1 . . . . A 53 ASN HD22 . 30559 1
625 . 1 . 1 53 53 ASN C C 13 176.547 0.3 . 1 . . . . A 53 ASN C . 30559 1
626 . 1 . 1 53 53 ASN CA C 13 54.033 0.3 . 1 . . . . A 53 ASN CA . 30559 1
627 . 1 . 1 53 53 ASN CB C 13 37.091 0.3 . 1 . . . . A 53 ASN CB . 30559 1
628 . 1 . 1 53 53 ASN N N 15 115.616 0.3 . 1 . . . . A 53 ASN N . 30559 1
629 . 1 . 1 53 53 ASN ND2 N 15 111.085 0.3 . 1 . . . . A 53 ASN ND2 . 30559 1
630 . 1 . 1 54 54 GLN H H 1 8.203 0.020 . 1 . . . . A 54 GLN H . 30559 1
631 . 1 . 1 54 54 GLN HA H 1 4.475 0.020 . 1 . . . . A 54 GLN HA . 30559 1
632 . 1 . 1 54 54 GLN HB2 H 1 2.341 0.020 . 2 . . . . A 54 GLN HB2 . 30559 1
633 . 1 . 1 54 54 GLN HB3 H 1 2.404 0.020 . 2 . . . . A 54 GLN HB3 . 30559 1
634 . 1 . 1 54 54 GLN HG2 H 1 2.424 0.020 . 1 . . . . A 54 GLN HG2 . 30559 1
635 . 1 . 1 54 54 GLN HG3 H 1 2.424 0.020 . 1 . . . . A 54 GLN HG3 . 30559 1
636 . 1 . 1 54 54 GLN HE21 H 1 7.549 0.020 . 1 . . . . A 54 GLN HE21 . 30559 1
637 . 1 . 1 54 54 GLN HE22 H 1 7.098 0.020 . 1 . . . . A 54 GLN HE22 . 30559 1
638 . 1 . 1 54 54 GLN C C 13 173.521 0.3 . 1 . . . . A 54 GLN C . 30559 1
639 . 1 . 1 54 54 GLN CA C 13 55.636 0.3 . 1 . . . . A 54 GLN CA . 30559 1
640 . 1 . 1 54 54 GLN CB C 13 30.542 0.3 . 1 . . . . A 54 GLN CB . 30559 1
641 . 1 . 1 54 54 GLN CG C 13 34.946 0.3 . 1 . . . . A 54 GLN CG . 30559 1
642 . 1 . 1 54 54 GLN N N 15 118.019 0.3 . 1 . . . . A 54 GLN N . 30559 1
643 . 1 . 1 54 54 GLN NE2 N 15 111.926 0.3 . 1 . . . . A 54 GLN NE2 . 30559 1
644 . 1 . 1 55 55 VAL H H 1 7.465 0.020 . 1 . . . . A 55 VAL H . 30559 1
645 . 1 . 1 55 55 VAL HA H 1 5.119 0.020 . 1 . . . . A 55 VAL HA . 30559 1
646 . 1 . 1 55 55 VAL HB H 1 2.053 0.020 . 1 . . . . A 55 VAL HB . 30559 1
647 . 1 . 1 55 55 VAL HG11 H 1 0.816 0.020 . 1 . . . . A 55 VAL HG11 . 30559 1
648 . 1 . 1 55 55 VAL HG12 H 1 0.816 0.020 . 1 . . . . A 55 VAL HG12 . 30559 1
649 . 1 . 1 55 55 VAL HG13 H 1 0.816 0.020 . 1 . . . . A 55 VAL HG13 . 30559 1
650 . 1 . 1 55 55 VAL HG21 H 1 0.816 0.020 . 1 . . . . A 55 VAL HG21 . 30559 1
651 . 1 . 1 55 55 VAL HG22 H 1 0.816 0.020 . 1 . . . . A 55 VAL HG22 . 30559 1
652 . 1 . 1 55 55 VAL HG23 H 1 0.816 0.020 . 1 . . . . A 55 VAL HG23 . 30559 1
653 . 1 . 1 55 55 VAL C C 13 174.907 0.3 . 1 . . . . A 55 VAL C . 30559 1
654 . 1 . 1 55 55 VAL CA C 13 61.085 0.3 . 1 . . . . A 55 VAL CA . 30559 1
655 . 1 . 1 55 55 VAL CB C 13 34.163 0.3 . 1 . . . . A 55 VAL CB . 30559 1
656 . 1 . 1 55 55 VAL CG1 C 13 22.081 0.3 . 1 . . . . A 55 VAL CG1 . 30559 1
657 . 1 . 1 55 55 VAL CG2 C 13 21.452 0.3 . 1 . . . . A 55 VAL CG2 . 30559 1
658 . 1 . 1 55 55 VAL N N 15 116.483 0.3 . 1 . . . . A 55 VAL N . 30559 1
659 . 1 . 1 56 56 ARG H H 1 9.243 0.020 . 1 . . . . A 56 ARG H . 30559 1
660 . 1 . 1 56 56 ARG HA H 1 4.720 0.020 . 1 . . . . A 56 ARG HA . 30559 1
661 . 1 . 1 56 56 ARG HB2 H 1 1.366 0.020 . 2 . . . . A 56 ARG HB2 . 30559 1
662 . 1 . 1 56 56 ARG HB3 H 1 1.713 0.020 . 2 . . . . A 56 ARG HB3 . 30559 1
663 . 1 . 1 56 56 ARG HG2 H 1 1.399 0.020 . 2 . . . . A 56 ARG HG2 . 30559 1
664 . 1 . 1 56 56 ARG HG3 H 1 1.520 0.020 . 2 . . . . A 56 ARG HG3 . 30559 1
665 . 1 . 1 56 56 ARG HD2 H 1 2.464 0.020 . 2 . . . . A 56 ARG HD2 . 30559 1
666 . 1 . 1 56 56 ARG HD3 H 1 2.775 0.020 . 2 . . . . A 56 ARG HD3 . 30559 1
667 . 1 . 1 56 56 ARG CA C 13 54.091 0.3 . 1 . . . . A 56 ARG CA . 30559 1
668 . 1 . 1 56 56 ARG CB C 13 34.183 0.3 . 1 . . . . A 56 ARG CB . 30559 1
669 . 1 . 1 56 56 ARG CG C 13 26.850 0.3 . 1 . . . . A 56 ARG CG . 30559 1
670 . 1 . 1 56 56 ARG CD C 13 43.262 0.3 . 1 . . . . A 56 ARG CD . 30559 1
671 . 1 . 1 56 56 ARG N N 15 124.294 0.3 . 1 . . . . A 56 ARG N . 30559 1
672 . 1 . 1 57 57 LEU H H 1 8.514 0.020 . 1 . . . . A 57 LEU H . 30559 1
673 . 1 . 1 57 57 LEU HA H 1 4.467 0.020 . 1 . . . . A 57 LEU HA . 30559 1
674 . 1 . 1 57 57 LEU HB2 H 1 1.591 0.020 . 1 . . . . A 57 LEU HB2 . 30559 1
675 . 1 . 1 57 57 LEU HB3 H 1 1.591 0.020 . 1 . . . . A 57 LEU HB3 . 30559 1
676 . 1 . 1 57 57 LEU HG H 1 1.662 0.020 . 1 . . . . A 57 LEU HG . 30559 1
677 . 1 . 1 57 57 LEU HD11 H 1 0.949 0.020 . 2 . . . . A 57 LEU HD11 . 30559 1
678 . 1 . 1 57 57 LEU HD12 H 1 0.949 0.020 . 2 . . . . A 57 LEU HD12 . 30559 1
679 . 1 . 1 57 57 LEU HD13 H 1 0.949 0.020 . 2 . . . . A 57 LEU HD13 . 30559 1
680 . 1 . 1 57 57 LEU HD21 H 1 0.892 0.020 . 2 . . . . A 57 LEU HD21 . 30559 1
681 . 1 . 1 57 57 LEU HD22 H 1 0.892 0.020 . 2 . . . . A 57 LEU HD22 . 30559 1
682 . 1 . 1 57 57 LEU HD23 H 1 0.892 0.020 . 2 . . . . A 57 LEU HD23 . 30559 1
683 . 1 . 1 57 57 LEU CA C 13 55.404 0.3 . 1 . . . . A 57 LEU CA . 30559 1
684 . 1 . 1 57 57 LEU CB C 13 42.268 0.3 . 1 . . . . A 57 LEU CB . 30559 1
685 . 1 . 1 57 57 LEU CG C 13 27.073 0.3 . 1 . . . . A 57 LEU CG . 30559 1
686 . 1 . 1 57 57 LEU CD1 C 13 25.016 0.3 . 1 . . . . A 57 LEU CD1 . 30559 1
687 . 1 . 1 57 57 LEU CD2 C 13 23.531 0.3 . 1 . . . . A 57 LEU CD2 . 30559 1
688 . 1 . 1 57 57 LEU N N 15 121.708 0.3 . 1 . . . . A 57 LEU N . 30559 1
689 . 1 . 1 58 58 ILE H H 1 8.440 0.020 . 1 . . . . A 58 ILE H . 30559 1
690 . 1 . 1 58 58 ILE HA H 1 4.025 0.020 . 1 . . . . A 58 ILE HA . 30559 1
691 . 1 . 1 58 58 ILE HB H 1 1.808 0.020 . 1 . . . . A 58 ILE HB . 30559 1
692 . 1 . 1 58 58 ILE HG12 H 1 1.062 0.020 . 2 . . . . A 58 ILE HG12 . 30559 1
693 . 1 . 1 58 58 ILE HG13 H 1 1.482 0.020 . 2 . . . . A 58 ILE HG13 . 30559 1
694 . 1 . 1 58 58 ILE HG21 H 1 0.885 0.020 . 1 . . . . A 58 ILE HG21 . 30559 1
695 . 1 . 1 58 58 ILE HG22 H 1 0.885 0.020 . 1 . . . . A 58 ILE HG22 . 30559 1
696 . 1 . 1 58 58 ILE HG23 H 1 0.885 0.020 . 1 . . . . A 58 ILE HG23 . 30559 1
697 . 1 . 1 58 58 ILE HD11 H 1 0.806 0.020 . 1 . . . . A 58 ILE HD11 . 30559 1
698 . 1 . 1 58 58 ILE HD12 H 1 0.806 0.020 . 1 . . . . A 58 ILE HD12 . 30559 1
699 . 1 . 1 58 58 ILE HD13 H 1 0.806 0.020 . 1 . . . . A 58 ILE HD13 . 30559 1
700 . 1 . 1 58 58 ILE C C 13 175.069 0.3 . 1 . . . . A 58 ILE C . 30559 1
701 . 1 . 1 58 58 ILE CA C 13 61.791 0.3 . 1 . . . . A 58 ILE CA . 30559 1
702 . 1 . 1 58 58 ILE CB C 13 38.309 0.3 . 1 . . . . A 58 ILE CB . 30559 1
703 . 1 . 1 58 58 ILE CG1 C 13 28.052 0.3 . 1 . . . . A 58 ILE CG1 . 30559 1
704 . 1 . 1 58 58 ILE CG2 C 13 17.595 0.3 . 1 . . . . A 58 ILE CG2 . 30559 1
705 . 1 . 1 58 58 ILE CD1 C 13 13.385 0.3 . 1 . . . . A 58 ILE CD1 . 30559 1
706 . 1 . 1 58 58 ILE N N 15 121.780 0.3 . 1 . . . . A 58 ILE N . 30559 1
707 . 1 . 1 59 59 GLU H H 1 7.885 0.020 . 1 . . . . A 59 GLU H . 30559 1
708 . 1 . 1 59 59 GLU HA H 1 4.135 0.020 . 1 . . . . A 59 GLU HA . 30559 1
709 . 1 . 1 59 59 GLU HB2 H 1 1.868 0.020 . 2 . . . . A 59 GLU HB2 . 30559 1
710 . 1 . 1 59 59 GLU HB3 H 1 2.009 0.020 . 2 . . . . A 59 GLU HB3 . 30559 1
711 . 1 . 1 59 59 GLU HG2 H 1 2.145 0.020 . 1 . . . . A 59 GLU HG2 . 30559 1
712 . 1 . 1 59 59 GLU HG3 H 1 2.145 0.020 . 1 . . . . A 59 GLU HG3 . 30559 1
713 . 1 . 1 59 59 GLU C C 13 180.890 0.3 . 1 . . . . A 59 GLU C . 30559 1
714 . 1 . 1 59 59 GLU CA C 13 57.935 0.3 . 1 . . . . A 59 GLU CA . 30559 1
715 . 1 . 1 59 59 GLU CB C 13 31.340 0.3 . 1 . . . . A 59 GLU CB . 30559 1
716 . 1 . 1 59 59 GLU CG C 13 36.745 0.3 . 1 . . . . A 59 GLU CG . 30559 1
717 . 1 . 1 59 59 GLU N N 15 129.752 0.3 . 1 . . . . A 59 GLU N . 30559 1
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