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 18355
_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' . . . 18355 1
2 '3D HNCACB' . . . 18355 1
3 '3D CBCA(CO)NH' . . . 18355 1
4 '3D HNCO' . . . 18355 1
5 '3D HN(CO)CA' . . . 18355 1
6 '3D H(CCO)NH' . . . 18355 1
7 '3D C(CO)NH' . . . 18355 1
8 '3D HCCH-TOCSY' . . . 18355 1
9 '2D 1H-13C HSQC aliphatic' . . . 18355 1
10 '2D 1H-13C HSQC aromatic' . . . 18355 1
11 '2D CB(CGCD)HD' . . . 18355 1
12 '2D CB(CGCE)HE' . . . 18355 1
13 '2D 1H-1H NOESY aromatic' . . . 18355 1
14 '3D 1H-15N NOESY' . . . 18355 1
15 '3D 1H-13C NOESY aliphatic' . . . 18355 1
16 '3D 1H-13C NOESY aromatic' . . . 18355 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.339 0.020 . 1 . . . A 2 ALA HA . 18355 1
2 . 1 1 2 2 ALA HB1 H 1 1.378 0.020 . 1 . . . A 2 ALA HB1 . 18355 1
3 . 1 1 2 2 ALA HB2 H 1 1.378 0.020 . 1 . . . A 2 ALA HB2 . 18355 1
4 . 1 1 2 2 ALA HB3 H 1 1.378 0.020 . 1 . . . A 2 ALA HB3 . 18355 1
5 . 1 1 2 2 ALA CA C 13 52.220 0.3 . 1 . . . A 2 ALA CA . 18355 1
6 . 1 1 2 2 ALA CB C 13 19.484 0.3 . 1 . . . A 2 ALA CB . 18355 1
7 . 1 1 3 3 MET H H 1 8.451 0.020 . 1 . . . A 3 MET H . 18355 1
8 . 1 1 3 3 MET HA H 1 4.381 0.020 . 1 . . . A 3 MET HA . 18355 1
9 . 1 1 3 3 MET HB2 H 1 1.943 0.020 . 2 . . . A 3 MET HB2 . 18355 1
10 . 1 1 3 3 MET HB3 H 1 2.497 0.020 . 2 . . . A 3 MET HB3 . 18355 1
11 . 1 1 3 3 MET HG2 H 1 1.985 0.020 . 2 . . . A 3 MET HG2 . 18355 1
12 . 1 1 3 3 MET HG3 H 1 2.529 0.020 . 2 . . . A 3 MET HG3 . 18355 1
13 . 1 1 3 3 MET C C 13 173.043 0.3 . 1 . . . A 3 MET C . 18355 1
14 . 1 1 3 3 MET CA C 13 55.337 0.3 . 1 . . . A 3 MET CA . 18355 1
15 . 1 1 3 3 MET CB C 13 33.034 0.3 . 1 . . . A 3 MET CB . 18355 1
16 . 1 1 3 3 MET CG C 13 32.107 0.3 . 1 . . . A 3 MET CG . 18355 1
17 . 1 1 3 3 MET N N 15 119.476 0.3 . 1 . . . A 3 MET N . 18355 1
18 . 1 1 4 4 ALA H H 1 8.261 0.020 . 1 . . . A 4 ALA H . 18355 1
19 . 1 1 4 4 ALA HA H 1 4.260 0.020 . 1 . . . A 4 ALA HA . 18355 1
20 . 1 1 4 4 ALA HB1 H 1 1.284 0.020 . 1 . . . A 4 ALA HB1 . 18355 1
21 . 1 1 4 4 ALA HB2 H 1 1.284 0.020 . 1 . . . A 4 ALA HB2 . 18355 1
22 . 1 1 4 4 ALA HB3 H 1 1.284 0.020 . 1 . . . A 4 ALA HB3 . 18355 1
23 . 1 1 4 4 ALA C C 13 174.773 0.3 . 1 . . . A 4 ALA C . 18355 1
24 . 1 1 4 4 ALA CA C 13 52.486 0.3 . 1 . . . A 4 ALA CA . 18355 1
25 . 1 1 4 4 ALA CB C 13 19.360 0.3 . 1 . . . A 4 ALA CB . 18355 1
26 . 1 1 4 4 ALA N N 15 125.085 0.3 . 1 . . . A 4 ALA N . 18355 1
27 . 1 1 5 5 PHE H H 1 8.251 0.020 . 1 . . . A 5 PHE H . 18355 1
28 . 1 1 5 5 PHE HA H 1 4.585 0.020 . 1 . . . A 5 PHE HA . 18355 1
29 . 1 1 5 5 PHE HB2 H 1 3.019 0.020 . 2 . . . A 5 PHE HB2 . 18355 1
30 . 1 1 5 5 PHE HB3 H 1 3.147 0.020 . 2 . . . A 5 PHE HB3 . 18355 1
31 . 1 1 5 5 PHE HD1 H 1 7.155 0.020 . 1 . . . A 5 PHE HD1 . 18355 1
32 . 1 1 5 5 PHE HD2 H 1 7.155 0.020 . 1 . . . A 5 PHE HD2 . 18355 1
33 . 1 1 5 5 PHE HE1 H 1 6.660 0.020 . 3 . . . A 5 PHE HE1 . 18355 1
34 . 1 1 5 5 PHE HE2 H 1 6.935 0.020 . 3 . . . A 5 PHE HE2 . 18355 1
35 . 1 1 5 5 PHE HZ H 1 7.233 0.020 . 1 . . . A 5 PHE HZ . 18355 1
36 . 1 1 5 5 PHE C C 13 172.996 0.3 . 1 . . . A 5 PHE C . 18355 1
37 . 1 1 5 5 PHE CA C 13 57.578 0.3 . 1 . . . A 5 PHE CA . 18355 1
38 . 1 1 5 5 PHE CB C 13 39.352 0.3 . 1 . . . A 5 PHE CB . 18355 1
39 . 1 1 5 5 PHE CD1 C 13 134.122 0.3 . 1 . . . A 5 PHE CD1 . 18355 1
40 . 1 1 5 5 PHE CD2 C 13 134.122 0.3 . 1 . . . A 5 PHE CD2 . 18355 1
41 . 1 1 5 5 PHE CE1 C 13 135.339 0.3 . 1 . . . A 5 PHE CE1 . 18355 1
42 . 1 1 5 5 PHE CE2 C 13 137.131 0.3 . 1 . . . A 5 PHE CE2 . 18355 1
43 . 1 1 5 5 PHE CZ C 13 136.944 0.3 . 1 . . . A 5 PHE CZ . 18355 1
44 . 1 1 5 5 PHE N N 15 119.233 0.3 . 1 . . . A 5 PHE N . 18355 1
45 . 1 1 6 6 ASP H H 1 8.289 0.020 . 1 . . . A 6 ASP H . 18355 1
46 . 1 1 6 6 ASP HA H 1 4.590 0.020 . 1 . . . A 6 ASP HA . 18355 1
47 . 1 1 6 6 ASP HB2 H 1 2.607 0.020 . 2 . . . A 6 ASP HB2 . 18355 1
48 . 1 1 6 6 ASP HB3 H 1 2.641 0.020 . 2 . . . A 6 ASP HB3 . 18355 1
49 . 1 1 6 6 ASP C C 13 173.991 0.3 . 1 . . . A 6 ASP C . 18355 1
50 . 1 1 6 6 ASP CA C 13 54.284 0.3 . 1 . . . A 6 ASP CA . 18355 1
51 . 1 1 6 6 ASP CB C 13 41.364 0.3 . 1 . . . A 6 ASP CB . 18355 1
52 . 1 1 6 6 ASP N N 15 121.737 0.3 . 1 . . . A 6 ASP N . 18355 1
53 . 1 1 7 7 GLY H H 1 8.061 0.020 . 1 . . . A 7 GLY H . 18355 1
54 . 1 1 7 7 GLY HA2 H 1 3.942 0.020 . 2 . . . A 7 GLY HA2 . 18355 1
55 . 1 1 7 7 GLY HA3 H 1 3.952 0.020 . 2 . . . A 7 GLY HA3 . 18355 1
56 . 1 1 7 7 GLY C C 13 171.859 0.3 . 1 . . . A 7 GLY C . 18355 1
57 . 1 1 7 7 GLY CA C 13 45.493 0.3 . 1 . . . A 7 GLY CA . 18355 1
58 . 1 1 7 7 GLY N N 15 109.196 0.3 . 1 . . . A 7 GLY N . 18355 1
59 . 1 1 8 8 GLU H H 1 8.245 0.020 . 1 . . . A 8 GLU H . 18355 1
60 . 1 1 8 8 GLU HA H 1 4.308 0.020 . 1 . . . A 8 GLU HA . 18355 1
61 . 1 1 8 8 GLU HB2 H 1 1.915 0.020 . 2 . . . A 8 GLU HB2 . 18355 1
62 . 1 1 8 8 GLU HB3 H 1 1.915 0.020 . 2 . . . A 8 GLU HB3 . 18355 1
63 . 1 1 8 8 GLU HG2 H 1 2.236 0.020 . 1 . . . A 8 GLU HG2 . 18355 1
64 . 1 1 8 8 GLU HG3 H 1 2.236 0.020 . 1 . . . A 8 GLU HG3 . 18355 1
65 . 1 1 8 8 GLU C C 13 173.802 0.3 . 1 . . . A 8 GLU C . 18355 1
66 . 1 1 8 8 GLU CA C 13 56.572 0.3 . 1 . . . A 8 GLU CA . 18355 1
67 . 1 1 8 8 GLU CB C 13 30.369 0.3 . 1 . . . A 8 GLU CB . 18355 1
68 . 1 1 8 8 GLU CG C 13 36.231 0.3 . 1 . . . A 8 GLU CG . 18355 1
69 . 1 1 8 8 GLU N N 15 120.473 0.3 . 1 . . . A 8 GLU N . 18355 1
70 . 1 1 9 9 ASP H H 1 8.404 0.020 . 1 . . . A 9 ASP H . 18355 1
71 . 1 1 9 9 ASP HA H 1 4.648 0.020 . 1 . . . A 9 ASP HA . 18355 1
72 . 1 1 9 9 ASP HB2 H 1 2.592 0.020 . 2 . . . A 9 ASP HB2 . 18355 1
73 . 1 1 9 9 ASP HB3 H 1 2.749 0.020 . 2 . . . A 9 ASP HB3 . 18355 1
74 . 1 1 9 9 ASP C C 13 173.446 0.3 . 1 . . . A 9 ASP C . 18355 1
75 . 1 1 9 9 ASP CA C 13 54.351 0.3 . 1 . . . A 9 ASP CA . 18355 1
76 . 1 1 9 9 ASP CB C 13 41.407 0.3 . 1 . . . A 9 ASP CB . 18355 1
77 . 1 1 9 9 ASP N N 15 120.765 0.3 . 1 . . . A 9 ASP N . 18355 1
78 . 1 1 10 10 GLU H H 1 8.184 0.020 . 1 . . . A 10 GLU H . 18355 1
79 . 1 1 10 10 GLU HA H 1 4.363 0.020 . 1 . . . A 10 GLU HA . 18355 1
80 . 1 1 10 10 GLU HB2 H 1 1.978 0.020 . 2 . . . A 10 GLU HB2 . 18355 1
81 . 1 1 10 10 GLU HB3 H 1 2.030 0.020 . 2 . . . A 10 GLU HB3 . 18355 1
82 . 1 1 10 10 GLU HG2 H 1 2.230 0.020 . 2 . . . A 10 GLU HG2 . 18355 1
83 . 1 1 10 10 GLU HG3 H 1 2.282 0.020 . 2 . . . A 10 GLU HG3 . 18355 1
84 . 1 1 10 10 GLU C C 13 173.802 0.3 . 1 . . . A 10 GLU C . 18355 1
85 . 1 1 10 10 GLU CA C 13 56.459 0.3 . 1 . . . A 10 GLU CA . 18355 1
86 . 1 1 10 10 GLU CB C 13 30.750 0.3 . 1 . . . A 10 GLU CB . 18355 1
87 . 1 1 10 10 GLU CG C 13 36.231 0.3 . 1 . . . A 10 GLU CG . 18355 1
88 . 1 1 10 10 GLU N N 15 120.972 0.3 . 1 . . . A 10 GLU N . 18355 1
89 . 1 1 11 11 VAL H H 1 8.357 0.020 . 1 . . . A 11 VAL H . 18355 1
90 . 1 1 11 11 VAL HA H 1 4.252 0.020 . 1 . . . A 11 VAL HA . 18355 1
91 . 1 1 11 11 VAL HB H 1 2.016 0.020 . 1 . . . A 11 VAL HB . 18355 1
92 . 1 1 11 11 VAL HG11 H 1 1.022 0.020 . 1 . . . A 11 VAL HG11 . 18355 1
93 . 1 1 11 11 VAL HG12 H 1 1.022 0.020 . 1 . . . A 11 VAL HG12 . 18355 1
94 . 1 1 11 11 VAL HG13 H 1 1.022 0.020 . 1 . . . A 11 VAL HG13 . 18355 1
95 . 1 1 11 11 VAL HG21 H 1 0.990 0.020 . 1 . . . A 11 VAL HG21 . 18355 1
96 . 1 1 11 11 VAL HG22 H 1 0.990 0.020 . 1 . . . A 11 VAL HG22 . 18355 1
97 . 1 1 11 11 VAL HG23 H 1 0.990 0.020 . 1 . . . A 11 VAL HG23 . 18355 1
98 . 1 1 11 11 VAL C C 13 173.612 0.3 . 1 . . . A 11 VAL C . 18355 1
99 . 1 1 11 11 VAL CA C 13 62.249 0.3 . 1 . . . A 11 VAL CA . 18355 1
100 . 1 1 11 11 VAL CB C 13 32.574 0.3 . 1 . . . A 11 VAL CB . 18355 1
101 . 1 1 11 11 VAL CG1 C 13 23.062 0.3 . 1 . . . A 11 VAL CG1 . 18355 1
102 . 1 1 11 11 VAL CG2 C 13 21.463 0.3 . 1 . . . A 11 VAL CG2 . 18355 1
103 . 1 1 11 11 VAL N N 15 123.292 0.3 . 1 . . . A 11 VAL N . 18355 1
104 . 1 1 12 12 THR H H 1 8.466 0.020 . 1 . . . A 12 THR H . 18355 1
105 . 1 1 12 12 THR HA H 1 4.502 0.020 . 1 . . . A 12 THR HA . 18355 1
106 . 1 1 12 12 THR HB H 1 4.293 0.020 . 1 . . . A 12 THR HB . 18355 1
107 . 1 1 12 12 THR HG21 H 1 1.233 0.020 . 1 . . . A 12 THR HG21 . 18355 1
108 . 1 1 12 12 THR HG22 H 1 1.233 0.020 . 1 . . . A 12 THR HG22 . 18355 1
109 . 1 1 12 12 THR HG23 H 1 1.233 0.020 . 1 . . . A 12 THR HG23 . 18355 1
110 . 1 1 12 12 THR C C 13 172.238 0.3 . 1 . . . A 12 THR C . 18355 1
111 . 1 1 12 12 THR CA C 13 61.121 0.3 . 1 . . . A 12 THR CA . 18355 1
112 . 1 1 12 12 THR CB C 13 70.673 0.3 . 1 . . . A 12 THR CB . 18355 1
113 . 1 1 12 12 THR CG2 C 13 21.471 0.3 . 1 . . . A 12 THR CG2 . 18355 1
114 . 1 1 12 12 THR N N 15 118.143 0.3 . 1 . . . A 12 THR N . 18355 1
115 . 1 1 13 13 GLY H H 1 8.542 0.020 . 1 . . . A 13 GLY H . 18355 1
116 . 1 1 13 13 GLY HA2 H 1 4.037 0.020 . 2 . . . A 13 GLY HA2 . 18355 1
117 . 1 1 13 13 GLY HA3 H 1 4.219 0.020 . 2 . . . A 13 GLY HA3 . 18355 1
118 . 1 1 13 13 GLY C C 13 170.461 0.3 . 1 . . . A 13 GLY C . 18355 1
119 . 1 1 13 13 GLY CA C 13 45.548 0.3 . 1 . . . A 13 GLY CA . 18355 1
120 . 1 1 13 13 GLY N N 15 109.939 0.3 . 1 . . . A 13 GLY N . 18355 1
121 . 1 1 14 14 PRO HA H 1 4.384 0.020 . 1 . . . A 14 PRO HA . 18355 1
122 . 1 1 14 14 PRO HB2 H 1 2.351 0.020 . 2 . . . A 14 PRO HB2 . 18355 1
123 . 1 1 14 14 PRO HB3 H 1 2.350 0.020 . 2 . . . A 14 PRO HB3 . 18355 1
124 . 1 1 14 14 PRO HG2 H 1 2.082 0.020 . 2 . . . A 14 PRO HG2 . 18355 1
125 . 1 1 14 14 PRO HG3 H 1 2.006 0.020 . 2 . . . A 14 PRO HG3 . 18355 1
126 . 1 1 14 14 PRO HD2 H 1 3.781 0.020 . 2 . . . A 14 PRO HD2 . 18355 1
127 . 1 1 14 14 PRO HD3 H 1 3.671 0.020 . 2 . . . A 14 PRO HD3 . 18355 1
128 . 1 1 14 14 PRO C C 13 176.147 0.3 . 1 . . . A 14 PRO C . 18355 1
129 . 1 1 14 14 PRO CA C 13 64.374 0.3 . 1 . . . A 14 PRO CA . 18355 1
130 . 1 1 14 14 PRO CB C 13 32.120 0.3 . 1 . . . A 14 PRO CB . 18355 1
131 . 1 1 14 14 PRO CG C 13 27.477 0.3 . 1 . . . A 14 PRO CG . 18355 1
132 . 1 1 14 14 PRO CD C 13 50.168 0.3 . 1 . . . A 14 PRO CD . 18355 1
133 . 1 1 15 15 ASP H H 1 8.379 0.020 . 1 . . . A 15 ASP H . 18355 1
134 . 1 1 15 15 ASP HA H 1 4.363 0.020 . 1 . . . A 15 ASP HA . 18355 1
135 . 1 1 15 15 ASP HB2 H 1 2.738 0.020 . 1 . . . A 15 ASP HB2 . 18355 1
136 . 1 1 15 15 ASP HB3 H 1 2.738 0.020 . 1 . . . A 15 ASP HB3 . 18355 1
137 . 1 1 15 15 ASP C C 13 174.749 0.3 . 1 . . . A 15 ASP C . 18355 1
138 . 1 1 15 15 ASP CA C 13 56.448 0.3 . 1 . . . A 15 ASP CA . 18355 1
139 . 1 1 15 15 ASP CB C 13 40.402 0.3 . 1 . . . A 15 ASP CB . 18355 1
140 . 1 1 15 15 ASP N N 15 119.623 0.3 . 1 . . . A 15 ASP N . 18355 1
141 . 1 1 16 16 ALA H H 1 8.060 0.020 . 1 . . . A 16 ALA H . 18355 1
142 . 1 1 16 16 ALA HA H 1 3.837 0.020 . 1 . . . A 16 ALA HA . 18355 1
143 . 1 1 16 16 ALA HB1 H 1 1.407 0.020 . 1 . . . A 16 ALA HB1 . 18355 1
144 . 1 1 16 16 ALA HB2 H 1 1.407 0.020 . 1 . . . A 16 ALA HB2 . 18355 1
145 . 1 1 16 16 ALA HB3 H 1 1.407 0.020 . 1 . . . A 16 ALA HB3 . 18355 1
146 . 1 1 16 16 ALA C C 13 176.763 0.3 . 1 . . . A 16 ALA C . 18355 1
147 . 1 1 16 16 ALA CA C 13 55.413 0.3 . 1 . . . A 16 ALA CA . 18355 1
148 . 1 1 16 16 ALA CB C 13 17.683 0.3 . 1 . . . A 16 ALA CB . 18355 1
149 . 1 1 16 16 ALA N N 15 122.831 0.3 . 1 . . . A 16 ALA N . 18355 1
150 . 1 1 17 17 ASP H H 1 7.846 0.020 . 1 . . . A 17 ASP H . 18355 1
151 . 1 1 17 17 ASP HA H 1 4.351 0.020 . 1 . . . A 17 ASP HA . 18355 1
152 . 1 1 17 17 ASP HB2 H 1 2.613 0.020 . 2 . . . A 17 ASP HB2 . 18355 1
153 . 1 1 17 17 ASP HB3 H 1 2.665 0.020 . 2 . . . A 17 ASP HB3 . 18355 1
154 . 1 1 17 17 ASP C C 13 176.905 0.3 . 1 . . . A 17 ASP C . 18355 1
155 . 1 1 17 17 ASP CA C 13 57.341 0.3 . 1 . . . A 17 ASP CA . 18355 1
156 . 1 1 17 17 ASP CB C 13 40.113 0.3 . 1 . . . A 17 ASP CB . 18355 1
157 . 1 1 17 17 ASP N N 15 117.128 0.3 . 1 . . . A 17 ASP N . 18355 1
158 . 1 1 18 18 ARG H H 1 7.680 0.020 . 1 . . . A 18 ARG H . 18355 1
159 . 1 1 18 18 ARG HA H 1 3.730 0.020 . 1 . . . A 18 ARG HA . 18355 1
160 . 1 1 18 18 ARG HB2 H 1 1.128 0.020 . 2 . . . A 18 ARG HB2 . 18355 1
161 . 1 1 18 18 ARG HB3 H 1 0.758 0.020 . 2 . . . A 18 ARG HB3 . 18355 1
162 . 1 1 18 18 ARG HG2 H 1 0.927 0.020 . 2 . . . A 18 ARG HG2 . 18355 1
163 . 1 1 18 18 ARG HG3 H 1 1.377 0.020 . 2 . . . A 18 ARG HG3 . 18355 1
164 . 1 1 18 18 ARG HD2 H 1 2.489 0.020 . 2 . . . A 18 ARG HD2 . 18355 1
165 . 1 1 18 18 ARG HD3 H 1 2.726 0.020 . 2 . . . A 18 ARG HD3 . 18355 1
166 . 1 1 18 18 ARG C C 13 176.550 0.3 . 1 . . . A 18 ARG C . 18355 1
167 . 1 1 18 18 ARG CA C 13 58.919 0.3 . 1 . . . A 18 ARG CA . 18355 1
168 . 1 1 18 18 ARG CB C 13 29.390 0.3 . 1 . . . A 18 ARG CB . 18355 1
169 . 1 1 18 18 ARG CG C 13 27.176 0.3 . 1 . . . A 18 ARG CG . 18355 1
170 . 1 1 18 18 ARG CD C 13 43.510 0.3 . 1 . . . A 18 ARG CD . 18355 1
171 . 1 1 18 18 ARG N N 15 121.742 0.3 . 1 . . . A 18 ARG N . 18355 1
172 . 1 1 19 19 ALA H H 1 8.000 0.020 . 1 . . . A 19 ALA H . 18355 1
173 . 1 1 19 19 ALA HA H 1 3.867 0.020 . 1 . . . A 19 ALA HA . 18355 1
174 . 1 1 19 19 ALA HB1 H 1 1.101 0.020 . 1 . . . A 19 ALA HB1 . 18355 1
175 . 1 1 19 19 ALA HB2 H 1 1.101 0.020 . 1 . . . A 19 ALA HB2 . 18355 1
176 . 1 1 19 19 ALA HB3 H 1 1.101 0.020 . 1 . . . A 19 ALA HB3 . 18355 1
177 . 1 1 19 19 ALA C C 13 176.550 0.3 . 1 . . . A 19 ALA C . 18355 1
178 . 1 1 19 19 ALA CA C 13 54.996 0.3 . 1 . . . A 19 ALA CA . 18355 1
179 . 1 1 19 19 ALA CB C 13 17.551 0.3 . 1 . . . A 19 ALA CB . 18355 1
180 . 1 1 19 19 ALA N N 15 122.839 0.3 . 1 . . . A 19 ALA N . 18355 1
181 . 1 1 20 20 ARG H H 1 8.353 0.020 . 1 . . . A 20 ARG H . 18355 1
182 . 1 1 20 20 ARG HA H 1 3.607 0.020 . 1 . . . A 20 ARG HA . 18355 1
183 . 1 1 20 20 ARG HB2 H 1 1.134 0.020 . 2 . . . A 20 ARG HB2 . 18355 1
184 . 1 1 20 20 ARG HB3 H 1 1.990 0.020 . 2 . . . A 20 ARG HB3 . 18355 1
185 . 1 1 20 20 ARG HG2 H 1 1.672 0.020 . 1 . . . A 20 ARG HG2 . 18355 1
186 . 1 1 20 20 ARG HG3 H 1 1.672 0.020 . 1 . . . A 20 ARG HG3 . 18355 1
187 . 1 1 20 20 ARG HD2 H 1 3.177 0.020 . 1 . . . A 20 ARG HD2 . 18355 1
188 . 1 1 20 20 ARG HD3 H 1 3.177 0.020 . 1 . . . A 20 ARG HD3 . 18355 1
189 . 1 1 20 20 ARG C C 13 175.176 0.3 . 1 . . . A 20 ARG C . 18355 1
190 . 1 1 20 20 ARG CA C 13 61.222 0.3 . 1 . . . A 20 ARG CA . 18355 1
191 . 1 1 20 20 ARG CB C 13 30.369 0.3 . 1 . . . A 20 ARG CB . 18355 1
192 . 1 1 20 20 ARG CG C 13 26.627 0.3 . 1 . . . A 20 ARG CG . 18355 1
193 . 1 1 20 20 ARG CD C 13 43.325 0.3 . 1 . . . A 20 ARG CD . 18355 1
194 . 1 1 20 20 ARG N N 15 117.069 0.3 . 1 . . . A 20 ARG N . 18355 1
195 . 1 1 21 21 ALA H H 1 7.652 0.020 . 1 . . . A 21 ALA H . 18355 1
196 . 1 1 21 21 ALA HA H 1 4.037 0.020 . 1 . . . A 21 ALA HA . 18355 1
197 . 1 1 21 21 ALA HB1 H 1 1.369 0.020 . 1 . . . A 21 ALA HB1 . 18355 1
198 . 1 1 21 21 ALA HB2 H 1 1.369 0.020 . 1 . . . A 21 ALA HB2 . 18355 1
199 . 1 1 21 21 ALA HB3 H 1 1.369 0.020 . 1 . . . A 21 ALA HB3 . 18355 1
200 . 1 1 21 21 ALA C C 13 177.900 0.3 . 1 . . . A 21 ALA C . 18355 1
201 . 1 1 21 21 ALA CA C 13 54.699 0.3 . 1 . . . A 21 ALA CA . 18355 1
202 . 1 1 21 21 ALA CB C 13 17.851 0.3 . 1 . . . A 21 ALA CB . 18355 1
203 . 1 1 21 21 ALA N N 15 119.280 0.3 . 1 . . . A 21 ALA N . 18355 1
204 . 1 1 22 22 ALA H H 1 7.689 0.020 . 1 . . . A 22 ALA H . 18355 1
205 . 1 1 22 22 ALA HA H 1 4.149 0.020 . 1 . . . A 22 ALA HA . 18355 1
206 . 1 1 22 22 ALA HB1 H 1 1.572 0.020 . 1 . . . A 22 ALA HB1 . 18355 1
207 . 1 1 22 22 ALA HB2 H 1 1.572 0.020 . 1 . . . A 22 ALA HB2 . 18355 1
208 . 1 1 22 22 ALA HB3 H 1 1.572 0.020 . 1 . . . A 22 ALA HB3 . 18355 1
209 . 1 1 22 22 ALA C C 13 177.900 0.3 . 1 . . . A 22 ALA C . 18355 1
210 . 1 1 22 22 ALA CA C 13 54.336 0.3 . 1 . . . A 22 ALA CA . 18355 1
211 . 1 1 22 22 ALA CB C 13 19.402 0.3 . 1 . . . A 22 ALA CB . 18355 1
212 . 1 1 22 22 ALA N N 15 120.091 0.3 . 1 . . . A 22 ALA N . 18355 1
213 . 1 1 23 23 ALA H H 1 8.240 0.020 . 1 . . . A 23 ALA H . 18355 1
214 . 1 1 23 23 ALA HA H 1 3.965 0.020 . 1 . . . A 23 ALA HA . 18355 1
215 . 1 1 23 23 ALA HB1 H 1 1.286 0.020 . 1 . . . A 23 ALA HB1 . 18355 1
216 . 1 1 23 23 ALA HB2 H 1 1.286 0.020 . 1 . . . A 23 ALA HB2 . 18355 1
217 . 1 1 23 23 ALA HB3 H 1 1.286 0.020 . 1 . . . A 23 ALA HB3 . 18355 1
218 . 1 1 23 23 ALA C C 13 176.360 0.3 . 1 . . . A 23 ALA C . 18355 1
219 . 1 1 23 23 ALA CA C 13 55.272 0.3 . 1 . . . A 23 ALA CA . 18355 1
220 . 1 1 23 23 ALA CB C 13 19.360 0.3 . 1 . . . A 23 ALA CB . 18355 1
221 . 1 1 23 23 ALA N N 15 119.943 0.3 . 1 . . . A 23 ALA N . 18355 1
222 . 1 1 24 24 VAL H H 1 7.868 0.020 . 1 . . . A 24 VAL H . 18355 1
223 . 1 1 24 24 VAL HA H 1 3.725 0.020 . 1 . . . A 24 VAL HA . 18355 1
224 . 1 1 24 24 VAL HB H 1 2.153 0.020 . 1 . . . A 24 VAL HB . 18355 1
225 . 1 1 24 24 VAL HG11 H 1 1.000 0.020 . 1 . . . A 24 VAL HG11 . 18355 1
226 . 1 1 24 24 VAL HG12 H 1 1.000 0.020 . 1 . . . A 24 VAL HG12 . 18355 1
227 . 1 1 24 24 VAL HG13 H 1 1.000 0.020 . 1 . . . A 24 VAL HG13 . 18355 1
228 . 1 1 24 24 VAL HG21 H 1 0.950 0.020 . 1 . . . A 24 VAL HG21 . 18355 1
229 . 1 1 24 24 VAL HG22 H 1 0.950 0.020 . 1 . . . A 24 VAL HG22 . 18355 1
230 . 1 1 24 24 VAL HG23 H 1 0.950 0.020 . 1 . . . A 24 VAL HG23 . 18355 1
231 . 1 1 24 24 VAL C C 13 175.768 0.3 . 1 . . . A 24 VAL C . 18355 1
232 . 1 1 24 24 VAL CA C 13 65.052 0.3 . 1 . . . A 24 VAL CA . 18355 1
233 . 1 1 24 24 VAL CB C 13 31.375 0.3 . 1 . . . A 24 VAL CB . 18355 1
234 . 1 1 24 24 VAL CG1 C 13 22.118 0.3 . 1 . . . A 24 VAL CG1 . 18355 1
235 . 1 1 24 24 VAL CG2 C 13 22.112 0.3 . 1 . . . A 24 VAL CG2 . 18355 1
236 . 1 1 24 24 VAL N N 15 112.340 0.3 . 1 . . . A 24 VAL N . 18355 1
237 . 1 1 25 25 GLN H H 1 7.323 0.020 . 1 . . . A 25 GLN H . 18355 1
238 . 1 1 25 25 GLN HA H 1 4.039 0.020 . 1 . . . A 25 GLN HA . 18355 1
239 . 1 1 25 25 GLN HB2 H 1 2.158 0.020 . 2 . . . A 25 GLN HB2 . 18355 1
240 . 1 1 25 25 GLN HB3 H 1 2.159 0.020 . 2 . . . A 25 GLN HB3 . 18355 1
241 . 1 1 25 25 GLN HG2 H 1 2.417 0.020 . 2 . . . A 25 GLN HG2 . 18355 1
242 . 1 1 25 25 GLN HG3 H 1 2.531 0.020 . 2 . . . A 25 GLN HG3 . 18355 1
243 . 1 1 25 25 GLN HE21 H 1 6.846 0.020 . 1 . . . A 25 GLN HE21 . 18355 1
244 . 1 1 25 25 GLN HE22 H 1 7.480 0.020 . 1 . . . A 25 GLN HE22 . 18355 1
245 . 1 1 25 25 GLN C C 13 174.607 0.3 . 1 . . . A 25 GLN C . 18355 1
246 . 1 1 25 25 GLN CA C 13 58.030 0.3 . 1 . . . A 25 GLN CA . 18355 1
247 . 1 1 25 25 GLN CB C 13 28.462 0.3 . 1 . . . A 25 GLN CB . 18355 1
248 . 1 1 25 25 GLN CG C 13 34.105 0.3 . 1 . . . A 25 GLN CG . 18355 1
249 . 1 1 25 25 GLN N N 15 119.112 0.3 . 1 . . . A 25 GLN N . 18355 1
250 . 1 1 25 25 GLN NE2 N 15 112.154 0.3 . 1 . . . A 25 GLN NE2 . 18355 1
251 . 1 1 26 26 ALA H H 1 7.212 0.020 . 1 . . . A 26 ALA H . 18355 1
252 . 1 1 26 26 ALA HA H 1 4.313 0.020 . 1 . . . A 26 ALA HA . 18355 1
253 . 1 1 26 26 ALA HB1 H 1 1.556 0.020 . 1 . . . A 26 ALA HB1 . 18355 1
254 . 1 1 26 26 ALA HB2 H 1 1.556 0.020 . 1 . . . A 26 ALA HB2 . 18355 1
255 . 1 1 26 26 ALA HB3 H 1 1.556 0.020 . 1 . . . A 26 ALA HB3 . 18355 1
256 . 1 1 26 26 ALA C C 13 174.583 0.3 . 1 . . . A 26 ALA C . 18355 1
257 . 1 1 26 26 ALA CA C 13 52.677 0.3 . 1 . . . A 26 ALA CA . 18355 1
258 . 1 1 26 26 ALA CB C 13 19.751 0.3 . 1 . . . A 26 ALA CB . 18355 1
259 . 1 1 26 26 ALA N N 15 118.209 0.3 . 1 . . . A 26 ALA N . 18355 1
260 . 1 1 27 27 VAL H H 1 7.312 0.020 . 1 . . . A 27 VAL H . 18355 1
261 . 1 1 27 27 VAL HA H 1 4.291 0.020 . 1 . . . A 27 VAL HA . 18355 1
262 . 1 1 27 27 VAL HB H 1 2.066 0.020 . 1 . . . A 27 VAL HB . 18355 1
263 . 1 1 27 27 VAL HG11 H 1 0.741 0.020 . 1 . . . A 27 VAL HG11 . 18355 1
264 . 1 1 27 27 VAL HG12 H 1 0.741 0.020 . 1 . . . A 27 VAL HG12 . 18355 1
265 . 1 1 27 27 VAL HG13 H 1 0.741 0.020 . 1 . . . A 27 VAL HG13 . 18355 1
266 . 1 1 27 27 VAL HG21 H 1 0.740 0.020 . 1 . . . A 27 VAL HG21 . 18355 1
267 . 1 1 27 27 VAL HG22 H 1 0.740 0.020 . 1 . . . A 27 VAL HG22 . 18355 1
268 . 1 1 27 27 VAL HG23 H 1 0.740 0.020 . 1 . . . A 27 VAL HG23 . 18355 1
269 . 1 1 27 27 VAL CA C 13 58.752 0.3 . 1 . . . A 27 VAL CA . 18355 1
270 . 1 1 27 27 VAL CB C 13 32.840 0.3 . 1 . . . A 27 VAL CB . 18355 1
271 . 1 1 27 27 VAL CG1 C 13 19.938 0.3 . 1 . . . A 27 VAL CG1 . 18355 1
272 . 1 1 27 27 VAL CG2 C 13 19.934 0.3 . 1 . . . A 27 VAL CG2 . 18355 1
273 . 1 1 27 27 VAL N N 15 119.112 0.3 . 1 . . . A 27 VAL N . 18355 1
274 . 1 1 28 28 PRO HA H 1 4.378 0.020 . 1 . . . A 28 PRO HA . 18355 1
275 . 1 1 28 28 PRO HB2 H 1 2.271 0.020 . 2 . . . A 28 PRO HB2 . 18355 1
276 . 1 1 28 28 PRO HB3 H 1 1.873 0.020 . 2 . . . A 28 PRO HB3 . 18355 1
277 . 1 1 28 28 PRO HG2 H 1 1.933 0.020 . 2 . . . A 28 PRO HG2 . 18355 1
278 . 1 1 28 28 PRO HG3 H 1 2.006 0.020 . 2 . . . A 28 PRO HG3 . 18355 1
279 . 1 1 28 28 PRO HD2 H 1 3.485 0.020 . 2 . . . A 28 PRO HD2 . 18355 1
280 . 1 1 28 28 PRO HD3 H 1 3.566 0.020 . 2 . . . A 28 PRO HD3 . 18355 1
281 . 1 1 28 28 PRO C C 13 176.147 0.3 . 1 . . . A 28 PRO C . 18355 1
282 . 1 1 28 28 PRO CA C 13 64.090 0.3 . 1 . . . A 28 PRO CA . 18355 1
283 . 1 1 28 28 PRO CB C 13 31.579 0.3 . 1 . . . A 28 PRO CB . 18355 1
284 . 1 1 28 28 PRO CG C 13 27.519 0.3 . 1 . . . A 28 PRO CG . 18355 1
285 . 1 1 28 28 PRO CD C 13 50.134 0.3 . 1 . . . A 28 PRO CD . 18355 1
286 . 1 1 29 29 GLY H H 1 8.794 0.020 . 1 . . . A 29 GLY H . 18355 1
287 . 1 1 29 29 GLY HA2 H 1 3.727 0.020 . 2 . . . A 29 GLY HA2 . 18355 1
288 . 1 1 29 29 GLY HA3 H 1 4.092 0.020 . 2 . . . A 29 GLY HA3 . 18355 1
289 . 1 1 29 29 GLY C C 13 172.617 0.3 . 1 . . . A 29 GLY C . 18355 1
290 . 1 1 29 29 GLY CA C 13 45.210 0.3 . 1 . . . A 29 GLY CA . 18355 1
291 . 1 1 29 29 GLY N N 15 112.612 0.3 . 1 . . . A 29 GLY N . 18355 1
292 . 1 1 30 30 GLY H H 1 8.746 0.020 . 1 . . . A 30 GLY H . 18355 1
293 . 1 1 30 30 GLY HA2 H 1 3.241 0.020 . 2 . . . A 30 GLY HA2 . 18355 1
294 . 1 1 30 30 GLY HA3 H 1 4.343 0.020 . 2 . . . A 30 GLY HA3 . 18355 1
295 . 1 1 30 30 GLY C C 13 169.514 0.3 . 1 . . . A 30 GLY C . 18355 1
296 . 1 1 30 30 GLY CA C 13 44.877 0.3 . 1 . . . A 30 GLY CA . 18355 1
297 . 1 1 30 30 GLY N N 15 107.549 0.3 . 1 . . . A 30 GLY N . 18355 1
298 . 1 1 31 31 THR H H 1 8.442 0.020 . 1 . . . A 31 THR H . 18355 1
299 . 1 1 31 31 THR HA H 1 4.523 0.020 . 1 . . . A 31 THR HA . 18355 1
300 . 1 1 31 31 THR HB H 1 3.964 0.020 . 1 . . . A 31 THR HB . 18355 1
301 . 1 1 31 31 THR HG21 H 1 1.168 0.020 . 1 . . . A 31 THR HG21 . 18355 1
302 . 1 1 31 31 THR HG22 H 1 1.168 0.020 . 1 . . . A 31 THR HG22 . 18355 1
303 . 1 1 31 31 THR HG23 H 1 1.168 0.020 . 1 . . . A 31 THR HG23 . 18355 1
304 . 1 1 31 31 THR C C 13 171.267 0.3 . 1 . . . A 31 THR C . 18355 1
305 . 1 1 31 31 THR CA C 13 61.258 0.3 . 1 . . . A 31 THR CA . 18355 1
306 . 1 1 31 31 THR CB C 13 70.713 0.3 . 1 . . . A 31 THR CB . 18355 1
307 . 1 1 31 31 THR CG2 C 13 21.539 0.3 . 1 . . . A 31 THR CG2 . 18355 1
308 . 1 1 31 31 THR N N 15 114.195 0.3 . 1 . . . A 31 THR N . 18355 1
309 . 1 1 32 32 ALA H H 1 9.130 0.020 . 1 . . . A 32 ALA H . 18355 1
310 . 1 1 32 32 ALA HA H 1 4.605 0.020 . 1 . . . A 32 ALA HA . 18355 1
311 . 1 1 32 32 ALA HB1 H 1 1.319 0.020 . 1 . . . A 32 ALA HB1 . 18355 1
312 . 1 1 32 32 ALA HB2 H 1 1.319 0.020 . 1 . . . A 32 ALA HB2 . 18355 1
313 . 1 1 32 32 ALA HB3 H 1 1.319 0.020 . 1 . . . A 32 ALA HB3 . 18355 1
314 . 1 1 32 32 ALA C C 13 173.991 0.3 . 1 . . . A 32 ALA C . 18355 1
315 . 1 1 32 32 ALA CA C 13 51.857 0.3 . 1 . . . A 32 ALA CA . 18355 1
316 . 1 1 32 32 ALA CB C 13 20.478 0.3 . 1 . . . A 32 ALA CB . 18355 1
317 . 1 1 32 32 ALA N N 15 130.398 0.3 . 1 . . . A 32 ALA N . 18355 1
318 . 1 1 33 33 GLY H H 1 8.774 0.020 . 1 . . . A 33 GLY H . 18355 1
319 . 1 1 33 33 GLY HA2 H 1 3.500 0.020 . 2 . . . A 33 GLY HA2 . 18355 1
320 . 1 1 33 33 GLY HA3 H 1 4.414 0.020 . 2 . . . A 33 GLY HA3 . 18355 1
321 . 1 1 33 33 GLY C C 13 170.295 0.3 . 1 . . . A 33 GLY C . 18355 1
322 . 1 1 33 33 GLY CA C 13 44.830 0.3 . 1 . . . A 33 GLY CA . 18355 1
323 . 1 1 33 33 GLY N N 15 112.887 0.3 . 1 . . . A 33 GLY N . 18355 1
324 . 1 1 34 34 GLU H H 1 8.977 0.020 . 1 . . . A 34 GLU H . 18355 1
325 . 1 1 34 34 GLU HA H 1 4.100 0.020 . 1 . . . A 34 GLU HA . 18355 1
326 . 1 1 34 34 GLU HB2 H 1 1.985 0.020 . 2 . . . A 34 GLU HB2 . 18355 1
327 . 1 1 34 34 GLU HB3 H 1 1.991 0.020 . 2 . . . A 34 GLU HB3 . 18355 1
328 . 1 1 34 34 GLU HG2 H 1 2.372 0.020 . 2 . . . A 34 GLU HG2 . 18355 1
329 . 1 1 34 34 GLU HG3 H 1 2.361 0.020 . 2 . . . A 34 GLU HG3 . 18355 1
330 . 1 1 34 34 GLU C C 13 172.641 0.3 . 1 . . . A 34 GLU C . 18355 1
331 . 1 1 34 34 GLU CA C 13 57.894 0.3 . 1 . . . A 34 GLU CA . 18355 1
332 . 1 1 34 34 GLU CB C 13 30.452 0.3 . 1 . . . A 34 GLU CB . 18355 1
333 . 1 1 34 34 GLU CG C 13 36.503 0.3 . 1 . . . A 34 GLU CG . 18355 1
334 . 1 1 34 34 GLU N N 15 127.346 0.3 . 1 . . . A 34 GLU N . 18355 1
335 . 1 1 35 35 VAL H H 1 8.439 0.020 . 1 . . . A 35 VAL H . 18355 1
336 . 1 1 35 35 VAL HA H 1 4.863 0.020 . 1 . . . A 35 VAL HA . 18355 1
337 . 1 1 35 35 VAL HB H 1 2.026 0.020 . 1 . . . A 35 VAL HB . 18355 1
338 . 1 1 35 35 VAL HG11 H 1 1.106 0.020 . 1 . . . A 35 VAL HG11 . 18355 1
339 . 1 1 35 35 VAL HG12 H 1 1.106 0.020 . 1 . . . A 35 VAL HG12 . 18355 1
340 . 1 1 35 35 VAL HG13 H 1 1.106 0.020 . 1 . . . A 35 VAL HG13 . 18355 1
341 . 1 1 35 35 VAL HG21 H 1 0.938 0.020 . 1 . . . A 35 VAL HG21 . 18355 1
342 . 1 1 35 35 VAL HG22 H 1 0.938 0.020 . 1 . . . A 35 VAL HG22 . 18355 1
343 . 1 1 35 35 VAL HG23 H 1 0.938 0.020 . 1 . . . A 35 VAL HG23 . 18355 1
344 . 1 1 35 35 VAL C C 13 172.664 0.3 . 1 . . . A 35 VAL C . 18355 1
345 . 1 1 35 35 VAL CA C 13 60.295 0.3 . 1 . . . A 35 VAL CA . 18355 1
346 . 1 1 35 35 VAL CB C 13 34.166 0.3 . 1 . . . A 35 VAL CB . 18355 1
347 . 1 1 35 35 VAL CG1 C 13 22.051 0.3 . 1 . . . A 35 VAL CG1 . 18355 1
348 . 1 1 35 35 VAL CG2 C 13 22.051 0.3 . 1 . . . A 35 VAL CG2 . 18355 1
349 . 1 1 35 35 VAL N N 15 122.148 0.3 . 1 . . . A 35 VAL N . 18355 1
350 . 1 1 36 36 GLU H H 1 9.528 0.020 . 1 . . . A 36 GLU H . 18355 1
351 . 1 1 36 36 GLU HA H 1 5.007 0.020 . 1 . . . A 36 GLU HA . 18355 1
352 . 1 1 36 36 GLU HB2 H 1 2.024 0.020 . 2 . . . A 36 GLU HB2 . 18355 1
353 . 1 1 36 36 GLU HB3 H 1 1.960 0.020 . 2 . . . A 36 GLU HB3 . 18355 1
354 . 1 1 36 36 GLU HG2 H 1 2.235 0.020 . 1 . . . A 36 GLU HG2 . 18355 1
355 . 1 1 36 36 GLU HG3 H 1 2.235 0.020 . 1 . . . A 36 GLU HG3 . 18355 1
356 . 1 1 36 36 GLU C C 13 173.778 0.3 . 1 . . . A 36 GLU C . 18355 1
357 . 1 1 36 36 GLU CA C 13 54.084 0.3 . 1 . . . A 36 GLU CA . 18355 1
358 . 1 1 36 36 GLU CB C 13 32.574 0.3 . 1 . . . A 36 GLU CB . 18355 1
359 . 1 1 36 36 GLU CG C 13 35.171 0.3 . 1 . . . A 36 GLU CG . 18355 1
360 . 1 1 36 36 GLU N N 15 127.230 0.3 . 1 . . . A 36 GLU N . 18355 1
361 . 1 1 37 37 THR H H 1 8.642 0.020 . 1 . . . A 37 THR H . 18355 1
362 . 1 1 37 37 THR HA H 1 4.611 0.020 . 1 . . . A 37 THR HA . 18355 1
363 . 1 1 37 37 THR HB H 1 4.133 0.020 . 1 . . . A 37 THR HB . 18355 1
364 . 1 1 37 37 THR HG21 H 1 1.201 0.020 . 1 . . . A 37 THR HG21 . 18355 1
365 . 1 1 37 37 THR HG22 H 1 1.201 0.020 . 1 . . . A 37 THR HG22 . 18355 1
366 . 1 1 37 37 THR HG23 H 1 1.201 0.020 . 1 . . . A 37 THR HG23 . 18355 1
367 . 1 1 37 37 THR C C 13 171.835 0.3 . 1 . . . A 37 THR C . 18355 1
368 . 1 1 37 37 THR CA C 13 61.444 0.3 . 1 . . . A 37 THR CA . 18355 1
369 . 1 1 37 37 THR CB C 13 69.710 0.3 . 1 . . . A 37 THR CB . 18355 1
370 . 1 1 37 37 THR CG2 C 13 22.251 0.3 . 1 . . . A 37 THR CG2 . 18355 1
371 . 1 1 37 37 THR N N 15 116.129 0.3 . 1 . . . A 37 THR N . 18355 1
372 . 1 1 38 38 GLU H H 1 7.672 0.020 . 1 . . . A 38 GLU H . 18355 1
373 . 1 1 38 38 GLU HA H 1 4.471 0.020 . 1 . . . A 38 GLU HA . 18355 1
374 . 1 1 38 38 GLU HB2 H 1 1.524 0.020 . 1 . . . A 38 GLU HB2 . 18355 1
375 . 1 1 38 38 GLU HB3 H 1 1.524 0.020 . 1 . . . A 38 GLU HB3 . 18355 1
376 . 1 1 38 38 GLU HG2 H 1 1.979 0.020 . 2 . . . A 38 GLU HG2 . 18355 1
377 . 1 1 38 38 GLU HG3 H 1 1.992 0.020 . 2 . . . A 38 GLU HG3 . 18355 1
378 . 1 1 38 38 GLU C C 13 173.422 0.3 . 1 . . . A 38 GLU C . 18355 1
379 . 1 1 38 38 GLU CA C 13 55.160 0.3 . 1 . . . A 38 GLU CA . 18355 1
380 . 1 1 38 38 GLU CB C 13 30.717 0.3 . 1 . . . A 38 GLU CB . 18355 1
381 . 1 1 38 38 GLU CG C 13 35.038 0.3 . 1 . . . A 38 GLU CG . 18355 1
382 . 1 1 38 38 GLU N N 15 123.135 0.3 . 1 . . . A 38 GLU N . 18355 1
383 . 1 1 39 39 THR H H 1 8.282 0.020 . 1 . . . A 39 THR H . 18355 1
384 . 1 1 39 39 THR HA H 1 4.414 0.020 . 1 . . . A 39 THR HA . 18355 1
385 . 1 1 39 39 THR HB H 1 4.210 0.020 . 1 . . . A 39 THR HB . 18355 1
386 . 1 1 39 39 THR HG21 H 1 1.085 0.020 . 1 . . . A 39 THR HG21 . 18355 1
387 . 1 1 39 39 THR HG22 H 1 1.085 0.020 . 1 . . . A 39 THR HG22 . 18355 1
388 . 1 1 39 39 THR HG23 H 1 1.085 0.020 . 1 . . . A 39 THR HG23 . 18355 1
389 . 1 1 39 39 THR C C 13 172.427 0.3 . 1 . . . A 39 THR C . 18355 1
390 . 1 1 39 39 THR CA C 13 61.259 0.3 . 1 . . . A 39 THR CA . 18355 1
391 . 1 1 39 39 THR CB C 13 69.907 0.3 . 1 . . . A 39 THR CB . 18355 1
392 . 1 1 39 39 THR CG2 C 13 21.585 0.3 . 1 . . . A 39 THR CG2 . 18355 1
393 . 1 1 39 39 THR N N 15 113.601 0.3 . 1 . . . A 39 THR N . 18355 1
394 . 1 1 40 40 GLY H H 1 8.263 0.020 . 1 . . . A 40 GLY H . 18355 1
395 . 1 1 40 40 GLY HA2 H 1 3.500 0.020 . 2 . . . A 40 GLY HA2 . 18355 1
396 . 1 1 40 40 GLY HA3 H 1 4.414 0.020 . 2 . . . A 40 GLY HA3 . 18355 1
397 . 1 1 40 40 GLY C C 13 171.456 0.3 . 1 . . . A 40 GLY C . 18355 1
398 . 1 1 40 40 GLY CA C 13 44.820 0.3 . 1 . . . A 40 GLY CA . 18355 1
399 . 1 1 40 40 GLY N N 15 111.108 0.3 . 1 . . . A 40 GLY N . 18355 1
400 . 1 1 41 41 GLU H H 1 8.408 0.020 . 1 . . . A 41 GLU H . 18355 1
401 . 1 1 41 41 GLU HA H 1 4.244 0.020 . 1 . . . A 41 GLU HA . 18355 1
402 . 1 1 41 41 GLU HB2 H 1 1.863 0.020 . 2 . . . A 41 GLU HB2 . 18355 1
403 . 1 1 41 41 GLU HB3 H 1 2.028 0.020 . 2 . . . A 41 GLU HB3 . 18355 1
404 . 1 1 41 41 GLU HG2 H 1 2.194 0.020 . 1 . . . A 41 GLU HG2 . 18355 1
405 . 1 1 41 41 GLU HG3 H 1 2.194 0.020 . 1 . . . A 41 GLU HG3 . 18355 1
406 . 1 1 41 41 GLU C C 13 174.560 0.3 . 1 . . . A 41 GLU C . 18355 1
407 . 1 1 41 41 GLU CA C 13 56.391 0.3 . 1 . . . A 41 GLU CA . 18355 1
408 . 1 1 41 41 GLU CB C 13 30.065 0.3 . 1 . . . A 41 GLU CB . 18355 1
409 . 1 1 41 41 GLU CG C 13 36.170 0.3 . 1 . . . A 41 GLU CG . 18355 1
410 . 1 1 41 41 GLU N N 15 120.424 0.3 . 1 . . . A 41 GLU N . 18355 1
411 . 1 1 42 42 GLY H H 1 8.342 0.020 . 1 . . . A 42 GLY H . 18355 1
412 . 1 1 42 42 GLY HA2 H 1 3.930 0.020 . 2 . . . A 42 GLY HA2 . 18355 1
413 . 1 1 42 42 GLY HA3 H 1 3.963 0.020 . 2 . . . A 42 GLY HA3 . 18355 1
414 . 1 1 42 42 GLY C C 13 171.101 0.3 . 1 . . . A 42 GLY C . 18355 1
415 . 1 1 42 42 GLY CA C 13 45.273 0.3 . 1 . . . A 42 GLY CA . 18355 1
416 . 1 1 42 42 GLY N N 15 110.637 0.3 . 1 . . . A 42 GLY N . 18355 1
417 . 1 1 43 43 ALA H H 1 8.156 0.020 . 1 . . . A 43 ALA H . 18355 1
418 . 1 1 43 43 ALA HA H 1 4.140 0.020 . 1 . . . A 43 ALA HA . 18355 1
419 . 1 1 43 43 ALA HB1 H 1 1.345 0.020 . 1 . . . A 43 ALA HB1 . 18355 1
420 . 1 1 43 43 ALA HB2 H 1 1.345 0.020 . 1 . . . A 43 ALA HB2 . 18355 1
421 . 1 1 43 43 ALA HB3 H 1 1.345 0.020 . 1 . . . A 43 ALA HB3 . 18355 1
422 . 1 1 43 43 ALA C C 13 175.365 0.3 . 1 . . . A 43 ALA C . 18355 1
423 . 1 1 43 43 ALA CA C 13 52.690 0.3 . 1 . . . A 43 ALA CA . 18355 1
424 . 1 1 43 43 ALA CB C 13 19.473 0.3 . 1 . . . A 43 ALA CB . 18355 1
425 . 1 1 43 43 ALA N N 15 122.114 0.3 . 1 . . . A 43 ALA N . 18355 1
426 . 1 1 44 44 ALA H H 1 7.816 0.020 . 1 . . . A 44 ALA H . 18355 1
427 . 1 1 44 44 ALA HA H 1 3.930 0.020 . 1 . . . A 44 ALA HA . 18355 1
428 . 1 1 44 44 ALA HB1 H 1 1.204 0.020 . 1 . . . A 44 ALA HB1 . 18355 1
429 . 1 1 44 44 ALA HB2 H 1 1.204 0.020 . 1 . . . A 44 ALA HB2 . 18355 1
430 . 1 1 44 44 ALA HB3 H 1 1.204 0.020 . 1 . . . A 44 ALA HB3 . 18355 1
431 . 1 1 44 44 ALA C C 13 173.233 0.3 . 1 . . . A 44 ALA C . 18355 1
432 . 1 1 44 44 ALA CA C 13 52.735 0.3 . 1 . . . A 44 ALA CA . 18355 1
433 . 1 1 44 44 ALA CB C 13 18.757 0.3 . 1 . . . A 44 ALA CB . 18355 1
434 . 1 1 44 44 ALA N N 15 120.032 0.3 . 1 . . . A 44 ALA N . 18355 1
435 . 1 1 45 45 ALA H H 1 8.841 0.020 . 1 . . . A 45 ALA H . 18355 1
436 . 1 1 45 45 ALA HA H 1 4.342 0.020 . 1 . . . A 45 ALA HA . 18355 1
437 . 1 1 45 45 ALA HB1 H 1 0.828 0.020 . 1 . . . A 45 ALA HB1 . 18355 1
438 . 1 1 45 45 ALA HB2 H 1 0.828 0.020 . 1 . . . A 45 ALA HB2 . 18355 1
439 . 1 1 45 45 ALA HB3 H 1 0.828 0.020 . 1 . . . A 45 ALA HB3 . 18355 1
440 . 1 1 45 45 ALA C C 13 174.583 0.3 . 1 . . . A 45 ALA C . 18355 1
441 . 1 1 45 45 ALA CA C 13 52.358 0.3 . 1 . . . A 45 ALA CA . 18355 1
442 . 1 1 45 45 ALA CB C 13 21.297 0.3 . 1 . . . A 45 ALA CB . 18355 1
443 . 1 1 45 45 ALA N N 15 124.258 0.3 . 1 . . . A 45 ALA N . 18355 1
444 . 1 1 46 46 TYR H H 1 7.997 0.020 . 1 . . . A 46 TYR H . 18355 1
445 . 1 1 46 46 TYR HA H 1 5.486 0.020 . 1 . . . A 46 TYR HA . 18355 1
446 . 1 1 46 46 TYR HB2 H 1 2.539 0.020 . 2 . . . A 46 TYR HB2 . 18355 1
447 . 1 1 46 46 TYR HB3 H 1 2.843 0.020 . 2 . . . A 46 TYR HB3 . 18355 1
448 . 1 1 46 46 TYR HD1 H 1 6.745 0.020 . 3 . . . A 46 TYR HD1 . 18355 1
449 . 1 1 46 46 TYR HD2 H 1 6.741 0.020 . 3 . . . A 46 TYR HD2 . 18355 1
450 . 1 1 46 46 TYR HE1 H 1 6.342 0.020 . 3 . . . A 46 TYR HE1 . 18355 1
451 . 1 1 46 46 TYR HE2 H 1 6.335 0.020 . 3 . . . A 46 TYR HE2 . 18355 1
452 . 1 1 46 46 TYR C C 13 172.048 0.3 . 1 . . . A 46 TYR C . 18355 1
453 . 1 1 46 46 TYR CA C 13 55.954 0.3 . 1 . . . A 46 TYR CA . 18355 1
454 . 1 1 46 46 TYR CB C 13 43.586 0.3 . 1 . . . A 46 TYR CB . 18355 1
455 . 1 1 46 46 TYR CD1 C 13 138.272 0.3 . 1 . . . A 46 TYR CD1 . 18355 1
456 . 1 1 46 46 TYR CD2 C 13 138.289 0.3 . 1 . . . A 46 TYR CD2 . 18355 1
457 . 1 1 46 46 TYR CE1 C 13 122.862 0.3 . 1 . . . A 46 TYR CE1 . 18355 1
458 . 1 1 46 46 TYR CE2 C 13 122.862 0.3 . 1 . . . A 46 TYR CE2 . 18355 1
459 . 1 1 46 46 TYR N N 15 114.162 0.3 . 1 . . . A 46 TYR N . 18355 1
460 . 1 1 47 47 GLY H H 1 9.216 0.020 . 1 . . . A 47 GLY H . 18355 1
461 . 1 1 47 47 GLY HA2 H 1 3.656 0.020 . 2 . . . A 47 GLY HA2 . 18355 1
462 . 1 1 47 47 GLY HA3 H 1 5.147 0.020 . 2 . . . A 47 GLY HA3 . 18355 1
463 . 1 1 47 47 GLY C C 13 170.106 0.3 . 1 . . . A 47 GLY C . 18355 1
464 . 1 1 47 47 GLY CA C 13 44.471 0.3 . 1 . . . A 47 GLY CA . 18355 1
465 . 1 1 47 47 GLY N N 15 110.989 0.3 . 1 . . . A 47 GLY N . 18355 1
466 . 1 1 48 48 VAL H H 1 9.074 0.020 . 1 . . . A 48 VAL H . 18355 1
467 . 1 1 48 48 VAL HA H 1 4.883 0.020 . 1 . . . A 48 VAL HA . 18355 1
468 . 1 1 48 48 VAL HB H 1 1.725 0.020 . 1 . . . A 48 VAL HB . 18355 1
469 . 1 1 48 48 VAL HG11 H 1 0.833 0.020 . 1 . . . A 48 VAL HG11 . 18355 1
470 . 1 1 48 48 VAL HG12 H 1 0.833 0.020 . 1 . . . A 48 VAL HG12 . 18355 1
471 . 1 1 48 48 VAL HG13 H 1 0.833 0.020 . 1 . . . A 48 VAL HG13 . 18355 1
472 . 1 1 48 48 VAL HG21 H 1 0.749 0.020 . 1 . . . A 48 VAL HG21 . 18355 1
473 . 1 1 48 48 VAL HG22 H 1 0.749 0.020 . 1 . . . A 48 VAL HG22 . 18355 1
474 . 1 1 48 48 VAL HG23 H 1 0.749 0.020 . 1 . . . A 48 VAL HG23 . 18355 1
475 . 1 1 48 48 VAL C C 13 172.072 0.3 . 1 . . . A 48 VAL C . 18355 1
476 . 1 1 48 48 VAL CA C 13 60.270 0.3 . 1 . . . A 48 VAL CA . 18355 1
477 . 1 1 48 48 VAL CB C 13 35.361 0.3 . 1 . . . A 48 VAL CB . 18355 1
478 . 1 1 48 48 VAL CG1 C 13 21.652 0.3 . 1 . . . A 48 VAL CG1 . 18355 1
479 . 1 1 48 48 VAL CG2 C 13 21.652 0.3 . 1 . . . A 48 VAL CG2 . 18355 1
480 . 1 1 48 48 VAL N N 15 123.795 0.3 . 1 . . . A 48 VAL N . 18355 1
481 . 1 1 49 49 LEU H H 1 8.421 0.020 . 1 . . . A 49 LEU H . 18355 1
482 . 1 1 49 49 LEU HA H 1 4.737 0.020 . 1 . . . A 49 LEU HA . 18355 1
483 . 1 1 49 49 LEU HB2 H 1 1.627 0.020 . 2 . . . A 49 LEU HB2 . 18355 1
484 . 1 1 49 49 LEU HB3 H 1 1.671 0.020 . 2 . . . A 49 LEU HB3 . 18355 1
485 . 1 1 49 49 LEU HG H 1 1.538 0.020 . 1 . . . A 49 LEU HG . 18355 1
486 . 1 1 49 49 LEU HD11 H 1 0.793 0.020 . 1 . . . A 49 LEU HD11 . 18355 1
487 . 1 1 49 49 LEU HD12 H 1 0.793 0.020 . 1 . . . A 49 LEU HD12 . 18355 1
488 . 1 1 49 49 LEU HD13 H 1 0.793 0.020 . 1 . . . A 49 LEU HD13 . 18355 1
489 . 1 1 49 49 LEU HD21 H 1 0.717 0.020 . 1 . . . A 49 LEU HD21 . 18355 1
490 . 1 1 49 49 LEU HD22 H 1 0.717 0.020 . 1 . . . A 49 LEU HD22 . 18355 1
491 . 1 1 49 49 LEU HD23 H 1 0.717 0.020 . 1 . . . A 49 LEU HD23 . 18355 1
492 . 1 1 49 49 LEU C C 13 173.802 0.3 . 1 . . . A 49 LEU C . 18355 1
493 . 1 1 49 49 LEU CA C 13 55.068 0.3 . 1 . . . A 49 LEU CA . 18355 1
494 . 1 1 49 49 LEU CB C 13 42.259 0.3 . 1 . . . A 49 LEU CB . 18355 1
495 . 1 1 49 49 LEU CG C 13 27.446 0.3 . 1 . . . A 49 LEU CG . 18355 1
496 . 1 1 49 49 LEU CD1 C 13 24.316 0.3 . 1 . . . A 49 LEU CD1 . 18355 1
497 . 1 1 49 49 LEU CD2 C 13 24.316 0.3 . 1 . . . A 49 LEU CD2 . 18355 1
498 . 1 1 49 49 LEU N N 15 130.018 0.3 . 1 . . . A 49 LEU N . 18355 1
499 . 1 1 50 50 VAL H H 1 9.528 0.020 . 1 . . . A 50 VAL H . 18355 1
500 . 1 1 50 50 VAL HA H 1 4.685 0.020 . 1 . . . A 50 VAL HA . 18355 1
501 . 1 1 50 50 VAL HB H 1 1.890 0.020 . 1 . . . A 50 VAL HB . 18355 1
502 . 1 1 50 50 VAL HG11 H 1 0.729 0.020 . 1 . . . A 50 VAL HG11 . 18355 1
503 . 1 1 50 50 VAL HG12 H 1 0.729 0.020 . 1 . . . A 50 VAL HG12 . 18355 1
504 . 1 1 50 50 VAL HG13 H 1 0.729 0.020 . 1 . . . A 50 VAL HG13 . 18355 1
505 . 1 1 50 50 VAL HG21 H 1 0.697 0.020 . 1 . . . A 50 VAL HG21 . 18355 1
506 . 1 1 50 50 VAL HG22 H 1 0.697 0.020 . 1 . . . A 50 VAL HG22 . 18355 1
507 . 1 1 50 50 VAL HG23 H 1 0.697 0.020 . 1 . . . A 50 VAL HG23 . 18355 1
508 . 1 1 50 50 VAL C C 13 172.214 0.3 . 1 . . . A 50 VAL C . 18355 1
509 . 1 1 50 50 VAL CA C 13 61.084 0.3 . 1 . . . A 50 VAL CA . 18355 1
510 . 1 1 50 50 VAL CB C 13 34.404 0.3 . 1 . . . A 50 VAL CB . 18355 1
511 . 1 1 50 50 VAL CG1 C 13 22.131 0.3 . 1 . . . A 50 VAL CG1 . 18355 1
512 . 1 1 50 50 VAL CG2 C 13 22.118 0.3 . 1 . . . A 50 VAL CG2 . 18355 1
513 . 1 1 50 50 VAL N N 15 128.320 0.3 . 1 . . . A 50 VAL N . 18355 1
514 . 1 1 51 51 THR H H 1 8.743 0.020 . 1 . . . A 51 THR H . 18355 1
515 . 1 1 51 51 THR HA H 1 4.842 0.020 . 1 . . . A 51 THR HA . 18355 1
516 . 1 1 51 51 THR HB H 1 3.932 0.020 . 1 . . . A 51 THR HB . 18355 1
517 . 1 1 51 51 THR HG21 H 1 1.252 0.020 . 1 . . . A 51 THR HG21 . 18355 1
518 . 1 1 51 51 THR HG22 H 1 1.252 0.020 . 1 . . . A 51 THR HG22 . 18355 1
519 . 1 1 51 51 THR HG23 H 1 1.252 0.020 . 1 . . . A 51 THR HG23 . 18355 1
520 . 1 1 51 51 THR C C 13 172.735 0.3 . 1 . . . A 51 THR C . 18355 1
521 . 1 1 51 51 THR CA C 13 61.959 0.3 . 1 . . . A 51 THR CA . 18355 1
522 . 1 1 51 51 THR CB C 13 69.461 0.3 . 1 . . . A 51 THR CB . 18355 1
523 . 1 1 51 51 THR CG2 C 13 21.378 0.3 . 1 . . . A 51 THR CG2 . 18355 1
524 . 1 1 51 51 THR N N 15 122.714 0.3 . 1 . . . A 51 THR N . 18355 1
525 . 1 1 52 52 ARG H H 1 9.404 0.020 . 1 . . . A 52 ARG H . 18355 1
526 . 1 1 52 52 ARG HA H 1 4.231 0.020 . 1 . . . A 52 ARG HA . 18355 1
527 . 1 1 52 52 ARG HB2 H 1 2.039 0.020 . 2 . . . A 52 ARG HB2 . 18355 1
528 . 1 1 52 52 ARG HB3 H 1 2.016 0.020 . 2 . . . A 52 ARG HB3 . 18355 1
529 . 1 1 52 52 ARG HG2 H 1 1.588 0.020 . 1 . . . A 52 ARG HG2 . 18355 1
530 . 1 1 52 52 ARG HG3 H 1 1.588 0.020 . 1 . . . A 52 ARG HG3 . 18355 1
531 . 1 1 52 52 ARG HD2 H 1 3.080 0.020 . 2 . . . A 52 ARG HD2 . 18355 1
532 . 1 1 52 52 ARG HD3 H 1 3.090 0.020 . 2 . . . A 52 ARG HD3 . 18355 1
533 . 1 1 52 52 ARG C C 13 173.612 0.3 . 1 . . . A 52 ARG C . 18355 1
534 . 1 1 52 52 ARG CA C 13 56.270 0.3 . 1 . . . A 52 ARG CA . 18355 1
535 . 1 1 52 52 ARG CB C 13 29.884 0.3 . 1 . . . A 52 ARG CB . 18355 1
536 . 1 1 52 52 ARG CG C 13 28.685 0.3 . 1 . . . A 52 ARG CG . 18355 1
537 . 1 1 52 52 ARG CD C 13 43.205 0.3 . 1 . . . A 52 ARG CD . 18355 1
538 . 1 1 52 52 ARG N N 15 127.522 0.3 . 1 . . . A 52 ARG N . 18355 1
539 . 1 1 53 53 PRO HA H 1 4.350 0.020 . 1 . . . A 53 PRO HA . 18355 1
540 . 1 1 53 53 PRO HB2 H 1 2.414 0.020 . 2 . . . A 53 PRO HB2 . 18355 1
541 . 1 1 53 53 PRO HB3 H 1 1.928 0.020 . 2 . . . A 53 PRO HB3 . 18355 1
542 . 1 1 53 53 PRO HG2 H 1 2.162 0.020 . 1 . . . A 53 PRO HG2 . 18355 1
543 . 1 1 53 53 PRO HG3 H 1 2.162 0.020 . 1 . . . A 53 PRO HG3 . 18355 1
544 . 1 1 53 53 PRO HD2 H 1 3.467 0.020 . 2 . . . A 53 PRO HD2 . 18355 1
545 . 1 1 53 53 PRO HD3 H 1 3.774 0.020 . 2 . . . A 53 PRO HD3 . 18355 1
546 . 1 1 53 53 PRO C C 13 173.825 0.3 . 1 . . . A 53 PRO C . 18355 1
547 . 1 1 53 53 PRO CA C 13 65.415 0.3 . 1 . . . A 53 PRO CA . 18355 1
548 . 1 1 53 53 PRO CB C 13 31.579 0.3 . 1 . . . A 53 PRO CB . 18355 1
549 . 1 1 53 53 PRO CG C 13 27.705 0.3 . 1 . . . A 53 PRO CG . 18355 1
550 . 1 1 53 53 PRO CD C 13 50.143 0.3 . 1 . . . A 53 PRO CD . 18355 1
551 . 1 1 54 54 ASP H H 1 7.299 0.020 . 1 . . . A 54 ASP H . 18355 1
552 . 1 1 54 54 ASP HA H 1 4.486 0.020 . 1 . . . A 54 ASP HA . 18355 1
553 . 1 1 54 54 ASP HB2 H 1 2.602 0.020 . 2 . . . A 54 ASP HB2 . 18355 1
554 . 1 1 54 54 ASP HB3 H 1 3.083 0.020 . 2 . . . A 54 ASP HB3 . 18355 1
555 . 1 1 54 54 ASP C C 13 174.583 0.3 . 1 . . . A 54 ASP C . 18355 1
556 . 1 1 54 54 ASP CA C 13 53.197 0.3 . 1 . . . A 54 ASP CA . 18355 1
557 . 1 1 54 54 ASP CB C 13 39.746 0.3 . 1 . . . A 54 ASP CB . 18355 1
558 . 1 1 54 54 ASP N N 15 112.927 0.3 . 1 . . . A 54 ASP N . 18355 1
559 . 1 1 55 55 GLY H H 1 8.380 0.020 . 1 . . . A 55 GLY H . 18355 1
560 . 1 1 55 55 GLY HA2 H 1 3.523 0.020 . 2 . . . A 55 GLY HA2 . 18355 1
561 . 1 1 55 55 GLY HA3 H 1 4.349 0.020 . 2 . . . A 55 GLY HA3 . 18355 1
562 . 1 1 55 55 GLY C C 13 172.427 0.3 . 1 . . . A 55 GLY C . 18355 1
563 . 1 1 55 55 GLY CA C 13 45.061 0.3 . 1 . . . A 55 GLY CA . 18355 1
564 . 1 1 55 55 GLY N N 15 108.870 0.3 . 1 . . . A 55 GLY N . 18355 1
565 . 1 1 56 56 THR H H 1 8.095 0.020 . 1 . . . A 56 THR H . 18355 1
566 . 1 1 56 56 THR HA H 1 4.361 0.020 . 1 . . . A 56 THR HA . 18355 1
567 . 1 1 56 56 THR HB H 1 4.287 0.020 . 1 . . . A 56 THR HB . 18355 1
568 . 1 1 56 56 THR HG21 H 1 1.200 0.020 . 1 . . . A 56 THR HG21 . 18355 1
569 . 1 1 56 56 THR HG22 H 1 1.200 0.020 . 1 . . . A 56 THR HG22 . 18355 1
570 . 1 1 56 56 THR HG23 H 1 1.200 0.020 . 1 . . . A 56 THR HG23 . 18355 1
571 . 1 1 56 56 THR C C 13 171.077 0.3 . 1 . . . A 56 THR C . 18355 1
572 . 1 1 56 56 THR CA C 13 62.478 0.3 . 1 . . . A 56 THR CA . 18355 1
573 . 1 1 56 56 THR CB C 13 70.596 0.3 . 1 . . . A 56 THR CB . 18355 1
574 . 1 1 56 56 THR CG2 C 13 22.251 0.3 . 1 . . . A 56 THR CG2 . 18355 1
575 . 1 1 56 56 THR N N 15 114.273 0.3 . 1 . . . A 56 THR N . 18355 1
576 . 1 1 57 57 ARG H H 1 8.750 0.020 . 1 . . . A 57 ARG H . 18355 1
577 . 1 1 57 57 ARG HA H 1 5.420 0.020 . 1 . . . A 57 ARG HA . 18355 1
578 . 1 1 57 57 ARG HB2 H 1 1.603 0.020 . 2 . . . A 57 ARG HB2 . 18355 1
579 . 1 1 57 57 ARG HB3 H 1 1.715 0.020 . 2 . . . A 57 ARG HB3 . 18355 1
580 . 1 1 57 57 ARG HG2 H 1 1.664 0.020 . 1 . . . A 57 ARG HG2 . 18355 1
581 . 1 1 57 57 ARG HG3 H 1 1.664 0.020 . 1 . . . A 57 ARG HG3 . 18355 1
582 . 1 1 57 57 ARG HD2 H 1 3.177 0.020 . 2 . . . A 57 ARG HD2 . 18355 1
583 . 1 1 57 57 ARG HD3 H 1 3.152 0.020 . 2 . . . A 57 ARG HD3 . 18355 1
584 . 1 1 57 57 ARG C C 13 173.612 0.3 . 1 . . . A 57 ARG C . 18355 1
585 . 1 1 57 57 ARG CA C 13 55.084 0.3 . 1 . . . A 57 ARG CA . 18355 1
586 . 1 1 57 57 ARG CB C 13 33.795 0.3 . 1 . . . A 57 ARG CB . 18355 1
587 . 1 1 57 57 ARG CG C 13 27.446 0.3 . 1 . . . A 57 ARG CG . 18355 1
588 . 1 1 57 57 ARG CD C 13 44.095 0.3 . 1 . . . A 57 ARG CD . 18355 1
589 . 1 1 57 57 ARG N N 15 120.054 0.3 . 1 . . . A 57 ARG N . 18355 1
590 . 1 1 58 58 VAL H H 1 9.344 0.020 . 1 . . . A 58 VAL H . 18355 1
591 . 1 1 58 58 VAL HA H 1 4.591 0.020 . 1 . . . A 58 VAL HA . 18355 1
592 . 1 1 58 58 VAL HB H 1 1.857 0.020 . 1 . . . A 58 VAL HB . 18355 1
593 . 1 1 58 58 VAL HG11 H 1 0.768 0.020 . 1 . . . A 58 VAL HG11 . 18355 1
594 . 1 1 58 58 VAL HG12 H 1 0.768 0.020 . 1 . . . A 58 VAL HG12 . 18355 1
595 . 1 1 58 58 VAL HG13 H 1 0.768 0.020 . 1 . . . A 58 VAL HG13 . 18355 1
596 . 1 1 58 58 VAL HG21 H 1 0.768 0.020 . 1 . . . A 58 VAL HG21 . 18355 1
597 . 1 1 58 58 VAL HG22 H 1 0.768 0.020 . 1 . . . A 58 VAL HG22 . 18355 1
598 . 1 1 58 58 VAL HG23 H 1 0.768 0.020 . 1 . . . A 58 VAL HG23 . 18355 1
599 . 1 1 58 58 VAL C C 13 170.461 0.3 . 1 . . . A 58 VAL C . 18355 1
600 . 1 1 58 58 VAL CA C 13 59.657 0.3 . 1 . . . A 58 VAL CA . 18355 1
601 . 1 1 58 58 VAL CB C 13 35.926 0.3 . 1 . . . A 58 VAL CB . 18355 1
602 . 1 1 58 58 VAL CG1 C 13 21.060 0.3 . 1 . . . A 58 VAL CG1 . 18355 1
603 . 1 1 58 58 VAL CG2 C 13 20.890 0.3 . 1 . . . A 58 VAL CG2 . 18355 1
604 . 1 1 58 58 VAL N N 15 121.327 0.3 . 1 . . . A 58 VAL N . 18355 1
605 . 1 1 59 59 GLU H H 1 9.145 0.020 . 1 . . . A 59 GLU H . 18355 1
606 . 1 1 59 59 GLU HA H 1 4.842 0.020 . 1 . . . A 59 GLU HA . 18355 1
607 . 1 1 59 59 GLU HB2 H 1 1.732 0.020 . 1 . . . A 59 GLU HB2 . 18355 1
608 . 1 1 59 59 GLU HB3 H 1 1.732 0.020 . 1 . . . A 59 GLU HB3 . 18355 1
609 . 1 1 59 59 GLU HG2 H 1 1.795 0.020 . 1 . . . A 59 GLU HG2 . 18355 1
610 . 1 1 59 59 GLU HG3 H 1 1.795 0.020 . 1 . . . A 59 GLU HG3 . 18355 1
611 . 1 1 59 59 GLU C C 13 172.214 0.3 . 1 . . . A 59 GLU C . 18355 1
612 . 1 1 59 59 GLU CA C 13 54.804 0.3 . 1 . . . A 59 GLU CA . 18355 1
613 . 1 1 59 59 GLU CB C 13 30.176 0.3 . 1 . . . A 59 GLU CB . 18355 1
614 . 1 1 59 59 GLU CG C 13 34.305 0.3 . 1 . . . A 59 GLU CG . 18355 1
615 . 1 1 59 59 GLU N N 15 125.850 0.3 . 1 . . . A 59 GLU N . 18355 1
616 . 1 1 60 60 VAL H H 1 9.122 0.020 . 1 . . . A 60 VAL H . 18355 1
617 . 1 1 60 60 VAL HA H 1 4.291 0.020 . 1 . . . A 60 VAL HA . 18355 1
618 . 1 1 60 60 VAL HB H 1 1.943 0.020 . 1 . . . A 60 VAL HB . 18355 1
619 . 1 1 60 60 VAL HG11 H 1 0.917 0.020 . 1 . . . A 60 VAL HG11 . 18355 1
620 . 1 1 60 60 VAL HG12 H 1 0.917 0.020 . 1 . . . A 60 VAL HG12 . 18355 1
621 . 1 1 60 60 VAL HG13 H 1 0.917 0.020 . 1 . . . A 60 VAL HG13 . 18355 1
622 . 1 1 60 60 VAL HG21 H 1 0.917 0.020 . 1 . . . A 60 VAL HG21 . 18355 1
623 . 1 1 60 60 VAL HG22 H 1 0.917 0.020 . 1 . . . A 60 VAL HG22 . 18355 1
624 . 1 1 60 60 VAL HG23 H 1 0.917 0.020 . 1 . . . A 60 VAL HG23 . 18355 1
625 . 1 1 60 60 VAL C C 13 172.830 0.3 . 1 . . . A 60 VAL C . 18355 1
626 . 1 1 60 60 VAL CA C 13 61.313 0.3 . 1 . . . A 60 VAL CA . 18355 1
627 . 1 1 60 60 VAL CB C 13 33.835 0.3 . 1 . . . A 60 VAL CB . 18355 1
628 . 1 1 60 60 VAL CG1 C 13 22.051 0.3 . 1 . . . A 60 VAL CG1 . 18355 1
629 . 1 1 60 60 VAL CG2 C 13 22.051 0.3 . 1 . . . A 60 VAL CG2 . 18355 1
630 . 1 1 60 60 VAL N N 15 127.522 0.3 . 1 . . . A 60 VAL N . 18355 1
631 . 1 1 61 61 HIS H H 1 8.702 0.020 . 1 . . . A 61 HIS H . 18355 1
632 . 1 1 61 61 HIS HA H 1 5.717 0.020 . 1 . . . A 61 HIS HA . 18355 1
633 . 1 1 61 61 HIS HB2 H 1 2.948 0.020 . 2 . . . A 61 HIS HB2 . 18355 1
634 . 1 1 61 61 HIS HB3 H 1 3.220 0.020 . 2 . . . A 61 HIS HB3 . 18355 1
635 . 1 1 61 61 HIS HD2 H 1 7.040 0.020 . 1 . . . A 61 HIS HD2 . 18355 1
636 . 1 1 61 61 HIS HE1 H 1 7.039 0.020 . 1 . . . A 61 HIS HE1 . 18355 1
637 . 1 1 61 61 HIS C C 13 171.669 0.3 . 1 . . . A 61 HIS C . 18355 1
638 . 1 1 61 61 HIS CA C 13 55.041 0.3 . 1 . . . A 61 HIS CA . 18355 1
639 . 1 1 61 61 HIS CB C 13 30.537 0.3 . 1 . . . A 61 HIS CB . 18355 1
640 . 1 1 61 61 HIS CD2 C 13 123.906 0.3 . 1 . . . A 61 HIS CD2 . 18355 1
641 . 1 1 61 61 HIS CE1 C 13 123.906 0.3 . 1 . . . A 61 HIS CE1 . 18355 1
642 . 1 1 61 61 HIS N N 15 124.530 0.3 . 1 . . . A 61 HIS N . 18355 1
643 . 1 1 62 62 LEU H H 1 9.374 0.020 . 1 . . . A 62 LEU H . 18355 1
644 . 1 1 62 62 LEU HA H 1 5.711 0.020 . 1 . . . A 62 LEU HA . 18355 1
645 . 1 1 62 62 LEU HB2 H 1 1.592 0.020 . 2 . . . A 62 LEU HB2 . 18355 1
646 . 1 1 62 62 LEU HB3 H 1 1.926 0.020 . 2 . . . A 62 LEU HB3 . 18355 1
647 . 1 1 62 62 LEU HG H 1 0.992 0.020 . 1 . . . A 62 LEU HG . 18355 1
648 . 1 1 62 62 LEU HD11 H 1 0.715 0.020 . 1 . . . A 62 LEU HD11 . 18355 1
649 . 1 1 62 62 LEU HD12 H 1 0.715 0.020 . 1 . . . A 62 LEU HD12 . 18355 1
650 . 1 1 62 62 LEU HD13 H 1 0.715 0.020 . 1 . . . A 62 LEU HD13 . 18355 1
651 . 1 1 62 62 LEU HD21 H 1 0.715 0.020 . 1 . . . A 62 LEU HD21 . 18355 1
652 . 1 1 62 62 LEU HD22 H 1 0.715 0.020 . 1 . . . A 62 LEU HD22 . 18355 1
653 . 1 1 62 62 LEU HD23 H 1 0.715 0.020 . 1 . . . A 62 LEU HD23 . 18355 1
654 . 1 1 62 62 LEU C C 13 174.583 0.3 . 1 . . . A 62 LEU C . 18355 1
655 . 1 1 62 62 LEU CA C 13 52.629 0.3 . 1 . . . A 62 LEU CA . 18355 1
656 . 1 1 62 62 LEU CB C 13 46.654 0.3 . 1 . . . A 62 LEU CB . 18355 1
657 . 1 1 62 62 LEU CG C 13 28.311 0.3 . 1 . . . A 62 LEU CG . 18355 1
658 . 1 1 62 62 LEU CD1 C 13 26.580 0.3 . 1 . . . A 62 LEU CD1 . 18355 1
659 . 1 1 62 62 LEU CD2 C 13 26.580 0.3 . 1 . . . A 62 LEU CD2 . 18355 1
660 . 1 1 62 62 LEU N N 15 122.147 0.3 . 1 . . . A 62 LEU N . 18355 1
661 . 1 1 63 63 ASP H H 1 8.750 0.020 . 1 . . . A 63 ASP H . 18355 1
662 . 1 1 63 63 ASP HA H 1 4.904 0.020 . 1 . . . A 63 ASP HA . 18355 1
663 . 1 1 63 63 ASP HB2 H 1 3.408 0.020 . 2 . . . A 63 ASP HB2 . 18355 1
664 . 1 1 63 63 ASP HB3 H 1 2.654 0.020 . 2 . . . A 63 ASP HB3 . 18355 1
665 . 1 1 63 63 ASP C C 13 174.583 0.3 . 1 . . . A 63 ASP C . 18355 1
666 . 1 1 63 63 ASP CA C 13 52.596 0.3 . 1 . . . A 63 ASP CA . 18355 1
667 . 1 1 63 63 ASP CB C 13 41.940 0.3 . 1 . . . A 63 ASP CB . 18355 1
668 . 1 1 63 63 ASP N N 15 121.561 0.3 . 1 . . . A 63 ASP N . 18355 1
669 . 1 1 64 64 ARG H H 1 8.282 0.020 . 1 . . . A 64 ARG H . 18355 1
670 . 1 1 64 64 ARG HA H 1 3.704 0.020 . 1 . . . A 64 ARG HA . 18355 1
671 . 1 1 64 64 ARG HB2 H 1 1.701 0.020 . 2 . . . A 64 ARG HB2 . 18355 1
672 . 1 1 64 64 ARG HB3 H 1 1.791 0.020 . 2 . . . A 64 ARG HB3 . 18355 1
673 . 1 1 64 64 ARG HG2 H 1 1.535 0.020 . 2 . . . A 64 ARG HG2 . 18355 1
674 . 1 1 64 64 ARG HG3 H 1 1.534 0.020 . 2 . . . A 64 ARG HG3 . 18355 1
675 . 1 1 64 64 ARG HD2 H 1 3.115 0.020 . 2 . . . A 64 ARG HD2 . 18355 1
676 . 1 1 64 64 ARG HD3 H 1 3.115 0.020 . 2 . . . A 64 ARG HD3 . 18355 1
677 . 1 1 64 64 ARG C C 13 173.399 0.3 . 1 . . . A 64 ARG C . 18355 1
678 . 1 1 64 64 ARG CA C 13 58.043 0.3 . 1 . . . A 64 ARG CA . 18355 1
679 . 1 1 64 64 ARG CB C 13 29.684 0.3 . 1 . . . A 64 ARG CB . 18355 1
680 . 1 1 64 64 ARG CG C 13 26.780 0.3 . 1 . . . A 64 ARG CG . 18355 1
681 . 1 1 64 64 ARG CD C 13 43.362 0.3 . 1 . . . A 64 ARG CD . 18355 1
682 . 1 1 64 64 ARG N N 15 114.335 0.3 . 1 . . . A 64 ARG N . 18355 1
683 . 1 1 65 65 ASP H H 1 7.968 0.020 . 1 . . . A 65 ASP H . 18355 1
684 . 1 1 65 65 ASP HA H 1 4.768 0.020 . 1 . . . A 65 ASP HA . 18355 1
685 . 1 1 65 65 ASP HB2 H 1 2.531 0.020 . 2 . . . A 65 ASP HB2 . 18355 1
686 . 1 1 65 65 ASP HB3 H 1 2.925 0.020 . 2 . . . A 65 ASP HB3 . 18355 1
687 . 1 1 65 65 ASP C C 13 172.451 0.3 . 1 . . . A 65 ASP C . 18355 1
688 . 1 1 65 65 ASP CA C 13 54.750 0.3 . 1 . . . A 65 ASP CA . 18355 1
689 . 1 1 65 65 ASP CB C 13 41.196 0.3 . 1 . . . A 65 ASP CB . 18355 1
690 . 1 1 65 65 ASP N N 15 119.080 0.3 . 1 . . . A 65 ASP N . 18355 1
691 . 1 1 66 66 PHE H H 1 7.959 0.020 . 1 . . . A 66 PHE H . 18355 1
692 . 1 1 66 66 PHE HA H 1 3.654 0.020 . 1 . . . A 66 PHE HA . 18355 1
693 . 1 1 66 66 PHE HB2 H 1 2.948 0.020 . 2 . . . A 66 PHE HB2 . 18355 1
694 . 1 1 66 66 PHE HB3 H 1 3.325 0.020 . 2 . . . A 66 PHE HB3 . 18355 1
695 . 1 1 66 66 PHE HD1 H 1 6.667 0.020 . 1 . . . A 66 PHE HD1 . 18355 1
696 . 1 1 66 66 PHE HD2 H 1 6.667 0.020 . 1 . . . A 66 PHE HD2 . 18355 1
697 . 1 1 66 66 PHE HE1 H 1 6.660 0.020 . 3 . . . A 66 PHE HE1 . 18355 1
698 . 1 1 66 66 PHE HE2 H 1 6.935 0.020 . 3 . . . A 66 PHE HE2 . 18355 1
699 . 1 1 66 66 PHE HZ H 1 6.333 0.020 . 1 . . . A 66 PHE HZ . 18355 1
700 . 1 1 66 66 PHE C C 13 171.077 0.3 . 1 . . . A 66 PHE C . 18355 1
701 . 1 1 66 66 PHE CA C 13 60.490 0.3 . 1 . . . A 66 PHE CA . 18355 1
702 . 1 1 66 66 PHE CB C 13 34.613 0.3 . 1 . . . A 66 PHE CB . 18355 1
703 . 1 1 66 66 PHE CD1 C 13 118.128 0.3 . 1 . . . A 66 PHE CD1 . 18355 1
704 . 1 1 66 66 PHE CD2 C 13 118.128 0.3 . 1 . . . A 66 PHE CD2 . 18355 1
705 . 1 1 66 66 PHE CE1 C 13 135.339 0.3 . 1 . . . A 66 PHE CE1 . 18355 1
706 . 1 1 66 66 PHE CE2 C 13 137.131 0.3 . 1 . . . A 66 PHE CE2 . 18355 1
707 . 1 1 66 66 PHE CZ C 13 118.085 0.3 . 1 . . . A 66 PHE CZ . 18355 1
708 . 1 1 66 66 PHE N N 15 112.809 0.3 . 1 . . . A 66 PHE N . 18355 1
709 . 1 1 67 67 ARG H H 1 8.377 0.020 . 1 . . . A 67 ARG H . 18355 1
710 . 1 1 67 67 ARG HA H 1 4.433 0.020 . 1 . . . A 67 ARG HA . 18355 1
711 . 1 1 67 67 ARG HB2 H 1 1.736 0.020 . 2 . . . A 67 ARG HB2 . 18355 1
712 . 1 1 67 67 ARG HB3 H 1 1.880 0.020 . 2 . . . A 67 ARG HB3 . 18355 1
713 . 1 1 67 67 ARG HG2 H 1 1.531 0.020 . 1 . . . A 67 ARG HG2 . 18355 1
714 . 1 1 67 67 ARG HG3 H 1 1.531 0.020 . 1 . . . A 67 ARG HG3 . 18355 1
715 . 1 1 67 67 ARG HD2 H 1 3.230 0.020 . 1 . . . A 67 ARG HD2 . 18355 1
716 . 1 1 67 67 ARG HD3 H 1 3.230 0.020 . 1 . . . A 67 ARG HD3 . 18355 1
717 . 1 1 67 67 ARG C C 13 174.583 0.3 . 1 . . . A 67 ARG C . 18355 1
718 . 1 1 67 67 ARG CA C 13 55.337 0.3 . 1 . . . A 67 ARG CA . 18355 1
719 . 1 1 67 67 ARG CB C 13 30.446 0.3 . 1 . . . A 67 ARG CB . 18355 1
720 . 1 1 67 67 ARG CG C 13 27.712 0.3 . 1 . . . A 67 ARG CG . 18355 1
721 . 1 1 67 67 ARG CD C 13 43.496 0.3 . 1 . . . A 67 ARG CD . 18355 1
722 . 1 1 67 67 ARG N N 15 119.143 0.3 . 1 . . . A 67 ARG N . 18355 1
723 . 1 1 68 68 VAL H H 1 8.567 0.020 . 1 . . . A 68 VAL H . 18355 1
724 . 1 1 68 68 VAL HA H 1 3.896 0.020 . 1 . . . A 68 VAL HA . 18355 1
725 . 1 1 68 68 VAL HB H 1 1.968 0.020 . 1 . . . A 68 VAL HB . 18355 1
726 . 1 1 68 68 VAL HG11 H 1 0.853 0.020 . 1 . . . A 68 VAL HG11 . 18355 1
727 . 1 1 68 68 VAL HG12 H 1 0.853 0.020 . 1 . . . A 68 VAL HG12 . 18355 1
728 . 1 1 68 68 VAL HG13 H 1 0.853 0.020 . 1 . . . A 68 VAL HG13 . 18355 1
729 . 1 1 68 68 VAL HG21 H 1 0.868 0.020 . 1 . . . A 68 VAL HG21 . 18355 1
730 . 1 1 68 68 VAL HG22 H 1 0.868 0.020 . 1 . . . A 68 VAL HG22 . 18355 1
731 . 1 1 68 68 VAL HG23 H 1 0.868 0.020 . 1 . . . A 68 VAL HG23 . 18355 1
732 . 1 1 68 68 VAL C C 13 174.204 0.3 . 1 . . . A 68 VAL C . 18355 1
733 . 1 1 68 68 VAL CA C 13 63.963 0.3 . 1 . . . A 68 VAL CA . 18355 1
734 . 1 1 68 68 VAL CB C 13 31.977 0.3 . 1 . . . A 68 VAL CB . 18355 1
735 . 1 1 68 68 VAL CG1 C 13 22.518 0.3 . 1 . . . A 68 VAL CG1 . 18355 1
736 . 1 1 68 68 VAL CG2 C 13 21.252 0.3 . 1 . . . A 68 VAL CG2 . 18355 1
737 . 1 1 68 68 VAL N N 15 123.146 0.3 . 1 . . . A 68 VAL N . 18355 1
738 . 1 1 69 69 LEU H H 1 9.209 0.020 . 1 . . . A 69 LEU H . 18355 1
739 . 1 1 69 69 LEU HA H 1 4.423 0.020 . 1 . . . A 69 LEU HA . 18355 1
740 . 1 1 69 69 LEU HB2 H 1 1.546 0.020 . 2 . . . A 69 LEU HB2 . 18355 1
741 . 1 1 69 69 LEU HB3 H 1 1.546 0.020 . 2 . . . A 69 LEU HB3 . 18355 1
742 . 1 1 69 69 LEU HG H 1 0.727 0.020 . 1 . . . A 69 LEU HG . 18355 1
743 . 1 1 69 69 LEU HD11 H 1 0.820 0.020 . 1 . . . A 69 LEU HD11 . 18355 1
744 . 1 1 69 69 LEU HD12 H 1 0.820 0.020 . 1 . . . A 69 LEU HD12 . 18355 1
745 . 1 1 69 69 LEU HD13 H 1 0.820 0.020 . 1 . . . A 69 LEU HD13 . 18355 1
746 . 1 1 69 69 LEU HD21 H 1 0.837 0.020 . 1 . . . A 69 LEU HD21 . 18355 1
747 . 1 1 69 69 LEU HD22 H 1 0.837 0.020 . 1 . . . A 69 LEU HD22 . 18355 1
748 . 1 1 69 69 LEU HD23 H 1 0.837 0.020 . 1 . . . A 69 LEU HD23 . 18355 1
749 . 1 1 69 69 LEU C C 13 174.204 0.3 . 1 . . . A 69 LEU C . 18355 1
750 . 1 1 69 69 LEU CA C 13 55.394 0.3 . 1 . . . A 69 LEU CA . 18355 1
751 . 1 1 69 69 LEU CB C 13 43.348 0.3 . 1 . . . A 69 LEU CB . 18355 1
752 . 1 1 69 69 LEU CG C 13 25.847 0.3 . 1 . . . A 69 LEU CG . 18355 1
753 . 1 1 69 69 LEU CD1 C 13 22.518 0.3 . 1 . . . A 69 LEU CD1 . 18355 1
754 . 1 1 69 69 LEU CD2 C 13 22.518 0.3 . 1 . . . A 69 LEU CD2 . 18355 1
755 . 1 1 69 69 LEU N N 15 129.489 0.3 . 1 . . . A 69 LEU N . 18355 1
756 . 1 1 70 70 ASP H H 1 7.819 0.020 . 1 . . . A 70 ASP H . 18355 1
757 . 1 1 70 70 ASP HA H 1 4.741 0.020 . 1 . . . A 70 ASP HA . 18355 1
758 . 1 1 70 70 ASP HB2 H 1 2.763 0.020 . 2 . . . A 70 ASP HB2 . 18355 1
759 . 1 1 70 70 ASP HB3 H 1 2.833 0.020 . 2 . . . A 70 ASP HB3 . 18355 1
760 . 1 1 70 70 ASP C C 13 171.883 0.3 . 1 . . . A 70 ASP C . 18355 1
761 . 1 1 70 70 ASP CA C 13 53.802 0.3 . 1 . . . A 70 ASP CA . 18355 1
762 . 1 1 70 70 ASP CB C 13 42.525 0.3 . 1 . . . A 70 ASP CB . 18355 1
763 . 1 1 70 70 ASP N N 15 115.427 0.3 . 1 . . . A 70 ASP N . 18355 1
764 . 1 1 71 71 THR H H 1 8.211 0.020 . 1 . . . A 71 THR H . 18355 1
765 . 1 1 71 71 THR HA H 1 4.976 0.020 . 1 . . . A 71 THR HA . 18355 1
766 . 1 1 71 71 THR HB H 1 3.966 0.020 . 1 . . . A 71 THR HB . 18355 1
767 . 1 1 71 71 THR HG21 H 1 1.095 0.020 . 1 . . . A 71 THR HG21 . 18355 1
768 . 1 1 71 71 THR HG22 H 1 1.095 0.020 . 1 . . . A 71 THR HG22 . 18355 1
769 . 1 1 71 71 THR HG23 H 1 1.095 0.020 . 1 . . . A 71 THR HG23 . 18355 1
770 . 1 1 71 71 THR C C 13 171.077 0.3 . 1 . . . A 71 THR C . 18355 1
771 . 1 1 71 71 THR CA C 13 60.439 0.3 . 1 . . . A 71 THR CA . 18355 1
772 . 1 1 71 71 THR CB C 13 70.741 0.3 . 1 . . . A 71 THR CB . 18355 1
773 . 1 1 71 71 THR CG2 C 13 22.112 0.3 . 1 . . . A 71 THR CG2 . 18355 1
774 . 1 1 71 71 THR N N 15 111.341 0.3 . 1 . . . A 71 THR N . 18355 1
775 . 1 1 72 72 GLU H H 1 8.742 0.020 . 1 . . . A 72 GLU H . 18355 1
776 . 1 1 72 72 GLU HA H 1 4.970 0.020 . 1 . . . A 72 GLU HA . 18355 1
777 . 1 1 72 72 GLU HB2 H 1 1.973 0.020 . 2 . . . A 72 GLU HB2 . 18355 1
778 . 1 1 72 72 GLU HB3 H 1 1.971 0.020 . 2 . . . A 72 GLU HB3 . 18355 1
779 . 1 1 72 72 GLU HG2 H 1 2.306 0.020 . 1 . . . A 72 GLU HG2 . 18355 1
780 . 1 1 72 72 GLU HG3 H 1 2.306 0.020 . 1 . . . A 72 GLU HG3 . 18355 1
781 . 1 1 72 72 GLU C C 13 170.674 0.3 . 1 . . . A 72 GLU C . 18355 1
782 . 1 1 72 72 GLU CA C 13 53.416 0.3 . 1 . . . A 72 GLU CA . 18355 1
783 . 1 1 72 72 GLU CB C 13 31.666 0.3 . 1 . . . A 72 GLU CB . 18355 1
784 . 1 1 72 72 GLU CG C 13 35.463 0.3 . 1 . . . A 72 GLU CG . 18355 1
785 . 1 1 72 72 GLU N N 15 122.766 0.3 . 1 . . . A 72 GLU N . 18355 1
786 . 1 1 73 73 PRO HA H 1 4.511 0.020 . 1 . . . A 73 PRO HA . 18355 1
787 . 1 1 73 73 PRO HB2 H 1 2.426 0.020 . 1 . . . A 73 PRO HB2 . 18355 1
788 . 1 1 73 73 PRO HB3 H 1 2.426 0.020 . 1 . . . A 73 PRO HB3 . 18355 1
789 . 1 1 73 73 PRO HG2 H 1 1.995 0.020 . 2 . . . A 73 PRO HG2 . 18355 1
790 . 1 1 73 73 PRO HG3 H 1 2.153 0.020 . 2 . . . A 73 PRO HG3 . 18355 1
791 . 1 1 73 73 PRO HD2 H 1 3.774 0.020 . 2 . . . A 73 PRO HD2 . 18355 1
792 . 1 1 73 73 PRO HD3 H 1 3.870 0.020 . 2 . . . A 73 PRO HD3 . 18355 1
793 . 1 1 73 73 PRO C C 13 174.228 0.3 . 1 . . . A 73 PRO C . 18355 1
794 . 1 1 73 73 PRO CA C 13 63.523 0.3 . 1 . . . A 73 PRO CA . 18355 1
795 . 1 1 73 73 PRO CB C 13 32.110 0.3 . 1 . . . A 73 PRO CB . 18355 1
796 . 1 1 73 73 PRO CG C 13 27.705 0.3 . 1 . . . A 73 PRO CG . 18355 1
797 . 1 1 73 73 PRO CD C 13 50.703 0.3 . 1 . . . A 73 PRO CD . 18355 1
798 . 1 1 74 74 ALA H H 1 8.222 0.020 . 1 . . . A 74 ALA H . 18355 1
799 . 1 1 74 74 ALA HA H 1 4.516 0.020 . 1 . . . A 74 ALA HA . 18355 1
800 . 1 1 74 74 ALA HB1 H 1 1.230 0.020 . 1 . . . A 74 ALA HB1 . 18355 1
801 . 1 1 74 74 ALA HB2 H 1 1.230 0.020 . 1 . . . A 74 ALA HB2 . 18355 1
802 . 1 1 74 74 ALA HB3 H 1 1.230 0.020 . 1 . . . A 74 ALA HB3 . 18355 1
803 . 1 1 74 74 ALA C C 13 174.394 0.3 . 1 . . . A 74 ALA C . 18355 1
804 . 1 1 74 74 ALA CA C 13 51.563 0.3 . 1 . . . A 74 ALA CA . 18355 1
805 . 1 1 74 74 ALA CB C 13 19.854 0.3 . 1 . . . A 74 ALA CB . 18355 1
806 . 1 1 74 74 ALA N N 15 125.873 0.3 . 1 . . . A 74 ALA N . 18355 1
807 . 1 1 75 75 ASP H H 1 8.279 0.020 . 1 . . . A 75 ASP H . 18355 1
808 . 1 1 75 75 ASP HA H 1 4.653 0.020 . 1 . . . A 75 ASP HA . 18355 1
809 . 1 1 75 75 ASP HB2 H 1 2.665 0.020 . 2 . . . A 75 ASP HB2 . 18355 1
810 . 1 1 75 75 ASP HB3 H 1 2.705 0.020 . 2 . . . A 75 ASP HB3 . 18355 1
811 . 1 1 75 75 ASP C C 13 174.204 0.3 . 1 . . . A 75 ASP C . 18355 1
812 . 1 1 75 75 ASP CA C 13 54.499 0.3 . 1 . . . A 75 ASP CA . 18355 1
813 . 1 1 75 75 ASP CB C 13 41.711 0.3 . 1 . . . A 75 ASP CB . 18355 1
814 . 1 1 75 75 ASP N N 15 119.332 0.3 . 1 . . . A 75 ASP N . 18355 1
815 . 1 1 76 76 GLY H H 1 8.347 0.020 . 1 . . . A 76 GLY H . 18355 1
816 . 1 1 76 76 GLY HA2 H 1 3.978 0.020 . 1 . . . A 76 GLY HA2 . 18355 1
817 . 1 1 76 76 GLY HA3 H 1 3.978 0.020 . 1 . . . A 76 GLY HA3 . 18355 1
818 . 1 1 76 76 GLY C C 13 171.456 0.3 . 1 . . . A 76 GLY C . 18355 1
819 . 1 1 76 76 GLY CA C 13 45.365 0.3 . 1 . . . A 76 GLY CA . 18355 1
820 . 1 1 76 76 GLY N N 15 109.082 0.3 . 1 . . . A 76 GLY N . 18355 1
821 . 1 1 77 77 ASP H H 1 8.316 0.020 . 1 . . . A 77 ASP H . 18355 1
822 . 1 1 77 77 ASP HA H 1 4.653 0.020 . 1 . . . A 77 ASP HA . 18355 1
823 . 1 1 77 77 ASP HB2 H 1 2.645 0.020 . 2 . . . A 77 ASP HB2 . 18355 1
824 . 1 1 77 77 ASP HB3 H 1 2.706 0.020 . 2 . . . A 77 ASP HB3 . 18355 1
825 . 1 1 77 77 ASP C C 13 174.560 0.3 . 1 . . . A 77 ASP C . 18355 1
826 . 1 1 77 77 ASP CA C 13 54.399 0.3 . 1 . . . A 77 ASP CA . 18355 1
827 . 1 1 77 77 ASP CB C 13 41.596 0.3 . 1 . . . A 77 ASP CB . 18355 1
828 . 1 1 77 77 ASP N N 15 120.352 0.3 . 1 . . . A 77 ASP N . 18355 1
829 . 1 1 78 78 GLY H H 1 8.473 0.020 . 1 . . . A 78 GLY H . 18355 1
830 . 1 1 78 78 GLY HA2 H 1 3.959 0.020 . 1 . . . A 78 GLY HA2 . 18355 1
831 . 1 1 78 78 GLY HA3 H 1 3.959 0.020 . 1 . . . A 78 GLY HA3 . 18355 1
832 . 1 1 78 78 GLY C C 13 172.427 0.3 . 1 . . . A 78 GLY C . 18355 1
833 . 1 1 78 78 GLY CA C 13 45.664 0.3 . 1 . . . A 78 GLY CA . 18355 1
834 . 1 1 78 78 GLY N N 15 109.638 0.3 . 1 . . . A 78 GLY N . 18355 1
835 . 1 1 79 79 GLY H H 1 8.380 0.020 . 1 . . . A 79 GLY H . 18355 1
836 . 1 1 79 79 GLY HA2 H 1 3.958 0.020 . 2 . . . A 79 GLY HA2 . 18355 1
837 . 1 1 79 79 GLY HA3 H 1 3.957 0.020 . 2 . . . A 79 GLY HA3 . 18355 1
838 . 1 1 79 79 GLY C C 13 171.646 0.3 . 1 . . . A 79 GLY C . 18355 1
839 . 1 1 79 79 GLY CA C 13 45.046 0.3 . 1 . . . A 79 GLY CA . 18355 1
840 . 1 1 79 79 GLY N N 15 108.935 0.3 . 1 . . . A 79 GLY N . 18355 1
841 . 1 1 80 80 LEU H H 1 8.127 0.020 . 1 . . . A 80 LEU H . 18355 1
842 . 1 1 80 80 LEU HA H 1 4.381 0.020 . 1 . . . A 80 LEU HA . 18355 1
843 . 1 1 80 80 LEU HB2 H 1 1.623 0.020 . 2 . . . A 80 LEU HB2 . 18355 1
844 . 1 1 80 80 LEU HB3 H 1 1.628 0.020 . 2 . . . A 80 LEU HB3 . 18355 1
845 . 1 1 80 80 LEU HG H 1 1.623 0.020 . 1 . . . A 80 LEU HG . 18355 1
846 . 1 1 80 80 LEU HD11 H 1 0.923 0.020 . 1 . . . A 80 LEU HD11 . 18355 1
847 . 1 1 80 80 LEU HD12 H 1 0.923 0.020 . 1 . . . A 80 LEU HD12 . 18355 1
848 . 1 1 80 80 LEU HD13 H 1 0.923 0.020 . 1 . . . A 80 LEU HD13 . 18355 1
849 . 1 1 80 80 LEU HD21 H 1 0.861 0.020 . 1 . . . A 80 LEU HD21 . 18355 1
850 . 1 1 80 80 LEU HD22 H 1 0.861 0.020 . 1 . . . A 80 LEU HD22 . 18355 1
851 . 1 1 80 80 LEU HD23 H 1 0.861 0.020 . 1 . . . A 80 LEU HD23 . 18355 1
852 . 1 1 80 80 LEU C C 13 174.204 0.3 . 1 . . . A 80 LEU C . 18355 1
853 . 1 1 80 80 LEU CA C 13 55.185 0.3 . 1 . . . A 80 LEU CA . 18355 1
854 . 1 1 80 80 LEU CB C 13 42.549 0.3 . 1 . . . A 80 LEU CB . 18355 1
855 . 1 1 80 80 LEU CG C 13 27.175 0.3 . 1 . . . A 80 LEU CG . 18355 1
856 . 1 1 80 80 LEU CD1 C 13 24.889 0.3 . 1 . . . A 80 LEU CD1 . 18355 1
857 . 1 1 80 80 LEU CD2 C 13 23.290 0.3 . 1 . . . A 80 LEU CD2 . 18355 1
858 . 1 1 80 80 LEU N N 15 121.761 0.3 . 1 . . . A 80 LEU N . 18355 1
859 . 1 1 81 81 GLU H H 1 7.926 0.020 . 1 . . . A 81 GLU H . 18355 1
860 . 1 1 81 81 GLU HA H 1 4.098 0.020 . 1 . . . A 81 GLU HA . 18355 1
861 . 1 1 81 81 GLU HB2 H 1 1.881 0.020 . 2 . . . A 81 GLU HB2 . 18355 1
862 . 1 1 81 81 GLU HB3 H 1 2.026 0.020 . 2 . . . A 81 GLU HB3 . 18355 1
863 . 1 1 81 81 GLU CA C 13 58.077 0.3 . 1 . . . A 81 GLU CA . 18355 1
864 . 1 1 81 81 GLU CB C 13 31.283 0.3 . 1 . . . A 81 GLU CB . 18355 1
865 . 1 1 81 81 GLU N N 15 126.247 0.3 . 1 . . . A 81 GLU N . 18355 1
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