Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31080
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D [15N,1H] HSQC' . . . 31080 1
2 '2D 1H-15N HSQC NH2' . . . 31080 1
3 '3D HNCO' . . . 31080 1
4 '3D HNCACB' . . . 31080 1
5 '3D C(CO)NH' . . . 31080 1
6 '3D CBCA(CO)NH' . . . 31080 1
7 '3D HNCACO' . . . 31080 1
8 '3D HNHA' . . . 31080 1
9 '3D HNHB' . . . 31080 1
10 '3D H(CCO)NH' . . . 31080 1
11 '3D 15N-EDITED NOESY- HSQC' . . . 31080 1
12 '3D [F1] 13C,15N-FILTERED NOESY-15N-HSQC' . . . 31080 1
13 '3D [F1] 13C,15N-FILTERED NOESY-13C-HSQC' . . . 31080 1
14 '3D 13C-EDITED NOESY- HSQC' . . . 31080 1
15 '3D 13Caro-EDITED NOESY- HSQC' . . . 31080 1
16 '2D CT [13C, 1H] HSQC' . . . 31080 1
17 '2D CT 1H-13C AROMATIC HSQC' . . . 31080 1
18 '3D HCCH-TOCSY' . . . 31080 1
19 '3D HCCH-COSY' . . . 31080 1
20 '2D (HB)CB(CGCDCE)HE' . . . 31080 1
21 '2D (HB)CB(CGCD)HD' . . . 31080 1
22 '2D [F1] 13C, 15N- FILTERED NOESY' . . . 31080 1
23 '2D [F2] 13C,15N- FILTERED NOESY' . . . 31080 1
24 '2D [F1,F2] 13C,15N-FILTERED NOESY' . . . 31080 1
25 '2D [F1,F2] 13C,15N-FILTERED TOCSY' . . . 31080 1
26 '3D [F1] 13C,15N-FILTERED NOESY-15N-HSQC' . . . 31080 1
27 '3D [F1] 13C, 15N-FILTERED NOESY- 13Caro-HSQC' . . . 31080 1
28 '2D [F1] 13C,15N- FILTERED NOESY' . . . 31080 1
29 '2D [F2] 13C,15N- FILTERED NOESY' . . . 31080 1
30 '2D [F1,F2] 13C,15N-FILTERED NOESY' . . . 31080 1
31 '2D [F1,F2] 13C,15N-FILTERED TOCSY' . . . 31080 1
32 '3D [F1] 13C,15N-FILTERED NOESY-15N-HSQC' . . . 31080 1
33 '3D [F1] 13C, 15N-FILTERED NOESY- 13Caro-HSQC' . . . 31080 1
34 '3D [F1] 13C, 15N-FILTERED NOESY- 13Cali-HSQC' . . . 31080 1
35 '2D [15N,1H] HSQC' . . . 31080 1
36 '2D CT [13C, 1H] HSQC' . . . 31080 1
37 '3D HNCACB' . . . 31080 1
38 '3D [F1] 13C,15N-FILTERED NOESY-15N-HSQC' . . . 31080 1
39 '3D [F1] 13C,15N-FILTERED NOESY-13C-HSQC' . . . 31080 1
40 '2D [15N,1H] HSQC' . . . 31080 1
41 '2D CT [13C, 1H] HSQC' . . . 31080 1
42 '3D [F1] 13C,15N-FILTERED NOESY-15N-HSQC' . . . 31080 1
43 '3D [F1] 13C,15N-FILTERED NOESY-13C-HSQC' . . . 31080 1
44 '2D [F1] 13C, 15N- FILTERED NOESY' . . . 31080 1
45 '2D [F2] 13C, 15N- FILTERED NOESY' . . . 31080 1
46 '2D [F1,F2] 13C,15N-FILTERED NOESY' . . . 31080 1
47 '2D [F1,F2] 13C,15N-FILTERED TOCSY' . . . 31080 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ALA HA H 1 4.375 0.014 . 1 . . . . A 2 ALA HA . 31080 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.411 0.010 . 1 . . . . A 2 ALA HB1 . 31080 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.411 0.010 . 1 . . . . A 2 ALA HB2 . 31080 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.411 0.010 . 1 . . . . A 2 ALA HB3 . 31080 1
5 . 1 . 1 2 2 ALA C C 13 177.149 0.000 . 1 . . . . A 2 ALA C . 31080 1
6 . 1 . 1 2 2 ALA CA C 13 52.712 0.018 . 1 . . . . A 2 ALA CA . 31080 1
7 . 1 . 1 2 2 ALA CB C 13 19.143 0.072 . 1 . . . . A 2 ALA CB . 31080 1
8 . 1 . 1 3 3 ASP H H 1 8.451 0.025 . 1 . . . . A 3 ASP H . 31080 1
9 . 1 . 1 3 3 ASP HA H 1 4.540 0.010 . 1 . . . . A 3 ASP HA . 31080 1
10 . 1 . 1 3 3 ASP HB2 H 1 2.710 0.010 . 2 . . . . A 3 ASP HB2 . 31080 1
11 . 1 . 1 3 3 ASP HB3 H 1 2.614 0.000 . 2 . . . . A 3 ASP HB3 . 31080 1
12 . 1 . 1 3 3 ASP C C 13 176.435 0.000 . 1 . . . . A 3 ASP C . 31080 1
13 . 1 . 1 3 3 ASP CA C 13 54.768 0.019 . 1 . . . . A 3 ASP CA . 31080 1
14 . 1 . 1 3 3 ASP CB C 13 41.066 0.034 . 1 . . . . A 3 ASP CB . 31080 1
15 . 1 . 1 3 3 ASP N N 15 120.310 0.059 . 1 . . . . A 3 ASP N . 31080 1
16 . 1 . 1 4 4 GLU H H 1 8.420 0.019 . 1 . . . . A 4 GLU H . 31080 1
17 . 1 . 1 4 4 GLU HA H 1 4.260 0.008 . 1 . . . . A 4 GLU HA . 31080 1
18 . 1 . 1 4 4 GLU HB2 H 1 2.052 0.008 . 2 . . . . A 4 GLU HB2 . 31080 1
19 . 1 . 1 4 4 GLU HB3 H 1 1.963 0.009 . 2 . . . . A 4 GLU HB3 . 31080 1
20 . 1 . 1 4 4 GLU HG2 H 1 2.281 0.000 . 1 . . . . A 4 GLU HG2 . 31080 1
21 . 1 . 1 4 4 GLU C C 13 176.465 0.003 . 1 . . . . A 4 GLU C . 31080 1
22 . 1 . 1 4 4 GLU CA C 13 56.771 0.040 . 1 . . . . A 4 GLU CA . 31080 1
23 . 1 . 1 4 4 GLU CB C 13 30.380 0.039 . 1 . . . . A 4 GLU CB . 31080 1
24 . 1 . 1 4 4 GLU CG C 13 36.336 0.017 . 1 . . . . A 4 GLU CG . 31080 1
25 . 1 . 1 4 4 GLU N N 15 120.806 0.089 . 1 . . . . A 4 GLU N . 31080 1
26 . 1 . 1 5 5 GLU H H 1 8.360 0.023 . 1 . . . . A 5 GLU H . 31080 1
27 . 1 . 1 5 5 GLU HA H 1 4.240 0.007 . 1 . . . . A 5 GLU HA . 31080 1
28 . 1 . 1 5 5 GLU HB2 H 1 2.052 0.008 . 2 . . . . A 5 GLU HB2 . 31080 1
29 . 1 . 1 5 5 GLU HB3 H 1 1.961 0.006 . 2 . . . . A 5 GLU HB3 . 31080 1
30 . 1 . 1 5 5 GLU HG2 H 1 2.254 0.000 . 1 . . . . A 5 GLU HG2 . 31080 1
31 . 1 . 1 5 5 GLU C C 13 176.196 0.005 . 1 . . . . A 5 GLU C . 31080 1
32 . 1 . 1 5 5 GLU CA C 13 56.507 0.024 . 1 . . . . A 5 GLU CA . 31080 1
33 . 1 . 1 5 5 GLU CB C 13 30.362 0.046 . 1 . . . . A 5 GLU CB . 31080 1
34 . 1 . 1 5 5 GLU CG C 13 36.377 0.001 . 1 . . . . A 5 GLU CG . 31080 1
35 . 1 . 1 5 5 GLU N N 15 122.025 0.039 . 1 . . . . A 5 GLU N . 31080 1
36 . 1 . 1 6 6 LYS H H 1 8.245 0.021 . 1 . . . . A 6 LYS H . 31080 1
37 . 1 . 1 6 6 LYS HA H 1 4.294 0.012 . 1 . . . . A 6 LYS HA . 31080 1
38 . 1 . 1 6 6 LYS HB2 H 1 1.841 0.010 . 2 . . . . A 6 LYS HB2 . 31080 1
39 . 1 . 1 6 6 LYS HB3 H 1 1.746 0.016 . 2 . . . . A 6 LYS HB3 . 31080 1
40 . 1 . 1 6 6 LYS HG2 H 1 1.476 0.000 . 1 . . . . A 6 LYS HG2 . 31080 1
41 . 1 . 1 6 6 LYS HE2 H 1 3.036 0.000 . 1 . . . . A 6 LYS HE2 . 31080 1
42 . 1 . 1 6 6 LYS C C 13 176.329 0.023 . 1 . . . . A 6 LYS C . 31080 1
43 . 1 . 1 6 6 LYS CA C 13 56.338 0.026 . 1 . . . . A 6 LYS CA . 31080 1
44 . 1 . 1 6 6 LYS CB C 13 32.751 0.043 . 1 . . . . A 6 LYS CB . 31080 1
45 . 1 . 1 6 6 LYS CG C 13 24.680 0.018 . 1 . . . . A 6 LYS CG . 31080 1
46 . 1 . 1 6 6 LYS CD C 13 29.115 0.000 . 1 . . . . A 6 LYS CD . 31080 1
47 . 1 . 1 6 6 LYS CE C 13 42.213 0.021 . 1 . . . . A 6 LYS CE . 31080 1
48 . 1 . 1 6 6 LYS N N 15 123.510 0.050 . 1 . . . . A 6 LYS N . 31080 1
49 . 1 . 1 7 7 LEU H H 1 8.535 0.023 . 1 . . . . A 7 LEU H . 31080 1
50 . 1 . 1 7 7 LEU HA H 1 4.608 0.006 . 1 . . . . A 7 LEU HA . 31080 1
51 . 1 . 1 7 7 LEU HB2 H 1 1.813 0.010 . 2 . . . . A 7 LEU HB2 . 31080 1
52 . 1 . 1 7 7 LEU HB3 H 1 1.412 0.012 . 2 . . . . A 7 LEU HB3 . 31080 1
53 . 1 . 1 7 7 LEU HD11 H 1 0.797 0.000 . 2 . . . . A 7 LEU HD11 . 31080 1
54 . 1 . 1 7 7 LEU HD12 H 1 0.797 0.000 . 2 . . . . A 7 LEU HD12 . 31080 1
55 . 1 . 1 7 7 LEU HD13 H 1 0.797 0.000 . 2 . . . . A 7 LEU HD13 . 31080 1
56 . 1 . 1 7 7 LEU HD21 H 1 1.054 0.000 . 2 . . . . A 7 LEU HD21 . 31080 1
57 . 1 . 1 7 7 LEU HD22 H 1 1.054 0.000 . 2 . . . . A 7 LEU HD22 . 31080 1
58 . 1 . 1 7 7 LEU HD23 H 1 1.054 0.000 . 2 . . . . A 7 LEU HD23 . 31080 1
59 . 1 . 1 7 7 LEU C C 13 174.186 0.000 . 1 . . . . A 7 LEU C . 31080 1
60 . 1 . 1 7 7 LEU CA C 13 52.734 0.034 . 1 . . . . A 7 LEU CA . 31080 1
61 . 1 . 1 7 7 LEU CB C 13 42.149 0.016 . 1 . . . . A 7 LEU CB . 31080 1
62 . 1 . 1 7 7 LEU CD2 C 13 23.548 0.077 . 1 . . . . A 7 LEU CD2 . 31080 1
63 . 1 . 1 7 7 LEU N N 15 124.996 0.050 . 1 . . . . A 7 LEU N . 31080 1
64 . 1 . 1 8 8 PRO HA H 1 4.846 0.000 . 1 . . . . A 8 PRO HA . 31080 1
65 . 1 . 1 8 8 PRO HB2 H 1 2.589 0.000 . 1 . . . . A 8 PRO HB2 . 31080 1
66 . 1 . 1 8 8 PRO HG2 H 1 2.239 0.000 . 1 . . . . A 8 PRO HG2 . 31080 1
67 . 1 . 1 8 8 PRO HD2 H 1 3.519 0.000 . 1 . . . . A 8 PRO HD2 . 31080 1
68 . 1 . 1 9 9 PRO HA H 1 4.374 0.000 . 1 . . . . A 9 PRO HA . 31080 1
69 . 1 . 1 9 9 PRO HB2 H 1 2.367 0.000 . 2 . . . . A 9 PRO HB2 . 31080 1
70 . 1 . 1 9 9 PRO HB3 H 1 1.916 0.018 . 2 . . . . A 9 PRO HB3 . 31080 1
71 . 1 . 1 9 9 PRO HG2 H 1 2.081 0.000 . 2 . . . . A 9 PRO HG2 . 31080 1
72 . 1 . 1 9 9 PRO HG3 H 1 2.176 0.000 . 2 . . . . A 9 PRO HG3 . 31080 1
73 . 1 . 1 9 9 PRO HD2 H 1 3.665 0.000 . 2 . . . . A 9 PRO HD2 . 31080 1
74 . 1 . 1 9 9 PRO HD3 H 1 3.929 0.000 . 2 . . . . A 9 PRO HD3 . 31080 1
75 . 1 . 1 9 9 PRO C C 13 177.013 0.001 . 1 . . . . A 9 PRO C . 31080 1
76 . 1 . 1 9 9 PRO CA C 13 64.360 0.049 . 1 . . . . A 9 PRO CA . 31080 1
77 . 1 . 1 9 9 PRO CB C 13 31.979 0.043 . 1 . . . . A 9 PRO CB . 31080 1
78 . 1 . 1 9 9 PRO CG C 13 27.688 0.105 . 1 . . . . A 9 PRO CG . 31080 1
79 . 1 . 1 9 9 PRO CD C 13 50.509 0.010 . 1 . . . . A 9 PRO CD . 31080 1
80 . 1 . 1 10 10 GLY H H 1 8.710 0.024 . 1 . . . . A 10 GLY H . 31080 1
81 . 1 . 1 10 10 GLY HA2 H 1 4.014 0.006 . 2 . . . . A 10 GLY HA2 . 31080 1
82 . 1 . 1 10 10 GLY HA3 H 1 3.176 0.017 . 2 . . . . A 10 GLY HA3 . 31080 1
83 . 1 . 1 10 10 GLY C C 13 172.861 0.009 . 1 . . . . A 10 GLY C . 31080 1
84 . 1 . 1 10 10 GLY CA C 13 45.007 0.056 . 1 . . . . A 10 GLY CA . 31080 1
85 . 1 . 1 10 10 GLY N N 15 111.842 0.061 . 1 . . . . A 10 GLY N . 31080 1
86 . 1 . 1 11 11 TRP H H 1 7.395 0.026 . 1 . . . . A 11 TRP H . 31080 1
87 . 1 . 1 11 11 TRP HA H 1 5.231 0.011 . 1 . . . . A 11 TRP HA . 31080 1
88 . 1 . 1 11 11 TRP HB2 H 1 3.253 0.011 . 2 . . . . A 11 TRP HB2 . 31080 1
89 . 1 . 1 11 11 TRP HB3 H 1 2.974 0.006 . 2 . . . . A 11 TRP HB3 . 31080 1
90 . 1 . 1 11 11 TRP HD1 H 1 6.959 0.009 . 1 . . . . A 11 TRP HD1 . 31080 1
91 . 1 . 1 11 11 TRP HE1 H 1 10.452 0.026 . 1 . . . . A 11 TRP HE1 . 31080 1
92 . 1 . 1 11 11 TRP HE3 H 1 7.387 0.000 . 1 . . . . A 11 TRP HE3 . 31080 1
93 . 1 . 1 11 11 TRP HZ2 H 1 7.421 0.000 . 1 . . . . A 11 TRP HZ2 . 31080 1
94 . 1 . 1 11 11 TRP HH2 H 1 6.985 0.000 . 1 . . . . A 11 TRP HH2 . 31080 1
95 . 1 . 1 11 11 TRP C C 13 176.354 0.006 . 1 . . . . A 11 TRP C . 31080 1
96 . 1 . 1 11 11 TRP CA C 13 57.307 0.035 . 1 . . . . A 11 TRP CA . 31080 1
97 . 1 . 1 11 11 TRP CB C 13 32.347 0.023 . 1 . . . . A 11 TRP CB . 31080 1
98 . 1 . 1 11 11 TRP CD1 C 13 127.800 0.000 . 1 . . . . A 11 TRP CD1 . 31080 1
99 . 1 . 1 11 11 TRP CE3 C 13 120.404 0.000 . 1 . . . . A 11 TRP CE3 . 31080 1
100 . 1 . 1 11 11 TRP CZ2 C 13 114.902 0.000 . 1 . . . . A 11 TRP CZ2 . 31080 1
101 . 1 . 1 11 11 TRP N N 15 117.547 0.065 . 1 . . . . A 11 TRP N . 31080 1
102 . 1 . 1 11 11 TRP NE1 N 15 129.247 0.028 . 1 . . . . A 11 TRP NE1 . 31080 1
103 . 1 . 1 12 12 GLU H H 1 9.775 0.025 . 1 . . . . A 12 GLU H . 31080 1
104 . 1 . 1 12 12 GLU HA H 1 4.856 0.011 . 1 . . . . A 12 GLU HA . 31080 1
105 . 1 . 1 12 12 GLU HB2 H 1 2.270 0.013 . 2 . . . . A 12 GLU HB2 . 31080 1
106 . 1 . 1 12 12 GLU HB3 H 1 2.205 0.001 . 2 . . . . A 12 GLU HB3 . 31080 1
107 . 1 . 1 12 12 GLU HG2 H 1 2.580 0.001 . 1 . . . . A 12 GLU HG2 . 31080 1
108 . 1 . 1 12 12 GLU C C 13 174.125 0.004 . 1 . . . . A 12 GLU C . 31080 1
109 . 1 . 1 12 12 GLU CA C 13 54.698 0.050 . 1 . . . . A 12 GLU CA . 31080 1
110 . 1 . 1 12 12 GLU CB C 13 34.541 0.037 . 1 . . . . A 12 GLU CB . 31080 1
111 . 1 . 1 12 12 GLU CG C 13 36.411 0.048 . 1 . . . . A 12 GLU CG . 31080 1
112 . 1 . 1 12 12 GLU N N 15 120.435 0.058 . 1 . . . . A 12 GLU N . 31080 1
113 . 1 . 1 13 13 LYS H H 1 8.831 0.024 . 1 . . . . A 13 LYS H . 31080 1
114 . 1 . 1 13 13 LYS HA H 1 4.516 0.008 . 1 . . . . A 13 LYS HA . 31080 1
115 . 1 . 1 13 13 LYS HB2 H 1 1.685 0.030 . 2 . . . . A 13 LYS HB2 . 31080 1
116 . 1 . 1 13 13 LYS HB3 H 1 1.647 0.014 . 2 . . . . A 13 LYS HB3 . 31080 1
117 . 1 . 1 13 13 LYS HG2 H 1 1.226 0.000 . 2 . . . . A 13 LYS HG2 . 31080 1
118 . 1 . 1 13 13 LYS HG3 H 1 1.102 0.000 . 2 . . . . A 13 LYS HG3 . 31080 1
119 . 1 . 1 13 13 LYS HE2 H 1 2.967 0.003 . 1 . . . . A 13 LYS HE2 . 31080 1
120 . 1 . 1 13 13 LYS C C 13 175.614 0.002 . 1 . . . . A 13 LYS C . 31080 1
121 . 1 . 1 13 13 LYS CA C 13 56.096 0.074 . 1 . . . . A 13 LYS CA . 31080 1
122 . 1 . 1 13 13 LYS CB C 13 34.005 0.051 . 1 . . . . A 13 LYS CB . 31080 1
123 . 1 . 1 13 13 LYS CG C 13 25.343 0.059 . 1 . . . . A 13 LYS CG . 31080 1
124 . 1 . 1 13 13 LYS CD C 13 29.853 0.000 . 1 . . . . A 13 LYS CD . 31080 1
125 . 1 . 1 13 13 LYS CE C 13 42.058 0.011 . 1 . . . . A 13 LYS CE . 31080 1
126 . 1 . 1 13 13 LYS N N 15 124.217 0.054 . 1 . . . . A 13 LYS N . 31080 1
127 . 1 . 1 14 14 ARG H H 1 8.696 0.023 . 1 . . . . A 14 ARG H . 31080 1
128 . 1 . 1 14 14 ARG HA H 1 4.365 0.009 . 1 . . . . A 14 ARG HA . 31080 1
129 . 1 . 1 14 14 ARG HB2 H 1 1.175 0.019 . 2 . . . . A 14 ARG HB2 . 31080 1
130 . 1 . 1 14 14 ARG HB3 H 1 0.083 0.009 . 2 . . . . A 14 ARG HB3 . 31080 1
131 . 1 . 1 14 14 ARG HG2 H 1 1.328 0.013 . 2 . . . . A 14 ARG HG2 . 31080 1
132 . 1 . 1 14 14 ARG HG3 H 1 1.206 0.000 . 2 . . . . A 14 ARG HG3 . 31080 1
133 . 1 . 1 14 14 ARG HD2 H 1 2.775 0.017 . 2 . . . . A 14 ARG HD2 . 31080 1
134 . 1 . 1 14 14 ARG HD3 H 1 2.960 0.014 . 2 . . . . A 14 ARG HD3 . 31080 1
135 . 1 . 1 14 14 ARG HE H 1 6.961 0.021 . 1 . . . . A 14 ARG HE . 31080 1
136 . 1 . 1 14 14 ARG HH21 H 1 6.400 0.000 . 1 . . . . A 14 ARG HH21 . 31080 1
137 . 1 . 1 14 14 ARG C C 13 173.041 0.009 . 1 . . . . A 14 ARG C . 31080 1
138 . 1 . 1 14 14 ARG CA C 13 54.064 0.102 . 1 . . . . A 14 ARG CA . 31080 1
139 . 1 . 1 14 14 ARG CB C 13 34.205 0.044 . 1 . . . . A 14 ARG CB . 31080 1
140 . 1 . 1 14 14 ARG CG C 13 28.038 0.031 . 1 . . . . A 14 ARG CG . 31080 1
141 . 1 . 1 14 14 ARG CD C 13 43.259 0.117 . 1 . . . . A 14 ARG CD . 31080 1
142 . 1 . 1 14 14 ARG CZ C 13 159.102 0.000 . 1 . . . . A 14 ARG CZ . 31080 1
143 . 1 . 1 14 14 ARG N N 15 126.219 0.068 . 1 . . . . A 14 ARG N . 31080 1
144 . 1 . 1 14 14 ARG NE N 15 83.831 0.051 . 1 . . . . A 14 ARG NE . 31080 1
145 . 1 . 1 14 14 ARG NH2 N 15 71.869 0.000 . 1 . . . . A 14 ARG NH2 . 31080 1
146 . 1 . 1 15 15 MET H H 1 8.066 0.025 . 1 . . . . A 15 MET H . 31080 1
147 . 1 . 1 15 15 MET HA H 1 4.941 0.008 . 1 . . . . A 15 MET HA . 31080 1
148 . 1 . 1 15 15 MET HB2 H 1 1.789 0.010 . 1 . . . . A 15 MET HB2 . 31080 1
149 . 1 . 1 15 15 MET HG2 H 1 2.456 0.002 . 2 . . . . A 15 MET HG2 . 31080 1
150 . 1 . 1 15 15 MET HG3 H 1 2.333 0.000 . 2 . . . . A 15 MET HG3 . 31080 1
151 . 1 . 1 15 15 MET HE1 H 1 2.029 0.000 . 1 . . . . A 15 MET HE1 . 31080 1
152 . 1 . 1 15 15 MET HE2 H 1 2.029 0.000 . 1 . . . . A 15 MET HE2 . 31080 1
153 . 1 . 1 15 15 MET HE3 H 1 2.029 0.000 . 1 . . . . A 15 MET HE3 . 31080 1
154 . 1 . 1 15 15 MET C C 13 177.170 0.006 . 1 . . . . A 15 MET C . 31080 1
155 . 1 . 1 15 15 MET CA C 13 53.902 0.062 . 1 . . . . A 15 MET CA . 31080 1
156 . 1 . 1 15 15 MET CB C 13 34.640 0.056 . 1 . . . . A 15 MET CB . 31080 1
157 . 1 . 1 15 15 MET CG C 13 31.972 0.028 . 1 . . . . A 15 MET CG . 31080 1
158 . 1 . 1 15 15 MET CE C 13 16.730 0.000 . 1 . . . . A 15 MET CE . 31080 1
159 . 1 . 1 15 15 MET N N 15 116.810 0.047 . 1 . . . . A 15 MET N . 31080 1
160 . 1 . 1 16 16 SER H H 1 9.286 0.022 . 1 . . . . A 16 SER H . 31080 1
161 . 1 . 1 16 16 SER HA H 1 4.987 0.009 . 1 . . . . A 16 SER HA . 31080 1
162 . 1 . 1 16 16 SER HB2 H 1 4.272 0.008 . 2 . . . . A 16 SER HB2 . 31080 1
163 . 1 . 1 16 16 SER HB3 H 1 4.401 0.000 . 2 . . . . A 16 SER HB3 . 31080 1
164 . 1 . 1 16 16 SER CA C 13 57.736 0.018 . 1 . . . . A 16 SER CA . 31080 1
165 . 1 . 1 16 16 SER CB C 13 63.792 0.028 . 1 . . . . A 16 SER CB . 31080 1
166 . 1 . 1 16 16 SER N N 15 120.868 0.054 . 1 . . . . A 16 SER N . 31080 1
167 . 1 . 1 17 17 ARG H H 1 9.295 0.000 . 1 . . . . A 17 ARG H . 31080 1
168 . 1 . 1 17 17 ARG HA H 1 4.086 0.018 . 1 . . . . A 17 ARG HA . 31080 1
169 . 1 . 1 17 17 ARG HB2 H 1 1.997 0.000 . 1 . . . . A 17 ARG HB2 . 31080 1
170 . 1 . 1 17 17 ARG HE H 1 8.313 0.004 . 1 . . . . A 17 ARG HE . 31080 1
171 . 1 . 1 17 17 ARG C C 13 178.290 0.000 . 1 . . . . A 17 ARG C . 31080 1
172 . 1 . 1 17 17 ARG CA C 13 58.594 0.087 . 1 . . . . A 17 ARG CA . 31080 1
173 . 1 . 1 17 17 ARG CB C 13 30.423 0.050 . 1 . . . . A 17 ARG CB . 31080 1
174 . 1 . 1 17 17 ARG CG C 13 26.735 0.038 . 1 . . . . A 17 ARG CG . 31080 1
175 . 1 . 1 17 17 ARG CD C 13 43.360 0.005 . 1 . . . . A 17 ARG CD . 31080 1
176 . 1 . 1 17 17 ARG N N 15 130.880 0.000 . 1 . . . . A 17 ARG N . 31080 1
177 . 1 . 1 17 17 ARG NE N 15 85.521 0.066 . 1 . . . . A 17 ARG NE . 31080 1
178 . 1 . 1 18 18 SER H H 1 8.648 0.024 . 1 . . . . A 18 SER H . 31080 1
179 . 1 . 1 18 18 SER HA H 1 4.423 0.009 . 1 . . . . A 18 SER HA . 31080 1
180 . 1 . 1 18 18 SER HB2 H 1 3.903 0.000 . 2 . . . . A 18 SER HB2 . 31080 1
181 . 1 . 1 18 18 SER HB3 H 1 4.066 0.000 . 2 . . . . A 18 SER HB3 . 31080 1
182 . 1 . 1 18 18 SER C C 13 175.847 0.042 . 1 . . . . A 18 SER C . 31080 1
183 . 1 . 1 18 18 SER CA C 13 60.137 0.009 . 1 . . . . A 18 SER CA . 31080 1
184 . 1 . 1 18 18 SER CB C 13 63.519 0.048 . 1 . . . . A 18 SER CB . 31080 1
185 . 1 . 1 18 18 SER N N 15 112.997 0.069 . 1 . . . . A 18 SER N . 31080 1
186 . 1 . 1 19 19 SER H H 1 7.917 0.022 . 1 . . . . A 19 SER H . 31080 1
187 . 1 . 1 19 19 SER HA H 1 4.757 0.008 . 1 . . . . A 19 SER HA . 31080 1
188 . 1 . 1 19 19 SER HB2 H 1 4.035 0.008 . 2 . . . . A 19 SER HB2 . 31080 1
189 . 1 . 1 19 19 SER HB3 H 1 3.893 0.000 . 2 . . . . A 19 SER HB3 . 31080 1
190 . 1 . 1 19 19 SER C C 13 175.863 0.000 . 1 . . . . A 19 SER C . 31080 1
191 . 1 . 1 19 19 SER CA C 13 58.332 0.068 . 1 . . . . A 19 SER CA . 31080 1
192 . 1 . 1 19 19 SER CB C 13 66.654 0.046 . 1 . . . . A 19 SER CB . 31080 1
193 . 1 . 1 19 19 SER N N 15 112.676 0.071 . 1 . . . . A 19 SER N . 31080 1
194 . 1 . 1 20 20 GLY H H 1 7.950 0.024 . 1 . . . . A 20 GLY H . 31080 1
195 . 1 . 1 20 20 GLY HA2 H 1 4.173 0.009 . 2 . . . . A 20 GLY HA2 . 31080 1
196 . 1 . 1 20 20 GLY HA3 H 1 3.940 0.013 . 2 . . . . A 20 GLY HA3 . 31080 1
197 . 1 . 1 20 20 GLY C C 13 173.141 0.007 . 1 . . . . A 20 GLY C . 31080 1
198 . 1 . 1 20 20 GLY CA C 13 46.437 0.060 . 1 . . . . A 20 GLY CA . 31080 1
199 . 1 . 1 20 20 GLY N N 15 112.396 0.044 . 1 . . . . A 20 GLY N . 31080 1
200 . 1 . 1 21 21 ARG H H 1 7.608 0.027 . 1 . . . . A 21 ARG H . 31080 1
201 . 1 . 1 21 21 ARG HA H 1 4.432 0.007 . 1 . . . . A 21 ARG HA . 31080 1
202 . 1 . 1 21 21 ARG HB2 H 1 1.782 0.002 . 2 . . . . A 21 ARG HB2 . 31080 1
203 . 1 . 1 21 21 ARG HB3 H 1 2.066 0.014 . 2 . . . . A 21 ARG HB3 . 31080 1
204 . 1 . 1 21 21 ARG HG2 H 1 1.682 0.000 . 2 . . . . A 21 ARG HG2 . 31080 1
205 . 1 . 1 21 21 ARG HG3 H 1 1.783 0.000 . 2 . . . . A 21 ARG HG3 . 31080 1
206 . 1 . 1 21 21 ARG HD2 H 1 2.668 0.009 . 2 . . . . A 21 ARG HD2 . 31080 1
207 . 1 . 1 21 21 ARG HD3 H 1 2.866 0.008 . 2 . . . . A 21 ARG HD3 . 31080 1
208 . 1 . 1 21 21 ARG HE H 1 6.672 0.022 . 1 . . . . A 21 ARG HE . 31080 1
209 . 1 . 1 21 21 ARG HH21 H 1 6.111 0.000 . 1 . . . . A 21 ARG HH21 . 31080 1
210 . 1 . 1 21 21 ARG C C 13 176.003 0.002 . 1 . . . . A 21 ARG C . 31080 1
211 . 1 . 1 21 21 ARG CA C 13 56.416 0.014 . 1 . . . . A 21 ARG CA . 31080 1
212 . 1 . 1 21 21 ARG CB C 13 32.947 0.054 . 1 . . . . A 21 ARG CB . 31080 1
213 . 1 . 1 21 21 ARG CG C 13 27.188 0.047 . 1 . . . . A 21 ARG CG . 31080 1
214 . 1 . 1 21 21 ARG CD C 13 43.442 0.017 . 1 . . . . A 21 ARG CD . 31080 1
215 . 1 . 1 21 21 ARG CZ C 13 158.885 0.000 . 1 . . . . A 21 ARG CZ . 31080 1
216 . 1 . 1 21 21 ARG N N 15 119.465 0.059 . 1 . . . . A 21 ARG N . 31080 1
217 . 1 . 1 21 21 ARG NE N 15 83.731 0.051 . 1 . . . . A 21 ARG NE . 31080 1
218 . 1 . 1 22 22 VAL H H 1 8.470 0.025 . 1 . . . . A 22 VAL H . 31080 1
219 . 1 . 1 22 22 VAL HA H 1 4.682 0.007 . 1 . . . . A 22 VAL HA . 31080 1
220 . 1 . 1 22 22 VAL HB H 1 1.977 0.010 . 1 . . . . A 22 VAL HB . 31080 1
221 . 1 . 1 22 22 VAL HG11 H 1 0.805 0.000 . 2 . . . . A 22 VAL HG11 . 31080 1
222 . 1 . 1 22 22 VAL HG12 H 1 0.805 0.000 . 2 . . . . A 22 VAL HG12 . 31080 1
223 . 1 . 1 22 22 VAL HG13 H 1 0.805 0.000 . 2 . . . . A 22 VAL HG13 . 31080 1
224 . 1 . 1 22 22 VAL HG21 H 1 1.049 0.009 . 2 . . . . A 22 VAL HG21 . 31080 1
225 . 1 . 1 22 22 VAL HG22 H 1 1.049 0.009 . 2 . . . . A 22 VAL HG22 . 31080 1
226 . 1 . 1 22 22 VAL HG23 H 1 1.049 0.009 . 2 . . . . A 22 VAL HG23 . 31080 1
227 . 1 . 1 22 22 VAL C C 13 175.268 0.004 . 1 . . . . A 22 VAL C . 31080 1
228 . 1 . 1 22 22 VAL CA C 13 62.462 0.073 . 1 . . . . A 22 VAL CA . 31080 1
229 . 1 . 1 22 22 VAL CB C 13 33.044 0.046 . 1 . . . . A 22 VAL CB . 31080 1
230 . 1 . 1 22 22 VAL CG1 C 13 21.462 0.000 . 2 . . . . A 22 VAL CG1 . 31080 1
231 . 1 . 1 22 22 VAL CG2 C 13 22.209 0.026 . 2 . . . . A 22 VAL CG2 . 31080 1
232 . 1 . 1 22 22 VAL N N 15 124.240 0.075 . 1 . . . . A 22 VAL N . 31080 1
233 . 1 . 1 23 23 TYR H H 1 8.657 0.027 . 1 . . . . A 23 TYR H . 31080 1
234 . 1 . 1 23 23 TYR HA H 1 4.892 0.008 . 1 . . . . A 23 TYR HA . 31080 1
235 . 1 . 1 23 23 TYR HB2 H 1 2.455 0.006 . 2 . . . . A 23 TYR HB2 . 31080 1
236 . 1 . 1 23 23 TYR HB3 H 1 2.779 0.011 . 2 . . . . A 23 TYR HB3 . 31080 1
237 . 1 . 1 23 23 TYR HD1 H 1 6.784 0.000 . 1 . . . . A 23 TYR HD1 . 31080 1
238 . 1 . 1 23 23 TYR HD2 H 1 6.784 0.000 . 1 . . . . A 23 TYR HD2 . 31080 1
239 . 1 . 1 23 23 TYR HE1 H 1 6.261 0.000 . 1 . . . . A 23 TYR HE1 . 31080 1
240 . 1 . 1 23 23 TYR HE2 H 1 6.261 0.000 . 1 . . . . A 23 TYR HE2 . 31080 1
241 . 1 . 1 23 23 TYR C C 13 170.806 0.006 . 1 . . . . A 23 TYR C . 31080 1
242 . 1 . 1 23 23 TYR CA C 13 55.412 0.042 . 1 . . . . A 23 TYR CA . 31080 1
243 . 1 . 1 23 23 TYR CB C 13 39.690 0.030 . 1 . . . . A 23 TYR CB . 31080 1
244 . 1 . 1 23 23 TYR CD1 C 13 133.703 0.000 . 1 . . . . A 23 TYR CD1 . 31080 1
245 . 1 . 1 23 23 TYR CD2 C 13 133.703 0.000 . 1 . . . . A 23 TYR CD2 . 31080 1
246 . 1 . 1 23 23 TYR CE1 C 13 117.858 0.000 . 1 . . . . A 23 TYR CE1 . 31080 1
247 . 1 . 1 23 23 TYR CE2 C 13 117.858 0.000 . 1 . . . . A 23 TYR CE2 . 31080 1
248 . 1 . 1 23 23 TYR N N 15 122.247 0.108 . 1 . . . . A 23 TYR N . 31080 1
249 . 1 . 1 24 24 TYR H H 1 8.904 0.025 . 1 . . . . A 24 TYR H . 31080 1
250 . 1 . 1 24 24 TYR HA H 1 5.325 0.010 . 1 . . . . A 24 TYR HA . 31080 1
251 . 1 . 1 24 24 TYR HB2 H 1 2.973 0.009 . 2 . . . . A 24 TYR HB2 . 31080 1
252 . 1 . 1 24 24 TYR HB3 H 1 2.726 0.018 . 2 . . . . A 24 TYR HB3 . 31080 1
253 . 1 . 1 24 24 TYR HD1 H 1 6.835 0.000 . 1 . . . . A 24 TYR HD1 . 31080 1
254 . 1 . 1 24 24 TYR HD2 H 1 6.835 0.000 . 1 . . . . A 24 TYR HD2 . 31080 1
255 . 1 . 1 24 24 TYR HE1 H 1 6.752 0.000 . 1 . . . . A 24 TYR HE1 . 31080 1
256 . 1 . 1 24 24 TYR HE2 H 1 6.752 0.000 . 1 . . . . A 24 TYR HE2 . 31080 1
257 . 1 . 1 24 24 TYR C C 13 174.331 0.006 . 1 . . . . A 24 TYR C . 31080 1
258 . 1 . 1 24 24 TYR CA C 13 57.388 0.033 . 1 . . . . A 24 TYR CA . 31080 1
259 . 1 . 1 24 24 TYR CB C 13 41.569 0.040 . 1 . . . . A 24 TYR CB . 31080 1
260 . 1 . 1 24 24 TYR CD1 C 13 133.786 0.000 . 1 . . . . A 24 TYR CD1 . 31080 1
261 . 1 . 1 24 24 TYR CD2 C 13 133.786 0.000 . 1 . . . . A 24 TYR CD2 . 31080 1
262 . 1 . 1 24 24 TYR CE1 C 13 117.272 0.000 . 1 . . . . A 24 TYR CE1 . 31080 1
263 . 1 . 1 24 24 TYR CE2 C 13 117.272 0.000 . 1 . . . . A 24 TYR CE2 . 31080 1
264 . 1 . 1 24 24 TYR N N 15 116.583 0.060 . 1 . . . . A 24 TYR N . 31080 1
265 . 1 . 1 25 25 PHE H H 1 9.439 0.026 . 1 . . . . A 25 PHE H . 31080 1
266 . 1 . 1 25 25 PHE HA H 1 5.675 0.010 . 1 . . . . A 25 PHE HA . 31080 1
267 . 1 . 1 25 25 PHE HB2 H 1 2.999 0.000 . 2 . . . . A 25 PHE HB2 . 31080 1
268 . 1 . 1 25 25 PHE HB3 H 1 2.567 0.010 . 2 . . . . A 25 PHE HB3 . 31080 1
269 . 1 . 1 25 25 PHE HD1 H 1 6.937 0.000 . 1 . . . . A 25 PHE HD1 . 31080 1
270 . 1 . 1 25 25 PHE HD2 H 1 6.937 0.000 . 1 . . . . A 25 PHE HD2 . 31080 1
271 . 1 . 1 25 25 PHE HE1 H 1 6.913 0.000 . 1 . . . . A 25 PHE HE1 . 31080 1
272 . 1 . 1 25 25 PHE HE2 H 1 6.913 0.000 . 1 . . . . A 25 PHE HE2 . 31080 1
273 . 1 . 1 25 25 PHE HZ H 1 7.305 0.000 . 1 . . . . A 25 PHE HZ . 31080 1
274 . 1 . 1 25 25 PHE C C 13 172.380 0.003 . 1 . . . . A 25 PHE C . 31080 1
275 . 1 . 1 25 25 PHE CA C 13 55.607 0.023 . 1 . . . . A 25 PHE CA . 31080 1
276 . 1 . 1 25 25 PHE CB C 13 44.553 0.059 . 1 . . . . A 25 PHE CB . 31080 1
277 . 1 . 1 25 25 PHE CD1 C 13 131.538 0.000 . 1 . . . . A 25 PHE CD1 . 31080 1
278 . 1 . 1 25 25 PHE CD2 C 13 131.538 0.000 . 1 . . . . A 25 PHE CD2 . 31080 1
279 . 1 . 1 25 25 PHE N N 15 124.643 0.054 . 1 . . . . A 25 PHE N . 31080 1
280 . 1 . 1 26 26 ASN H H 1 8.234 0.026 . 1 . . . . A 26 ASN H . 31080 1
281 . 1 . 1 26 26 ASN HA H 1 4.287 0.033 . 1 . . . . A 26 ASN HA . 31080 1
282 . 1 . 1 26 26 ASN HB2 H 1 -0.660 0.000 . 2 . . . . A 26 ASN HB2 . 31080 1
283 . 1 . 1 26 26 ASN HB3 H 1 2.035 0.000 . 2 . . . . A 26 ASN HB3 . 31080 1
284 . 1 . 1 26 26 ASN HD21 H 1 6.516 0.005 . 1 . . . . A 26 ASN HD21 . 31080 1
285 . 1 . 1 26 26 ASN HD22 H 1 4.235 0.000 . 1 . . . . A 26 ASN HD22 . 31080 1
286 . 1 . 1 26 26 ASN C C 13 174.613 0.007 . 1 . . . . A 26 ASN C . 31080 1
287 . 1 . 1 26 26 ASN CA C 13 50.546 0.050 . 1 . . . . A 26 ASN CA . 31080 1
288 . 1 . 1 26 26 ASN CB C 13 38.006 0.016 . 1 . . . . A 26 ASN CB . 31080 1
289 . 1 . 1 26 26 ASN N N 15 128.970 0.057 . 1 . . . . A 26 ASN N . 31080 1
290 . 1 . 1 26 26 ASN ND2 N 15 109.403 0.166 . 1 . . . . A 26 ASN ND2 . 31080 1
291 . 1 . 1 27 27 HIS H H 1 8.012 0.024 . 1 . . . . A 27 HIS H . 31080 1
292 . 1 . 1 27 27 HIS HA H 1 4.059 0.005 . 1 . . . . A 27 HIS HA . 31080 1
293 . 1 . 1 27 27 HIS HB2 H 1 3.360 0.006 . 2 . . . . A 27 HIS HB2 . 31080 1
294 . 1 . 1 27 27 HIS HB3 H 1 3.029 0.008 . 2 . . . . A 27 HIS HB3 . 31080 1
295 . 1 . 1 27 27 HIS HD1 H 1 7.020 0.000 . 1 . . . . A 27 HIS HD1 . 31080 1
296 . 1 . 1 27 27 HIS HD2 H 1 7.008 0.000 . 1 . . . . A 27 HIS HD2 . 31080 1
297 . 1 . 1 27 27 HIS C C 13 175.343 0.002 . 1 . . . . A 27 HIS C . 31080 1
298 . 1 . 1 27 27 HIS CA C 13 57.170 0.037 . 1 . . . . A 27 HIS CA . 31080 1
299 . 1 . 1 27 27 HIS CB C 13 28.938 0.036 . 1 . . . . A 27 HIS CB . 31080 1
300 . 1 . 1 27 27 HIS CD2 C 13 120.773 0.000 . 1 . . . . A 27 HIS CD2 . 31080 1
301 . 1 . 1 27 27 HIS N N 15 120.167 0.043 . 1 . . . . A 27 HIS N . 31080 1
302 . 1 . 1 28 28 ILE H H 1 8.276 0.025 . 1 . . . . A 28 ILE H . 31080 1
303 . 1 . 1 28 28 ILE HA H 1 3.856 0.012 . 1 . . . . A 28 ILE HA . 31080 1
304 . 1 . 1 28 28 ILE HB H 1 1.969 0.009 . 1 . . . . A 28 ILE HB . 31080 1
305 . 1 . 1 28 28 ILE HG12 H 1 0.972 0.003 . 2 . . . . A 28 ILE HG12 . 31080 1
306 . 1 . 1 28 28 ILE HG13 H 1 1.255 0.003 . 2 . . . . A 28 ILE HG13 . 31080 1
307 . 1 . 1 28 28 ILE HG21 H 1 0.771 0.002 . 1 . . . . A 28 ILE HG21 . 31080 1
308 . 1 . 1 28 28 ILE HG22 H 1 0.771 0.002 . 1 . . . . A 28 ILE HG22 . 31080 1
309 . 1 . 1 28 28 ILE HG23 H 1 0.771 0.002 . 1 . . . . A 28 ILE HG23 . 31080 1
310 . 1 . 1 28 28 ILE HD11 H 1 0.718 0.011 . 1 . . . . A 28 ILE HD11 . 31080 1
311 . 1 . 1 28 28 ILE HD12 H 1 0.718 0.011 . 1 . . . . A 28 ILE HD12 . 31080 1
312 . 1 . 1 28 28 ILE HD13 H 1 0.718 0.011 . 1 . . . . A 28 ILE HD13 . 31080 1
313 . 1 . 1 28 28 ILE C C 13 177.784 0.005 . 1 . . . . A 28 ILE C . 31080 1
314 . 1 . 1 28 28 ILE CA C 13 63.461 0.054 . 1 . . . . A 28 ILE CA . 31080 1
315 . 1 . 1 28 28 ILE CB C 13 37.142 0.048 . 1 . . . . A 28 ILE CB . 31080 1
316 . 1 . 1 28 28 ILE CG1 C 13 27.880 0.030 . 1 . . . . A 28 ILE CG1 . 31080 1
317 . 1 . 1 28 28 ILE CG2 C 13 17.088 0.024 . 1 . . . . A 28 ILE CG2 . 31080 1
318 . 1 . 1 28 28 ILE CD1 C 13 12.157 0.033 . 1 . . . . A 28 ILE CD1 . 31080 1
319 . 1 . 1 28 28 ILE N N 15 121.942 0.050 . 1 . . . . A 28 ILE N . 31080 1
320 . 1 . 1 29 29 THR H H 1 7.293 0.024 . 1 . . . . A 29 THR H . 31080 1
321 . 1 . 1 29 29 THR HA H 1 4.054 0.009 . 1 . . . . A 29 THR HA . 31080 1
322 . 1 . 1 29 29 THR HB H 1 4.209 0.006 . 1 . . . . A 29 THR HB . 31080 1
323 . 1 . 1 29 29 THR HG21 H 1 0.930 0.010 . 1 . . . . A 29 THR HG21 . 31080 1
324 . 1 . 1 29 29 THR HG22 H 1 0.930 0.010 . 1 . . . . A 29 THR HG22 . 31080 1
325 . 1 . 1 29 29 THR HG23 H 1 0.930 0.010 . 1 . . . . A 29 THR HG23 . 31080 1
326 . 1 . 1 29 29 THR C C 13 175.751 0.002 . 1 . . . . A 29 THR C . 31080 1
327 . 1 . 1 29 29 THR CA C 13 61.346 0.034 . 1 . . . . A 29 THR CA . 31080 1
328 . 1 . 1 29 29 THR CB C 13 69.854 0.060 . 1 . . . . A 29 THR CB . 31080 1
329 . 1 . 1 29 29 THR CG2 C 13 21.306 0.041 . 1 . . . . A 29 THR CG2 . 31080 1
330 . 1 . 1 29 29 THR N N 15 107.883 0.056 . 1 . . . . A 29 THR N . 31080 1
331 . 1 . 1 30 30 ASN H H 1 7.955 0.024 . 1 . . . . A 30 ASN H . 31080 1
332 . 1 . 1 30 30 ASN HA H 1 4.229 0.008 . 1 . . . . A 30 ASN HA . 31080 1
333 . 1 . 1 30 30 ASN HB2 H 1 3.135 0.011 . 2 . . . . A 30 ASN HB2 . 31080 1
334 . 1 . 1 30 30 ASN HB3 H 1 2.856 0.011 . 2 . . . . A 30 ASN HB3 . 31080 1
335 . 1 . 1 30 30 ASN HD21 H 1 7.420 0.028 . 1 . . . . A 30 ASN HD21 . 31080 1
336 . 1 . 1 30 30 ASN HD22 H 1 6.732 0.025 . 1 . . . . A 30 ASN HD22 . 31080 1
337 . 1 . 1 30 30 ASN C C 13 173.088 0.008 . 1 . . . . A 30 ASN C . 31080 1
338 . 1 . 1 30 30 ASN CA C 13 54.981 0.077 . 1 . . . . A 30 ASN CA . 31080 1
339 . 1 . 1 30 30 ASN CB C 13 37.486 0.042 . 1 . . . . A 30 ASN CB . 31080 1
340 . 1 . 1 30 30 ASN N N 15 118.190 0.049 . 1 . . . . A 30 ASN N . 31080 1
341 . 1 . 1 30 30 ASN ND2 N 15 112.050 0.159 . 1 . . . . A 30 ASN ND2 . 31080 1
342 . 1 . 1 31 31 ALA H H 1 7.105 0.025 . 1 . . . . A 31 ALA H . 31080 1
343 . 1 . 1 31 31 ALA HA H 1 4.503 0.010 . 1 . . . . A 31 ALA HA . 31080 1
344 . 1 . 1 31 31 ALA HB1 H 1 1.258 0.007 . 1 . . . . A 31 ALA HB1 . 31080 1
345 . 1 . 1 31 31 ALA HB2 H 1 1.258 0.007 . 1 . . . . A 31 ALA HB2 . 31080 1
346 . 1 . 1 31 31 ALA HB3 H 1 1.258 0.007 . 1 . . . . A 31 ALA HB3 . 31080 1
347 . 1 . 1 31 31 ALA C C 13 175.571 0.002 . 1 . . . . A 31 ALA C . 31080 1
348 . 1 . 1 31 31 ALA CA C 13 52.039 0.025 . 1 . . . . A 31 ALA CA . 31080 1
349 . 1 . 1 31 31 ALA CB C 13 21.047 0.026 . 1 . . . . A 31 ALA CB . 31080 1
350 . 1 . 1 31 31 ALA N N 15 121.244 0.052 . 1 . . . . A 31 ALA N . 31080 1
351 . 1 . 1 32 32 SER H H 1 8.305 0.025 . 1 . . . . A 32 SER H . 31080 1
352 . 1 . 1 32 32 SER HA H 1 6.075 0.017 . 1 . . . . A 32 SER HA . 31080 1
353 . 1 . 1 32 32 SER HB2 H 1 3.994 0.003 . 2 . . . . A 32 SER HB2 . 31080 1
354 . 1 . 1 32 32 SER HB3 H 1 3.915 0.010 . 2 . . . . A 32 SER HB3 . 31080 1
355 . 1 . 1 32 32 SER C C 13 174.034 0.005 . 1 . . . . A 32 SER C . 31080 1
356 . 1 . 1 32 32 SER CA C 13 56.136 0.069 . 1 . . . . A 32 SER CA . 31080 1
357 . 1 . 1 32 32 SER CB C 13 67.251 0.026 . 1 . . . . A 32 SER CB . 31080 1
358 . 1 . 1 32 32 SER N N 15 112.703 0.060 . 1 . . . . A 32 SER N . 31080 1
359 . 1 . 1 33 33 GLN H H 1 9.444 0.025 . 1 . . . . A 33 GLN H . 31080 1
360 . 1 . 1 33 33 GLN HA H 1 4.873 0.013 . 1 . . . . A 33 GLN HA . 31080 1
361 . 1 . 1 33 33 GLN HB2 H 1 2.267 0.021 . 2 . . . . A 33 GLN HB2 . 31080 1
362 . 1 . 1 33 33 GLN HB3 H 1 2.736 0.000 . 2 . . . . A 33 GLN HB3 . 31080 1
363 . 1 . 1 33 33 GLN HG2 H 1 2.553 0.000 . 1 . . . . A 33 GLN HG2 . 31080 1
364 . 1 . 1 33 33 GLN HE21 H 1 7.541 0.000 . 1 . . . . A 33 GLN HE21 . 31080 1
365 . 1 . 1 33 33 GLN HE22 H 1 6.620 0.031 . 1 . . . . A 33 GLN HE22 . 31080 1
366 . 1 . 1 33 33 GLN C C 13 174.571 0.008 . 1 . . . . A 33 GLN C . 31080 1
367 . 1 . 1 33 33 GLN CA C 13 54.638 0.070 . 1 . . . . A 33 GLN CA . 31080 1
368 . 1 . 1 33 33 GLN CB C 13 31.723 0.083 . 1 . . . . A 33 GLN CB . 31080 1
369 . 1 . 1 33 33 GLN CG C 13 31.577 0.000 . 1 . . . . A 33 GLN CG . 31080 1
370 . 1 . 1 33 33 GLN N N 15 115.931 0.061 . 1 . . . . A 33 GLN N . 31080 1
371 . 1 . 1 33 33 GLN NE2 N 15 113.131 0.031 . 1 . . . . A 33 GLN NE2 . 31080 1
372 . 1 . 1 34 34 TRP H H 1 8.853 0.025 . 1 . . . . A 34 TRP H . 31080 1
373 . 1 . 1 34 34 TRP HA H 1 4.949 0.008 . 1 . . . . A 34 TRP HA . 31080 1
374 . 1 . 1 34 34 TRP HB2 H 1 3.552 0.007 . 2 . . . . A 34 TRP HB2 . 31080 1
375 . 1 . 1 34 34 TRP HB3 H 1 3.177 0.005 . 2 . . . . A 34 TRP HB3 . 31080 1
376 . 1 . 1 34 34 TRP HD1 H 1 7.397 0.010 . 1 . . . . A 34 TRP HD1 . 31080 1
377 . 1 . 1 34 34 TRP HE1 H 1 9.600 0.004 . 1 . . . . A 34 TRP HE1 . 31080 1
378 . 1 . 1 34 34 TRP HE3 H 1 8.212 0.000 . 1 . . . . A 34 TRP HE3 . 31080 1
379 . 1 . 1 34 34 TRP HZ2 H 1 7.257 0.000 . 1 . . . . A 34 TRP HZ2 . 31080 1
380 . 1 . 1 34 34 TRP HZ3 H 1 6.848 0.000 . 1 . . . . A 34 TRP HZ3 . 31080 1
381 . 1 . 1 34 34 TRP HH2 H 1 6.941 0.000 . 1 . . . . A 34 TRP HH2 . 31080 1
382 . 1 . 1 34 34 TRP C C 13 177.457 0.005 . 1 . . . . A 34 TRP C . 31080 1
383 . 1 . 1 34 34 TRP CA C 13 59.381 0.069 . 1 . . . . A 34 TRP CA . 31080 1
384 . 1 . 1 34 34 TRP CB C 13 31.072 0.043 . 1 . . . . A 34 TRP CB . 31080 1
385 . 1 . 1 34 34 TRP CD1 C 13 127.782 0.000 . 1 . . . . A 34 TRP CD1 . 31080 1
386 . 1 . 1 34 34 TRP CZ2 C 13 115.701 0.000 . 1 . . . . A 34 TRP CZ2 . 31080 1
387 . 1 . 1 34 34 TRP N N 15 121.555 0.089 . 1 . . . . A 34 TRP N . 31080 1
388 . 1 . 1 34 34 TRP NE1 N 15 128.634 0.010 . 1 . . . . A 34 TRP NE1 . 31080 1
389 . 1 . 1 35 35 GLU H H 1 8.299 0.026 . 1 . . . . A 35 GLU H . 31080 1
390 . 1 . 1 35 35 GLU HA H 1 4.324 0.015 . 1 . . . . A 35 GLU HA . 31080 1
391 . 1 . 1 35 35 GLU HB2 H 1 1.945 0.008 . 2 . . . . A 35 GLU HB2 . 31080 1
392 . 1 . 1 35 35 GLU HB3 H 1 1.847 0.008 . 2 . . . . A 35 GLU HB3 . 31080 1
393 . 1 . 1 35 35 GLU HG2 H 1 2.366 0.000 . 2 . . . . A 35 GLU HG2 . 31080 1
394 . 1 . 1 35 35 GLU HG3 H 1 2.282 0.013 . 2 . . . . A 35 GLU HG3 . 31080 1
395 . 1 . 1 35 35 GLU C C 13 175.872 0.002 . 1 . . . . A 35 GLU C . 31080 1
396 . 1 . 1 35 35 GLU CA C 13 56.466 0.025 . 1 . . . . A 35 GLU CA . 31080 1
397 . 1 . 1 35 35 GLU CB C 13 30.028 0.025 . 1 . . . . A 35 GLU CB . 31080 1
398 . 1 . 1 35 35 GLU CG C 13 36.515 0.011 . 1 . . . . A 35 GLU CG . 31080 1
399 . 1 . 1 35 35 GLU N N 15 117.091 0.066 . 1 . . . . A 35 GLU N . 31080 1
400 . 1 . 1 36 36 ARG H H 1 8.457 0.025 . 1 . . . . A 36 ARG H . 31080 1
401 . 1 . 1 36 36 ARG HA H 1 2.719 0.009 . 1 . . . . A 36 ARG HA . 31080 1
402 . 1 . 1 36 36 ARG HB2 H 1 1.391 0.008 . 1 . . . . A 36 ARG HB2 . 31080 1
403 . 1 . 1 36 36 ARG HG2 H 1 1.197 0.001 . 2 . . . . A 36 ARG HG2 . 31080 1
404 . 1 . 1 36 36 ARG HG3 H 1 0.953 0.001 . 2 . . . . A 36 ARG HG3 . 31080 1
405 . 1 . 1 36 36 ARG HD2 H 1 3.014 0.015 . 2 . . . . A 36 ARG HD2 . 31080 1
406 . 1 . 1 36 36 ARG HD3 H 1 3.180 0.000 . 2 . . . . A 36 ARG HD3 . 31080 1
407 . 1 . 1 36 36 ARG HE H 1 7.222 0.001 . 1 . . . . A 36 ARG HE . 31080 1
408 . 1 . 1 36 36 ARG C C 13 174.638 0.000 . 1 . . . . A 36 ARG C . 31080 1
409 . 1 . 1 36 36 ARG CA C 13 54.148 0.061 . 1 . . . . A 36 ARG CA . 31080 1
410 . 1 . 1 36 36 ARG CB C 13 29.871 0.015 . 1 . . . . A 36 ARG CB . 31080 1
411 . 1 . 1 36 36 ARG CD C 13 43.389 0.050 . 1 . . . . A 36 ARG CD . 31080 1
412 . 1 . 1 36 36 ARG N N 15 125.400 0.098 . 1 . . . . A 36 ARG N . 31080 1
413 . 1 . 1 36 36 ARG NE N 15 85.410 0.147 . 1 . . . . A 36 ARG NE . 31080 1
414 . 1 . 1 37 37 PRO HA H 1 3.865 0.000 . 1 . . . . A 37 PRO HA . 31080 1
415 . 1 . 1 37 37 PRO HB2 H 1 0.807 0.000 . 2 . . . . A 37 PRO HB2 . 31080 1
416 . 1 . 1 37 37 PRO HB3 H 1 0.633 0.000 . 2 . . . . A 37 PRO HB3 . 31080 1
417 . 1 . 1 37 37 PRO HG2 H 1 -0.028 0.006 . 2 . . . . A 37 PRO HG2 . 31080 1
418 . 1 . 1 37 37 PRO HG3 H 1 0.595 0.010 . 2 . . . . A 37 PRO HG3 . 31080 1
419 . 1 . 1 37 37 PRO HD2 H 1 2.503 0.000 . 2 . . . . A 37 PRO HD2 . 31080 1
420 . 1 . 1 37 37 PRO HD3 H 1 2.299 0.000 . 2 . . . . A 37 PRO HD3 . 31080 1
421 . 1 . 1 37 37 PRO C C 13 175.261 0.002 . 1 . . . . A 37 PRO C . 31080 1
422 . 1 . 1 37 37 PRO CA C 13 61.949 0.022 . 1 . . . . A 37 PRO CA . 31080 1
423 . 1 . 1 37 37 PRO CB C 13 31.138 0.044 . 1 . . . . A 37 PRO CB . 31080 1
424 . 1 . 1 37 37 PRO CG C 13 25.823 0.033 . 1 . . . . A 37 PRO CG . 31080 1
425 . 1 . 1 37 37 PRO CD C 13 49.955 0.002 . 1 . . . . A 37 PRO CD . 31080 1
426 . 1 . 1 38 38 SER H H 1 8.051 0.026 . 1 . . . . A 38 SER H . 31080 1
427 . 1 . 1 38 38 SER HA H 1 4.315 0.000 . 1 . . . . A 38 SER HA . 31080 1
428 . 1 . 1 38 38 SER HB2 H 1 3.777 0.027 . 2 . . . . A 38 SER HB2 . 31080 1
429 . 1 . 1 38 38 SER HB3 H 1 3.700 0.010 . 2 . . . . A 38 SER HB3 . 31080 1
430 . 1 . 1 38 38 SER C C 13 174.879 0.013 . 1 . . . . A 38 SER C . 31080 1
431 . 1 . 1 38 38 SER CA C 13 57.661 0.056 . 1 . . . . A 38 SER CA . 31080 1
432 . 1 . 1 38 38 SER CB C 13 64.608 0.025 . 1 . . . . A 38 SER CB . 31080 1
433 . 1 . 1 38 38 SER N N 15 115.227 0.045 . 1 . . . . A 38 SER N . 31080 1
434 . 1 . 1 39 39 GLY H H 1 8.473 0.026 . 1 . . . . A 39 GLY H . 31080 1
435 . 1 . 1 39 39 GLY HA2 H 1 3.959 0.012 . 1 . . . . A 39 GLY HA2 . 31080 1
436 . 1 . 1 39 39 GLY C C 13 173.667 0.002 . 1 . . . . A 39 GLY C . 31080 1
437 . 1 . 1 39 39 GLY CA C 13 45.281 0.053 . 1 . . . . A 39 GLY CA . 31080 1
438 . 1 . 1 39 39 GLY N N 15 110.549 0.058 . 1 . . . . A 39 GLY N . 31080 1
439 . 1 . 1 40 40 ASN H H 1 8.372 0.027 . 1 . . . . A 40 ASN H . 31080 1
440 . 1 . 1 40 40 ASN HA H 1 4.775 0.000 . 1 . . . . A 40 ASN HA . 31080 1
441 . 1 . 1 40 40 ASN HB2 H 1 2.811 0.006 . 2 . . . . A 40 ASN HB2 . 31080 1
442 . 1 . 1 40 40 ASN HB3 H 1 3.081 0.000 . 2 . . . . A 40 ASN HB3 . 31080 1
443 . 1 . 1 40 40 ASN C C 13 175.501 0.001 . 1 . . . . A 40 ASN C . 31080 1
444 . 1 . 1 40 40 ASN CA C 13 53.214 0.059 . 1 . . . . A 40 ASN CA . 31080 1
445 . 1 . 1 40 40 ASN CB C 13 39.082 0.076 . 1 . . . . A 40 ASN CB . 31080 1
446 . 1 . 1 40 40 ASN N N 15 118.648 0.052 . 1 . . . . A 40 ASN N . 31080 1
447 . 1 . 1 41 41 SER H H 1 8.379 0.026 . 1 . . . . A 41 SER H . 31080 1
448 . 1 . 1 41 41 SER HA H 1 4.483 0.016 . 1 . . . . A 41 SER HA . 31080 1
449 . 1 . 1 41 41 SER HB2 H 1 3.933 0.000 . 1 . . . . A 41 SER HB2 . 31080 1
450 . 1 . 1 41 41 SER C C 13 174.771 0.017 . 1 . . . . A 41 SER C . 31080 1
451 . 1 . 1 41 41 SER CA C 13 58.639 0.056 . 1 . . . . A 41 SER CA . 31080 1
452 . 1 . 1 41 41 SER CB C 13 63.790 0.053 . 1 . . . . A 41 SER CB . 31080 1
453 . 1 . 1 41 41 SER N N 15 116.554 0.054 . 1 . . . . A 41 SER N . 31080 1
454 . 1 . 1 42 42 SER H H 1 8.435 0.023 . 1 . . . . A 42 SER H . 31080 1
455 . 1 . 1 42 42 SER HA H 1 4.535 0.010 . 1 . . . . A 42 SER HA . 31080 1
456 . 1 . 1 42 42 SER HB2 H 1 3.926 0.000 . 1 . . . . A 42 SER HB2 . 31080 1
457 . 1 . 1 42 42 SER C C 13 174.791 0.031 . 1 . . . . A 42 SER C . 31080 1
458 . 1 . 1 42 42 SER CA C 13 58.563 0.063 . 1 . . . . A 42 SER CA . 31080 1
459 . 1 . 1 42 42 SER CB C 13 63.811 0.065 . 1 . . . . A 42 SER CB . 31080 1
460 . 1 . 1 42 42 SER N N 15 117.926 0.069 . 1 . . . . A 42 SER N . 31080 1
461 . 1 . 1 43 43 SER H H 1 8.344 0.024 . 1 . . . . A 43 SER H . 31080 1
462 . 1 . 1 43 43 SER HA H 1 4.493 0.006 . 1 . . . . A 43 SER HA . 31080 1
463 . 1 . 1 43 43 SER HB2 H 1 3.919 0.022 . 1 . . . . A 43 SER HB2 . 31080 1
464 . 1 . 1 43 43 SER C C 13 175.069 0.000 . 1 . . . . A 43 SER C . 31080 1
465 . 1 . 1 43 43 SER CA C 13 58.609 0.047 . 1 . . . . A 43 SER CA . 31080 1
466 . 1 . 1 43 43 SER CB C 13 63.866 0.048 . 1 . . . . A 43 SER CB . 31080 1
467 . 1 . 1 43 43 SER N N 15 117.589 0.054 . 1 . . . . A 43 SER N . 31080 1
468 . 1 . 1 44 44 GLY H H 1 8.390 0.024 . 1 . . . . A 44 GLY H . 31080 1
469 . 1 . 1 44 44 GLY HA2 H 1 3.983 0.000 . 1 . . . . A 44 GLY HA2 . 31080 1
470 . 1 . 1 44 44 GLY C C 13 174.638 0.007 . 1 . . . . A 44 GLY C . 31080 1
471 . 1 . 1 44 44 GLY CA C 13 45.498 0.024 . 1 . . . . A 44 GLY CA . 31080 1
472 . 1 . 1 44 44 GLY N N 15 110.707 0.057 . 1 . . . . A 44 GLY N . 31080 1
473 . 1 . 1 45 45 GLY H H 1 8.235 0.029 . 1 . . . . A 45 GLY H . 31080 1
474 . 1 . 1 45 45 GLY HA2 H 1 3.965 0.008 . 1 . . . . A 45 GLY HA2 . 31080 1
475 . 1 . 1 45 45 GLY C C 13 174.399 0.010 . 1 . . . . A 45 GLY C . 31080 1
476 . 1 . 1 45 45 GLY CA C 13 45.258 0.051 . 1 . . . . A 45 GLY CA . 31080 1
477 . 1 . 1 45 45 GLY N N 15 108.639 0.034 . 1 . . . . A 45 GLY N . 31080 1
478 . 1 . 1 46 46 LYS H H 1 8.260 0.026 . 1 . . . . A 46 LYS H . 31080 1
479 . 1 . 1 46 46 LYS HA H 1 4.342 0.026 . 1 . . . . A 46 LYS HA . 31080 1
480 . 1 . 1 46 46 LYS HB2 H 1 1.824 0.021 . 1 . . . . A 46 LYS HB2 . 31080 1
481 . 1 . 1 46 46 LYS HG2 H 1 1.409 0.018 . 1 . . . . A 46 LYS HG2 . 31080 1
482 . 1 . 1 46 46 LYS HD2 H 1 1.704 0.013 . 1 . . . . A 46 LYS HD2 . 31080 1
483 . 1 . 1 46 46 LYS HE2 H 1 2.995 0.001 . 1 . . . . A 46 LYS HE2 . 31080 1
484 . 1 . 1 46 46 LYS C C 13 176.688 0.010 . 1 . . . . A 46 LYS C . 31080 1
485 . 1 . 1 46 46 LYS CA C 13 56.491 0.014 . 1 . . . . A 46 LYS CA . 31080 1
486 . 1 . 1 46 46 LYS CB C 13 32.910 0.056 . 1 . . . . A 46 LYS CB . 31080 1
487 . 1 . 1 46 46 LYS CG C 13 24.662 0.036 . 1 . . . . A 46 LYS CG . 31080 1
488 . 1 . 1 46 46 LYS CD C 13 29.048 0.014 . 1 . . . . A 46 LYS CD . 31080 1
489 . 1 . 1 46 46 LYS CE C 13 42.171 0.053 . 1 . . . . A 46 LYS CE . 31080 1
490 . 1 . 1 46 46 LYS N N 15 120.857 0.089 . 1 . . . . A 46 LYS N . 31080 1
491 . 1 . 1 47 47 ASN H H 1 8.529 0.023 . 1 . . . . A 47 ASN H . 31080 1
492 . 1 . 1 47 47 ASN HA H 1 4.707 0.011 . 1 . . . . A 47 ASN HA . 31080 1
493 . 1 . 1 47 47 ASN HB2 H 1 3.116 0.000 . 2 . . . . A 47 ASN HB2 . 31080 1
494 . 1 . 1 47 47 ASN HB3 H 1 2.859 0.011 . 2 . . . . A 47 ASN HB3 . 31080 1
495 . 1 . 1 47 47 ASN C C 13 175.786 0.001 . 1 . . . . A 47 ASN C . 31080 1
496 . 1 . 1 47 47 ASN CA C 13 53.422 0.069 . 1 . . . . A 47 ASN CA . 31080 1
497 . 1 . 1 47 47 ASN CB C 13 38.894 0.068 . 1 . . . . A 47 ASN CB . 31080 1
498 . 1 . 1 47 47 ASN N N 15 119.298 0.054 . 1 . . . . A 47 ASN N . 31080 1
499 . 1 . 1 48 48 GLY H H 1 8.341 0.028 . 1 . . . . A 48 GLY H . 31080 1
500 . 1 . 1 48 48 GLY HA2 H 1 3.953 0.008 . 1 . . . . A 48 GLY HA2 . 31080 1
501 . 1 . 1 48 48 GLY C C 13 174.293 0.005 . 1 . . . . A 48 GLY C . 31080 1
502 . 1 . 1 48 48 GLY CA C 13 45.648 0.055 . 1 . . . . A 48 GLY CA . 31080 1
503 . 1 . 1 48 48 GLY N N 15 109.219 0.059 . 1 . . . . A 48 GLY N . 31080 1
504 . 1 . 1 49 49 GLN H H 1 8.202 0.027 . 1 . . . . A 49 GLN H . 31080 1
505 . 1 . 1 49 49 GLN HA H 1 4.371 0.009 . 1 . . . . A 49 GLN HA . 31080 1
506 . 1 . 1 49 49 GLN HB2 H 1 2.160 0.013 . 2 . . . . A 49 GLN HB2 . 31080 1
507 . 1 . 1 49 49 GLN HB3 H 1 2.008 0.007 . 2 . . . . A 49 GLN HB3 . 31080 1
508 . 1 . 1 49 49 GLN HG2 H 1 2.360 0.014 . 1 . . . . A 49 GLN HG2 . 31080 1
509 . 1 . 1 49 49 GLN HE21 H 1 7.561 0.026 . 1 . . . . A 49 GLN HE21 . 31080 1
510 . 1 . 1 49 49 GLN HE22 H 1 6.843 0.026 . 1 . . . . A 49 GLN HE22 . 31080 1
511 . 1 . 1 49 49 GLN C C 13 176.457 0.029 . 1 . . . . A 49 GLN C . 31080 1
512 . 1 . 1 49 49 GLN CA C 13 55.990 0.040 . 1 . . . . A 49 GLN CA . 31080 1
513 . 1 . 1 49 49 GLN CB C 13 29.407 0.053 . 1 . . . . A 49 GLN CB . 31080 1
514 . 1 . 1 49 49 GLN CG C 13 33.871 0.035 . 1 . . . . A 49 GLN CG . 31080 1
515 . 1 . 1 49 49 GLN N N 15 119.607 0.048 . 1 . . . . A 49 GLN N . 31080 1
516 . 1 . 1 49 49 GLN NE2 N 15 112.318 0.252 . 1 . . . . A 49 GLN NE2 . 31080 1
517 . 1 . 1 50 50 GLY H H 1 8.429 0.025 . 1 . . . . A 50 GLY H . 31080 1
518 . 1 . 1 50 50 GLY HA2 H 1 3.953 0.008 . 1 . . . . A 50 GLY HA2 . 31080 1
519 . 1 . 1 50 50 GLY C C 13 173.547 0.004 . 1 . . . . A 50 GLY C . 31080 1
520 . 1 . 1 50 50 GLY CA C 13 45.015 0.077 . 1 . . . . A 50 GLY CA . 31080 1
521 . 1 . 1 50 50 GLY N N 15 110.077 0.048 . 1 . . . . A 50 GLY N . 31080 1
522 . 1 . 1 51 51 GLU H H 1 8.216 0.027 . 1 . . . . A 51 GLU H . 31080 1
523 . 1 . 1 51 51 GLU HA H 1 4.659 0.008 . 1 . . . . A 51 GLU HA . 31080 1
524 . 1 . 1 51 51 GLU HB2 H 1 2.039 0.011 . 2 . . . . A 51 GLU HB2 . 31080 1
525 . 1 . 1 51 51 GLU HB3 H 1 2.003 0.003 . 2 . . . . A 51 GLU HB3 . 31080 1
526 . 1 . 1 51 51 GLU HG2 H 1 2.375 0.000 . 1 . . . . A 51 GLU HG2 . 31080 1
527 . 1 . 1 51 51 GLU C C 13 174.291 0.000 . 1 . . . . A 51 GLU C . 31080 1
528 . 1 . 1 51 51 GLU CA C 13 54.256 0.056 . 1 . . . . A 51 GLU CA . 31080 1
529 . 1 . 1 51 51 GLU CB C 13 30.123 0.017 . 1 . . . . A 51 GLU CB . 31080 1
530 . 1 . 1 51 51 GLU N N 15 121.892 0.074 . 1 . . . . A 51 GLU N . 31080 1
531 . 1 . 1 52 52 PRO HA H 1 4.531 0.009 . 1 . . . . A 52 PRO HA . 31080 1
532 . 1 . 1 52 52 PRO HB2 H 1 2.315 0.000 . 2 . . . . A 52 PRO HB2 . 31080 1
533 . 1 . 1 52 52 PRO HB3 H 1 2.015 0.000 . 2 . . . . A 52 PRO HB3 . 31080 1
534 . 1 . 1 52 52 PRO HG2 H 1 1.978 0.000 . 2 . . . . A 52 PRO HG2 . 31080 1
535 . 1 . 1 52 52 PRO HG3 H 1 1.997 0.000 . 2 . . . . A 52 PRO HG3 . 31080 1
536 . 1 . 1 52 52 PRO HD2 H 1 3.831 0.000 . 1 . . . . A 52 PRO HD2 . 31080 1
537 . 1 . 1 52 52 PRO C C 13 176.213 0.001 . 1 . . . . A 52 PRO C . 31080 1
538 . 1 . 1 52 52 PRO CA C 13 62.681 0.066 . 1 . . . . A 52 PRO CA . 31080 1
539 . 1 . 1 52 52 PRO CB C 13 32.196 0.047 . 1 . . . . A 52 PRO CB . 31080 1
540 . 1 . 1 52 52 PRO CG C 13 27.414 0.000 . 1 . . . . A 52 PRO CG . 31080 1
541 . 1 . 1 52 52 PRO CD C 13 50.580 0.000 . 1 . . . . A 52 PRO CD . 31080 1
542 . 1 . 1 53 53 ALA H H 1 8.597 0.024 . 1 . . . . A 53 ALA H . 31080 1
543 . 1 . 1 53 53 ALA HA H 1 4.271 0.009 . 1 . . . . A 53 ALA HA . 31080 1
544 . 1 . 1 53 53 ALA HB1 H 1 1.490 0.006 . 1 . . . . A 53 ALA HB1 . 31080 1
545 . 1 . 1 53 53 ALA HB2 H 1 1.490 0.006 . 1 . . . . A 53 ALA HB2 . 31080 1
546 . 1 . 1 53 53 ALA HB3 H 1 1.490 0.006 . 1 . . . . A 53 ALA HB3 . 31080 1
547 . 1 . 1 53 53 ALA C C 13 177.919 0.005 . 1 . . . . A 53 ALA C . 31080 1
548 . 1 . 1 53 53 ALA CA C 13 53.677 0.039 . 1 . . . . A 53 ALA CA . 31080 1
549 . 1 . 1 53 53 ALA CB C 13 19.317 0.044 . 1 . . . . A 53 ALA CB . 31080 1
550 . 1 . 1 53 53 ALA N N 15 122.921 0.058 . 1 . . . . A 53 ALA N . 31080 1
551 . 1 . 1 54 54 ARG H H 1 7.733 0.025 . 1 . . . . A 54 ARG H . 31080 1
552 . 1 . 1 54 54 ARG HA H 1 5.032 0.011 . 1 . . . . A 54 ARG HA . 31080 1
553 . 1 . 1 54 54 ARG HB2 H 1 1.526 0.000 . 1 . . . . A 54 ARG HB2 . 31080 1
554 . 1 . 1 54 54 ARG HG2 H 1 1.429 0.001 . 1 . . . . A 54 ARG HG2 . 31080 1
555 . 1 . 1 54 54 ARG HD2 H 1 3.000 0.009 . 1 . . . . A 54 ARG HD2 . 31080 1
556 . 1 . 1 54 54 ARG HE H 1 7.175 0.028 . 1 . . . . A 54 ARG HE . 31080 1
557 . 1 . 1 54 54 ARG C C 13 174.558 0.011 . 1 . . . . A 54 ARG C . 31080 1
558 . 1 . 1 54 54 ARG CA C 13 54.542 0.064 . 1 . . . . A 54 ARG CA . 31080 1
559 . 1 . 1 54 54 ARG CB C 13 34.155 0.013 . 1 . . . . A 54 ARG CB . 31080 1
560 . 1 . 1 54 54 ARG CG C 13 26.683 0.012 . 1 . . . . A 54 ARG CG . 31080 1
561 . 1 . 1 54 54 ARG CD C 13 43.773 0.037 . 1 . . . . A 54 ARG CD . 31080 1
562 . 1 . 1 54 54 ARG CZ C 13 159.487 0.000 . 1 . . . . A 54 ARG CZ . 31080 1
563 . 1 . 1 54 54 ARG N N 15 115.854 0.062 . 1 . . . . A 54 ARG N . 31080 1
564 . 1 . 1 54 54 ARG NE N 15 84.234 0.064 . 1 . . . . A 54 ARG NE . 31080 1
565 . 1 . 1 55 55 VAL H H 1 7.893 0.025 . 1 . . . . A 55 VAL H . 31080 1
566 . 1 . 1 55 55 VAL HA H 1 4.335 0.008 . 1 . . . . A 55 VAL HA . 31080 1
567 . 1 . 1 55 55 VAL HB H 1 1.357 0.008 . 1 . . . . A 55 VAL HB . 31080 1
568 . 1 . 1 55 55 VAL HG11 H 1 0.087 0.011 . 2 . . . . A 55 VAL HG11 . 31080 1
569 . 1 . 1 55 55 VAL HG12 H 1 0.087 0.011 . 2 . . . . A 55 VAL HG12 . 31080 1
570 . 1 . 1 55 55 VAL HG13 H 1 0.087 0.011 . 2 . . . . A 55 VAL HG13 . 31080 1
571 . 1 . 1 55 55 VAL HG21 H 1 -0.584 0.010 . 2 . . . . A 55 VAL HG21 . 31080 1
572 . 1 . 1 55 55 VAL HG22 H 1 -0.584 0.010 . 2 . . . . A 55 VAL HG22 . 31080 1
573 . 1 . 1 55 55 VAL HG23 H 1 -0.584 0.010 . 2 . . . . A 55 VAL HG23 . 31080 1
574 . 1 . 1 55 55 VAL C C 13 172.153 0.005 . 1 . . . . A 55 VAL C . 31080 1
575 . 1 . 1 55 55 VAL CA C 13 58.930 0.068 . 1 . . . . A 55 VAL CA . 31080 1
576 . 1 . 1 55 55 VAL CB C 13 35.031 0.055 . 1 . . . . A 55 VAL CB . 31080 1
577 . 1 . 1 55 55 VAL CG1 C 13 20.969 0.000 . 2 . . . . A 55 VAL CG1 . 31080 1
578 . 1 . 1 55 55 VAL CG2 C 13 17.939 0.000 . 2 . . . . A 55 VAL CG2 . 31080 1
579 . 1 . 1 55 55 VAL N N 15 114.037 0.163 . 1 . . . . A 55 VAL N . 31080 1
580 . 1 . 1 56 56 ARG H H 1 8.178 0.028 . 1 . . . . A 56 ARG H . 31080 1
581 . 1 . 1 56 56 ARG HA H 1 4.838 0.016 . 1 . . . . A 56 ARG HA . 31080 1
582 . 1 . 1 56 56 ARG HB2 H 1 1.736 0.002 . 1 . . . . A 56 ARG HB2 . 31080 1
583 . 1 . 1 56 56 ARG HG2 H 1 1.221 0.017 . 2 . . . . A 56 ARG HG2 . 31080 1
584 . 1 . 1 56 56 ARG HG3 H 1 1.391 0.000 . 2 . . . . A 56 ARG HG3 . 31080 1
585 . 1 . 1 56 56 ARG HD2 H 1 2.935 0.000 . 1 . . . . A 56 ARG HD2 . 31080 1
586 . 1 . 1 56 56 ARG HE H 1 7.583 0.004 . 1 . . . . A 56 ARG HE . 31080 1
587 . 1 . 1 56 56 ARG C C 13 175.860 0.014 . 1 . . . . A 56 ARG C . 31080 1
588 . 1 . 1 56 56 ARG CA C 13 54.984 0.055 . 1 . . . . A 56 ARG CA . 31080 1
589 . 1 . 1 56 56 ARG CB C 13 34.277 0.046 . 1 . . . . A 56 ARG CB . 31080 1
590 . 1 . 1 56 56 ARG CG C 13 26.951 0.036 . 1 . . . . A 56 ARG CG . 31080 1
591 . 1 . 1 56 56 ARG CD C 13 44.093 0.000 . 1 . . . . A 56 ARG CD . 31080 1
592 . 1 . 1 56 56 ARG N N 15 121.033 0.068 . 1 . . . . A 56 ARG N . 31080 1
593 . 1 . 1 56 56 ARG NE N 15 84.201 0.041 . 1 . . . . A 56 ARG NE . 31080 1
594 . 1 . 1 57 57 CYS H H 1 7.241 0.028 . 1 . . . . A 57 CYS H . 31080 1
595 . 1 . 1 57 57 CYS HA H 1 5.736 0.011 . 1 . . . . A 57 CYS HA . 31080 1
596 . 1 . 1 57 57 CYS HB2 H 1 3.076 0.035 . 2 . . . . A 57 CYS HB2 . 31080 1
597 . 1 . 1 57 57 CYS HB3 H 1 2.852 0.000 . 2 . . . . A 57 CYS HB3 . 31080 1
598 . 1 . 1 57 57 CYS C C 13 173.088 0.010 . 1 . . . . A 57 CYS C . 31080 1
599 . 1 . 1 57 57 CYS CA C 13 56.090 0.028 . 1 . . . . A 57 CYS CA . 31080 1
600 . 1 . 1 57 57 CYS CB C 13 33.589 0.035 . 1 . . . . A 57 CYS CB . 31080 1
601 . 1 . 1 57 57 CYS N N 15 117.837 0.056 . 1 . . . . A 57 CYS N . 31080 1
602 . 1 . 1 58 58 SER H H 1 9.351 0.023 . 1 . . . . A 58 SER H . 31080 1
603 . 1 . 1 58 58 SER HA H 1 5.884 0.014 . 1 . . . . A 58 SER HA . 31080 1
604 . 1 . 1 58 58 SER HB2 H 1 3.918 0.017 . 2 . . . . A 58 SER HB2 . 31080 1
605 . 1 . 1 58 58 SER HB3 H 1 3.421 0.019 . 2 . . . . A 58 SER HB3 . 31080 1
606 . 1 . 1 58 58 SER C C 13 173.112 0.000 . 1 . . . . A 58 SER C . 31080 1
607 . 1 . 1 58 58 SER CA C 13 56.222 0.036 . 1 . . . . A 58 SER CA . 31080 1
608 . 1 . 1 58 58 SER CB C 13 66.139 0.065 . 1 . . . . A 58 SER CB . 31080 1
609 . 1 . 1 58 58 SER N N 15 116.320 0.059 . 1 . . . . A 58 SER N . 31080 1
610 . 1 . 1 59 59 HIS H H 1 9.706 0.025 . 1 . . . . A 59 HIS H . 31080 1
611 . 1 . 1 59 59 HIS HA H 1 6.211 0.016 . 1 . . . . A 59 HIS HA . 31080 1
612 . 1 . 1 59 59 HIS HB2 H 1 3.233 0.022 . 2 . . . . A 59 HIS HB2 . 31080 1
613 . 1 . 1 59 59 HIS HB3 H 1 3.591 0.011 . 2 . . . . A 59 HIS HB3 . 31080 1
614 . 1 . 1 59 59 HIS HD2 H 1 7.024 0.000 . 1 . . . . A 59 HIS HD2 . 31080 1
615 . 1 . 1 59 59 HIS C C 13 171.774 0.009 . 1 . . . . A 59 HIS C . 31080 1
616 . 1 . 1 59 59 HIS CA C 13 54.546 0.053 . 1 . . . . A 59 HIS CA . 31080 1
617 . 1 . 1 59 59 HIS CB C 13 37.171 0.064 . 1 . . . . A 59 HIS CB . 31080 1
618 . 1 . 1 59 59 HIS CD2 C 13 116.431 0.000 . 1 . . . . A 59 HIS CD2 . 31080 1
619 . 1 . 1 59 59 HIS N N 15 120.266 0.059 . 1 . . . . A 59 HIS N . 31080 1
620 . 1 . 1 60 60 LEU H H 1 8.849 0.027 . 1 . . . . A 60 LEU H . 31080 1
621 . 1 . 1 60 60 LEU HA H 1 3.895 0.000 . 1 . . . . A 60 LEU HA . 31080 1
622 . 1 . 1 60 60 LEU HB2 H 1 1.488 0.004 . 2 . . . . A 60 LEU HB2 . 31080 1
623 . 1 . 1 60 60 LEU HB3 H 1 1.040 0.010 . 2 . . . . A 60 LEU HB3 . 31080 1
624 . 1 . 1 60 60 LEU HG H 1 1.208 0.000 . 1 . . . . A 60 LEU HG . 31080 1
625 . 1 . 1 60 60 LEU HD11 H 1 0.144 0.010 . 2 . . . . A 60 LEU HD11 . 31080 1
626 . 1 . 1 60 60 LEU HD12 H 1 0.144 0.010 . 2 . . . . A 60 LEU HD12 . 31080 1
627 . 1 . 1 60 60 LEU HD13 H 1 0.144 0.010 . 2 . . . . A 60 LEU HD13 . 31080 1
628 . 1 . 1 60 60 LEU HD21 H 1 0.579 0.001 . 2 . . . . A 60 LEU HD21 . 31080 1
629 . 1 . 1 60 60 LEU HD22 H 1 0.579 0.001 . 2 . . . . A 60 LEU HD22 . 31080 1
630 . 1 . 1 60 60 LEU HD23 H 1 0.579 0.001 . 2 . . . . A 60 LEU HD23 . 31080 1
631 . 1 . 1 60 60 LEU C C 13 173.378 0.035 . 1 . . . . A 60 LEU C . 31080 1
632 . 1 . 1 60 60 LEU CA C 13 55.892 0.022 . 1 . . . . A 60 LEU CA . 31080 1
633 . 1 . 1 60 60 LEU CB C 13 45.463 0.049 . 1 . . . . A 60 LEU CB . 31080 1
634 . 1 . 1 60 60 LEU CD1 C 13 26.438 0.000 . 2 . . . . A 60 LEU CD1 . 31080 1
635 . 1 . 1 60 60 LEU CD2 C 13 24.146 0.000 . 2 . . . . A 60 LEU CD2 . 31080 1
636 . 1 . 1 60 60 LEU N N 15 125.094 0.070 . 1 . . . . A 60 LEU N . 31080 1
637 . 1 . 1 61 61 LEU H H 1 8.047 0.028 . 1 . . . . A 61 LEU H . 31080 1
638 . 1 . 1 61 61 LEU HA H 1 4.654 0.000 . 1 . . . . A 61 LEU HA . 31080 1
639 . 1 . 1 61 61 LEU HG H 1 0.978 0.000 . 1 . . . . A 61 LEU HG . 31080 1
640 . 1 . 1 61 61 LEU HD11 H 1 -0.348 0.009 . 2 . . . . A 61 LEU HD11 . 31080 1
641 . 1 . 1 61 61 LEU HD12 H 1 -0.348 0.009 . 2 . . . . A 61 LEU HD12 . 31080 1
642 . 1 . 1 61 61 LEU HD13 H 1 -0.348 0.009 . 2 . . . . A 61 LEU HD13 . 31080 1
643 . 1 . 1 61 61 LEU HD21 H 1 0.707 0.000 . 2 . . . . A 61 LEU HD21 . 31080 1
644 . 1 . 1 61 61 LEU HD22 H 1 0.707 0.000 . 2 . . . . A 61 LEU HD22 . 31080 1
645 . 1 . 1 61 61 LEU HD23 H 1 0.707 0.000 . 2 . . . . A 61 LEU HD23 . 31080 1
646 . 1 . 1 61 61 LEU C C 13 173.914 0.036 . 1 . . . . A 61 LEU C . 31080 1
647 . 1 . 1 61 61 LEU CA C 13 52.519 0.031 . 1 . . . . A 61 LEU CA . 31080 1
648 . 1 . 1 61 61 LEU CB C 13 45.222 0.073 . 1 . . . . A 61 LEU CB . 31080 1
649 . 1 . 1 61 61 LEU CD1 C 13 19.948 0.036 . 2 . . . . A 61 LEU CD1 . 31080 1
650 . 1 . 1 61 61 LEU CD2 C 13 27.135 0.095 . 2 . . . . A 61 LEU CD2 . 31080 1
651 . 1 . 1 61 61 LEU N N 15 127.074 0.110 . 1 . . . . A 61 LEU N . 31080 1
652 . 1 . 1 62 62 VAL H H 1 9.491 0.026 . 1 . . . . A 62 VAL H . 31080 1
653 . 1 . 1 62 62 VAL HA H 1 4.639 0.010 . 1 . . . . A 62 VAL HA . 31080 1
654 . 1 . 1 62 62 VAL HB H 1 1.827 0.013 . 1 . . . . A 62 VAL HB . 31080 1
655 . 1 . 1 62 62 VAL HG11 H 1 1.174 0.010 . 2 . . . . A 62 VAL HG11 . 31080 1
656 . 1 . 1 62 62 VAL HG12 H 1 1.174 0.010 . 2 . . . . A 62 VAL HG12 . 31080 1
657 . 1 . 1 62 62 VAL HG13 H 1 1.174 0.010 . 2 . . . . A 62 VAL HG13 . 31080 1
658 . 1 . 1 62 62 VAL HG21 H 1 0.954 0.013 . 2 . . . . A 62 VAL HG21 . 31080 1
659 . 1 . 1 62 62 VAL HG22 H 1 0.954 0.013 . 2 . . . . A 62 VAL HG22 . 31080 1
660 . 1 . 1 62 62 VAL HG23 H 1 0.954 0.013 . 2 . . . . A 62 VAL HG23 . 31080 1
661 . 1 . 1 62 62 VAL C C 13 176.250 0.014 . 1 . . . . A 62 VAL C . 31080 1
662 . 1 . 1 62 62 VAL CA C 13 61.730 0.037 . 1 . . . . A 62 VAL CA . 31080 1
663 . 1 . 1 62 62 VAL CB C 13 33.162 0.029 . 1 . . . . A 62 VAL CB . 31080 1
664 . 1 . 1 62 62 VAL CG1 C 13 22.495 0.045 . 2 . . . . A 62 VAL CG1 . 31080 1
665 . 1 . 1 62 62 VAL CG2 C 13 21.662 0.046 . 2 . . . . A 62 VAL CG2 . 31080 1
666 . 1 . 1 62 62 VAL N N 15 128.188 0.101 . 1 . . . . A 62 VAL N . 31080 1
667 . 1 . 1 63 63 LYS H H 1 9.128 0.028 . 1 . . . . A 63 LYS H . 31080 1
668 . 1 . 1 63 63 LYS HA H 1 4.167 0.000 . 1 . . . . A 63 LYS HA . 31080 1
669 . 1 . 1 63 63 LYS HB2 H 1 1.652 0.018 . 1 . . . . A 63 LYS HB2 . 31080 1
670 . 1 . 1 63 63 LYS C C 13 174.051 0.007 . 1 . . . . A 63 LYS C . 31080 1
671 . 1 . 1 63 63 LYS CA C 13 56.894 0.048 . 1 . . . . A 63 LYS CA . 31080 1
672 . 1 . 1 63 63 LYS CB C 13 36.497 0.043 . 1 . . . . A 63 LYS CB . 31080 1
673 . 1 . 1 63 63 LYS N N 15 125.374 0.225 . 1 . . . . A 63 LYS N . 31080 1
674 . 1 . 1 64 64 HIS H H 1 8.251 0.029 . 1 . . . . A 64 HIS H . 31080 1
675 . 1 . 1 64 64 HIS HA H 1 4.685 0.010 . 1 . . . . A 64 HIS HA . 31080 1
676 . 1 . 1 64 64 HIS HB2 H 1 3.122 0.010 . 1 . . . . A 64 HIS HB2 . 31080 1
677 . 1 . 1 64 64 HIS HD2 H 1 6.480 0.000 . 1 . . . . A 64 HIS HD2 . 31080 1
678 . 1 . 1 64 64 HIS HE1 H 1 7.493 0.000 . 1 . . . . A 64 HIS HE1 . 31080 1
679 . 1 . 1 64 64 HIS C C 13 176.536 0.006 . 1 . . . . A 64 HIS C . 31080 1
680 . 1 . 1 64 64 HIS CA C 13 54.839 0.050 . 1 . . . . A 64 HIS CA . 31080 1
681 . 1 . 1 64 64 HIS CB C 13 33.725 0.060 . 1 . . . . A 64 HIS CB . 31080 1
682 . 1 . 1 64 64 HIS CD2 C 13 116.160 0.000 . 1 . . . . A 64 HIS CD2 . 31080 1
683 . 1 . 1 64 64 HIS CE1 C 13 139.814 0.000 . 1 . . . . A 64 HIS CE1 . 31080 1
684 . 1 . 1 64 64 HIS N N 15 114.040 0.063 . 1 . . . . A 64 HIS N . 31080 1
685 . 1 . 1 65 65 SER H H 1 9.510 0.024 . 1 . . . . A 65 SER H . 31080 1
686 . 1 . 1 65 65 SER HA H 1 4.137 0.000 . 1 . . . . A 65 SER HA . 31080 1
687 . 1 . 1 65 65 SER HB2 H 1 3.685 0.011 . 2 . . . . A 65 SER HB2 . 31080 1
688 . 1 . 1 65 65 SER HB3 H 1 4.142 0.013 . 2 . . . . A 65 SER HB3 . 31080 1
689 . 1 . 1 65 65 SER C C 13 175.578 0.000 . 1 . . . . A 65 SER C . 31080 1
690 . 1 . 1 65 65 SER CA C 13 61.048 0.115 . 1 . . . . A 65 SER CA . 31080 1
691 . 1 . 1 65 65 SER CB C 13 63.259 0.066 . 1 . . . . A 65 SER CB . 31080 1
692 . 1 . 1 65 65 SER N N 15 113.828 0.064 . 1 . . . . A 65 SER N . 31080 1
693 . 1 . 1 66 66 GLN H H 1 9.184 0.022 . 1 . . . . A 66 GLN H . 31080 1
694 . 1 . 1 66 66 GLN HA H 1 4.693 0.010 . 1 . . . . A 66 GLN HA . 31080 1
695 . 1 . 1 66 66 GLN HB2 H 1 2.629 0.000 . 2 . . . . A 66 GLN HB2 . 31080 1
696 . 1 . 1 66 66 GLN HB3 H 1 2.067 0.000 . 2 . . . . A 66 GLN HB3 . 31080 1
697 . 1 . 1 66 66 GLN HG2 H 1 2.480 0.000 . 1 . . . . A 66 GLN HG2 . 31080 1
698 . 1 . 1 66 66 GLN HE21 H 1 6.906 0.027 . 1 . . . . A 66 GLN HE21 . 31080 1
699 . 1 . 1 66 66 GLN HE22 H 1 7.623 0.025 . 1 . . . . A 66 GLN HE22 . 31080 1
700 . 1 . 1 66 66 GLN C C 13 176.282 0.007 . 1 . . . . A 66 GLN C . 31080 1
701 . 1 . 1 66 66 GLN CA C 13 55.328 0.022 . 1 . . . . A 66 GLN CA . 31080 1
702 . 1 . 1 66 66 GLN CB C 13 29.410 0.055 . 1 . . . . A 66 GLN CB . 31080 1
703 . 1 . 1 66 66 GLN CG C 13 35.104 0.043 . 1 . . . . A 66 GLN CG . 31080 1
704 . 1 . 1 66 66 GLN N N 15 120.521 0.056 . 1 . . . . A 66 GLN N . 31080 1
705 . 1 . 1 66 66 GLN NE2 N 15 112.282 0.167 . 1 . . . . A 66 GLN NE2 . 31080 1
706 . 1 . 1 67 67 SER H H 1 7.845 0.023 . 1 . . . . A 67 SER H . 31080 1
707 . 1 . 1 67 67 SER HA H 1 4.776 0.000 . 1 . . . . A 67 SER HA . 31080 1
708 . 1 . 1 67 67 SER HB2 H 1 3.836 0.000 . 2 . . . . A 67 SER HB2 . 31080 1
709 . 1 . 1 67 67 SER HB3 H 1 3.576 0.000 . 2 . . . . A 67 SER HB3 . 31080 1
710 . 1 . 1 67 67 SER C C 13 176.327 0.046 . 1 . . . . A 67 SER C . 31080 1
711 . 1 . 1 67 67 SER CA C 13 61.800 0.048 . 1 . . . . A 67 SER CA . 31080 1
712 . 1 . 1 67 67 SER CB C 13 63.872 0.043 . 1 . . . . A 67 SER CB . 31080 1
713 . 1 . 1 67 67 SER N N 15 121.424 0.056 . 1 . . . . A 67 SER N . 31080 1
714 . 1 . 1 68 68 ARG H H 1 8.154 0.027 . 1 . . . . A 68 ARG H . 31080 1
715 . 1 . 1 68 68 ARG HA H 1 4.380 0.000 . 1 . . . . A 68 ARG HA . 31080 1
716 . 1 . 1 68 68 ARG HB2 H 1 1.878 0.010 . 1 . . . . A 68 ARG HB2 . 31080 1
717 . 1 . 1 68 68 ARG HD2 H 1 2.561 0.000 . 2 . . . . A 68 ARG HD2 . 31080 1
718 . 1 . 1 68 68 ARG HD3 H 1 2.746 0.000 . 2 . . . . A 68 ARG HD3 . 31080 1
719 . 1 . 1 68 68 ARG HE H 1 6.797 0.000 . 1 . . . . A 68 ARG HE . 31080 1
720 . 1 . 1 68 68 ARG HH21 H 1 6.379 0.000 . 1 . . . . A 68 ARG HH21 . 31080 1
721 . 1 . 1 68 68 ARG C C 13 176.596 0.007 . 1 . . . . A 68 ARG C . 31080 1
722 . 1 . 1 68 68 ARG CA C 13 59.313 0.077 . 1 . . . . A 68 ARG CA . 31080 1
723 . 1 . 1 68 68 ARG CB C 13 29.756 0.013 . 1 . . . . A 68 ARG CB . 31080 1
724 . 1 . 1 68 68 ARG N N 15 122.610 0.142 . 1 . . . . A 68 ARG N . 31080 1
725 . 1 . 1 68 68 ARG NE N 15 85.340 0.000 . 1 . . . . A 68 ARG NE . 31080 1
726 . 1 . 1 69 69 ARG H H 1 8.566 0.028 . 1 . . . . A 69 ARG H . 31080 1
727 . 1 . 1 69 69 ARG HA H 1 4.618 0.000 . 1 . . . . A 69 ARG HA . 31080 1
728 . 1 . 1 69 69 ARG HG2 H 1 1.699 0.000 . 2 . . . . A 69 ARG HG2 . 31080 1
729 . 1 . 1 69 69 ARG HG3 H 1 2.044 0.000 . 2 . . . . A 69 ARG HG3 . 31080 1
730 . 1 . 1 69 69 ARG HD2 H 1 3.174 0.000 . 1 . . . . A 69 ARG HD2 . 31080 1
731 . 1 . 1 69 69 ARG HE H 1 7.744 0.045 . 1 . . . . A 69 ARG HE . 31080 1
732 . 1 . 1 69 69 ARG C C 13 174.250 0.000 . 1 . . . . A 69 ARG C . 31080 1
733 . 1 . 1 69 69 ARG CA C 13 53.148 0.048 . 1 . . . . A 69 ARG CA . 31080 1
734 . 1 . 1 69 69 ARG CB C 13 32.135 0.000 . 1 . . . . A 69 ARG CB . 31080 1
735 . 1 . 1 69 69 ARG CG C 13 26.582 0.000 . 1 . . . . A 69 ARG CG . 31080 1
736 . 1 . 1 69 69 ARG CD C 13 43.562 0.000 . 1 . . . . A 69 ARG CD . 31080 1
737 . 1 . 1 69 69 ARG N N 15 118.024 0.121 . 1 . . . . A 69 ARG N . 31080 1
738 . 1 . 1 69 69 ARG NE N 15 84.933 0.028 . 1 . . . . A 69 ARG NE . 31080 1
739 . 1 . 1 70 70 PRO HA H 1 4.452 0.000 . 1 . . . . A 70 PRO HA . 31080 1
740 . 1 . 1 70 70 PRO HB2 H 1 2.598 0.000 . 2 . . . . A 70 PRO HB2 . 31080 1
741 . 1 . 1 70 70 PRO HB3 H 1 1.978 0.000 . 2 . . . . A 70 PRO HB3 . 31080 1
742 . 1 . 1 70 70 PRO HG2 H 1 1.779 0.000 . 2 . . . . A 70 PRO HG2 . 31080 1
743 . 1 . 1 70 70 PRO HG3 H 1 1.671 0.000 . 2 . . . . A 70 PRO HG3 . 31080 1
744 . 1 . 1 70 70 PRO HD2 H 1 3.031 0.000 . 2 . . . . A 70 PRO HD2 . 31080 1
745 . 1 . 1 70 70 PRO HD3 H 1 3.701 0.000 . 2 . . . . A 70 PRO HD3 . 31080 1
746 . 1 . 1 70 70 PRO C C 13 173.822 0.006 . 1 . . . . A 70 PRO C . 31080 1
747 . 1 . 1 70 70 PRO CA C 13 62.500 0.055 . 1 . . . . A 70 PRO CA . 31080 1
748 . 1 . 1 70 70 PRO CG C 13 27.303 0.067 . 1 . . . . A 70 PRO CG . 31080 1
749 . 1 . 1 70 70 PRO CD C 13 50.370 0.000 . 1 . . . . A 70 PRO CD . 31080 1
750 . 1 . 1 71 71 SER H H 1 9.047 0.027 . 1 . . . . A 71 SER H . 31080 1
751 . 1 . 1 71 71 SER HA H 1 4.429 0.008 . 1 . . . . A 71 SER HA . 31080 1
752 . 1 . 1 71 71 SER HB2 H 1 3.756 0.000 . 2 . . . . A 71 SER HB2 . 31080 1
753 . 1 . 1 71 71 SER HB3 H 1 3.561 0.000 . 2 . . . . A 71 SER HB3 . 31080 1
754 . 1 . 1 71 71 SER C C 13 172.243 0.009 . 1 . . . . A 71 SER C . 31080 1
755 . 1 . 1 71 71 SER CA C 13 58.123 0.058 . 1 . . . . A 71 SER CA . 31080 1
756 . 1 . 1 71 71 SER CB C 13 65.816 0.031 . 1 . . . . A 71 SER CB . 31080 1
757 . 1 . 1 71 71 SER N N 15 121.045 0.054 . 1 . . . . A 71 SER N . 31080 1
758 . 1 . 1 72 72 SER H H 1 8.941 0.026 . 1 . . . . A 72 SER H . 31080 1
759 . 1 . 1 72 72 SER HA H 1 5.045 0.009 . 1 . . . . A 72 SER HA . 31080 1
760 . 1 . 1 72 72 SER HB2 H 1 4.640 0.000 . 2 . . . . A 72 SER HB2 . 31080 1
761 . 1 . 1 72 72 SER HB3 H 1 3.829 0.000 . 2 . . . . A 72 SER HB3 . 31080 1
762 . 1 . 1 72 72 SER C C 13 174.514 0.008 . 1 . . . . A 72 SER C . 31080 1
763 . 1 . 1 72 72 SER CA C 13 56.936 0.043 . 1 . . . . A 72 SER CA . 31080 1
764 . 1 . 1 72 72 SER CB C 13 69.012 0.040 . 1 . . . . A 72 SER CB . 31080 1
765 . 1 . 1 72 72 SER N N 15 118.947 0.119 . 1 . . . . A 72 SER N . 31080 1
766 . 1 . 1 73 73 TRP H H 1 8.614 0.026 . 1 . . . . A 73 TRP H . 31080 1
767 . 1 . 1 73 73 TRP HA H 1 4.384 0.000 . 1 . . . . A 73 TRP HA . 31080 1
768 . 1 . 1 73 73 TRP HB2 H 1 3.577 0.006 . 2 . . . . A 73 TRP HB2 . 31080 1
769 . 1 . 1 73 73 TRP HB3 H 1 3.203 0.000 . 2 . . . . A 73 TRP HB3 . 31080 1
770 . 1 . 1 73 73 TRP HD1 H 1 7.340 0.012 . 1 . . . . A 73 TRP HD1 . 31080 1
771 . 1 . 1 73 73 TRP HE1 H 1 9.963 0.034 . 1 . . . . A 73 TRP HE1 . 31080 1
772 . 1 . 1 73 73 TRP C C 13 176.279 0.007 . 1 . . . . A 73 TRP C . 31080 1
773 . 1 . 1 73 73 TRP CA C 13 58.273 0.051 . 1 . . . . A 73 TRP CA . 31080 1
774 . 1 . 1 73 73 TRP CB C 13 27.143 0.055 . 1 . . . . A 73 TRP CB . 31080 1
775 . 1 . 1 73 73 TRP CD1 C 13 126.075 0.000 . 1 . . . . A 73 TRP CD1 . 31080 1
776 . 1 . 1 73 73 TRP N N 15 118.887 0.048 . 1 . . . . A 73 TRP N . 31080 1
777 . 1 . 1 73 73 TRP NE1 N 15 132.458 0.042 . 1 . . . . A 73 TRP NE1 . 31080 1
778 . 1 . 1 74 74 ARG H H 1 7.022 0.022 . 1 . . . . A 74 ARG H . 31080 1
779 . 1 . 1 74 74 ARG HA H 1 3.541 0.009 . 1 . . . . A 74 ARG HA . 31080 1
780 . 1 . 1 74 74 ARG HB2 H 1 0.955 0.009 . 2 . . . . A 74 ARG HB2 . 31080 1
781 . 1 . 1 74 74 ARG HB3 H 1 0.660 0.000 . 2 . . . . A 74 ARG HB3 . 31080 1
782 . 1 . 1 74 74 ARG HG2 H 1 0.030 0.000 . 2 . . . . A 74 ARG HG2 . 31080 1
783 . 1 . 1 74 74 ARG HG3 H 1 -0.551 0.000 . 2 . . . . A 74 ARG HG3 . 31080 1
784 . 1 . 1 74 74 ARG HD2 H 1 2.672 0.000 . 2 . . . . A 74 ARG HD2 . 31080 1
785 . 1 . 1 74 74 ARG HD3 H 1 2.468 0.000 . 2 . . . . A 74 ARG HD3 . 31080 1
786 . 1 . 1 74 74 ARG HE H 1 6.447 0.001 . 1 . . . . A 74 ARG HE . 31080 1
787 . 1 . 1 74 74 ARG HH21 H 1 6.792 0.000 . 1 . . . . A 74 ARG HH21 . 31080 1
788 . 1 . 1 74 74 ARG C C 13 176.469 0.008 . 1 . . . . A 74 ARG C . 31080 1
789 . 1 . 1 74 74 ARG CA C 13 56.981 0.024 . 1 . . . . A 74 ARG CA . 31080 1
790 . 1 . 1 74 74 ARG CB C 13 30.083 0.017 . 1 . . . . A 74 ARG CB . 31080 1
791 . 1 . 1 74 74 ARG CG C 13 25.912 0.027 . 1 . . . . A 74 ARG CG . 31080 1
792 . 1 . 1 74 74 ARG CD C 13 42.400 0.044 . 1 . . . . A 74 ARG CD . 31080 1
793 . 1 . 1 74 74 ARG N N 15 117.809 0.055 . 1 . . . . A 74 ARG N . 31080 1
794 . 1 . 1 74 74 ARG NE N 15 84.483 0.048 . 1 . . . . A 74 ARG NE . 31080 1
795 . 1 . 1 75 75 GLN H H 1 6.896 0.032 . 1 . . . . A 75 GLN H . 31080 1
796 . 1 . 1 75 75 GLN HA H 1 4.268 0.000 . 1 . . . . A 75 GLN HA . 31080 1
797 . 1 . 1 75 75 GLN HB2 H 1 2.064 0.000 . 2 . . . . A 75 GLN HB2 . 31080 1
798 . 1 . 1 75 75 GLN HB3 H 1 1.717 0.000 . 2 . . . . A 75 GLN HB3 . 31080 1
799 . 1 . 1 75 75 GLN HE21 H 1 6.508 0.027 . 1 . . . . A 75 GLN HE21 . 31080 1
800 . 1 . 1 75 75 GLN HE22 H 1 7.399 0.031 . 1 . . . . A 75 GLN HE22 . 31080 1
801 . 1 . 1 75 75 GLN C C 13 173.215 0.000 . 1 . . . . A 75 GLN C . 31080 1
802 . 1 . 1 75 75 GLN CA C 13 55.817 0.013 . 1 . . . . A 75 GLN CA . 31080 1
803 . 1 . 1 75 75 GLN CB C 13 32.285 0.000 . 1 . . . . A 75 GLN CB . 31080 1
804 . 1 . 1 75 75 GLN N N 15 118.394 0.032 . 1 . . . . A 75 GLN N . 31080 1
805 . 1 . 1 75 75 GLN NE2 N 15 110.851 0.163 . 1 . . . . A 75 GLN NE2 . 31080 1
806 . 1 . 1 76 76 GLU H H 1 8.638 0.000 . 1 . . . . A 76 GLU H . 31080 1
807 . 1 . 1 76 76 GLU C C 13 176.531 0.000 . 1 . . . . A 76 GLU C . 31080 1
808 . 1 . 1 76 76 GLU CA C 13 59.404 0.000 . 1 . . . . A 76 GLU CA . 31080 1
809 . 1 . 1 76 76 GLU CB C 13 29.868 0.000 . 1 . . . . A 76 GLU CB . 31080 1
810 . 1 . 1 77 77 LYS H H 1 7.989 0.027 . 1 . . . . A 77 LYS H . 31080 1
811 . 1 . 1 77 77 LYS HA H 1 4.683 0.018 . 1 . . . . A 77 LYS HA . 31080 1
812 . 1 . 1 77 77 LYS HB2 H 1 1.664 0.000 . 1 . . . . A 77 LYS HB2 . 31080 1
813 . 1 . 1 77 77 LYS HG2 H 1 1.351 0.000 . 2 . . . . A 77 LYS HG2 . 31080 1
814 . 1 . 1 77 77 LYS HG3 H 1 1.217 0.000 . 2 . . . . A 77 LYS HG3 . 31080 1
815 . 1 . 1 77 77 LYS HE2 H 1 2.957 0.000 . 1 . . . . A 77 LYS HE2 . 31080 1
816 . 1 . 1 77 77 LYS C C 13 174.455 0.003 . 1 . . . . A 77 LYS C . 31080 1
817 . 1 . 1 77 77 LYS CA C 13 55.307 0.023 . 1 . . . . A 77 LYS CA . 31080 1
818 . 1 . 1 77 77 LYS CB C 13 33.995 0.075 . 1 . . . . A 77 LYS CB . 31080 1
819 . 1 . 1 77 77 LYS CG C 13 24.651 0.006 . 1 . . . . A 77 LYS CG . 31080 1
820 . 1 . 1 77 77 LYS CD C 13 29.153 0.000 . 1 . . . . A 77 LYS CD . 31080 1
821 . 1 . 1 77 77 LYS N N 15 117.869 0.068 . 1 . . . . A 77 LYS N . 31080 1
822 . 1 . 1 78 78 ILE H H 1 7.835 0.026 . 1 . . . . A 78 ILE H . 31080 1
823 . 1 . 1 78 78 ILE HA H 1 3.861 0.007 . 1 . . . . A 78 ILE HA . 31080 1
824 . 1 . 1 78 78 ILE HB H 1 1.252 0.006 . 1 . . . . A 78 ILE HB . 31080 1
825 . 1 . 1 78 78 ILE HG12 H 1 1.117 0.016 . 1 . . . . A 78 ILE HG12 . 31080 1
826 . 1 . 1 78 78 ILE HG21 H 1 0.546 0.011 . 1 . . . . A 78 ILE HG21 . 31080 1
827 . 1 . 1 78 78 ILE HG22 H 1 0.546 0.011 . 1 . . . . A 78 ILE HG22 . 31080 1
828 . 1 . 1 78 78 ILE HG23 H 1 0.546 0.011 . 1 . . . . A 78 ILE HG23 . 31080 1
829 . 1 . 1 78 78 ILE HD11 H 1 0.673 0.008 . 1 . . . . A 78 ILE HD11 . 31080 1
830 . 1 . 1 78 78 ILE HD12 H 1 0.673 0.008 . 1 . . . . A 78 ILE HD12 . 31080 1
831 . 1 . 1 78 78 ILE HD13 H 1 0.673 0.008 . 1 . . . . A 78 ILE HD13 . 31080 1
832 . 1 . 1 78 78 ILE C C 13 175.554 0.000 . 1 . . . . A 78 ILE C . 31080 1
833 . 1 . 1 78 78 ILE CA C 13 60.966 0.067 . 1 . . . . A 78 ILE CA . 31080 1
834 . 1 . 1 78 78 ILE CB C 13 37.451 0.025 . 1 . . . . A 78 ILE CB . 31080 1
835 . 1 . 1 78 78 ILE CG2 C 13 16.506 0.024 . 1 . . . . A 78 ILE CG2 . 31080 1
836 . 1 . 1 78 78 ILE CD1 C 13 12.764 0.031 . 1 . . . . A 78 ILE CD1 . 31080 1
837 . 1 . 1 78 78 ILE N N 15 126.255 0.074 . 1 . . . . A 78 ILE N . 31080 1
838 . 1 . 1 79 79 THR H H 1 8.166 0.026 . 1 . . . . A 79 THR H . 31080 1
839 . 1 . 1 79 79 THR HA H 1 4.362 0.000 . 1 . . . . A 79 THR HA . 31080 1
840 . 1 . 1 79 79 THR HB H 1 4.423 0.011 . 1 . . . . A 79 THR HB . 31080 1
841 . 1 . 1 79 79 THR HG21 H 1 1.071 0.000 . 1 . . . . A 79 THR HG21 . 31080 1
842 . 1 . 1 79 79 THR HG22 H 1 1.071 0.000 . 1 . . . . A 79 THR HG22 . 31080 1
843 . 1 . 1 79 79 THR HG23 H 1 1.071 0.000 . 1 . . . . A 79 THR HG23 . 31080 1
844 . 1 . 1 79 79 THR C C 13 175.228 0.008 . 1 . . . . A 79 THR C . 31080 1
845 . 1 . 1 79 79 THR CA C 13 60.846 0.063 . 1 . . . . A 79 THR CA . 31080 1
846 . 1 . 1 79 79 THR CB C 13 69.930 0.017 . 1 . . . . A 79 THR CB . 31080 1
847 . 1 . 1 79 79 THR CG2 C 13 21.272 0.028 . 1 . . . . A 79 THR CG2 . 31080 1
848 . 1 . 1 79 79 THR N N 15 116.450 0.076 . 1 . . . . A 79 THR N . 31080 1
849 . 1 . 1 80 80 ARG H H 1 7.541 0.026 . 1 . . . . A 80 ARG H . 31080 1
850 . 1 . 1 80 80 ARG HA H 1 4.607 0.005 . 1 . . . . A 80 ARG HA . 31080 1
851 . 1 . 1 80 80 ARG HB2 H 1 1.988 0.017 . 1 . . . . A 80 ARG HB2 . 31080 1
852 . 1 . 1 80 80 ARG HG2 H 1 1.450 0.000 . 2 . . . . A 80 ARG HG2 . 31080 1
853 . 1 . 1 80 80 ARG HG3 H 1 1.633 0.000 . 2 . . . . A 80 ARG HG3 . 31080 1
854 . 1 . 1 80 80 ARG HE H 1 7.510 0.001 . 1 . . . . A 80 ARG HE . 31080 1
855 . 1 . 1 80 80 ARG C C 13 174.538 0.009 . 1 . . . . A 80 ARG C . 31080 1
856 . 1 . 1 80 80 ARG CA C 13 55.761 0.035 . 1 . . . . A 80 ARG CA . 31080 1
857 . 1 . 1 80 80 ARG CB C 13 30.886 0.033 . 1 . . . . A 80 ARG CB . 31080 1
858 . 1 . 1 80 80 ARG CG C 13 27.975 0.012 . 1 . . . . A 80 ARG CG . 31080 1
859 . 1 . 1 80 80 ARG CD C 13 43.533 0.000 . 1 . . . . A 80 ARG CD . 31080 1
860 . 1 . 1 80 80 ARG N N 15 123.953 0.082 . 1 . . . . A 80 ARG N . 31080 1
861 . 1 . 1 80 80 ARG NE N 15 81.113 0.074 . 1 . . . . A 80 ARG NE . 31080 1
862 . 1 . 1 81 81 THR H H 1 9.000 0.027 . 1 . . . . A 81 THR H . 31080 1
863 . 1 . 1 81 81 THR HA H 1 4.601 0.007 . 1 . . . . A 81 THR HA . 31080 1
864 . 1 . 1 81 81 THR HB H 1 4.851 0.034 . 1 . . . . A 81 THR HB . 31080 1
865 . 1 . 1 81 81 THR HG21 H 1 1.423 0.000 . 1 . . . . A 81 THR HG21 . 31080 1
866 . 1 . 1 81 81 THR HG22 H 1 1.423 0.000 . 1 . . . . A 81 THR HG22 . 31080 1
867 . 1 . 1 81 81 THR HG23 H 1 1.423 0.000 . 1 . . . . A 81 THR HG23 . 31080 1
868 . 1 . 1 81 81 THR C C 13 176.367 0.009 . 1 . . . . A 81 THR C . 31080 1
869 . 1 . 1 81 81 THR CA C 13 61.026 0.062 . 1 . . . . A 81 THR CA . 31080 1
870 . 1 . 1 81 81 THR CB C 13 71.687 0.020 . 1 . . . . A 81 THR CB . 31080 1
871 . 1 . 1 81 81 THR CG2 C 13 22.042 0.031 . 1 . . . . A 81 THR CG2 . 31080 1
872 . 1 . 1 81 81 THR N N 15 113.720 0.074 . 1 . . . . A 81 THR N . 31080 1
873 . 1 . 1 82 82 LYS H H 1 8.871 0.028 . 1 . . . . A 82 LYS H . 31080 1
874 . 1 . 1 82 82 LYS HA H 1 3.423 0.012 . 1 . . . . A 82 LYS HA . 31080 1
875 . 1 . 1 82 82 LYS HB2 H 1 1.375 0.000 . 2 . . . . A 82 LYS HB2 . 31080 1
876 . 1 . 1 82 82 LYS HB3 H 1 1.107 0.000 . 2 . . . . A 82 LYS HB3 . 31080 1
877 . 1 . 1 82 82 LYS HG2 H 1 0.742 0.000 . 2 . . . . A 82 LYS HG2 . 31080 1
878 . 1 . 1 82 82 LYS HG3 H 1 1.052 0.000 . 2 . . . . A 82 LYS HG3 . 31080 1
879 . 1 . 1 82 82 LYS HD2 H 1 1.484 0.000 . 1 . . . . A 82 LYS HD2 . 31080 1
880 . 1 . 1 82 82 LYS HE2 H 1 2.811 0.000 . 1 . . . . A 82 LYS HE2 . 31080 1
881 . 1 . 1 82 82 LYS C C 13 177.710 0.003 . 1 . . . . A 82 LYS C . 31080 1
882 . 1 . 1 82 82 LYS CA C 13 60.459 0.051 . 1 . . . . A 82 LYS CA . 31080 1
883 . 1 . 1 82 82 LYS CB C 13 32.038 0.022 . 1 . . . . A 82 LYS CB . 31080 1
884 . 1 . 1 82 82 LYS CG C 13 24.578 0.071 . 1 . . . . A 82 LYS CG . 31080 1
885 . 1 . 1 82 82 LYS CD C 13 29.768 0.000 . 1 . . . . A 82 LYS CD . 31080 1
886 . 1 . 1 82 82 LYS CE C 13 41.810 0.044 . 1 . . . . A 82 LYS CE . 31080 1
887 . 1 . 1 82 82 LYS N N 15 122.598 0.054 . 1 . . . . A 82 LYS N . 31080 1
888 . 1 . 1 83 83 GLU H H 1 8.520 0.025 . 1 . . . . A 83 GLU H . 31080 1
889 . 1 . 1 83 83 GLU HA H 1 3.898 0.006 . 1 . . . . A 83 GLU HA . 31080 1
890 . 1 . 1 83 83 GLU HB2 H 1 1.902 0.009 . 2 . . . . A 83 GLU HB2 . 31080 1
891 . 1 . 1 83 83 GLU HB3 H 1 2.054 0.018 . 2 . . . . A 83 GLU HB3 . 31080 1
892 . 1 . 1 83 83 GLU HG2 H 1 2.457 0.000 . 2 . . . . A 83 GLU HG2 . 31080 1
893 . 1 . 1 83 83 GLU HG3 H 1 2.212 0.003 . 2 . . . . A 83 GLU HG3 . 31080 1
894 . 1 . 1 83 83 GLU C C 13 179.763 0.001 . 1 . . . . A 83 GLU C . 31080 1
895 . 1 . 1 83 83 GLU CA C 13 60.850 0.060 . 1 . . . . A 83 GLU CA . 31080 1
896 . 1 . 1 83 83 GLU CB C 13 28.659 0.045 . 1 . . . . A 83 GLU CB . 31080 1
897 . 1 . 1 83 83 GLU CG C 13 37.394 0.000 . 1 . . . . A 83 GLU CG . 31080 1
898 . 1 . 1 83 83 GLU N N 15 118.267 0.106 . 1 . . . . A 83 GLU N . 31080 1
899 . 1 . 1 84 84 GLU H H 1 7.923 0.022 . 1 . . . . A 84 GLU H . 31080 1
900 . 1 . 1 84 84 GLU HA H 1 3.961 0.003 . 1 . . . . A 84 GLU HA . 31080 1
901 . 1 . 1 84 84 GLU HB2 H 1 1.898 0.015 . 1 . . . . A 84 GLU HB2 . 31080 1
902 . 1 . 1 84 84 GLU C C 13 179.865 0.009 . 1 . . . . A 84 GLU C . 31080 1
903 . 1 . 1 84 84 GLU CA C 13 59.053 0.031 . 1 . . . . A 84 GLU CA . 31080 1
904 . 1 . 1 84 84 GLU CB C 13 30.104 0.052 . 1 . . . . A 84 GLU CB . 31080 1
905 . 1 . 1 84 84 GLU CG C 13 37.599 0.000 . 1 . . . . A 84 GLU CG . 31080 1
906 . 1 . 1 84 84 GLU N N 15 121.750 0.053 . 1 . . . . A 84 GLU N . 31080 1
907 . 1 . 1 85 85 ALA H H 1 8.639 0.025 . 1 . . . . A 85 ALA H . 31080 1
908 . 1 . 1 85 85 ALA HA H 1 3.982 0.009 . 1 . . . . A 85 ALA HA . 31080 1
909 . 1 . 1 85 85 ALA HB1 H 1 1.424 0.012 . 1 . . . . A 85 ALA HB1 . 31080 1
910 . 1 . 1 85 85 ALA HB2 H 1 1.424 0.012 . 1 . . . . A 85 ALA HB2 . 31080 1
911 . 1 . 1 85 85 ALA HB3 H 1 1.424 0.012 . 1 . . . . A 85 ALA HB3 . 31080 1
912 . 1 . 1 85 85 ALA C C 13 177.922 0.006 . 1 . . . . A 85 ALA C . 31080 1
913 . 1 . 1 85 85 ALA CA C 13 55.056 0.023 . 1 . . . . A 85 ALA CA . 31080 1
914 . 1 . 1 85 85 ALA CB C 13 18.847 0.085 . 1 . . . . A 85 ALA CB . 31080 1
915 . 1 . 1 85 85 ALA N N 15 122.063 0.057 . 1 . . . . A 85 ALA N . 31080 1
916 . 1 . 1 86 86 LEU H H 1 8.160 0.027 . 1 . . . . A 86 LEU H . 31080 1
917 . 1 . 1 86 86 LEU HA H 1 3.884 0.012 . 1 . . . . A 86 LEU HA . 31080 1
918 . 1 . 1 86 86 LEU HB2 H 1 2.010 0.000 . 2 . . . . A 86 LEU HB2 . 31080 1
919 . 1 . 1 86 86 LEU HB3 H 1 1.684 0.000 . 2 . . . . A 86 LEU HB3 . 31080 1
920 . 1 . 1 86 86 LEU HG H 1 1.452 0.000 . 1 . . . . A 86 LEU HG . 31080 1
921 . 1 . 1 86 86 LEU HD11 H 1 1.081 0.004 . 2 . . . . A 86 LEU HD11 . 31080 1
922 . 1 . 1 86 86 LEU HD12 H 1 1.081 0.004 . 2 . . . . A 86 LEU HD12 . 31080 1
923 . 1 . 1 86 86 LEU HD13 H 1 1.081 0.004 . 2 . . . . A 86 LEU HD13 . 31080 1
924 . 1 . 1 86 86 LEU HD21 H 1 1.014 0.011 . 2 . . . . A 86 LEU HD21 . 31080 1
925 . 1 . 1 86 86 LEU HD22 H 1 1.014 0.011 . 2 . . . . A 86 LEU HD22 . 31080 1
926 . 1 . 1 86 86 LEU HD23 H 1 1.014 0.011 . 2 . . . . A 86 LEU HD23 . 31080 1
927 . 1 . 1 86 86 LEU C C 13 177.753 0.018 . 1 . . . . A 86 LEU C . 31080 1
928 . 1 . 1 86 86 LEU CA C 13 57.494 0.036 . 1 . . . . A 86 LEU CA . 31080 1
929 . 1 . 1 86 86 LEU CB C 13 41.450 0.020 . 1 . . . . A 86 LEU CB . 31080 1
930 . 1 . 1 86 86 LEU CG C 13 26.977 0.000 . 1 . . . . A 86 LEU CG . 31080 1
931 . 1 . 1 86 86 LEU CD1 C 13 25.743 0.011 . 2 . . . . A 86 LEU CD1 . 31080 1
932 . 1 . 1 86 86 LEU CD2 C 13 22.949 0.000 . 2 . . . . A 86 LEU CD2 . 31080 1
933 . 1 . 1 86 86 LEU N N 15 120.160 0.065 . 1 . . . . A 86 LEU N . 31080 1
934 . 1 . 1 87 87 GLU H H 1 7.671 0.026 . 1 . . . . A 87 GLU H . 31080 1
935 . 1 . 1 87 87 GLU HA H 1 4.027 0.010 . 1 . . . . A 87 GLU HA . 31080 1
936 . 1 . 1 87 87 GLU HB2 H 1 2.297 0.000 . 2 . . . . A 87 GLU HB2 . 31080 1
937 . 1 . 1 87 87 GLU HB3 H 1 2.057 0.000 . 2 . . . . A 87 GLU HB3 . 31080 1
938 . 1 . 1 87 87 GLU C C 13 180.290 0.002 . 1 . . . . A 87 GLU C . 31080 1
939 . 1 . 1 87 87 GLU CA C 13 59.496 0.059 . 1 . . . . A 87 GLU CA . 31080 1
940 . 1 . 1 87 87 GLU CB C 13 29.262 0.060 . 1 . . . . A 87 GLU CB . 31080 1
941 . 1 . 1 87 87 GLU CG C 13 36.073 0.000 . 1 . . . . A 87 GLU CG . 31080 1
942 . 1 . 1 87 87 GLU N N 15 119.312 0.105 . 1 . . . . A 87 GLU N . 31080 1
943 . 1 . 1 88 88 LEU H H 1 7.753 0.025 . 1 . . . . A 88 LEU H . 31080 1
944 . 1 . 1 88 88 LEU HA H 1 3.610 0.012 . 1 . . . . A 88 LEU HA . 31080 1
945 . 1 . 1 88 88 LEU HB2 H 1 0.984 0.010 . 2 . . . . A 88 LEU HB2 . 31080 1
946 . 1 . 1 88 88 LEU HB3 H 1 1.936 0.000 . 2 . . . . A 88 LEU HB3 . 31080 1
947 . 1 . 1 88 88 LEU HG H 1 1.534 0.010 . 1 . . . . A 88 LEU HG . 31080 1
948 . 1 . 1 88 88 LEU HD11 H 1 0.817 0.000 . 2 . . . . A 88 LEU HD11 . 31080 1
949 . 1 . 1 88 88 LEU HD12 H 1 0.817 0.000 . 2 . . . . A 88 LEU HD12 . 31080 1
950 . 1 . 1 88 88 LEU HD13 H 1 0.817 0.000 . 2 . . . . A 88 LEU HD13 . 31080 1
951 . 1 . 1 88 88 LEU HD21 H 1 0.651 0.002 . 2 . . . . A 88 LEU HD21 . 31080 1
952 . 1 . 1 88 88 LEU HD22 H 1 0.651 0.002 . 2 . . . . A 88 LEU HD22 . 31080 1
953 . 1 . 1 88 88 LEU HD23 H 1 0.651 0.002 . 2 . . . . A 88 LEU HD23 . 31080 1
954 . 1 . 1 88 88 LEU C C 13 178.541 0.017 . 1 . . . . A 88 LEU C . 31080 1
955 . 1 . 1 88 88 LEU CA C 13 57.687 0.058 . 1 . . . . A 88 LEU CA . 31080 1
956 . 1 . 1 88 88 LEU CB C 13 41.556 0.029 . 1 . . . . A 88 LEU CB . 31080 1
957 . 1 . 1 88 88 LEU CD1 C 13 25.328 0.003 . 2 . . . . A 88 LEU CD1 . 31080 1
958 . 1 . 1 88 88 LEU CD2 C 13 22.642 0.000 . 2 . . . . A 88 LEU CD2 . 31080 1
959 . 1 . 1 88 88 LEU N N 15 121.289 0.067 . 1 . . . . A 88 LEU N . 31080 1
960 . 1 . 1 89 89 ILE H H 1 8.016 0.029 . 1 . . . . A 89 ILE H . 31080 1
961 . 1 . 1 89 89 ILE HA H 1 3.632 0.018 . 1 . . . . A 89 ILE HA . 31080 1
962 . 1 . 1 89 89 ILE HB H 1 2.288 0.005 . 1 . . . . A 89 ILE HB . 31080 1
963 . 1 . 1 89 89 ILE HG12 H 1 1.520 0.000 . 2 . . . . A 89 ILE HG12 . 31080 1
964 . 1 . 1 89 89 ILE HG13 H 1 1.198 0.002 . 2 . . . . A 89 ILE HG13 . 31080 1
965 . 1 . 1 89 89 ILE HG21 H 1 0.788 0.002 . 1 . . . . A 89 ILE HG21 . 31080 1
966 . 1 . 1 89 89 ILE HG22 H 1 0.788 0.002 . 1 . . . . A 89 ILE HG22 . 31080 1
967 . 1 . 1 89 89 ILE HG23 H 1 0.788 0.002 . 1 . . . . A 89 ILE HG23 . 31080 1
968 . 1 . 1 89 89 ILE HD11 H 1 0.715 0.001 . 1 . . . . A 89 ILE HD11 . 31080 1
969 . 1 . 1 89 89 ILE HD12 H 1 0.715 0.001 . 1 . . . . A 89 ILE HD12 . 31080 1
970 . 1 . 1 89 89 ILE HD13 H 1 0.715 0.001 . 1 . . . . A 89 ILE HD13 . 31080 1
971 . 1 . 1 89 89 ILE C C 13 177.406 0.002 . 1 . . . . A 89 ILE C . 31080 1
972 . 1 . 1 89 89 ILE CA C 13 62.567 0.077 . 1 . . . . A 89 ILE CA . 31080 1
973 . 1 . 1 89 89 ILE CB C 13 35.394 0.036 . 1 . . . . A 89 ILE CB . 31080 1
974 . 1 . 1 89 89 ILE CG1 C 13 27.103 0.111 . 1 . . . . A 89 ILE CG1 . 31080 1
975 . 1 . 1 89 89 ILE CG2 C 13 16.429 0.009 . 1 . . . . A 89 ILE CG2 . 31080 1
976 . 1 . 1 89 89 ILE CD1 C 13 10.500 0.000 . 1 . . . . A 89 ILE CD1 . 31080 1
977 . 1 . 1 89 89 ILE N N 15 120.230 0.056 . 1 . . . . A 89 ILE N . 31080 1
978 . 1 . 1 90 90 ASN H H 1 8.689 0.024 . 1 . . . . A 90 ASN H . 31080 1
979 . 1 . 1 90 90 ASN HA H 1 4.514 0.011 . 1 . . . . A 90 ASN HA . 31080 1
980 . 1 . 1 90 90 ASN HB2 H 1 2.760 0.000 . 2 . . . . A 90 ASN HB2 . 31080 1
981 . 1 . 1 90 90 ASN HB3 H 1 2.650 0.000 . 2 . . . . A 90 ASN HB3 . 31080 1
982 . 1 . 1 90 90 ASN HD21 H 1 7.248 0.029 . 1 . . . . A 90 ASN HD21 . 31080 1
983 . 1 . 1 90 90 ASN HD22 H 1 6.565 0.003 . 1 . . . . A 90 ASN HD22 . 31080 1
984 . 1 . 1 90 90 ASN C C 13 179.073 0.005 . 1 . . . . A 90 ASN C . 31080 1
985 . 1 . 1 90 90 ASN CA C 13 56.016 0.049 . 1 . . . . A 90 ASN CA . 31080 1
986 . 1 . 1 90 90 ASN CB C 13 37.649 0.057 . 1 . . . . A 90 ASN CB . 31080 1
987 . 1 . 1 90 90 ASN N N 15 118.894 0.058 . 1 . . . . A 90 ASN N . 31080 1
988 . 1 . 1 90 90 ASN ND2 N 15 109.638 0.173 . 1 . . . . A 90 ASN ND2 . 31080 1
989 . 1 . 1 91 91 GLY H H 1 7.941 0.027 . 1 . . . . A 91 GLY H . 31080 1
990 . 1 . 1 91 91 GLY HA2 H 1 3.854 0.010 . 1 . . . . A 91 GLY HA2 . 31080 1
991 . 1 . 1 91 91 GLY C C 13 176.735 0.005 . 1 . . . . A 91 GLY C . 31080 1
992 . 1 . 1 91 91 GLY CA C 13 47.051 0.039 . 1 . . . . A 91 GLY CA . 31080 1
993 . 1 . 1 91 91 GLY N N 15 110.131 0.058 . 1 . . . . A 91 GLY N . 31080 1
994 . 1 . 1 92 92 TYR H H 1 8.109 0.024 . 1 . . . . A 92 TYR H . 31080 1
995 . 1 . 1 92 92 TYR HA H 1 4.428 0.000 . 1 . . . . A 92 TYR HA . 31080 1
996 . 1 . 1 92 92 TYR HB2 H 1 3.157 0.028 . 2 . . . . A 92 TYR HB2 . 31080 1
997 . 1 . 1 92 92 TYR HB3 H 1 2.848 0.016 . 2 . . . . A 92 TYR HB3 . 31080 1
998 . 1 . 1 92 92 TYR HD1 H 1 6.604 0.000 . 1 . . . . A 92 TYR HD1 . 31080 1
999 . 1 . 1 92 92 TYR HD2 H 1 6.604 0.000 . 1 . . . . A 92 TYR HD2 . 31080 1
1000 . 1 . 1 92 92 TYR HE1 H 1 6.132 0.000 . 1 . . . . A 92 TYR HE1 . 31080 1
1001 . 1 . 1 92 92 TYR HE2 H 1 6.132 0.000 . 1 . . . . A 92 TYR HE2 . 31080 1
1002 . 1 . 1 92 92 TYR C C 13 178.109 0.004 . 1 . . . . A 92 TYR C . 31080 1
1003 . 1 . 1 92 92 TYR CA C 13 58.609 0.073 . 1 . . . . A 92 TYR CA . 31080 1
1004 . 1 . 1 92 92 TYR CB C 13 35.941 0.044 . 1 . . . . A 92 TYR CB . 31080 1
1005 . 1 . 1 92 92 TYR CD1 C 13 131.254 0.000 . 1 . . . . A 92 TYR CD1 . 31080 1
1006 . 1 . 1 92 92 TYR CD2 C 13 131.254 0.000 . 1 . . . . A 92 TYR CD2 . 31080 1
1007 . 1 . 1 92 92 TYR CE1 C 13 117.196 0.000 . 1 . . . . A 92 TYR CE1 . 31080 1
1008 . 1 . 1 92 92 TYR CE2 C 13 117.196 0.000 . 1 . . . . A 92 TYR CE2 . 31080 1
1009 . 1 . 1 92 92 TYR N N 15 123.155 0.065 . 1 . . . . A 92 TYR N . 31080 1
1010 . 1 . 1 93 93 ILE H H 1 8.603 0.024 . 1 . . . . A 93 ILE H . 31080 1
1011 . 1 . 1 93 93 ILE HA H 1 3.526 0.009 . 1 . . . . A 93 ILE HA . 31080 1
1012 . 1 . 1 93 93 ILE HB H 1 2.068 0.010 . 1 . . . . A 93 ILE HB . 31080 1
1013 . 1 . 1 93 93 ILE HG21 H 1 0.981 0.011 . 1 . . . . A 93 ILE HG21 . 31080 1
1014 . 1 . 1 93 93 ILE HG22 H 1 0.981 0.011 . 1 . . . . A 93 ILE HG22 . 31080 1
1015 . 1 . 1 93 93 ILE HG23 H 1 0.981 0.011 . 1 . . . . A 93 ILE HG23 . 31080 1
1016 . 1 . 1 93 93 ILE HD11 H 1 1.000 0.000 . 1 . . . . A 93 ILE HD11 . 31080 1
1017 . 1 . 1 93 93 ILE HD12 H 1 1.000 0.000 . 1 . . . . A 93 ILE HD12 . 31080 1
1018 . 1 . 1 93 93 ILE HD13 H 1 1.000 0.000 . 1 . . . . A 93 ILE HD13 . 31080 1
1019 . 1 . 1 93 93 ILE C C 13 177.794 0.007 . 1 . . . . A 93 ILE C . 31080 1
1020 . 1 . 1 93 93 ILE CA C 13 67.111 0.050 . 1 . . . . A 93 ILE CA . 31080 1
1021 . 1 . 1 93 93 ILE CB C 13 38.267 0.032 . 1 . . . . A 93 ILE CB . 31080 1
1022 . 1 . 1 93 93 ILE CG1 C 13 30.705 0.000 . 1 . . . . A 93 ILE CG1 . 31080 1
1023 . 1 . 1 93 93 ILE CG2 C 13 17.237 0.061 . 1 . . . . A 93 ILE CG2 . 31080 1
1024 . 1 . 1 93 93 ILE CD1 C 13 14.096 0.000 . 1 . . . . A 93 ILE CD1 . 31080 1
1025 . 1 . 1 93 93 ILE N N 15 118.884 0.071 . 1 . . . . A 93 ILE N . 31080 1
1026 . 1 . 1 94 94 GLN H H 1 7.761 0.026 . 1 . . . . A 94 GLN H . 31080 1
1027 . 1 . 1 94 94 GLN HA H 1 4.038 0.008 . 1 . . . . A 94 GLN HA . 31080 1
1028 . 1 . 1 94 94 GLN HB2 H 1 2.256 0.000 . 1 . . . . A 94 GLN HB2 . 31080 1
1029 . 1 . 1 94 94 GLN HG2 H 1 2.511 0.000 . 1 . . . . A 94 GLN HG2 . 31080 1
1030 . 1 . 1 94 94 GLN HE21 H 1 6.871 0.027 . 1 . . . . A 94 GLN HE21 . 31080 1
1031 . 1 . 1 94 94 GLN HE22 H 1 7.446 0.026 . 1 . . . . A 94 GLN HE22 . 31080 1
1032 . 1 . 1 94 94 GLN C C 13 179.254 0.006 . 1 . . . . A 94 GLN C . 31080 1
1033 . 1 . 1 94 94 GLN CA C 13 59.144 0.063 . 1 . . . . A 94 GLN CA . 31080 1
1034 . 1 . 1 94 94 GLN CB C 13 28.014 0.035 . 1 . . . . A 94 GLN CB . 31080 1
1035 . 1 . 1 94 94 GLN CG C 13 33.567 0.041 . 1 . . . . A 94 GLN CG . 31080 1
1036 . 1 . 1 94 94 GLN N N 15 117.499 0.072 . 1 . . . . A 94 GLN N . 31080 1
1037 . 1 . 1 94 94 GLN NE2 N 15 111.841 0.182 . 1 . . . . A 94 GLN NE2 . 31080 1
1038 . 1 . 1 95 95 LYS H H 1 8.062 0.026 . 1 . . . . A 95 LYS H . 31080 1
1039 . 1 . 1 95 95 LYS HA H 1 4.096 0.009 . 1 . . . . A 95 LYS HA . 31080 1
1040 . 1 . 1 95 95 LYS HB2 H 1 2.145 0.000 . 1 . . . . A 95 LYS HB2 . 31080 1
1041 . 1 . 1 95 95 LYS HD2 H 1 1.742 0.000 . 1 . . . . A 95 LYS HD2 . 31080 1
1042 . 1 . 1 95 95 LYS C C 13 178.313 0.004 . 1 . . . . A 95 LYS C . 31080 1
1043 . 1 . 1 95 95 LYS CA C 13 59.678 0.041 . 1 . . . . A 95 LYS CA . 31080 1
1044 . 1 . 1 95 95 LYS CB C 13 33.579 0.007 . 1 . . . . A 95 LYS CB . 31080 1
1045 . 1 . 1 95 95 LYS CG C 13 25.822 0.000 . 1 . . . . A 95 LYS CG . 31080 1
1046 . 1 . 1 95 95 LYS N N 15 120.253 0.076 . 1 . . . . A 95 LYS N . 31080 1
1047 . 1 . 1 96 96 ILE H H 1 8.151 0.025 . 1 . . . . A 96 ILE H . 31080 1
1048 . 1 . 1 96 96 ILE HA H 1 4.302 0.013 . 1 . . . . A 96 ILE HA . 31080 1
1049 . 1 . 1 96 96 ILE HB H 1 1.830 0.011 . 1 . . . . A 96 ILE HB . 31080 1
1050 . 1 . 1 96 96 ILE HG21 H 1 1.140 0.001 . 1 . . . . A 96 ILE HG21 . 31080 1
1051 . 1 . 1 96 96 ILE HG22 H 1 1.140 0.001 . 1 . . . . A 96 ILE HG22 . 31080 1
1052 . 1 . 1 96 96 ILE HG23 H 1 1.140 0.001 . 1 . . . . A 96 ILE HG23 . 31080 1
1053 . 1 . 1 96 96 ILE HD11 H 1 0.813 0.011 . 1 . . . . A 96 ILE HD11 . 31080 1
1054 . 1 . 1 96 96 ILE HD12 H 1 0.813 0.011 . 1 . . . . A 96 ILE HD12 . 31080 1
1055 . 1 . 1 96 96 ILE HD13 H 1 0.813 0.011 . 1 . . . . A 96 ILE HD13 . 31080 1
1056 . 1 . 1 96 96 ILE C C 13 181.240 0.012 . 1 . . . . A 96 ILE C . 31080 1
1057 . 1 . 1 96 96 ILE CA C 13 63.903 0.074 . 1 . . . . A 96 ILE CA . 31080 1
1058 . 1 . 1 96 96 ILE CB C 13 39.012 0.065 . 1 . . . . A 96 ILE CB . 31080 1
1059 . 1 . 1 96 96 ILE CG1 C 13 29.640 0.072 . 1 . . . . A 96 ILE CG1 . 31080 1
1060 . 1 . 1 96 96 ILE CG2 C 13 18.145 0.024 . 1 . . . . A 96 ILE CG2 . 31080 1
1061 . 1 . 1 96 96 ILE CD1 C 13 14.858 0.038 . 1 . . . . A 96 ILE CD1 . 31080 1
1062 . 1 . 1 96 96 ILE N N 15 120.042 0.077 . 1 . . . . A 96 ILE N . 31080 1
1063 . 1 . 1 97 97 LYS H H 1 9.012 0.024 . 1 . . . . A 97 LYS H . 31080 1
1064 . 1 . 1 97 97 LYS HA H 1 4.103 0.008 . 1 . . . . A 97 LYS HA . 31080 1
1065 . 1 . 1 97 97 LYS HB2 H 1 1.977 0.000 . 2 . . . . A 97 LYS HB2 . 31080 1
1066 . 1 . 1 97 97 LYS HB3 H 1 1.897 0.015 . 2 . . . . A 97 LYS HB3 . 31080 1
1067 . 1 . 1 97 97 LYS HG2 H 1 1.508 0.007 . 1 . . . . A 97 LYS HG2 . 31080 1
1068 . 1 . 1 97 97 LYS HD2 H 1 1.713 0.000 . 1 . . . . A 97 LYS HD2 . 31080 1
1069 . 1 . 1 97 97 LYS C C 13 178.931 0.001 . 1 . . . . A 97 LYS C . 31080 1
1070 . 1 . 1 97 97 LYS CA C 13 59.869 0.028 . 1 . . . . A 97 LYS CA . 31080 1
1071 . 1 . 1 97 97 LYS CB C 13 32.508 0.016 . 1 . . . . A 97 LYS CB . 31080 1
1072 . 1 . 1 97 97 LYS CG C 13 26.162 0.070 . 1 . . . . A 97 LYS CG . 31080 1
1073 . 1 . 1 97 97 LYS CD C 13 29.412 0.000 . 1 . . . . A 97 LYS CD . 31080 1
1074 . 1 . 1 97 97 LYS N N 15 120.977 0.074 . 1 . . . . A 97 LYS N . 31080 1
1075 . 1 . 1 98 98 SER H H 1 8.131 0.025 . 1 . . . . A 98 SER H . 31080 1
1076 . 1 . 1 98 98 SER HA H 1 4.435 0.015 . 1 . . . . A 98 SER HA . 31080 1
1077 . 1 . 1 98 98 SER HB2 H 1 4.146 0.000 . 2 . . . . A 98 SER HB2 . 31080 1
1078 . 1 . 1 98 98 SER HB3 H 1 4.052 0.000 . 2 . . . . A 98 SER HB3 . 31080 1
1079 . 1 . 1 98 98 SER C C 13 175.604 0.002 . 1 . . . . A 98 SER C . 31080 1
1080 . 1 . 1 98 98 SER CA C 13 59.402 0.091 . 1 . . . . A 98 SER CA . 31080 1
1081 . 1 . 1 98 98 SER CB C 13 64.125 0.040 . 1 . . . . A 98 SER CB . 31080 1
1082 . 1 . 1 98 98 SER N N 15 111.532 0.058 . 1 . . . . A 98 SER N . 31080 1
1083 . 1 . 1 99 99 GLY H H 1 7.802 0.023 . 1 . . . . A 99 GLY H . 31080 1
1084 . 1 . 1 99 99 GLY HA2 H 1 4.254 0.007 . 2 . . . . A 99 GLY HA2 . 31080 1
1085 . 1 . 1 99 99 GLY HA3 H 1 3.912 0.008 . 2 . . . . A 99 GLY HA3 . 31080 1
1086 . 1 . 1 99 99 GLY C C 13 174.398 0.002 . 1 . . . . A 99 GLY C . 31080 1
1087 . 1 . 1 99 99 GLY CA C 13 45.392 0.056 . 1 . . . . A 99 GLY CA . 31080 1
1088 . 1 . 1 99 99 GLY N N 15 110.340 0.059 . 1 . . . . A 99 GLY N . 31080 1
1089 . 1 . 1 100 100 GLU H H 1 8.243 0.029 . 1 . . . . A 100 GLU H . 31080 1
1090 . 1 . 1 100 100 GLU HA H 1 4.040 0.008 . 1 . . . . A 100 GLU HA . 31080 1
1091 . 1 . 1 100 100 GLU HB2 H 1 2.062 0.001 . 1 . . . . A 100 GLU HB2 . 31080 1
1092 . 1 . 1 100 100 GLU HG2 H 1 2.367 0.006 . 1 . . . . A 100 GLU HG2 . 31080 1
1093 . 1 . 1 100 100 GLU C C 13 176.687 0.005 . 1 . . . . A 100 GLU C . 31080 1
1094 . 1 . 1 100 100 GLU CA C 13 59.011 0.042 . 1 . . . . A 100 GLU CA . 31080 1
1095 . 1 . 1 100 100 GLU CB C 13 31.008 0.033 . 1 . . . . A 100 GLU CB . 31080 1
1096 . 1 . 1 100 100 GLU CG C 13 36.861 0.035 . 1 . . . . A 100 GLU CG . 31080 1
1097 . 1 . 1 100 100 GLU N N 15 121.806 0.056 . 1 . . . . A 100 GLU N . 31080 1
1098 . 1 . 1 101 101 GLU H H 1 7.364 0.024 . 1 . . . . A 101 GLU H . 31080 1
1099 . 1 . 1 101 101 GLU HA H 1 4.633 0.011 . 1 . . . . A 101 GLU HA . 31080 1
1100 . 1 . 1 101 101 GLU HB2 H 1 1.984 0.014 . 2 . . . . A 101 GLU HB2 . 31080 1
1101 . 1 . 1 101 101 GLU HB3 H 1 1.355 0.015 . 2 . . . . A 101 GLU HB3 . 31080 1
1102 . 1 . 1 101 101 GLU HG2 H 1 2.230 0.020 . 1 . . . . A 101 GLU HG2 . 31080 1
1103 . 1 . 1 101 101 GLU C C 13 174.157 0.003 . 1 . . . . A 101 GLU C . 31080 1
1104 . 1 . 1 101 101 GLU CA C 13 54.282 0.068 . 1 . . . . A 101 GLU CA . 31080 1
1105 . 1 . 1 101 101 GLU CB C 13 34.272 0.024 . 1 . . . . A 101 GLU CB . 31080 1
1106 . 1 . 1 101 101 GLU CG C 13 36.000 0.040 . 1 . . . . A 101 GLU CG . 31080 1
1107 . 1 . 1 101 101 GLU N N 15 114.320 0.055 . 1 . . . . A 101 GLU N . 31080 1
1108 . 1 . 1 102 102 ASP H H 1 8.324 0.024 . 1 . . . . A 102 ASP H . 31080 1
1109 . 1 . 1 102 102 ASP HA H 1 4.900 0.010 . 1 . . . . A 102 ASP HA . 31080 1
1110 . 1 . 1 102 102 ASP HB2 H 1 2.948 0.021 . 2 . . . . A 102 ASP HB2 . 31080 1
1111 . 1 . 1 102 102 ASP HB3 H 1 2.711 0.014 . 2 . . . . A 102 ASP HB3 . 31080 1
1112 . 1 . 1 102 102 ASP C C 13 175.539 0.005 . 1 . . . . A 102 ASP C . 31080 1
1113 . 1 . 1 102 102 ASP CA C 13 52.417 0.034 . 1 . . . . A 102 ASP CA . 31080 1
1114 . 1 . 1 102 102 ASP CB C 13 43.052 0.054 . 1 . . . . A 102 ASP CB . 31080 1
1115 . 1 . 1 102 102 ASP N N 15 118.561 0.066 . 1 . . . . A 102 ASP N . 31080 1
1116 . 1 . 1 103 103 PHE H H 1 9.064 0.026 . 1 . . . . A 103 PHE H . 31080 1
1117 . 1 . 1 103 103 PHE HA H 1 3.627 0.004 . 1 . . . . A 103 PHE HA . 31080 1
1118 . 1 . 1 103 103 PHE HB2 H 1 3.076 0.042 . 2 . . . . A 103 PHE HB2 . 31080 1
1119 . 1 . 1 103 103 PHE HB3 H 1 3.099 0.051 . 2 . . . . A 103 PHE HB3 . 31080 1
1120 . 1 . 1 103 103 PHE HD1 H 1 7.019 0.000 . 1 . . . . A 103 PHE HD1 . 31080 1
1121 . 1 . 1 103 103 PHE HD2 H 1 7.019 0.000 . 1 . . . . A 103 PHE HD2 . 31080 1
1122 . 1 . 1 103 103 PHE HE1 H 1 6.867 0.000 . 1 . . . . A 103 PHE HE1 . 31080 1
1123 . 1 . 1 103 103 PHE HE2 H 1 6.867 0.000 . 1 . . . . A 103 PHE HE2 . 31080 1
1124 . 1 . 1 103 103 PHE C C 13 176.599 0.003 . 1 . . . . A 103 PHE C . 31080 1
1125 . 1 . 1 103 103 PHE CA C 13 62.760 0.095 . 1 . . . . A 103 PHE CA . 31080 1
1126 . 1 . 1 103 103 PHE CB C 13 40.385 0.104 . 1 . . . . A 103 PHE CB . 31080 1
1127 . 1 . 1 103 103 PHE CD1 C 13 132.014 0.000 . 1 . . . . A 103 PHE CD1 . 31080 1
1128 . 1 . 1 103 103 PHE CD2 C 13 132.014 0.000 . 1 . . . . A 103 PHE CD2 . 31080 1
1129 . 1 . 1 103 103 PHE CE1 C 13 131.592 0.000 . 1 . . . . A 103 PHE CE1 . 31080 1
1130 . 1 . 1 103 103 PHE CE2 C 13 131.592 0.000 . 1 . . . . A 103 PHE CE2 . 31080 1
1131 . 1 . 1 103 103 PHE N N 15 122.329 0.066 . 1 . . . . A 103 PHE N . 31080 1
1132 . 1 . 1 104 104 GLU H H 1 8.964 0.024 . 1 . . . . A 104 GLU H . 31080 1
1133 . 1 . 1 104 104 GLU HA H 1 3.858 0.014 . 1 . . . . A 104 GLU HA . 31080 1
1134 . 1 . 1 104 104 GLU HB2 H 1 2.236 0.011 . 2 . . . . A 104 GLU HB2 . 31080 1
1135 . 1 . 1 104 104 GLU HB3 H 1 2.033 0.007 . 2 . . . . A 104 GLU HB3 . 31080 1
1136 . 1 . 1 104 104 GLU HG2 H 1 2.634 0.016 . 2 . . . . A 104 GLU HG2 . 31080 1
1137 . 1 . 1 104 104 GLU HG3 H 1 2.637 0.000 . 2 . . . . A 104 GLU HG3 . 31080 1
1138 . 1 . 1 104 104 GLU C C 13 179.180 0.003 . 1 . . . . A 104 GLU C . 31080 1
1139 . 1 . 1 104 104 GLU CA C 13 60.593 0.017 . 1 . . . . A 104 GLU CA . 31080 1
1140 . 1 . 1 104 104 GLU CB C 13 29.678 0.053 . 1 . . . . A 104 GLU CB . 31080 1
1141 . 1 . 1 104 104 GLU CG C 13 37.731 0.040 . 1 . . . . A 104 GLU CG . 31080 1
1142 . 1 . 1 104 104 GLU N N 15 116.545 0.060 . 1 . . . . A 104 GLU N . 31080 1
1143 . 1 . 1 105 105 SER H H 1 8.034 0.027 . 1 . . . . A 105 SER H . 31080 1
1144 . 1 . 1 105 105 SER HA H 1 4.148 0.008 . 1 . . . . A 105 SER HA . 31080 1
1145 . 1 . 1 105 105 SER HB2 H 1 4.024 0.000 . 2 . . . . A 105 SER HB2 . 31080 1
1146 . 1 . 1 105 105 SER HB3 H 1 3.952 0.000 . 2 . . . . A 105 SER HB3 . 31080 1
1147 . 1 . 1 105 105 SER C C 13 178.068 0.102 . 1 . . . . A 105 SER C . 31080 1
1148 . 1 . 1 105 105 SER CA C 13 61.286 0.062 . 1 . . . . A 105 SER CA . 31080 1
1149 . 1 . 1 105 105 SER CB C 13 62.727 0.092 . 1 . . . . A 105 SER CB . 31080 1
1150 . 1 . 1 105 105 SER N N 15 115.888 0.077 . 1 . . . . A 105 SER N . 31080 1
1151 . 1 . 1 106 106 LEU H H 1 7.655 0.022 . 1 . . . . A 106 LEU H . 31080 1
1152 . 1 . 1 106 106 LEU HA H 1 3.993 0.012 . 1 . . . . A 106 LEU HA . 31080 1
1153 . 1 . 1 106 106 LEU HB2 H 1 0.719 0.016 . 2 . . . . A 106 LEU HB2 . 31080 1
1154 . 1 . 1 106 106 LEU HB3 H 1 1.460 0.020 . 2 . . . . A 106 LEU HB3 . 31080 1
1155 . 1 . 1 106 106 LEU HG H 1 1.587 0.000 . 1 . . . . A 106 LEU HG . 31080 1
1156 . 1 . 1 106 106 LEU HD11 H 1 0.653 0.011 . 2 . . . . A 106 LEU HD11 . 31080 1
1157 . 1 . 1 106 106 LEU HD12 H 1 0.653 0.011 . 2 . . . . A 106 LEU HD12 . 31080 1
1158 . 1 . 1 106 106 LEU HD13 H 1 0.653 0.011 . 2 . . . . A 106 LEU HD13 . 31080 1
1159 . 1 . 1 106 106 LEU HD21 H 1 0.741 0.000 . 2 . . . . A 106 LEU HD21 . 31080 1
1160 . 1 . 1 106 106 LEU HD22 H 1 0.741 0.000 . 2 . . . . A 106 LEU HD22 . 31080 1
1161 . 1 . 1 106 106 LEU HD23 H 1 0.741 0.000 . 2 . . . . A 106 LEU HD23 . 31080 1
1162 . 1 . 1 106 106 LEU C C 13 178.827 0.058 . 1 . . . . A 106 LEU C . 31080 1
1163 . 1 . 1 106 106 LEU CA C 13 57.477 0.057 . 1 . . . . A 106 LEU CA . 31080 1
1164 . 1 . 1 106 106 LEU CB C 13 41.604 0.044 . 1 . . . . A 106 LEU CB . 31080 1
1165 . 1 . 1 106 106 LEU CD1 C 13 23.000 0.000 . 1 . . . . A 106 LEU CD1 . 31080 1
1166 . 1 . 1 106 106 LEU CD2 C 13 26.659 0.041 . 1 . . . . A 106 LEU CD2 . 31080 1
1167 . 1 . 1 106 106 LEU N N 15 120.825 0.068 . 1 . . . . A 106 LEU N . 31080 1
1168 . 1 . 1 107 107 ALA H H 1 8.775 0.021 . 1 . . . . A 107 ALA H . 31080 1
1169 . 1 . 1 107 107 ALA HA H 1 3.636 0.005 . 1 . . . . A 107 ALA HA . 31080 1
1170 . 1 . 1 107 107 ALA HB1 H 1 1.018 0.012 . 1 . . . . A 107 ALA HB1 . 31080 1
1171 . 1 . 1 107 107 ALA HB2 H 1 1.018 0.012 . 1 . . . . A 107 ALA HB2 . 31080 1
1172 . 1 . 1 107 107 ALA HB3 H 1 1.018 0.012 . 1 . . . . A 107 ALA HB3 . 31080 1
1173 . 1 . 1 107 107 ALA C C 13 178.928 0.002 . 1 . . . . A 107 ALA C . 31080 1
1174 . 1 . 1 107 107 ALA CA C 13 55.567 0.021 . 1 . . . . A 107 ALA CA . 31080 1
1175 . 1 . 1 107 107 ALA CB C 13 16.795 0.031 . 1 . . . . A 107 ALA CB . 31080 1
1176 . 1 . 1 107 107 ALA N N 15 122.590 0.062 . 1 . . . . A 107 ALA N . 31080 1
1177 . 1 . 1 108 108 SER H H 1 7.689 0.026 . 1 . . . . A 108 SER H . 31080 1
1178 . 1 . 1 108 108 SER HA H 1 4.505 0.004 . 1 . . . . A 108 SER HA . 31080 1
1179 . 1 . 1 108 108 SER HB2 H 1 3.938 0.031 . 2 . . . . A 108 SER HB2 . 31080 1
1180 . 1 . 1 108 108 SER HB3 H 1 3.869 0.011 . 2 . . . . A 108 SER HB3 . 31080 1
1181 . 1 . 1 108 108 SER C C 13 174.951 0.008 . 1 . . . . A 108 SER C . 31080 1
1182 . 1 . 1 108 108 SER CA C 13 60.954 0.071 . 1 . . . . A 108 SER CA . 31080 1
1183 . 1 . 1 108 108 SER CB C 13 63.721 0.036 . 1 . . . . A 108 SER CB . 31080 1
1184 . 1 . 1 108 108 SER N N 15 108.561 0.054 . 1 . . . . A 108 SER N . 31080 1
1185 . 1 . 1 109 109 GLN H H 1 6.879 0.022 . 1 . . . . A 109 GLN H . 31080 1
1186 . 1 . 1 109 109 GLN HA H 1 4.152 0.004 . 1 . . . . A 109 GLN HA . 31080 1
1187 . 1 . 1 109 109 GLN HB2 H 1 0.768 0.018 . 2 . . . . A 109 GLN HB2 . 31080 1
1188 . 1 . 1 109 109 GLN HB3 H 1 1.076 0.011 . 2 . . . . A 109 GLN HB3 . 31080 1
1189 . 1 . 1 109 109 GLN HG2 H 1 1.658 0.001 . 2 . . . . A 109 GLN HG2 . 31080 1
1190 . 1 . 1 109 109 GLN HG3 H 1 2.137 0.001 . 2 . . . . A 109 GLN HG3 . 31080 1
1191 . 1 . 1 109 109 GLN HE21 H 1 6.946 0.028 . 1 . . . . A 109 GLN HE21 . 31080 1
1192 . 1 . 1 109 109 GLN HE22 H 1 6.702 0.030 . 1 . . . . A 109 GLN HE22 . 31080 1
1193 . 1 . 1 109 109 GLN C C 13 177.683 0.006 . 1 . . . . A 109 GLN C . 31080 1
1194 . 1 . 1 109 109 GLN CA C 13 57.636 0.017 . 1 . . . . A 109 GLN CA . 31080 1
1195 . 1 . 1 109 109 GLN CB C 13 31.238 0.054 . 1 . . . . A 109 GLN CB . 31080 1
1196 . 1 . 1 109 109 GLN CG C 13 34.747 0.025 . 1 . . . . A 109 GLN CG . 31080 1
1197 . 1 . 1 109 109 GLN N N 15 115.200 0.093 . 1 . . . . A 109 GLN N . 31080 1
1198 . 1 . 1 109 109 GLN NE2 N 15 110.949 0.210 . 1 . . . . A 109 GLN NE2 . 31080 1
1199 . 1 . 1 110 110 PHE H H 1 8.115 0.025 . 1 . . . . A 110 PHE H . 31080 1
1200 . 1 . 1 110 110 PHE HA H 1 4.745 0.015 . 1 . . . . A 110 PHE HA . 31080 1
1201 . 1 . 1 110 110 PHE HB2 H 1 3.381 0.000 . 2 . . . . A 110 PHE HB2 . 31080 1
1202 . 1 . 1 110 110 PHE HB3 H 1 2.166 0.000 . 2 . . . . A 110 PHE HB3 . 31080 1
1203 . 1 . 1 110 110 PHE HD1 H 1 6.937 0.000 . 1 . . . . A 110 PHE HD1 . 31080 1
1204 . 1 . 1 110 110 PHE HD2 H 1 6.937 0.000 . 1 . . . . A 110 PHE HD2 . 31080 1
1205 . 1 . 1 110 110 PHE HE1 H 1 7.140 0.000 . 1 . . . . A 110 PHE HE1 . 31080 1
1206 . 1 . 1 110 110 PHE HE2 H 1 7.140 0.000 . 1 . . . . A 110 PHE HE2 . 31080 1
1207 . 1 . 1 110 110 PHE C C 13 175.044 0.005 . 1 . . . . A 110 PHE C . 31080 1
1208 . 1 . 1 110 110 PHE CA C 13 57.524 0.051 . 1 . . . . A 110 PHE CA . 31080 1
1209 . 1 . 1 110 110 PHE CB C 13 41.292 0.029 . 1 . . . . A 110 PHE CB . 31080 1
1210 . 1 . 1 110 110 PHE CD1 C 13 131.994 0.000 . 1 . . . . A 110 PHE CD1 . 31080 1
1211 . 1 . 1 110 110 PHE CD2 C 13 131.994 0.000 . 1 . . . . A 110 PHE CD2 . 31080 1
1212 . 1 . 1 110 110 PHE N N 15 112.662 0.042 . 1 . . . . A 110 PHE N . 31080 1
1213 . 1 . 1 111 111 SER H H 1 7.840 0.027 . 1 . . . . A 111 SER H . 31080 1
1214 . 1 . 1 111 111 SER HA H 1 4.718 0.002 . 1 . . . . A 111 SER HA . 31080 1
1215 . 1 . 1 111 111 SER HB2 H 1 3.885 0.000 . 1 . . . . A 111 SER HB2 . 31080 1
1216 . 1 . 1 111 111 SER C C 13 175.919 0.010 . 1 . . . . A 111 SER C . 31080 1
1217 . 1 . 1 111 111 SER CA C 13 57.293 0.069 . 1 . . . . A 111 SER CA . 31080 1
1218 . 1 . 1 111 111 SER CB C 13 65.892 0.026 . 1 . . . . A 111 SER CB . 31080 1
1219 . 1 . 1 111 111 SER N N 15 111.428 0.055 . 1 . . . . A 111 SER N . 31080 1
1220 . 1 . 1 112 112 ASP H H 1 9.920 0.026 . 1 . . . . A 112 ASP H . 31080 1
1221 . 1 . 1 112 112 ASP HA H 1 4.581 0.006 . 1 . . . . A 112 ASP HA . 31080 1
1222 . 1 . 1 112 112 ASP HB2 H 1 2.759 0.016 . 1 . . . . A 112 ASP HB2 . 31080 1
1223 . 1 . 1 112 112 ASP C C 13 174.861 0.013 . 1 . . . . A 112 ASP C . 31080 1
1224 . 1 . 1 112 112 ASP CA C 13 56.149 0.048 . 1 . . . . A 112 ASP CA . 31080 1
1225 . 1 . 1 112 112 ASP CB C 13 43.587 0.043 . 1 . . . . A 112 ASP CB . 31080 1
1226 . 1 . 1 112 112 ASP N N 15 125.023 0.067 . 1 . . . . A 112 ASP N . 31080 1
1227 . 1 . 1 113 113 CYS H H 1 8.126 0.022 . 1 . . . . A 113 CYS H . 31080 1
1228 . 1 . 1 113 113 CYS HA H 1 4.612 0.010 . 1 . . . . A 113 CYS HA . 31080 1
1229 . 1 . 1 113 113 CYS HB2 H 1 2.857 0.006 . 2 . . . . A 113 CYS HB2 . 31080 1
1230 . 1 . 1 113 113 CYS HB3 H 1 2.518 0.000 . 2 . . . . A 113 CYS HB3 . 31080 1
1231 . 1 . 1 113 113 CYS C C 13 176.850 0.002 . 1 . . . . A 113 CYS C . 31080 1
1232 . 1 . 1 113 113 CYS CA C 13 60.075 0.022 . 1 . . . . A 113 CYS CA . 31080 1
1233 . 1 . 1 113 113 CYS CB C 13 29.849 0.062 . 1 . . . . A 113 CYS CB . 31080 1
1234 . 1 . 1 113 113 CYS N N 15 123.487 0.059 . 1 . . . . A 113 CYS N . 31080 1
1235 . 1 . 1 114 114 SER H H 1 8.788 0.027 . 1 . . . . A 114 SER H . 31080 1
1236 . 1 . 1 114 114 SER HA H 1 4.122 0.000 . 1 . . . . A 114 SER HA . 31080 1
1237 . 1 . 1 114 114 SER HB2 H 1 4.094 0.004 . 1 . . . . A 114 SER HB2 . 31080 1
1238 . 1 . 1 114 114 SER C C 13 176.451 0.019 . 1 . . . . A 114 SER C . 31080 1
1239 . 1 . 1 114 114 SER CA C 13 62.604 0.000 . 1 . . . . A 114 SER CA . 31080 1
1240 . 1 . 1 114 114 SER CB C 13 62.616 0.048 . 1 . . . . A 114 SER CB . 31080 1
1241 . 1 . 1 114 114 SER N N 15 127.504 0.069 . 1 . . . . A 114 SER N . 31080 1
1242 . 1 . 1 115 115 SER H H 1 10.137 0.027 . 1 . . . . A 115 SER H . 31080 1
1243 . 1 . 1 115 115 SER HB2 H 1 3.864 0.000 . 2 . . . . A 115 SER HB2 . 31080 1
1244 . 1 . 1 115 115 SER HB3 H 1 3.718 0.000 . 2 . . . . A 115 SER HB3 . 31080 1
1245 . 1 . 1 115 115 SER C C 13 177.170 0.000 . 1 . . . . A 115 SER C . 31080 1
1246 . 1 . 1 115 115 SER CA C 13 61.566 0.031 . 1 . . . . A 115 SER CA . 31080 1
1247 . 1 . 1 115 115 SER CB C 13 62.656 0.072 . 1 . . . . A 115 SER CB . 31080 1
1248 . 1 . 1 115 115 SER N N 15 124.114 0.045 . 1 . . . . A 115 SER N . 31080 1
1249 . 1 . 1 116 116 ALA H H 1 8.566 0.025 . 1 . . . . A 116 ALA H . 31080 1
1250 . 1 . 1 116 116 ALA HA H 1 3.809 0.000 . 1 . . . . A 116 ALA HA . 31080 1
1251 . 1 . 1 116 116 ALA HB1 H 1 1.763 0.008 . 1 . . . . A 116 ALA HB1 . 31080 1
1252 . 1 . 1 116 116 ALA HB2 H 1 1.763 0.008 . 1 . . . . A 116 ALA HB2 . 31080 1
1253 . 1 . 1 116 116 ALA HB3 H 1 1.763 0.008 . 1 . . . . A 116 ALA HB3 . 31080 1
1254 . 1 . 1 116 116 ALA C C 13 180.067 0.001 . 1 . . . . A 116 ALA C . 31080 1
1255 . 1 . 1 116 116 ALA CA C 13 56.638 0.007 . 1 . . . . A 116 ALA CA . 31080 1
1256 . 1 . 1 116 116 ALA CB C 13 20.326 0.027 . 1 . . . . A 116 ALA CB . 31080 1
1257 . 1 . 1 116 116 ALA N N 15 132.155 0.070 . 1 . . . . A 116 ALA N . 31080 1
1258 . 1 . 1 117 117 LYS H H 1 7.093 0.025 . 1 . . . . A 117 LYS H . 31080 1
1259 . 1 . 1 117 117 LYS HA H 1 4.000 0.007 . 1 . . . . A 117 LYS HA . 31080 1
1260 . 1 . 1 117 117 LYS HB2 H 1 1.740 0.016 . 1 . . . . A 117 LYS HB2 . 31080 1
1261 . 1 . 1 117 117 LYS HG2 H 1 1.182 0.005 . 2 . . . . A 117 LYS HG2 . 31080 1
1262 . 1 . 1 117 117 LYS HG3 H 1 1.284 0.007 . 2 . . . . A 117 LYS HG3 . 31080 1
1263 . 1 . 1 117 117 LYS HD2 H 1 1.451 0.000 . 1 . . . . A 117 LYS HD2 . 31080 1
1264 . 1 . 1 117 117 LYS HE2 H 1 2.490 0.000 . 2 . . . . A 117 LYS HE2 . 31080 1
1265 . 1 . 1 117 117 LYS HE3 H 1 2.658 0.000 . 2 . . . . A 117 LYS HE3 . 31080 1
1266 . 1 . 1 117 117 LYS C C 13 176.556 0.007 . 1 . . . . A 117 LYS C . 31080 1
1267 . 1 . 1 117 117 LYS CA C 13 57.844 0.043 . 1 . . . . A 117 LYS CA . 31080 1
1268 . 1 . 1 117 117 LYS CB C 13 31.627 0.030 . 1 . . . . A 117 LYS CB . 31080 1
1269 . 1 . 1 117 117 LYS CG C 13 24.617 0.035 . 1 . . . . A 117 LYS CG . 31080 1
1270 . 1 . 1 117 117 LYS CD C 13 28.701 0.014 . 1 . . . . A 117 LYS CD . 31080 1
1271 . 1 . 1 117 117 LYS N N 15 114.194 0.059 . 1 . . . . A 117 LYS N . 31080 1
1272 . 1 . 1 118 118 ALA H H 1 7.733 0.024 . 1 . . . . A 118 ALA H . 31080 1
1273 . 1 . 1 118 118 ALA HA H 1 4.733 0.005 . 1 . . . . A 118 ALA HA . 31080 1
1274 . 1 . 1 118 118 ALA HB1 H 1 1.523 0.010 . 1 . . . . A 118 ALA HB1 . 31080 1
1275 . 1 . 1 118 118 ALA HB2 H 1 1.523 0.010 . 1 . . . . A 118 ALA HB2 . 31080 1
1276 . 1 . 1 118 118 ALA HB3 H 1 1.523 0.010 . 1 . . . . A 118 ALA HB3 . 31080 1
1277 . 1 . 1 118 118 ALA C C 13 177.271 0.001 . 1 . . . . A 118 ALA C . 31080 1
1278 . 1 . 1 118 118 ALA CA C 13 50.783 0.051 . 1 . . . . A 118 ALA CA . 31080 1
1279 . 1 . 1 118 118 ALA CB C 13 18.552 0.034 . 1 . . . . A 118 ALA CB . 31080 1
1280 . 1 . 1 118 118 ALA N N 15 124.264 0.058 . 1 . . . . A 118 ALA N . 31080 1
1281 . 1 . 1 119 119 ARG H H 1 8.053 0.031 . 1 . . . . A 119 ARG H . 31080 1
1282 . 1 . 1 119 119 ARG HA H 1 3.688 0.007 . 1 . . . . A 119 ARG HA . 31080 1
1283 . 1 . 1 119 119 ARG HB2 H 1 2.038 0.013 . 2 . . . . A 119 ARG HB2 . 31080 1
1284 . 1 . 1 119 119 ARG HB3 H 1 2.137 0.000 . 2 . . . . A 119 ARG HB3 . 31080 1
1285 . 1 . 1 119 119 ARG HG2 H 1 1.516 0.000 . 1 . . . . A 119 ARG HG2 . 31080 1
1286 . 1 . 1 119 119 ARG HD2 H 1 3.187 0.000 . 2 . . . . A 119 ARG HD2 . 31080 1
1287 . 1 . 1 119 119 ARG HD3 H 1 3.189 0.000 . 2 . . . . A 119 ARG HD3 . 31080 1
1288 . 1 . 1 119 119 ARG HE H 1 7.308 0.002 . 1 . . . . A 119 ARG HE . 31080 1
1289 . 1 . 1 119 119 ARG C C 13 174.841 0.013 . 1 . . . . A 119 ARG C . 31080 1
1290 . 1 . 1 119 119 ARG CA C 13 57.777 0.057 . 1 . . . . A 119 ARG CA . 31080 1
1291 . 1 . 1 119 119 ARG CB C 13 26.819 0.090 . 1 . . . . A 119 ARG CB . 31080 1
1292 . 1 . 1 119 119 ARG CG C 13 27.525 0.022 . 1 . . . . A 119 ARG CG . 31080 1
1293 . 1 . 1 119 119 ARG CD C 13 43.620 0.033 . 1 . . . . A 119 ARG CD . 31080 1
1294 . 1 . 1 119 119 ARG N N 15 115.262 0.081 . 1 . . . . A 119 ARG N . 31080 1
1295 . 1 . 1 119 119 ARG NE N 15 84.231 0.059 . 1 . . . . A 119 ARG NE . 31080 1
1296 . 1 . 1 120 120 GLY H H 1 8.302 0.026 . 1 . . . . A 120 GLY H . 31080 1
1297 . 1 . 1 120 120 GLY HA2 H 1 4.389 0.007 . 1 . . . . A 120 GLY HA2 . 31080 1
1298 . 1 . 1 120 120 GLY C C 13 173.663 0.007 . 1 . . . . A 120 GLY C . 31080 1
1299 . 1 . 1 120 120 GLY CA C 13 44.911 0.062 . 1 . . . . A 120 GLY CA . 31080 1
1300 . 1 . 1 120 120 GLY N N 15 103.503 0.076 . 1 . . . . A 120 GLY N . 31080 1
1301 . 1 . 1 121 121 ASP H H 1 7.123 0.025 . 1 . . . . A 121 ASP H . 31080 1
1302 . 1 . 1 121 121 ASP HA H 1 4.765 0.007 . 1 . . . . A 121 ASP HA . 31080 1
1303 . 1 . 1 121 121 ASP HB2 H 1 2.840 0.000 . 1 . . . . A 121 ASP HB2 . 31080 1
1304 . 1 . 1 121 121 ASP C C 13 175.198 0.000 . 1 . . . . A 121 ASP C . 31080 1
1305 . 1 . 1 121 121 ASP CA C 13 55.941 0.020 . 1 . . . . A 121 ASP CA . 31080 1
1306 . 1 . 1 121 121 ASP CB C 13 42.086 0.042 . 1 . . . . A 121 ASP CB . 31080 1
1307 . 1 . 1 121 121 ASP N N 15 118.745 0.057 . 1 . . . . A 121 ASP N . 31080 1
1308 . 1 . 1 122 122 LEU H H 1 8.750 0.027 . 1 . . . . A 122 LEU H . 31080 1
1309 . 1 . 1 122 122 LEU HA H 1 4.428 0.014 . 1 . . . . A 122 LEU HA . 31080 1
1310 . 1 . 1 122 122 LEU HB2 H 1 1.386 0.009 . 2 . . . . A 122 LEU HB2 . 31080 1
1311 . 1 . 1 122 122 LEU HB3 H 1 2.019 0.010 . 2 . . . . A 122 LEU HB3 . 31080 1
1312 . 1 . 1 122 122 LEU HG H 1 1.726 0.000 . 1 . . . . A 122 LEU HG . 31080 1
1313 . 1 . 1 122 122 LEU HD11 H 1 0.291 0.017 . 2 . . . . A 122 LEU HD11 . 31080 1
1314 . 1 . 1 122 122 LEU HD12 H 1 0.291 0.017 . 2 . . . . A 122 LEU HD12 . 31080 1
1315 . 1 . 1 122 122 LEU HD13 H 1 0.291 0.017 . 2 . . . . A 122 LEU HD13 . 31080 1
1316 . 1 . 1 122 122 LEU HD21 H 1 0.286 0.000 . 2 . . . . A 122 LEU HD21 . 31080 1
1317 . 1 . 1 122 122 LEU HD22 H 1 0.286 0.000 . 2 . . . . A 122 LEU HD22 . 31080 1
1318 . 1 . 1 122 122 LEU HD23 H 1 0.286 0.000 . 2 . . . . A 122 LEU HD23 . 31080 1
1319 . 1 . 1 122 122 LEU C C 13 178.564 0.000 . 1 . . . . A 122 LEU C . 31080 1
1320 . 1 . 1 122 122 LEU CA C 13 54.479 0.067 . 1 . . . . A 122 LEU CA . 31080 1
1321 . 1 . 1 122 122 LEU CB C 13 43.802 0.075 . 1 . . . . A 122 LEU CB . 31080 1
1322 . 1 . 1 122 122 LEU CD1 C 13 26.504 0.041 . 2 . . . . A 122 LEU CD1 . 31080 1
1323 . 1 . 1 122 122 LEU CD2 C 13 23.012 0.000 . 2 . . . . A 122 LEU CD2 . 31080 1
1324 . 1 . 1 122 122 LEU N N 15 125.544 0.093 . 1 . . . . A 122 LEU N . 31080 1
1325 . 1 . 1 123 123 GLY H H 1 8.162 0.025 . 1 . . . . A 123 GLY H . 31080 1
1326 . 1 . 1 123 123 GLY HA2 H 1 4.338 0.003 . 2 . . . . A 123 GLY HA2 . 31080 1
1327 . 1 . 1 123 123 GLY HA3 H 1 3.587 0.008 . 2 . . . . A 123 GLY HA3 . 31080 1
1328 . 1 . 1 123 123 GLY C C 13 171.132 0.006 . 1 . . . . A 123 GLY C . 31080 1
1329 . 1 . 1 123 123 GLY CA C 13 44.704 0.029 . 1 . . . . A 123 GLY CA . 31080 1
1330 . 1 . 1 123 123 GLY N N 15 107.711 0.069 . 1 . . . . A 123 GLY N . 31080 1
1331 . 1 . 1 124 124 ALA H H 1 8.044 0.026 . 1 . . . . A 124 ALA H . 31080 1
1332 . 1 . 1 124 124 ALA HA H 1 5.360 0.016 . 1 . . . . A 124 ALA HA . 31080 1
1333 . 1 . 1 124 124 ALA HB1 H 1 1.148 0.006 . 1 . . . . A 124 ALA HB1 . 31080 1
1334 . 1 . 1 124 124 ALA HB2 H 1 1.148 0.006 . 1 . . . . A 124 ALA HB2 . 31080 1
1335 . 1 . 1 124 124 ALA HB3 H 1 1.148 0.006 . 1 . . . . A 124 ALA HB3 . 31080 1
1336 . 1 . 1 124 124 ALA C C 13 178.655 0.002 . 1 . . . . A 124 ALA C . 31080 1
1337 . 1 . 1 124 124 ALA CA C 13 50.291 0.097 . 1 . . . . A 124 ALA CA . 31080 1
1338 . 1 . 1 124 124 ALA CB C 13 20.559 0.028 . 1 . . . . A 124 ALA CB . 31080 1
1339 . 1 . 1 124 124 ALA N N 15 119.199 0.056 . 1 . . . . A 124 ALA N . 31080 1
1340 . 1 . 1 125 125 PHE H H 1 8.769 0.026 . 1 . . . . A 125 PHE H . 31080 1
1341 . 1 . 1 125 125 PHE HA H 1 5.104 0.016 . 1 . . . . A 125 PHE HA . 31080 1
1342 . 1 . 1 125 125 PHE HB2 H 1 3.109 0.017 . 1 . . . . A 125 PHE HB2 . 31080 1
1343 . 1 . 1 125 125 PHE HD1 H 1 7.175 0.000 . 1 . . . . A 125 PHE HD1 . 31080 1
1344 . 1 . 1 125 125 PHE HD2 H 1 7.175 0.000 . 1 . . . . A 125 PHE HD2 . 31080 1
1345 . 1 . 1 125 125 PHE C C 13 173.047 0.009 . 1 . . . . A 125 PHE C . 31080 1
1346 . 1 . 1 125 125 PHE CA C 13 55.946 0.050 . 1 . . . . A 125 PHE CA . 31080 1
1347 . 1 . 1 125 125 PHE CB C 13 41.069 0.068 . 1 . . . . A 125 PHE CB . 31080 1
1348 . 1 . 1 125 125 PHE CD1 C 13 133.905 0.000 . 1 . . . . A 125 PHE CD1 . 31080 1
1349 . 1 . 1 125 125 PHE CD2 C 13 133.905 0.000 . 1 . . . . A 125 PHE CD2 . 31080 1
1350 . 1 . 1 125 125 PHE N N 15 117.345 0.057 . 1 . . . . A 125 PHE N . 31080 1
1351 . 1 . 1 126 126 SER H H 1 8.583 0.028 . 1 . . . . A 126 SER H . 31080 1
1352 . 1 . 1 126 126 SER HA H 1 5.419 0.013 . 1 . . . . A 126 SER HA . 31080 1
1353 . 1 . 1 126 126 SER HB2 H 1 4.064 0.013 . 2 . . . . A 126 SER HB2 . 31080 1
1354 . 1 . 1 126 126 SER HB3 H 1 3.988 0.016 . 2 . . . . A 126 SER HB3 . 31080 1
1355 . 1 . 1 126 126 SER C C 13 175.329 0.004 . 1 . . . . A 126 SER C . 31080 1
1356 . 1 . 1 126 126 SER CA C 13 56.785 0.065 . 1 . . . . A 126 SER CA . 31080 1
1357 . 1 . 1 126 126 SER CB C 13 66.604 0.048 . 1 . . . . A 126 SER CB . 31080 1
1358 . 1 . 1 126 126 SER N N 15 113.974 0.067 . 1 . . . . A 126 SER N . 31080 1
1359 . 1 . 1 127 127 ARG H H 1 8.851 0.025 . 1 . . . . A 127 ARG H . 31080 1
1360 . 1 . 1 127 127 ARG HA H 1 3.881 0.000 . 1 . . . . A 127 ARG HA . 31080 1
1361 . 1 . 1 127 127 ARG HB2 H 1 1.590 0.003 . 1 . . . . A 127 ARG HB2 . 31080 1
1362 . 1 . 1 127 127 ARG HG2 H 1 1.066 0.000 . 2 . . . . A 127 ARG HG2 . 31080 1
1363 . 1 . 1 127 127 ARG HG3 H 1 0.585 0.000 . 2 . . . . A 127 ARG HG3 . 31080 1
1364 . 1 . 1 127 127 ARG HD2 H 1 2.662 0.000 . 1 . . . . A 127 ARG HD2 . 31080 1
1365 . 1 . 1 127 127 ARG HE H 1 7.458 0.003 . 1 . . . . A 127 ARG HE . 31080 1
1366 . 1 . 1 127 127 ARG C C 13 177.713 0.017 . 1 . . . . A 127 ARG C . 31080 1
1367 . 1 . 1 127 127 ARG CA C 13 58.620 0.033 . 1 . . . . A 127 ARG CA . 31080 1
1368 . 1 . 1 127 127 ARG CB C 13 29.924 0.120 . 1 . . . . A 127 ARG CB . 31080 1
1369 . 1 . 1 127 127 ARG CG C 13 28.601 0.052 . 1 . . . . A 127 ARG CG . 31080 1
1370 . 1 . 1 127 127 ARG CD C 13 43.424 0.002 . 1 . . . . A 127 ARG CD . 31080 1
1371 . 1 . 1 127 127 ARG N N 15 121.694 0.106 . 1 . . . . A 127 ARG N . 31080 1
1372 . 1 . 1 127 127 ARG NE N 15 85.400 0.066 . 1 . . . . A 127 ARG NE . 31080 1
1373 . 1 . 1 128 128 GLY H H 1 10.152 0.026 . 1 . . . . A 128 GLY H . 31080 1
1374 . 1 . 1 128 128 GLY HA2 H 1 4.371 0.012 . 2 . . . . A 128 GLY HA2 . 31080 1
1375 . 1 . 1 128 128 GLY HA3 H 1 3.823 0.000 . 2 . . . . A 128 GLY HA3 . 31080 1
1376 . 1 . 1 128 128 GLY C C 13 174.455 0.006 . 1 . . . . A 128 GLY C . 31080 1
1377 . 1 . 1 128 128 GLY CA C 13 45.277 0.066 . 1 . . . . A 128 GLY CA . 31080 1
1378 . 1 . 1 128 128 GLY N N 15 112.611 0.079 . 1 . . . . A 128 GLY N . 31080 1
1379 . 1 . 1 129 129 GLN H H 1 7.780 0.028 . 1 . . . . A 129 GLN H . 31080 1
1380 . 1 . 1 129 129 GLN HA H 1 4.411 0.008 . 1 . . . . A 129 GLN HA . 31080 1
1381 . 1 . 1 129 129 GLN HB2 H 1 2.136 0.010 . 2 . . . . A 129 GLN HB2 . 31080 1
1382 . 1 . 1 129 129 GLN HB3 H 1 2.099 0.000 . 2 . . . . A 129 GLN HB3 . 31080 1
1383 . 1 . 1 129 129 GLN HG2 H 1 2.317 0.000 . 1 . . . . A 129 GLN HG2 . 31080 1
1384 . 1 . 1 129 129 GLN HE21 H 1 7.530 0.025 . 1 . . . . A 129 GLN HE21 . 31080 1
1385 . 1 . 1 129 129 GLN HE22 H 1 7.001 0.028 . 1 . . . . A 129 GLN HE22 . 31080 1
1386 . 1 . 1 129 129 GLN C C 13 175.984 0.001 . 1 . . . . A 129 GLN C . 31080 1
1387 . 1 . 1 129 129 GLN CA C 13 58.029 0.020 . 1 . . . . A 129 GLN CA . 31080 1
1388 . 1 . 1 129 129 GLN CB C 13 31.620 0.038 . 1 . . . . A 129 GLN CB . 31080 1
1389 . 1 . 1 129 129 GLN CG C 13 35.273 0.039 . 1 . . . . A 129 GLN CG . 31080 1
1390 . 1 . 1 129 129 GLN N N 15 118.364 0.138 . 1 . . . . A 129 GLN N . 31080 1
1391 . 1 . 1 129 129 GLN NE2 N 15 111.946 0.165 . 1 . . . . A 129 GLN NE2 . 31080 1
1392 . 1 . 1 130 130 MET H H 1 8.994 0.027 . 1 . . . . A 130 MET H . 31080 1
1393 . 1 . 1 130 130 MET HA H 1 4.636 0.000 . 1 . . . . A 130 MET HA . 31080 1
1394 . 1 . 1 130 130 MET HB2 H 1 1.857 0.013 . 2 . . . . A 130 MET HB2 . 31080 1
1395 . 1 . 1 130 130 MET HB3 H 1 1.248 0.000 . 2 . . . . A 130 MET HB3 . 31080 1
1396 . 1 . 1 130 130 MET HE1 H 1 0.928 0.000 . 1 . . . . A 130 MET HE1 . 31080 1
1397 . 1 . 1 130 130 MET HE2 H 1 0.928 0.000 . 1 . . . . A 130 MET HE2 . 31080 1
1398 . 1 . 1 130 130 MET HE3 H 1 0.928 0.000 . 1 . . . . A 130 MET HE3 . 31080 1
1399 . 1 . 1 130 130 MET C C 13 175.561 0.008 . 1 . . . . A 130 MET C . 31080 1
1400 . 1 . 1 130 130 MET CA C 13 52.651 0.033 . 1 . . . . A 130 MET CA . 31080 1
1401 . 1 . 1 130 130 MET CB C 13 33.486 0.073 . 1 . . . . A 130 MET CB . 31080 1
1402 . 1 . 1 130 130 MET CE C 13 17.932 0.000 . 1 . . . . A 130 MET CE . 31080 1
1403 . 1 . 1 130 130 MET N N 15 117.882 0.059 . 1 . . . . A 130 MET N . 31080 1
1404 . 1 . 1 131 131 GLN H H 1 8.150 0.029 . 1 . . . . A 131 GLN H . 31080 1
1405 . 1 . 1 131 131 GLN HA H 1 4.242 0.010 . 1 . . . . A 131 GLN HA . 31080 1
1406 . 1 . 1 131 131 GLN HB2 H 1 2.055 0.010 . 2 . . . . A 131 GLN HB2 . 31080 1
1407 . 1 . 1 131 131 GLN HB3 H 1 1.960 0.010 . 2 . . . . A 131 GLN HB3 . 31080 1
1408 . 1 . 1 131 131 GLN HG2 H 1 2.600 0.009 . 2 . . . . A 131 GLN HG2 . 31080 1
1409 . 1 . 1 131 131 GLN HG3 H 1 2.503 0.008 . 2 . . . . A 131 GLN HG3 . 31080 1
1410 . 1 . 1 131 131 GLN HE21 H 1 7.140 0.036 . 1 . . . . A 131 GLN HE21 . 31080 1
1411 . 1 . 1 131 131 GLN HE22 H 1 7.592 0.000 . 1 . . . . A 131 GLN HE22 . 31080 1
1412 . 1 . 1 131 131 GLN C C 13 178.221 0.018 . 1 . . . . A 131 GLN C . 31080 1
1413 . 1 . 1 131 131 GLN CA C 13 57.039 0.079 . 1 . . . . A 131 GLN CA . 31080 1
1414 . 1 . 1 131 131 GLN CB C 13 29.992 0.089 . 1 . . . . A 131 GLN CB . 31080 1
1415 . 1 . 1 131 131 GLN CG C 13 35.155 0.065 . 1 . . . . A 131 GLN CG . 31080 1
1416 . 1 . 1 131 131 GLN N N 15 117.995 0.054 . 1 . . . . A 131 GLN N . 31080 1
1417 . 1 . 1 131 131 GLN NE2 N 15 112.758 0.207 . 1 . . . . A 131 GLN NE2 . 31080 1
1418 . 1 . 1 132 132 LYS H H 1 9.012 0.028 . 1 . . . . A 132 LYS H . 31080 1
1419 . 1 . 1 132 132 LYS HG2 H 1 1.502 0.000 . 1 . . . . A 132 LYS HG2 . 31080 1
1420 . 1 . 1 132 132 LYS C C 13 173.735 0.000 . 1 . . . . A 132 LYS C . 31080 1
1421 . 1 . 1 132 132 LYS CA C 13 61.260 0.000 . 1 . . . . A 132 LYS CA . 31080 1
1422 . 1 . 1 132 132 LYS N N 15 124.801 0.095 . 1 . . . . A 132 LYS N . 31080 1
1423 . 1 . 1 133 133 PRO HA H 1 4.508 0.014 . 1 . . . . A 133 PRO HA . 31080 1
1424 . 1 . 1 133 133 PRO HB2 H 1 2.567 0.001 . 2 . . . . A 133 PRO HB2 . 31080 1
1425 . 1 . 1 133 133 PRO HB3 H 1 1.873 0.012 . 2 . . . . A 133 PRO HB3 . 31080 1
1426 . 1 . 1 133 133 PRO HG2 H 1 2.265 0.009 . 1 . . . . A 133 PRO HG2 . 31080 1
1427 . 1 . 1 133 133 PRO HD2 H 1 3.919 0.000 . 2 . . . . A 133 PRO HD2 . 31080 1
1428 . 1 . 1 133 133 PRO HD3 H 1 3.758 0.000 . 2 . . . . A 133 PRO HD3 . 31080 1
1429 . 1 . 1 133 133 PRO C C 13 179.950 0.010 . 1 . . . . A 133 PRO C . 31080 1
1430 . 1 . 1 133 133 PRO CA C 13 66.098 0.097 . 1 . . . . A 133 PRO CA . 31080 1
1431 . 1 . 1 133 133 PRO CB C 13 31.243 0.002 . 1 . . . . A 133 PRO CB . 31080 1
1432 . 1 . 1 133 133 PRO CG C 13 27.559 0.000 . 1 . . . . A 133 PRO CG . 31080 1
1433 . 1 . 1 133 133 PRO CD C 13 49.686 0.024 . 1 . . . . A 133 PRO CD . 31080 1
1434 . 1 . 1 134 134 PHE H H 1 7.227 0.032 . 1 . . . . A 134 PHE H . 31080 1
1435 . 1 . 1 134 134 PHE HA H 1 3.683 0.004 . 1 . . . . A 134 PHE HA . 31080 1
1436 . 1 . 1 134 134 PHE HB2 H 1 3.322 0.007 . 1 . . . . A 134 PHE HB2 . 31080 1
1437 . 1 . 1 134 134 PHE HD1 H 1 6.100 0.000 . 1 . . . . A 134 PHE HD1 . 31080 1
1438 . 1 . 1 134 134 PHE HD2 H 1 6.100 0.000 . 1 . . . . A 134 PHE HD2 . 31080 1
1439 . 1 . 1 134 134 PHE HE1 H 1 6.554 0.000 . 1 . . . . A 134 PHE HE1 . 31080 1
1440 . 1 . 1 134 134 PHE HE2 H 1 6.554 0.000 . 1 . . . . A 134 PHE HE2 . 31080 1
1441 . 1 . 1 134 134 PHE C C 13 178.301 0.012 . 1 . . . . A 134 PHE C . 31080 1
1442 . 1 . 1 134 134 PHE CA C 13 61.075 0.018 . 1 . . . . A 134 PHE CA . 31080 1
1443 . 1 . 1 134 134 PHE CB C 13 40.572 0.052 . 1 . . . . A 134 PHE CB . 31080 1
1444 . 1 . 1 134 134 PHE CD1 C 13 130.247 0.000 . 1 . . . . A 134 PHE CD1 . 31080 1
1445 . 1 . 1 134 134 PHE CD2 C 13 130.247 0.000 . 1 . . . . A 134 PHE CD2 . 31080 1
1446 . 1 . 1 134 134 PHE CE1 C 13 129.214 0.000 . 1 . . . . A 134 PHE CE1 . 31080 1
1447 . 1 . 1 134 134 PHE CE2 C 13 129.214 0.000 . 1 . . . . A 134 PHE CE2 . 31080 1
1448 . 1 . 1 134 134 PHE N N 15 117.013 0.069 . 1 . . . . A 134 PHE N . 31080 1
1449 . 1 . 1 135 135 GLU H H 1 8.689 0.030 . 1 . . . . A 135 GLU H . 31080 1
1450 . 1 . 1 135 135 GLU HA H 1 4.052 0.006 . 1 . . . . A 135 GLU HA . 31080 1
1451 . 1 . 1 135 135 GLU HG2 H 1 2.267 0.000 . 1 . . . . A 135 GLU HG2 . 31080 1
1452 . 1 . 1 135 135 GLU C C 13 177.572 0.007 . 1 . . . . A 135 GLU C . 31080 1
1453 . 1 . 1 135 135 GLU CA C 13 60.585 0.069 . 1 . . . . A 135 GLU CA . 31080 1
1454 . 1 . 1 135 135 GLU CB C 13 30.866 0.008 . 1 . . . . A 135 GLU CB . 31080 1
1455 . 1 . 1 135 135 GLU CG C 13 37.643 0.003 . 1 . . . . A 135 GLU CG . 31080 1
1456 . 1 . 1 135 135 GLU N N 15 122.576 0.086 . 1 . . . . A 135 GLU N . 31080 1
1457 . 1 . 1 136 136 ASP H H 1 9.322 0.026 . 1 . . . . A 136 ASP H . 31080 1
1458 . 1 . 1 136 136 ASP HA H 1 4.437 0.000 . 1 . . . . A 136 ASP HA . 31080 1
1459 . 1 . 1 136 136 ASP HB2 H 1 2.645 0.000 . 2 . . . . A 136 ASP HB2 . 31080 1
1460 . 1 . 1 136 136 ASP HB3 H 1 2.625 0.000 . 2 . . . . A 136 ASP HB3 . 31080 1
1461 . 1 . 1 136 136 ASP C C 13 179.334 0.007 . 1 . . . . A 136 ASP C . 31080 1
1462 . 1 . 1 136 136 ASP CA C 13 57.328 0.073 . 1 . . . . A 136 ASP CA . 31080 1
1463 . 1 . 1 136 136 ASP CB C 13 39.575 0.049 . 1 . . . . A 136 ASP CB . 31080 1
1464 . 1 . 1 136 136 ASP N N 15 118.697 0.081 . 1 . . . . A 136 ASP N . 31080 1
1465 . 1 . 1 137 137 ALA H H 1 7.093 0.024 . 1 . . . . A 137 ALA H . 31080 1
1466 . 1 . 1 137 137 ALA HA H 1 4.116 0.012 . 1 . . . . A 137 ALA HA . 31080 1
1467 . 1 . 1 137 137 ALA HB1 H 1 1.334 0.011 . 1 . . . . A 137 ALA HB1 . 31080 1
1468 . 1 . 1 137 137 ALA HB2 H 1 1.334 0.011 . 1 . . . . A 137 ALA HB2 . 31080 1
1469 . 1 . 1 137 137 ALA HB3 H 1 1.334 0.011 . 1 . . . . A 137 ALA HB3 . 31080 1
1470 . 1 . 1 137 137 ALA C C 13 179.332 0.007 . 1 . . . . A 137 ALA C . 31080 1
1471 . 1 . 1 137 137 ALA CA C 13 54.555 0.036 . 1 . . . . A 137 ALA CA . 31080 1
1472 . 1 . 1 137 137 ALA CB C 13 20.052 0.022 . 1 . . . . A 137 ALA CB . 31080 1
1473 . 1 . 1 137 137 ALA N N 15 118.907 0.055 . 1 . . . . A 137 ALA N . 31080 1
1474 . 1 . 1 138 138 SER H H 1 7.815 0.028 . 1 . . . . A 138 SER H . 31080 1
1475 . 1 . 1 138 138 SER HA H 1 3.861 0.015 . 1 . . . . A 138 SER HA . 31080 1
1476 . 1 . 1 138 138 SER HB2 H 1 3.572 0.000 . 1 . . . . A 138 SER HB2 . 31080 1
1477 . 1 . 1 138 138 SER C C 13 174.849 0.013 . 1 . . . . A 138 SER C . 31080 1
1478 . 1 . 1 138 138 SER CA C 13 63.473 0.024 . 1 . . . . A 138 SER CA . 31080 1
1479 . 1 . 1 138 138 SER N N 15 113.541 0.067 . 1 . . . . A 138 SER N . 31080 1
1480 . 1 . 1 139 139 PHE H H 1 8.245 0.028 . 1 . . . . A 139 PHE H . 31080 1
1481 . 1 . 1 139 139 PHE HA H 1 3.888 0.000 . 1 . . . . A 139 PHE HA . 31080 1
1482 . 1 . 1 139 139 PHE HB2 H 1 3.007 0.023 . 2 . . . . A 139 PHE HB2 . 31080 1
1483 . 1 . 1 139 139 PHE HB3 H 1 2.937 0.000 . 2 . . . . A 139 PHE HB3 . 31080 1
1484 . 1 . 1 139 139 PHE HD1 H 1 7.432 0.000 . 1 . . . . A 139 PHE HD1 . 31080 1
1485 . 1 . 1 139 139 PHE HD2 H 1 7.432 0.000 . 1 . . . . A 139 PHE HD2 . 31080 1
1486 . 1 . 1 139 139 PHE HE1 H 1 7.147 0.000 . 1 . . . . A 139 PHE HE1 . 31080 1
1487 . 1 . 1 139 139 PHE HE2 H 1 7.147 0.000 . 1 . . . . A 139 PHE HE2 . 31080 1
1488 . 1 . 1 139 139 PHE HZ H 1 7.112 0.000 . 1 . . . . A 139 PHE HZ . 31080 1
1489 . 1 . 1 139 139 PHE C C 13 176.013 0.012 . 1 . . . . A 139 PHE C . 31080 1
1490 . 1 . 1 139 139 PHE CA C 13 61.206 0.104 . 1 . . . . A 139 PHE CA . 31080 1
1491 . 1 . 1 139 139 PHE CB C 13 38.869 0.061 . 1 . . . . A 139 PHE CB . 31080 1
1492 . 1 . 1 139 139 PHE CD1 C 13 131.575 0.000 . 1 . . . . A 139 PHE CD1 . 31080 1
1493 . 1 . 1 139 139 PHE CD2 C 13 131.575 0.000 . 1 . . . . A 139 PHE CD2 . 31080 1
1494 . 1 . 1 139 139 PHE N N 15 114.989 0.118 . 1 . . . . A 139 PHE N . 31080 1
1495 . 1 . 1 140 140 ALA H H 1 6.988 0.024 . 1 . . . . A 140 ALA H . 31080 1
1496 . 1 . 1 140 140 ALA HA H 1 4.406 0.008 . 1 . . . . A 140 ALA HA . 31080 1
1497 . 1 . 1 140 140 ALA HB1 H 1 1.475 0.009 . 1 . . . . A 140 ALA HB1 . 31080 1
1498 . 1 . 1 140 140 ALA HB2 H 1 1.475 0.009 . 1 . . . . A 140 ALA HB2 . 31080 1
1499 . 1 . 1 140 140 ALA HB3 H 1 1.475 0.009 . 1 . . . . A 140 ALA HB3 . 31080 1
1500 . 1 . 1 140 140 ALA C C 13 177.965 0.016 . 1 . . . . A 140 ALA C . 31080 1
1501 . 1 . 1 140 140 ALA CA C 13 52.240 0.020 . 1 . . . . A 140 ALA CA . 31080 1
1502 . 1 . 1 140 140 ALA CB C 13 19.567 0.067 . 1 . . . . A 140 ALA CB . 31080 1
1503 . 1 . 1 140 140 ALA N N 15 119.213 0.061 . 1 . . . . A 140 ALA N . 31080 1
1504 . 1 . 1 141 141 LEU H H 1 6.899 0.017 . 1 . . . . A 141 LEU H . 31080 1
1505 . 1 . 1 141 141 LEU HA H 1 4.248 0.008 . 1 . . . . A 141 LEU HA . 31080 1
1506 . 1 . 1 141 141 LEU HB2 H 1 1.493 0.015 . 2 . . . . A 141 LEU HB2 . 31080 1
1507 . 1 . 1 141 141 LEU HB3 H 1 1.736 0.011 . 2 . . . . A 141 LEU HB3 . 31080 1
1508 . 1 . 1 141 141 LEU HG H 1 2.075 0.000 . 1 . . . . A 141 LEU HG . 31080 1
1509 . 1 . 1 141 141 LEU HD11 H 1 0.548 0.010 . 2 . . . . A 141 LEU HD11 . 31080 1
1510 . 1 . 1 141 141 LEU HD12 H 1 0.548 0.010 . 2 . . . . A 141 LEU HD12 . 31080 1
1511 . 1 . 1 141 141 LEU HD13 H 1 0.548 0.010 . 2 . . . . A 141 LEU HD13 . 31080 1
1512 . 1 . 1 141 141 LEU HD21 H 1 0.824 0.000 . 2 . . . . A 141 LEU HD21 . 31080 1
1513 . 1 . 1 141 141 LEU HD22 H 1 0.824 0.000 . 2 . . . . A 141 LEU HD22 . 31080 1
1514 . 1 . 1 141 141 LEU HD23 H 1 0.824 0.000 . 2 . . . . A 141 LEU HD23 . 31080 1
1515 . 1 . 1 141 141 LEU C C 13 177.779 0.000 . 1 . . . . A 141 LEU C . 31080 1
1516 . 1 . 1 141 141 LEU CA C 13 54.670 0.013 . 1 . . . . A 141 LEU CA . 31080 1
1517 . 1 . 1 141 141 LEU CB C 13 43.028 0.056 . 1 . . . . A 141 LEU CB . 31080 1
1518 . 1 . 1 141 141 LEU CD1 C 13 22.152 0.029 . 2 . . . . A 141 LEU CD1 . 31080 1
1519 . 1 . 1 141 141 LEU CD2 C 13 26.247 0.001 . 2 . . . . A 141 LEU CD2 . 31080 1
1520 . 1 . 1 141 141 LEU N N 15 119.907 0.079 . 1 . . . . A 141 LEU N . 31080 1
1521 . 1 . 1 142 142 ARG H H 1 8.859 0.020 . 1 . . . . A 142 ARG H . 31080 1
1522 . 1 . 1 142 142 ARG HA H 1 4.376 0.009 . 1 . . . . A 142 ARG HA . 31080 1
1523 . 1 . 1 142 142 ARG HB2 H 1 1.753 0.000 . 2 . . . . A 142 ARG HB2 . 31080 1
1524 . 1 . 1 142 142 ARG HB3 H 1 1.872 0.000 . 2 . . . . A 142 ARG HB3 . 31080 1
1525 . 1 . 1 142 142 ARG HG2 H 1 1.600 0.000 . 2 . . . . A 142 ARG HG2 . 31080 1
1526 . 1 . 1 142 142 ARG HG3 H 1 1.627 0.000 . 2 . . . . A 142 ARG HG3 . 31080 1
1527 . 1 . 1 142 142 ARG HD2 H 1 3.204 0.020 . 1 . . . . A 142 ARG HD2 . 31080 1
1528 . 1 . 1 142 142 ARG HE H 1 7.204 0.003 . 1 . . . . A 142 ARG HE . 31080 1
1529 . 1 . 1 142 142 ARG C C 13 176.943 0.008 . 1 . . . . A 142 ARG C . 31080 1
1530 . 1 . 1 142 142 ARG CA C 13 55.134 0.075 . 1 . . . . A 142 ARG CA . 31080 1
1531 . 1 . 1 142 142 ARG CB C 13 30.894 0.064 . 1 . . . . A 142 ARG CB . 31080 1
1532 . 1 . 1 142 142 ARG CG C 13 27.940 0.010 . 1 . . . . A 142 ARG CG . 31080 1
1533 . 1 . 1 142 142 ARG CD C 13 43.301 0.052 . 1 . . . . A 142 ARG CD . 31080 1
1534 . 1 . 1 142 142 ARG N N 15 122.127 0.050 . 1 . . . . A 142 ARG N . 31080 1
1535 . 1 . 1 142 142 ARG NE N 15 85.031 0.084 . 1 . . . . A 142 ARG NE . 31080 1
1536 . 1 . 1 143 143 THR H H 1 8.477 0.023 . 1 . . . . A 143 THR H . 31080 1
1537 . 1 . 1 143 143 THR HA H 1 3.229 0.002 . 1 . . . . A 143 THR HA . 31080 1
1538 . 1 . 1 143 143 THR HB H 1 3.876 0.005 . 1 . . . . A 143 THR HB . 31080 1
1539 . 1 . 1 143 143 THR HG21 H 1 1.012 0.000 . 1 . . . . A 143 THR HG21 . 31080 1
1540 . 1 . 1 143 143 THR HG22 H 1 1.012 0.000 . 1 . . . . A 143 THR HG22 . 31080 1
1541 . 1 . 1 143 143 THR HG23 H 1 1.012 0.000 . 1 . . . . A 143 THR HG23 . 31080 1
1542 . 1 . 1 143 143 THR C C 13 175.710 0.000 . 1 . . . . A 143 THR C . 31080 1
1543 . 1 . 1 143 143 THR CA C 13 66.402 0.063 . 1 . . . . A 143 THR CA . 31080 1
1544 . 1 . 1 143 143 THR CB C 13 67.525 0.058 . 1 . . . . A 143 THR CB . 31080 1
1545 . 1 . 1 143 143 THR CG2 C 13 22.819 0.042 . 1 . . . . A 143 THR CG2 . 31080 1
1546 . 1 . 1 143 143 THR N N 15 117.049 0.056 . 1 . . . . A 143 THR N . 31080 1
1547 . 1 . 1 144 144 GLY H H 1 8.912 0.022 . 1 . . . . A 144 GLY H . 31080 1
1548 . 1 . 1 144 144 GLY HA2 H 1 4.238 0.008 . 2 . . . . A 144 GLY HA2 . 31080 1
1549 . 1 . 1 144 144 GLY HA3 H 1 3.685 0.000 . 2 . . . . A 144 GLY HA3 . 31080 1
1550 . 1 . 1 144 144 GLY C C 13 173.155 0.004 . 1 . . . . A 144 GLY C . 31080 1
1551 . 1 . 1 144 144 GLY CA C 13 45.142 0.012 . 1 . . . . A 144 GLY CA . 31080 1
1552 . 1 . 1 144 144 GLY N N 15 115.757 0.046 . 1 . . . . A 144 GLY N . 31080 1
1553 . 1 . 1 145 145 GLU H H 1 8.147 0.030 . 1 . . . . A 145 GLU H . 31080 1
1554 . 1 . 1 145 145 GLU HA H 1 4.347 0.008 . 1 . . . . A 145 GLU HA . 31080 1
1555 . 1 . 1 145 145 GLU HB2 H 1 2.194 0.003 . 2 . . . . A 145 GLU HB2 . 31080 1
1556 . 1 . 1 145 145 GLU HB3 H 1 2.248 0.000 . 2 . . . . A 145 GLU HB3 . 31080 1
1557 . 1 . 1 145 145 GLU C C 13 172.959 0.009 . 1 . . . . A 145 GLU C . 31080 1
1558 . 1 . 1 145 145 GLU CA C 13 55.681 0.039 . 1 . . . . A 145 GLU CA . 31080 1
1559 . 1 . 1 145 145 GLU CB C 13 32.283 0.029 . 1 . . . . A 145 GLU CB . 31080 1
1560 . 1 . 1 145 145 GLU CG C 13 36.879 0.000 . 1 . . . . A 145 GLU CG . 31080 1
1561 . 1 . 1 145 145 GLU N N 15 122.154 0.067 . 1 . . . . A 145 GLU N . 31080 1
1562 . 1 . 1 146 146 MET H H 1 8.207 0.028 . 1 . . . . A 146 MET H . 31080 1
1563 . 1 . 1 146 146 MET HA H 1 5.638 0.005 . 1 . . . . A 146 MET HA . 31080 1
1564 . 1 . 1 146 146 MET HB2 H 1 1.820 0.000 . 1 . . . . A 146 MET HB2 . 31080 1
1565 . 1 . 1 146 146 MET HG2 H 1 3.060 0.000 . 2 . . . . A 146 MET HG2 . 31080 1
1566 . 1 . 1 146 146 MET HG3 H 1 2.356 0.000 . 2 . . . . A 146 MET HG3 . 31080 1
1567 . 1 . 1 146 146 MET HE1 H 1 2.242 0.000 . 1 . . . . A 146 MET HE1 . 31080 1
1568 . 1 . 1 146 146 MET HE2 H 1 2.242 0.000 . 1 . . . . A 146 MET HE2 . 31080 1
1569 . 1 . 1 146 146 MET HE3 H 1 2.242 0.000 . 1 . . . . A 146 MET HE3 . 31080 1
1570 . 1 . 1 146 146 MET C C 13 176.301 0.009 . 1 . . . . A 146 MET C . 31080 1
1571 . 1 . 1 146 146 MET CA C 13 53.043 0.063 . 1 . . . . A 146 MET CA . 31080 1
1572 . 1 . 1 146 146 MET CB C 13 37.570 0.043 . 1 . . . . A 146 MET CB . 31080 1
1573 . 1 . 1 146 146 MET CG C 13 31.476 0.019 . 1 . . . . A 146 MET CG . 31080 1
1574 . 1 . 1 146 146 MET CE C 13 17.052 0.000 . 1 . . . . A 146 MET CE . 31080 1
1575 . 1 . 1 146 146 MET N N 15 122.952 0.100 . 1 . . . . A 146 MET N . 31080 1
1576 . 1 . 1 147 147 SER H H 1 9.693 0.024 . 1 . . . . A 147 SER H . 31080 1
1577 . 1 . 1 147 147 SER HA H 1 4.363 0.008 . 1 . . . . A 147 SER HA . 31080 1
1578 . 1 . 1 147 147 SER HB2 H 1 3.733 0.002 . 1 . . . . A 147 SER HB2 . 31080 1
1579 . 1 . 1 147 147 SER C C 13 174.771 0.015 . 1 . . . . A 147 SER C . 31080 1
1580 . 1 . 1 147 147 SER CA C 13 59.343 0.032 . 1 . . . . A 147 SER CA . 31080 1
1581 . 1 . 1 147 147 SER CB C 13 65.217 0.043 . 1 . . . . A 147 SER CB . 31080 1
1582 . 1 . 1 147 147 SER N N 15 123.578 0.063 . 1 . . . . A 147 SER N . 31080 1
1583 . 1 . 1 148 148 GLY H H 1 7.755 0.026 . 1 . . . . A 148 GLY H . 31080 1
1584 . 1 . 1 148 148 GLY HA2 H 1 4.502 0.008 . 2 . . . . A 148 GLY HA2 . 31080 1
1585 . 1 . 1 148 148 GLY HA3 H 1 4.445 0.000 . 2 . . . . A 148 GLY HA3 . 31080 1
1586 . 1 . 1 148 148 GLY C C 13 171.220 0.000 . 1 . . . . A 148 GLY C . 31080 1
1587 . 1 . 1 148 148 GLY CA C 13 44.575 0.007 . 1 . . . . A 148 GLY CA . 31080 1
1588 . 1 . 1 148 148 GLY N N 15 103.226 0.059 . 1 . . . . A 148 GLY N . 31080 1
1589 . 1 . 1 149 149 PRO HA H 1 4.349 0.000 . 1 . . . . A 149 PRO HA . 31080 1
1590 . 1 . 1 149 149 PRO HB2 H 1 1.784 0.000 . 2 . . . . A 149 PRO HB2 . 31080 1
1591 . 1 . 1 149 149 PRO HB3 H 1 1.673 0.000 . 2 . . . . A 149 PRO HB3 . 31080 1
1592 . 1 . 1 149 149 PRO HG2 H 1 2.277 0.000 . 2 . . . . A 149 PRO HG2 . 31080 1
1593 . 1 . 1 149 149 PRO HG3 H 1 1.759 0.000 . 2 . . . . A 149 PRO HG3 . 31080 1
1594 . 1 . 1 149 149 PRO HD2 H 1 3.610 0.000 . 2 . . . . A 149 PRO HD2 . 31080 1
1595 . 1 . 1 149 149 PRO HD3 H 1 3.554 0.000 . 2 . . . . A 149 PRO HD3 . 31080 1
1596 . 1 . 1 149 149 PRO C C 13 176.948 0.006 . 1 . . . . A 149 PRO C . 31080 1
1597 . 1 . 1 149 149 PRO CA C 13 63.761 0.041 . 1 . . . . A 149 PRO CA . 31080 1
1598 . 1 . 1 149 149 PRO CB C 13 31.459 0.077 . 1 . . . . A 149 PRO CB . 31080 1
1599 . 1 . 1 149 149 PRO CG C 13 28.087 0.064 . 1 . . . . A 149 PRO CG . 31080 1
1600 . 1 . 1 149 149 PRO CD C 13 49.069 0.006 . 1 . . . . A 149 PRO CD . 31080 1
1601 . 1 . 1 150 150 VAL H H 1 9.235 0.024 . 1 . . . . A 150 VAL H . 31080 1
1602 . 1 . 1 150 150 VAL HA H 1 4.322 0.012 . 1 . . . . A 150 VAL HA . 31080 1
1603 . 1 . 1 150 150 VAL HB H 1 1.740 0.000 . 1 . . . . A 150 VAL HB . 31080 1
1604 . 1 . 1 150 150 VAL HG11 H 1 0.702 0.000 . 2 . . . . A 150 VAL HG11 . 31080 1
1605 . 1 . 1 150 150 VAL HG12 H 1 0.702 0.000 . 2 . . . . A 150 VAL HG12 . 31080 1
1606 . 1 . 1 150 150 VAL HG13 H 1 0.702 0.000 . 2 . . . . A 150 VAL HG13 . 31080 1
1607 . 1 . 1 150 150 VAL HG21 H 1 0.933 0.000 . 2 . . . . A 150 VAL HG21 . 31080 1
1608 . 1 . 1 150 150 VAL HG22 H 1 0.933 0.000 . 2 . . . . A 150 VAL HG22 . 31080 1
1609 . 1 . 1 150 150 VAL HG23 H 1 0.933 0.000 . 2 . . . . A 150 VAL HG23 . 31080 1
1610 . 1 . 1 150 150 VAL C C 13 174.876 0.007 . 1 . . . . A 150 VAL C . 31080 1
1611 . 1 . 1 150 150 VAL CA C 13 61.611 0.041 . 1 . . . . A 150 VAL CA . 31080 1
1612 . 1 . 1 150 150 VAL CB C 13 35.194 0.013 . 1 . . . . A 150 VAL CB . 31080 1
1613 . 1 . 1 150 150 VAL CG1 C 13 20.382 0.000 . 2 . . . . A 150 VAL CG1 . 31080 1
1614 . 1 . 1 150 150 VAL CG2 C 13 20.806 0.056 . 2 . . . . A 150 VAL CG2 . 31080 1
1615 . 1 . 1 150 150 VAL N N 15 127.567 0.059 . 1 . . . . A 150 VAL N . 31080 1
1616 . 1 . 1 151 151 PHE H H 1 9.081 0.023 . 1 . . . . A 151 PHE H . 31080 1
1617 . 1 . 1 151 151 PHE HA H 1 5.100 0.007 . 1 . . . . A 151 PHE HA . 31080 1
1618 . 1 . 1 151 151 PHE HB2 H 1 3.116 0.010 . 2 . . . . A 151 PHE HB2 . 31080 1
1619 . 1 . 1 151 151 PHE HB3 H 1 3.086 0.012 . 2 . . . . A 151 PHE HB3 . 31080 1
1620 . 1 . 1 151 151 PHE HD1 H 1 7.413 0.000 . 1 . . . . A 151 PHE HD1 . 31080 1
1621 . 1 . 1 151 151 PHE HD2 H 1 7.413 0.000 . 1 . . . . A 151 PHE HD2 . 31080 1
1622 . 1 . 1 151 151 PHE HE1 H 1 7.212 0.000 . 1 . . . . A 151 PHE HE1 . 31080 1
1623 . 1 . 1 151 151 PHE HE2 H 1 7.212 0.000 . 1 . . . . A 151 PHE HE2 . 31080 1
1624 . 1 . 1 151 151 PHE C C 13 175.930 0.003 . 1 . . . . A 151 PHE C . 31080 1
1625 . 1 . 1 151 151 PHE CA C 13 58.003 0.051 . 1 . . . . A 151 PHE CA . 31080 1
1626 . 1 . 1 151 151 PHE CB C 13 39.754 0.048 . 1 . . . . A 151 PHE CB . 31080 1
1627 . 1 . 1 151 151 PHE CD1 C 13 132.448 0.000 . 1 . . . . A 151 PHE CD1 . 31080 1
1628 . 1 . 1 151 151 PHE CD2 C 13 132.448 0.000 . 1 . . . . A 151 PHE CD2 . 31080 1
1629 . 1 . 1 151 151 PHE CE1 C 13 130.955 0.000 . 1 . . . . A 151 PHE CE1 . 31080 1
1630 . 1 . 1 151 151 PHE CE2 C 13 130.955 0.000 . 1 . . . . A 151 PHE CE2 . 31080 1
1631 . 1 . 1 151 151 PHE N N 15 127.782 0.072 . 1 . . . . A 151 PHE N . 31080 1
1632 . 1 . 1 152 152 THR H H 1 9.032 0.025 . 1 . . . . A 152 THR H . 31080 1
1633 . 1 . 1 152 152 THR HA H 1 4.990 0.002 . 1 . . . . A 152 THR HA . 31080 1
1634 . 1 . 1 152 152 THR HB H 1 4.988 0.028 . 1 . . . . A 152 THR HB . 31080 1
1635 . 1 . 1 152 152 THR HG21 H 1 1.276 0.000 . 1 . . . . A 152 THR HG21 . 31080 1
1636 . 1 . 1 152 152 THR HG22 H 1 1.276 0.000 . 1 . . . . A 152 THR HG22 . 31080 1
1637 . 1 . 1 152 152 THR HG23 H 1 1.276 0.000 . 1 . . . . A 152 THR HG23 . 31080 1
1638 . 1 . 1 152 152 THR C C 13 175.590 0.002 . 1 . . . . A 152 THR C . 31080 1
1639 . 1 . 1 152 152 THR CA C 13 60.747 0.027 . 1 . . . . A 152 THR CA . 31080 1
1640 . 1 . 1 152 152 THR CB C 13 72.507 0.028 . 1 . . . . A 152 THR CB . 31080 1
1641 . 1 . 1 152 152 THR CG2 C 13 21.267 0.020 . 1 . . . . A 152 THR CG2 . 31080 1
1642 . 1 . 1 152 152 THR N N 15 113.025 0.062 . 1 . . . . A 152 THR N . 31080 1
1643 . 1 . 1 153 153 ASP H H 1 9.064 0.029 . 1 . . . . A 153 ASP H . 31080 1
1644 . 1 . 1 153 153 ASP HA H 1 4.710 0.002 . 1 . . . . A 153 ASP HA . 31080 1
1645 . 1 . 1 153 153 ASP HB2 H 1 2.876 0.004 . 1 . . . . A 153 ASP HB2 . 31080 1
1646 . 1 . 1 153 153 ASP C C 13 178.467 0.010 . 1 . . . . A 153 ASP C . 31080 1
1647 . 1 . 1 153 153 ASP CA C 13 56.400 0.012 . 1 . . . . A 153 ASP CA . 31080 1
1648 . 1 . 1 153 153 ASP CB C 13 40.412 0.027 . 1 . . . . A 153 ASP CB . 31080 1
1649 . 1 . 1 153 153 ASP N N 15 117.872 0.068 . 1 . . . . A 153 ASP N . 31080 1
1650 . 1 . 1 154 154 SER H H 1 8.927 0.024 . 1 . . . . A 154 SER H . 31080 1
1651 . 1 . 1 154 154 SER HA H 1 4.666 0.000 . 1 . . . . A 154 SER HA . 31080 1
1652 . 1 . 1 154 154 SER HB2 H 1 3.932 0.007 . 2 . . . . A 154 SER HB2 . 31080 1
1653 . 1 . 1 154 154 SER HB3 H 1 3.872 0.014 . 2 . . . . A 154 SER HB3 . 31080 1
1654 . 1 . 1 154 154 SER C C 13 175.620 0.000 . 1 . . . . A 154 SER C . 31080 1
1655 . 1 . 1 154 154 SER CA C 13 61.717 0.060 . 1 . . . . A 154 SER CA . 31080 1
1656 . 1 . 1 154 154 SER CB C 13 63.287 0.089 . 1 . . . . A 154 SER CB . 31080 1
1657 . 1 . 1 154 154 SER N N 15 115.277 0.035 . 1 . . . . A 154 SER N . 31080 1
1658 . 1 . 1 155 155 GLY H H 1 7.687 0.026 . 1 . . . . A 155 GLY H . 31080 1
1659 . 1 . 1 155 155 GLY HA2 H 1 3.952 0.008 . 1 . . . . A 155 GLY HA2 . 31080 1
1660 . 1 . 1 155 155 GLY C C 13 168.776 0.007 . 1 . . . . A 155 GLY C . 31080 1
1661 . 1 . 1 155 155 GLY CA C 13 45.477 0.065 . 1 . . . . A 155 GLY CA . 31080 1
1662 . 1 . 1 155 155 GLY N N 15 110.510 0.050 . 1 . . . . A 155 GLY N . 31080 1
1663 . 1 . 1 156 156 ILE H H 1 8.247 0.032 . 1 . . . . A 156 ILE H . 31080 1
1664 . 1 . 1 156 156 ILE HA H 1 5.000 0.011 . 1 . . . . A 156 ILE HA . 31080 1
1665 . 1 . 1 156 156 ILE HB H 1 1.493 0.014 . 1 . . . . A 156 ILE HB . 31080 1
1666 . 1 . 1 156 156 ILE HG12 H 1 1.639 0.006 . 1 . . . . A 156 ILE HG12 . 31080 1
1667 . 1 . 1 156 156 ILE HG21 H 1 0.438 0.007 . 1 . . . . A 156 ILE HG21 . 31080 1
1668 . 1 . 1 156 156 ILE HG22 H 1 0.438 0.007 . 1 . . . . A 156 ILE HG22 . 31080 1
1669 . 1 . 1 156 156 ILE HG23 H 1 0.438 0.007 . 1 . . . . A 156 ILE HG23 . 31080 1
1670 . 1 . 1 156 156 ILE HD11 H 1 0.763 0.011 . 1 . . . . A 156 ILE HD11 . 31080 1
1671 . 1 . 1 156 156 ILE HD12 H 1 0.763 0.011 . 1 . . . . A 156 ILE HD12 . 31080 1
1672 . 1 . 1 156 156 ILE HD13 H 1 0.763 0.011 . 1 . . . . A 156 ILE HD13 . 31080 1
1673 . 1 . 1 156 156 ILE C C 13 173.693 0.013 . 1 . . . . A 156 ILE C . 31080 1
1674 . 1 . 1 156 156 ILE CA C 13 60.047 0.032 . 1 . . . . A 156 ILE CA . 31080 1
1675 . 1 . 1 156 156 ILE CB C 13 39.254 0.054 . 1 . . . . A 156 ILE CB . 31080 1
1676 . 1 . 1 156 156 ILE CG1 C 13 26.777 0.013 . 1 . . . . A 156 ILE CG1 . 31080 1
1677 . 1 . 1 156 156 ILE CG2 C 13 18.261 0.024 . 1 . . . . A 156 ILE CG2 . 31080 1
1678 . 1 . 1 156 156 ILE CD1 C 13 15.486 0.025 . 1 . . . . A 156 ILE CD1 . 31080 1
1679 . 1 . 1 156 156 ILE N N 15 123.074 0.087 . 1 . . . . A 156 ILE N . 31080 1
1680 . 1 . 1 157 157 HIS H H 1 9.905 0.025 . 1 . . . . A 157 HIS H . 31080 1
1681 . 1 . 1 157 157 HIS HA H 1 5.958 0.008 . 1 . . . . A 157 HIS HA . 31080 1
1682 . 1 . 1 157 157 HIS HB2 H 1 3.060 0.000 . 2 . . . . A 157 HIS HB2 . 31080 1
1683 . 1 . 1 157 157 HIS HB3 H 1 2.893 0.000 . 2 . . . . A 157 HIS HB3 . 31080 1
1684 . 1 . 1 157 157 HIS HD2 H 1 7.090 0.000 . 1 . . . . A 157 HIS HD2 . 31080 1
1685 . 1 . 1 157 157 HIS C C 13 176.811 0.001 . 1 . . . . A 157 HIS C . 31080 1
1686 . 1 . 1 157 157 HIS CA C 13 53.931 0.033 . 1 . . . . A 157 HIS CA . 31080 1
1687 . 1 . 1 157 157 HIS CB C 13 32.085 0.026 . 1 . . . . A 157 HIS CB . 31080 1
1688 . 1 . 1 157 157 HIS CD2 C 13 130.311 0.000 . 1 . . . . A 157 HIS CD2 . 31080 1
1689 . 1 . 1 157 157 HIS N N 15 124.606 0.065 . 1 . . . . A 157 HIS N . 31080 1
1690 . 1 . 1 158 158 ILE H H 1 8.507 0.026 . 1 . . . . A 158 ILE H . 31080 1
1691 . 1 . 1 158 158 ILE HA H 1 4.171 0.009 . 1 . . . . A 158 ILE HA . 31080 1
1692 . 1 . 1 158 158 ILE HB H 1 1.752 0.010 . 1 . . . . A 158 ILE HB . 31080 1
1693 . 1 . 1 158 158 ILE HG12 H 1 1.876 0.000 . 1 . . . . A 158 ILE HG12 . 31080 1
1694 . 1 . 1 158 158 ILE HG21 H 1 1.055 0.000 . 1 . . . . A 158 ILE HG21 . 31080 1
1695 . 1 . 1 158 158 ILE HG22 H 1 1.055 0.000 . 1 . . . . A 158 ILE HG22 . 31080 1
1696 . 1 . 1 158 158 ILE HG23 H 1 1.055 0.000 . 1 . . . . A 158 ILE HG23 . 31080 1
1697 . 1 . 1 158 158 ILE HD11 H 1 1.002 0.000 . 1 . . . . A 158 ILE HD11 . 31080 1
1698 . 1 . 1 158 158 ILE HD12 H 1 1.002 0.000 . 1 . . . . A 158 ILE HD12 . 31080 1
1699 . 1 . 1 158 158 ILE HD13 H 1 1.002 0.000 . 1 . . . . A 158 ILE HD13 . 31080 1
1700 . 1 . 1 158 158 ILE C C 13 175.284 0.002 . 1 . . . . A 158 ILE C . 31080 1
1701 . 1 . 1 158 158 ILE CA C 13 62.431 0.060 . 1 . . . . A 158 ILE CA . 31080 1
1702 . 1 . 1 158 158 ILE CB C 13 41.651 0.063 . 1 . . . . A 158 ILE CB . 31080 1
1703 . 1 . 1 158 158 ILE CG1 C 13 26.776 0.000 . 1 . . . . A 158 ILE CG1 . 31080 1
1704 . 1 . 1 158 158 ILE CG2 C 13 19.322 0.053 . 1 . . . . A 158 ILE CG2 . 31080 1
1705 . 1 . 1 158 158 ILE CD1 C 13 14.686 0.000 . 1 . . . . A 158 ILE CD1 . 31080 1
1706 . 1 . 1 158 158 ILE N N 15 115.788 0.069 . 1 . . . . A 158 ILE N . 31080 1
1707 . 1 . 1 159 159 ILE H H 1 8.844 0.024 . 1 . . . . A 159 ILE H . 31080 1
1708 . 1 . 1 159 159 ILE HA H 1 4.679 0.005 . 1 . . . . A 159 ILE HA . 31080 1
1709 . 1 . 1 159 159 ILE HB H 1 1.283 0.024 . 1 . . . . A 159 ILE HB . 31080 1
1710 . 1 . 1 159 159 ILE HG12 H 1 0.541 0.000 . 1 . . . . A 159 ILE HG12 . 31080 1
1711 . 1 . 1 159 159 ILE HG21 H 1 0.755 0.011 . 1 . . . . A 159 ILE HG21 . 31080 1
1712 . 1 . 1 159 159 ILE HG22 H 1 0.755 0.011 . 1 . . . . A 159 ILE HG22 . 31080 1
1713 . 1 . 1 159 159 ILE HG23 H 1 0.755 0.011 . 1 . . . . A 159 ILE HG23 . 31080 1
1714 . 1 . 1 159 159 ILE HD11 H 1 -0.065 0.009 . 1 . . . . A 159 ILE HD11 . 31080 1
1715 . 1 . 1 159 159 ILE HD12 H 1 -0.065 0.009 . 1 . . . . A 159 ILE HD12 . 31080 1
1716 . 1 . 1 159 159 ILE HD13 H 1 -0.065 0.009 . 1 . . . . A 159 ILE HD13 . 31080 1
1717 . 1 . 1 159 159 ILE C C 13 172.658 0.011 . 1 . . . . A 159 ILE C . 31080 1
1718 . 1 . 1 159 159 ILE CA C 13 60.922 0.062 . 1 . . . . A 159 ILE CA . 31080 1
1719 . 1 . 1 159 159 ILE CB C 13 41.826 0.053 . 1 . . . . A 159 ILE CB . 31080 1
1720 . 1 . 1 159 159 ILE CG1 C 13 27.852 0.045 . 1 . . . . A 159 ILE CG1 . 31080 1
1721 . 1 . 1 159 159 ILE CG2 C 13 18.093 0.072 . 1 . . . . A 159 ILE CG2 . 31080 1
1722 . 1 . 1 159 159 ILE CD1 C 13 14.679 0.034 . 1 . . . . A 159 ILE CD1 . 31080 1
1723 . 1 . 1 159 159 ILE N N 15 125.720 0.054 . 1 . . . . A 159 ILE N . 31080 1
1724 . 1 . 1 160 160 LEU H H 1 8.813 0.021 . 1 . . . . A 160 LEU H . 31080 1
1725 . 1 . 1 160 160 LEU HA H 1 4.822 0.012 . 1 . . . . A 160 LEU HA . 31080 1
1726 . 1 . 1 160 160 LEU HB2 H 1 0.021 0.007 . 2 . . . . A 160 LEU HB2 . 31080 1
1727 . 1 . 1 160 160 LEU HB3 H 1 0.762 0.006 . 2 . . . . A 160 LEU HB3 . 31080 1
1728 . 1 . 1 160 160 LEU HG H 1 1.029 0.000 . 1 . . . . A 160 LEU HG . 31080 1
1729 . 1 . 1 160 160 LEU HD11 H 1 0.466 0.001 . 2 . . . . A 160 LEU HD11 . 31080 1
1730 . 1 . 1 160 160 LEU HD12 H 1 0.466 0.001 . 2 . . . . A 160 LEU HD12 . 31080 1
1731 . 1 . 1 160 160 LEU HD13 H 1 0.466 0.001 . 2 . . . . A 160 LEU HD13 . 31080 1
1732 . 1 . 1 160 160 LEU HD21 H 1 0.325 0.000 . 2 . . . . A 160 LEU HD21 . 31080 1
1733 . 1 . 1 160 160 LEU HD22 H 1 0.325 0.000 . 2 . . . . A 160 LEU HD22 . 31080 1
1734 . 1 . 1 160 160 LEU HD23 H 1 0.325 0.000 . 2 . . . . A 160 LEU HD23 . 31080 1
1735 . 1 . 1 160 160 LEU C C 13 175.380 0.016 . 1 . . . . A 160 LEU C . 31080 1
1736 . 1 . 1 160 160 LEU CA C 13 52.926 0.078 . 1 . . . . A 160 LEU CA . 31080 1
1737 . 1 . 1 160 160 LEU CB C 13 45.573 0.057 . 1 . . . . A 160 LEU CB . 31080 1
1738 . 1 . 1 160 160 LEU CD1 C 13 22.617 0.000 . 2 . . . . A 160 LEU CD1 . 31080 1
1739 . 1 . 1 160 160 LEU CD2 C 13 25.808 0.040 . 2 . . . . A 160 LEU CD2 . 31080 1
1740 . 1 . 1 160 160 LEU N N 15 128.880 0.077 . 1 . . . . A 160 LEU N . 31080 1
1741 . 1 . 1 161 161 ARG H H 1 8.088 0.025 . 1 . . . . A 161 ARG H . 31080 1
1742 . 1 . 1 161 161 ARG HA H 1 5.119 0.014 . 1 . . . . A 161 ARG HA . 31080 1
1743 . 1 . 1 161 161 ARG HB2 H 1 2.072 0.000 . 1 . . . . A 161 ARG HB2 . 31080 1
1744 . 1 . 1 161 161 ARG HG2 H 1 0.784 0.000 . 2 . . . . A 161 ARG HG2 . 31080 1
1745 . 1 . 1 161 161 ARG HG3 H 1 1.109 0.000 . 2 . . . . A 161 ARG HG3 . 31080 1
1746 . 1 . 1 161 161 ARG HD2 H 1 3.199 0.000 . 2 . . . . A 161 ARG HD2 . 31080 1
1747 . 1 . 1 161 161 ARG HD3 H 1 2.860 0.000 . 2 . . . . A 161 ARG HD3 . 31080 1
1748 . 1 . 1 161 161 ARG HE H 1 7.778 0.003 . 1 . . . . A 161 ARG HE . 31080 1
1749 . 1 . 1 161 161 ARG C C 13 176.182 0.006 . 1 . . . . A 161 ARG C . 31080 1
1750 . 1 . 1 161 161 ARG CA C 13 56.508 0.050 . 1 . . . . A 161 ARG CA . 31080 1
1751 . 1 . 1 161 161 ARG CB C 13 30.040 0.015 . 1 . . . . A 161 ARG CB . 31080 1
1752 . 1 . 1 161 161 ARG CG C 13 29.817 0.003 . 1 . . . . A 161 ARG CG . 31080 1
1753 . 1 . 1 161 161 ARG CD C 13 43.019 0.011 . 1 . . . . A 161 ARG CD . 31080 1
1754 . 1 . 1 161 161 ARG N N 15 127.405 0.051 . 1 . . . . A 161 ARG N . 31080 1
1755 . 1 . 1 161 161 ARG NE N 15 88.324 0.052 . 1 . . . . A 161 ARG NE . 31080 1
1756 . 1 . 1 162 162 THR H H 1 9.073 0.026 . 1 . . . . A 162 THR H . 31080 1
1757 . 1 . 1 162 162 THR HA H 1 4.379 0.016 . 1 . . . . A 162 THR HA . 31080 1
1758 . 1 . 1 162 162 THR HB H 1 4.181 0.015 . 1 . . . . A 162 THR HB . 31080 1
1759 . 1 . 1 162 162 THR HG21 H 1 1.025 0.000 . 1 . . . . A 162 THR HG21 . 31080 1
1760 . 1 . 1 162 162 THR HG22 H 1 1.025 0.000 . 1 . . . . A 162 THR HG22 . 31080 1
1761 . 1 . 1 162 162 THR HG23 H 1 1.025 0.000 . 1 . . . . A 162 THR HG23 . 31080 1
1762 . 1 . 1 162 162 THR C C 13 175.425 0.028 . 1 . . . . A 162 THR C . 31080 1
1763 . 1 . 1 162 162 THR CA C 13 62.114 0.038 . 1 . . . . A 162 THR CA . 31080 1
1764 . 1 . 1 162 162 THR CB C 13 69.519 0.023 . 1 . . . . A 162 THR CB . 31080 1
1765 . 1 . 1 162 162 THR CG2 C 13 21.645 0.008 . 1 . . . . A 162 THR CG2 . 31080 1
1766 . 1 . 1 162 162 THR N N 15 121.059 0.068 . 1 . . . . A 162 THR N . 31080 1
1767 . 1 . 1 163 163 GLU H H 1 7.957 0.024 . 1 . . . . A 163 GLU H . 31080 1
1768 . 1 . 1 163 163 GLU HA H 1 4.114 0.004 . 1 . . . . A 163 GLU HA . 31080 1
1769 . 1 . 1 163 163 GLU HB2 H 1 1.963 0.013 . 2 . . . . A 163 GLU HB2 . 31080 1
1770 . 1 . 1 163 163 GLU HB3 H 1 1.761 0.009 . 2 . . . . A 163 GLU HB3 . 31080 1
1771 . 1 . 1 163 163 GLU HG2 H 1 2.371 0.002 . 2 . . . . A 163 GLU HG2 . 31080 1
1772 . 1 . 1 163 163 GLU HG3 H 1 2.174 0.000 . 2 . . . . A 163 GLU HG3 . 31080 1
1773 . 1 . 1 163 163 GLU C C 13 181.359 0.000 . 1 . . . . A 163 GLU C . 31080 1
1774 . 1 . 1 163 163 GLU CA C 13 58.329 0.029 . 1 . . . . A 163 GLU CA . 31080 1
1775 . 1 . 1 163 163 GLU CB C 13 33.482 0.089 . 1 . . . . A 163 GLU CB . 31080 1
1776 . 1 . 1 163 163 GLU N N 15 126.261 0.075 . 1 . . . . A 163 GLU N . 31080 1
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