Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17704
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17704 1
2 '3D HNCA' . . . 17704 1
3 '3D HN(CO)CA' . . . 17704 1
4 '3D HNCACB' . . . 17704 1
5 '3D CBCA(CO)NH' . . . 17704 1
6 '3D C(CO)NH' . . . 17704 1
7 '3D H(CCO)NH' . . . 17704 1
8 '3D HCCH-TOCSY' . . . 17704 1
9 '3D HBHA(CO)NH' . . . 17704 1
25 '3D HNCO' . . . 17704 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU HA H 1 4.223 0.0 . 1 . . . A 5 LEU HA . 17704 1
2 . 1 1 1 1 LEU HB2 H 1 1.437 0.0 . 2 . . . A 5 LEU HB2 . 17704 1
3 . 1 1 1 1 LEU HB3 H 1 1.437 0.0 . 2 . . . A 5 LEU HB3 . 17704 1
4 . 1 1 1 1 LEU HD11 H 1 0.686 0.0 . 2 . . . A 5 LEU HD11 . 17704 1
5 . 1 1 1 1 LEU HD12 H 1 0.686 0.0 . 2 . . . A 5 LEU HD12 . 17704 1
6 . 1 1 1 1 LEU HD13 H 1 0.686 0.0 . 2 . . . A 5 LEU HD13 . 17704 1
7 . 1 1 1 1 LEU HD21 H 1 0.734 0.0 . 2 . . . A 5 LEU HD21 . 17704 1
8 . 1 1 1 1 LEU HD22 H 1 0.734 0.0 . 2 . . . A 5 LEU HD22 . 17704 1
9 . 1 1 1 1 LEU HD23 H 1 0.734 0.0 . 2 . . . A 5 LEU HD23 . 17704 1
10 . 1 1 1 1 LEU H H 1 7.89 0.0 . 1 . . . A 5 LEU H1 . 17704 1
11 . 1 1 1 1 LEU C C 13 174.63 0.0 . 1 . . . A 5 LEU C . 17704 1
12 . 1 1 1 1 LEU CA C 13 52.545 0.0 . 1 . . . A 5 LEU CA . 17704 1
13 . 1 1 1 1 LEU CB C 13 39.872 0.0 . 1 . . . A 5 LEU CB . 17704 1
14 . 1 1 1 1 LEU CG C 13 24.241 0.0 . 1 . . . A 5 LEU CG . 17704 1
15 . 1 1 1 1 LEU CD1 C 13 20.74 0.0 . 2 . . . A 5 LEU CD1 . 17704 1
16 . 1 1 1 1 LEU CD2 C 13 22.202 0.0 . 2 . . . A 5 LEU CD2 . 17704 1
17 . 1 1 1 1 LEU N N 15 121.5 0.0 . 1 . . . A 5 LEU N . 17704 1
18 . 1 1 2 2 GLU H H 1 8.326 0.0 . 1 . . . A 6 GLU H . 17704 1
19 . 1 1 2 2 GLU HA H 1 4.173 0.0 . 1 . . . A 6 GLU HA . 17704 1
20 . 1 1 2 2 GLU HB2 H 1 1.786 0.0 . 2 . . . A 6 GLU HB2 . 17704 1
21 . 1 1 2 2 GLU HB3 H 1 1.952 0.0 . 2 . . . A 6 GLU HB3 . 17704 1
22 . 1 1 2 2 GLU HG2 H 1 2.164 0.0 . 2 . . . A 6 GLU HG2 . 17704 1
23 . 1 1 2 2 GLU HG3 H 1 2.164 0.0 . 2 . . . A 6 GLU HG3 . 17704 1
24 . 1 1 2 2 GLU C C 13 173.543 0.0 . 1 . . . A 6 GLU C . 17704 1
25 . 1 1 2 2 GLU CA C 13 53.261 0.0 . 1 . . . A 6 GLU CA . 17704 1
26 . 1 1 2 2 GLU CB C 13 27.508 0.0 . 1 . . . A 6 GLU CB . 17704 1
27 . 1 1 2 2 GLU CG C 13 33.875 0.0 . 1 . . . A 6 GLU CG . 17704 1
28 . 1 1 2 2 GLU N N 15 120.7 0.0 . 1 . . . A 6 GLU N . 17704 1
29 . 1 1 3 3 GLU H H 1 8.223 0.0 . 1 . . . A 7 GLU H . 17704 1
30 . 1 1 3 3 GLU HA H 1 4.052 0.0 . 1 . . . A 7 GLU HA . 17704 1
31 . 1 1 3 3 GLU HB2 H 1 1.784 0.0 . 2 . . . A 7 GLU HB2 . 17704 1
32 . 1 1 3 3 GLU HB3 H 1 1.905 0.0 . 2 . . . A 7 GLU HB3 . 17704 1
33 . 1 1 3 3 GLU C C 13 173.007 0.0 . 1 . . . A 7 GLU C . 17704 1
34 . 1 1 3 3 GLU CA C 13 54.749 0.0 . 1 . . . A 7 GLU CA . 17704 1
35 . 1 1 3 3 GLU CB C 13 28.252 0.0 . 1 . . . A 7 GLU CB . 17704 1
36 . 1 1 3 3 GLU CG C 13 33.977 0.0 . 1 . . . A 7 GLU CG . 17704 1
37 . 1 1 3 3 GLU N N 15 121.2 0.0 . 1 . . . A 7 GLU N . 17704 1
38 . 1 1 4 4 VAL H H 1 7.742 0.0 . 1 . . . A 8 VAL H . 17704 1
39 . 1 1 4 4 VAL HA H 1 4.192 0.0 . 1 . . . A 8 VAL HA . 17704 1
40 . 1 1 4 4 VAL HB H 1 1.52 0.0 . 1 . . . A 8 VAL HB . 17704 1
41 . 1 1 4 4 VAL HG11 H 1 0.702 0.0 . 2 . . . A 8 VAL HG11 . 17704 1
42 . 1 1 4 4 VAL HG21 H 1 0.638 0.0 . 2 . . . A 8 VAL HG11 . 17704 1
43 . 1 1 4 4 VAL HG12 H 1 0.702 0.0 . 2 . . . A 8 VAL HG12 . 17704 1
44 . 1 1 4 4 VAL HG22 H 1 0.638 0.0 . 2 . . . A 8 VAL HG12 . 17704 1
45 . 1 1 4 4 VAL HG13 H 1 0.702 0.0 . 2 . . . A 8 VAL HG13 . 17704 1
46 . 1 1 4 4 VAL HG23 H 1 0.638 0.0 . 2 . . . A 8 VAL HG13 . 17704 1
47 . 1 1 4 4 VAL C C 13 172.43 0.0 . 1 . . . A 8 VAL C . 17704 1
48 . 1 1 4 4 VAL CA C 13 59.316 0.0 . 1 . . . A 8 VAL CA . 17704 1
49 . 1 1 4 4 VAL CB C 13 30.482 0.0 . 1 . . . A 8 VAL CB . 17704 1
50 . 1 1 4 4 VAL CG1 C 13 19.352 0.0 . 2 . . . A 8 VAL CG1 . 17704 1
51 . 1 1 4 4 VAL CG2 C 13 19.284 0.0 . 2 . . . A 8 VAL CG2 . 17704 1
52 . 1 1 4 4 VAL N N 15 119.727 0.0 . 1 . . . A 8 VAL N . 17704 1
53 . 1 1 5 5 GLN H H 1 8.943 0.0 . 1 . . . A 9 GLN H . 17704 1
54 . 1 1 5 5 GLN HA H 1 4.471 0.0 . 1 . . . A 9 GLN HA . 17704 1
55 . 1 1 5 5 GLN HB2 H 1 1.886 0.0 . 2 . . . A 9 GLN HB2 . 17704 1
56 . 1 1 5 5 GLN HB3 H 1 1.966 0.0 . 2 . . . A 9 GLN HB3 . 17704 1
57 . 1 1 5 5 GLN HG2 H 1 2.182 0.0 . 2 . . . A 9 GLN HG2 . 17704 1
58 . 1 1 5 5 GLN HG3 H 1 2.182 0.0 . 2 . . . A 9 GLN HG3 . 17704 1
59 . 1 1 5 5 GLN C C 13 170.512 0.0 . 1 . . . A 9 GLN C . 17704 1
60 . 1 1 5 5 GLN CA C 13 51.39 0.0 . 1 . . . A 9 GLN CA . 17704 1
61 . 1 1 5 5 GLN CB C 13 28.61 0.0 . 1 . . . A 9 GLN CB . 17704 1
62 . 1 1 5 5 GLN CG C 13 30.899 0.0 . 1 . . . A 9 GLN CG . 17704 1
63 . 1 1 5 5 GLN N N 15 126.6 0.0 . 1 . . . A 9 GLN N . 17704 1
64 . 1 1 6 6 LEU H H 1 8.563 0.0 . 1 . . . A 10 LEU H . 17704 1
65 . 1 1 6 6 LEU HA H 1 5.299 0.0 . 1 . . . A 10 LEU HA . 17704 1
66 . 1 1 6 6 LEU HB2 H 1 1.519 0.0 . 2 . . . A 10 LEU HB2 . 17704 1
67 . 1 1 6 6 LEU HB3 H 1 1.667 0.0 . 2 . . . A 10 LEU HB3 . 17704 1
68 . 1 1 6 6 LEU HG H 1 1.429 0.0 . 1 . . . A 10 LEU HG . 17704 1
69 . 1 1 6 6 LEU HD11 H 1 1.162 0.0 . 2 . . . A 10 LEU HD11 . 17704 1
70 . 1 1 6 6 LEU HD12 H 1 1.162 0.0 . 2 . . . A 10 LEU HD12 . 17704 1
71 . 1 1 6 6 LEU HD13 H 1 1.162 0.0 . 2 . . . A 10 LEU HD13 . 17704 1
72 . 1 1 6 6 LEU HD21 H 1 0.915 0.0 . 2 . . . A 10 LEU HD21 . 17704 1
73 . 1 1 6 6 LEU HD22 H 1 0.915 0.0 . 2 . . . A 10 LEU HD22 . 17704 1
74 . 1 1 6 6 LEU HD23 H 1 0.915 0.0 . 2 . . . A 10 LEU HD23 . 17704 1
75 . 1 1 6 6 LEU C C 13 172.944 0.0 . 1 . . . A 10 LEU C . 17704 1
76 . 1 1 6 6 LEU CA C 13 50.99 0.0 . 1 . . . A 10 LEU CA . 17704 1
77 . 1 1 6 6 LEU CB C 13 42.022 0.0 . 1 . . . A 10 LEU CB . 17704 1
78 . 1 1 6 6 LEU CG C 13 25.376 0.0 . 1 . . . A 10 LEU CG . 17704 1
79 . 1 1 6 6 LEU CD1 C 13 23.378 0.0 . 2 . . . A 10 LEU CD1 . 17704 1
80 . 1 1 6 6 LEU CD2 C 13 24.996 0.0 . 2 . . . A 10 LEU CD2 . 17704 1
81 . 1 1 6 6 LEU N N 15 125.7 0.0 . 1 . . . A 10 LEU N . 17704 1
82 . 1 1 7 7 VAL H H 1 9.17 0.0 . 1 . . . A 11 VAL H . 17704 1
83 . 1 1 7 7 VAL HA H 1 4.238 0.0 . 1 . . . A 11 VAL HA . 17704 1
84 . 1 1 7 7 VAL HB H 1 1.922 0.0 . 1 . . . A 11 VAL HB . 17704 1
85 . 1 1 7 7 VAL HG11 H 1 0.84 0.0 . 2 . . . A 11 VAL HG11 . 17704 1
86 . 1 1 7 7 VAL HG12 H 1 0.84 0.0 . 2 . . . A 11 VAL HG12 . 17704 1
87 . 1 1 7 7 VAL HG13 H 1 0.84 0.0 . 2 . . . A 11 VAL HG13 . 17704 1
88 . 1 1 7 7 VAL HG21 H 1 0.824 0.0 . 2 . . . A 11 VAL HG21 . 17704 1
89 . 1 1 7 7 VAL HG22 H 1 0.824 0.0 . 2 . . . A 11 VAL HG22 . 17704 1
90 . 1 1 7 7 VAL HG23 H 1 0.824 0.0 . 2 . . . A 11 VAL HG23 . 17704 1
91 . 1 1 7 7 VAL C C 13 171.544 0.0 . 1 . . . A 11 VAL C . 17704 1
92 . 1 1 7 7 VAL CA C 13 58.358 0.0 . 1 . . . A 11 VAL CA . 17704 1
93 . 1 1 7 7 VAL CB C 13 31.618 0.0 . 1 . . . A 11 VAL CB . 17704 1
94 . 1 1 7 7 VAL CG1 C 13 18.668 0.0 . 2 . . . A 11 VAL CG1 . 17704 1
95 . 1 1 7 7 VAL CG2 C 13 18.122 0.0 . 2 . . . A 11 VAL CG2 . 17704 1
96 . 1 1 7 7 VAL N N 15 129.3 0.0 . 1 . . . A 11 VAL N . 17704 1
97 . 1 1 8 8 VAL H H 1 8.426 0.0 . 1 . . . A 12 VAL H . 17704 1
98 . 1 1 8 8 VAL HA H 1 4.78 0.0 . 1 . . . A 12 VAL HA . 17704 1
99 . 1 1 8 8 VAL HB H 1 1.757 0.0 . 1 . . . A 12 VAL HB . 17704 1
100 . 1 1 8 8 VAL HG11 H 1 0.74 0.0 . 2 . . . A 12 VAL HG11 . 17704 1
101 . 1 1 8 8 VAL HG12 H 1 0.74 0.0 . 2 . . . A 12 VAL HG12 . 17704 1
102 . 1 1 8 8 VAL HG13 H 1 0.74 0.0 . 2 . . . A 12 VAL HG13 . 17704 1
103 . 1 1 8 8 VAL HG21 H 1 0.767 0.0 . 2 . . . A 12 VAL HG21 . 17704 1
104 . 1 1 8 8 VAL HG22 H 1 0.767 0.0 . 2 . . . A 12 VAL HG22 . 17704 1
105 . 1 1 8 8 VAL HG23 H 1 0.767 0.0 . 2 . . . A 12 VAL HG23 . 17704 1
106 . 1 1 8 8 VAL C C 13 170.588 0.0 . 1 . . . A 12 VAL C . 17704 1
107 . 1 1 8 8 VAL CA C 13 57.256 0.0 . 1 . . . A 12 VAL CA . 17704 1
108 . 1 1 8 8 VAL CB C 13 32.368 0.0 . 1 . . . A 12 VAL CB . 17704 1
109 . 1 1 8 8 VAL CG1 C 13 19.699 0.0 . 2 . . . A 12 VAL CG1 . 17704 1
110 . 1 1 8 8 VAL CG2 C 13 17.539 0.0 . 2 . . . A 12 VAL CG2 . 17704 1
111 . 1 1 8 8 VAL N N 15 126.1 0.0 . 1 . . . A 12 VAL N . 17704 1
112 . 1 1 9 9 GLU H H 1 8.395 0.0 . 1 . . . A 13 GLU H . 17704 1
113 . 1 1 9 9 GLU HA H 1 4.533 0.0 . 1 . . . A 13 GLU HA . 17704 1
114 . 1 1 9 9 GLU HB2 H 1 1.74 0.0 . 2 . . . A 13 GLU HB2 . 17704 1
115 . 1 1 9 9 GLU HB3 H 1 1.909 0.0 . 2 . . . A 13 GLU HB3 . 17704 1
116 . 1 1 9 9 GLU C C 13 170.981 0.0 . 1 . . . A 13 GLU C . 17704 1
117 . 1 1 9 9 GLU CA C 13 49.995 0.0 . 1 . . . A 13 GLU CA . 17704 1
118 . 1 1 9 9 GLU CB C 13 30.497 0.0 . 1 . . . A 13 GLU CB . 17704 1
119 . 1 1 9 9 GLU CG C 13 33.482 0.0 . 1 . . . A 13 GLU CG . 17704 1
120 . 1 1 9 9 GLU N N 15 127.1 0.0 . 1 . . . A 13 GLU N . 17704 1
121 . 1 1 10 10 PRO HA H 1 4.65 0.0 . 1 . . . A 14 PRO HA . 17704 1
122 . 1 1 10 10 PRO HB3 H 1 2.411 0.0 . 2 . . . A 14 PRO HB3 . 17704 1
123 . 1 1 10 10 PRO HG2 H 1 1.888 0.0 . 2 . . . A 14 PRO HG2 . 17704 1
124 . 1 1 10 10 PRO HG3 H 1 1.723 0.0 . 2 . . . A 14 PRO HG3 . 17704 1
125 . 1 1 10 10 PRO C C 13 173.816 0.0 . 1 . . . A 14 PRO C . 17704 1
126 . 1 1 10 10 PRO CA C 13 60.053 0.0 . 1 . . . A 14 PRO CA . 17704 1
127 . 1 1 10 10 PRO CB C 13 31.937 0.0 . 1 . . . A 14 PRO CB . 17704 1
128 . 1 1 10 10 PRO CG C 13 22.995 0.0 . 1 . . . A 14 PRO CG . 17704 1
129 . 1 1 10 10 PRO CD C 13 47.876 0.0 . 1 . . . A 14 PRO CD . 17704 1
130 . 1 1 11 11 GLU H H 1 8.591 0.0 . 1 . . . A 15 GLU H . 17704 1
131 . 1 1 11 11 GLU HA H 1 4.055 0.0 . 1 . . . A 15 GLU HA . 17704 1
132 . 1 1 11 11 GLU HB2 H 1 1.934 0.0 . 2 . . . A 15 GLU HB2 . 17704 1
133 . 1 1 11 11 GLU HB3 H 1 2.068 0.0 . 2 . . . A 15 GLU HB3 . 17704 1
134 . 1 1 11 11 GLU HG2 H 1 2.273 0.0 . 2 . . . A 15 GLU HG2 . 17704 1
135 . 1 1 11 11 GLU HG3 H 1 2.273 0.0 . 2 . . . A 15 GLU HG3 . 17704 1
136 . 1 1 11 11 GLU C C 13 175.216 0.0 . 1 . . . A 15 GLU C . 17704 1
137 . 1 1 11 11 GLU CA C 13 56.004 0.0 . 1 . . . A 15 GLU CA . 17704 1
138 . 1 1 11 11 GLU CB C 13 27.122 0.0 . 1 . . . A 15 GLU CB . 17704 1
139 . 1 1 11 11 GLU CG C 13 33.379 0.0 . 1 . . . A 15 GLU CG . 17704 1
140 . 1 1 11 11 GLU N N 15 121.5 0.0 . 1 . . . A 15 GLU N . 17704 1
141 . 1 1 12 12 GLY H H 1 8.588 0.0 . 1 . . . A 16 GLY H . 17704 1
142 . 1 1 12 12 GLY HA2 H 1 4.102 0.0 . 2 . . . A 16 GLY HA2 . 17704 1
143 . 1 1 12 12 GLY HA3 H 1 3.771 0.0 . 2 . . . A 16 GLY HA3 . 17704 1
144 . 1 1 12 12 GLY C C 13 173.065 0.0 . 1 . . . A 16 GLY C . 17704 1
145 . 1 1 12 12 GLY CA C 13 42.275 0.0 . 1 . . . A 16 GLY CA . 17704 1
146 . 1 1 12 12 GLY N N 15 110.9 0.0 . 1 . . . A 16 GLY N . 17704 1
147 . 1 1 13 13 GLY H H 1 8.134 0.0 . 1 . . . A 17 GLY H . 17704 1
148 . 1 1 13 13 GLY HA2 H 1 4.102 0.0 . 2 . . . A 17 GLY HA2 . 17704 1
149 . 1 1 13 13 GLY HA3 H 1 3.203 0.0 . 2 . . . A 17 GLY HA3 . 17704 1
150 . 1 1 13 13 GLY C C 13 167.573 0.0 . 1 . . . A 17 GLY C . 17704 1
151 . 1 1 13 13 GLY CA C 13 43.34 0.0 . 1 . . . A 17 GLY CA . 17704 1
152 . 1 1 13 13 GLY N N 15 107.2 0.0 . 1 . . . A 17 GLY N . 17704 1
153 . 1 1 14 14 ALA H H 1 7.217 0.0 . 1 . . . A 18 ALA H . 17704 1
154 . 1 1 14 14 ALA HA H 1 5.296 0.0 . 1 . . . A 18 ALA HA . 17704 1
155 . 1 1 14 14 ALA HB1 H 1 1.042 0.0 . 1 . . . A 18 ALA HB1 . 17704 1
156 . 1 1 14 14 ALA HB2 H 1 1.042 0.0 . 1 . . . A 18 ALA HB2 . 17704 1
157 . 1 1 14 14 ALA HB3 H 1 1.042 0.0 . 1 . . . A 18 ALA HB3 . 17704 1
158 . 1 1 14 14 ALA C C 13 174.238 0.0 . 1 . . . A 18 ALA C . 17704 1
159 . 1 1 14 14 ALA CA C 13 47.26 0.0 . 1 . . . A 18 ALA CA . 17704 1
160 . 1 1 14 14 ALA N N 15 120.2 0.0 . 1 . . . A 18 ALA N . 17704 1
161 . 1 1 15 15 VAL H H 1 8.24 0.0 . 1 . . . A 19 VAL H . 17704 1
162 . 1 1 15 15 VAL HA H 1 4.432 0.0 . 1 . . . A 19 VAL HA . 17704 1
163 . 1 1 15 15 VAL HB H 1 1.833 0.0 . 1 . . . A 19 VAL HB . 17704 1
164 . 1 1 15 15 VAL HG11 H 1 0.657 0.0 . 2 . . . A 19 VAL HG11 . 17704 1
165 . 1 1 15 15 VAL HG12 H 1 0.657 0.0 . 2 . . . A 19 VAL HG12 . 17704 1
166 . 1 1 15 15 VAL HG13 H 1 0.657 0.0 . 2 . . . A 19 VAL HG13 . 17704 1
167 . 1 1 15 15 VAL HG21 H 1 0.693 0.0 . 2 . . . A 19 VAL HG21 . 17704 1
168 . 1 1 15 15 VAL HG22 H 1 0.693 0.0 . 2 . . . A 19 VAL HG22 . 17704 1
169 . 1 1 15 15 VAL HG23 H 1 0.693 0.0 . 2 . . . A 19 VAL HG23 . 17704 1
170 . 1 1 15 15 VAL C C 13 170.719 0.0 . 1 . . . A 19 VAL C . 17704 1
171 . 1 1 15 15 VAL CA C 13 55.725 0.0 . 1 . . . A 19 VAL CA . 17704 1
172 . 1 1 15 15 VAL CB C 13 33.859 0.0 . 1 . . . A 19 VAL CB . 17704 1
173 . 1 1 15 15 VAL CG1 C 13 18.865 0.0 . 2 . . . A 19 VAL CG1 . 17704 1
174 . 1 1 15 15 VAL CG2 C 13 17.121 0.0 . 2 . . . A 19 VAL CG2 . 17704 1
175 . 1 1 15 15 VAL N N 15 118.7 0.0 . 1 . . . A 19 VAL N . 17704 1
176 . 1 1 16 16 ALA H H 1 8.091 0.0 . 1 . . . A 20 ALA H . 17704 1
177 . 1 1 16 16 ALA HA H 1 4.22 0.0 . 1 . . . A 20 ALA HA . 17704 1
178 . 1 1 16 16 ALA HB1 H 1 1.76 0.0 . 1 . . . A 20 ALA HB1 . 17704 1
179 . 1 1 16 16 ALA HB2 H 1 1.76 0.0 . 1 . . . A 20 ALA HB2 . 17704 1
180 . 1 1 16 16 ALA HB3 H 1 1.76 0.0 . 1 . . . A 20 ALA HB3 . 17704 1
181 . 1 1 16 16 ALA C C 13 172.063 0.0 . 1 . . . A 20 ALA C . 17704 1
182 . 1 1 16 16 ALA CA C 13 50.635 0.0 . 1 . . . A 20 ALA CA . 17704 1
183 . 1 1 16 16 ALA CB C 13 14.19 0.0 . 1 . . . A 20 ALA CB . 17704 1
184 . 1 1 16 16 ALA N N 15 126.4 0.0 . 1 . . . A 20 ALA N . 17704 1
185 . 1 1 17 17 PRO HA H 1 4.56 0.0 . 1 . . . A 21 PRO HA . 17704 1
186 . 1 1 17 17 PRO HB2 H 1 1.11 0.0 . 2 . . . A 21 PRO HB2 . 17704 1
187 . 1 1 17 17 PRO HB3 H 1 2.46 0.0 . 2 . . . A 21 PRO HB3 . 17704 1
188 . 1 1 17 17 PRO HG2 H 1 1.32 0.0 . 2 . . . A 21 PRO HG2 . 17704 1
189 . 1 1 17 17 PRO HG3 H 1 1.23 0.0 . 2 . . . A 21 PRO HG3 . 17704 1
190 . 1 1 17 17 PRO C C 13 175.801 0.0 . 1 . . . A 21 PRO C . 17704 1
191 . 1 1 17 17 PRO CA C 13 63.86 0.0 . 1 . . . A 21 PRO CA . 17704 1
192 . 1 1 17 17 PRO CB C 13 32.61 0.0 . 1 . . . A 21 PRO CB . 17704 1
193 . 1 1 18 18 GLY H H 1 8.986 0.0 . 1 . . . A 22 GLY H . 17704 1
194 . 1 1 18 18 GLY HA2 H 1 4.45 0.0 . 2 . . . A 22 GLY HA2 . 17704 1
195 . 1 1 18 18 GLY HA3 H 1 3.53 0.0 . 2 . . . A 22 GLY HA3 . 17704 1
196 . 1 1 18 18 GLY C C 13 173.74 0.0 . 1 . . . A 22 GLY C . 17704 1
197 . 1 1 18 18 GLY CA C 13 45.73 0.0 . 1 . . . A 22 GLY CA . 17704 1
198 . 1 1 18 18 GLY N N 15 112.8 0.0 . 1 . . . A 22 GLY N . 17704 1
199 . 1 1 19 19 GLY H H 1 8.247 0.0 . 1 . . . A 23 GLY H . 17704 1
200 . 1 1 19 19 GLY HA2 H 1 4.181 0.0 . 2 . . . A 23 GLY HA2 . 17704 1
201 . 1 1 19 19 GLY HA3 H 1 3.528 0.0 . 2 . . . A 23 GLY HA3 . 17704 1
202 . 1 1 19 19 GLY C C 13 168.142 0.0 . 1 . . . A 23 GLY C . 17704 1
203 . 1 1 19 19 GLY CA C 13 41.376 0.0 . 1 . . . A 23 GLY CA . 17704 1
204 . 1 1 19 19 GLY N N 15 109.2 0.0 . 1 . . . A 23 GLY N . 17704 1
205 . 1 1 20 20 THR H H 1 7.847 0.0 . 1 . . . A 24 THR H . 17704 1
206 . 1 1 20 20 THR HA H 1 5.134 0.0 . 1 . . . A 24 THR HA . 17704 1
207 . 1 1 20 20 THR HB H 1 3.707 0.0 . 1 . . . A 24 THR HB . 17704 1
208 . 1 1 20 20 THR HG21 H 1 0.832 0.0 . 1 . . . A 24 THR HG21 . 17704 1
209 . 1 1 20 20 THR HG22 H 1 0.832 0.0 . 1 . . . A 24 THR HG22 . 17704 1
210 . 1 1 20 20 THR HG23 H 1 0.832 0.0 . 1 . . . A 24 THR HG23 . 17704 1
211 . 1 1 20 20 THR C C 13 171.25 0.0 . 1 . . . A 24 THR C . 17704 1
212 . 1 1 20 20 THR CA C 13 58.05 0.0 . 1 . . . A 24 THR CA . 17704 1
213 . 1 1 20 20 THR CB C 13 69.13 0.0 . 1 . . . A 24 THR CB . 17704 1
214 . 1 1 20 20 THR CG2 C 13 18.988 0.0 . 1 . . . A 24 THR CG2 . 17704 1
215 . 1 1 20 20 THR N N 15 113.4 0.0 . 1 . . . A 24 THR N . 17704 1
216 . 1 1 21 21 VAL H H 1 8.047 0.0 . 1 . . . A 25 VAL H . 17704 1
217 . 1 1 21 21 VAL HA H 1 4.672 0.0 . 1 . . . A 25 VAL HA . 17704 1
218 . 1 1 21 21 VAL HB H 1 1.588 0.0 . 1 . . . A 25 VAL HB . 17704 1
219 . 1 1 21 21 VAL HG11 H 1 0.676 0.0 . 2 . . . A 25 VAL HG11 . 17704 1
220 . 1 1 21 21 VAL HG12 H 1 0.676 0.0 . 2 . . . A 25 VAL HG12 . 17704 1
221 . 1 1 21 21 VAL HG13 H 1 0.676 0.0 . 2 . . . A 25 VAL HG13 . 17704 1
222 . 1 1 21 21 VAL HG21 H 1 0.601 0.0 . 2 . . . A 25 VAL HG21 . 17704 1
223 . 1 1 21 21 VAL HG22 H 1 0.601 0.0 . 2 . . . A 25 VAL HG22 . 17704 1
224 . 1 1 21 21 VAL HG23 H 1 0.601 0.0 . 2 . . . A 25 VAL HG23 . 17704 1
225 . 1 1 21 21 VAL C C 13 171.13 0.0 . 1 . . . A 25 VAL C . 17704 1
226 . 1 1 21 21 VAL CA C 13 56.985 0.0 . 1 . . . A 25 VAL CA . 17704 1
227 . 1 1 21 21 VAL CB C 13 32.373 0.0 . 1 . . . A 25 VAL CB . 17704 1
228 . 1 1 21 21 VAL CG1 C 13 20.126 0.0 . 2 . . . A 25 VAL CG1 . 17704 1
229 . 1 1 21 21 VAL CG2 C 13 18.954 0.0 . 2 . . . A 25 VAL CG2 . 17704 1
230 . 1 1 21 21 VAL N N 15 126.8 0.0 . 1 . . . A 25 VAL N . 17704 1
231 . 1 1 22 22 THR H H 1 8.681 0.0 . 1 . . . A 26 THR H . 17704 1
232 . 1 1 22 22 THR HA H 1 4.563 0.0 . 1 . . . A 26 THR HA . 17704 1
233 . 1 1 22 22 THR HB H 1 3.708 0.0 . 1 . . . A 26 THR HB . 17704 1
234 . 1 1 22 22 THR HG21 H 1 0.842 0.0 . 1 . . . A 26 THR HG21 . 17704 1
235 . 1 1 22 22 THR HG22 H 1 0.842 0.0 . 1 . . . A 26 THR HG22 . 17704 1
236 . 1 1 22 22 THR HG23 H 1 0.842 0.0 . 1 . . . A 26 THR HG23 . 17704 1
237 . 1 1 22 22 THR C C 13 170.47 0.0 . 1 . . . A 26 THR C . 17704 1
238 . 1 1 22 22 THR CA C 13 58.985 0.0 . 1 . . . A 26 THR CA . 17704 1
239 . 1 1 22 22 THR CB C 13 67.87 0.0 . 1 . . . A 26 THR CB . 17704 1
240 . 1 1 22 22 THR CG2 C 13 18.371 0.0 . 1 . . . A 26 THR CG2 . 17704 1
241 . 1 1 22 22 THR N N 15 121.8 0.0 . 1 . . . A 26 THR N . 17704 1
242 . 1 1 23 23 LEU H H 1 9.067 0.0 . 1 . . . A 27 LEU H . 17704 1
243 . 1 1 23 23 LEU HA H 1 5.012 0.0 . 1 . . . A 27 LEU HA . 17704 1
244 . 1 1 23 23 LEU HB2 H 1 1.227 0.0 . 2 . . . A 27 LEU HB2 . 17704 1
245 . 1 1 23 23 LEU HB3 H 1 1.402 0.0 . 2 . . . A 27 LEU HB3 . 17704 1
246 . 1 1 23 23 LEU HG H 1 1.166 0.0 . 1 . . . A 27 LEU HG . 17704 1
247 . 1 1 23 23 LEU HD11 H 1 0.218 0.0 . 2 . . . A 27 LEU HD11 . 17704 1
248 . 1 1 23 23 LEU HD12 H 1 0.218 0.0 . 2 . . . A 27 LEU HD12 . 17704 1
249 . 1 1 23 23 LEU HD13 H 1 0.218 0.0 . 2 . . . A 27 LEU HD13 . 17704 1
250 . 1 1 23 23 LEU HD21 H 1 0.611 0.0 . 2 . . . A 27 LEU HD21 . 17704 1
251 . 1 1 23 23 LEU HD22 H 1 0.611 0.0 . 2 . . . A 27 LEU HD22 . 17704 1
252 . 1 1 23 23 LEU HD23 H 1 0.611 0.0 . 2 . . . A 27 LEU HD23 . 17704 1
253 . 1 1 23 23 LEU C C 13 171.603 0.0 . 1 . . . A 27 LEU C . 17704 1
254 . 1 1 23 23 LEU CA C 13 50.952 0.0 . 1 . . . A 27 LEU CA . 17704 1
255 . 1 1 23 23 LEU CB C 13 41.239 0.0 . 1 . . . A 27 LEU CB . 17704 1
256 . 1 1 23 23 LEU CG C 13 25.372 0.0 . 1 . . . A 27 LEU CG . 17704 1
257 . 1 1 23 23 LEU CD1 C 13 23.492 0.0 . 2 . . . A 27 LEU CD1 . 17704 1
258 . 1 1 23 23 LEU CD2 C 13 24.12 0.0 . 2 . . . A 27 LEU CD2 . 17704 1
259 . 1 1 23 23 LEU N N 15 130.1 0.0 . 1 . . . A 27 LEU N . 17704 1
260 . 1 1 24 24 THR H H 1 8.912 0.0 . 1 . . . A 28 THR H . 17704 1
261 . 1 1 24 24 THR HA H 1 5.139 0.0 . 1 . . . A 28 THR HA . 17704 1
262 . 1 1 24 24 THR HB H 1 3.844 0.0 . 1 . . . A 28 THR HB . 17704 1
263 . 1 1 24 24 THR HG21 H 1 1.035 0.0 . 1 . . . A 28 THR HG21 . 17704 1
264 . 1 1 24 24 THR HG22 H 1 1.035 0.0 . 1 . . . A 28 THR HG22 . 17704 1
265 . 1 1 24 24 THR HG23 H 1 1.035 0.0 . 1 . . . A 28 THR HG23 . 17704 1
266 . 1 1 24 24 THR C C 13 170.288 0.0 . 1 . . . A 28 THR C . 17704 1
267 . 1 1 24 24 THR CA C 13 58.258 0.0 . 1 . . . A 28 THR CA . 17704 1
268 . 1 1 24 24 THR CB C 13 68.369 0.0 . 1 . . . A 28 THR CB . 17704 1
269 . 1 1 24 24 THR CG2 C 13 18.371 0.0 . 1 . . . A 28 THR CG2 . 17704 1
270 . 1 1 24 24 THR N N 15 117.1 0.0 . 1 . . . A 28 THR N . 17704 1
271 . 1 1 25 25 CYS H H 1 9.261 0.0 . 1 . . . A 29 CYS H . 17704 1
272 . 1 1 25 25 CYS HA H 1 5.324 0.0 . 1 . . . A 29 CYS HA . 17704 1
273 . 1 1 25 25 CYS HB2 H 1 2.931 0.0 . 2 . . . A 29 CYS HB2 . 17704 1
274 . 1 1 25 25 CYS HB3 H 1 2.735 0.0 . 2 . . . A 29 CYS HB3 . 17704 1
275 . 1 1 25 25 CYS C C 13 170.7 0.0 . 1 . . . A 29 CYS C . 17704 1
276 . 1 1 25 25 CYS CA C 13 52.1 0.0 . 1 . . . A 29 CYS CA . 17704 1
277 . 1 1 25 25 CYS CB C 13 43.25 0.0 . 1 . . . A 29 CYS CB . 17704 1
278 . 1 1 25 25 CYS N N 15 128.0 0.0 . 1 . . . A 29 CYS N . 17704 1
279 . 1 1 26 26 GLU H H 1 8.955 0.0 . 1 . . . A 30 GLU H . 17704 1
280 . 1 1 26 26 GLU HA H 1 4.405 0.0 . 1 . . . A 30 GLU HA . 17704 1
281 . 1 1 26 26 GLU HB2 H 1 1.805 0.0 . 2 . . . A 30 GLU HB2 . 17704 1
282 . 1 1 26 26 GLU HB3 H 1 1.805 0.0 . 2 . . . A 30 GLU HB3 . 17704 1
283 . 1 1 26 26 GLU HG2 H 1 1.943 0.0 . 2 . . . A 30 GLU HG2 . 17704 1
284 . 1 1 26 26 GLU HG3 H 1 2.06 0.0 . 2 . . . A 30 GLU HG3 . 17704 1
285 . 1 1 26 26 GLU C C 13 171.918 0.0 . 1 . . . A 30 GLU C . 17704 1
286 . 1 1 26 26 GLU CA C 13 52.38 0.0 . 1 . . . A 30 GLU CA . 17704 1
287 . 1 1 26 26 GLU CB C 13 29.997 0.0 . 1 . . . A 30 GLU CB . 17704 1
288 . 1 1 26 26 GLU CG C 13 33.261 0.0 . 1 . . . A 30 GLU CG . 17704 1
289 . 1 1 26 26 GLU N N 15 124.8 0.0 . 1 . . . A 30 GLU N . 17704 1
290 . 1 1 27 27 VAL H H 1 8.596 0.0 . 1 . . . A 31 VAL H . 17704 1
291 . 1 1 27 27 VAL HA H 1 4.653 0.0 . 1 . . . A 31 VAL HA . 17704 1
292 . 1 1 27 27 VAL HB H 1 2.016 0.0 . 1 . . . A 31 VAL HB . 17704 1
293 . 1 1 27 27 VAL HG11 H 1 0.754 0.0 . 2 . . . A 31 VAL HG11 . 17704 1
294 . 1 1 27 27 VAL HG12 H 1 0.754 0.0 . 2 . . . A 31 VAL HG12 . 17704 1
295 . 1 1 27 27 VAL HG13 H 1 0.754 0.0 . 2 . . . A 31 VAL HG13 . 17704 1
296 . 1 1 27 27 VAL HG21 H 1 0.693 0.0 . 2 . . . A 31 VAL HG21 . 17704 1
297 . 1 1 27 27 VAL HG22 H 1 0.693 0.0 . 2 . . . A 31 VAL HG22 . 17704 1
298 . 1 1 27 27 VAL HG23 H 1 0.693 0.0 . 2 . . . A 31 VAL HG23 . 17704 1
299 . 1 1 27 27 VAL C C 13 171.192 0.0 . 1 . . . A 31 VAL C . 17704 1
300 . 1 1 27 27 VAL CA C 13 55.52 0.0 . 1 . . . A 31 VAL CA . 17704 1
301 . 1 1 27 27 VAL CB C 13 29.92 0.0 . 1 . . . A 31 VAL CB . 17704 1
302 . 1 1 27 27 VAL CG1 C 13 19.616 0.0 . 2 . . . A 31 VAL CG1 . 17704 1
303 . 1 1 27 27 VAL CG2 C 13 18.626 0.0 . 2 . . . A 31 VAL CG2 . 17704 1
304 . 1 1 27 27 VAL N N 15 123.73 0.0 . 1 . . . A 31 VAL N . 17704 1
305 . 1 1 28 28 PRO HA H 1 4.116 0.0 . 1 . . . A 32 PRO HA . 17704 1
306 . 1 1 28 28 PRO HB2 H 1 1.778 0.0 . 2 . . . A 32 PRO HB2 . 17704 1
307 . 1 1 28 28 PRO HB3 H 1 2.209 0.0 . 2 . . . A 32 PRO HB3 . 17704 1
308 . 1 1 28 28 PRO HG2 H 1 1.796 0.0 . 2 . . . A 32 PRO HG2 . 17704 1
309 . 1 1 28 28 PRO HG3 H 1 1.915 0.0 . 2 . . . A 32 PRO HG3 . 17704 1
310 . 1 1 28 28 PRO HD2 H 1 3.485 0.0 . 2 . . . A 32 PRO HD2 . 17704 1
311 . 1 1 28 28 PRO HD3 H 1 3.653 0.0 . 2 . . . A 32 PRO HD3 . 17704 1
312 . 1 1 28 28 PRO C C 13 174.726 0.0 . 1 . . . A 32 PRO C . 17704 1
313 . 1 1 28 28 PRO CA C 13 61.319 0.0 . 1 . . . A 32 PRO CA . 17704 1
314 . 1 1 28 28 PRO CB C 13 29.388 0.0 . 1 . . . A 32 PRO CB . 17704 1
315 . 1 1 28 28 PRO CG C 13 24.742 0.0 . 1 . . . A 32 PRO CG . 17704 1
316 . 1 1 28 28 PRO CD C 13 47.881 0.0 . 1 . . . A 32 PRO CD . 17704 1
317 . 1 1 29 29 ALA H H 1 8.371 0.0 . 1 . . . A 33 ALA H . 17704 1
318 . 1 1 29 29 ALA HA H 1 4.101 0.0 . 1 . . . A 33 ALA HA . 17704 1
319 . 1 1 29 29 ALA HB1 H 1 1.329 0.0 . 1 . . . A 33 ALA HB1 . 17704 1
320 . 1 1 29 29 ALA HB2 H 1 1.329 0.0 . 1 . . . A 33 ALA HB2 . 17704 1
321 . 1 1 29 29 ALA HB3 H 1 1.329 0.0 . 1 . . . A 33 ALA HB3 . 17704 1
322 . 1 1 29 29 ALA C C 13 174.49 0.0 . 1 . . . A 33 ALA C . 17704 1
323 . 1 1 29 29 ALA CA C 13 50.29 0.0 . 1 . . . A 33 ALA CA . 17704 1
324 . 1 1 29 29 ALA CB C 13 16.237 0.0 . 1 . . . A 33 ALA CB . 17704 1
325 . 1 1 29 29 ALA N N 15 118.4 0.0 . 1 . . . A 33 ALA N . 17704 1
326 . 1 1 30 30 GLN H H 1 7.594 0.0 . 1 . . . A 34 GLN H . 17704 1
327 . 1 1 30 30 GLN HA H 1 4.728 0.0 . 1 . . . A 34 GLN HA . 17704 1
328 . 1 1 30 30 GLN HB2 H 1 1.619 0.0 . 2 . . . A 34 GLN HB2 . 17704 1
329 . 1 1 30 30 GLN HB3 H 1 1.824 0.0 . 2 . . . A 34 GLN HB3 . 17704 1
330 . 1 1 30 30 GLN HG2 H 1 1.933 0.0 . 2 . . . A 34 GLN HG2 . 17704 1
331 . 1 1 30 30 GLN HG3 H 1 2.08 0.0 . 2 . . . A 34 GLN HG3 . 17704 1
332 . 1 1 30 30 GLN C C 13 170.493 0.0 . 1 . . . A 34 GLN C . 17704 1
333 . 1 1 30 30 GLN CA C 13 49.5 0.0 . 1 . . . A 34 GLN CA . 17704 1
334 . 1 1 30 30 GLN CB C 13 27.753 0.0 . 1 . . . A 34 GLN CB . 17704 1
335 . 1 1 30 30 GLN N N 15 117.5 0.0 . 1 . . . A 34 GLN N . 17704 1
336 . 1 1 31 31 PRO HA H 1 4.322 0.0 . 1 . . . A 35 PRO HA . 17704 1
337 . 1 1 31 31 PRO HB2 H 1 1.832 0.0 . 2 . . . A 35 PRO HB2 . 17704 1
338 . 1 1 31 31 PRO HB3 H 1 2.2 0.0 . 2 . . . A 35 PRO HB3 . 17704 1
339 . 1 1 31 31 PRO HG2 H 1 1.915 0.0 . 2 . . . A 35 PRO HG2 . 17704 1
340 . 1 1 31 31 PRO HG3 H 1 1.915 0.0 . 2 . . . A 35 PRO HG3 . 17704 1
341 . 1 1 31 31 PRO HD2 H 1 3.485 0.0 . 2 . . . A 35 PRO HD2 . 17704 1
342 . 1 1 31 31 PRO HD3 H 1 3.627 0.0 . 2 . . . A 35 PRO HD3 . 17704 1
343 . 1 1 31 31 PRO CA C 13 60.993 0.0 . 1 . . . A 35 PRO CA . 17704 1
344 . 1 1 31 31 PRO CB C 13 29.496 0.0 . 1 . . . A 35 PRO CB . 17704 1
345 . 1 1 31 31 PRO CG C 13 24.627 0.0 . 1 . . . A 35 PRO CG . 17704 1
346 . 1 1 31 31 PRO CD C 13 47.997 0.0 . 1 . . . A 35 PRO CD . 17704 1
347 . 1 1 32 32 SER H H 1 8.38 0.0 . 1 . . . A 36 SER H . 17704 1
348 . 1 1 32 32 SER HA H 1 4.531 0.0 . 1 . . . A 36 SER HA . 17704 1
349 . 1 1 32 32 SER HB2 H 1 3.802 0.0 . 2 . . . A 36 SER HB2 . 17704 1
350 . 1 1 32 32 SER HB3 H 1 3.634 0.0 . 2 . . . A 36 SER HB3 . 17704 1
351 . 1 1 32 32 SER CA C 13 52.9 0.0 . 1 . . . A 36 SER CA . 17704 1
352 . 1 1 32 32 SER CB C 13 60.56 0.0 . 1 . . . A 36 SER CB . 17704 1
353 . 1 1 32 32 SER N N 15 113.5 0.0 . 1 . . . A 36 SER N . 17704 1
354 . 1 1 33 33 PRO HA H 1 4.415 0.0 . 1 . . . A 37 PRO HA . 17704 1
355 . 1 1 33 33 PRO HB2 H 1 1.908 0.0 . 2 . . . A 37 PRO HB2 . 17704 1
356 . 1 1 33 33 PRO HB3 H 1 1.641 0.0 . 2 . . . A 37 PRO HB3 . 17704 1
357 . 1 1 33 33 PRO HG2 H 1 1.823 0.0 . 2 . . . A 37 PRO HG2 . 17704 1
358 . 1 1 33 33 PRO HG3 H 1 1.923 0.0 . 2 . . . A 37 PRO HG3 . 17704 1
359 . 1 1 33 33 PRO HD2 H 1 3.633 0.0 . 2 . . . A 37 PRO HD2 . 17704 1
360 . 1 1 33 33 PRO HD3 H 1 3.514 0.0 . 2 . . . A 37 PRO HD3 . 17704 1
361 . 1 1 33 33 PRO C C 13 173.771 0.0 . 1 . . . A 37 PRO C . 17704 1
362 . 1 1 33 33 PRO CA C 13 59.508 0.0 . 1 . . . A 37 PRO CA . 17704 1
363 . 1 1 33 33 PRO CB C 13 29.625 0.0 . 1 . . . A 37 PRO CB . 17704 1
364 . 1 1 33 33 PRO CG C 13 24.127 0.0 . 1 . . . A 37 PRO CG . 17704 1
365 . 1 1 33 33 PRO CD C 13 47.251 0.0 . 1 . . . A 37 PRO CD . 17704 1
366 . 1 1 34 34 GLN H H 1 8.636 0.0 . 1 . . . A 38 GLN H . 17704 1
367 . 1 1 34 34 GLN HA H 1 4.368 0.0 . 1 . . . A 38 GLN HA . 17704 1
368 . 1 1 34 34 GLN HB2 H 1 1.915 0.0 . 2 . . . A 38 GLN HB2 . 17704 1
369 . 1 1 34 34 GLN HB3 H 1 1.975 0.0 . 2 . . . A 38 GLN HB3 . 17704 1
370 . 1 1 34 34 GLN HG2 H 1 2.204 0.0 . 2 . . . A 38 GLN HG2 . 17704 1
371 . 1 1 34 34 GLN HG3 H 1 2.143 0.0 . 2 . . . A 38 GLN HG3 . 17704 1
372 . 1 1 34 34 GLN C C 13 171.59 0.0 . 1 . . . A 38 GLN C . 17704 1
373 . 1 1 34 34 GLN CA C 13 52.76 0.0 . 1 . . . A 38 GLN CA . 17704 1
374 . 1 1 34 34 GLN CB C 13 26.75 0.0 . 1 . . . A 38 GLN CB . 17704 1
375 . 1 1 34 34 GLN CG C 13 31.53 0.0 . 1 . . . A 38 GLN CG . 17704 1
376 . 1 1 34 34 GLN N N 15 122.4 0.0 . 1 . . . A 38 GLN N . 17704 1
377 . 1 1 35 35 ILE H H 1 8.175 0.0 . 1 . . . A 39 ILE H . 17704 1
378 . 1 1 35 35 ILE HA H 1 4.736 0.0 . 1 . . . A 39 ILE HA . 17704 1
379 . 1 1 35 35 ILE HB H 1 1.456 0.0 . 1 . . . A 39 ILE HB . 17704 1
380 . 1 1 35 35 ILE HG12 H 1 0.915 0.0 . 2 . . . A 39 ILE HG12 . 17704 1
381 . 1 1 35 35 ILE HG13 H 1 1.084 0.0 . 2 . . . A 39 ILE HG13 . 17704 1
382 . 1 1 35 35 ILE HG21 H 1 0.289 0.0 . 1 . . . A 39 ILE HG21 . 17704 1
383 . 1 1 35 35 ILE HG22 H 1 0.289 0.0 . 1 . . . A 39 ILE HG22 . 17704 1
384 . 1 1 35 35 ILE HG23 H 1 0.289 0.0 . 1 . . . A 39 ILE HG23 . 17704 1
385 . 1 1 35 35 ILE HD11 H 1 0.557 0.0 . 1 . . . A 39 ILE HD11 . 17704 1
386 . 1 1 35 35 ILE HD12 H 1 0.557 0.0 . 1 . . . A 39 ILE HD12 . 17704 1
387 . 1 1 35 35 ILE HD13 H 1 0.557 0.0 . 1 . . . A 39 ILE HD13 . 17704 1
388 . 1 1 35 35 ILE C C 13 171.615 0.0 . 1 . . . A 39 ILE C . 17704 1
389 . 1 1 35 35 ILE CA C 13 56.572 0.0 . 1 . . . A 39 ILE CA . 17704 1
390 . 1 1 35 35 ILE CB C 13 36.628 0.0 . 1 . . . A 39 ILE CB . 17704 1
391 . 1 1 35 35 ILE CG1 C 13 24.87 0.0 . 1 . . . A 39 ILE CG1 . 17704 1
392 . 1 1 35 35 ILE CG2 C 13 16.486 0.0 . 1 . . . A 39 ILE CG2 . 17704 1
393 . 1 1 35 35 ILE CD1 C 13 10.125 0.0 . 1 . . . A 39 ILE CD1 . 17704 1
394 . 1 1 35 35 ILE N N 15 127.4 0.0 . 1 . . . A 39 ILE N . 17704 1
395 . 1 1 36 36 HIS H H 1 8.442 0.0 . 1 . . . A 40 HIS H . 17704 1
396 . 1 1 36 36 HIS HA H 1 5.033 0.0 . 1 . . . A 40 HIS HA . 17704 1
397 . 1 1 36 36 HIS HB2 H 1 3.009 0.0 . 2 . . . A 40 HIS HB2 . 17704 1
398 . 1 1 36 36 HIS HB3 H 1 3.009 0.0 . 2 . . . A 40 HIS HB3 . 17704 1
399 . 1 1 36 36 HIS C C 13 171.204 0.0 . 1 . . . A 40 HIS C . 17704 1
400 . 1 1 36 36 HIS CA C 13 51.643 0.0 . 1 . . . A 40 HIS CA . 17704 1
401 . 1 1 36 36 HIS CB C 13 30.135 0.0 . 1 . . . A 40 HIS CB . 17704 1
402 . 1 1 36 36 HIS N N 15 121.5 0.0 . 1 . . . A 40 HIS N . 17704 1
403 . 1 1 37 37 TRP H H 1 8.66 0.0 . 1 . . . A 41 TRP H . 17704 1
404 . 1 1 37 37 TRP HA H 1 4.837 0.0 . 1 . . . A 41 TRP HA . 17704 1
405 . 1 1 37 37 TRP HB2 H 1 2.97 0.0 . 2 . . . A 41 TRP HB2 . 17704 1
406 . 1 1 37 37 TRP HB3 H 1 3.21 0.0 . 2 . . . A 41 TRP HB3 . 17704 1
407 . 1 1 37 37 TRP C C 13 173.299 0.0 . 1 . . . A 41 TRP C . 17704 1
408 . 1 1 37 37 TRP CA C 13 54.585 0.0 . 1 . . . A 41 TRP CA . 17704 1
409 . 1 1 37 37 TRP CB C 13 30.564 0.0 . 1 . . . A 41 TRP CB . 17704 1
410 . 1 1 37 37 TRP N N 15 120.7 0.0 . 1 . . . A 41 TRP N . 17704 1
411 . 1 1 38 38 MET H H 1 9.134 0.0 . 1 . . . A 42 MET H . 17704 1
412 . 1 1 38 38 MET HA H 1 4.994 0.0 . 1 . . . A 42 MET HA . 17704 1
413 . 1 1 38 38 MET HB2 H 1 1.337 0.0 . 2 . . . A 42 MET HB2 . 17704 1
414 . 1 1 38 38 MET HB3 H 1 2.14 0.0 . 2 . . . A 42 MET HB3 . 17704 1
415 . 1 1 38 38 MET HG2 H 1 2.131 0.0 . 2 . . . A 42 MET HG2 . 17704 1
416 . 1 1 38 38 MET HG3 H 1 1.912 0.0 . 2 . . . A 42 MET HG3 . 17704 1
417 . 1 1 38 38 MET C C 13 171.9 0.0 . 1 . . . A 42 MET C . 17704 1
418 . 1 1 38 38 MET CA C 13 50.548 0.0 . 1 . . . A 42 MET CA . 17704 1
419 . 1 1 38 38 MET CB C 13 32.866 0.0 . 1 . . . A 42 MET CB . 17704 1
420 . 1 1 38 38 MET CG C 13 29.357 0.0 . 1 . . . A 42 MET CG . 17704 1
421 . 1 1 38 38 MET N N 15 121.1 0.0 . 1 . . . A 42 MET N . 17704 1
422 . 1 1 39 39 LYS H H 1 8.506 0.0 . 1 . . . A 43 LYS H . 17704 1
423 . 1 1 39 39 LYS HA H 1 4.607 0.0 . 1 . . . A 43 LYS HA . 17704 1
424 . 1 1 39 39 LYS HB2 H 1 1.12 0.0 . 2 . . . A 43 LYS HB2 . 17704 1
425 . 1 1 39 39 LYS HB3 H 1 1.474 0.0 . 2 . . . A 43 LYS HB3 . 17704 1
426 . 1 1 39 39 LYS HG2 H 1 0.727 0.0 . 2 . . . A 43 LYS HG2 . 17704 1
427 . 1 1 39 39 LYS HG3 H 1 0.016 0.0 . 2 . . . A 43 LYS HG3 . 17704 1
428 . 1 1 39 39 LYS HD2 H 1 1.458 0.0 . 2 . . . A 43 LYS HD2 . 17704 1
429 . 1 1 39 39 LYS HD3 H 1 1.356 0.0 . 2 . . . A 43 LYS HD3 . 17704 1
430 . 1 1 39 39 LYS HE2 H 1 2.871 0.0 . 2 . . . A 43 LYS HE2 . 17704 1
431 . 1 1 39 39 LYS HE3 H 1 2.513 0.0 . 2 . . . A 43 LYS HE3 . 17704 1
432 . 1 1 39 39 LYS C C 13 174.126 0.0 . 1 . . . A 43 LYS C . 17704 1
433 . 1 1 39 39 LYS CA C 13 51.438 0.0 . 1 . . . A 43 LYS CA . 17704 1
434 . 1 1 39 39 LYS CB C 13 33.619 0.0 . 1 . . . A 43 LYS CB . 17704 1
435 . 1 1 39 39 LYS CG C 13 22.747 0.0 . 1 . . . A 43 LYS CG . 17704 1
436 . 1 1 39 39 LYS CD C 13 27.007 0.0 . 1 . . . A 43 LYS CD . 17704 1
437 . 1 1 39 39 LYS CE C 13 40.735 0.0 . 1 . . . A 43 LYS CE . 17704 1
438 . 1 1 39 39 LYS N N 15 120.0 0.0 . 1 . . . A 43 LYS N . 17704 1
439 . 1 1 40 40 ASP H H 1 9.789 0.0 . 1 . . . A 44 ASP H . 17704 1
440 . 1 1 40 40 ASP HA H 1 4.112 0.0 . 1 . . . A 44 ASP HA . 17704 1
441 . 1 1 40 40 ASP HB2 H 1 2.612 0.0 . 2 . . . A 44 ASP HB2 . 17704 1
442 . 1 1 40 40 ASP HB3 H 1 2.747 0.0 . 2 . . . A 44 ASP HB3 . 17704 1
443 . 1 1 40 40 ASP C C 13 173.47 0.0 . 1 . . . A 44 ASP C . 17704 1
444 . 1 1 40 40 ASP CA C 13 53.1 0.0 . 1 . . . A 44 ASP CA . 17704 1
445 . 1 1 40 40 ASP CB C 13 37.184 0.0 . 1 . . . A 44 ASP CB . 17704 1
446 . 1 1 40 40 ASP N N 15 128.5 0.0 . 1 . . . A 44 ASP N . 17704 1
447 . 1 1 41 41 GLY H H 1 8.057 0.0 . 1 . . . A 45 GLY H . 17704 1
448 . 1 1 41 41 GLY HA2 H 1 3.991 0.0 . 2 . . . A 45 GLY HA2 . 17704 1
449 . 1 1 41 41 GLY HA3 H 1 3.501 0.0 . 2 . . . A 45 GLY HA3 . 17704 1
450 . 1 1 41 41 GLY C C 13 170.997 0.0 . 1 . . . A 45 GLY C . 17704 1
451 . 1 1 41 41 GLY CA C 13 42.273 0.0 . 1 . . . A 45 GLY CA . 17704 1
452 . 1 1 41 41 GLY N N 15 100.9 0.0 . 1 . . . A 45 GLY N . 17704 1
453 . 1 1 42 42 VAL H H 1 7.708 0.0 . 1 . . . A 46 VAL H . 17704 1
454 . 1 1 42 42 VAL HA H 1 4.553 0.0 . 1 . . . A 46 VAL HA . 17704 1
455 . 1 1 42 42 VAL HB H 1 2.062 0.0 . 1 . . . A 46 VAL HB . 17704 1
456 . 1 1 42 42 VAL HG11 H 1 0.933 0.0 . 2 . . . A 46 VAL HG11 . 17704 1
457 . 1 1 42 42 VAL HG12 H 1 0.933 0.0 . 2 . . . A 46 VAL HG12 . 17704 1
458 . 1 1 42 42 VAL HG13 H 1 0.933 0.0 . 2 . . . A 46 VAL HG13 . 17704 1
459 . 1 1 42 42 VAL HG21 H 1 0.823 0.0 . 2 . . . A 46 VAL HG21 . 17704 1
460 . 1 1 42 42 VAL HG22 H 1 0.823 0.0 . 2 . . . A 46 VAL HG22 . 17704 1
461 . 1 1 42 42 VAL HG23 H 1 0.823 0.0 . 2 . . . A 46 VAL HG23 . 17704 1
462 . 1 1 42 42 VAL C C 13 170.902 0.0 . 1 . . . A 46 VAL C . 17704 1
463 . 1 1 42 42 VAL CA C 13 56.358 0.0 . 1 . . . A 46 VAL CA . 17704 1
464 . 1 1 42 42 VAL CB C 13 32.123 0.0 . 1 . . . A 46 VAL CB . 17704 1
465 . 1 1 42 42 VAL CG1 C 13 18.116 0.0 . 2 . . . A 46 VAL CG1 . 17704 1
466 . 1 1 42 42 VAL CG2 C 13 17.996 0.0 . 2 . . . A 46 VAL CG2 . 17704 1
467 . 1 1 42 42 VAL N N 15 120.8 0.0 . 1 . . . A 46 VAL N . 17704 1
468 . 1 1 43 43 PRO HA H 1 4.957 0.0 . 1 . . . A 47 PRO HA . 17704 1
469 . 1 1 43 43 PRO HB2 H 1 2.159 0.0 . 2 . . . A 47 PRO HB2 . 17704 1
470 . 1 1 43 43 PRO HB3 H 1 1.787 0.0 . 2 . . . A 47 PRO HB3 . 17704 1
471 . 1 1 43 43 PRO HG2 H 1 1.783 0.0 . 2 . . . A 47 PRO HG2 . 17704 1
472 . 1 1 43 43 PRO HG3 H 1 2.026 0.0 . 2 . . . A 47 PRO HG3 . 17704 1
473 . 1 1 43 43 PRO HD2 H 1 3.652 0.0 . 2 . . . A 47 PRO HD2 . 17704 1
474 . 1 1 43 43 PRO HD3 H 1 3.707 0.0 . 2 . . . A 47 PRO HD3 . 17704 1
475 . 1 1 43 43 PRO CA C 13 60.5 0.0 . 1 . . . A 47 PRO CA . 17704 1
476 . 1 1 43 43 PRO CB C 13 29.374 0.0 . 1 . . . A 47 PRO CB . 17704 1
477 . 1 1 43 43 PRO CG C 13 25.117 0.0 . 1 . . . A 47 PRO CG . 17704 1
478 . 1 1 43 43 PRO CD C 13 48.691 0.0 . 1 . . . A 47 PRO CD . 17704 1
479 . 1 1 44 44 LEU H H 1 8.584 0.0 . 1 . . . A 48 LEU H . 17704 1
480 . 1 1 44 44 LEU HA H 1 4.652 0.0 . 1 . . . A 48 LEU HA . 17704 1
481 . 1 1 44 44 LEU HB2 H 1 1.742 0.0 . 2 . . . A 48 LEU HB2 . 17704 1
482 . 1 1 44 44 LEU HB3 H 1 1.392 0.0 . 2 . . . A 48 LEU HB3 . 17704 1
483 . 1 1 44 44 LEU HG H 1 1.671 0.0 . 1 . . . A 48 LEU HG . 17704 1
484 . 1 1 44 44 LEU HD11 H 1 0.998 0.0 . 2 . . . A 48 LEU HD11 . 17704 1
485 . 1 1 44 44 LEU HD12 H 1 0.998 0.0 . 2 . . . A 48 LEU HD12 . 17704 1
486 . 1 1 44 44 LEU HD13 H 1 0.998 0.0 . 2 . . . A 48 LEU HD13 . 17704 1
487 . 1 1 44 44 LEU HD21 H 1 0.963 0.0 . 2 . . . A 48 LEU HD21 . 17704 1
488 . 1 1 44 44 LEU HD22 H 1 0.963 0.0 . 2 . . . A 48 LEU HD22 . 17704 1
489 . 1 1 44 44 LEU HD23 H 1 0.963 0.0 . 2 . . . A 48 LEU HD23 . 17704 1
490 . 1 1 44 44 LEU CA C 13 49.702 0.0 . 1 . . . A 48 LEU CA . 17704 1
491 . 1 1 44 44 LEU CB C 13 39.742 0.0 . 1 . . . A 48 LEU CB . 17704 1
492 . 1 1 44 44 LEU CG C 13 29.742 0.0 . 1 . . . A 48 LEU CG . 17704 1
493 . 1 1 44 44 LEU CD1 C 13 24.866 0.0 . 2 . . . A 48 LEU CD1 . 17704 1
494 . 1 1 44 44 LEU CD2 C 13 23.616 0.0 . 2 . . . A 48 LEU CD2 . 17704 1
495 . 1 1 44 44 LEU N N 15 125.6 0.0 . 1 . . . A 48 LEU N . 17704 1
496 . 1 1 45 45 PRO HA H 1 4.791 0.0 . 1 . . . A 49 PRO HA . 17704 1
497 . 1 1 45 45 PRO HB2 H 1 1.814 0.0 . 2 . . . A 49 PRO HB2 . 17704 1
498 . 1 1 45 45 PRO HB3 H 1 2.303 0.0 . 2 . . . A 49 PRO HB3 . 17704 1
499 . 1 1 45 45 PRO HG2 H 1 2.082 0.0 . 2 . . . A 49 PRO HG2 . 17704 1
500 . 1 1 45 45 PRO HG3 H 1 1.922 0.0 . 2 . . . A 49 PRO HG3 . 17704 1
501 . 1 1 45 45 PRO HD2 H 1 3.652 0.0 . 2 . . . A 49 PRO HD2 . 17704 1
502 . 1 1 45 45 PRO HD3 H 1 3.732 0.0 . 2 . . . A 49 PRO HD3 . 17704 1
503 . 1 1 45 45 PRO CA C 13 59.995 0.0 . 1 . . . A 49 PRO CA . 17704 1
504 . 1 1 45 45 PRO CB C 13 26.501 0.0 . 1 . . . A 49 PRO CB . 17704 1
505 . 1 1 45 45 PRO CG C 13 24.677 0.0 . 1 . . . A 49 PRO CG . 17704 1
506 . 1 1 45 45 PRO CD C 13 47.496 0.0 . 1 . . . A 49 PRO CD . 17704 1
507 . 1 1 46 46 LEU H H 1 7.811 0.0 . 1 . . . A 50 LEU H . 17704 1
508 . 1 1 46 46 LEU HA H 1 4.818 0.0 . 1 . . . A 50 LEU HA . 17704 1
509 . 1 1 46 46 LEU HB2 H 1 1.476 0.0 . 2 . . . A 50 LEU HB2 . 17704 1
510 . 1 1 46 46 LEU HB3 H 1 1.651 0.0 . 2 . . . A 50 LEU HB3 . 17704 1
511 . 1 1 46 46 LEU HG H 1 1.4 0.0 . 1 . . . A 50 LEU HG . 17704 1
512 . 1 1 46 46 LEU HD11 H 1 0.857 0.0 . 2 . . . A 50 LEU HD11 . 17704 1
513 . 1 1 46 46 LEU HD12 H 1 0.857 0.0 . 2 . . . A 50 LEU HD12 . 17704 1
514 . 1 1 46 46 LEU HD13 H 1 0.857 0.0 . 2 . . . A 50 LEU HD13 . 17704 1
515 . 1 1 46 46 LEU HD21 H 1 0.9 0.0 . 2 . . . A 50 LEU HD21 . 17704 1
516 . 1 1 46 46 LEU HD22 H 1 0.9 0.0 . 2 . . . A 50 LEU HD22 . 17704 1
517 . 1 1 46 46 LEU HD23 H 1 0.9 0.0 . 2 . . . A 50 LEU HD23 . 17704 1
518 . 1 1 46 46 LEU CA C 13 49.32 0.0 . 1 . . . A 50 LEU CA . 17704 1
519 . 1 1 46 46 LEU CB C 13 42.248 0.0 . 1 . . . A 50 LEU CB . 17704 1
520 . 1 1 46 46 LEU CG C 13 24.481 0.0 . 1 . . . A 50 LEU CG . 17704 1
521 . 1 1 46 46 LEU CD1 C 13 23.882 0.0 . 2 . . . A 50 LEU CD1 . 17704 1
522 . 1 1 46 46 LEU N N 15 124.3 0.0 . 1 . . . A 50 LEU N . 17704 1
523 . 1 1 47 47 PRO HA H 1 5.41 0.0 . 1 . . . A 51 PRO HA . 17704 1
524 . 1 1 47 47 PRO HB2 H 1 1.878 0.0 . 2 . . . A 51 PRO HB2 . 17704 1
525 . 1 1 47 47 PRO HB3 H 1 2.391 0.0 . 2 . . . A 51 PRO HB3 . 17704 1
526 . 1 1 47 47 PRO HG2 H 1 2.012 0.0 . 2 . . . A 51 PRO HG2 . 17704 1
527 . 1 1 47 47 PRO HG3 H 1 2.012 0.0 . 2 . . . A 51 PRO HG3 . 17704 1
528 . 1 1 47 47 PRO HD2 H 1 3.583 0.0 . 2 . . . A 51 PRO HD2 . 17704 1
529 . 1 1 47 47 PRO HD3 H 1 3.802 0.0 . 2 . . . A 51 PRO HD3 . 17704 1
530 . 1 1 47 47 PRO CA C 13 55.573 0.0 . 1 . . . A 51 PRO CA . 17704 1
531 . 1 1 47 47 PRO CB C 13 28.115 0.0 . 1 . . . A 51 PRO CB . 17704 1
532 . 1 1 47 47 PRO CG C 13 24.79 0.0 . 1 . . . A 51 PRO CG . 17704 1
533 . 1 1 47 47 PRO CD C 13 47.856 0.0 . 1 . . . A 51 PRO CD . 17704 1
534 . 1 1 48 48 PRO HA H 1 4.65 0.0 . 1 . . . A 52 PRO HA . 17704 1
535 . 1 1 48 48 PRO HB2 H 1 1.804 0.0 . 2 . . . A 52 PRO HB2 . 17704 1
536 . 1 1 48 48 PRO HB3 H 1 1.804 0.0 . 2 . . . A 52 PRO HB3 . 17704 1
537 . 1 1 48 48 PRO HG2 H 1 1.807 0.0 . 2 . . . A 52 PRO HG2 . 17704 1
538 . 1 1 48 48 PRO HG3 H 1 2.017 0.0 . 2 . . . A 52 PRO HG3 . 17704 1
539 . 1 1 48 48 PRO HD2 H 1 3.763 0.0 . 2 . . . A 52 PRO HD2 . 17704 1
540 . 1 1 48 48 PRO HD3 H 1 3.613 0.0 . 2 . . . A 52 PRO HD3 . 17704 1
541 . 1 1 48 48 PRO CA C 13 61.2 0.0 . 1 . . . A 52 PRO CA . 17704 1
542 . 1 1 48 48 PRO CB C 13 29.389 0.0 . 1 . . . A 52 PRO CB . 17704 1
543 . 1 1 48 48 PRO CG C 13 24.903 0.0 . 1 . . . A 52 PRO CG . 17704 1
544 . 1 1 48 48 PRO CD C 13 47.748 0.0 . 1 . . . A 52 PRO CD . 17704 1
545 . 1 1 49 49 SER H H 1 8.098 0.0 . 1 . . . A 53 SER H . 17704 1
546 . 1 1 49 49 SER HA H 1 4.908 0.0 . 1 . . . A 53 SER HA . 17704 1
547 . 1 1 49 49 SER HB2 H 1 4.207 0.0 . 2 . . . A 53 SER HB2 . 17704 1
548 . 1 1 49 49 SER HB3 H 1 3.79 0.0 . 2 . . . A 53 SER HB3 . 17704 1
549 . 1 1 49 49 SER CA C 13 53.155 0.0 . 1 . . . A 53 SER CA . 17704 1
550 . 1 1 49 49 SER CB C 13 62.876 0.0 . 1 . . . A 53 SER CB . 17704 1
551 . 1 1 49 49 SER N N 15 117.5 0.0 . 1 . . . A 53 SER N . 17704 1
552 . 1 1 50 50 PRO HA H 1 4.514 0.0 . 1 . . . A 54 PRO HA . 17704 1
553 . 1 1 50 50 PRO HB2 H 1 2.329 0.0 . 2 . . . A 54 PRO HB2 . 17704 1
554 . 1 1 50 50 PRO HB3 H 1 2.211 0.0 . 2 . . . A 54 PRO HB3 . 17704 1
555 . 1 1 50 50 PRO HG2 H 1 2.024 0.0 . 2 . . . A 54 PRO HG2 . 17704 1
556 . 1 1 50 50 PRO HG3 H 1 2.024 0.0 . 2 . . . A 54 PRO HG3 . 17704 1
557 . 1 1 50 50 PRO HD2 H 1 3.862 0.0 . 2 . . . A 54 PRO HD2 . 17704 1
558 . 1 1 50 50 PRO HD3 H 1 3.928 0.0 . 2 . . . A 54 PRO HD3 . 17704 1
559 . 1 1 50 50 PRO C C 13 171.241 0.0 . 1 . . . A 54 PRO C . 17704 1
560 . 1 1 50 50 PRO CA C 13 61.269 0.0 . 1 . . . A 54 PRO CA . 17704 1
561 . 1 1 50 50 PRO CB C 13 29.756 0.0 . 1 . . . A 54 PRO CB . 17704 1
562 . 1 1 50 50 PRO CG C 13 24.684 0.0 . 1 . . . A 54 PRO CG . 17704 1
563 . 1 1 50 50 PRO CD C 13 48.265 0.0 . 1 . . . A 54 PRO CD . 17704 1
564 . 1 1 51 51 VAL H H 1 7.464 0.0 . 1 . . . A 55 VAL H . 17704 1
565 . 1 1 51 51 VAL HA H 1 5.137 0.0 . 1 . . . A 55 VAL HA . 17704 1
566 . 1 1 51 51 VAL HB H 1 1.696 0.0 . 1 . . . A 55 VAL HB . 17704 1
567 . 1 1 51 51 VAL HG11 H 1 0.831 0.0 . 2 . . . A 55 VAL HG11 . 17704 1
568 . 1 1 51 51 VAL HG12 H 1 0.831 0.0 . 2 . . . A 55 VAL HG12 . 17704 1
569 . 1 1 51 51 VAL HG13 H 1 0.831 0.0 . 2 . . . A 55 VAL HG13 . 17704 1
570 . 1 1 51 51 VAL HG21 H 1 0.684 0.0 . 2 . . . A 55 VAL HG21 . 17704 1
571 . 1 1 51 51 VAL HG22 H 1 0.684 0.0 . 2 . . . A 55 VAL HG22 . 17704 1
572 . 1 1 51 51 VAL HG23 H 1 0.684 0.0 . 2 . . . A 55 VAL HG23 . 17704 1
573 . 1 1 51 51 VAL C C 13 171.63 0.0 . 1 . . . A 55 VAL C . 17704 1
574 . 1 1 51 51 VAL CA C 13 57.151 0.0 . 1 . . . A 55 VAL CA . 17704 1
575 . 1 1 51 51 VAL CB C 13 33.003 0.0 . 1 . . . A 55 VAL CB . 17704 1
576 . 1 1 51 51 VAL CG1 C 13 18.736 0.0 . 2 . . . A 55 VAL CG1 . 17704 1
577 . 1 1 51 51 VAL CG2 C 13 18.24 0.0 . 2 . . . A 55 VAL CG2 . 17704 1
578 . 1 1 51 51 VAL N N 15 115.1 0.0 . 1 . . . A 55 VAL N . 17704 1
579 . 1 1 52 52 LEU H H 1 8.984 0.0 . 1 . . . A 56 LEU H . 17704 1
580 . 1 1 52 52 LEU HA H 1 4.029 0.0 . 1 . . . A 56 LEU HA . 17704 1
581 . 1 1 52 52 LEU HB2 H 1 0.997 0.0 . 2 . . . A 56 LEU HB2 . 17704 1
582 . 1 1 52 52 LEU HB3 H 1 0.108 0.0 . 2 . . . A 56 LEU HB3 . 17704 1
583 . 1 1 52 52 LEU HG H 1 0.566 0.0 . 1 . . . A 56 LEU HG . 17704 1
584 . 1 1 52 52 LEU HD11 H 1 0.395 0.0 . 2 . . . A 56 LEU HD11 . 17704 1
585 . 1 1 52 52 LEU HD12 H 1 0.395 0.0 . 2 . . . A 56 LEU HD12 . 17704 1
586 . 1 1 52 52 LEU HD13 H 1 0.395 0.0 . 2 . . . A 56 LEU HD13 . 17704 1
587 . 1 1 52 52 LEU HD21 H 1 0.173 0.0 . 2 . . . A 56 LEU HD21 . 17704 1
588 . 1 1 52 52 LEU HD22 H 1 0.173 0.0 . 2 . . . A 56 LEU HD22 . 17704 1
589 . 1 1 52 52 LEU HD23 H 1 0.173 0.0 . 2 . . . A 56 LEU HD23 . 17704 1
590 . 1 1 52 52 LEU C C 13 170.565 0.0 . 1 . . . A 56 LEU C . 17704 1
591 . 1 1 52 52 LEU CA C 13 51.132 0.0 . 1 . . . A 56 LEU CA . 17704 1
592 . 1 1 52 52 LEU CB C 13 39.124 0.0 . 1 . . . A 56 LEU CB . 17704 1
593 . 1 1 52 52 LEU CG C 13 24.003 0.0 . 1 . . . A 56 LEU CG . 17704 1
594 . 1 1 52 52 LEU CD1 C 13 20.497 0.0 . 2 . . . A 56 LEU CD1 . 17704 1
595 . 1 1 52 52 LEU CD2 C 13 23.127 0.0 . 2 . . . A 56 LEU CD2 . 17704 1
596 . 1 1 52 52 LEU N N 15 131.6 0.0 . 1 . . . A 56 LEU N . 17704 1
597 . 1 1 53 53 ILE H H 1 8.08 0.0 . 1 . . . A 57 ILE H . 17704 1
598 . 1 1 53 53 ILE HA H 1 4.368 0.0 . 1 . . . A 57 ILE HA . 17704 1
599 . 1 1 53 53 ILE HB H 1 1.402 0.0 . 1 . . . A 57 ILE HB . 17704 1
600 . 1 1 53 53 ILE HG12 H 1 0.805 0.0 . 2 . . . A 57 ILE HG12 . 17704 1
601 . 1 1 53 53 ILE HG13 H 1 1.291 0.0 . 2 . . . A 57 ILE HG13 . 17704 1
602 . 1 1 53 53 ILE HG21 H 1 0.52 0.0 . 1 . . . A 57 ILE HG21 . 17704 1
603 . 1 1 53 53 ILE HG22 H 1 0.52 0.0 . 1 . . . A 57 ILE HG22 . 17704 1
604 . 1 1 53 53 ILE HG23 H 1 0.52 0.0 . 1 . . . A 57 ILE HG23 . 17704 1
605 . 1 1 53 53 ILE HD11 H 1 0.648 0.0 . 1 . . . A 57 ILE HD11 . 17704 1
606 . 1 1 53 53 ILE HD12 H 1 0.648 0.0 . 1 . . . A 57 ILE HD12 . 17704 1
607 . 1 1 53 53 ILE HD13 H 1 0.648 0.0 . 1 . . . A 57 ILE HD13 . 17704 1
608 . 1 1 53 53 ILE C C 13 172.369 0.0 . 1 . . . A 57 ILE C . 17704 1
609 . 1 1 53 53 ILE CA C 13 57.3 0.0 . 1 . . . A 57 ILE CA . 17704 1
610 . 1 1 53 53 ILE CB C 13 37.013 0.0 . 1 . . . A 57 ILE CB . 17704 1
611 . 1 1 53 53 ILE CG1 C 13 25.626 0.0 . 1 . . . A 57 ILE CG1 . 17704 1
612 . 1 1 53 53 ILE CG2 C 13 14.563 0.0 . 1 . . . A 57 ILE CG2 . 17704 1
613 . 1 1 53 53 ILE CD1 C 13 10.873 0.0 . 1 . . . A 57 ILE CD1 . 17704 1
614 . 1 1 53 53 ILE N N 15 126.4 0.0 . 1 . . . A 57 ILE N . 17704 1
615 . 1 1 54 54 LEU H H 1 8.779 0.0 . 1 . . . A 58 LEU H . 17704 1
616 . 1 1 54 54 LEU HA H 1 4.711 0.0 . 1 . . . A 58 LEU HA . 17704 1
617 . 1 1 54 54 LEU HB2 H 1 1.011 0.0 . 2 . . . A 58 LEU HB2 . 17704 1
618 . 1 1 54 54 LEU HB3 H 1 1.676 0.0 . 2 . . . A 58 LEU HB3 . 17704 1
619 . 1 1 54 54 LEU HG H 1 0.982 0.0 . 1 . . . A 58 LEU HG . 17704 1
620 . 1 1 54 54 LEU HD11 H 1 0.559 0.0 . 2 . . . A 58 LEU HD11 . 17704 1
621 . 1 1 54 54 LEU HD12 H 1 0.559 0.0 . 2 . . . A 58 LEU HD12 . 17704 1
622 . 1 1 54 54 LEU HD13 H 1 0.559 0.0 . 2 . . . A 58 LEU HD13 . 17704 1
623 . 1 1 54 54 LEU HD21 H 1 0.206 0.0 . 2 . . . A 58 LEU HD21 . 17704 1
624 . 1 1 54 54 LEU HD22 H 1 0.206 0.0 . 2 . . . A 58 LEU HD22 . 17704 1
625 . 1 1 54 54 LEU HD23 H 1 0.206 0.0 . 2 . . . A 58 LEU HD23 . 17704 1
626 . 1 1 54 54 LEU C C 13 170.696 0.0 . 1 . . . A 58 LEU C . 17704 1
627 . 1 1 54 54 LEU CA C 13 48.102 0.0 . 1 . . . A 58 LEU CA . 17704 1
628 . 1 1 54 54 LEU CB C 13 39.113 0.0 . 1 . . . A 58 LEU CB . 17704 1
629 . 1 1 54 54 LEU CG C 13 23.566 0.0 . 1 . . . A 58 LEU CG . 17704 1
630 . 1 1 54 54 LEU CD1 C 13 20.505 0.0 . 2 . . . A 58 LEU CD1 . 17704 1
631 . 1 1 54 54 LEU CD2 C 13 22.996 0.0 . 2 . . . A 58 LEU CD2 . 17704 1
632 . 1 1 54 54 LEU N N 15 128.9 0.0 . 1 . . . A 58 LEU N . 17704 1
633 . 1 1 55 55 PRO HA H 1 4.565 0.0 . 1 . . . A 59 PRO HA . 17704 1
634 . 1 1 55 55 PRO HB2 H 1 1.779 0.0 . 2 . . . A 59 PRO HB2 . 17704 1
635 . 1 1 55 55 PRO HB3 H 1 1.944 0.0 . 2 . . . A 59 PRO HB3 . 17704 1
636 . 1 1 55 55 PRO HG2 H 1 1.797 0.0 . 2 . . . A 59 PRO HG2 . 17704 1
637 . 1 1 55 55 PRO HG3 H 1 1.878 0.0 . 2 . . . A 59 PRO HG3 . 17704 1
638 . 1 1 55 55 PRO HD2 H 1 3.627 0.0 . 2 . . . A 59 PRO HD2 . 17704 1
639 . 1 1 55 55 PRO HD3 H 1 3.659 0.0 . 2 . . . A 59 PRO HD3 . 17704 1
640 . 1 1 55 55 PRO C C 13 173.995 0.0 . 1 . . . A 59 PRO C . 17704 1
641 . 1 1 55 55 PRO CA C 13 59.55 0.0 . 1 . . . A 59 PRO CA . 17704 1
642 . 1 1 55 55 PRO CB C 13 30.003 0.0 . 1 . . . A 59 PRO CB . 17704 1
643 . 1 1 55 55 PRO CG C 13 23.621 0.0 . 1 . . . A 59 PRO CG . 17704 1
644 . 1 1 55 55 PRO CD C 13 47.737 0.0 . 1 . . . A 59 PRO CD . 17704 1
645 . 1 1 56 56 GLU H H 1 7.723 0.0 . 1 . . . A 60 GLU H . 17704 1
646 . 1 1 56 56 GLU HA H 1 3.66 0.0 . 1 . . . A 60 GLU HA . 17704 1
647 . 1 1 56 56 GLU HB2 H 1 1.841 0.0 . 2 . . . A 60 GLU HB2 . 17704 1
648 . 1 1 56 56 GLU HB3 H 1 1.772 0.0 . 2 . . . A 60 GLU HB3 . 17704 1
649 . 1 1 56 56 GLU HG2 H 1 2.025 0.0 . 2 . . . A 60 GLU HG2 . 17704 1
650 . 1 1 56 56 GLU HG3 H 1 2.025 0.0 . 2 . . . A 60 GLU HG3 . 17704 1
651 . 1 1 56 56 GLU C C 13 173.743 0.0 . 1 . . . A 60 GLU C . 17704 1
652 . 1 1 56 56 GLU CA C 13 52.311 0.0 . 1 . . . A 60 GLU CA . 17704 1
653 . 1 1 56 56 GLU CB C 13 26.124 0.0 . 1 . . . A 60 GLU CB . 17704 1
654 . 1 1 56 56 GLU CG C 13 34.117 0.0 . 1 . . . A 60 GLU CG . 17704 1
655 . 1 1 56 56 GLU N N 15 118.7 0.0 . 1 . . . A 60 GLU N . 17704 1
656 . 1 1 57 57 ILE H H 1 8.416 0.0 . 1 . . . A 61 ILE H . 17704 1
657 . 1 1 57 57 ILE HA H 1 3.753 0.0 . 1 . . . A 61 ILE HA . 17704 1
658 . 1 1 57 57 ILE HB H 1 1.594 0.0 . 1 . . . A 61 ILE HB . 17704 1
659 . 1 1 57 57 ILE HG12 H 1 1.144 0.0 . 2 . . . A 61 ILE HG12 . 17704 1
660 . 1 1 57 57 ILE HG13 H 1 1.245 0.0 . 2 . . . A 61 ILE HG13 . 17704 1
661 . 1 1 57 57 ILE HG21 H 1 0.561 0.0 . 1 . . . A 61 ILE HG21 . 17704 1
662 . 1 1 57 57 ILE HG22 H 1 0.561 0.0 . 1 . . . A 61 ILE HG22 . 17704 1
663 . 1 1 57 57 ILE HG23 H 1 0.561 0.0 . 1 . . . A 61 ILE HG23 . 17704 1
664 . 1 1 57 57 ILE HD11 H 1 0.445 0.0 . 1 . . . A 61 ILE HD11 . 17704 1
665 . 1 1 57 57 ILE HD12 H 1 0.445 0.0 . 1 . . . A 61 ILE HD12 . 17704 1
666 . 1 1 57 57 ILE HD13 H 1 0.445 0.0 . 1 . . . A 61 ILE HD13 . 17704 1
667 . 1 1 57 57 ILE C C 13 173.517 0.0 . 1 . . . A 61 ILE C . 17704 1
668 . 1 1 57 57 ILE CA C 13 60.243 0.0 . 1 . . . A 61 ILE CA . 17704 1
669 . 1 1 57 57 ILE CB C 13 35.751 0.0 . 1 . . . A 61 ILE CB . 17704 1
670 . 1 1 57 57 ILE CG1 C 13 25.628 0.0 . 1 . . . A 61 ILE CG1 . 17704 1
671 . 1 1 57 57 ILE CG2 C 13 14.989 0.0 . 1 . . . A 61 ILE CG2 . 17704 1
672 . 1 1 57 57 ILE CD1 C 13 11.365 0.0 . 1 . . . A 61 ILE CD1 . 17704 1
673 . 1 1 57 57 ILE N N 15 120.2 0.0 . 1 . . . A 61 ILE N . 17704 1
674 . 1 1 58 58 GLY H H 1 8.874 0.0 . 1 . . . A 62 GLY H . 17704 1
675 . 1 1 58 58 GLY HA2 H 1 3.825 0.0 . 2 . . . A 62 GLY HA2 . 17704 1
676 . 1 1 58 58 GLY HA3 H 1 4.552 0.0 . 2 . . . A 62 GLY HA3 . 17704 1
677 . 1 1 58 58 GLY C C 13 170.031 0.0 . 1 . . . A 62 GLY C . 17704 1
678 . 1 1 58 58 GLY CA C 13 41.31 0.0 . 1 . . . A 62 GLY CA . 17704 1
679 . 1 1 58 58 GLY N N 15 114.3 0.0 . 1 . . . A 62 GLY N . 17704 1
680 . 1 1 59 59 PRO HA H 1 4.047 0.0 . 1 . . . A 63 PRO HA . 17704 1
681 . 1 1 59 59 PRO HB2 H 1 1.917 0.0 . 2 . . . A 63 PRO HB2 . 17704 1
682 . 1 1 59 59 PRO HB3 H 1 2.305 0.0 . 2 . . . A 63 PRO HB3 . 17704 1
683 . 1 1 59 59 PRO HG2 H 1 1.943 0.0 . 2 . . . A 63 PRO HG2 . 17704 1
684 . 1 1 59 59 PRO HG3 H 1 2.097 0.0 . 2 . . . A 63 PRO HG3 . 17704 1
685 . 1 1 59 59 PRO HD2 H 1 3.706 0.0 . 2 . . . A 63 PRO HD2 . 17704 1
686 . 1 1 59 59 PRO HD3 H 1 3.504 0.0 . 2 . . . A 63 PRO HD3 . 17704 1
687 . 1 1 59 59 PRO C C 13 176.845 0.0 . 1 . . . A 63 PRO C . 17704 1
688 . 1 1 59 59 PRO CA C 13 62.55 0.0 . 1 . . . A 63 PRO CA . 17704 1
689 . 1 1 59 59 PRO CB C 13 29.238 0.0 . 1 . . . A 63 PRO CB . 17704 1
690 . 1 1 59 59 PRO CG C 13 25.124 0.0 . 1 . . . A 63 PRO CG . 17704 1
691 . 1 1 59 59 PRO CD C 13 46.751 0.0 . 1 . . . A 63 PRO CD . 17704 1
692 . 1 1 60 60 GLN H H 1 9.01 0.0 . 1 . . . A 64 GLN H . 17704 1
693 . 1 1 60 60 GLN HA H 1 4.194 0.0 . 1 . . . A 64 GLN HA . 17704 1
694 . 1 1 60 60 GLN HB2 H 1 2.086 0.0 . 2 . . . A 64 GLN HB2 . 17704 1
695 . 1 1 60 60 GLN HB3 H 1 2.007 0.0 . 2 . . . A 64 GLN HB3 . 17704 1
696 . 1 1 60 60 GLN HG2 H 1 2.402 0.0 . 2 . . . A 64 GLN HG2 . 17704 1
697 . 1 1 60 60 GLN HG3 H 1 2.283 0.0 . 2 . . . A 64 GLN HG3 . 17704 1
698 . 1 1 60 60 GLN C C 13 173.693 0.0 . 1 . . . A 64 GLN C . 17704 1
699 . 1 1 60 60 GLN CA C 13 54.665 0.0 . 1 . . . A 64 GLN CA . 17704 1
700 . 1 1 60 60 GLN CB C 13 24.749 0.0 . 1 . . . A 64 GLN CB . 17704 1
701 . 1 1 60 60 GLN CG C 13 30.872 0.0 . 1 . . . A 64 GLN CG . 17704 1
702 . 1 1 60 60 GLN N N 15 115.8 0.0 . 1 . . . A 64 GLN N . 17704 1
703 . 1 1 61 61 ASP H H 1 8.083 0.0 . 1 . . . A 65 ASP H . 17704 1
704 . 1 1 61 61 ASP HA H 1 4.561 0.0 . 1 . . . A 65 ASP HA . 17704 1
705 . 1 1 61 61 ASP HB2 H 1 2.543 0.0 . 2 . . . A 65 ASP HB2 . 17704 1
706 . 1 1 61 61 ASP HB3 H 1 2.795 0.0 . 2 . . . A 65 ASP HB3 . 17704 1
707 . 1 1 61 61 ASP C C 13 174.835 0.0 . 1 . . . A 65 ASP C . 17704 1
708 . 1 1 61 61 ASP CA C 13 52.5 0.0 . 1 . . . A 65 ASP CA . 17704 1
709 . 1 1 61 61 ASP CB C 13 40.256 0.0 . 1 . . . A 65 ASP CB . 17704 1
710 . 1 1 61 61 ASP N N 15 117.1 0.0 . 1 . . . A 65 ASP N . 17704 1
711 . 1 1 62 62 GLN H H 1 7.167 0.0 . 1 . . . A 66 GLN H . 17704 1
712 . 1 1 62 62 GLN HA H 1 3.982 0.0 . 1 . . . A 66 GLN HA . 17704 1
713 . 1 1 62 62 GLN HB2 H 1 2.145 0.0 . 2 . . . A 66 GLN HB2 . 17704 1
714 . 1 1 62 62 GLN HB3 H 1 2.274 0.0 . 2 . . . A 66 GLN HB3 . 17704 1
715 . 1 1 62 62 GLN HG2 H 1 2.006 0.0 . 2 . . . A 66 GLN HG2 . 17704 1
716 . 1 1 62 62 GLN HG3 H 1 2.641 0.0 . 2 . . . A 66 GLN HG3 . 17704 1
717 . 1 1 62 62 GLN C C 13 172.233 0.0 . 1 . . . A 66 GLN C . 17704 1
718 . 1 1 62 62 GLN CA C 13 54.528 0.0 . 1 . . . A 66 GLN CA . 17704 1
719 . 1 1 62 62 GLN CB C 13 28.378 0.0 . 1 . . . A 66 GLN CB . 17704 1
720 . 1 1 62 62 GLN CG C 13 33.258 0.0 . 1 . . . A 66 GLN CG . 17704 1
721 . 1 1 62 62 GLN N N 15 118.0 0.0 . 1 . . . A 66 GLN N . 17704 1
722 . 1 1 63 63 GLY H H 1 8.108 0.0 . 1 . . . A 67 GLY H . 17704 1
723 . 1 1 63 63 GLY HA2 H 1 4.271 0.0 . 2 . . . A 67 GLY HA2 . 17704 1
724 . 1 1 63 63 GLY HA3 H 1 4.031 0.0 . 2 . . . A 67 GLY HA3 . 17704 1
725 . 1 1 63 63 GLY C C 13 168.875 0.0 . 1 . . . A 67 GLY C . 17704 1
726 . 1 1 63 63 GLY CA C 13 42.31 0.0 . 1 . . . A 67 GLY CA . 17704 1
727 . 1 1 63 63 GLY N N 15 108.7 0.0 . 1 . . . A 67 GLY N . 17704 1
728 . 1 1 64 64 THR H H 1 8.785 0.0 . 1 . . . A 68 THR H . 17704 1
729 . 1 1 64 64 THR HA H 1 5.179 0.0 . 1 . . . A 68 THR HA . 17704 1
730 . 1 1 64 64 THR HB H 1 3.909 0.0 . 1 . . . A 68 THR HB . 17704 1
731 . 1 1 64 64 THR HG21 H 1 1.034 0.0 . 1 . . . A 68 THR HG21 . 17704 1
732 . 1 1 64 64 THR HG22 H 1 1.034 0.0 . 1 . . . A 68 THR HG22 . 17704 1
733 . 1 1 64 64 THR HG23 H 1 1.034 0.0 . 1 . . . A 68 THR HG23 . 17704 1
734 . 1 1 64 64 THR C C 13 171.838 0.0 . 1 . . . A 68 THR C . 17704 1
735 . 1 1 64 64 THR CA C 13 58.636 0.0 . 1 . . . A 68 THR CA . 17704 1
736 . 1 1 64 64 THR CB C 13 67.244 0.0 . 1 . . . A 68 THR CB . 17704 1
737 . 1 1 64 64 THR CG2 C 13 20.123 0.0 . 1 . . . A 68 THR CG2 . 17704 1
738 . 1 1 64 64 THR N N 15 116.5 0.0 . 1 . . . A 68 THR N . 17704 1
739 . 1 1 65 65 TYR H H 1 9.451 0.0 . 1 . . . A 69 TYR H . 17704 1
740 . 1 1 65 65 TYR HA H 1 5.608 0.0 . 1 . . . A 69 TYR HA . 17704 1
741 . 1 1 65 65 TYR HB2 H 1 2.788 0.0 . 2 . . . A 69 TYR HB2 . 17704 1
742 . 1 1 65 65 TYR HB3 H 1 2.714 0.0 . 2 . . . A 69 TYR HB3 . 17704 1
743 . 1 1 65 65 TYR C C 13 171.131 0.0 . 1 . . . A 69 TYR C . 17704 1
744 . 1 1 65 65 TYR CA C 13 54.4 0.0 . 1 . . . A 69 TYR CA . 17704 1
745 . 1 1 65 65 TYR CB C 13 40.368 0.0 . 1 . . . A 69 TYR CB . 17704 1
746 . 1 1 65 65 TYR N N 15 127.5 0.0 . 1 . . . A 69 TYR N . 17704 1
747 . 1 1 66 66 SER H H 1 8.679 0.0 . 1 . . . A 70 SER H . 17704 1
748 . 1 1 66 66 SER HA H 1 4.523 0.0 . 1 . . . A 70 SER HA . 17704 1
749 . 1 1 66 66 SER HB2 H 1 3.579 0.0 . 2 . . . A 70 SER HB2 . 17704 1
750 . 1 1 66 66 SER HB3 H 1 3.707 0.0 . 2 . . . A 70 SER HB3 . 17704 1
751 . 1 1 66 66 SER C C 13 168.827 0.0 . 1 . . . A 70 SER C . 17704 1
752 . 1 1 66 66 SER CA C 13 54.567 0.0 . 1 . . . A 70 SER CA . 17704 1
753 . 1 1 66 66 SER CB C 13 62.933 0.0 . 1 . . . A 70 SER CB . 17704 1
754 . 1 1 66 66 SER N N 15 111.2 0.0 . 1 . . . A 70 SER N . 17704 1
755 . 1 1 67 67 CYS H H 1 8.521 0.0 . 1 . . . A 71 CYS H . 17704 1
756 . 1 1 67 67 CYS HA H 1 5.001 0.0 . 1 . . . A 71 CYS HA . 17704 1
757 . 1 1 67 67 CYS HB2 H 1 1.483 0.0 . 2 . . . A 71 CYS HB2 . 17704 1
758 . 1 1 67 67 CYS HB3 H 1 1.908 0.0 . 2 . . . A 71 CYS HB3 . 17704 1
759 . 1 1 67 67 CYS C C 13 169.197 0.0 . 1 . . . A 71 CYS C . 17704 1
760 . 1 1 67 67 CYS CA C 13 50.284 0.0 . 1 . . . A 71 CYS CA . 17704 1
761 . 1 1 67 67 CYS CB C 13 44.999 0.0 . 1 . . . A 71 CYS CB . 17704 1
762 . 1 1 67 67 CYS N N 15 114.3 0.0 . 1 . . . A 71 CYS N . 17704 1
763 . 1 1 68 68 VAL H H 1 8.461 0.0 . 1 . . . A 72 VAL H . 17704 1
764 . 1 1 68 68 VAL HA H 1 4.525 0.0 . 1 . . . A 72 VAL HA . 17704 1
765 . 1 1 68 68 VAL HB H 1 1.015 0.0 . 1 . . . A 72 VAL HB . 17704 1
766 . 1 1 68 68 VAL HG11 H 1 0.549 0.0 . 2 . . . A 72 VAL HG11 . 17704 1
767 . 1 1 68 68 VAL HG12 H 1 0.549 0.0 . 2 . . . A 72 VAL HG12 . 17704 1
768 . 1 1 68 68 VAL HG13 H 1 0.549 0.0 . 2 . . . A 72 VAL HG13 . 17704 1
769 . 1 1 68 68 VAL HG21 H 1 0.499 0.0 . 2 . . . A 72 VAL HG21 . 17704 1
770 . 1 1 68 68 VAL HG22 H 1 0.499 0.0 . 2 . . . A 72 VAL HG22 . 17704 1
771 . 1 1 68 68 VAL HG23 H 1 0.499 0.0 . 2 . . . A 72 VAL HG23 . 17704 1
772 . 1 1 68 68 VAL C C 13 171.661 0.0 . 1 . . . A 72 VAL C . 17704 1
773 . 1 1 68 68 VAL CA C 13 57.74 0.0 . 1 . . . A 72 VAL CA . 17704 1
774 . 1 1 68 68 VAL CB C 13 31.875 0.0 . 1 . . . A 72 VAL CB . 17704 1
775 . 1 1 68 68 VAL CG1 C 13 18.738 0.0 . 2 . . . A 72 VAL CG1 . 17704 1
776 . 1 1 68 68 VAL CG2 C 13 18.375 0.0 . 2 . . . A 72 VAL CG2 . 17704 1
777 . 1 1 68 68 VAL N N 15 119.6 0.0 . 1 . . . A 72 VAL N . 17704 1
778 . 1 1 69 69 ALA H H 1 8.82 0.0 . 1 . . . A 73 ALA H . 17704 1
779 . 1 1 69 69 ALA HA H 1 5.159 0.0 . 1 . . . A 73 ALA HA . 17704 1
780 . 1 1 69 69 ALA HB1 H 1 1.148 0.0 . 1 . . . A 73 ALA HB1 . 17704 1
781 . 1 1 69 69 ALA HB2 H 1 1.148 0.0 . 1 . . . A 73 ALA HB2 . 17704 1
782 . 1 1 69 69 ALA HB3 H 1 1.148 0.0 . 1 . . . A 73 ALA HB3 . 17704 1
783 . 1 1 69 69 ALA C C 13 174.984 0.0 . 1 . . . A 73 ALA C . 17704 1
784 . 1 1 69 69 ALA CA C 13 47.484 0.0 . 1 . . . A 73 ALA CA . 17704 1
785 . 1 1 69 69 ALA CB C 13 19.121 0.0 . 1 . . . A 73 ALA CB . 17704 1
786 . 1 1 69 69 ALA N N 15 129.0 0.0 . 1 . . . A 73 ALA N . 17704 1
787 . 1 1 70 70 THR H H 1 8.484 0.0 . 1 . . . A 74 THR H . 17704 1
788 . 1 1 70 70 THR HA H 1 4.312 0.0 . 1 . . . A 74 THR HA . 17704 1
789 . 1 1 70 70 THR HB H 1 4.028 0.0 . 1 . . . A 74 THR HB . 17704 1
790 . 1 1 70 70 THR HG21 H 1 0.978 0.0 . 1 . . . A 74 THR HG21 . 17704 1
791 . 1 1 70 70 THR HG22 H 1 0.978 0.0 . 1 . . . A 74 THR HG22 . 17704 1
792 . 1 1 70 70 THR HG23 H 1 0.978 0.0 . 1 . . . A 74 THR HG23 . 17704 1
793 . 1 1 70 70 THR C C 13 170.993 0.0 . 1 . . . A 74 THR C . 17704 1
794 . 1 1 70 70 THR CA C 13 59.45 0.0 . 1 . . . A 74 THR CA . 17704 1
795 . 1 1 70 70 THR CB C 13 67.248 0.0 . 1 . . . A 74 THR CB . 17704 1
796 . 1 1 70 70 THR CG2 C 13 19.248 0.0 . 1 . . . A 74 THR CG2 . 17704 1
797 . 1 1 70 70 THR N N 15 116.5 0.0 . 1 . . . A 74 THR N . 17704 1
798 . 1 1 71 71 HIS H H 1 8.285 0.0 . 1 . . . A 75 HIS H . 17704 1
799 . 1 1 71 71 HIS HA H 1 4.66 0.0 . 1 . . . A 75 HIS HA . 17704 1
800 . 1 1 71 71 HIS HB2 H 1 3.095 0.0 . 2 . . . A 75 HIS HB2 . 17704 1
801 . 1 1 71 71 HIS HB3 H 1 2.745 0.0 . 2 . . . A 75 HIS HB3 . 17704 1
802 . 1 1 71 71 HIS C C 13 172.921 0.0 . 1 . . . A 75 HIS C . 17704 1
803 . 1 1 71 71 HIS CA C 13 52.988 0.0 . 1 . . . A 75 HIS CA . 17704 1
804 . 1 1 71 71 HIS N N 15 124.9 0.0 . 1 . . . A 75 HIS N . 17704 1
805 . 1 1 72 72 SER HB2 H 1 3.713 0.0 . 2 . . . A 76 SER HB2 . 17704 1
806 . 1 1 72 72 SER HB3 H 1 3.713 0.0 . 2 . . . A 76 SER HB3 . 17704 1
807 . 1 1 73 73 SER HA H 1 4.446 0.0 . 1 . . . A 77 SER HA . 17704 1
808 . 1 1 73 73 SER HB2 H 1 3.712 0.0 . 2 . . . A 77 SER HB2 . 17704 1
809 . 1 1 73 73 SER HB3 H 1 3.712 0.0 . 2 . . . A 77 SER HB3 . 17704 1
810 . 1 1 73 73 SER CA C 13 56.999 0.0 . 1 . . . A 77 SER CA . 17704 1
811 . 1 1 73 73 SER CB C 13 61.25 0.0 . 1 . . . A 77 SER CB . 17704 1
812 . 1 1 74 74 HIS HA H 1 4.491 0.0 . 1 . . . A 78 HIS HA . 17704 1
813 . 1 1 74 74 HIS HB2 H 1 2.997 0.0 . 2 . . . A 78 HIS HB2 . 17704 1
814 . 1 1 74 74 HIS HB3 H 1 2.843 0.0 . 2 . . . A 78 HIS HB3 . 17704 1
815 . 1 1 74 74 HIS C C 13 172.921 0.0 . 1 . . . A 78 HIS C . 17704 1
816 . 1 1 74 74 HIS CA C 13 54.122 0.0 . 1 . . . A 78 HIS CA . 17704 1
817 . 1 1 74 74 HIS CB C 13 30.356 0.0 . 1 . . . A 78 HIS CB . 17704 1
818 . 1 1 75 75 GLY HA2 H 1 4.102 0.0 . 2 . . . A 79 GLY HA2 . 17704 1
819 . 1 1 75 75 GLY HA3 H 1 4.102 0.0 . 2 . . . A 79 GLY HA3 . 17704 1
820 . 1 1 75 75 GLY CA C 13 41.982 0.0 . 1 . . . A 79 GLY CA . 17704 1
821 . 1 1 76 76 PRO HA H 1 4.616 0.0 . 1 . . . A 80 PRO HA . 17704 1
822 . 1 1 76 76 PRO HB2 H 1 1.97 0.0 . 2 . . . A 80 PRO HB2 . 17704 1
823 . 1 1 76 76 PRO HB3 H 1 1.97 0.0 . 2 . . . A 80 PRO HB3 . 17704 1
824 . 1 1 76 76 PRO HG2 H 1 1.907 0.0 . 2 . . . A 80 PRO HG2 . 17704 1
825 . 1 1 76 76 PRO HG3 H 1 1.907 0.0 . 2 . . . A 80 PRO HG3 . 17704 1
826 . 1 1 76 76 PRO HD2 H 1 3.175 0.0 . 2 . . . A 80 PRO HD2 . 17704 1
827 . 1 1 76 76 PRO HD3 H 1 3.175 0.0 . 2 . . . A 80 PRO HD3 . 17704 1
828 . 1 1 76 76 PRO C C 13 174.52 0.0 . 1 . . . A 80 PRO C . 17704 1
829 . 1 1 76 76 PRO CA C 13 60.603 0.0 . 1 . . . A 80 PRO CA . 17704 1
830 . 1 1 76 76 PRO CB C 13 29.622 0.0 . 1 . . . A 80 PRO CB . 17704 1
831 . 1 1 76 76 PRO CG C 13 24.714 0.0 . 1 . . . A 80 PRO CG . 17704 1
832 . 1 1 76 76 PRO CD C 13 47.123 0.0 . 1 . . . A 80 PRO CD . 17704 1
833 . 1 1 77 77 GLN H H 1 8.364 0.0 . 1 . . . A 81 GLN H . 17704 1
834 . 1 1 77 77 GLN HA H 1 4.515 0.0 . 1 . . . A 81 GLN HA . 17704 1
835 . 1 1 77 77 GLN HB2 H 1 1.831 0.0 . 2 . . . A 81 GLN HB2 . 17704 1
836 . 1 1 77 77 GLN HB3 H 1 1.933 0.0 . 2 . . . A 81 GLN HB3 . 17704 1
837 . 1 1 77 77 GLN HG2 H 1 2.209 0.0 . 2 . . . A 81 GLN HG2 . 17704 1
838 . 1 1 77 77 GLN HG3 H 1 2.209 0.0 . 2 . . . A 81 GLN HG3 . 17704 1
839 . 1 1 77 77 GLN C C 13 170.414 0.0 . 1 . . . A 81 GLN C . 17704 1
840 . 1 1 77 77 GLN CA C 13 52.035 0.0 . 1 . . . A 81 GLN CA . 17704 1
841 . 1 1 77 77 GLN CB C 13 29.745 0.0 . 1 . . . A 81 GLN CB . 17704 1
842 . 1 1 77 77 GLN CG C 13 31.373 0.0 . 1 . . . A 81 GLN CG . 17704 1
843 . 1 1 77 77 GLN N N 15 121.8 0.0 . 1 . . . A 81 GLN N . 17704 1
844 . 1 1 78 78 GLU H H 1 8.58 0.0 . 1 . . . A 82 GLU H . 17704 1
845 . 1 1 78 78 GLU HA H 1 5.03 0.0 . 1 . . . A 82 GLU HA . 17704 1
846 . 1 1 78 78 GLU HB2 H 1 1.7 0.0 . 2 . . . A 82 GLU HB2 . 17704 1
847 . 1 1 78 78 GLU HB3 H 1 1.854 0.0 . 2 . . . A 82 GLU HB3 . 17704 1
848 . 1 1 78 78 GLU HG2 H 1 2.719 0.0 . 2 . . . A 82 GLU HG2 . 17704 1
849 . 1 1 78 78 GLU HG3 H 1 2.005 0.0 . 2 . . . A 82 GLU HG3 . 17704 1
850 . 1 1 78 78 GLU C C 13 174.071 0.0 . 1 . . . A 82 GLU C . 17704 1
851 . 1 1 78 78 GLU CA C 13 51.81 0.0 . 1 . . . A 82 GLU CA . 17704 1
852 . 1 1 78 78 GLU CB C 13 29.787 0.0 . 1 . . . A 82 GLU CB . 17704 1
853 . 1 1 78 78 GLU CG C 13 33.128 0.0 . 1 . . . A 82 GLU CG . 17704 1
854 . 1 1 78 78 GLU N N 15 125.3 0.0 . 1 . . . A 82 GLU N . 17704 1
855 . 1 1 79 79 SER H H 1 8.9 0.0 . 1 . . . A 83 SER H . 17704 1
856 . 1 1 79 79 SER HA H 1 4.339 0.0 . 1 . . . A 83 SER HA . 17704 1
857 . 1 1 79 79 SER HB2 H 1 3.888 0.0 . 2 . . . A 83 SER HB2 . 17704 1
858 . 1 1 79 79 SER HB3 H 1 4.091 0.0 . 2 . . . A 83 SER HB3 . 17704 1
859 . 1 1 79 79 SER HG H 1 3.755 0.0 . 1 . . . A 83 SER HG . 17704 1
860 . 1 1 79 79 SER C C 13 171.413 0.0 . 1 . . . A 83 SER C . 17704 1
861 . 1 1 79 79 SER CA C 13 56.0 0.0 . 1 . . . A 83 SER CA . 17704 1
862 . 1 1 79 79 SER CB C 13 64.246 0.0 . 1 . . . A 83 SER CB . 17704 1
863 . 1 1 79 79 SER N N 15 121.33 0.0 . 1 . . . A 83 SER N . 17704 1
864 . 1 1 80 80 ARG H H 1 8.445 0.0 . 1 . . . A 84 ARG H . 17704 1
865 . 1 1 80 80 ARG HA H 1 4.257 0.0 . 1 . . . A 84 ARG HA . 17704 1
866 . 1 1 80 80 ARG HB2 H 1 1.806 0.0 . 2 . . . A 84 ARG HB2 . 17704 1
867 . 1 1 80 80 ARG HB3 H 1 1.86 0.0 . 2 . . . A 84 ARG HB3 . 17704 1
868 . 1 1 80 80 ARG HG2 H 1 1.719 0.0 . 2 . . . A 84 ARG HG2 . 17704 1
869 . 1 1 80 80 ARG HG3 H 1 1.422 0.0 . 2 . . . A 84 ARG HG3 . 17704 1
870 . 1 1 80 80 ARG HD2 H 1 3.192 0.0 . 2 . . . A 84 ARG HD2 . 17704 1
871 . 1 1 80 80 ARG HD3 H 1 3.192 0.0 . 2 . . . A 84 ARG HD3 . 17704 1
872 . 1 1 80 80 ARG C C 13 171.959 0.0 . 1 . . . A 84 ARG C . 17704 1
873 . 1 1 80 80 ARG CA C 13 53.7 0.0 . 1 . . . A 84 ARG CA . 17704 1
874 . 1 1 80 80 ARG CB C 13 27.249 0.0 . 1 . . . A 84 ARG CB . 17704 1
875 . 1 1 80 80 ARG CG C 13 24.882 0.0 . 1 . . . A 84 ARG CG . 17704 1
876 . 1 1 80 80 ARG CD C 13 40.996 0.0 . 1 . . . A 84 ARG CD . 17704 1
877 . 1 1 80 80 ARG N N 15 116.9 0.0 . 1 . . . A 84 ARG N . 17704 1
878 . 1 1 81 81 ALA H H 1 8.24 0.0 . 1 . . . A 85 ALA H . 17704 1
879 . 1 1 81 81 ALA HA H 1 5.002 0.0 . 1 . . . A 85 ALA HA . 17704 1
880 . 1 1 81 81 ALA HB1 H 1 1.163 0.0 . 1 . . . A 85 ALA HB1 . 17704 1
881 . 1 1 81 81 ALA HB2 H 1 1.163 0.0 . 1 . . . A 85 ALA HB2 . 17704 1
882 . 1 1 81 81 ALA HB3 H 1 1.163 0.0 . 1 . . . A 85 ALA HB3 . 17704 1
883 . 1 1 81 81 ALA C C 13 175.635 0.0 . 1 . . . A 85 ALA C . 17704 1
884 . 1 1 81 81 ALA CA C 13 47.998 0.0 . 1 . . . A 85 ALA CA . 17704 1
885 . 1 1 81 81 ALA CB C 13 17.868 0.0 . 1 . . . A 85 ALA CB . 17704 1
886 . 1 1 81 81 ALA N N 15 124.3 0.0 . 1 . . . A 85 ALA N . 17704 1
887 . 1 1 82 82 VAL H H 1 9.07 0.0 . 1 . . . A 86 VAL H . 17704 1
888 . 1 1 82 82 VAL HA H 1 4.496 0.0 . 1 . . . A 86 VAL HA . 17704 1
889 . 1 1 82 82 VAL HB H 1 1.898 0.0 . 1 . . . A 86 VAL HB . 17704 1
890 . 1 1 82 82 VAL HG11 H 1 0.82 0.0 . 2 . . . A 86 VAL HG11 . 17704 1
891 . 1 1 82 82 VAL HG12 H 1 0.82 0.0 . 2 . . . A 86 VAL HG12 . 17704 1
892 . 1 1 82 82 VAL HG13 H 1 0.82 0.0 . 2 . . . A 86 VAL HG13 . 17704 1
893 . 1 1 82 82 VAL HG21 H 1 0.825 0.0 . 2 . . . A 86 VAL HG21 . 17704 1
894 . 1 1 82 82 VAL HG22 H 1 0.825 0.0 . 2 . . . A 86 VAL HG22 . 17704 1
895 . 1 1 82 82 VAL HG23 H 1 0.825 0.0 . 2 . . . A 86 VAL HG23 . 17704 1
896 . 1 1 82 82 VAL C C 13 171.798 0.0 . 1 . . . A 86 VAL C . 17704 1
897 . 1 1 82 82 VAL CA C 13 57.527 0.0 . 1 . . . A 86 VAL CA . 17704 1
898 . 1 1 82 82 VAL CB C 13 32.375 0.0 . 1 . . . A 86 VAL CB . 17704 1
899 . 1 1 82 82 VAL CG1 C 13 18.123 0.0 . 2 . . . A 86 VAL CG1 . 17704 1
900 . 1 1 82 82 VAL CG2 C 13 18.358 0.0 . 2 . . . A 86 VAL CG2 . 17704 1
901 . 1 1 82 82 VAL N N 15 119.4 0.0 . 1 . . . A 86 VAL N . 17704 1
902 . 1 1 83 83 SER H H 1 8.481 0.0 . 1 . . . A 87 SER H . 17704 1
903 . 1 1 83 83 SER HA H 1 5.02 0.0 . 1 . . . A 87 SER HA . 17704 1
904 . 1 1 83 83 SER HB2 H 1 3.67 0.0 . 2 . . . A 87 SER HB2 . 17704 1
905 . 1 1 83 83 SER HB3 H 1 3.706 0.0 . 2 . . . A 87 SER HB3 . 17704 1
906 . 1 1 83 83 SER CA C 13 55.155 0.0 . 1 . . . A 87 SER CA . 17704 1
907 . 1 1 83 83 SER CB C 13 61.118 0.0 . 1 . . . A 87 SER CB . 17704 1
908 . 1 1 83 83 SER N N 15 120.6 0.0 . 1 . . . A 87 SER N . 17704 1
909 . 1 1 84 84 ILE H H 1 8.984 0.0 . 1 . . . A 88 ILE H . 17704 1
910 . 1 1 84 84 ILE HA H 1 5.048 0.0 . 1 . . . A 88 ILE HA . 17704 1
911 . 1 1 84 84 ILE HB H 1 2.145 0.0 . 1 . . . A 88 ILE HB . 17704 1
912 . 1 1 84 84 ILE HG12 H 1 1.028 0.0 . 2 . . . A 88 ILE HG12 . 17704 1
913 . 1 1 84 84 ILE HG13 H 1 1.473 0.0 . 2 . . . A 88 ILE HG13 . 17704 1
914 . 1 1 84 84 ILE HG21 H 1 0.622 0.0 . 1 . . . A 88 ILE HG21 . 17704 1
915 . 1 1 84 84 ILE HG22 H 1 0.622 0.0 . 1 . . . A 88 ILE HG22 . 17704 1
916 . 1 1 84 84 ILE HG23 H 1 0.622 0.0 . 1 . . . A 88 ILE HG23 . 17704 1
917 . 1 1 84 84 ILE HD11 H 1 0.538 0.0 . 1 . . . A 88 ILE HD11 . 17704 1
918 . 1 1 84 84 ILE HD12 H 1 0.538 0.0 . 1 . . . A 88 ILE HD12 . 17704 1
919 . 1 1 84 84 ILE HD13 H 1 0.538 0.0 . 1 . . . A 88 ILE HD13 . 17704 1
920 . 1 1 84 84 ILE C C 13 173.952 0.0 . 1 . . . A 88 ILE C . 17704 1
921 . 1 1 84 84 ILE CA C 13 55.634 0.0 . 1 . . . A 88 ILE CA . 17704 1
922 . 1 1 84 84 ILE CB C 13 34.75 0.0 . 1 . . . A 88 ILE CB . 17704 1
923 . 1 1 84 84 ILE CG1 C 13 25.37 0.0 . 1 . . . A 88 ILE CG1 . 17704 1
924 . 1 1 84 84 ILE CG2 C 13 14.493 0.0 . 1 . . . A 88 ILE CG2 . 17704 1
925 . 1 1 84 84 ILE CD1 C 13 9.367 0.0 . 1 . . . A 88 ILE CD1 . 17704 1
926 . 1 1 84 84 ILE N N 15 127.7 0.0 . 1 . . . A 88 ILE N . 17704 1
927 . 1 1 85 85 SER H H 1 8.661 0.0 . 1 . . . A 89 SER H . 17704 1
928 . 1 1 85 85 SER HA H 1 4.874 0.0 . 1 . . . A 89 SER HA . 17704 1
929 . 1 1 85 85 SER HB2 H 1 3.633 0.0 . 2 . . . A 89 SER HB2 . 17704 1
930 . 1 1 85 85 SER HB3 H 1 3.633 0.0 . 2 . . . A 89 SER HB3 . 17704 1
931 . 1 1 85 85 SER C C 13 168.82 0.0 . 1 . . . A 89 SER C . 17704 1
932 . 1 1 85 85 SER CA C 13 54.072 0.0 . 1 . . . A 89 SER CA . 17704 1
933 . 1 1 85 85 SER CB C 13 63.878 0.0 . 1 . . . A 89 SER CB . 17704 1
934 . 1 1 85 85 SER N N 15 122.3 0.0 . 1 . . . A 89 SER N . 17704 1
935 . 1 1 86 86 ILE H H 1 8.008 0.0 . 1 . . . A 90 ILE H . 17704 1
936 . 1 1 86 86 ILE HA H 1 4.928 0.0 . 1 . . . A 90 ILE HA . 17704 1
937 . 1 1 86 86 ILE HB H 1 1.456 0.0 . 1 . . . A 90 ILE HB . 17704 1
938 . 1 1 86 86 ILE HG12 H 1 0.712 0.0 . 2 . . . A 90 ILE HG12 . 17704 1
939 . 1 1 86 86 ILE HG13 H 1 1.135 0.0 . 2 . . . A 90 ILE HG13 . 17704 1
940 . 1 1 86 86 ILE HG21 H 1 0.657 0.0 . 1 . . . A 90 ILE HG21 . 17704 1
941 . 1 1 86 86 ILE HG22 H 1 0.657 0.0 . 1 . . . A 90 ILE HG22 . 17704 1
942 . 1 1 86 86 ILE HG23 H 1 0.657 0.0 . 1 . . . A 90 ILE HG23 . 17704 1
943 . 1 1 86 86 ILE HD11 H 1 0.492 0.0 . 1 . . . A 90 ILE HD11 . 17704 1
944 . 1 1 86 86 ILE HD12 H 1 0.492 0.0 . 1 . . . A 90 ILE HD12 . 17704 1
945 . 1 1 86 86 ILE HD13 H 1 0.492 0.0 . 1 . . . A 90 ILE HD13 . 17704 1
946 . 1 1 86 86 ILE C C 13 171.13 0.0 . 1 . . . A 90 ILE C . 17704 1
947 . 1 1 86 86 ILE CA C 13 56.391 0.0 . 1 . . . A 90 ILE CA . 17704 1
948 . 1 1 86 86 ILE CB C 13 36.371 0.0 . 1 . . . A 90 ILE CB . 17704 1
949 . 1 1 86 86 ILE CG1 C 13 25.748 0.0 . 1 . . . A 90 ILE CG1 . 17704 1
950 . 1 1 86 86 ILE CG2 C 13 15.246 0.0 . 1 . . . A 90 ILE CG2 . 17704 1
951 . 1 1 86 86 ILE CD1 C 13 10.367 0.0 . 1 . . . A 90 ILE CD1 . 17704 1
952 . 1 1 86 86 ILE N N 15 119.7 0.0 . 1 . . . A 90 ILE N . 17704 1
953 . 1 1 87 87 ILE H H 1 8.128 0.0 . 1 . . . A 91 ILE H . 17704 1
954 . 1 1 87 87 ILE HA H 1 4.009 0.0 . 1 . . . A 91 ILE HA . 17704 1
955 . 1 1 87 87 ILE HB H 1 1.446 0.0 . 1 . . . A 91 ILE HB . 17704 1
956 . 1 1 87 87 ILE HG12 H 1 0.804 0.0 . 2 . . . A 91 ILE HG12 . 17704 1
957 . 1 1 87 87 ILE HG13 H 1 1.181 0.0 . 2 . . . A 91 ILE HG13 . 17704 1
958 . 1 1 87 87 ILE HG21 H 1 0.676 0.0 . 1 . . . A 91 ILE HG21 . 17704 1
959 . 1 1 87 87 ILE HG22 H 1 0.676 0.0 . 1 . . . A 91 ILE HG22 . 17704 1
960 . 1 1 87 87 ILE HG23 H 1 0.676 0.0 . 1 . . . A 91 ILE HG23 . 17704 1
961 . 1 1 87 87 ILE HD11 H 1 0.62 0.0 . 1 . . . A 91 ILE HD11 . 17704 1
962 . 1 1 87 87 ILE HD12 H 1 0.62 0.0 . 1 . . . A 91 ILE HD12 . 17704 1
963 . 1 1 87 87 ILE HD13 H 1 0.62 0.0 . 1 . . . A 91 ILE HD13 . 17704 1
964 . 1 1 87 87 ILE C C 13 172.479 0.0 . 1 . . . A 91 ILE C . 17704 1
965 . 1 1 87 87 ILE CA C 13 57.764 0.0 . 1 . . . A 91 ILE CA . 17704 1
966 . 1 1 87 87 ILE CB C 13 36.868 0.0 . 1 . . . A 91 ILE CB . 17704 1
967 . 1 1 87 87 ILE CG1 C 13 24.741 0.0 . 1 . . . A 91 ILE CG1 . 17704 1
968 . 1 1 87 87 ILE CG2 C 13 14.867 0.0 . 1 . . . A 91 ILE CG2 . 17704 1
969 . 1 1 87 87 ILE CD1 C 13 10.615 0.0 . 1 . . . A 91 ILE CD1 . 17704 1
970 . 1 1 87 87 ILE N N 15 127.7 0.0 . 1 . . . A 91 ILE N . 17704 1
971 . 1 1 88 88 GLU H H 1 8.207 0.0 . 1 . . . A 92 GLU H . 17704 1
972 . 1 1 88 88 GLU HA H 1 4.442 0.0 . 1 . . . A 92 GLU HA . 17704 1
973 . 1 1 88 88 GLU HB2 H 1 1.791 0.0 . 2 . . . A 92 GLU HB2 . 17704 1
974 . 1 1 88 88 GLU HB3 H 1 1.962 0.0 . 2 . . . A 92 GLU HB3 . 17704 1
975 . 1 1 88 88 GLU HG2 H 1 2.21 0.0 . 2 . . . A 92 GLU HG2 . 17704 1
976 . 1 1 88 88 GLU HG3 H 1 2.145 0.0 . 2 . . . A 92 GLU HG3 . 17704 1
977 . 1 1 88 88 GLU C C 13 172.65 0.0 . 1 . . . A 92 GLU C . 17704 1
978 . 1 1 88 88 GLU CA C 13 51.502 0.0 . 1 . . . A 92 GLU CA . 17704 1
979 . 1 1 88 88 GLU CB C 13 27.301 0.0 . 1 . . . A 92 GLU CB . 17704 1
980 . 1 1 88 88 GLU CG C 13 33.747 0.0 . 1 . . . A 92 GLU CG . 17704 1
981 . 1 1 88 88 GLU N N 15 126.5 0.0 . 1 . . . A 92 GLU N . 17704 1
982 . 1 1 89 89 PRO CA C 13 60.772 0.0 . 1 . . . A 93 PRO CA . 17704 1
983 . 1 1 90 90 GLY H H 1 8.373 0.0 . 1 . . . A 94 GLY H . 17704 1
984 . 1 1 90 90 GLY CA C 13 42.918 0.0 . 1 . . . A 94 GLY CA . 17704 1
985 . 1 1 90 90 GLY N N 15 109.3 0.0 . 1 . . . A 94 GLY N . 17704 1
986 . 1 1 91 91 GLU H H 1 7.787 0.0 . 1 . . . A 95 GLU H . 17704 1
987 . 1 1 91 91 GLU CA C 13 57.267 0.0 . 1 . . . A 95 GLU CA . 17704 1
988 . 1 1 91 91 GLU N N 15 120.9 0.0 . 1 . . . A 95 GLU N . 17704 1
989 . 1 1 92 92 GLU H H 1 8.12 0.0 . 1 . . . A 96 GLU H . 17704 1
990 . 1 1 92 92 GLU CA C 13 54.024 0.0 . 1 . . . A 96 GLU CA . 17704 1
991 . 1 1 92 92 GLU N N 15 122.9 0.0 . 1 . . . A 96 GLU N . 17704 1
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