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 34695
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 34695 1
2 '2D 1H-15N HSQC' . . . 34695 1
3 '3D 1H-13C NOESY' . . . 34695 1
4 '3D 1H-15N NOESY' . . . 34695 1
5 '3D HCCH-COSY' . . . 34695 1
6 '3D HN(CO)CA' . . . 34695 1
7 '3D HNCACB' . . . 34695 1
8 '3D HN(CO)CA' . . . 34695 1
9 '3D HCCH-TOCSY' . . . 34695 1
10 '3D CBCA(CO)NH' . . . 34695 1
11 '3D HNCO' . . . 34695 1
12 '3D HNCA' . . . 34695 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 GLY HA2 H 1 4.124 0.000 . . . . . . A -1 GLY HA2 . 34695 1
2 . 1 . 1 2 2 GLY HA3 H 1 4.031 0.000 . . . . . . A -1 GLY HA3 . 34695 1
3 . 1 . 1 2 2 GLY C C 13 173.914 0.004 . . . . . . A -1 GLY C . 34695 1
4 . 1 . 1 2 2 GLY CA C 13 45.122 0.007 . . . . . . A -1 GLY CA . 34695 1
5 . 1 . 1 3 3 GLY H H 1 8.175 0.005 . . . . . . A 0 GLY H . 34695 1
6 . 1 . 1 3 3 GLY HA2 H 1 3.503 0.007 . . . . . . A 0 GLY HA2 . 34695 1
7 . 1 . 1 3 3 GLY HA3 H 1 4.044 0.003 . . . . . . A 0 GLY HA3 . 34695 1
8 . 1 . 1 3 3 GLY C C 13 173.056 0.003 . . . . . . A 0 GLY C . 34695 1
9 . 1 . 1 3 3 GLY CA C 13 45.451 0.040 . . . . . . A 0 GLY CA . 34695 1
10 . 1 . 1 3 3 GLY N N 15 108.443 0.042 . . . . . . A 0 GLY N . 34695 1
11 . 1 . 1 4 4 ALA H H 1 9.293 0.004 . . . . . . A 1 ALA H . 34695 1
12 . 1 . 1 4 4 ALA HA H 1 5.017 0.004 . . . . . . A 1 ALA HA . 34695 1
13 . 1 . 1 4 4 ALA HB1 H 1 1.557 0.005 . . . . . . A 1 ALA HB1 . 34695 1
14 . 1 . 1 4 4 ALA HB2 H 1 1.557 0.005 . . . . . . A 1 ALA HB2 . 34695 1
15 . 1 . 1 4 4 ALA HB3 H 1 1.557 0.005 . . . . . . A 1 ALA HB3 . 34695 1
16 . 1 . 1 4 4 ALA C C 13 173.815 0.007 . . . . . . A 1 ALA C . 34695 1
17 . 1 . 1 4 4 ALA CA C 13 52.622 0.052 . . . . . . A 1 ALA CA . 34695 1
18 . 1 . 1 4 4 ALA CB C 13 24.371 0.090 . . . . . . A 1 ALA CB . 34695 1
19 . 1 . 1 4 4 ALA N N 15 122.395 0.094 . . . . . . A 1 ALA N . 34695 1
20 . 1 . 1 5 5 LEU H H 1 9.905 0.009 . . . . . . A 2 LEU H . 34695 1
21 . 1 . 1 5 5 LEU HA H 1 5.361 0.006 . . . . . . A 2 LEU HA . 34695 1
22 . 1 . 1 5 5 LEU HB2 H 1 2.208 0.007 . . . . . . A 2 LEU HB2 . 34695 1
23 . 1 . 1 5 5 LEU HB3 H 1 2.071 0.014 . . . . . . A 2 LEU HB3 . 34695 1
24 . 1 . 1 5 5 LEU HG H 1 1.694 0.000 . . . . . . A 2 LEU HG . 34695 1
25 . 1 . 1 5 5 LEU HD11 H 1 1.138 0.011 . . . . . . A 2 LEU HD11 . 34695 1
26 . 1 . 1 5 5 LEU HD12 H 1 1.138 0.011 . . . . . . A 2 LEU HD12 . 34695 1
27 . 1 . 1 5 5 LEU HD13 H 1 1.138 0.011 . . . . . . A 2 LEU HD13 . 34695 1
28 . 1 . 1 5 5 LEU HD21 H 1 1.019 0.003 . . . . . . A 2 LEU HD21 . 34695 1
29 . 1 . 1 5 5 LEU HD22 H 1 1.019 0.003 . . . . . . A 2 LEU HD22 . 34695 1
30 . 1 . 1 5 5 LEU HD23 H 1 1.019 0.003 . . . . . . A 2 LEU HD23 . 34695 1
31 . 1 . 1 5 5 LEU C C 13 176.333 0.000 . . . . . . A 2 LEU C . 34695 1
32 . 1 . 1 5 5 LEU CA C 13 53.697 0.054 . . . . . . A 2 LEU CA . 34695 1
33 . 1 . 1 5 5 LEU CB C 13 45.167 0.045 . . . . . . A 2 LEU CB . 34695 1
34 . 1 . 1 5 5 LEU CG C 13 26.513 0.011 . . . . . . A 2 LEU CG . 34695 1
35 . 1 . 1 5 5 LEU CD1 C 13 26.445 0.057 . . . . . . A 2 LEU CD1 . 34695 1
36 . 1 . 1 5 5 LEU CD2 C 13 23.101 0.002 . . . . . . A 2 LEU CD2 . 34695 1
37 . 1 . 1 5 5 LEU N N 15 119.484 0.083 . . . . . . A 2 LEU N . 34695 1
38 . 1 . 1 6 6 SER H H 1 8.033 0.006 . . . . . . A 3 SER H . 34695 1
39 . 1 . 1 6 6 SER HA H 1 4.726 0.011 . . . . . . A 3 SER HA . 34695 1
40 . 1 . 1 6 6 SER HB2 H 1 4.416 0.016 . . . . . . A 3 SER HB2 . 34695 1
41 . 1 . 1 6 6 SER HB3 H 1 3.829 0.004 . . . . . . A 3 SER HB3 . 34695 1
42 . 1 . 1 6 6 SER C C 13 174.608 0.013 . . . . . . A 3 SER C . 34695 1
43 . 1 . 1 6 6 SER CA C 13 59.665 0.075 . . . . . . A 3 SER CA . 34695 1
44 . 1 . 1 6 6 SER CB C 13 64.431 0.080 . . . . . . A 3 SER CB . 34695 1
45 . 1 . 1 6 6 SER N N 15 114.481 0.083 . . . . . . A 3 SER N . 34695 1
46 . 1 . 1 7 7 TYR H H 1 9.798 0.010 . . . . . . A 4 TYR H . 34695 1
47 . 1 . 1 7 7 TYR HA H 1 3.726 0.009 . . . . . . A 4 TYR HA . 34695 1
48 . 1 . 1 7 7 TYR HB2 H 1 3.453 0.005 . . . . . . A 4 TYR HB2 . 34695 1
49 . 1 . 1 7 7 TYR HB3 H 1 3.453 0.005 . . . . . . A 4 TYR HB3 . 34695 1
50 . 1 . 1 7 7 TYR HD1 H 1 7.250 0.000 . . . . . . A 4 TYR HD1 . 34695 1
51 . 1 . 1 7 7 TYR HD2 H 1 7.250 0.000 . . . . . . A 4 TYR HD2 . 34695 1
52 . 1 . 1 7 7 TYR HE1 H 1 7.005 0.000 . . . . . . A 4 TYR HE1 . 34695 1
53 . 1 . 1 7 7 TYR HE2 H 1 7.005 0.000 . . . . . . A 4 TYR HE2 . 34695 1
54 . 1 . 1 7 7 TYR C C 13 175.929 0.019 . . . . . . A 4 TYR C . 34695 1
55 . 1 . 1 7 7 TYR CA C 13 62.124 0.084 . . . . . . A 4 TYR CA . 34695 1
56 . 1 . 1 7 7 TYR CB C 13 40.168 0.045 . . . . . . A 4 TYR CB . 34695 1
57 . 1 . 1 7 7 TYR CD1 C 13 127.093 0.000 . . . . . . A 4 TYR CD1 . 34695 1
58 . 1 . 1 7 7 TYR CE2 C 13 118.720 0.000 . . . . . . A 4 TYR CE2 . 34695 1
59 . 1 . 1 7 7 TYR N N 15 121.397 0.108 . . . . . . A 4 TYR N . 34695 1
60 . 1 . 1 8 8 ASP H H 1 8.230 0.003 . . . . . . A 5 ASP H . 34695 1
61 . 1 . 1 8 8 ASP HA H 1 4.589 0.011 . . . . . . A 5 ASP HA . 34695 1
62 . 1 . 1 8 8 ASP HB2 H 1 3.099 0.006 . . . . . . A 5 ASP HB2 . 34695 1
63 . 1 . 1 8 8 ASP HB3 H 1 2.829 0.005 . . . . . . A 5 ASP HB3 . 34695 1
64 . 1 . 1 8 8 ASP C C 13 176.694 0.001 . . . . . . A 5 ASP C . 34695 1
65 . 1 . 1 8 8 ASP CA C 13 53.769 0.084 . . . . . . A 5 ASP CA . 34695 1
66 . 1 . 1 8 8 ASP CB C 13 40.331 0.072 . . . . . . A 5 ASP CB . 34695 1
67 . 1 . 1 8 8 ASP N N 15 109.420 0.045 . . . . . . A 5 ASP N . 34695 1
68 . 1 . 1 9 9 THR H H 1 8.122 0.005 . . . . . . A 6 THR H . 34695 1
69 . 1 . 1 9 9 THR HA H 1 4.190 0.009 . . . . . . A 6 THR HA . 34695 1
70 . 1 . 1 9 9 THR HB H 1 4.644 0.003 . . . . . . A 6 THR HB . 34695 1
71 . 1 . 1 9 9 THR HG21 H 1 1.620 0.002 . . . . . . A 6 THR HG21 . 34695 1
72 . 1 . 1 9 9 THR HG22 H 1 1.620 0.002 . . . . . . A 6 THR HG22 . 34695 1
73 . 1 . 1 9 9 THR HG23 H 1 1.620 0.002 . . . . . . A 6 THR HG23 . 34695 1
74 . 1 . 1 9 9 THR C C 13 173.709 0.001 . . . . . . A 6 THR C . 34695 1
75 . 1 . 1 9 9 THR CA C 13 65.505 0.094 . . . . . . A 6 THR CA . 34695 1
76 . 1 . 1 9 9 THR CB C 13 68.732 0.048 . . . . . . A 6 THR CB . 34695 1
77 . 1 . 1 9 9 THR CG2 C 13 22.668 0.104 . . . . . . A 6 THR CG2 . 34695 1
78 . 1 . 1 9 9 THR N N 15 120.684 0.141 . . . . . . A 6 THR N . 34695 1
79 . 1 . 1 10 10 GLU H H 1 9.208 0.004 . . . . . . A 7 GLU H . 34695 1
80 . 1 . 1 10 10 GLU HA H 1 4.729 0.008 . . . . . . A 7 GLU HA . 34695 1
81 . 1 . 1 10 10 GLU HB2 H 1 2.318 0.003 . . . . . . A 7 GLU HB2 . 34695 1
82 . 1 . 1 10 10 GLU HB3 H 1 1.852 0.003 . . . . . . A 7 GLU HB3 . 34695 1
83 . 1 . 1 10 10 GLU HG2 H 1 1.923 0.009 . . . . . . A 7 GLU HG2 . 34695 1
84 . 1 . 1 10 10 GLU HG3 H 1 2.701 0.005 . . . . . . A 7 GLU HG3 . 34695 1
85 . 1 . 1 10 10 GLU C C 13 175.017 0.012 . . . . . . A 7 GLU C . 34695 1
86 . 1 . 1 10 10 GLU CA C 13 56.552 0.095 . . . . . . A 7 GLU CA . 34695 1
87 . 1 . 1 10 10 GLU CB C 13 31.356 0.099 . . . . . . A 7 GLU CB . 34695 1
88 . 1 . 1 10 10 GLU CG C 13 37.469 0.077 . . . . . . A 7 GLU CG . 34695 1
89 . 1 . 1 10 10 GLU N N 15 129.621 0.072 . . . . . . A 7 GLU N . 34695 1
90 . 1 . 1 11 11 ILE H H 1 9.107 0.005 . . . . . . A 8 ILE H . 34695 1
91 . 1 . 1 11 11 ILE HA H 1 4.584 0.009 . . . . . . A 8 ILE HA . 34695 1
92 . 1 . 1 11 11 ILE HB H 1 2.136 0.002 . . . . . . A 8 ILE HB . 34695 1
93 . 1 . 1 11 11 ILE HG12 H 1 1.702 0.009 . . . . . . A 8 ILE HG12 . 34695 1
94 . 1 . 1 11 11 ILE HG13 H 1 1.315 0.003 . . . . . . A 8 ILE HG13 . 34695 1
95 . 1 . 1 11 11 ILE HG21 H 1 1.077 0.003 . . . . . . A 8 ILE HG21 . 34695 1
96 . 1 . 1 11 11 ILE HG22 H 1 1.077 0.003 . . . . . . A 8 ILE HG22 . 34695 1
97 . 1 . 1 11 11 ILE HG23 H 1 1.077 0.003 . . . . . . A 8 ILE HG23 . 34695 1
98 . 1 . 1 11 11 ILE HD11 H 1 0.893 0.000 . . . . . . A 8 ILE HD11 . 34695 1
99 . 1 . 1 11 11 ILE HD12 H 1 0.893 0.000 . . . . . . A 8 ILE HD12 . 34695 1
100 . 1 . 1 11 11 ILE HD13 H 1 0.893 0.000 . . . . . . A 8 ILE HD13 . 34695 1
101 . 1 . 1 11 11 ILE C C 13 175.624 0.000 . . . . . . A 8 ILE C . 34695 1
102 . 1 . 1 11 11 ILE CA C 13 58.213 0.001 . . . . . . A 8 ILE CA . 34695 1
103 . 1 . 1 11 11 ILE CB C 13 39.281 0.134 . . . . . . A 8 ILE CB . 34695 1
104 . 1 . 1 11 11 ILE CG1 C 13 26.891 0.128 . . . . . . A 8 ILE CG1 . 34695 1
105 . 1 . 1 11 11 ILE CG2 C 13 17.984 0.001 . . . . . . A 8 ILE CG2 . 34695 1
106 . 1 . 1 11 11 ILE CD1 C 13 12.017 0.000 . . . . . . A 8 ILE CD1 . 34695 1
107 . 1 . 1 11 11 ILE N N 15 123.029 0.077 . . . . . . A 8 ILE N . 34695 1
108 . 1 . 1 12 12 LEU HA H 1 4.437 0.009 . . . . . . A 9 LEU HA . 34695 1
109 . 1 . 1 12 12 LEU HB2 H 1 1.956 0.009 . . . . . . A 9 LEU HB2 . 34695 1
110 . 1 . 1 12 12 LEU HB3 H 1 1.347 0.009 . . . . . . A 9 LEU HB3 . 34695 1
111 . 1 . 1 12 12 LEU HG H 1 1.526 0.006 . . . . . . A 9 LEU HG . 34695 1
112 . 1 . 1 12 12 LEU HD11 H 1 0.919 0.003 . . . . . . A 9 LEU HD11 . 34695 1
113 . 1 . 1 12 12 LEU HD12 H 1 0.919 0.003 . . . . . . A 9 LEU HD12 . 34695 1
114 . 1 . 1 12 12 LEU HD13 H 1 0.919 0.003 . . . . . . A 9 LEU HD13 . 34695 1
115 . 1 . 1 12 12 LEU HD21 H 1 0.614 0.003 . . . . . . A 9 LEU HD21 . 34695 1
116 . 1 . 1 12 12 LEU HD22 H 1 0.614 0.003 . . . . . . A 9 LEU HD22 . 34695 1
117 . 1 . 1 12 12 LEU HD23 H 1 0.614 0.003 . . . . . . A 9 LEU HD23 . 34695 1
118 . 1 . 1 12 12 LEU C C 13 175.250 0.000 . . . . . . A 9 LEU C . 34695 1
119 . 1 . 1 12 12 LEU CA C 13 56.041 0.016 . . . . . . A 9 LEU CA . 34695 1
120 . 1 . 1 12 12 LEU CB C 13 42.498 0.071 . . . . . . A 9 LEU CB . 34695 1
121 . 1 . 1 12 12 LEU CG C 13 26.965 0.040 . . . . . . A 9 LEU CG . 34695 1
122 . 1 . 1 12 12 LEU CD1 C 13 23.294 0.015 . . . . . . A 9 LEU CD1 . 34695 1
123 . 1 . 1 12 12 LEU CD2 C 13 25.358 0.096 . . . . . . A 9 LEU CD2 . 34695 1
124 . 1 . 1 13 13 THR H H 1 7.812 0.006 . . . . . . A 10 THR H . 34695 1
125 . 1 . 1 13 13 THR HA H 1 6.290 0.008 . . . . . . A 10 THR HA . 34695 1
126 . 1 . 1 13 13 THR HB H 1 4.701 0.006 . . . . . . A 10 THR HB . 34695 1
127 . 1 . 1 13 13 THR HG21 H 1 1.421 0.001 . . . . . . A 10 THR HG21 . 34695 1
128 . 1 . 1 13 13 THR HG22 H 1 1.421 0.001 . . . . . . A 10 THR HG22 . 34695 1
129 . 1 . 1 13 13 THR HG23 H 1 1.421 0.001 . . . . . . A 10 THR HG23 . 34695 1
130 . 1 . 1 13 13 THR C C 13 177.194 0.009 . . . . . . A 10 THR C . 34695 1
131 . 1 . 1 13 13 THR CA C 13 59.279 0.080 . . . . . . A 10 THR CA . 34695 1
132 . 1 . 1 13 13 THR CB C 13 73.474 0.079 . . . . . . A 10 THR CB . 34695 1
133 . 1 . 1 13 13 THR CG2 C 13 22.527 0.035 . . . . . . A 10 THR CG2 . 34695 1
134 . 1 . 1 13 13 THR N N 15 116.982 0.132 . . . . . . A 10 THR N . 34695 1
135 . 1 . 1 14 14 THR H H 1 8.973 0.006 . . . . . . A 11 THR H . 34695 1
136 . 1 . 1 14 14 THR HA H 1 4.374 0.007 . . . . . . A 11 THR HA . 34695 1
137 . 1 . 1 14 14 THR HB H 1 4.251 0.024 . . . . . . A 11 THR HB . 34695 1
138 . 1 . 1 14 14 THR HG21 H 1 1.038 0.012 . . . . . . A 11 THR HG21 . 34695 1
139 . 1 . 1 14 14 THR HG22 H 1 1.038 0.012 . . . . . . A 11 THR HG22 . 34695 1
140 . 1 . 1 14 14 THR HG23 H 1 1.038 0.012 . . . . . . A 11 THR HG23 . 34695 1
141 . 1 . 1 14 14 THR C C 13 178.595 0.012 . . . . . . A 11 THR C . 34695 1
142 . 1 . 1 14 14 THR CA C 13 64.579 0.073 . . . . . . A 11 THR CA . 34695 1
143 . 1 . 1 14 14 THR CB C 13 67.556 0.029 . . . . . . A 11 THR CB . 34695 1
144 . 1 . 1 14 14 THR CG2 C 13 22.101 0.049 . . . . . . A 11 THR CG2 . 34695 1
145 . 1 . 1 14 14 THR N N 15 115.495 0.088 . . . . . . A 11 THR N . 34695 1
146 . 1 . 1 15 15 GLU H H 1 9.580 0.004 . . . . . . A 12 GLU H . 34695 1
147 . 1 . 1 15 15 GLU HA H 1 3.966 0.002 . . . . . . A 12 GLU HA . 34695 1
148 . 1 . 1 15 15 GLU HB2 H 1 1.413 0.002 . . . . . . A 12 GLU HB2 . 34695 1
149 . 1 . 1 15 15 GLU HB3 H 1 1.059 0.009 . . . . . . A 12 GLU HB3 . 34695 1
150 . 1 . 1 15 15 GLU HG2 H 1 2.403 0.012 . . . . . . A 12 GLU HG2 . 34695 1
151 . 1 . 1 15 15 GLU HG3 H 1 2.131 0.010 . . . . . . A 12 GLU HG3 . 34695 1
152 . 1 . 1 15 15 GLU C C 13 178.937 0.012 . . . . . . A 12 GLU C . 34695 1
153 . 1 . 1 15 15 GLU CA C 13 60.291 0.065 . . . . . . A 12 GLU CA . 34695 1
154 . 1 . 1 15 15 GLU CB C 13 28.105 0.102 . . . . . . A 12 GLU CB . 34695 1
155 . 1 . 1 15 15 GLU CG C 13 36.370 0.015 . . . . . . A 12 GLU CG . 34695 1
156 . 1 . 1 15 15 GLU N N 15 121.063 0.088 . . . . . . A 12 GLU N . 34695 1
157 . 1 . 1 16 16 TYR H H 1 7.566 0.004 . . . . . . A 13 TYR H . 34695 1
158 . 1 . 1 16 16 TYR HA H 1 5.017 0.004 . . . . . . A 13 TYR HA . 34695 1
159 . 1 . 1 16 16 TYR HB2 H 1 3.443 0.002 . . . . . . A 13 TYR HB2 . 34695 1
160 . 1 . 1 16 16 TYR HB3 H 1 2.795 0.002 . . . . . . A 13 TYR HB3 . 34695 1
161 . 1 . 1 16 16 TYR HD1 H 1 7.262 0.001 . . . . . . A 13 TYR HD1 . 34695 1
162 . 1 . 1 16 16 TYR HD2 H 1 7.262 0.001 . . . . . . A 13 TYR HD2 . 34695 1
163 . 1 . 1 16 16 TYR C C 13 176.211 0.008 . . . . . . A 13 TYR C . 34695 1
164 . 1 . 1 16 16 TYR CA C 13 56.283 0.051 . . . . . . A 13 TYR CA . 34695 1
165 . 1 . 1 16 16 TYR CB C 13 40.420 0.092 . . . . . . A 13 TYR CB . 34695 1
166 . 1 . 1 16 16 TYR CD2 C 13 132.069 0.000 . . . . . . A 13 TYR CD2 . 34695 1
167 . 1 . 1 16 16 TYR N N 15 112.708 0.078 . . . . . . A 13 TYR N . 34695 1
168 . 1 . 1 17 17 GLY H H 1 7.355 0.005 . . . . . . A 14 GLY H . 34695 1
169 . 1 . 1 17 17 GLY HA2 H 1 4.416 0.007 . . . . . . A 14 GLY HA2 . 34695 1
170 . 1 . 1 17 17 GLY HA3 H 1 3.959 0.006 . . . . . . A 14 GLY HA3 . 34695 1
171 . 1 . 1 17 17 GLY C C 13 175.926 0.001 . . . . . . A 14 GLY C . 34695 1
172 . 1 . 1 17 17 GLY CA C 13 45.467 0.051 . . . . . . A 14 GLY CA . 34695 1
173 . 1 . 1 17 17 GLY N N 15 109.014 0.033 . . . . . . A 14 GLY N . 34695 1
174 . 1 . 1 18 18 LEU H H 1 8.826 0.006 . . . . . . A 15 LEU H . 34695 1
175 . 1 . 1 18 18 LEU HA H 1 4.931 0.009 . . . . . . A 15 LEU HA . 34695 1
176 . 1 . 1 18 18 LEU HB2 H 1 1.408 0.007 . . . . . . A 15 LEU HB2 . 34695 1
177 . 1 . 1 18 18 LEU HB3 H 1 1.977 0.002 . . . . . . A 15 LEU HB3 . 34695 1
178 . 1 . 1 18 18 LEU HG H 1 1.888 0.006 . . . . . . A 15 LEU HG . 34695 1
179 . 1 . 1 18 18 LEU HD11 H 1 1.097 0.002 . . . . . . A 15 LEU HD11 . 34695 1
180 . 1 . 1 18 18 LEU HD12 H 1 1.097 0.002 . . . . . . A 15 LEU HD12 . 34695 1
181 . 1 . 1 18 18 LEU HD13 H 1 1.097 0.002 . . . . . . A 15 LEU HD13 . 34695 1
182 . 1 . 1 18 18 LEU HD21 H 1 0.885 0.005 . . . . . . A 15 LEU HD21 . 34695 1
183 . 1 . 1 18 18 LEU HD22 H 1 0.885 0.005 . . . . . . A 15 LEU HD22 . 34695 1
184 . 1 . 1 18 18 LEU HD23 H 1 0.885 0.005 . . . . . . A 15 LEU HD23 . 34695 1
185 . 1 . 1 18 18 LEU C C 13 177.337 0.010 . . . . . . A 15 LEU C . 34695 1
186 . 1 . 1 18 18 LEU CA C 13 55.649 0.035 . . . . . . A 15 LEU CA . 34695 1
187 . 1 . 1 18 18 LEU CB C 13 42.227 0.075 . . . . . . A 15 LEU CB . 34695 1
188 . 1 . 1 18 18 LEU CG C 13 26.971 0.092 . . . . . . A 15 LEU CG . 34695 1
189 . 1 . 1 18 18 LEU CD1 C 13 25.551 0.062 . . . . . . A 15 LEU CD1 . 34695 1
190 . 1 . 1 18 18 LEU CD2 C 13 23.960 0.013 . . . . . . A 15 LEU CD2 . 34695 1
191 . 1 . 1 18 18 LEU N N 15 127.191 0.041 . . . . . . A 15 LEU N . 34695 1
192 . 1 . 1 19 19 LEU H H 1 8.799 0.006 . . . . . . A 16 LEU H . 34695 1
193 . 1 . 1 19 19 LEU HA H 1 5.232 0.007 . . . . . . A 16 LEU HA . 34695 1
194 . 1 . 1 19 19 LEU HB2 H 1 1.493 0.008 . . . . . . A 16 LEU HB2 . 34695 1
195 . 1 . 1 19 19 LEU HB3 H 1 1.688 0.005 . . . . . . A 16 LEU HB3 . 34695 1
196 . 1 . 1 19 19 LEU HG H 1 1.666 0.003 . . . . . . A 16 LEU HG . 34695 1
197 . 1 . 1 19 19 LEU HD11 H 1 0.896 0.001 . . . . . . A 16 LEU HD11 . 34695 1
198 . 1 . 1 19 19 LEU HD12 H 1 0.896 0.001 . . . . . . A 16 LEU HD12 . 34695 1
199 . 1 . 1 19 19 LEU HD13 H 1 0.896 0.001 . . . . . . A 16 LEU HD13 . 34695 1
200 . 1 . 1 19 19 LEU HD21 H 1 0.980 0.000 . . . . . . A 16 LEU HD21 . 34695 1
201 . 1 . 1 19 19 LEU HD22 H 1 0.980 0.000 . . . . . . A 16 LEU HD22 . 34695 1
202 . 1 . 1 19 19 LEU HD23 H 1 0.980 0.000 . . . . . . A 16 LEU HD23 . 34695 1
203 . 1 . 1 19 19 LEU C C 13 174.140 0.000 . . . . . . A 16 LEU C . 34695 1
204 . 1 . 1 19 19 LEU CA C 13 51.868 0.049 . . . . . . A 16 LEU CA . 34695 1
205 . 1 . 1 19 19 LEU CB C 13 47.046 0.115 . . . . . . A 16 LEU CB . 34695 1
206 . 1 . 1 19 19 LEU CG C 13 27.088 0.050 . . . . . . A 16 LEU CG . 34695 1
207 . 1 . 1 19 19 LEU CD1 C 13 25.862 0.000 . . . . . . A 16 LEU CD1 . 34695 1
208 . 1 . 1 19 19 LEU CD2 C 13 22.416 0.000 . . . . . . A 16 LEU CD2 . 34695 1
209 . 1 . 1 19 19 LEU N N 15 124.886 0.071 . . . . . . A 16 LEU N . 34695 1
210 . 1 . 1 20 20 PRO HA H 1 4.665 0.007 . . . . . . A 17 PRO HA . 34695 1
211 . 1 . 1 20 20 PRO HB2 H 1 1.988 0.011 . . . . . . A 17 PRO HB2 . 34695 1
212 . 1 . 1 20 20 PRO HB3 H 1 2.672 0.013 . . . . . . A 17 PRO HB3 . 34695 1
213 . 1 . 1 20 20 PRO HG2 H 1 2.364 0.006 . . . . . . A 17 PRO HG2 . 34695 1
214 . 1 . 1 20 20 PRO HG3 H 1 2.200 0.003 . . . . . . A 17 PRO HG3 . 34695 1
215 . 1 . 1 20 20 PRO HD2 H 1 3.790 0.002 . . . . . . A 17 PRO HD2 . 34695 1
216 . 1 . 1 20 20 PRO HD3 H 1 4.179 0.006 . . . . . . A 17 PRO HD3 . 34695 1
217 . 1 . 1 20 20 PRO C C 13 178.462 0.005 . . . . . . A 17 PRO C . 34695 1
218 . 1 . 1 20 20 PRO CA C 13 62.688 0.084 . . . . . . A 17 PRO CA . 34695 1
219 . 1 . 1 20 20 PRO CB C 13 32.540 0.102 . . . . . . A 17 PRO CB . 34695 1
220 . 1 . 1 20 20 PRO CG C 13 28.258 0.041 . . . . . . A 17 PRO CG . 34695 1
221 . 1 . 1 20 20 PRO CD C 13 51.509 0.039 . . . . . . A 17 PRO CD . 34695 1
222 . 1 . 1 21 21 ILE H H 1 9.747 0.005 . . . . . . A 18 ILE H . 34695 1
223 . 1 . 1 21 21 ILE HA H 1 3.866 0.005 . . . . . . A 18 ILE HA . 34695 1
224 . 1 . 1 21 21 ILE HB H 1 1.923 0.006 . . . . . . A 18 ILE HB . 34695 1
225 . 1 . 1 21 21 ILE HG12 H 1 1.215 0.006 . . . . . . A 18 ILE HG12 . 34695 1
226 . 1 . 1 21 21 ILE HG13 H 1 1.215 0.006 . . . . . . A 18 ILE HG13 . 34695 1
227 . 1 . 1 21 21 ILE HG21 H 1 1.201 0.001 . . . . . . A 18 ILE HG21 . 34695 1
228 . 1 . 1 21 21 ILE HG22 H 1 1.201 0.001 . . . . . . A 18 ILE HG22 . 34695 1
229 . 1 . 1 21 21 ILE HG23 H 1 1.201 0.001 . . . . . . A 18 ILE HG23 . 34695 1
230 . 1 . 1 21 21 ILE HD11 H 1 1.044 0.012 . . . . . . A 18 ILE HD11 . 34695 1
231 . 1 . 1 21 21 ILE HD12 H 1 1.044 0.012 . . . . . . A 18 ILE HD12 . 34695 1
232 . 1 . 1 21 21 ILE HD13 H 1 1.044 0.012 . . . . . . A 18 ILE HD13 . 34695 1
233 . 1 . 1 21 21 ILE C C 13 176.039 0.012 . . . . . . A 18 ILE C . 34695 1
234 . 1 . 1 21 21 ILE CA C 13 65.121 0.055 . . . . . . A 18 ILE CA . 34695 1
235 . 1 . 1 21 21 ILE CB C 13 37.802 0.092 . . . . . . A 18 ILE CB . 34695 1
236 . 1 . 1 21 21 ILE CG1 C 13 29.862 0.000 . . . . . . A 18 ILE CG1 . 34695 1
237 . 1 . 1 21 21 ILE CG2 C 13 18.404 0.032 . . . . . . A 18 ILE CG2 . 34695 1
238 . 1 . 1 21 21 ILE CD1 C 13 15.616 0.112 . . . . . . A 18 ILE CD1 . 34695 1
239 . 1 . 1 21 21 ILE N N 15 127.849 0.092 . . . . . . A 18 ILE N . 34695 1
240 . 1 . 1 22 22 GLY H H 1 8.665 0.006 . . . . . . A 19 GLY H . 34695 1
241 . 1 . 1 22 22 GLY HA2 H 1 1.851 0.005 . . . . . . A 19 GLY HA2 . 34695 1
242 . 1 . 1 22 22 GLY HA3 H 1 1.528 0.011 . . . . . . A 19 GLY HA3 . 34695 1
243 . 1 . 1 22 22 GLY C C 13 175.039 0.010 . . . . . . A 19 GLY C . 34695 1
244 . 1 . 1 22 22 GLY CA C 13 45.408 0.032 . . . . . . A 19 GLY CA . 34695 1
245 . 1 . 1 22 22 GLY N N 15 109.420 0.038 . . . . . . A 19 GLY N . 34695 1
246 . 1 . 1 23 23 ASP H H 1 6.347 0.007 . . . . . . A 20 ASP H . 34695 1
247 . 1 . 1 23 23 ASP HA H 1 4.438 0.011 . . . . . . A 20 ASP HA . 34695 1
248 . 1 . 1 23 23 ASP HB2 H 1 2.758 0.004 . . . . . . A 20 ASP HB2 . 34695 1
249 . 1 . 1 23 23 ASP HB3 H 1 2.760 0.003 . . . . . . A 20 ASP HB3 . 34695 1
250 . 1 . 1 23 23 ASP C C 13 178.915 0.000 . . . . . . A 20 ASP C . 34695 1
251 . 1 . 1 23 23 ASP CA C 13 56.903 0.067 . . . . . . A 20 ASP CA . 34695 1
252 . 1 . 1 23 23 ASP CB C 13 41.491 0.055 . . . . . . A 20 ASP CB . 34695 1
253 . 1 . 1 23 23 ASP N N 15 118.197 0.038 . . . . . . A 20 ASP N . 34695 1
254 . 1 . 1 24 24 ILE H H 1 7.456 0.007 . . . . . . A 21 ILE H . 34695 1
255 . 1 . 1 24 24 ILE HA H 1 3.659 0.008 . . . . . . A 21 ILE HA . 34695 1
256 . 1 . 1 24 24 ILE HB H 1 2.069 0.007 . . . . . . A 21 ILE HB . 34695 1
257 . 1 . 1 24 24 ILE HG12 H 1 1.499 0.000 . . . . . . A 21 ILE HG12 . 34695 1
258 . 1 . 1 24 24 ILE HG13 H 1 0.577 0.000 . . . . . . A 21 ILE HG13 . 34695 1
259 . 1 . 1 24 24 ILE HG21 H 1 1.136 0.016 . . . . . . A 21 ILE HG21 . 34695 1
260 . 1 . 1 24 24 ILE HG22 H 1 1.136 0.016 . . . . . . A 21 ILE HG22 . 34695 1
261 . 1 . 1 24 24 ILE HG23 H 1 1.136 0.016 . . . . . . A 21 ILE HG23 . 34695 1
262 . 1 . 1 24 24 ILE HD11 H 1 0.893 0.043 . . . . . . A 21 ILE HD11 . 34695 1
263 . 1 . 1 24 24 ILE HD12 H 1 0.893 0.043 . . . . . . A 21 ILE HD12 . 34695 1
264 . 1 . 1 24 24 ILE HD13 H 1 0.893 0.043 . . . . . . A 21 ILE HD13 . 34695 1
265 . 1 . 1 24 24 ILE C C 13 178.177 0.005 . . . . . . A 21 ILE C . 34695 1
266 . 1 . 1 24 24 ILE CA C 13 65.344 0.075 . . . . . . A 21 ILE CA . 34695 1
267 . 1 . 1 24 24 ILE CB C 13 38.670 0.073 . . . . . . A 21 ILE CB . 34695 1
268 . 1 . 1 24 24 ILE CG1 C 13 26.512 0.015 . . . . . . A 21 ILE CG1 . 34695 1
269 . 1 . 1 24 24 ILE CG2 C 13 17.261 0.118 . . . . . . A 21 ILE CG2 . 34695 1
270 . 1 . 1 24 24 ILE CD1 C 13 13.974 0.024 . . . . . . A 21 ILE CD1 . 34695 1
271 . 1 . 1 24 24 ILE N N 15 119.509 0.156 . . . . . . A 21 ILE N . 34695 1
272 . 1 . 1 25 25 VAL H H 1 8.407 0.007 . . . . . . A 22 VAL H . 34695 1
273 . 1 . 1 25 25 VAL HA H 1 4.049 0.004 . . . . . . A 22 VAL HA . 34695 1
274 . 1 . 1 25 25 VAL HB H 1 2.102 0.016 . . . . . . A 22 VAL HB . 34695 1
275 . 1 . 1 25 25 VAL HG11 H 1 1.398 0.003 . . . . . . A 22 VAL HG11 . 34695 1
276 . 1 . 1 25 25 VAL HG12 H 1 1.398 0.003 . . . . . . A 22 VAL HG12 . 34695 1
277 . 1 . 1 25 25 VAL HG13 H 1 1.398 0.003 . . . . . . A 22 VAL HG13 . 34695 1
278 . 1 . 1 25 25 VAL HG21 H 1 1.247 0.001 . . . . . . A 22 VAL HG21 . 34695 1
279 . 1 . 1 25 25 VAL HG22 H 1 1.247 0.001 . . . . . . A 22 VAL HG22 . 34695 1
280 . 1 . 1 25 25 VAL HG23 H 1 1.247 0.001 . . . . . . A 22 VAL HG23 . 34695 1
281 . 1 . 1 25 25 VAL C C 13 179.086 0.006 . . . . . . A 22 VAL C . 34695 1
282 . 1 . 1 25 25 VAL CA C 13 67.507 0.035 . . . . . . A 22 VAL CA . 34695 1
283 . 1 . 1 25 25 VAL CB C 13 31.640 0.116 . . . . . . A 22 VAL CB . 34695 1
284 . 1 . 1 25 25 VAL CG1 C 13 24.735 0.117 . . . . . . A 22 VAL CG1 . 34695 1
285 . 1 . 1 25 25 VAL CG2 C 13 21.287 0.227 . . . . . . A 22 VAL CG2 . 34695 1
286 . 1 . 1 25 25 VAL N N 15 116.589 0.094 . . . . . . A 22 VAL N . 34695 1
287 . 1 . 1 26 26 GLU H H 1 8.672 0.005 . . . . . . A 23 GLU H . 34695 1
288 . 1 . 1 26 26 GLU HA H 1 4.179 0.007 . . . . . . A 23 GLU HA . 34695 1
289 . 1 . 1 26 26 GLU HB2 H 1 2.247 0.026 . . . . . . A 23 GLU HB2 . 34695 1
290 . 1 . 1 26 26 GLU HB3 H 1 2.241 0.019 . . . . . . A 23 GLU HB3 . 34695 1
291 . 1 . 1 26 26 GLU HG2 H 1 2.579 0.000 . . . . . . A 23 GLU HG2 . 34695 1
292 . 1 . 1 26 26 GLU HG3 H 1 2.745 0.001 . . . . . . A 23 GLU HG3 . 34695 1
293 . 1 . 1 26 26 GLU C C 13 178.885 0.009 . . . . . . A 23 GLU C . 34695 1
294 . 1 . 1 26 26 GLU CA C 13 60.200 0.084 . . . . . . A 23 GLU CA . 34695 1
295 . 1 . 1 26 26 GLU CB C 13 29.293 0.001 . . . . . . A 23 GLU CB . 34695 1
296 . 1 . 1 26 26 GLU CG C 13 37.026 0.001 . . . . . . A 23 GLU CG . 34695 1
297 . 1 . 1 26 26 GLU N N 15 119.623 0.093 . . . . . . A 23 GLU N . 34695 1
298 . 1 . 1 27 27 SER H H 1 7.545 0.005 . . . . . . A 24 SER H . 34695 1
299 . 1 . 1 27 27 SER HA H 1 4.483 0.007 . . . . . . A 24 SER HA . 34695 1
300 . 1 . 1 27 27 SER HB2 H 1 3.877 0.000 . . . . . . A 24 SER HB2 . 34695 1
301 . 1 . 1 27 27 SER HB3 H 1 3.962 0.000 . . . . . . A 24 SER HB3 . 34695 1
302 . 1 . 1 27 27 SER C C 13 172.896 0.000 . . . . . . A 24 SER C . 34695 1
303 . 1 . 1 27 27 SER CA C 13 58.359 0.057 . . . . . . A 24 SER CA . 34695 1
304 . 1 . 1 27 27 SER CB C 13 64.038 0.017 . . . . . . A 24 SER CB . 34695 1
305 . 1 . 1 27 27 SER N N 15 110.028 0.035 . . . . . . A 24 SER N . 34695 1
306 . 1 . 1 28 28 GLU H H 1 7.573 0.005 . . . . . . A 25 GLU H . 34695 1
307 . 1 . 1 28 28 GLU HA H 1 2.266 0.005 . . . . . . A 25 GLU HA . 34695 1
308 . 1 . 1 28 28 GLU HB2 H 1 1.485 0.005 . . . . . . A 25 GLU HB2 . 34695 1
309 . 1 . 1 28 28 GLU HB3 H 1 0.572 0.004 . . . . . . A 25 GLU HB3 . 34695 1
310 . 1 . 1 28 28 GLU HG2 H 1 1.840 0.003 . . . . . . A 25 GLU HG2 . 34695 1
311 . 1 . 1 28 28 GLU HG3 H 1 1.481 0.008 . . . . . . A 25 GLU HG3 . 34695 1
312 . 1 . 1 28 28 GLU C C 13 175.038 0.006 . . . . . . A 25 GLU C . 34695 1
313 . 1 . 1 28 28 GLU CA C 13 56.303 0.083 . . . . . . A 25 GLU CA . 34695 1
314 . 1 . 1 28 28 GLU CB C 13 26.573 0.057 . . . . . . A 25 GLU CB . 34695 1
315 . 1 . 1 28 28 GLU CG C 13 37.013 0.083 . . . . . . A 25 GLU CG . 34695 1
316 . 1 . 1 28 28 GLU N N 15 122.543 0.057 . . . . . . A 25 GLU N . 34695 1
317 . 1 . 1 29 29 THR H H 1 8.388 0.045 . . . . . . A 26 THR H . 34695 1
318 . 1 . 1 29 29 THR HA H 1 3.821 0.000 . . . . . . A 26 THR HA . 34695 1
319 . 1 . 1 29 29 THR HB H 1 3.947 0.008 . . . . . . A 26 THR HB . 34695 1
320 . 1 . 1 29 29 THR HG21 H 1 1.132 0.007 . . . . . . A 26 THR HG21 . 34695 1
321 . 1 . 1 29 29 THR HG22 H 1 1.132 0.007 . . . . . . A 26 THR HG22 . 34695 1
322 . 1 . 1 29 29 THR HG23 H 1 1.132 0.007 . . . . . . A 26 THR HG23 . 34695 1
323 . 1 . 1 29 29 THR C C 13 175.054 0.000 . . . . . . A 26 THR C . 34695 1
324 . 1 . 1 29 29 THR CA C 13 64.749 0.072 . . . . . . A 26 THR CA . 34695 1
325 . 1 . 1 29 29 THR CB C 13 70.112 0.028 . . . . . . A 26 THR CB . 34695 1
326 . 1 . 1 29 29 THR CG2 C 13 22.202 0.073 . . . . . . A 26 THR CG2 . 34695 1
327 . 1 . 1 29 29 THR N N 15 116.157 0.130 . . . . . . A 26 THR N . 34695 1
328 . 1 . 1 30 30 GLU H H 1 8.699 0.004 . . . . . . A 27 GLU H . 34695 1
329 . 1 . 1 30 30 GLU HA H 1 5.013 0.003 . . . . . . A 27 GLU HA . 34695 1
330 . 1 . 1 30 30 GLU HB2 H 1 2.227 0.018 . . . . . . A 27 GLU HB2 . 34695 1
331 . 1 . 1 30 30 GLU HB3 H 1 2.168 0.001 . . . . . . A 27 GLU HB3 . 34695 1
332 . 1 . 1 30 30 GLU HG2 H 1 2.563 0.019 . . . . . . A 27 GLU HG2 . 34695 1
333 . 1 . 1 30 30 GLU HG3 H 1 2.729 0.001 . . . . . . A 27 GLU HG3 . 34695 1
334 . 1 . 1 30 30 GLU C C 13 175.570 0.006 . . . . . . A 27 GLU C . 34695 1
335 . 1 . 1 30 30 GLU CA C 13 56.466 0.074 . . . . . . A 27 GLU CA . 34695 1
336 . 1 . 1 30 30 GLU CB C 13 29.188 0.074 . . . . . . A 27 GLU CB . 34695 1
337 . 1 . 1 30 30 GLU CG C 13 36.455 0.084 . . . . . . A 27 GLU CG . 34695 1
338 . 1 . 1 30 30 GLU N N 15 129.106 0.052 . . . . . . A 27 GLU N . 34695 1
339 . 1 . 1 31 31 CYS H H 1 8.264 0.006 . . . . . . A 28 CYS H . 34695 1
340 . 1 . 1 31 31 CYS HA H 1 5.076 0.003 . . . . . . A 28 CYS HA . 34695 1
341 . 1 . 1 31 31 CYS HB2 H 1 3.555 0.003 . . . . . . A 28 CYS HB2 . 34695 1
342 . 1 . 1 31 31 CYS HB3 H 1 3.062 0.002 . . . . . . A 28 CYS HB3 . 34695 1
343 . 1 . 1 31 31 CYS C C 13 171.612 0.000 . . . . . . A 28 CYS C . 34695 1
344 . 1 . 1 31 31 CYS CA C 13 56.217 0.047 . . . . . . A 28 CYS CA . 34695 1
345 . 1 . 1 31 31 CYS CB C 13 30.306 0.080 . . . . . . A 28 CYS CB . 34695 1
346 . 1 . 1 31 31 CYS N N 15 119.147 0.179 . . . . . . A 28 CYS N . 34695 1
347 . 1 . 1 32 32 THR H H 1 10.993 0.009 . . . . . . A 29 THR H . 34695 1
348 . 1 . 1 32 32 THR HA H 1 4.718 0.008 . . . . . . A 29 THR HA . 34695 1
349 . 1 . 1 32 32 THR HB H 1 4.717 0.013 . . . . . . A 29 THR HB . 34695 1
350 . 1 . 1 32 32 THR HG21 H 1 1.071 0.006 . . . . . . A 29 THR HG21 . 34695 1
351 . 1 . 1 32 32 THR HG22 H 1 1.071 0.006 . . . . . . A 29 THR HG22 . 34695 1
352 . 1 . 1 32 32 THR HG23 H 1 1.071 0.006 . . . . . . A 29 THR HG23 . 34695 1
353 . 1 . 1 32 32 THR C C 13 174.058 0.038 . . . . . . A 29 THR C . 34695 1
354 . 1 . 1 32 32 THR CA C 13 63.212 0.040 . . . . . . A 29 THR CA . 34695 1
355 . 1 . 1 32 32 THR CB C 13 67.988 0.039 . . . . . . A 29 THR CB . 34695 1
356 . 1 . 1 32 32 THR CG2 C 13 22.049 0.055 . . . . . . A 29 THR CG2 . 34695 1
357 . 1 . 1 32 32 THR N N 15 123.293 0.022 . . . . . . A 29 THR N . 34695 1
358 . 1 . 1 33 33 VAL H H 1 8.870 0.006 . . . . . . A 30 VAL H . 34695 1
359 . 1 . 1 33 33 VAL HA H 1 5.202 0.003 . . . . . . A 30 VAL HA . 34695 1
360 . 1 . 1 33 33 VAL HB H 1 3.120 0.008 . . . . . . A 30 VAL HB . 34695 1
361 . 1 . 1 33 33 VAL HG11 H 1 0.756 0.002 . . . . . . A 30 VAL HG11 . 34695 1
362 . 1 . 1 33 33 VAL HG12 H 1 0.756 0.002 . . . . . . A 30 VAL HG12 . 34695 1
363 . 1 . 1 33 33 VAL HG13 H 1 0.756 0.002 . . . . . . A 30 VAL HG13 . 34695 1
364 . 1 . 1 33 33 VAL HG21 H 1 0.802 0.013 . . . . . . A 30 VAL HG21 . 34695 1
365 . 1 . 1 33 33 VAL HG22 H 1 0.802 0.013 . . . . . . A 30 VAL HG22 . 34695 1
366 . 1 . 1 33 33 VAL HG23 H 1 0.802 0.013 . . . . . . A 30 VAL HG23 . 34695 1
367 . 1 . 1 33 33 VAL C C 13 174.018 0.000 . . . . . . A 30 VAL C . 34695 1
368 . 1 . 1 33 33 VAL CA C 13 58.747 0.071 . . . . . . A 30 VAL CA . 34695 1
369 . 1 . 1 33 33 VAL CB C 13 33.501 0.067 . . . . . . A 30 VAL CB . 34695 1
370 . 1 . 1 33 33 VAL CG1 C 13 17.741 0.038 . . . . . . A 30 VAL CG1 . 34695 1
371 . 1 . 1 33 33 VAL CG2 C 13 22.286 0.030 . . . . . . A 30 VAL CG2 . 34695 1
372 . 1 . 1 33 33 VAL N N 15 118.488 0.123 . . . . . . A 30 VAL N . 34695 1
373 . 1 . 1 34 34 TYR H H 1 9.201 0.005 . . . . . . A 31 TYR H . 34695 1
374 . 1 . 1 34 34 TYR HA H 1 5.093 0.006 . . . . . . A 31 TYR HA . 34695 1
375 . 1 . 1 34 34 TYR HB2 H 1 3.088 0.004 . . . . . . A 31 TYR HB2 . 34695 1
376 . 1 . 1 34 34 TYR HB3 H 1 2.611 0.007 . . . . . . A 31 TYR HB3 . 34695 1
377 . 1 . 1 34 34 TYR HD1 H 1 7.006 0.000 . . . . . . A 31 TYR HD1 . 34695 1
378 . 1 . 1 34 34 TYR HD2 H 1 7.006 0.000 . . . . . . A 31 TYR HD2 . 34695 1
379 . 1 . 1 34 34 TYR HE1 H 1 6.552 0.000 . . . . . . A 31 TYR HE1 . 34695 1
380 . 1 . 1 34 34 TYR HE2 H 1 6.552 0.000 . . . . . . A 31 TYR HE2 . 34695 1
381 . 1 . 1 34 34 TYR C C 13 175.308 0.012 . . . . . . A 31 TYR C . 34695 1
382 . 1 . 1 34 34 TYR CA C 13 57.402 0.045 . . . . . . A 31 TYR CA . 34695 1
383 . 1 . 1 34 34 TYR CB C 13 40.610 0.051 . . . . . . A 31 TYR CB . 34695 1
384 . 1 . 1 34 34 TYR CD1 C 13 133.044 0.000 . . . . . . A 31 TYR CD1 . 34695 1
385 . 1 . 1 34 34 TYR CE2 C 13 118.235 0.000 . . . . . . A 31 TYR CE2 . 34695 1
386 . 1 . 1 34 34 TYR N N 15 117.200 0.149 . . . . . . A 31 TYR N . 34695 1
387 . 1 . 1 35 35 SER H H 1 8.749 0.004 . . . . . . A 32 SER H . 34695 1
388 . 1 . 1 35 35 SER HA H 1 4.817 0.009 . . . . . . A 32 SER HA . 34695 1
389 . 1 . 1 35 35 SER HB2 H 1 3.599 0.007 . . . . . . A 32 SER HB2 . 34695 1
390 . 1 . 1 35 35 SER HB3 H 1 2.112 0.000 . . . . . . A 32 SER HB3 . 34695 1
391 . 1 . 1 35 35 SER C C 13 171.345 0.004 . . . . . . A 32 SER C . 34695 1
392 . 1 . 1 35 35 SER CA C 13 56.755 0.072 . . . . . . A 32 SER CA . 34695 1
393 . 1 . 1 35 35 SER CB C 13 66.818 0.018 . . . . . . A 32 SER CB . 34695 1
394 . 1 . 1 35 35 SER N N 15 115.936 0.092 . . . . . . A 32 SER N . 34695 1
395 . 1 . 1 36 36 VAL H H 1 9.602 0.006 . . . . . . A 33 VAL H . 34695 1
396 . 1 . 1 36 36 VAL HA H 1 5.014 0.008 . . . . . . A 33 VAL HA . 34695 1
397 . 1 . 1 36 36 VAL HB H 1 1.766 0.005 . . . . . . A 33 VAL HB . 34695 1
398 . 1 . 1 36 36 VAL HG11 H 1 0.928 0.028 . . . . . . A 33 VAL HG11 . 34695 1
399 . 1 . 1 36 36 VAL HG12 H 1 0.928 0.028 . . . . . . A 33 VAL HG12 . 34695 1
400 . 1 . 1 36 36 VAL HG13 H 1 0.928 0.028 . . . . . . A 33 VAL HG13 . 34695 1
401 . 1 . 1 36 36 VAL HG21 H 1 0.905 0.020 . . . . . . A 33 VAL HG21 . 34695 1
402 . 1 . 1 36 36 VAL HG22 H 1 0.905 0.020 . . . . . . A 33 VAL HG22 . 34695 1
403 . 1 . 1 36 36 VAL HG23 H 1 0.905 0.020 . . . . . . A 33 VAL HG23 . 34695 1
404 . 1 . 1 36 36 VAL C C 13 176.886 0.004 . . . . . . A 33 VAL C . 34695 1
405 . 1 . 1 36 36 VAL CA C 13 60.355 0.079 . . . . . . A 33 VAL CA . 34695 1
406 . 1 . 1 36 36 VAL CB C 13 34.607 0.058 . . . . . . A 33 VAL CB . 34695 1
407 . 1 . 1 36 36 VAL CG1 C 13 21.434 0.088 . . . . . . A 33 VAL CG1 . 34695 1
408 . 1 . 1 36 36 VAL CG2 C 13 21.434 0.088 . . . . . . A 33 VAL CG2 . 34695 1
409 . 1 . 1 36 36 VAL N N 15 119.088 0.117 . . . . . . A 33 VAL N . 34695 1
410 . 1 . 1 37 37 ASP H H 1 8.857 0.004 . . . . . . A 34 ASP H . 34695 1
411 . 1 . 1 37 37 ASP HA H 1 4.937 0.009 . . . . . . A 34 ASP HA . 34695 1
412 . 1 . 1 37 37 ASP HB2 H 1 2.851 0.007 . . . . . . A 34 ASP HB2 . 34695 1
413 . 1 . 1 37 37 ASP HB3 H 1 3.415 0.012 . . . . . . A 34 ASP HB3 . 34695 1
414 . 1 . 1 37 37 ASP C C 13 178.818 0.008 . . . . . . A 34 ASP C . 34695 1
415 . 1 . 1 37 37 ASP CA C 13 52.491 0.052 . . . . . . A 34 ASP CA . 34695 1
416 . 1 . 1 37 37 ASP CB C 13 42.008 0.068 . . . . . . A 34 ASP CB . 34695 1
417 . 1 . 1 37 37 ASP N N 15 124.926 0.050 . . . . . . A 34 ASP N . 34695 1
418 . 1 . 1 38 38 SER H H 1 8.825 0.006 . . . . . . A 35 SER H . 34695 1
419 . 1 . 1 38 38 SER HA H 1 4.273 0.005 . . . . . . A 35 SER HA . 34695 1
420 . 1 . 1 38 38 SER HB2 H 1 4.019 0.015 . . . . . . A 35 SER HB2 . 34695 1
421 . 1 . 1 38 38 SER HB3 H 1 4.019 0.015 . . . . . . A 35 SER HB3 . 34695 1
422 . 1 . 1 38 38 SER C C 13 175.316 0.007 . . . . . . A 35 SER C . 34695 1
423 . 1 . 1 38 38 SER CA C 13 61.321 0.024 . . . . . . A 35 SER CA . 34695 1
424 . 1 . 1 38 38 SER CB C 13 63.248 0.011 . . . . . . A 35 SER CB . 34695 1
425 . 1 . 1 38 38 SER N N 15 113.880 0.074 . . . . . . A 35 SER N . 34695 1
426 . 1 . 1 39 39 ASP H H 1 8.280 0.009 . . . . . . A 36 ASP H . 34695 1
427 . 1 . 1 39 39 ASP HA H 1 4.962 0.006 . . . . . . A 36 ASP HA . 34695 1
428 . 1 . 1 39 39 ASP HB2 H 1 2.954 0.000 . . . . . . A 36 ASP HB2 . 34695 1
429 . 1 . 1 39 39 ASP HB3 H 1 2.845 0.001 . . . . . . A 36 ASP HB3 . 34695 1
430 . 1 . 1 39 39 ASP C C 13 176.882 0.007 . . . . . . A 36 ASP C . 34695 1
431 . 1 . 1 39 39 ASP CA C 13 54.484 0.059 . . . . . . A 36 ASP CA . 34695 1
432 . 1 . 1 39 39 ASP CB C 13 41.858 0.084 . . . . . . A 36 ASP CB . 34695 1
433 . 1 . 1 39 39 ASP N N 15 120.480 0.143 . . . . . . A 36 ASP N . 34695 1
434 . 1 . 1 40 40 GLY H H 1 8.357 0.005 . . . . . . A 37 GLY H . 34695 1
435 . 1 . 1 40 40 GLY HA2 H 1 4.374 0.006 . . . . . . A 37 GLY HA2 . 34695 1
436 . 1 . 1 40 40 GLY HA3 H 1 3.572 0.007 . . . . . . A 37 GLY HA3 . 34695 1
437 . 1 . 1 40 40 GLY C C 13 174.542 0.006 . . . . . . A 37 GLY C . 34695 1
438 . 1 . 1 40 40 GLY CA C 13 45.546 0.059 . . . . . . A 37 GLY CA . 34695 1
439 . 1 . 1 40 40 GLY N N 15 109.108 0.075 . . . . . . A 37 GLY N . 34695 1
440 . 1 . 1 41 41 SER H H 1 8.671 0.005 . . . . . . A 38 SER H . 34695 1
441 . 1 . 1 41 41 SER HA H 1 4.814 0.009 . . . . . . A 38 SER HA . 34695 1
442 . 1 . 1 41 41 SER HB2 H 1 4.105 0.006 . . . . . . A 38 SER HB2 . 34695 1
443 . 1 . 1 41 41 SER HB3 H 1 4.105 0.006 . . . . . . A 38 SER HB3 . 34695 1
444 . 1 . 1 41 41 SER C C 13 173.989 0.000 . . . . . . A 38 SER C . 34695 1
445 . 1 . 1 41 41 SER CA C 13 58.223 0.075 . . . . . . A 38 SER CA . 34695 1
446 . 1 . 1 41 41 SER CB C 13 63.854 0.072 . . . . . . A 38 SER CB . 34695 1
447 . 1 . 1 41 41 SER N N 15 119.557 0.160 . . . . . . A 38 SER N . 34695 1
448 . 1 . 1 42 42 THR H H 1 8.472 0.007 . . . . . . A 39 THR H . 34695 1
449 . 1 . 1 42 42 THR HA H 1 5.620 0.003 . . . . . . A 39 THR HA . 34695 1
450 . 1 . 1 42 42 THR HB H 1 4.269 0.006 . . . . . . A 39 THR HB . 34695 1
451 . 1 . 1 42 42 THR HG21 H 1 1.361 0.005 . . . . . . A 39 THR HG21 . 34695 1
452 . 1 . 1 42 42 THR HG22 H 1 1.361 0.005 . . . . . . A 39 THR HG22 . 34695 1
453 . 1 . 1 42 42 THR HG23 H 1 1.361 0.005 . . . . . . A 39 THR HG23 . 34695 1
454 . 1 . 1 42 42 THR C C 13 175.282 0.003 . . . . . . A 39 THR C . 34695 1
455 . 1 . 1 42 42 THR CA C 13 61.517 0.082 . . . . . . A 39 THR CA . 34695 1
456 . 1 . 1 42 42 THR CB C 13 70.838 0.126 . . . . . . A 39 THR CB . 34695 1
457 . 1 . 1 42 42 THR CG2 C 13 22.623 0.078 . . . . . . A 39 THR CG2 . 34695 1
458 . 1 . 1 42 42 THR N N 15 117.765 0.143 . . . . . . A 39 THR N . 34695 1
459 . 1 . 1 43 43 TYR H H 1 9.460 0.005 . . . . . . A 40 TYR H . 34695 1
460 . 1 . 1 43 43 TYR HA H 1 5.139 0.007 . . . . . . A 40 TYR HA . 34695 1
461 . 1 . 1 43 43 TYR HB2 H 1 3.212 0.023 . . . . . . A 40 TYR HB2 . 34695 1
462 . 1 . 1 43 43 TYR HB3 H 1 3.200 0.016 . . . . . . A 40 TYR HB3 . 34695 1
463 . 1 . 1 43 43 TYR HD1 H 1 7.102 0.008 . . . . . . A 40 TYR HD1 . 34695 1
464 . 1 . 1 43 43 TYR HD2 H 1 7.102 0.008 . . . . . . A 40 TYR HD2 . 34695 1
465 . 1 . 1 43 43 TYR HE1 H 1 6.434 0.000 . . . . . . A 40 TYR HE1 . 34695 1
466 . 1 . 1 43 43 TYR HE2 H 1 6.434 0.000 . . . . . . A 40 TYR HE2 . 34695 1
467 . 1 . 1 43 43 TYR C C 13 172.210 0.005 . . . . . . A 40 TYR C . 34695 1
468 . 1 . 1 43 43 TYR CA C 13 56.244 0.056 . . . . . . A 40 TYR CA . 34695 1
469 . 1 . 1 43 43 TYR CB C 13 39.774 0.024 . . . . . . A 40 TYR CB . 34695 1
470 . 1 . 1 43 43 TYR CD1 C 13 135.089 0.000 . . . . . . A 40 TYR CD1 . 34695 1
471 . 1 . 1 43 43 TYR CE1 C 13 117.940 0.000 . . . . . . A 40 TYR CE1 . 34695 1
472 . 1 . 1 43 43 TYR N N 15 123.889 0.076 . . . . . . A 40 TYR N . 34695 1
473 . 1 . 1 44 44 THR H H 1 7.987 0.008 . . . . . . A 41 THR H . 34695 1
474 . 1 . 1 44 44 THR HA H 1 5.544 0.003 . . . . . . A 41 THR HA . 34695 1
475 . 1 . 1 44 44 THR HB H 1 3.913 0.006 . . . . . . A 41 THR HB . 34695 1
476 . 1 . 1 44 44 THR HG21 H 1 0.447 0.004 . . . . . . A 41 THR HG21 . 34695 1
477 . 1 . 1 44 44 THR HG22 H 1 0.447 0.004 . . . . . . A 41 THR HG22 . 34695 1
478 . 1 . 1 44 44 THR HG23 H 1 0.447 0.004 . . . . . . A 41 THR HG23 . 34695 1
479 . 1 . 1 44 44 THR C C 13 174.991 0.015 . . . . . . A 41 THR C . 34695 1
480 . 1 . 1 44 44 THR CA C 13 58.228 0.059 . . . . . . A 41 THR CA . 34695 1
481 . 1 . 1 44 44 THR CB C 13 71.169 0.073 . . . . . . A 41 THR CB . 34695 1
482 . 1 . 1 44 44 THR CG2 C 13 21.712 0.055 . . . . . . A 41 THR CG2 . 34695 1
483 . 1 . 1 44 44 THR N N 15 107.350 0.077 . . . . . . A 41 THR N . 34695 1
484 . 1 . 1 45 45 GLN H H 1 8.882 0.005 . . . . . . A 42 GLN H . 34695 1
485 . 1 . 1 45 45 GLN HA H 1 5.006 0.007 . . . . . . A 42 GLN HA . 34695 1
486 . 1 . 1 45 45 GLN HB2 H 1 2.086 0.004 . . . . . . A 42 GLN HB2 . 34695 1
487 . 1 . 1 45 45 GLN HB3 H 1 2.086 0.004 . . . . . . A 42 GLN HB3 . 34695 1
488 . 1 . 1 45 45 GLN HG2 H 1 2.392 0.020 . . . . . . A 42 GLN HG2 . 34695 1
489 . 1 . 1 45 45 GLN HG3 H 1 2.392 0.020 . . . . . . A 42 GLN HG3 . 34695 1
490 . 1 . 1 45 45 GLN HE21 H 1 7.555 0.004 . . . . . . A 42 GLN HE21 . 34695 1
491 . 1 . 1 45 45 GLN HE22 H 1 6.921 0.004 . . . . . . A 42 GLN HE22 . 34695 1
492 . 1 . 1 45 45 GLN C C 13 173.493 0.002 . . . . . . A 42 GLN C . 34695 1
493 . 1 . 1 45 45 GLN CA C 13 54.835 0.031 . . . . . . A 42 GLN CA . 34695 1
494 . 1 . 1 45 45 GLN CB C 13 31.658 0.127 . . . . . . A 42 GLN CB . 34695 1
495 . 1 . 1 45 45 GLN CG C 13 31.640 0.097 . . . . . . A 42 GLN CG . 34695 1
496 . 1 . 1 45 45 GLN CD C 13 180.531 0.008 . . . . . . A 42 GLN CD . 34695 1
497 . 1 . 1 45 45 GLN N N 15 116.444 0.146 . . . . . . A 42 GLN N . 34695 1
498 . 1 . 1 45 45 GLN NE2 N 15 112.562 0.023 . . . . . . A 42 GLN NE2 . 34695 1
499 . 1 . 1 46 46 GLY H H 1 8.850 0.004 . . . . . . A 43 GLY H . 34695 1
500 . 1 . 1 46 46 GLY HA2 H 1 3.792 0.003 . . . . . . A 43 GLY HA2 . 34695 1
501 . 1 . 1 46 46 GLY HA3 H 1 4.798 0.004 . . . . . . A 43 GLY HA3 . 34695 1
502 . 1 . 1 46 46 GLY C C 13 174.634 0.002 . . . . . . A 43 GLY C . 34695 1
503 . 1 . 1 46 46 GLY CA C 13 45.412 0.063 . . . . . . A 43 GLY CA . 34695 1
504 . 1 . 1 46 46 GLY N N 15 107.944 0.049 . . . . . . A 43 GLY N . 34695 1
505 . 1 . 1 47 47 VAL H H 1 8.429 0.004 . . . . . . A 44 VAL H . 34695 1
506 . 1 . 1 47 47 VAL HA H 1 3.585 0.009 . . . . . . A 44 VAL HA . 34695 1
507 . 1 . 1 47 47 VAL HB H 1 1.914 0.005 . . . . . . A 44 VAL HB . 34695 1
508 . 1 . 1 47 47 VAL HG11 H 1 0.091 0.005 . . . . . . A 44 VAL HG11 . 34695 1
509 . 1 . 1 47 47 VAL HG12 H 1 0.091 0.005 . . . . . . A 44 VAL HG12 . 34695 1
510 . 1 . 1 47 47 VAL HG13 H 1 0.091 0.005 . . . . . . A 44 VAL HG13 . 34695 1
511 . 1 . 1 47 47 VAL HG21 H 1 0.916 0.007 . . . . . . A 44 VAL HG21 . 34695 1
512 . 1 . 1 47 47 VAL HG22 H 1 0.916 0.007 . . . . . . A 44 VAL HG22 . 34695 1
513 . 1 . 1 47 47 VAL HG23 H 1 0.916 0.007 . . . . . . A 44 VAL HG23 . 34695 1
514 . 1 . 1 47 47 VAL C C 13 175.492 0.008 . . . . . . A 44 VAL C . 34695 1
515 . 1 . 1 47 47 VAL CA C 13 65.621 0.056 . . . . . . A 44 VAL CA . 34695 1
516 . 1 . 1 47 47 VAL CB C 13 31.980 0.048 . . . . . . A 44 VAL CB . 34695 1
517 . 1 . 1 47 47 VAL CG1 C 13 21.272 0.045 . . . . . . A 44 VAL CG1 . 34695 1
518 . 1 . 1 47 47 VAL CG2 C 13 25.944 0.025 . . . . . . A 44 VAL CG2 . 34695 1
519 . 1 . 1 47 47 VAL N N 15 122.061 0.087 . . . . . . A 44 VAL N . 34695 1
520 . 1 . 1 48 48 ALA H H 1 8.619 0.004 . . . . . . A 45 ALA H . 34695 1
521 . 1 . 1 48 48 ALA HA H 1 4.406 0.004 . . . . . . A 45 ALA HA . 34695 1
522 . 1 . 1 48 48 ALA HB1 H 1 1.290 0.009 . . . . . . A 45 ALA HB1 . 34695 1
523 . 1 . 1 48 48 ALA HB2 H 1 1.290 0.009 . . . . . . A 45 ALA HB2 . 34695 1
524 . 1 . 1 48 48 ALA HB3 H 1 1.290 0.009 . . . . . . A 45 ALA HB3 . 34695 1
525 . 1 . 1 48 48 ALA C C 13 176.045 0.010 . . . . . . A 45 ALA C . 34695 1
526 . 1 . 1 48 48 ALA CA C 13 51.794 0.043 . . . . . . A 45 ALA CA . 34695 1
527 . 1 . 1 48 48 ALA CB C 13 22.286 0.047 . . . . . . A 45 ALA CB . 34695 1
528 . 1 . 1 48 48 ALA N N 15 128.558 0.056 . . . . . . A 45 ALA N . 34695 1
529 . 1 . 1 49 49 GLU H H 1 6.922 0.005 . . . . . . A 46 GLU H . 34695 1
530 . 1 . 1 49 49 GLU HA H 1 4.295 0.002 . . . . . . A 46 GLU HA . 34695 1
531 . 1 . 1 49 49 GLU HB2 H 1 1.583 0.002 . . . . . . A 46 GLU HB2 . 34695 1
532 . 1 . 1 49 49 GLU HB3 H 1 1.283 0.007 . . . . . . A 46 GLU HB3 . 34695 1
533 . 1 . 1 49 49 GLU HG2 H 1 2.179 0.008 . . . . . . A 46 GLU HG2 . 34695 1
534 . 1 . 1 49 49 GLU HG3 H 1 1.930 0.007 . . . . . . A 46 GLU HG3 . 34695 1
535 . 1 . 1 49 49 GLU C C 13 173.208 0.002 . . . . . . A 46 GLU C . 34695 1
536 . 1 . 1 49 49 GLU CA C 13 54.661 0.046 . . . . . . A 46 GLU CA . 34695 1
537 . 1 . 1 49 49 GLU CB C 13 35.136 0.064 . . . . . . A 46 GLU CB . 34695 1
538 . 1 . 1 49 49 GLU CG C 13 36.052 0.015 . . . . . . A 46 GLU CG . 34695 1
539 . 1 . 1 49 49 GLU N N 15 114.405 0.175 . . . . . . A 46 GLU N . 34695 1
540 . 1 . 1 50 50 TRP H H 1 8.603 0.003 . . . . . . A 47 TRP H . 34695 1
541 . 1 . 1 50 50 TRP HA H 1 4.583 0.005 . . . . . . A 47 TRP HA . 34695 1
542 . 1 . 1 50 50 TRP HB2 H 1 3.249 0.006 . . . . . . A 47 TRP HB2 . 34695 1
543 . 1 . 1 50 50 TRP HB3 H 1 3.499 0.002 . . . . . . A 47 TRP HB3 . 34695 1
544 . 1 . 1 50 50 TRP C C 13 174.328 0.001 . . . . . . A 47 TRP C . 34695 1
545 . 1 . 1 50 50 TRP CA C 13 58.732 0.056 . . . . . . A 47 TRP CA . 34695 1
546 . 1 . 1 50 50 TRP CB C 13 31.526 0.078 . . . . . . A 47 TRP CB . 34695 1
547 . 1 . 1 50 50 TRP N N 15 122.619 0.087 . . . . . . A 47 TRP N . 34695 1
548 . 1 . 1 51 51 HIS H H 1 8.661 0.004 . . . . . . A 48 HIS H . 34695 1
549 . 1 . 1 51 51 HIS HA H 1 5.249 0.006 . . . . . . A 48 HIS HA . 34695 1
550 . 1 . 1 51 51 HIS HB2 H 1 2.772 0.009 . . . . . . A 48 HIS HB2 . 34695 1
551 . 1 . 1 51 51 HIS HB3 H 1 2.978 0.012 . . . . . . A 48 HIS HB3 . 34695 1
552 . 1 . 1 51 51 HIS CA C 13 55.226 0.059 . . . . . . A 48 HIS CA . 34695 1
553 . 1 . 1 51 51 HIS CB C 13 32.627 0.153 . . . . . . A 48 HIS CB . 34695 1
554 . 1 . 1 51 51 HIS N N 15 120.166 0.080 . . . . . . A 48 HIS N . 34695 1
555 . 1 . 1 52 52 ASP H H 1 9.140 0.004 . . . . . . A 49 ASP H . 34695 1
556 . 1 . 1 52 52 ASP HA H 1 4.862 0.007 . . . . . . A 49 ASP HA . 34695 1
557 . 1 . 1 52 52 ASP HB2 H 1 2.741 0.010 . . . . . . A 49 ASP HB2 . 34695 1
558 . 1 . 1 52 52 ASP HB3 H 1 3.165 0.005 . . . . . . A 49 ASP HB3 . 34695 1
559 . 1 . 1 52 52 ASP C C 13 177.386 0.007 . . . . . . A 49 ASP C . 34695 1
560 . 1 . 1 52 52 ASP CA C 13 53.839 0.017 . . . . . . A 49 ASP CA . 34695 1
561 . 1 . 1 52 52 ASP CB C 13 41.067 0.067 . . . . . . A 49 ASP CB . 34695 1
562 . 1 . 1 52 52 ASP N N 15 127.566 0.039 . . . . . . A 49 ASP N . 34695 1
563 . 1 . 1 53 53 ARG H H 1 8.073 0.006 . . . . . . A 50 ARG H . 34695 1
564 . 1 . 1 53 53 ARG HA H 1 4.578 0.006 . . . . . . A 50 ARG HA . 34695 1
565 . 1 . 1 53 53 ARG HB2 H 1 1.398 0.003 . . . . . . A 50 ARG HB2 . 34695 1
566 . 1 . 1 53 53 ARG HB3 H 1 1.894 0.009 . . . . . . A 50 ARG HB3 . 34695 1
567 . 1 . 1 53 53 ARG HG2 H 1 1.574 0.007 . . . . . . A 50 ARG HG2 . 34695 1
568 . 1 . 1 53 53 ARG HG3 H 1 1.574 0.007 . . . . . . A 50 ARG HG3 . 34695 1
569 . 1 . 1 53 53 ARG HD2 H 1 3.352 0.000 . . . . . . A 50 ARG HD2 . 34695 1
570 . 1 . 1 53 53 ARG HD3 H 1 3.048 0.012 . . . . . . A 50 ARG HD3 . 34695 1
571 . 1 . 1 53 53 ARG C C 13 175.962 0.010 . . . . . . A 50 ARG C . 34695 1
572 . 1 . 1 53 53 ARG CA C 13 54.802 0.039 . . . . . . A 50 ARG CA . 34695 1
573 . 1 . 1 53 53 ARG CB C 13 30.184 0.051 . . . . . . A 50 ARG CB . 34695 1
574 . 1 . 1 53 53 ARG CG C 13 27.136 0.063 . . . . . . A 50 ARG CG . 34695 1
575 . 1 . 1 53 53 ARG CD C 13 43.458 0.043 . . . . . . A 50 ARG CD . 34695 1
576 . 1 . 1 53 53 ARG N N 15 124.008 0.062 . . . . . . A 50 ARG N . 34695 1
577 . 1 . 1 54 54 GLY H H 1 8.547 0.006 . . . . . . A 51 GLY H . 34695 1
578 . 1 . 1 54 54 GLY HA2 H 1 3.995 0.022 . . . . . . A 51 GLY HA2 . 34695 1
579 . 1 . 1 54 54 GLY HA3 H 1 4.026 0.022 . . . . . . A 51 GLY HA3 . 34695 1
580 . 1 . 1 54 54 GLY C C 13 171.719 0.003 . . . . . . A 51 GLY C . 34695 1
581 . 1 . 1 54 54 GLY CA C 13 45.498 0.032 . . . . . . A 51 GLY CA . 34695 1
582 . 1 . 1 54 54 GLY N N 15 110.365 0.077 . . . . . . A 51 GLY N . 34695 1
583 . 1 . 1 55 55 GLU H H 1 8.101 0.006 . . . . . . A 52 GLU H . 34695 1
584 . 1 . 1 55 55 GLU HA H 1 4.898 0.006 . . . . . . A 52 GLU HA . 34695 1
585 . 1 . 1 55 55 GLU HB2 H 1 1.894 0.014 . . . . . . A 52 GLU HB2 . 34695 1
586 . 1 . 1 55 55 GLU HB3 H 1 1.988 0.000 . . . . . . A 52 GLU HB3 . 34695 1
587 . 1 . 1 55 55 GLU HG2 H 1 1.989 0.014 . . . . . . A 52 GLU HG2 . 34695 1
588 . 1 . 1 55 55 GLU HG3 H 1 2.054 0.002 . . . . . . A 52 GLU HG3 . 34695 1
589 . 1 . 1 55 55 GLU C C 13 176.919 0.003 . . . . . . A 52 GLU C . 34695 1
590 . 1 . 1 55 55 GLU CA C 13 55.394 0.042 . . . . . . A 52 GLU CA . 34695 1
591 . 1 . 1 55 55 GLU CB C 13 30.738 0.101 . . . . . . A 52 GLU CB . 34695 1
592 . 1 . 1 55 55 GLU CG C 13 36.873 0.008 . . . . . . A 52 GLU CG . 34695 1
593 . 1 . 1 55 55 GLU N N 15 120.938 0.143 . . . . . . A 52 GLU N . 34695 1
594 . 1 . 1 56 56 GLN H H 1 8.716 0.004 . . . . . . A 53 GLN H . 34695 1
595 . 1 . 1 56 56 GLN HA H 1 4.965 0.006 . . . . . . A 53 GLN HA . 34695 1
596 . 1 . 1 56 56 GLN HB2 H 1 1.595 0.010 . . . . . . A 53 GLN HB2 . 34695 1
597 . 1 . 1 56 56 GLN HB3 H 1 2.564 0.004 . . . . . . A 53 GLN HB3 . 34695 1
598 . 1 . 1 56 56 GLN HG2 H 1 2.490 0.010 . . . . . . A 53 GLN HG2 . 34695 1
599 . 1 . 1 56 56 GLN HG3 H 1 2.193 0.018 . . . . . . A 53 GLN HG3 . 34695 1
600 . 1 . 1 56 56 GLN HE21 H 1 7.326 0.003 . . . . . . A 53 GLN HE21 . 34695 1
601 . 1 . 1 56 56 GLN HE22 H 1 7.201 0.003 . . . . . . A 53 GLN HE22 . 34695 1
602 . 1 . 1 56 56 GLN C C 13 174.261 0.001 . . . . . . A 53 GLN C . 34695 1
603 . 1 . 1 56 56 GLN CA C 13 54.282 0.065 . . . . . . A 53 GLN CA . 34695 1
604 . 1 . 1 56 56 GLN CB C 13 34.868 0.114 . . . . . . A 53 GLN CB . 34695 1
605 . 1 . 1 56 56 GLN CG C 13 34.451 0.002 . . . . . . A 53 GLN CG . 34695 1
606 . 1 . 1 56 56 GLN CD C 13 179.793 0.002 . . . . . . A 53 GLN CD . 34695 1
607 . 1 . 1 56 56 GLN N N 15 123.421 0.073 . . . . . . A 53 GLN N . 34695 1
608 . 1 . 1 56 56 GLN NE2 N 15 111.630 0.034 . . . . . . A 53 GLN NE2 . 34695 1
609 . 1 . 1 57 57 GLU H H 1 8.568 0.005 . . . . . . A 54 GLU H . 34695 1
610 . 1 . 1 57 57 GLU HA H 1 4.421 0.016 . . . . . . A 54 GLU HA . 34695 1
611 . 1 . 1 57 57 GLU HB2 H 1 2.064 0.000 . . . . . . A 54 GLU HB2 . 34695 1
612 . 1 . 1 57 57 GLU HB3 H 1 2.064 0.000 . . . . . . A 54 GLU HB3 . 34695 1
613 . 1 . 1 57 57 GLU HG2 H 1 2.651 0.000 . . . . . . A 54 GLU HG2 . 34695 1
614 . 1 . 1 57 57 GLU HG3 H 1 2.508 0.000 . . . . . . A 54 GLU HG3 . 34695 1
615 . 1 . 1 57 57 GLU C C 13 175.699 0.005 . . . . . . A 54 GLU C . 34695 1
616 . 1 . 1 57 57 GLU CA C 13 57.609 0.068 . . . . . . A 54 GLU CA . 34695 1
617 . 1 . 1 57 57 GLU CB C 13 30.578 0.031 . . . . . . A 54 GLU CB . 34695 1
618 . 1 . 1 57 57 GLU CG C 13 36.692 0.003 . . . . . . A 54 GLU CG . 34695 1
619 . 1 . 1 57 57 GLU N N 15 118.831 0.151 . . . . . . A 54 GLU N . 34695 1
620 . 1 . 1 58 58 VAL H H 1 8.531 0.003 . . . . . . A 55 VAL H . 34695 1
621 . 1 . 1 58 58 VAL HA H 1 4.217 0.009 . . . . . . A 55 VAL HA . 34695 1
622 . 1 . 1 58 58 VAL HB H 1 1.778 0.006 . . . . . . A 55 VAL HB . 34695 1
623 . 1 . 1 58 58 VAL HG11 H 1 0.815 0.025 . . . . . . A 55 VAL HG11 . 34695 1
624 . 1 . 1 58 58 VAL HG12 H 1 0.815 0.025 . . . . . . A 55 VAL HG12 . 34695 1
625 . 1 . 1 58 58 VAL HG13 H 1 0.815 0.025 . . . . . . A 55 VAL HG13 . 34695 1
626 . 1 . 1 58 58 VAL HG21 H 1 0.783 0.005 . . . . . . A 55 VAL HG21 . 34695 1
627 . 1 . 1 58 58 VAL HG22 H 1 0.783 0.005 . . . . . . A 55 VAL HG22 . 34695 1
628 . 1 . 1 58 58 VAL HG23 H 1 0.783 0.005 . . . . . . A 55 VAL HG23 . 34695 1
629 . 1 . 1 58 58 VAL C C 13 174.025 0.004 . . . . . . A 55 VAL C . 34695 1
630 . 1 . 1 58 58 VAL CA C 13 62.473 0.066 . . . . . . A 55 VAL CA . 34695 1
631 . 1 . 1 58 58 VAL CB C 13 34.023 0.094 . . . . . . A 55 VAL CB . 34695 1
632 . 1 . 1 58 58 VAL CG1 C 13 23.936 0.051 . . . . . . A 55 VAL CG1 . 34695 1
633 . 1 . 1 58 58 VAL CG2 C 13 23.053 0.000 . . . . . . A 55 VAL CG2 . 34695 1
634 . 1 . 1 58 58 VAL N N 15 124.504 0.080 . . . . . . A 55 VAL N . 34695 1
635 . 1 . 1 59 59 PHE H H 1 8.804 0.004 . . . . . . A 56 PHE H . 34695 1
636 . 1 . 1 59 59 PHE HA H 1 4.889 0.009 . . . . . . A 56 PHE HA . 34695 1
637 . 1 . 1 59 59 PHE HB2 H 1 3.039 0.007 . . . . . . A 56 PHE HB2 . 34695 1
638 . 1 . 1 59 59 PHE HB3 H 1 3.041 0.006 . . . . . . A 56 PHE HB3 . 34695 1
639 . 1 . 1 59 59 PHE HD1 H 1 7.189 0.000 . . . . . . A 56 PHE HD1 . 34695 1
640 . 1 . 1 59 59 PHE HD2 H 1 7.189 0.000 . . . . . . A 56 PHE HD2 . 34695 1
641 . 1 . 1 59 59 PHE HE1 H 1 7.189 0.000 . . . . . . A 56 PHE HE1 . 34695 1
642 . 1 . 1 59 59 PHE HE2 H 1 7.189 0.000 . . . . . . A 56 PHE HE2 . 34695 1
643 . 1 . 1 59 59 PHE HZ H 1 7.189 0.000 . . . . . . A 56 PHE HZ . 34695 1
644 . 1 . 1 59 59 PHE C C 13 172.678 0.004 . . . . . . A 56 PHE C . 34695 1
645 . 1 . 1 59 59 PHE CA C 13 56.253 0.052 . . . . . . A 56 PHE CA . 34695 1
646 . 1 . 1 59 59 PHE CB C 13 42.699 0.080 . . . . . . A 56 PHE CB . 34695 1
647 . 1 . 1 59 59 PHE CD2 C 13 132.984 0.000 . . . . . . A 56 PHE CD2 . 34695 1
648 . 1 . 1 59 59 PHE N N 15 126.509 0.025 . . . . . . A 56 PHE N . 34695 1
649 . 1 . 1 60 60 GLU H H 1 9.248 0.005 . . . . . . A 57 GLU H . 34695 1
650 . 1 . 1 60 60 GLU HA H 1 5.088 0.007 . . . . . . A 57 GLU HA . 34695 1
651 . 1 . 1 60 60 GLU HB2 H 1 1.822 0.026 . . . . . . A 57 GLU HB2 . 34695 1
652 . 1 . 1 60 60 GLU HB3 H 1 1.822 0.026 . . . . . . A 57 GLU HB3 . 34695 1
653 . 1 . 1 60 60 GLU HG2 H 1 2.023 0.009 . . . . . . A 57 GLU HG2 . 34695 1
654 . 1 . 1 60 60 GLU HG3 H 1 2.023 0.009 . . . . . . A 57 GLU HG3 . 34695 1
655 . 1 . 1 60 60 GLU C C 13 175.236 0.011 . . . . . . A 57 GLU C . 34695 1
656 . 1 . 1 60 60 GLU CA C 13 54.925 0.044 . . . . . . A 57 GLU CA . 34695 1
657 . 1 . 1 60 60 GLU CB C 13 32.276 0.031 . . . . . . A 57 GLU CB . 34695 1
658 . 1 . 1 60 60 GLU CG C 13 38.304 0.075 . . . . . . A 57 GLU CG . 34695 1
659 . 1 . 1 60 60 GLU N N 15 120.146 0.121 . . . . . . A 57 GLU N . 34695 1
660 . 1 . 1 61 61 TYR H H 1 9.856 0.006 . . . . . . A 58 TYR H . 34695 1
661 . 1 . 1 61 61 TYR HA H 1 5.021 0.005 . . . . . . A 58 TYR HA . 34695 1
662 . 1 . 1 61 61 TYR HB2 H 1 2.735 0.024 . . . . . . A 58 TYR HB2 . 34695 1
663 . 1 . 1 61 61 TYR HB3 H 1 2.735 0.024 . . . . . . A 58 TYR HB3 . 34695 1
664 . 1 . 1 61 61 TYR HD1 H 1 7.186 0.000 . . . . . . A 58 TYR HD1 . 34695 1
665 . 1 . 1 61 61 TYR HD2 H 1 7.186 0.000 . . . . . . A 58 TYR HD2 . 34695 1
666 . 1 . 1 61 61 TYR HE1 H 1 6.663 0.000 . . . . . . A 58 TYR HE1 . 34695 1
667 . 1 . 1 61 61 TYR HE2 H 1 6.663 0.000 . . . . . . A 58 TYR HE2 . 34695 1
668 . 1 . 1 61 61 TYR C C 13 174.904 0.005 . . . . . . A 58 TYR C . 34695 1
669 . 1 . 1 61 61 TYR CA C 13 57.298 0.084 . . . . . . A 58 TYR CA . 34695 1
670 . 1 . 1 61 61 TYR CB C 13 38.169 0.085 . . . . . . A 58 TYR CB . 34695 1
671 . 1 . 1 61 61 TYR CD2 C 13 132.224 0.000 . . . . . . A 58 TYR CD2 . 34695 1
672 . 1 . 1 61 61 TYR CE1 C 13 118.346 0.000 . . . . . . A 58 TYR CE1 . 34695 1
673 . 1 . 1 61 61 TYR N N 15 130.455 0.043 . . . . . . A 58 TYR N . 34695 1
674 . 1 . 1 62 62 CYS H H 1 8.647 0.005 . . . . . . A 59 CYS H . 34695 1
675 . 1 . 1 62 62 CYS HA H 1 5.288 0.003 . . . . . . A 59 CYS HA . 34695 1
676 . 1 . 1 62 62 CYS HB2 H 1 2.823 0.009 . . . . . . A 59 CYS HB2 . 34695 1
677 . 1 . 1 62 62 CYS HB3 H 1 3.099 0.006 . . . . . . A 59 CYS HB3 . 34695 1
678 . 1 . 1 62 62 CYS C C 13 174.438 0.011 . . . . . . A 59 CYS C . 34695 1
679 . 1 . 1 62 62 CYS CA C 13 57.737 0.092 . . . . . . A 59 CYS CA . 34695 1
680 . 1 . 1 62 62 CYS CB C 13 29.057 0.041 . . . . . . A 59 CYS CB . 34695 1
681 . 1 . 1 62 62 CYS N N 15 122.014 0.127 . . . . . . A 59 CYS N . 34695 1
682 . 1 . 1 63 63 LEU H H 1 9.171 0.005 . . . . . . A 60 LEU H . 34695 1
683 . 1 . 1 63 63 LEU HA H 1 5.007 0.007 . . . . . . A 60 LEU HA . 34695 1
684 . 1 . 1 63 63 LEU HB2 H 1 1.984 0.011 . . . . . . A 60 LEU HB2 . 34695 1
685 . 1 . 1 63 63 LEU HB3 H 1 2.212 0.008 . . . . . . A 60 LEU HB3 . 34695 1
686 . 1 . 1 63 63 LEU HG H 1 0.866 0.004 . . . . . . A 60 LEU HG . 34695 1
687 . 1 . 1 63 63 LEU HD11 H 1 0.738 0.002 . . . . . . A 60 LEU HD11 . 34695 1
688 . 1 . 1 63 63 LEU HD12 H 1 0.738 0.002 . . . . . . A 60 LEU HD12 . 34695 1
689 . 1 . 1 63 63 LEU HD13 H 1 0.738 0.002 . . . . . . A 60 LEU HD13 . 34695 1
690 . 1 . 1 63 63 LEU HD21 H 1 0.868 0.008 . . . . . . A 60 LEU HD21 . 34695 1
691 . 1 . 1 63 63 LEU HD22 H 1 0.868 0.008 . . . . . . A 60 LEU HD22 . 34695 1
692 . 1 . 1 63 63 LEU HD23 H 1 0.868 0.008 . . . . . . A 60 LEU HD23 . 34695 1
693 . 1 . 1 63 63 LEU C C 13 179.301 0.020 . . . . . . A 60 LEU C . 34695 1
694 . 1 . 1 63 63 LEU CA C 13 56.737 0.071 . . . . . . A 60 LEU CA . 34695 1
695 . 1 . 1 63 63 LEU CB C 13 42.906 0.091 . . . . . . A 60 LEU CB . 34695 1
696 . 1 . 1 63 63 LEU CG C 13 27.103 0.033 . . . . . . A 60 LEU CG . 34695 1
697 . 1 . 1 63 63 LEU CD1 C 13 24.106 0.038 . . . . . . A 60 LEU CD1 . 34695 1
698 . 1 . 1 63 63 LEU CD2 C 13 27.276 0.027 . . . . . . A 60 LEU CD2 . 34695 1
699 . 1 . 1 63 63 LEU N N 15 128.346 0.086 . . . . . . A 60 LEU N . 34695 1
700 . 1 . 1 64 64 GLU H H 1 9.388 0.006 . . . . . . A 61 GLU H . 34695 1
701 . 1 . 1 64 64 GLU HA H 1 4.177 0.010 . . . . . . A 61 GLU HA . 34695 1
702 . 1 . 1 64 64 GLU HB2 H 1 2.254 0.010 . . . . . . A 61 GLU HB2 . 34695 1
703 . 1 . 1 64 64 GLU HB3 H 1 2.398 0.000 . . . . . . A 61 GLU HB3 . 34695 1
704 . 1 . 1 64 64 GLU HG2 H 1 2.583 0.005 . . . . . . A 61 GLU HG2 . 34695 1
705 . 1 . 1 64 64 GLU HG3 H 1 2.290 0.004 . . . . . . A 61 GLU HG3 . 34695 1
706 . 1 . 1 64 64 GLU C C 13 176.608 0.001 . . . . . . A 61 GLU C . 34695 1
707 . 1 . 1 64 64 GLU CA C 13 59.886 0.076 . . . . . . A 61 GLU CA . 34695 1
708 . 1 . 1 64 64 GLU CB C 13 29.646 0.096 . . . . . . A 61 GLU CB . 34695 1
709 . 1 . 1 64 64 GLU CG C 13 37.337 0.078 . . . . . . A 61 GLU CG . 34695 1
710 . 1 . 1 64 64 GLU N N 15 121.271 0.117 . . . . . . A 61 GLU N . 34695 1
711 . 1 . 1 65 65 ASP H H 1 7.719 0.005 . . . . . . A 62 ASP H . 34695 1
712 . 1 . 1 65 65 ASP HA H 1 4.714 0.009 . . . . . . A 62 ASP HA . 34695 1
713 . 1 . 1 65 65 ASP HB2 H 1 3.029 0.015 . . . . . . A 62 ASP HB2 . 34695 1
714 . 1 . 1 65 65 ASP HB3 H 1 3.019 0.012 . . . . . . A 62 ASP HB3 . 34695 1
715 . 1 . 1 65 65 ASP C C 13 177.439 0.011 . . . . . . A 62 ASP C . 34695 1
716 . 1 . 1 65 65 ASP CA C 13 53.523 0.057 . . . . . . A 62 ASP CA . 34695 1
717 . 1 . 1 65 65 ASP CB C 13 40.162 0.059 . . . . . . A 62 ASP CB . 34695 1
718 . 1 . 1 65 65 ASP N N 15 115.116 0.158 . . . . . . A 62 ASP N . 34695 1
719 . 1 . 1 66 66 GLY H H 1 8.165 0.005 . . . . . . A 63 GLY H . 34695 1
720 . 1 . 1 66 66 GLY HA2 H 1 3.734 0.010 . . . . . . A 63 GLY HA2 . 34695 1
721 . 1 . 1 66 66 GLY HA3 H 1 4.540 0.003 . . . . . . A 63 GLY HA3 . 34695 1
722 . 1 . 1 66 66 GLY C C 13 175.178 0.002 . . . . . . A 63 GLY C . 34695 1
723 . 1 . 1 66 66 GLY CA C 13 45.200 0.068 . . . . . . A 63 GLY CA . 34695 1
724 . 1 . 1 66 66 GLY N N 15 108.676 0.085 . . . . . . A 63 GLY N . 34695 1
725 . 1 . 1 67 67 SER H H 1 8.375 0.004 . . . . . . A 64 SER H . 34695 1
726 . 1 . 1 67 67 SER HA H 1 4.624 0.008 . . . . . . A 64 SER HA . 34695 1
727 . 1 . 1 67 67 SER HB2 H 1 4.208 0.005 . . . . . . A 64 SER HB2 . 34695 1
728 . 1 . 1 67 67 SER HB3 H 1 4.208 0.005 . . . . . . A 64 SER HB3 . 34695 1
729 . 1 . 1 67 67 SER C C 13 173.355 0.010 . . . . . . A 64 SER C . 34695 1
730 . 1 . 1 67 67 SER CA C 13 60.373 0.048 . . . . . . A 64 SER CA . 34695 1
731 . 1 . 1 67 67 SER CB C 13 63.511 0.099 . . . . . . A 64 SER CB . 34695 1
732 . 1 . 1 67 67 SER N N 15 119.239 0.176 . . . . . . A 64 SER N . 34695 1
733 . 1 . 1 68 68 THR H H 1 8.704 0.005 . . . . . . A 65 THR H . 34695 1
734 . 1 . 1 68 68 THR HA H 1 5.497 0.005 . . . . . . A 65 THR HA . 34695 1
735 . 1 . 1 68 68 THR HB H 1 4.014 0.003 . . . . . . A 65 THR HB . 34695 1
736 . 1 . 1 68 68 THR HG21 H 1 1.216 0.002 . . . . . . A 65 THR HG21 . 34695 1
737 . 1 . 1 68 68 THR HG22 H 1 1.216 0.002 . . . . . . A 65 THR HG22 . 34695 1
738 . 1 . 1 68 68 THR HG23 H 1 1.216 0.002 . . . . . . A 65 THR HG23 . 34695 1
739 . 1 . 1 68 68 THR C C 13 173.717 0.008 . . . . . . A 65 THR C . 34695 1
740 . 1 . 1 68 68 THR CA C 13 60.857 0.089 . . . . . . A 65 THR CA . 34695 1
741 . 1 . 1 68 68 THR CB C 13 73.177 0.099 . . . . . . A 65 THR CB . 34695 1
742 . 1 . 1 68 68 THR CG2 C 13 22.408 0.028 . . . . . . A 65 THR CG2 . 34695 1
743 . 1 . 1 68 68 THR N N 15 114.889 0.193 . . . . . . A 65 THR N . 34695 1
744 . 1 . 1 69 69 ILE H H 1 8.981 0.004 . . . . . . A 66 ILE H . 34695 1
745 . 1 . 1 69 69 ILE HA H 1 4.240 0.013 . . . . . . A 66 ILE HA . 34695 1
746 . 1 . 1 69 69 ILE HB H 1 1.324 0.009 . . . . . . A 66 ILE HB . 34695 1
747 . 1 . 1 69 69 ILE HG12 H 1 0.991 0.010 . . . . . . A 66 ILE HG12 . 34695 1
748 . 1 . 1 69 69 ILE HG13 H 1 0.474 0.004 . . . . . . A 66 ILE HG13 . 34695 1
749 . 1 . 1 69 69 ILE HG21 H 1 0.661 0.007 . . . . . . A 66 ILE HG21 . 34695 1
750 . 1 . 1 69 69 ILE HG22 H 1 0.661 0.007 . . . . . . A 66 ILE HG22 . 34695 1
751 . 1 . 1 69 69 ILE HG23 H 1 0.661 0.007 . . . . . . A 66 ILE HG23 . 34695 1
752 . 1 . 1 69 69 ILE HD11 H 1 -0.493 0.007 . . . . . . A 66 ILE HD11 . 34695 1
753 . 1 . 1 69 69 ILE HD12 H 1 -0.493 0.007 . . . . . . A 66 ILE HD12 . 34695 1
754 . 1 . 1 69 69 ILE HD13 H 1 -0.493 0.007 . . . . . . A 66 ILE HD13 . 34695 1
755 . 1 . 1 69 69 ILE C C 13 174.501 0.001 . . . . . . A 66 ILE C . 34695 1
756 . 1 . 1 69 69 ILE CA C 13 60.992 0.063 . . . . . . A 66 ILE CA . 34695 1
757 . 1 . 1 69 69 ILE CB C 13 42.579 0.065 . . . . . . A 66 ILE CB . 34695 1
758 . 1 . 1 69 69 ILE CG1 C 13 27.948 0.101 . . . . . . A 66 ILE CG1 . 34695 1
759 . 1 . 1 69 69 ILE CG2 C 13 18.515 0.100 . . . . . . A 66 ILE CG2 . 34695 1
760 . 1 . 1 69 69 ILE CD1 C 13 13.743 0.125 . . . . . . A 66 ILE CD1 . 34695 1
761 . 1 . 1 69 69 ILE N N 15 124.762 0.054 . . . . . . A 66 ILE N . 34695 1
762 . 1 . 1 70 70 ARG H H 1 9.658 0.004 . . . . . . A 67 ARG H . 34695 1
763 . 1 . 1 70 70 ARG HA H 1 5.631 0.003 . . . . . . A 67 ARG HA . 34695 1
764 . 1 . 1 70 70 ARG HB2 H 1 1.622 0.018 . . . . . . A 67 ARG HB2 . 34695 1
765 . 1 . 1 70 70 ARG HB3 H 1 1.764 0.011 . . . . . . A 67 ARG HB3 . 34695 1
766 . 1 . 1 70 70 ARG HG2 H 1 1.375 0.008 . . . . . . A 67 ARG HG2 . 34695 1
767 . 1 . 1 70 70 ARG HG3 H 1 1.378 0.009 . . . . . . A 67 ARG HG3 . 34695 1
768 . 1 . 1 70 70 ARG HD2 H 1 3.394 0.009 . . . . . . A 67 ARG HD2 . 34695 1
769 . 1 . 1 70 70 ARG HD3 H 1 3.400 0.005 . . . . . . A 67 ARG HD3 . 34695 1
770 . 1 . 1 70 70 ARG C C 13 173.960 0.006 . . . . . . A 67 ARG C . 34695 1
771 . 1 . 1 70 70 ARG CA C 13 55.654 0.068 . . . . . . A 67 ARG CA . 34695 1
772 . 1 . 1 70 70 ARG CB C 13 29.078 0.045 . . . . . . A 67 ARG CB . 34695 1
773 . 1 . 1 70 70 ARG CG C 13 27.989 0.015 . . . . . . A 67 ARG CG . 34695 1
774 . 1 . 1 70 70 ARG CD C 13 43.596 0.040 . . . . . . A 67 ARG CD . 34695 1
775 . 1 . 1 70 70 ARG N N 15 129.936 0.060 . . . . . . A 67 ARG N . 34695 1
776 . 1 . 1 71 71 ALA H H 1 9.059 0.004 . . . . . . A 68 ALA H . 34695 1
777 . 1 . 1 71 71 ALA HA H 1 5.436 0.006 . . . . . . A 68 ALA HA . 34695 1
778 . 1 . 1 71 71 ALA HB1 H 1 1.859 0.006 . . . . . . A 68 ALA HB1 . 34695 1
779 . 1 . 1 71 71 ALA HB2 H 1 1.859 0.006 . . . . . . A 68 ALA HB2 . 34695 1
780 . 1 . 1 71 71 ALA HB3 H 1 1.859 0.006 . . . . . . A 68 ALA HB3 . 34695 1
781 . 1 . 1 71 71 ALA C C 13 177.168 0.012 . . . . . . A 68 ALA C . 34695 1
782 . 1 . 1 71 71 ALA CA C 13 50.620 0.062 . . . . . . A 68 ALA CA . 34695 1
783 . 1 . 1 71 71 ALA CB C 13 25.289 0.044 . . . . . . A 68 ALA CB . 34695 1
784 . 1 . 1 71 71 ALA N N 15 124.215 0.061 . . . . . . A 68 ALA N . 34695 1
785 . 1 . 1 72 72 THR H H 1 8.635 0.004 . . . . . . A 69 THR H . 34695 1
786 . 1 . 1 72 72 THR HA H 1 5.297 0.042 . . . . . . A 69 THR HA . 34695 1
787 . 1 . 1 72 72 THR HB H 1 5.130 0.004 . . . . . . A 69 THR HB . 34695 1
788 . 1 . 1 72 72 THR HG21 H 1 1.485 0.005 . . . . . . A 69 THR HG21 . 34695 1
789 . 1 . 1 72 72 THR HG22 H 1 1.485 0.005 . . . . . . A 69 THR HG22 . 34695 1
790 . 1 . 1 72 72 THR HG23 H 1 1.485 0.005 . . . . . . A 69 THR HG23 . 34695 1
791 . 1 . 1 72 72 THR C C 13 176.054 0.002 . . . . . . A 69 THR C . 34695 1
792 . 1 . 1 72 72 THR CA C 13 62.107 0.073 . . . . . . A 69 THR CA . 34695 1
793 . 1 . 1 72 72 THR CB C 13 70.222 0.054 . . . . . . A 69 THR CB . 34695 1
794 . 1 . 1 72 72 THR CG2 C 13 22.640 0.075 . . . . . . A 69 THR CG2 . 34695 1
795 . 1 . 1 72 72 THR N N 15 110.203 0.048 . . . . . . A 69 THR N . 34695 1
796 . 1 . 1 73 73 LYS H H 1 8.968 0.004 . . . . . . A 70 LYS H . 34695 1
797 . 1 . 1 73 73 LYS HA H 1 4.420 0.020 . . . . . . A 70 LYS HA . 34695 1
798 . 1 . 1 73 73 LYS HB2 H 1 1.816 0.012 . . . . . . A 70 LYS HB2 . 34695 1
799 . 1 . 1 73 73 LYS HB3 H 1 1.652 0.018 . . . . . . A 70 LYS HB3 . 34695 1
800 . 1 . 1 73 73 LYS HG2 H 1 1.456 0.014 . . . . . . A 70 LYS HG2 . 34695 1
801 . 1 . 1 73 73 LYS HG3 H 1 1.456 0.014 . . . . . . A 70 LYS HG3 . 34695 1
802 . 1 . 1 73 73 LYS HD2 H 1 1.305 0.021 . . . . . . A 70 LYS HD2 . 34695 1
803 . 1 . 1 73 73 LYS HD3 H 1 1.335 0.000 . . . . . . A 70 LYS HD3 . 34695 1
804 . 1 . 1 73 73 LYS HE2 H 1 2.963 0.002 . . . . . . A 70 LYS HE2 . 34695 1
805 . 1 . 1 73 73 LYS HE3 H 1 2.963 0.002 . . . . . . A 70 LYS HE3 . 34695 1
806 . 1 . 1 73 73 LYS C C 13 176.916 0.008 . . . . . . A 70 LYS C . 34695 1
807 . 1 . 1 73 73 LYS CA C 13 59.476 0.096 . . . . . . A 70 LYS CA . 34695 1
808 . 1 . 1 73 73 LYS CB C 13 34.142 0.050 . . . . . . A 70 LYS CB . 34695 1
809 . 1 . 1 73 73 LYS CG C 13 25.201 0.026 . . . . . . A 70 LYS CG . 34695 1
810 . 1 . 1 73 73 LYS CD C 13 29.995 0.041 . . . . . . A 70 LYS CD . 34695 1
811 . 1 . 1 73 73 LYS CE C 13 40.280 0.034 . . . . . . A 70 LYS CE . 34695 1
812 . 1 . 1 73 73 LYS N N 15 118.480 0.146 . . . . . . A 70 LYS N . 34695 1
813 . 1 . 1 74 74 ASP H H 1 8.823 0.005 . . . . . . A 71 ASP H . 34695 1
814 . 1 . 1 74 74 ASP HA H 1 4.684 0.004 . . . . . . A 71 ASP HA . 34695 1
815 . 1 . 1 74 74 ASP HB2 H 1 2.955 0.005 . . . . . . A 71 ASP HB2 . 34695 1
816 . 1 . 1 74 74 ASP HB3 H 1 2.955 0.005 . . . . . . A 71 ASP HB3 . 34695 1
817 . 1 . 1 74 74 ASP C C 13 177.172 0.008 . . . . . . A 71 ASP C . 34695 1
818 . 1 . 1 74 74 ASP CA C 13 52.758 0.116 . . . . . . A 71 ASP CA . 34695 1
819 . 1 . 1 74 74 ASP CB C 13 40.297 0.140 . . . . . . A 71 ASP CB . 34695 1
820 . 1 . 1 74 74 ASP N N 15 110.102 0.050 . . . . . . A 71 ASP N . 34695 1
821 . 1 . 1 75 75 HIS H H 1 8.044 0.009 . . . . . . A 72 HIS H . 34695 1
822 . 1 . 1 75 75 HIS HA H 1 4.291 0.005 . . . . . . A 72 HIS HA . 34695 1
823 . 1 . 1 75 75 HIS HB2 H 1 2.229 0.000 . . . . . . A 72 HIS HB2 . 34695 1
824 . 1 . 1 75 75 HIS HB3 H 1 2.229 0.000 . . . . . . A 72 HIS HB3 . 34695 1
825 . 1 . 1 75 75 HIS HD2 H 1 7.241 0.000 . . . . . . A 72 HIS HD2 . 34695 1
826 . 1 . 1 75 75 HIS CA C 13 58.211 0.143 . . . . . . A 72 HIS CA . 34695 1
827 . 1 . 1 75 75 HIS CB C 13 29.638 0.000 . . . . . . A 72 HIS CB . 34695 1
828 . 1 . 1 75 75 HIS N N 15 120.481 0.159 . . . . . . A 72 HIS N . 34695 1
829 . 1 . 1 76 76 LYS HA H 1 5.026 0.000 . . . . . . A 73 LYS HA . 34695 1
830 . 1 . 1 76 76 LYS HB2 H 1 1.860 0.016 . . . . . . A 73 LYS HB2 . 34695 1
831 . 1 . 1 76 76 LYS HB3 H 1 1.860 0.016 . . . . . . A 73 LYS HB3 . 34695 1
832 . 1 . 1 76 76 LYS HG2 H 1 1.506 0.003 . . . . . . A 73 LYS HG2 . 34695 1
833 . 1 . 1 76 76 LYS HG3 H 1 1.399 0.001 . . . . . . A 73 LYS HG3 . 34695 1
834 . 1 . 1 76 76 LYS HD2 H 1 1.690 0.001 . . . . . . A 73 LYS HD2 . 34695 1
835 . 1 . 1 76 76 LYS HD3 H 1 1.690 0.001 . . . . . . A 73 LYS HD3 . 34695 1
836 . 1 . 1 76 76 LYS HE2 H 1 3.105 0.005 . . . . . . A 73 LYS HE2 . 34695 1
837 . 1 . 1 76 76 LYS HE3 H 1 3.105 0.005 . . . . . . A 73 LYS HE3 . 34695 1
838 . 1 . 1 76 76 LYS C C 13 178.208 0.010 . . . . . . A 73 LYS C . 34695 1
839 . 1 . 1 76 76 LYS CA C 13 57.339 0.077 . . . . . . A 73 LYS CA . 34695 1
840 . 1 . 1 76 76 LYS CB C 13 34.112 0.179 . . . . . . A 73 LYS CB . 34695 1
841 . 1 . 1 76 76 LYS CG C 13 26.150 0.023 . . . . . . A 73 LYS CG . 34695 1
842 . 1 . 1 76 76 LYS CD C 13 28.935 0.000 . . . . . . A 73 LYS CD . 34695 1
843 . 1 . 1 76 76 LYS CE C 13 41.816 0.013 . . . . . . A 73 LYS CE . 34695 1
844 . 1 . 1 77 77 PHE H H 1 9.265 0.004 . . . . . . A 74 PHE H . 34695 1
845 . 1 . 1 77 77 PHE HA H 1 5.213 0.006 . . . . . . A 74 PHE HA . 34695 1
846 . 1 . 1 77 77 PHE HB2 H 1 3.027 0.002 . . . . . . A 74 PHE HB2 . 34695 1
847 . 1 . 1 77 77 PHE HB3 H 1 2.678 0.003 . . . . . . A 74 PHE HB3 . 34695 1
848 . 1 . 1 77 77 PHE HD1 H 1 7.370 0.001 . . . . . . A 74 PHE HD1 . 34695 1
849 . 1 . 1 77 77 PHE HD2 H 1 7.370 0.001 . . . . . . A 74 PHE HD2 . 34695 1
850 . 1 . 1 77 77 PHE HE1 H 1 7.370 0.001 . . . . . . A 74 PHE HE1 . 34695 1
851 . 1 . 1 77 77 PHE HE2 H 1 7.370 0.001 . . . . . . A 74 PHE HE2 . 34695 1
852 . 1 . 1 77 77 PHE HZ H 1 7.370 0.001 . . . . . . A 74 PHE HZ . 34695 1
853 . 1 . 1 77 77 PHE C C 13 173.722 0.012 . . . . . . A 74 PHE C . 34695 1
854 . 1 . 1 77 77 PHE CA C 13 57.007 0.070 . . . . . . A 74 PHE CA . 34695 1
855 . 1 . 1 77 77 PHE CB C 13 45.763 0.053 . . . . . . A 74 PHE CB . 34695 1
856 . 1 . 1 77 77 PHE CD1 C 13 129.794 0.000 . . . . . . A 74 PHE CD1 . 34695 1
857 . 1 . 1 77 77 PHE N N 15 123.307 0.088 . . . . . . A 74 PHE N . 34695 1
858 . 1 . 1 78 78 MET H H 1 8.591 0.004 . . . . . . A 75 MET H . 34695 1
859 . 1 . 1 78 78 MET HA H 1 5.461 0.006 . . . . . . A 75 MET HA . 34695 1
860 . 1 . 1 78 78 MET HB2 H 1 2.177 0.006 . . . . . . A 75 MET HB2 . 34695 1
861 . 1 . 1 78 78 MET HB3 H 1 1.855 0.005 . . . . . . A 75 MET HB3 . 34695 1
862 . 1 . 1 78 78 MET HG2 H 1 3.238 0.005 . . . . . . A 75 MET HG2 . 34695 1
863 . 1 . 1 78 78 MET HG3 H 1 2.456 0.003 . . . . . . A 75 MET HG3 . 34695 1
864 . 1 . 1 78 78 MET HE1 H 1 2.159 0.000 . . . . . . A 75 MET HE1 . 34695 1
865 . 1 . 1 78 78 MET HE2 H 1 2.159 0.000 . . . . . . A 75 MET HE2 . 34695 1
866 . 1 . 1 78 78 MET HE3 H 1 2.159 0.000 . . . . . . A 75 MET HE3 . 34695 1
867 . 1 . 1 78 78 MET C C 13 178.178 0.012 . . . . . . A 75 MET C . 34695 1
868 . 1 . 1 78 78 MET CA C 13 55.373 0.064 . . . . . . A 75 MET CA . 34695 1
869 . 1 . 1 78 78 MET CB C 13 35.818 0.117 . . . . . . A 75 MET CB . 34695 1
870 . 1 . 1 78 78 MET CG C 13 32.312 0.055 . . . . . . A 75 MET CG . 34695 1
871 . 1 . 1 78 78 MET CE C 13 17.389 0.000 . . . . . . A 75 MET CE . 34695 1
872 . 1 . 1 78 78 MET N N 15 118.542 0.121 . . . . . . A 75 MET N . 34695 1
873 . 1 . 1 79 79 THR H H 1 9.538 0.006 . . . . . . A 76 THR H . 34695 1
874 . 1 . 1 79 79 THR HA H 1 5.460 0.006 . . . . . . A 76 THR HA . 34695 1
875 . 1 . 1 79 79 THR HB H 1 5.133 0.003 . . . . . . A 76 THR HB . 34695 1
876 . 1 . 1 79 79 THR HG21 H 1 1.366 0.007 . . . . . . A 76 THR HG21 . 34695 1
877 . 1 . 1 79 79 THR HG22 H 1 1.366 0.007 . . . . . . A 76 THR HG22 . 34695 1
878 . 1 . 1 79 79 THR HG23 H 1 1.366 0.007 . . . . . . A 76 THR HG23 . 34695 1
879 . 1 . 1 79 79 THR C C 13 178.520 0.003 . . . . . . A 76 THR C . 34695 1
880 . 1 . 1 79 79 THR CA C 13 60.955 0.077 . . . . . . A 76 THR CA . 34695 1
881 . 1 . 1 79 79 THR CB C 13 72.126 0.114 . . . . . . A 76 THR CB . 34695 1
882 . 1 . 1 79 79 THR CG2 C 13 22.400 0.074 . . . . . . A 76 THR CG2 . 34695 1
883 . 1 . 1 79 79 THR N N 15 118.610 0.103 . . . . . . A 76 THR N . 34695 1
884 . 1 . 1 80 80 THR H H 1 8.595 0.005 . . . . . . A 77 THR H . 34695 1
885 . 1 . 1 80 80 THR HA H 1 4.132 0.006 . . . . . . A 77 THR HA . 34695 1
886 . 1 . 1 80 80 THR HB H 1 4.421 0.004 . . . . . . A 77 THR HB . 34695 1
887 . 1 . 1 80 80 THR HG21 H 1 1.315 0.006 . . . . . . A 77 THR HG21 . 34695 1
888 . 1 . 1 80 80 THR HG22 H 1 1.315 0.006 . . . . . . A 77 THR HG22 . 34695 1
889 . 1 . 1 80 80 THR HG23 H 1 1.315 0.006 . . . . . . A 77 THR HG23 . 34695 1
890 . 1 . 1 80 80 THR C C 13 175.474 0.002 . . . . . . A 77 THR C . 34695 1
891 . 1 . 1 80 80 THR CA C 13 65.114 0.065 . . . . . . A 77 THR CA . 34695 1
892 . 1 . 1 80 80 THR CB C 13 68.624 0.021 . . . . . . A 77 THR CB . 34695 1
893 . 1 . 1 80 80 THR CG2 C 13 23.344 0.072 . . . . . . A 77 THR CG2 . 34695 1
894 . 1 . 1 80 80 THR N N 15 112.184 0.072 . . . . . . A 77 THR N . 34695 1
895 . 1 . 1 81 81 ASP H H 1 7.732 0.005 . . . . . . A 78 ASP H . 34695 1
896 . 1 . 1 81 81 ASP HA H 1 4.969 0.008 . . . . . . A 78 ASP HA . 34695 1
897 . 1 . 1 81 81 ASP HB2 H 1 3.022 0.006 . . . . . . A 78 ASP HB2 . 34695 1
898 . 1 . 1 81 81 ASP HB3 H 1 2.740 0.007 . . . . . . A 78 ASP HB3 . 34695 1
899 . 1 . 1 81 81 ASP C C 13 176.445 0.004 . . . . . . A 78 ASP C . 34695 1
900 . 1 . 1 81 81 ASP CA C 13 54.424 0.058 . . . . . . A 78 ASP CA . 34695 1
901 . 1 . 1 81 81 ASP CB C 13 41.406 0.073 . . . . . . A 78 ASP CB . 34695 1
902 . 1 . 1 81 81 ASP N N 15 117.944 0.114 . . . . . . A 78 ASP N . 34695 1
903 . 1 . 1 82 82 GLY H H 1 8.371 0.005 . . . . . . A 79 GLY H . 34695 1
904 . 1 . 1 82 82 GLY HA2 H 1 4.328 0.010 . . . . . . A 79 GLY HA2 . 34695 1
905 . 1 . 1 82 82 GLY HA3 H 1 3.761 0.008 . . . . . . A 79 GLY HA3 . 34695 1
906 . 1 . 1 82 82 GLY C C 13 174.105 0.006 . . . . . . A 79 GLY C . 34695 1
907 . 1 . 1 82 82 GLY CA C 13 45.731 0.049 . . . . . . A 79 GLY CA . 34695 1
908 . 1 . 1 82 82 GLY N N 15 108.386 0.087 . . . . . . A 79 GLY N . 34695 1
909 . 1 . 1 83 83 GLU H H 1 7.184 0.005 . . . . . . A 80 GLU H . 34695 1
910 . 1 . 1 83 83 GLU HA H 1 4.572 0.006 . . . . . . A 80 GLU HA . 34695 1
911 . 1 . 1 83 83 GLU HB2 H 1 2.028 0.013 . . . . . . A 80 GLU HB2 . 34695 1
912 . 1 . 1 83 83 GLU HB3 H 1 2.028 0.013 . . . . . . A 80 GLU HB3 . 34695 1
913 . 1 . 1 83 83 GLU HG2 H 1 2.246 0.007 . . . . . . A 80 GLU HG2 . 34695 1
914 . 1 . 1 83 83 GLU HG3 H 1 2.246 0.007 . . . . . . A 80 GLU HG3 . 34695 1
915 . 1 . 1 83 83 GLU C C 13 174.928 0.005 . . . . . . A 80 GLU C . 34695 1
916 . 1 . 1 83 83 GLU CA C 13 55.198 0.067 . . . . . . A 80 GLU CA . 34695 1
917 . 1 . 1 83 83 GLU CB C 13 31.252 0.049 . . . . . . A 80 GLU CB . 34695 1
918 . 1 . 1 83 83 GLU CG C 13 36.504 0.144 . . . . . . A 80 GLU CG . 34695 1
919 . 1 . 1 83 83 GLU N N 15 118.392 0.181 . . . . . . A 80 GLU N . 34695 1
920 . 1 . 1 84 84 MET H H 1 8.746 0.005 . . . . . . A 81 MET H . 34695 1
921 . 1 . 1 84 84 MET HA H 1 5.154 0.005 . . . . . . A 81 MET HA . 34695 1
922 . 1 . 1 84 84 MET HB2 H 1 2.677 0.000 . . . . . . A 81 MET HB2 . 34695 1
923 . 1 . 1 84 84 MET HB3 H 1 2.276 0.006 . . . . . . A 81 MET HB3 . 34695 1
924 . 1 . 1 84 84 MET HG2 H 1 1.683 0.007 . . . . . . A 81 MET HG2 . 34695 1
925 . 1 . 1 84 84 MET HG3 H 1 2.275 0.000 . . . . . . A 81 MET HG3 . 34695 1
926 . 1 . 1 84 84 MET HE1 H 1 2.234 0.000 . . . . . . A 81 MET HE1 . 34695 1
927 . 1 . 1 84 84 MET HE2 H 1 2.234 0.000 . . . . . . A 81 MET HE2 . 34695 1
928 . 1 . 1 84 84 MET HE3 H 1 2.234 0.000 . . . . . . A 81 MET HE3 . 34695 1
929 . 1 . 1 84 84 MET C C 13 174.924 0.001 . . . . . . A 81 MET C . 34695 1
930 . 1 . 1 84 84 MET CA C 13 53.864 0.077 . . . . . . A 81 MET CA . 34695 1
931 . 1 . 1 84 84 MET CB C 13 32.919 0.078 . . . . . . A 81 MET CB . 34695 1
932 . 1 . 1 84 84 MET CG C 13 32.845 0.167 . . . . . . A 81 MET CG . 34695 1
933 . 1 . 1 84 84 MET CE C 13 17.927 0.000 . . . . . . A 81 MET CE . 34695 1
934 . 1 . 1 84 84 MET N N 15 119.956 0.133 . . . . . . A 81 MET N . 34695 1
935 . 1 . 1 85 85 LEU H H 1 8.528 0.006 . . . . . . A 82 LEU H . 34695 1
936 . 1 . 1 85 85 LEU HA H 1 5.180 0.003 . . . . . . A 82 LEU HA . 34695 1
937 . 1 . 1 85 85 LEU HB2 H 1 1.443 0.005 . . . . . . A 82 LEU HB2 . 34695 1
938 . 1 . 1 85 85 LEU HB3 H 1 1.443 0.005 . . . . . . A 82 LEU HB3 . 34695 1
939 . 1 . 1 85 85 LEU HG H 1 1.567 0.000 . . . . . . A 82 LEU HG . 34695 1
940 . 1 . 1 85 85 LEU HD11 H 1 1.046 0.010 . . . . . . A 82 LEU HD11 . 34695 1
941 . 1 . 1 85 85 LEU HD12 H 1 1.046 0.010 . . . . . . A 82 LEU HD12 . 34695 1
942 . 1 . 1 85 85 LEU HD13 H 1 1.046 0.010 . . . . . . A 82 LEU HD13 . 34695 1
943 . 1 . 1 85 85 LEU HD21 H 1 0.880 0.000 . . . . . . A 82 LEU HD21 . 34695 1
944 . 1 . 1 85 85 LEU HD22 H 1 0.880 0.000 . . . . . . A 82 LEU HD22 . 34695 1
945 . 1 . 1 85 85 LEU HD23 H 1 0.880 0.000 . . . . . . A 82 LEU HD23 . 34695 1
946 . 1 . 1 85 85 LEU C C 13 173.874 0.000 . . . . . . A 82 LEU C . 34695 1
947 . 1 . 1 85 85 LEU CA C 13 51.781 0.039 . . . . . . A 82 LEU CA . 34695 1
948 . 1 . 1 85 85 LEU CB C 13 46.001 0.047 . . . . . . A 82 LEU CB . 34695 1
949 . 1 . 1 85 85 LEU CG C 13 27.211 0.000 . . . . . . A 82 LEU CG . 34695 1
950 . 1 . 1 85 85 LEU CD1 C 13 23.497 0.029 . . . . . . A 82 LEU CD1 . 34695 1
951 . 1 . 1 85 85 LEU CD2 C 13 26.072 0.005 . . . . . . A 82 LEU CD2 . 34695 1
952 . 1 . 1 85 85 LEU N N 15 123.821 0.084 . . . . . . A 82 LEU N . 34695 1
953 . 1 . 1 86 86 PRO HA H 1 4.210 0.009 . . . . . . A 83 PRO HA . 34695 1
954 . 1 . 1 86 86 PRO HB2 H 1 2.604 0.013 . . . . . . A 83 PRO HB2 . 34695 1
955 . 1 . 1 86 86 PRO HB3 H 1 2.604 0.013 . . . . . . A 83 PRO HB3 . 34695 1
956 . 1 . 1 86 86 PRO HG2 H 1 2.445 0.000 . . . . . . A 83 PRO HG2 . 34695 1
957 . 1 . 1 86 86 PRO HG3 H 1 2.103 0.000 . . . . . . A 83 PRO HG3 . 34695 1
958 . 1 . 1 86 86 PRO HD2 H 1 3.740 0.006 . . . . . . A 83 PRO HD2 . 34695 1
959 . 1 . 1 86 86 PRO HD3 H 1 3.930 0.003 . . . . . . A 83 PRO HD3 . 34695 1
960 . 1 . 1 86 86 PRO C C 13 178.313 0.002 . . . . . . A 83 PRO C . 34695 1
961 . 1 . 1 86 86 PRO CA C 13 63.342 0.091 . . . . . . A 83 PRO CA . 34695 1
962 . 1 . 1 86 86 PRO CB C 13 32.959 0.080 . . . . . . A 83 PRO CB . 34695 1
963 . 1 . 1 86 86 PRO CG C 13 28.290 0.045 . . . . . . A 83 PRO CG . 34695 1
964 . 1 . 1 86 86 PRO CD C 13 50.744 0.072 . . . . . . A 83 PRO CD . 34695 1
965 . 1 . 1 87 87 ILE H H 1 9.096 0.004 . . . . . . A 84 ILE H . 34695 1
966 . 1 . 1 87 87 ILE HA H 1 3.989 0.004 . . . . . . A 84 ILE HA . 34695 1
967 . 1 . 1 87 87 ILE HB H 1 2.093 0.007 . . . . . . A 84 ILE HB . 34695 1
968 . 1 . 1 87 87 ILE HG12 H 1 -0.122 0.005 . . . . . . A 84 ILE HG12 . 34695 1
969 . 1 . 1 87 87 ILE HG13 H 1 0.367 0.003 . . . . . . A 84 ILE HG13 . 34695 1
970 . 1 . 1 87 87 ILE HG21 H 1 1.089 0.006 . . . . . . A 84 ILE HG21 . 34695 1
971 . 1 . 1 87 87 ILE HG22 H 1 1.089 0.006 . . . . . . A 84 ILE HG22 . 34695 1
972 . 1 . 1 87 87 ILE HG23 H 1 1.089 0.006 . . . . . . A 84 ILE HG23 . 34695 1
973 . 1 . 1 87 87 ILE HD11 H 1 -0.014 0.008 . . . . . . A 84 ILE HD11 . 34695 1
974 . 1 . 1 87 87 ILE HD12 H 1 -0.014 0.008 . . . . . . A 84 ILE HD12 . 34695 1
975 . 1 . 1 87 87 ILE HD13 H 1 -0.014 0.008 . . . . . . A 84 ILE HD13 . 34695 1
976 . 1 . 1 87 87 ILE C C 13 175.744 0.004 . . . . . . A 84 ILE C . 34695 1
977 . 1 . 1 87 87 ILE CA C 13 63.415 0.072 . . . . . . A 84 ILE CA . 34695 1
978 . 1 . 1 87 87 ILE CB C 13 37.555 0.070 . . . . . . A 84 ILE CB . 34695 1
979 . 1 . 1 87 87 ILE CG1 C 13 28.073 0.111 . . . . . . A 84 ILE CG1 . 34695 1
980 . 1 . 1 87 87 ILE CG2 C 13 17.601 0.191 . . . . . . A 84 ILE CG2 . 34695 1
981 . 1 . 1 87 87 ILE CD1 C 13 15.105 0.071 . . . . . . A 84 ILE CD1 . 34695 1
982 . 1 . 1 87 87 ILE N N 15 126.553 0.062 . . . . . . A 84 ILE N . 34695 1
983 . 1 . 1 88 88 ASP H H 1 7.833 0.006 . . . . . . A 85 ASP H . 34695 1
984 . 1 . 1 88 88 ASP HA H 1 4.772 0.032 . . . . . . A 85 ASP HA . 34695 1
985 . 1 . 1 88 88 ASP HB2 H 1 2.555 0.007 . . . . . . A 85 ASP HB2 . 34695 1
986 . 1 . 1 88 88 ASP HB3 H 1 3.047 0.006 . . . . . . A 85 ASP HB3 . 34695 1
987 . 1 . 1 88 88 ASP C C 13 178.355 0.001 . . . . . . A 85 ASP C . 34695 1
988 . 1 . 1 88 88 ASP CA C 13 58.893 0.022 . . . . . . A 85 ASP CA . 34695 1
989 . 1 . 1 88 88 ASP CB C 13 42.513 0.183 . . . . . . A 85 ASP CB . 34695 1
990 . 1 . 1 88 88 ASP N N 15 119.819 0.132 . . . . . . A 85 ASP N . 34695 1
991 . 1 . 1 89 89 GLU H H 1 7.230 0.009 . . . . . . A 86 GLU H . 34695 1
992 . 1 . 1 89 89 GLU HA H 1 4.290 0.004 . . . . . . A 86 GLU HA . 34695 1
993 . 1 . 1 89 89 GLU HB2 H 1 2.229 0.006 . . . . . . A 86 GLU HB2 . 34695 1
994 . 1 . 1 89 89 GLU HB3 H 1 2.229 0.006 . . . . . . A 86 GLU HB3 . 34695 1
995 . 1 . 1 89 89 GLU HG2 H 1 2.397 0.002 . . . . . . A 86 GLU HG2 . 34695 1
996 . 1 . 1 89 89 GLU HG3 H 1 2.397 0.002 . . . . . . A 86 GLU HG3 . 34695 1
997 . 1 . 1 89 89 GLU C C 13 178.984 0.012 . . . . . . A 86 GLU C . 34695 1
998 . 1 . 1 89 89 GLU CA C 13 58.765 0.063 . . . . . . A 86 GLU CA . 34695 1
999 . 1 . 1 89 89 GLU CB C 13 29.726 0.058 . . . . . . A 86 GLU CB . 34695 1
1000 . 1 . 1 89 89 GLU CG C 13 36.019 0.003 . . . . . . A 86 GLU CG . 34695 1
1001 . 1 . 1 89 89 GLU N N 15 116.615 0.170 . . . . . . A 86 GLU N . 34695 1
1002 . 1 . 1 90 90 ILE H H 1 7.830 0.005 . . . . . . A 87 ILE H . 34695 1
1003 . 1 . 1 90 90 ILE HA H 1 3.481 0.005 . . . . . . A 87 ILE HA . 34695 1
1004 . 1 . 1 90 90 ILE HB H 1 2.075 0.005 . . . . . . A 87 ILE HB . 34695 1
1005 . 1 . 1 90 90 ILE HG12 H 1 0.687 0.011 . . . . . . A 87 ILE HG12 . 34695 1
1006 . 1 . 1 90 90 ILE HG13 H 1 0.687 0.011 . . . . . . A 87 ILE HG13 . 34695 1
1007 . 1 . 1 90 90 ILE HG21 H 1 0.867 0.007 . . . . . . A 87 ILE HG21 . 34695 1
1008 . 1 . 1 90 90 ILE HG22 H 1 0.867 0.007 . . . . . . A 87 ILE HG22 . 34695 1
1009 . 1 . 1 90 90 ILE HG23 H 1 0.867 0.007 . . . . . . A 87 ILE HG23 . 34695 1
1010 . 1 . 1 90 90 ILE HD11 H 1 0.909 0.003 . . . . . . A 87 ILE HD11 . 34695 1
1011 . 1 . 1 90 90 ILE HD12 H 1 0.909 0.003 . . . . . . A 87 ILE HD12 . 34695 1
1012 . 1 . 1 90 90 ILE HD13 H 1 0.909 0.003 . . . . . . A 87 ILE HD13 . 34695 1
1013 . 1 . 1 90 90 ILE C C 13 177.890 0.008 . . . . . . A 87 ILE C . 34695 1
1014 . 1 . 1 90 90 ILE CA C 13 66.536 0.091 . . . . . . A 87 ILE CA . 34695 1
1015 . 1 . 1 90 90 ILE CB C 13 38.072 0.078 . . . . . . A 87 ILE CB . 34695 1
1016 . 1 . 1 90 90 ILE CG1 C 13 30.348 0.058 . . . . . . A 87 ILE CG1 . 34695 1
1017 . 1 . 1 90 90 ILE CG2 C 13 16.960 0.167 . . . . . . A 87 ILE CG2 . 34695 1
1018 . 1 . 1 90 90 ILE CD1 C 13 15.052 0.045 . . . . . . A 87 ILE CD1 . 34695 1
1019 . 1 . 1 90 90 ILE N N 15 122.290 0.106 . . . . . . A 87 ILE N . 34695 1
1020 . 1 . 1 91 91 PHE H H 1 8.246 0.009 . . . . . . A 88 PHE H . 34695 1
1021 . 1 . 1 91 91 PHE HA H 1 4.654 0.012 . . . . . . A 88 PHE HA . 34695 1
1022 . 1 . 1 91 91 PHE HB2 H 1 3.401 0.013 . . . . . . A 88 PHE HB2 . 34695 1
1023 . 1 . 1 91 91 PHE HB3 H 1 3.401 0.013 . . . . . . A 88 PHE HB3 . 34695 1
1024 . 1 . 1 91 91 PHE HD1 H 1 7.188 0.000 . . . . . . A 88 PHE HD1 . 34695 1
1025 . 1 . 1 91 91 PHE HD2 H 1 7.188 0.000 . . . . . . A 88 PHE HD2 . 34695 1
1026 . 1 . 1 91 91 PHE C C 13 179.181 0.007 . . . . . . A 88 PHE C . 34695 1
1027 . 1 . 1 91 91 PHE CA C 13 59.920 0.083 . . . . . . A 88 PHE CA . 34695 1
1028 . 1 . 1 91 91 PHE CB C 13 39.076 0.061 . . . . . . A 88 PHE CB . 34695 1
1029 . 1 . 1 91 91 PHE CD1 C 13 131.445 0.000 . . . . . . A 88 PHE CD1 . 34695 1
1030 . 1 . 1 91 91 PHE N N 15 116.535 0.114 . . . . . . A 88 PHE N . 34695 1
1031 . 1 . 1 92 92 GLU H H 1 8.851 0.006 . . . . . . A 89 GLU H . 34695 1
1032 . 1 . 1 92 92 GLU HA H 1 3.651 0.007 . . . . . . A 89 GLU HA . 34695 1
1033 . 1 . 1 92 92 GLU HB2 H 1 2.165 0.008 . . . . . . A 89 GLU HB2 . 34695 1
1034 . 1 . 1 92 92 GLU HB3 H 1 2.169 0.004 . . . . . . A 89 GLU HB3 . 34695 1
1035 . 1 . 1 92 92 GLU HG2 H 1 2.701 0.007 . . . . . . A 89 GLU HG2 . 34695 1
1036 . 1 . 1 92 92 GLU HG3 H 1 2.402 0.001 . . . . . . A 89 GLU HG3 . 34695 1
1037 . 1 . 1 92 92 GLU C C 13 178.642 0.001 . . . . . . A 89 GLU C . 34695 1
1038 . 1 . 1 92 92 GLU CA C 13 59.943 0.097 . . . . . . A 89 GLU CA . 34695 1
1039 . 1 . 1 92 92 GLU CB C 13 29.819 0.063 . . . . . . A 89 GLU CB . 34695 1
1040 . 1 . 1 92 92 GLU CG C 13 37.000 0.042 . . . . . . A 89 GLU CG . 34695 1
1041 . 1 . 1 92 92 GLU N N 15 121.274 0.102 . . . . . . A 89 GLU N . 34695 1
1042 . 1 . 1 93 93 SER H H 1 8.498 0.004 . . . . . . A 90 SER H . 34695 1
1043 . 1 . 1 93 93 SER HA H 1 4.575 0.009 . . . . . . A 90 SER HA . 34695 1
1044 . 1 . 1 93 93 SER HB2 H 1 4.045 0.005 . . . . . . A 90 SER HB2 . 34695 1
1045 . 1 . 1 93 93 SER HB3 H 1 4.045 0.005 . . . . . . A 90 SER HB3 . 34695 1
1046 . 1 . 1 93 93 SER C C 13 172.373 0.003 . . . . . . A 90 SER C . 34695 1
1047 . 1 . 1 93 93 SER CA C 13 58.950 0.098 . . . . . . A 90 SER CA . 34695 1
1048 . 1 . 1 93 93 SER CB C 13 63.648 0.079 . . . . . . A 90 SER CB . 34695 1
1049 . 1 . 1 93 93 SER N N 15 112.059 0.066 . . . . . . A 90 SER N . 34695 1
1050 . 1 . 1 94 94 GLU H H 1 7.650 0.006 . . . . . . A 91 GLU H . 34695 1
1051 . 1 . 1 94 94 GLU HA H 1 4.259 0.009 . . . . . . A 91 GLU HA . 34695 1
1052 . 1 . 1 94 94 GLU HB2 H 1 2.303 0.013 . . . . . . A 91 GLU HB2 . 34695 1
1053 . 1 . 1 94 94 GLU HB3 H 1 2.134 0.011 . . . . . . A 91 GLU HB3 . 34695 1
1054 . 1 . 1 94 94 GLU HG2 H 1 2.118 0.009 . . . . . . A 91 GLU HG2 . 34695 1
1055 . 1 . 1 94 94 GLU HG3 H 1 2.303 0.000 . . . . . . A 91 GLU HG3 . 34695 1
1056 . 1 . 1 94 94 GLU C C 13 175.823 0.001 . . . . . . A 91 GLU C . 34695 1
1057 . 1 . 1 94 94 GLU CA C 13 56.798 0.091 . . . . . . A 91 GLU CA . 34695 1
1058 . 1 . 1 94 94 GLU CB C 13 27.085 0.063 . . . . . . A 91 GLU CB . 34695 1
1059 . 1 . 1 94 94 GLU CG C 13 36.965 0.022 . . . . . . A 91 GLU CG . 34695 1
1060 . 1 . 1 94 94 GLU N N 15 117.506 0.105 . . . . . . A 91 GLU N . 34695 1
1061 . 1 . 1 95 95 LEU H H 1 8.068 0.005 . . . . . . A 92 LEU H . 34695 1
1062 . 1 . 1 95 95 LEU HA H 1 4.691 0.008 . . . . . . A 92 LEU HA . 34695 1
1063 . 1 . 1 95 95 LEU HB2 H 1 1.716 0.012 . . . . . . A 92 LEU HB2 . 34695 1
1064 . 1 . 1 95 95 LEU HB3 H 1 1.716 0.012 . . . . . . A 92 LEU HB3 . 34695 1
1065 . 1 . 1 95 95 LEU HG H 1 1.565 0.010 . . . . . . A 92 LEU HG . 34695 1
1066 . 1 . 1 95 95 LEU HD11 H 1 0.986 0.014 . . . . . . A 92 LEU HD11 . 34695 1
1067 . 1 . 1 95 95 LEU HD12 H 1 0.986 0.014 . . . . . . A 92 LEU HD12 . 34695 1
1068 . 1 . 1 95 95 LEU HD13 H 1 0.986 0.014 . . . . . . A 92 LEU HD13 . 34695 1
1069 . 1 . 1 95 95 LEU HD21 H 1 0.981 0.000 . . . . . . A 92 LEU HD21 . 34695 1
1070 . 1 . 1 95 95 LEU HD22 H 1 0.981 0.000 . . . . . . A 92 LEU HD22 . 34695 1
1071 . 1 . 1 95 95 LEU HD23 H 1 0.981 0.000 . . . . . . A 92 LEU HD23 . 34695 1
1072 . 1 . 1 95 95 LEU C C 13 174.719 0.016 . . . . . . A 92 LEU C . 34695 1
1073 . 1 . 1 95 95 LEU CA C 13 53.663 0.062 . . . . . . A 92 LEU CA . 34695 1
1074 . 1 . 1 95 95 LEU CB C 13 42.808 0.151 . . . . . . A 92 LEU CB . 34695 1
1075 . 1 . 1 95 95 LEU CG C 13 27.115 0.000 . . . . . . A 92 LEU CG . 34695 1
1076 . 1 . 1 95 95 LEU CD1 C 13 26.233 0.000 . . . . . . A 92 LEU CD1 . 34695 1
1077 . 1 . 1 95 95 LEU CD2 C 13 22.035 0.000 . . . . . . A 92 LEU CD2 . 34695 1
1078 . 1 . 1 95 95 LEU N N 15 118.452 0.157 . . . . . . A 92 LEU N . 34695 1
1079 . 1 . 1 96 96 ASP H H 1 8.081 0.005 . . . . . . A 93 ASP H . 34695 1
1080 . 1 . 1 96 96 ASP HA H 1 5.050 0.002 . . . . . . A 93 ASP HA . 34695 1
1081 . 1 . 1 96 96 ASP HB2 H 1 2.347 0.005 . . . . . . A 93 ASP HB2 . 34695 1
1082 . 1 . 1 96 96 ASP HB3 H 1 2.742 0.007 . . . . . . A 93 ASP HB3 . 34695 1
1083 . 1 . 1 96 96 ASP C C 13 176.490 0.002 . . . . . . A 93 ASP C . 34695 1
1084 . 1 . 1 96 96 ASP CA C 13 54.075 0.021 . . . . . . A 93 ASP CA . 34695 1
1085 . 1 . 1 96 96 ASP CB C 13 44.515 0.132 . . . . . . A 93 ASP CB . 34695 1
1086 . 1 . 1 96 96 ASP N N 15 117.204 0.117 . . . . . . A 93 ASP N . 34695 1
1087 . 1 . 1 97 97 LEU H H 1 9.165 0.004 . . . . . . A 94 LEU H . 34695 1
1088 . 1 . 1 97 97 LEU HA H 1 4.365 0.014 . . . . . . A 94 LEU HA . 34695 1
1089 . 1 . 1 97 97 LEU HB2 H 1 1.860 0.005 . . . . . . A 94 LEU HB2 . 34695 1
1090 . 1 . 1 97 97 LEU HB3 H 1 1.860 0.005 . . . . . . A 94 LEU HB3 . 34695 1
1091 . 1 . 1 97 97 LEU HG H 1 0.806 0.001 . . . . . . A 94 LEU HG . 34695 1
1092 . 1 . 1 97 97 LEU HD11 H 1 0.824 0.016 . . . . . . A 94 LEU HD11 . 34695 1
1093 . 1 . 1 97 97 LEU HD12 H 1 0.824 0.016 . . . . . . A 94 LEU HD12 . 34695 1
1094 . 1 . 1 97 97 LEU HD13 H 1 0.824 0.016 . . . . . . A 94 LEU HD13 . 34695 1
1095 . 1 . 1 97 97 LEU HD21 H 1 0.572 0.006 . . . . . . A 94 LEU HD21 . 34695 1
1096 . 1 . 1 97 97 LEU HD22 H 1 0.572 0.006 . . . . . . A 94 LEU HD22 . 34695 1
1097 . 1 . 1 97 97 LEU HD23 H 1 0.572 0.006 . . . . . . A 94 LEU HD23 . 34695 1
1098 . 1 . 1 97 97 LEU C C 13 176.630 0.000 . . . . . . A 94 LEU C . 34695 1
1099 . 1 . 1 97 97 LEU CA C 13 55.749 0.093 . . . . . . A 94 LEU CA . 34695 1
1100 . 1 . 1 97 97 LEU CB C 13 43.162 0.038 . . . . . . A 94 LEU CB . 34695 1
1101 . 1 . 1 97 97 LEU CG C 13 26.514 0.111 . . . . . . A 94 LEU CG . 34695 1
1102 . 1 . 1 97 97 LEU CD1 C 13 25.597 0.107 . . . . . . A 94 LEU CD1 . 34695 1
1103 . 1 . 1 97 97 LEU CD2 C 13 26.620 0.020 . . . . . . A 94 LEU CD2 . 34695 1
1104 . 1 . 1 97 97 LEU N N 15 124.798 0.088 . . . . . . A 94 LEU N . 34695 1
1105 . 1 . 1 98 98 MET H H 1 8.455 0.006 . . . . . . A 95 MET H . 34695 1
1106 . 1 . 1 98 98 MET HA H 1 4.281 0.016 . . . . . . A 95 MET HA . 34695 1
1107 . 1 . 1 98 98 MET HB2 H 1 1.798 0.005 . . . . . . A 95 MET HB2 . 34695 1
1108 . 1 . 1 98 98 MET HB3 H 1 1.796 0.001 . . . . . . A 95 MET HB3 . 34695 1
1109 . 1 . 1 98 98 MET HG2 H 1 2.441 0.012 . . . . . . A 95 MET HG2 . 34695 1
1110 . 1 . 1 98 98 MET HG3 H 1 2.623 0.002 . . . . . . A 95 MET HG3 . 34695 1
1111 . 1 . 1 98 98 MET HE1 H 1 2.087 0.000 . . . . . . A 95 MET HE1 . 34695 1
1112 . 1 . 1 98 98 MET HE2 H 1 2.087 0.000 . . . . . . A 95 MET HE2 . 34695 1
1113 . 1 . 1 98 98 MET HE3 H 1 2.087 0.000 . . . . . . A 95 MET HE3 . 34695 1
1114 . 1 . 1 98 98 MET C C 13 175.861 0.004 . . . . . . A 95 MET C . 34695 1
1115 . 1 . 1 98 98 MET CA C 13 55.949 0.098 . . . . . . A 95 MET CA . 34695 1
1116 . 1 . 1 98 98 MET CB C 13 32.900 0.028 . . . . . . A 95 MET CB . 34695 1
1117 . 1 . 1 98 98 MET CG C 13 32.409 0.004 . . . . . . A 95 MET CG . 34695 1
1118 . 1 . 1 98 98 MET CE C 13 18.280 0.000 . . . . . . A 95 MET CE . 34695 1
1119 . 1 . 1 98 98 MET N N 15 120.003 0.124 . . . . . . A 95 MET N . 34695 1
1120 . 1 . 1 99 99 ARG H H 1 8.356 0.004 . . . . . . A 96 ARG H . 34695 1
1121 . 1 . 1 99 99 ARG HA H 1 4.807 0.011 . . . . . . A 96 ARG HA . 34695 1
1122 . 1 . 1 99 99 ARG HB2 H 1 1.503 0.006 . . . . . . A 96 ARG HB2 . 34695 1
1123 . 1 . 1 99 99 ARG HB3 H 1 1.776 0.010 . . . . . . A 96 ARG HB3 . 34695 1
1124 . 1 . 1 99 99 ARG C C 13 176.351 0.000 . . . . . . A 96 ARG C . 34695 1
1125 . 1 . 1 99 99 ARG CA C 13 54.820 0.059 . . . . . . A 96 ARG CA . 34695 1
1126 . 1 . 1 99 99 ARG CB C 13 33.040 0.045 . . . . . . A 96 ARG CB . 34695 1
1127 . 1 . 1 99 99 ARG N N 15 126.567 0.202 . . . . . . A 96 ARG N . 34695 1
1128 . 1 . 1 100 100 VAL HA H 1 4.127 0.006 . . . . . . A 97 VAL HA . 34695 1
1129 . 1 . 1 100 100 VAL HB H 1 2.129 0.000 . . . . . . A 97 VAL HB . 34695 1
1130 . 1 . 1 100 100 VAL HG11 H 1 0.906 0.000 . . . . . . A 97 VAL HG11 . 34695 1
1131 . 1 . 1 100 100 VAL HG12 H 1 0.906 0.000 . . . . . . A 97 VAL HG12 . 34695 1
1132 . 1 . 1 100 100 VAL HG13 H 1 0.906 0.000 . . . . . . A 97 VAL HG13 . 34695 1
1133 . 1 . 1 100 100 VAL HG21 H 1 0.906 0.000 . . . . . . A 97 VAL HG21 . 34695 1
1134 . 1 . 1 100 100 VAL HG22 H 1 0.906 0.000 . . . . . . A 97 VAL HG22 . 34695 1
1135 . 1 . 1 100 100 VAL HG23 H 1 0.906 0.000 . . . . . . A 97 VAL HG23 . 34695 1
1136 . 1 . 1 100 100 VAL C C 13 175.603 0.000 . . . . . . A 97 VAL C . 34695 1
1137 . 1 . 1 100 100 VAL CA C 13 62.819 0.068 . . . . . . A 97 VAL CA . 34695 1
1138 . 1 . 1 100 100 VAL CB C 13 32.206 0.063 . . . . . . A 97 VAL CB . 34695 1
1139 . 1 . 1 100 100 VAL CG1 C 13 21.570 0.000 . . . . . . A 97 VAL CG1 . 34695 1
1140 . 1 . 1 100 100 VAL CG2 C 13 20.110 0.106 . . . . . . A 97 VAL CG2 . 34695 1
1141 . 1 . 1 101 101 ASP H H 1 8.460 0.013 . . . . . . A 98 ASP H . 34695 1
1142 . 1 . 1 101 101 ASP HA H 1 4.475 0.000 . . . . . . A 98 ASP HA . 34695 1
1143 . 1 . 1 101 101 ASP HB2 H 1 2.671 0.005 . . . . . . A 98 ASP HB2 . 34695 1
1144 . 1 . 1 101 101 ASP HB3 H 1 2.816 0.001 . . . . . . A 98 ASP HB3 . 34695 1
1145 . 1 . 1 101 101 ASP C C 13 175.125 0.000 . . . . . . A 98 ASP C . 34695 1
1146 . 1 . 1 101 101 ASP CA C 13 54.691 0.114 . . . . . . A 98 ASP CA . 34695 1
1147 . 1 . 1 101 101 ASP CB C 13 40.298 0.051 . . . . . . A 98 ASP CB . 34695 1
1148 . 1 . 1 101 101 ASP N N 15 121.482 0.137 . . . . . . A 98 ASP N . 34695 1
1149 . 1 . 1 102 102 SER H H 1 7.645 0.006 . . . . . . A 99 SER H . 34695 1
1150 . 1 . 1 102 102 SER HA H 1 4.586 0.011 . . . . . . A 99 SER HA . 34695 1
1151 . 1 . 1 102 102 SER HB2 H 1 4.011 0.002 . . . . . . A 99 SER HB2 . 34695 1
1152 . 1 . 1 102 102 SER HB3 H 1 3.527 0.000 . . . . . . A 99 SER HB3 . 34695 1
1153 . 1 . 1 102 102 SER C C 13 174.460 0.000 . . . . . . A 99 SER C . 34695 1
1154 . 1 . 1 102 102 SER CA C 13 58.100 0.085 . . . . . . A 99 SER CA . 34695 1
1155 . 1 . 1 102 102 SER CB C 13 64.634 0.040 . . . . . . A 99 SER CB . 34695 1
1156 . 1 . 1 102 102 SER N N 15 110.549 0.050 . . . . . . A 99 SER N . 34695 1
1157 . 1 . 1 103 103 SER HA H 1 4.698 0.001 . . . . . . A 100 SER HA . 34695 1
1158 . 1 . 1 103 103 SER HB2 H 1 4.004 0.000 . . . . . . A 100 SER HB2 . 34695 1
1159 . 1 . 1 103 103 SER HB3 H 1 4.004 0.000 . . . . . . A 100 SER HB3 . 34695 1
1160 . 1 . 1 103 103 SER C C 13 174.676 0.000 . . . . . . A 100 SER C . 34695 1
1161 . 1 . 1 103 103 SER CA C 13 58.256 0.075 . . . . . . A 100 SER CA . 34695 1
1162 . 1 . 1 103 103 SER CB C 13 63.762 0.006 . . . . . . A 100 SER CB . 34695 1
1163 . 1 . 1 104 104 GLY H H 1 8.392 0.004 . . . . . . A 101 GLY H . 34695 1
1164 . 1 . 1 104 104 GLY HA2 H 1 4.230 0.007 . . . . . . A 101 GLY HA2 . 34695 1
1165 . 1 . 1 104 104 GLY HA3 H 1 3.969 0.006 . . . . . . A 101 GLY HA3 . 34695 1
1166 . 1 . 1 104 104 GLY C C 13 173.194 0.006 . . . . . . A 101 GLY C . 34695 1
1167 . 1 . 1 104 104 GLY CA C 13 45.049 0.057 . . . . . . A 101 GLY CA . 34695 1
1168 . 1 . 1 104 104 GLY N N 15 109.512 0.052 . . . . . . A 101 GLY N . 34695 1
1169 . 1 . 1 105 105 ASP H H 1 8.014 0.015 . . . . . . A 102 ASP H . 34695 1
1170 . 1 . 1 105 105 ASP HA H 1 4.792 0.001 . . . . . . A 102 ASP HA . 34695 1
1171 . 1 . 1 105 105 ASP HB2 H 1 2.564 0.009 . . . . . . A 102 ASP HB2 . 34695 1
1172 . 1 . 1 105 105 ASP HB3 H 1 3.002 0.000 . . . . . . A 102 ASP HB3 . 34695 1
1173 . 1 . 1 105 105 ASP C C 13 175.988 0.005 . . . . . . A 102 ASP C . 34695 1
1174 . 1 . 1 105 105 ASP CA C 13 55.384 0.057 . . . . . . A 102 ASP CA . 34695 1
1175 . 1 . 1 105 105 ASP CB C 13 42.414 0.054 . . . . . . A 102 ASP CB . 34695 1
1176 . 1 . 1 105 105 ASP N N 15 120.389 0.251 . . . . . . A 102 ASP N . 34695 1
1177 . 1 . 1 106 106 THR H H 1 8.312 0.011 . . . . . . A 103 THR H . 34695 1
1178 . 1 . 1 106 106 THR HA H 1 4.591 0.008 . . . . . . A 103 THR HA . 34695 1
1179 . 1 . 1 106 106 THR HB H 1 4.946 0.002 . . . . . . A 103 THR HB . 34695 1
1180 . 1 . 1 106 106 THR HG21 H 1 1.294 0.007 . . . . . . A 103 THR HG21 . 34695 1
1181 . 1 . 1 106 106 THR HG22 H 1 1.294 0.007 . . . . . . A 103 THR HG22 . 34695 1
1182 . 1 . 1 106 106 THR HG23 H 1 1.294 0.007 . . . . . . A 103 THR HG23 . 34695 1
1183 . 1 . 1 106 106 THR C C 13 173.380 0.008 . . . . . . A 103 THR C . 34695 1
1184 . 1 . 1 106 106 THR CA C 13 61.967 0.070 . . . . . . A 103 THR CA . 34695 1
1185 . 1 . 1 106 106 THR CB C 13 70.606 0.041 . . . . . . A 103 THR CB . 34695 1
1186 . 1 . 1 106 106 THR CG2 C 13 22.650 0.111 . . . . . . A 103 THR CG2 . 34695 1
1187 . 1 . 1 106 106 THR N N 15 108.358 0.077 . . . . . . A 103 THR N . 34695 1
1188 . 1 . 1 107 107 LYS H H 1 7.836 0.004 . . . . . . A 104 LYS H . 34695 1
1189 . 1 . 1 107 107 LYS HA H 1 4.896 0.006 . . . . . . A 104 LYS HA . 34695 1
1190 . 1 . 1 107 107 LYS HB2 H 1 1.838 0.005 . . . . . . A 104 LYS HB2 . 34695 1
1191 . 1 . 1 107 107 LYS HB3 H 1 1.838 0.005 . . . . . . A 104 LYS HB3 . 34695 1
1192 . 1 . 1 107 107 LYS HG2 H 1 1.395 0.009 . . . . . . A 104 LYS HG2 . 34695 1
1193 . 1 . 1 107 107 LYS HG3 H 1 1.395 0.009 . . . . . . A 104 LYS HG3 . 34695 1
1194 . 1 . 1 107 107 LYS HD2 H 1 1.378 0.011 . . . . . . A 104 LYS HD2 . 34695 1
1195 . 1 . 1 107 107 LYS HD3 H 1 1.378 0.011 . . . . . . A 104 LYS HD3 . 34695 1
1196 . 1 . 1 107 107 LYS HE2 H 1 3.090 0.013 . . . . . . A 104 LYS HE2 . 34695 1
1197 . 1 . 1 107 107 LYS HE3 H 1 3.090 0.013 . . . . . . A 104 LYS HE3 . 34695 1
1198 . 1 . 1 107 107 LYS C C 13 176.267 0.003 . . . . . . A 104 LYS C . 34695 1
1199 . 1 . 1 107 107 LYS CA C 13 54.926 0.050 . . . . . . A 104 LYS CA . 34695 1
1200 . 1 . 1 107 107 LYS CB C 13 34.353 0.062 . . . . . . A 104 LYS CB . 34695 1
1201 . 1 . 1 107 107 LYS CG C 13 24.476 0.018 . . . . . . A 104 LYS CG . 34695 1
1202 . 1 . 1 107 107 LYS CD C 13 28.940 0.048 . . . . . . A 104 LYS CD . 34695 1
1203 . 1 . 1 107 107 LYS CE C 13 42.247 0.062 . . . . . . A 104 LYS CE . 34695 1
1204 . 1 . 1 107 107 LYS N N 15 123.136 0.070 . . . . . . A 104 LYS N . 34695 1
1205 . 1 . 1 108 108 ILE H H 1 10.103 0.008 . . . . . . A 105 ILE H . 34695 1
1206 . 1 . 1 108 108 ILE HA H 1 3.892 0.005 . . . . . . A 105 ILE HA . 34695 1
1207 . 1 . 1 108 108 ILE HB H 1 2.091 0.000 . . . . . . A 105 ILE HB . 34695 1
1208 . 1 . 1 108 108 ILE HG12 H 1 0.670 0.004 . . . . . . A 105 ILE HG12 . 34695 1
1209 . 1 . 1 108 108 ILE HG13 H 1 1.927 0.000 . . . . . . A 105 ILE HG13 . 34695 1
1210 . 1 . 1 108 108 ILE HG21 H 1 1.214 0.006 . . . . . . A 105 ILE HG21 . 34695 1
1211 . 1 . 1 108 108 ILE HG22 H 1 1.214 0.006 . . . . . . A 105 ILE HG22 . 34695 1
1212 . 1 . 1 108 108 ILE HG23 H 1 1.214 0.006 . . . . . . A 105 ILE HG23 . 34695 1
1213 . 1 . 1 108 108 ILE HD11 H 1 0.785 0.000 . . . . . . A 105 ILE HD11 . 34695 1
1214 . 1 . 1 108 108 ILE HD12 H 1 0.785 0.000 . . . . . . A 105 ILE HD12 . 34695 1
1215 . 1 . 1 108 108 ILE HD13 H 1 0.785 0.000 . . . . . . A 105 ILE HD13 . 34695 1
1216 . 1 . 1 108 108 ILE C C 13 175.543 0.013 . . . . . . A 105 ILE C . 34695 1
1217 . 1 . 1 108 108 ILE CA C 13 63.571 0.067 . . . . . . A 105 ILE CA . 34695 1
1218 . 1 . 1 108 108 ILE CB C 13 38.809 0.088 . . . . . . A 105 ILE CB . 34695 1
1219 . 1 . 1 108 108 ILE CG1 C 13 28.275 0.027 . . . . . . A 105 ILE CG1 . 34695 1
1220 . 1 . 1 108 108 ILE CG2 C 13 22.137 0.079 . . . . . . A 105 ILE CG2 . 34695 1
1221 . 1 . 1 108 108 ILE CD1 C 13 14.978 0.042 . . . . . . A 105 ILE CD1 . 34695 1
1222 . 1 . 1 108 108 ILE N N 15 126.116 0.044 . . . . . . A 105 ILE N . 34695 1
1223 . 1 . 1 109 109 ALA H H 1 9.430 0.006 . . . . . . A 106 ALA H . 34695 1
1224 . 1 . 1 109 109 ALA HA H 1 4.759 0.005 . . . . . . A 106 ALA HA . 34695 1
1225 . 1 . 1 109 109 ALA HB1 H 1 1.650 0.002 . . . . . . A 106 ALA HB1 . 34695 1
1226 . 1 . 1 109 109 ALA HB2 H 1 1.650 0.002 . . . . . . A 106 ALA HB2 . 34695 1
1227 . 1 . 1 109 109 ALA HB3 H 1 1.650 0.002 . . . . . . A 106 ALA HB3 . 34695 1
1228 . 1 . 1 109 109 ALA C C 13 178.471 0.011 . . . . . . A 106 ALA C . 34695 1
1229 . 1 . 1 109 109 ALA CA C 13 54.377 0.079 . . . . . . A 106 ALA CA . 34695 1
1230 . 1 . 1 109 109 ALA CB C 13 21.061 0.044 . . . . . . A 106 ALA CB . 34695 1
1231 . 1 . 1 109 109 ALA N N 15 132.157 0.083 . . . . . . A 106 ALA N . 34695 1
1232 . 1 . 1 110 110 THR H H 1 8.031 0.005 . . . . . . A 107 THR H . 34695 1
1233 . 1 . 1 110 110 THR HA H 1 4.960 0.006 . . . . . . A 107 THR HA . 34695 1
1234 . 1 . 1 110 110 THR HB H 1 4.330 0.002 . . . . . . A 107 THR HB . 34695 1
1235 . 1 . 1 110 110 THR HG21 H 1 1.243 0.005 . . . . . . A 107 THR HG21 . 34695 1
1236 . 1 . 1 110 110 THR HG22 H 1 1.243 0.005 . . . . . . A 107 THR HG22 . 34695 1
1237 . 1 . 1 110 110 THR HG23 H 1 1.243 0.005 . . . . . . A 107 THR HG23 . 34695 1
1238 . 1 . 1 110 110 THR C C 13 171.106 0.005 . . . . . . A 107 THR C . 34695 1
1239 . 1 . 1 110 110 THR CA C 13 60.186 0.057 . . . . . . A 107 THR CA . 34695 1
1240 . 1 . 1 110 110 THR CB C 13 73.489 0.080 . . . . . . A 107 THR CB . 34695 1
1241 . 1 . 1 110 110 THR CG2 C 13 21.957 0.109 . . . . . . A 107 THR CG2 . 34695 1
1242 . 1 . 1 110 110 THR N N 15 107.027 0.036 . . . . . . A 107 THR N . 34695 1
1243 . 1 . 1 111 111 ARG H H 1 8.247 0.008 . . . . . . A 108 ARG H . 34695 1
1244 . 1 . 1 111 111 ARG HA H 1 4.782 0.007 . . . . . . A 108 ARG HA . 34695 1
1245 . 1 . 1 111 111 ARG HB2 H 1 1.216 0.004 . . . . . . A 108 ARG HB2 . 34695 1
1246 . 1 . 1 111 111 ARG HB3 H 1 0.109 0.006 . . . . . . A 108 ARG HB3 . 34695 1
1247 . 1 . 1 111 111 ARG HG2 H 1 0.439 0.008 . . . . . . A 108 ARG HG2 . 34695 1
1248 . 1 . 1 111 111 ARG HG3 H 1 0.445 0.000 . . . . . . A 108 ARG HG3 . 34695 1
1249 . 1 . 1 111 111 ARG HD2 H 1 2.897 0.004 . . . . . . A 108 ARG HD2 . 34695 1
1250 . 1 . 1 111 111 ARG HD3 H 1 2.702 0.008 . . . . . . A 108 ARG HD3 . 34695 1
1251 . 1 . 1 111 111 ARG C C 13 175.039 0.017 . . . . . . A 108 ARG C . 34695 1
1252 . 1 . 1 111 111 ARG CA C 13 54.353 0.060 . . . . . . A 108 ARG CA . 34695 1
1253 . 1 . 1 111 111 ARG CB C 13 33.257 0.082 . . . . . . A 108 ARG CB . 34695 1
1254 . 1 . 1 111 111 ARG CG C 13 27.119 0.054 . . . . . . A 108 ARG CG . 34695 1
1255 . 1 . 1 111 111 ARG CD C 13 44.197 0.069 . . . . . . A 108 ARG CD . 34695 1
1256 . 1 . 1 111 111 ARG N N 15 121.559 0.134 . . . . . . A 108 ARG N . 34695 1
1257 . 1 . 1 112 112 GLU H H 1 8.693 0.006 . . . . . . A 109 GLU H . 34695 1
1258 . 1 . 1 112 112 GLU HA H 1 4.919 0.005 . . . . . . A 109 GLU HA . 34695 1
1259 . 1 . 1 112 112 GLU HB2 H 1 1.995 0.015 . . . . . . A 109 GLU HB2 . 34695 1
1260 . 1 . 1 112 112 GLU HB3 H 1 1.995 0.015 . . . . . . A 109 GLU HB3 . 34695 1
1261 . 1 . 1 112 112 GLU HG2 H 1 2.304 0.004 . . . . . . A 109 GLU HG2 . 34695 1
1262 . 1 . 1 112 112 GLU HG3 H 1 2.304 0.004 . . . . . . A 109 GLU HG3 . 34695 1
1263 . 1 . 1 112 112 GLU C C 13 175.078 0.000 . . . . . . A 109 GLU C . 34695 1
1264 . 1 . 1 112 112 GLU CA C 13 54.548 0.048 . . . . . . A 109 GLU CA . 34695 1
1265 . 1 . 1 112 112 GLU CB C 13 33.892 0.076 . . . . . . A 109 GLU CB . 34695 1
1266 . 1 . 1 112 112 GLU CG C 13 35.884 0.041 . . . . . . A 109 GLU CG . 34695 1
1267 . 1 . 1 112 112 GLU N N 15 126.439 0.058 . . . . . . A 109 GLU N . 34695 1
1268 . 1 . 1 113 113 TYR H H 1 9.085 0.004 . . . . . . A 110 TYR H . 34695 1
1269 . 1 . 1 113 113 TYR HA H 1 4.051 0.009 . . . . . . A 110 TYR HA . 34695 1
1270 . 1 . 1 113 113 TYR HB2 H 1 3.156 0.002 . . . . . . A 110 TYR HB2 . 34695 1
1271 . 1 . 1 113 113 TYR HB3 H 1 2.866 0.006 . . . . . . A 110 TYR HB3 . 34695 1
1272 . 1 . 1 113 113 TYR HD1 H 1 6.544 0.002 . . . . . . A 110 TYR HD1 . 34695 1
1273 . 1 . 1 113 113 TYR HD2 H 1 6.544 0.002 . . . . . . A 110 TYR HD2 . 34695 1
1274 . 1 . 1 113 113 TYR C C 13 176.039 0.015 . . . . . . A 110 TYR C . 34695 1
1275 . 1 . 1 113 113 TYR CA C 13 58.099 0.076 . . . . . . A 110 TYR CA . 34695 1
1276 . 1 . 1 113 113 TYR CB C 13 38.294 0.077 . . . . . . A 110 TYR CB . 34695 1
1277 . 1 . 1 113 113 TYR CD2 C 13 133.212 0.000 . . . . . . A 110 TYR CD2 . 34695 1
1278 . 1 . 1 113 113 TYR N N 15 126.821 0.052 . . . . . . A 110 TYR N . 34695 1
1279 . 1 . 1 114 114 THR H H 1 7.960 0.005 . . . . . . A 111 THR H . 34695 1
1280 . 1 . 1 114 114 THR HA H 1 4.403 0.004 . . . . . . A 111 THR HA . 34695 1
1281 . 1 . 1 114 114 THR HB H 1 4.036 0.004 . . . . . . A 111 THR HB . 34695 1
1282 . 1 . 1 114 114 THR HG21 H 1 1.005 0.002 . . . . . . A 111 THR HG21 . 34695 1
1283 . 1 . 1 114 114 THR HG22 H 1 1.005 0.002 . . . . . . A 111 THR HG22 . 34695 1
1284 . 1 . 1 114 114 THR HG23 H 1 1.005 0.002 . . . . . . A 111 THR HG23 . 34695 1
1285 . 1 . 1 114 114 THR C C 13 173.950 0.000 . . . . . . A 111 THR C . 34695 1
1286 . 1 . 1 114 114 THR CA C 13 61.992 0.027 . . . . . . A 111 THR CA . 34695 1
1287 . 1 . 1 114 114 THR CB C 13 69.084 0.028 . . . . . . A 111 THR CB . 34695 1
1288 . 1 . 1 114 114 THR CG2 C 13 22.309 0.093 . . . . . . A 111 THR CG2 . 34695 1
1289 . 1 . 1 114 114 THR N N 15 120.025 0.075 . . . . . . A 111 THR N . 34695 1
1290 . 1 . 1 115 115 GLY H H 1 5.743 0.006 . . . . . . A 112 GLY H . 34695 1
1291 . 1 . 1 115 115 GLY HA2 H 1 3.341 0.010 . . . . . . A 112 GLY HA2 . 34695 1
1292 . 1 . 1 115 115 GLY HA3 H 1 4.375 0.018 . . . . . . A 112 GLY HA3 . 34695 1
1293 . 1 . 1 115 115 GLY C C 13 171.615 0.004 . . . . . . A 112 GLY C . 34695 1
1294 . 1 . 1 115 115 GLY CA C 13 44.325 0.053 . . . . . . A 112 GLY CA . 34695 1
1295 . 1 . 1 115 115 GLY N N 15 108.452 0.066 . . . . . . A 112 GLY N . 34695 1
1296 . 1 . 1 116 116 SER H H 1 8.209 0.007 . . . . . . A 113 SER H . 34695 1
1297 . 1 . 1 116 116 SER HA H 1 5.234 0.003 . . . . . . A 113 SER HA . 34695 1
1298 . 1 . 1 116 116 SER HB2 H 1 3.712 0.006 . . . . . . A 113 SER HB2 . 34695 1
1299 . 1 . 1 116 116 SER HB3 H 1 3.712 0.006 . . . . . . A 113 SER HB3 . 34695 1
1300 . 1 . 1 116 116 SER C C 13 174.799 0.000 . . . . . . A 113 SER C . 34695 1
1301 . 1 . 1 116 116 SER CA C 13 57.189 0.036 . . . . . . A 113 SER CA . 34695 1
1302 . 1 . 1 116 116 SER CB C 13 63.790 0.115 . . . . . . A 113 SER CB . 34695 1
1303 . 1 . 1 116 116 SER N N 15 114.574 0.103 . . . . . . A 113 SER N . 34695 1
1304 . 1 . 1 117 117 GLU H H 1 8.778 0.005 . . . . . . A 114 GLU H . 34695 1
1305 . 1 . 1 117 117 GLU HA H 1 4.863 0.008 . . . . . . A 114 GLU HA . 34695 1
1306 . 1 . 1 117 117 GLU HB2 H 1 2.326 0.005 . . . . . . A 114 GLU HB2 . 34695 1
1307 . 1 . 1 117 117 GLU HB3 H 1 1.908 0.002 . . . . . . A 114 GLU HB3 . 34695 1
1308 . 1 . 1 117 117 GLU HG2 H 1 2.091 0.001 . . . . . . A 114 GLU HG2 . 34695 1
1309 . 1 . 1 117 117 GLU HG3 H 1 2.265 0.002 . . . . . . A 114 GLU HG3 . 34695 1
1310 . 1 . 1 117 117 GLU C C 13 174.282 0.003 . . . . . . A 114 GLU C . 34695 1
1311 . 1 . 1 117 117 GLU CA C 13 54.431 0.040 . . . . . . A 114 GLU CA . 34695 1
1312 . 1 . 1 117 117 GLU CB C 13 34.347 0.061 . . . . . . A 114 GLU CB . 34695 1
1313 . 1 . 1 117 117 GLU CG C 13 35.499 0.032 . . . . . . A 114 GLU CG . 34695 1
1314 . 1 . 1 117 117 GLU N N 15 122.310 0.103 . . . . . . A 114 GLU N . 34695 1
1315 . 1 . 1 118 118 ASP H H 1 8.562 0.004 . . . . . . A 115 ASP H . 34695 1
1316 . 1 . 1 118 118 ASP HA H 1 4.808 0.008 . . . . . . A 115 ASP HA . 34695 1
1317 . 1 . 1 118 118 ASP HB2 H 1 2.776 0.000 . . . . . . A 115 ASP HB2 . 34695 1
1318 . 1 . 1 118 118 ASP HB3 H 1 2.894 0.007 . . . . . . A 115 ASP HB3 . 34695 1
1319 . 1 . 1 118 118 ASP C C 13 176.043 0.006 . . . . . . A 115 ASP C . 34695 1
1320 . 1 . 1 118 118 ASP CA C 13 55.344 0.107 . . . . . . A 115 ASP CA . 34695 1
1321 . 1 . 1 118 118 ASP CB C 13 40.496 0.075 . . . . . . A 115 ASP CB . 34695 1
1322 . 1 . 1 118 118 ASP N N 15 120.845 0.107 . . . . . . A 115 ASP N . 34695 1
1323 . 1 . 1 119 119 VAL H H 1 8.349 0.004 . . . . . . A 116 VAL H . 34695 1
1324 . 1 . 1 119 119 VAL HA H 1 5.264 0.005 . . . . . . A 116 VAL HA . 34695 1
1325 . 1 . 1 119 119 VAL HB H 1 2.277 0.002 . . . . . . A 116 VAL HB . 34695 1
1326 . 1 . 1 119 119 VAL HG11 H 1 0.685 0.002 . . . . . . A 116 VAL HG11 . 34695 1
1327 . 1 . 1 119 119 VAL HG12 H 1 0.685 0.002 . . . . . . A 116 VAL HG12 . 34695 1
1328 . 1 . 1 119 119 VAL HG13 H 1 0.685 0.002 . . . . . . A 116 VAL HG13 . 34695 1
1329 . 1 . 1 119 119 VAL HG21 H 1 0.823 0.001 . . . . . . A 116 VAL HG21 . 34695 1
1330 . 1 . 1 119 119 VAL HG22 H 1 0.823 0.001 . . . . . . A 116 VAL HG22 . 34695 1
1331 . 1 . 1 119 119 VAL HG23 H 1 0.823 0.001 . . . . . . A 116 VAL HG23 . 34695 1
1332 . 1 . 1 119 119 VAL C C 13 176.357 0.009 . . . . . . A 116 VAL C . 34695 1
1333 . 1 . 1 119 119 VAL CA C 13 60.134 0.075 . . . . . . A 116 VAL CA . 34695 1
1334 . 1 . 1 119 119 VAL CB C 13 35.334 0.049 . . . . . . A 116 VAL CB . 34695 1
1335 . 1 . 1 119 119 VAL CG1 C 13 21.248 0.041 . . . . . . A 116 VAL CG1 . 34695 1
1336 . 1 . 1 119 119 VAL CG2 C 13 22.825 0.034 . . . . . . A 116 VAL CG2 . 34695 1
1337 . 1 . 1 119 119 VAL N N 15 115.293 0.124 . . . . . . A 116 VAL N . 34695 1
1338 . 1 . 1 120 120 TYR H H 1 9.116 0.006 . . . . . . A 117 TYR H . 34695 1
1339 . 1 . 1 120 120 TYR HA H 1 5.405 0.007 . . . . . . A 117 TYR HA . 34695 1
1340 . 1 . 1 120 120 TYR HB2 H 1 2.574 0.004 . . . . . . A 117 TYR HB2 . 34695 1
1341 . 1 . 1 120 120 TYR HB3 H 1 3.247 0.010 . . . . . . A 117 TYR HB3 . 34695 1
1342 . 1 . 1 120 120 TYR HD1 H 1 7.207 0.011 . . . . . . A 117 TYR HD1 . 34695 1
1343 . 1 . 1 120 120 TYR HD2 H 1 7.207 0.011 . . . . . . A 117 TYR HD2 . 34695 1
1344 . 1 . 1 120 120 TYR C C 13 174.442 0.000 . . . . . . A 117 TYR C . 34695 1
1345 . 1 . 1 120 120 TYR CA C 13 59.194 0.035 . . . . . . A 117 TYR CA . 34695 1
1346 . 1 . 1 120 120 TYR CB C 13 46.502 0.085 . . . . . . A 117 TYR CB . 34695 1
1347 . 1 . 1 120 120 TYR CD1 C 13 133.888 0.000 . . . . . . A 117 TYR CD1 . 34695 1
1348 . 1 . 1 120 120 TYR N N 15 116.448 0.092 . . . . . . A 117 TYR N . 34695 1
1349 . 1 . 1 121 121 ASP H H 1 9.647 0.003 . . . . . . A 118 ASP H . 34695 1
1350 . 1 . 1 121 121 ASP HA H 1 5.433 0.007 . . . . . . A 118 ASP HA . 34695 1
1351 . 1 . 1 121 121 ASP HB2 H 1 3.027 0.007 . . . . . . A 118 ASP HB2 . 34695 1
1352 . 1 . 1 121 121 ASP HB3 H 1 2.769 0.006 . . . . . . A 118 ASP HB3 . 34695 1
1353 . 1 . 1 121 121 ASP C C 13 174.182 0.000 . . . . . . A 118 ASP C . 34695 1
1354 . 1 . 1 121 121 ASP CA C 13 54.366 0.065 . . . . . . A 118 ASP CA . 34695 1
1355 . 1 . 1 121 121 ASP CB C 13 45.824 0.022 . . . . . . A 118 ASP CB . 34695 1
1356 . 1 . 1 121 121 ASP N N 15 119.217 0.138 . . . . . . A 118 ASP N . 34695 1
1357 . 1 . 1 122 122 ILE H H 1 7.611 0.006 . . . . . . A 119 ILE H . 34695 1
1358 . 1 . 1 122 122 ILE HA H 1 4.749 0.004 . . . . . . A 119 ILE HA . 34695 1
1359 . 1 . 1 122 122 ILE HB H 1 1.548 0.008 . . . . . . A 119 ILE HB . 34695 1
1360 . 1 . 1 122 122 ILE HG12 H 1 0.395 0.008 . . . . . . A 119 ILE HG12 . 34695 1
1361 . 1 . 1 122 122 ILE HG13 H 1 0.168 0.006 . . . . . . A 119 ILE HG13 . 34695 1
1362 . 1 . 1 122 122 ILE HG21 H 1 0.738 0.003 . . . . . . A 119 ILE HG21 . 34695 1
1363 . 1 . 1 122 122 ILE HG22 H 1 0.738 0.003 . . . . . . A 119 ILE HG22 . 34695 1
1364 . 1 . 1 122 122 ILE HG23 H 1 0.738 0.003 . . . . . . A 119 ILE HG23 . 34695 1
1365 . 1 . 1 122 122 ILE HD11 H 1 0.163 0.000 . . . . . . A 119 ILE HD11 . 34695 1
1366 . 1 . 1 122 122 ILE HD12 H 1 0.163 0.000 . . . . . . A 119 ILE HD12 . 34695 1
1367 . 1 . 1 122 122 ILE HD13 H 1 0.163 0.000 . . . . . . A 119 ILE HD13 . 34695 1
1368 . 1 . 1 122 122 ILE C C 13 173.635 0.006 . . . . . . A 119 ILE C . 34695 1
1369 . 1 . 1 122 122 ILE CA C 13 59.411 0.084 . . . . . . A 119 ILE CA . 34695 1
1370 . 1 . 1 122 122 ILE CB C 13 42.610 0.092 . . . . . . A 119 ILE CB . 34695 1
1371 . 1 . 1 122 122 ILE CG1 C 13 25.215 0.060 . . . . . . A 119 ILE CG1 . 34695 1
1372 . 1 . 1 122 122 ILE CG2 C 13 18.578 0.078 . . . . . . A 119 ILE CG2 . 34695 1
1373 . 1 . 1 122 122 ILE CD1 C 13 14.585 0.000 . . . . . . A 119 ILE CD1 . 34695 1
1374 . 1 . 1 122 122 ILE N N 15 111.801 0.068 . . . . . . A 119 ILE N . 34695 1
1375 . 1 . 1 123 123 GLY H H 1 8.056 0.005 . . . . . . A 120 GLY H . 34695 1
1376 . 1 . 1 123 123 GLY HA2 H 1 5.028 0.009 . . . . . . A 120 GLY HA2 . 34695 1
1377 . 1 . 1 123 123 GLY HA3 H 1 3.702 0.008 . . . . . . A 120 GLY HA3 . 34695 1
1378 . 1 . 1 123 123 GLY C C 13 172.636 0.002 . . . . . . A 120 GLY C . 34695 1
1379 . 1 . 1 123 123 GLY CA C 13 43.862 0.044 . . . . . . A 120 GLY CA . 34695 1
1380 . 1 . 1 123 123 GLY N N 15 105.552 0.051 . . . . . . A 120 GLY N . 34695 1
1381 . 1 . 1 124 124 VAL H H 1 8.798 0.004 . . . . . . A 121 VAL H . 34695 1
1382 . 1 . 1 124 124 VAL HA H 1 4.674 0.005 . . . . . . A 121 VAL HA . 34695 1
1383 . 1 . 1 124 124 VAL HB H 1 2.215 0.005 . . . . . . A 121 VAL HB . 34695 1
1384 . 1 . 1 124 124 VAL HG11 H 1 0.994 0.003 . . . . . . A 121 VAL HG11 . 34695 1
1385 . 1 . 1 124 124 VAL HG12 H 1 0.994 0.003 . . . . . . A 121 VAL HG12 . 34695 1
1386 . 1 . 1 124 124 VAL HG13 H 1 0.994 0.003 . . . . . . A 121 VAL HG13 . 34695 1
1387 . 1 . 1 124 124 VAL HG21 H 1 0.813 0.004 . . . . . . A 121 VAL HG21 . 34695 1
1388 . 1 . 1 124 124 VAL HG22 H 1 0.813 0.004 . . . . . . A 121 VAL HG22 . 34695 1
1389 . 1 . 1 124 124 VAL HG23 H 1 0.813 0.004 . . . . . . A 121 VAL HG23 . 34695 1
1390 . 1 . 1 124 124 VAL C C 13 175.674 0.007 . . . . . . A 121 VAL C . 34695 1
1391 . 1 . 1 124 124 VAL CA C 13 59.633 0.097 . . . . . . A 121 VAL CA . 34695 1
1392 . 1 . 1 124 124 VAL CB C 13 35.564 0.089 . . . . . . A 121 VAL CB . 34695 1
1393 . 1 . 1 124 124 VAL CG1 C 13 19.034 0.143 . . . . . . A 121 VAL CG1 . 34695 1
1394 . 1 . 1 124 124 VAL CG2 C 13 22.107 0.045 . . . . . . A 121 VAL CG2 . 34695 1
1395 . 1 . 1 124 124 VAL N N 15 114.001 0.091 . . . . . . A 121 VAL N . 34695 1
1396 . 1 . 1 125 125 GLU H H 1 8.865 0.006 . . . . . . A 122 GLU H . 34695 1
1397 . 1 . 1 125 125 GLU HA H 1 4.227 0.007 . . . . . . A 122 GLU HA . 34695 1
1398 . 1 . 1 125 125 GLU HB2 H 1 2.171 0.010 . . . . . . A 122 GLU HB2 . 34695 1
1399 . 1 . 1 125 125 GLU HB3 H 1 2.171 0.010 . . . . . . A 122 GLU HB3 . 34695 1
1400 . 1 . 1 125 125 GLU HG2 H 1 2.283 0.000 . . . . . . A 122 GLU HG2 . 34695 1
1401 . 1 . 1 125 125 GLU HG3 H 1 2.445 0.000 . . . . . . A 122 GLU HG3 . 34695 1
1402 . 1 . 1 125 125 GLU C C 13 177.367 0.002 . . . . . . A 122 GLU C . 34695 1
1403 . 1 . 1 125 125 GLU CA C 13 59.591 0.081 . . . . . . A 122 GLU CA . 34695 1
1404 . 1 . 1 125 125 GLU CB C 13 30.841 0.088 . . . . . . A 122 GLU CB . 34695 1
1405 . 1 . 1 125 125 GLU CG C 13 36.880 0.019 . . . . . . A 122 GLU CG . 34695 1
1406 . 1 . 1 125 125 GLU N N 15 121.227 0.082 . . . . . . A 122 GLU N . 34695 1
1407 . 1 . 1 126 126 SER H H 1 8.447 0.007 . . . . . . A 123 SER H . 34695 1
1408 . 1 . 1 126 126 SER HA H 1 4.829 0.002 . . . . . . A 123 SER HA . 34695 1
1409 . 1 . 1 126 126 SER HB2 H 1 3.947 0.020 . . . . . . A 123 SER HB2 . 34695 1
1410 . 1 . 1 126 126 SER HB3 H 1 3.939 0.020 . . . . . . A 123 SER HB3 . 34695 1
1411 . 1 . 1 126 126 SER C C 13 173.702 0.000 . . . . . . A 123 SER C . 34695 1
1412 . 1 . 1 126 126 SER CA C 13 58.156 0.087 . . . . . . A 123 SER CA . 34695 1
1413 . 1 . 1 126 126 SER CB C 13 64.139 0.043 . . . . . . A 123 SER CB . 34695 1
1414 . 1 . 1 126 126 SER N N 15 112.968 0.145 . . . . . . A 123 SER N . 34695 1
1415 . 1 . 1 127 127 ASP H H 1 8.131 0.005 . . . . . . A 124 ASP H . 34695 1
1416 . 1 . 1 127 127 ASP HA H 1 4.722 0.002 . . . . . . A 124 ASP HA . 34695 1
1417 . 1 . 1 127 127 ASP HB2 H 1 3.034 0.000 . . . . . . A 124 ASP HB2 . 34695 1
1418 . 1 . 1 127 127 ASP HB3 H 1 3.034 0.000 . . . . . . A 124 ASP HB3 . 34695 1
1419 . 1 . 1 127 127 ASP C C 13 176.008 0.000 . . . . . . A 124 ASP C . 34695 1
1420 . 1 . 1 127 127 ASP CA C 13 58.949 0.021 . . . . . . A 124 ASP CA . 34695 1
1421 . 1 . 1 127 127 ASP CB C 13 39.935 0.058 . . . . . . A 124 ASP CB . 34695 1
1422 . 1 . 1 127 127 ASP N N 15 121.716 0.119 . . . . . . A 124 ASP N . 34695 1
1423 . 1 . 1 128 128 HIS H H 1 8.459 0.008 . . . . . . A 125 HIS H . 34695 1
1424 . 1 . 1 128 128 HIS HA H 1 4.371 0.003 . . . . . . A 125 HIS HA . 34695 1
1425 . 1 . 1 128 128 HIS HB2 H 1 3.605 0.006 . . . . . . A 125 HIS HB2 . 34695 1
1426 . 1 . 1 128 128 HIS HB3 H 1 3.605 0.006 . . . . . . A 125 HIS HB3 . 34695 1
1427 . 1 . 1 128 128 HIS HD2 H 1 7.347 0.002 . . . . . . A 125 HIS HD2 . 34695 1
1428 . 1 . 1 128 128 HIS HE1 H 1 8.560 0.000 . . . . . . A 125 HIS HE1 . 34695 1
1429 . 1 . 1 128 128 HIS CA C 13 56.260 0.064 . . . . . . A 125 HIS CA . 34695 1
1430 . 1 . 1 128 128 HIS CB C 13 26.499 0.058 . . . . . . A 125 HIS CB . 34695 1
1431 . 1 . 1 128 128 HIS CD2 C 13 120.795 0.000 . . . . . . A 125 HIS CD2 . 34695 1
1432 . 1 . 1 128 128 HIS CE1 C 13 137.023 0.000 . . . . . . A 125 HIS CE1 . 34695 1
1433 . 1 . 1 128 128 HIS N N 15 115.652 0.109 . . . . . . A 125 HIS N . 34695 1
1434 . 1 . 1 129 129 ASN H H 1 7.130 0.006 . . . . . . A 126 ASN H . 34695 1
1435 . 1 . 1 129 129 ASN HA H 1 5.552 0.008 . . . . . . A 126 ASN HA . 34695 1
1436 . 1 . 1 129 129 ASN HB2 H 1 2.574 0.021 . . . . . . A 126 ASN HB2 . 34695 1
1437 . 1 . 1 129 129 ASN HB3 H 1 2.707 0.022 . . . . . . A 126 ASN HB3 . 34695 1
1438 . 1 . 1 129 129 ASN HD21 H 1 8.000 0.005 . . . . . . A 126 ASN HD21 . 34695 1
1439 . 1 . 1 129 129 ASN HD22 H 1 6.520 0.005 . . . . . . A 126 ASN HD22 . 34695 1
1440 . 1 . 1 129 129 ASN C C 13 172.200 0.009 . . . . . . A 126 ASN C . 34695 1
1441 . 1 . 1 129 129 ASN CA C 13 53.097 0.044 . . . . . . A 126 ASN CA . 34695 1
1442 . 1 . 1 129 129 ASN CB C 13 41.669 0.067 . . . . . . A 126 ASN CB . 34695 1
1443 . 1 . 1 129 129 ASN CG C 13 178.479 0.001 . . . . . . A 126 ASN CG . 34695 1
1444 . 1 . 1 129 129 ASN N N 15 111.477 0.051 . . . . . . A 126 ASN N . 34695 1
1445 . 1 . 1 129 129 ASN ND2 N 15 114.139 0.017 . . . . . . A 126 ASN ND2 . 34695 1
1446 . 1 . 1 130 130 PHE H H 1 8.376 0.006 . . . . . . A 127 PHE H . 34695 1
1447 . 1 . 1 130 130 PHE HA H 1 5.860 0.009 . . . . . . A 127 PHE HA . 34695 1
1448 . 1 . 1 130 130 PHE HB2 H 1 2.960 0.001 . . . . . . A 127 PHE HB2 . 34695 1
1449 . 1 . 1 130 130 PHE HB3 H 1 3.272 0.003 . . . . . . A 127 PHE HB3 . 34695 1
1450 . 1 . 1 130 130 PHE HD1 H 1 6.836 0.000 . . . . . . A 127 PHE HD1 . 34695 1
1451 . 1 . 1 130 130 PHE HD2 H 1 6.836 0.000 . . . . . . A 127 PHE HD2 . 34695 1
1452 . 1 . 1 130 130 PHE HE1 H 1 6.836 0.000 . . . . . . A 127 PHE HE1 . 34695 1
1453 . 1 . 1 130 130 PHE HE2 H 1 6.836 0.000 . . . . . . A 127 PHE HE2 . 34695 1
1454 . 1 . 1 130 130 PHE HZ H 1 6.836 0.000 . . . . . . A 127 PHE HZ . 34695 1
1455 . 1 . 1 130 130 PHE C C 13 173.958 0.008 . . . . . . A 127 PHE C . 34695 1
1456 . 1 . 1 130 130 PHE CA C 13 55.670 0.071 . . . . . . A 127 PHE CA . 34695 1
1457 . 1 . 1 130 130 PHE CB C 13 39.986 0.108 . . . . . . A 127 PHE CB . 34695 1
1458 . 1 . 1 130 130 PHE CD1 C 13 132.116 0.000 . . . . . . A 127 PHE CD1 . 34695 1
1459 . 1 . 1 130 130 PHE N N 15 114.194 0.105 . . . . . . A 127 PHE N . 34695 1
1460 . 1 . 1 131 131 ALA H H 1 8.690 0.005 . . . . . . A 128 ALA H . 34695 1
1461 . 1 . 1 131 131 ALA HA H 1 5.384 0.009 . . . . . . A 128 ALA HA . 34695 1
1462 . 1 . 1 131 131 ALA HB1 H 1 1.485 0.007 . . . . . . A 128 ALA HB1 . 34695 1
1463 . 1 . 1 131 131 ALA HB2 H 1 1.485 0.007 . . . . . . A 128 ALA HB2 . 34695 1
1464 . 1 . 1 131 131 ALA HB3 H 1 1.485 0.007 . . . . . . A 128 ALA HB3 . 34695 1
1465 . 1 . 1 131 131 ALA C C 13 178.922 0.005 . . . . . . A 128 ALA C . 34695 1
1466 . 1 . 1 131 131 ALA CA C 13 51.879 0.039 . . . . . . A 128 ALA CA . 34695 1
1467 . 1 . 1 131 131 ALA CB C 13 19.958 0.091 . . . . . . A 128 ALA CB . 34695 1
1468 . 1 . 1 131 131 ALA N N 15 121.527 0.088 . . . . . . A 128 ALA N . 34695 1
1469 . 1 . 1 132 132 LEU H H 1 9.214 0.004 . . . . . . A 129 LEU H . 34695 1
1470 . 1 . 1 132 132 LEU HA H 1 5.271 0.007 . . . . . . A 129 LEU HA . 34695 1
1471 . 1 . 1 132 132 LEU HB2 H 1 2.507 0.004 . . . . . . A 129 LEU HB2 . 34695 1
1472 . 1 . 1 132 132 LEU HB3 H 1 2.175 0.000 . . . . . . A 129 LEU HB3 . 34695 1
1473 . 1 . 1 132 132 LEU HG H 1 1.703 0.000 . . . . . . A 129 LEU HG . 34695 1
1474 . 1 . 1 132 132 LEU HD11 H 1 1.332 0.002 . . . . . . A 129 LEU HD11 . 34695 1
1475 . 1 . 1 132 132 LEU HD12 H 1 1.332 0.002 . . . . . . A 129 LEU HD12 . 34695 1
1476 . 1 . 1 132 132 LEU HD13 H 1 1.332 0.002 . . . . . . A 129 LEU HD13 . 34695 1
1477 . 1 . 1 132 132 LEU HD21 H 1 1.211 0.005 . . . . . . A 129 LEU HD21 . 34695 1
1478 . 1 . 1 132 132 LEU HD22 H 1 1.211 0.005 . . . . . . A 129 LEU HD22 . 34695 1
1479 . 1 . 1 132 132 LEU HD23 H 1 1.211 0.005 . . . . . . A 129 LEU HD23 . 34695 1
1480 . 1 . 1 132 132 LEU C C 13 179.275 0.000 . . . . . . A 129 LEU C . 34695 1
1481 . 1 . 1 132 132 LEU CA C 13 53.619 0.074 . . . . . . A 129 LEU CA . 34695 1
1482 . 1 . 1 132 132 LEU CB C 13 44.225 0.052 . . . . . . A 129 LEU CB . 34695 1
1483 . 1 . 1 132 132 LEU CG C 13 27.302 0.000 . . . . . . A 129 LEU CG . 34695 1
1484 . 1 . 1 132 132 LEU CD1 C 13 26.279 0.028 . . . . . . A 129 LEU CD1 . 34695 1
1485 . 1 . 1 132 132 LEU CD2 C 13 24.773 0.052 . . . . . . A 129 LEU CD2 . 34695 1
1486 . 1 . 1 132 132 LEU N N 15 121.539 0.107 . . . . . . A 129 LEU N . 34695 1
1487 . 1 . 1 133 133 SER HA H 1 4.579 0.002 . . . . . . A 130 SER HA . 34695 1
1488 . 1 . 1 133 133 SER HB2 H 1 3.969 0.000 . . . . . . A 130 SER HB2 . 34695 1
1489 . 1 . 1 133 133 SER HB3 H 1 4.020 0.007 . . . . . . A 130 SER HB3 . 34695 1
1490 . 1 . 1 133 133 SER C C 13 174.399 0.000 . . . . . . A 130 SER C . 34695 1
1491 . 1 . 1 133 133 SER CA C 13 58.641 0.071 . . . . . . A 130 SER CA . 34695 1
1492 . 1 . 1 133 133 SER CB C 13 64.185 0.045 . . . . . . A 130 SER CB . 34695 1
1493 . 1 . 1 134 134 ASP H H 1 8.378 0.010 . . . . . . A 131 ASP H . 34695 1
1494 . 1 . 1 134 134 ASP HA H 1 4.722 0.001 . . . . . . A 131 ASP HA . 34695 1
1495 . 1 . 1 134 134 ASP HB2 H 1 2.798 0.001 . . . . . . A 131 ASP HB2 . 34695 1
1496 . 1 . 1 134 134 ASP HB3 H 1 2.798 0.001 . . . . . . A 131 ASP HB3 . 34695 1
1497 . 1 . 1 134 134 ASP C C 13 176.807 0.000 . . . . . . A 131 ASP C . 34695 1
1498 . 1 . 1 134 134 ASP CA C 13 54.993 0.049 . . . . . . A 131 ASP CA . 34695 1
1499 . 1 . 1 134 134 ASP CB C 13 41.253 0.091 . . . . . . A 131 ASP CB . 34695 1
1500 . 1 . 1 134 134 ASP N N 15 122.119 0.165 . . . . . . A 131 ASP N . 34695 1
1501 . 1 . 1 135 135 GLY H H 1 8.289 0.003 . . . . . . A 132 GLY H . 34695 1
1502 . 1 . 1 135 135 GLY HA2 H 1 4.001 0.000 . . . . . . A 132 GLY HA2 . 34695 1
1503 . 1 . 1 135 135 GLY HA3 H 1 4.001 0.000 . . . . . . A 132 GLY HA3 . 34695 1
1504 . 1 . 1 135 135 GLY C C 13 173.981 0.000 . . . . . . A 132 GLY C . 34695 1
1505 . 1 . 1 135 135 GLY CA C 13 45.636 0.025 . . . . . . A 132 GLY CA . 34695 1
1506 . 1 . 1 135 135 GLY N N 15 108.492 0.087 . . . . . . A 132 GLY N . 34695 1
1507 . 1 . 1 137 137 ILE HA H 1 4.712 0.018 . . . . . . A 134 ILE HA . 34695 1
1508 . 1 . 1 137 137 ILE HB H 1 2.194 0.014 . . . . . . A 134 ILE HB . 34695 1
1509 . 1 . 1 137 137 ILE HG12 H 1 1.303 0.011 . . . . . . A 134 ILE HG12 . 34695 1
1510 . 1 . 1 137 137 ILE HG13 H 1 1.668 0.007 . . . . . . A 134 ILE HG13 . 34695 1
1511 . 1 . 1 137 137 ILE HG21 H 1 0.773 0.003 . . . . . . A 134 ILE HG21 . 34695 1
1512 . 1 . 1 137 137 ILE HG22 H 1 0.773 0.003 . . . . . . A 134 ILE HG22 . 34695 1
1513 . 1 . 1 137 137 ILE HG23 H 1 0.773 0.003 . . . . . . A 134 ILE HG23 . 34695 1
1514 . 1 . 1 137 137 ILE HD11 H 1 0.659 0.003 . . . . . . A 134 ILE HD11 . 34695 1
1515 . 1 . 1 137 137 ILE HD12 H 1 0.659 0.003 . . . . . . A 134 ILE HD12 . 34695 1
1516 . 1 . 1 137 137 ILE HD13 H 1 0.659 0.003 . . . . . . A 134 ILE HD13 . 34695 1
1517 . 1 . 1 137 137 ILE C C 13 174.744 0.008 . . . . . . A 134 ILE C . 34695 1
1518 . 1 . 1 137 137 ILE CA C 13 58.042 0.082 . . . . . . A 134 ILE CA . 34695 1
1519 . 1 . 1 137 137 ILE CB C 13 37.282 0.118 . . . . . . A 134 ILE CB . 34695 1
1520 . 1 . 1 137 137 ILE CG1 C 13 25.119 0.087 . . . . . . A 134 ILE CG1 . 34695 1
1521 . 1 . 1 137 137 ILE CG2 C 13 18.192 0.022 . . . . . . A 134 ILE CG2 . 34695 1
1522 . 1 . 1 137 137 ILE CD1 C 13 9.718 0.102 . . . . . . A 134 ILE CD1 . 34695 1
1523 . 1 . 1 138 138 ALA H H 1 8.270 0.006 . . . . . . A 135 ALA H . 34695 1
1524 . 1 . 1 138 138 ALA HA H 1 3.590 0.013 . . . . . . A 135 ALA HA . 34695 1
1525 . 1 . 1 138 138 ALA HB1 H 1 0.386 0.008 . . . . . . A 135 ALA HB1 . 34695 1
1526 . 1 . 1 138 138 ALA HB2 H 1 0.386 0.008 . . . . . . A 135 ALA HB2 . 34695 1
1527 . 1 . 1 138 138 ALA HB3 H 1 0.386 0.008 . . . . . . A 135 ALA HB3 . 34695 1
1528 . 1 . 1 138 138 ALA C C 13 176.020 0.007 . . . . . . A 135 ALA C . 34695 1
1529 . 1 . 1 138 138 ALA CA C 13 50.443 0.018 . . . . . . A 135 ALA CA . 34695 1
1530 . 1 . 1 138 138 ALA CB C 13 20.769 0.067 . . . . . . A 135 ALA CB . 34695 1
1531 . 1 . 1 138 138 ALA N N 15 130.454 0.051 . . . . . . A 135 ALA N . 34695 1
1532 . 1 . 1 139 139 SER H H 1 7.769 0.007 . . . . . . A 136 SER H . 34695 1
1533 . 1 . 1 139 139 SER HA H 1 5.333 0.008 . . . . . . A 136 SER HA . 34695 1
1534 . 1 . 1 139 139 SER HB2 H 1 3.357 0.009 . . . . . . A 136 SER HB2 . 34695 1
1535 . 1 . 1 139 139 SER HB3 H 1 3.853 0.006 . . . . . . A 136 SER HB3 . 34695 1
1536 . 1 . 1 139 139 SER C C 13 173.144 0.004 . . . . . . A 136 SER C . 34695 1
1537 . 1 . 1 139 139 SER CA C 13 56.610 0.045 . . . . . . A 136 SER CA . 34695 1
1538 . 1 . 1 139 139 SER CB C 13 67.330 0.071 . . . . . . A 136 SER CB . 34695 1
1539 . 1 . 1 139 139 SER N N 15 112.645 0.424 . . . . . . A 136 SER N . 34695 1
1540 . 1 . 1 140 140 ASN H H 1 8.516 0.004 . . . . . . A 137 ASN H . 34695 1
1541 . 1 . 1 140 140 ASN HA H 1 4.412 0.005 . . . . . . A 137 ASN HA . 34695 1
1542 . 1 . 1 140 140 ASN HB2 H 1 2.991 0.000 . . . . . . A 137 ASN HB2 . 34695 1
1543 . 1 . 1 140 140 ASN HB3 H 1 2.905 0.000 . . . . . . A 137 ASN HB3 . 34695 1
1544 . 1 . 1 140 140 ASN HD21 H 1 7.756 0.003 . . . . . . A 137 ASN HD21 . 34695 1
1545 . 1 . 1 140 140 ASN HD22 H 1 7.155 0.005 . . . . . . A 137 ASN HD22 . 34695 1
1546 . 1 . 1 140 140 ASN C C 13 179.107 0.000 . . . . . . A 137 ASN C . 34695 1
1547 . 1 . 1 140 140 ASN CA C 13 54.825 0.040 . . . . . . A 137 ASN CA . 34695 1
1548 . 1 . 1 140 140 ASN CB C 13 40.281 0.061 . . . . . . A 137 ASN CB . 34695 1
1549 . 1 . 1 140 140 ASN CG C 13 177.373 0.001 . . . . . . A 137 ASN CG . 34695 1
1550 . 1 . 1 140 140 ASN N N 15 126.554 0.030 . . . . . . A 137 ASN N . 34695 1
1551 . 1 . 1 140 140 ASN ND2 N 15 111.585 0.064 . . . . . . A 137 ASN ND2 . 34695 1
stop_
save_