Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27017
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27017 1
2 '3D HNCACB' . . . 27017 1
3 '3D CBCA(CO)NH' . . . 27017 1
4 '3D HNCO' . . . 27017 1
5 '3D C(CO)NH' . . . 27017 1
6 '3D HBHA(CO)NH' . . . 27017 1
7 '3D 1H-15N NOESY' . . . 27017 1
8 '2D 1H-13C HMQC' . . . 27017 1
9 '3D 1H-13C NOESY' . . . 27017 1
10 '3D HCACO' . . . 27017 1
11 '3D HCCH-TOCSY' . . . 27017 1
12 '2D 1H-13C CT-HSQC aromatic' . . . 27017 1
13 '2D (HB)CB(CGCD)HD' . . . 27017 1
14 '2D (HB)CB(CGCDCE)HE' . . . 27017 1
15 '2D 1H-1H gCOSY' . . . 27017 1
16 '2D 1H-1H TOCSY' . . . 27017 1
17 '2D 1H-1H NOESY' . . . 27017 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $Analysis . . 27017 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.107 0.002 . 1 . . . . 1 ALA HA . 27017 1
2 . 1 1 1 1 ALA HB1 H 1 1.528 0.001 . 1 . . . . 1 ALA HB1 . 27017 1
3 . 1 1 1 1 ALA HB2 H 1 1.528 0.001 . 1 . . . . 1 ALA HB2 . 27017 1
4 . 1 1 1 1 ALA HB3 H 1 1.528 0.001 . 1 . . . . 1 ALA HB3 . 27017 1
5 . 1 1 1 1 ALA C C 13 173.607 0.000 . 1 . . . . 1 ALA C . 27017 1
6 . 1 1 1 1 ALA CA C 13 51.711 0.125 . 1 . . . . 1 ALA CA . 27017 1
7 . 1 1 1 1 ALA CB C 13 19.138 0.112 . 1 . . . . 1 ALA CB . 27017 1
8 . 1 1 2 2 GLU HA H 1 4.337 0.004 . 1 . . . . 2 GLU HA . 27017 1
9 . 1 1 2 2 GLU HB2 H 1 1.906 0.002 . 2 . . . . 2 GLU HB2 . 27017 1
10 . 1 1 2 2 GLU HB3 H 1 2.061 0.002 . 2 . . . . 2 GLU HB3 . 27017 1
11 . 1 1 2 2 GLU HG2 H 1 2.286 0.001 . 1 . . . . 2 GLU HG2 . 27017 1
12 . 1 1 2 2 GLU HG3 H 1 2.286 0.001 . 1 . . . . 2 GLU HG3 . 27017 1
13 . 1 1 2 2 GLU C C 13 176.029 0.023 . 1 . . . . 2 GLU C . 27017 1
14 . 1 1 2 2 GLU CA C 13 56.411 0.087 . 1 . . . . 2 GLU CA . 27017 1
15 . 1 1 2 2 GLU CB C 13 30.256 0.087 . 1 . . . . 2 GLU CB . 27017 1
16 . 1 1 2 2 GLU CG C 13 36.187 0.030 . 1 . . . . 2 GLU CG . 27017 1
17 . 1 1 3 3 GLN H H 1 8.505 0.006 . 1 . . . . 3 GLN H . 27017 1
18 . 1 1 3 3 GLN HA H 1 4.385 0.002 . 1 . . . . 3 GLN HA . 27017 1
19 . 1 1 3 3 GLN HB2 H 1 1.989 0.003 . 2 . . . . 3 GLN HB2 . 27017 1
20 . 1 1 3 3 GLN HB3 H 1 2.093 0.004 . 2 . . . . 3 GLN HB3 . 27017 1
21 . 1 1 3 3 GLN HG2 H 1 2.368 0.001 . 1 . . . . 3 GLN HG2 . 27017 1
22 . 1 1 3 3 GLN HG3 H 1 2.368 0.001 . 1 . . . . 3 GLN HG3 . 27017 1
23 . 1 1 3 3 GLN HE21 H 1 7.550 0.002 . 1 . . . . 3 GLN HE21 . 27017 1
24 . 1 1 3 3 GLN HE22 H 1 6.848 0.002 . 1 . . . . 3 GLN HE22 . 27017 1
25 . 1 1 3 3 GLN C C 13 175.557 0.017 . 1 . . . . 3 GLN C . 27017 1
26 . 1 1 3 3 GLN CA C 13 55.455 0.054 . 1 . . . . 3 GLN CA . 27017 1
27 . 1 1 3 3 GLN CB C 13 29.660 0.079 . 1 . . . . 3 GLN CB . 27017 1
28 . 1 1 3 3 GLN CG C 13 33.686 0.058 . 1 . . . . 3 GLN CG . 27017 1
29 . 1 1 3 3 GLN CD C 13 180.590 0.015 . 1 . . . . 3 GLN CD . 27017 1
30 . 1 1 3 3 GLN N N 15 121.695 0.026 . 1 . . . . 3 GLN N . 27017 1
31 . 1 1 3 3 GLN NE2 N 15 112.640 0.062 . 1 . . . . 3 GLN NE2 . 27017 1
32 . 1 1 4 4 LEU H H 1 8.298 0.006 . 1 . . . . 4 LEU H . 27017 1
33 . 1 1 4 4 LEU HA H 1 4.713 0.006 . 1 . . . . 4 LEU HA . 27017 1
34 . 1 1 4 4 LEU HB2 H 1 1.549 0.010 . 2 . . . . 4 LEU HB2 . 27017 1
35 . 1 1 4 4 LEU HB3 H 1 1.716 0.007 . 2 . . . . 4 LEU HB3 . 27017 1
36 . 1 1 4 4 LEU HD11 H 1 0.923 0.002 . 2 . . . . 4 LEU HD11 . 27017 1
37 . 1 1 4 4 LEU HD12 H 1 0.923 0.002 . 2 . . . . 4 LEU HD12 . 27017 1
38 . 1 1 4 4 LEU HD13 H 1 0.923 0.002 . 2 . . . . 4 LEU HD13 . 27017 1
39 . 1 1 4 4 LEU HD21 H 1 0.876 0.003 . 2 . . . . 4 LEU HD21 . 27017 1
40 . 1 1 4 4 LEU HD22 H 1 0.876 0.003 . 2 . . . . 4 LEU HD22 . 27017 1
41 . 1 1 4 4 LEU HD23 H 1 0.876 0.003 . 2 . . . . 4 LEU HD23 . 27017 1
42 . 1 1 4 4 LEU C C 13 177.746 0.013 . 1 . . . . 4 LEU C . 27017 1
43 . 1 1 4 4 LEU CA C 13 54.357 0.068 . 1 . . . . 4 LEU CA . 27017 1
44 . 1 1 4 4 LEU CB C 13 43.769 0.034 . 1 . . . . 4 LEU CB . 27017 1
45 . 1 1 4 4 LEU CD1 C 13 23.478 0.023 . 2 . . . . 4 LEU CD1 . 27017 1
46 . 1 1 4 4 LEU CD2 C 13 26.756 0.051 . 2 . . . . 4 LEU CD2 . 27017 1
47 . 1 1 4 4 LEU N N 15 124.086 0.031 . 1 . . . . 4 LEU N . 27017 1
48 . 1 1 5 5 THR H H 1 8.834 0.004 . 1 . . . . 5 THR H . 27017 1
49 . 1 1 5 5 THR HA H 1 4.484 0.004 . 1 . . . . 5 THR HA . 27017 1
50 . 1 1 5 5 THR HB H 1 4.821 0.004 . 1 . . . . 5 THR HB . 27017 1
51 . 1 1 5 5 THR HG21 H 1 1.370 0.004 . 1 . . . . 5 THR HG21 . 27017 1
52 . 1 1 5 5 THR HG22 H 1 1.370 0.004 . 1 . . . . 5 THR HG22 . 27017 1
53 . 1 1 5 5 THR HG23 H 1 1.370 0.004 . 1 . . . . 5 THR HG23 . 27017 1
54 . 1 1 5 5 THR C C 13 175.304 0.049 . 1 . . . . 5 THR C . 27017 1
55 . 1 1 5 5 THR CA C 13 60.533 0.069 . 1 . . . . 5 THR CA . 27017 1
56 . 1 1 5 5 THR CB C 13 71.239 0.057 . 1 . . . . 5 THR CB . 27017 1
57 . 1 1 5 5 THR CG2 C 13 21.652 0.050 . 1 . . . . 5 THR CG2 . 27017 1
58 . 1 1 5 5 THR N N 15 113.234 0.043 . 1 . . . . 5 THR N . 27017 1
59 . 1 1 6 6 GLU H H 1 9.032 0.002 . 1 . . . . 6 GLU H . 27017 1
60 . 1 1 6 6 GLU HA H 1 4.011 0.003 . 1 . . . . 6 GLU HA . 27017 1
61 . 1 1 6 6 GLU HB2 H 1 2.081 0.005 . 2 . . . . 6 GLU HB2 . 27017 1
62 . 1 1 6 6 GLU HB3 H 1 2.082 0.003 . 2 . . . . 6 GLU HB3 . 27017 1
63 . 1 1 6 6 GLU HG2 H 1 2.434 0.004 . 2 . . . . 6 GLU HG2 . 27017 1
64 . 1 1 6 6 GLU HG3 H 1 2.371 0.001 . 2 . . . . 6 GLU HG3 . 27017 1
65 . 1 1 6 6 GLU C C 13 179.516 0.056 . 1 . . . . 6 GLU C . 27017 1
66 . 1 1 6 6 GLU CA C 13 60.066 0.101 . 1 . . . . 6 GLU CA . 27017 1
67 . 1 1 6 6 GLU CB C 13 29.285 0.043 . 1 . . . . 6 GLU CB . 27017 1
68 . 1 1 6 6 GLU CG C 13 36.594 0.011 . 1 . . . . 6 GLU CG . 27017 1
69 . 1 1 6 6 GLU N N 15 120.408 0.038 . 1 . . . . 6 GLU N . 27017 1
70 . 1 1 7 7 GLU H H 1 8.689 0.002 . 1 . . . . 7 GLU H . 27017 1
71 . 1 1 7 7 GLU HA H 1 4.101 0.002 . 1 . . . . 7 GLU HA . 27017 1
72 . 1 1 7 7 GLU HB2 H 1 1.957 0.005 . 2 . . . . 7 GLU HB2 . 27017 1
73 . 1 1 7 7 GLU HB3 H 1 2.079 0.004 . 2 . . . . 7 GLU HB3 . 27017 1
74 . 1 1 7 7 GLU HG2 H 1 2.299 0.004 . 2 . . . . 7 GLU HG2 . 27017 1
75 . 1 1 7 7 GLU HG3 H 1 2.367 0.002 . 2 . . . . 7 GLU HG3 . 27017 1
76 . 1 1 7 7 GLU C C 13 178.628 0.053 . 1 . . . . 7 GLU C . 27017 1
77 . 1 1 7 7 GLU CA C 13 60.032 0.043 . 1 . . . . 7 GLU CA . 27017 1
78 . 1 1 7 7 GLU CB C 13 29.147 0.072 . 1 . . . . 7 GLU CB . 27017 1
79 . 1 1 7 7 GLU CG C 13 36.738 0.004 . 1 . . . . 7 GLU CG . 27017 1
80 . 1 1 7 7 GLU N N 15 120.030 0.014 . 1 . . . . 7 GLU N . 27017 1
81 . 1 1 8 8 GLN H H 1 7.789 0.003 . 1 . . . . 8 GLN H . 27017 1
82 . 1 1 8 8 GLN HA H 1 4.067 0.012 . 1 . . . . 8 GLN HA . 27017 1
83 . 1 1 8 8 GLN HB2 H 1 1.896 0.014 . 1 . . . . 8 GLN HB2 . 27017 1
84 . 1 1 8 8 GLN HG2 H 1 2.428 0.016 . 1 . . . . 8 GLN HG2 . 27017 1
85 . 1 1 8 8 GLN HE21 H 1 7.690 0.009 . 1 . . . . 8 GLN HE21 . 27017 1
86 . 1 1 8 8 GLN HE22 H 1 6.788 0.008 . 1 . . . . 8 GLN HE22 . 27017 1
87 . 1 1 8 8 GLN C C 13 179.556 0.011 . 1 . . . . 8 GLN C . 27017 1
88 . 1 1 8 8 GLN CA C 13 58.750 0.068 . 1 . . . . 8 GLN CA . 27017 1
89 . 1 1 8 8 GLN CB C 13 29.787 0.151 . 1 . . . . 8 GLN CB . 27017 1
90 . 1 1 8 8 GLN CG C 13 35.123 0.068 . 1 . . . . 8 GLN CG . 27017 1
91 . 1 1 8 8 GLN CD C 13 180.045 0.003 . 1 . . . . 8 GLN CD . 27017 1
92 . 1 1 8 8 GLN N N 15 119.054 0.080 . 1 . . . . 8 GLN N . 27017 1
93 . 1 1 8 8 GLN NE2 N 15 111.570 0.070 . 1 . . . . 8 GLN NE2 . 27017 1
94 . 1 1 9 9 ILE H H 1 8.509 0.003 . 1 . . . . 9 ILE H . 27017 1
95 . 1 1 9 9 ILE HA H 1 3.851 0.006 . 1 . . . . 9 ILE HA . 27017 1
96 . 1 1 9 9 ILE HB H 1 2.054 0.005 . 1 . . . . 9 ILE HB . 27017 1
97 . 1 1 9 9 ILE HG12 H 1 1.123 0.004 . 2 . . . . 9 ILE HG12 . 27017 1
98 . 1 1 9 9 ILE HG13 H 1 1.872 0.008 . 2 . . . . 9 ILE HG13 . 27017 1
99 . 1 1 9 9 ILE HG21 H 1 1.163 0.002 . 1 . . . . 9 ILE HG21 . 27017 1
100 . 1 1 9 9 ILE HG22 H 1 1.163 0.002 . 1 . . . . 9 ILE HG22 . 27017 1
101 . 1 1 9 9 ILE HG23 H 1 1.163 0.002 . 1 . . . . 9 ILE HG23 . 27017 1
102 . 1 1 9 9 ILE HD11 H 1 0.873 0.003 . 1 . . . . 9 ILE HD11 . 27017 1
103 . 1 1 9 9 ILE HD12 H 1 0.873 0.003 . 1 . . . . 9 ILE HD12 . 27017 1
104 . 1 1 9 9 ILE HD13 H 1 0.873 0.003 . 1 . . . . 9 ILE HD13 . 27017 1
105 . 1 1 9 9 ILE C C 13 178.040 0.013 . 1 . . . . 9 ILE C . 27017 1
106 . 1 1 9 9 ILE CA C 13 66.318 0.099 . 1 . . . . 9 ILE CA . 27017 1
107 . 1 1 9 9 ILE CB C 13 37.731 0.118 . 1 . . . . 9 ILE CB . 27017 1
108 . 1 1 9 9 ILE CG1 C 13 30.266 0.045 . 1 . . . . 9 ILE CG1 . 27017 1
109 . 1 1 9 9 ILE CG2 C 13 17.502 0.154 . 1 . . . . 9 ILE CG2 . 27017 1
110 . 1 1 9 9 ILE CD1 C 13 12.825 0.023 . 1 . . . . 9 ILE CD1 . 27017 1
111 . 1 1 9 9 ILE N N 15 120.238 0.052 . 1 . . . . 9 ILE N . 27017 1
112 . 1 1 10 10 ALA H H 1 8.044 0.003 . 1 . . . . 10 ALA H . 27017 1
113 . 1 1 10 10 ALA HA H 1 4.170 0.004 . 1 . . . . 10 ALA HA . 27017 1
114 . 1 1 10 10 ALA HB1 H 1 1.603 0.001 . 1 . . . . 10 ALA HB1 . 27017 1
115 . 1 1 10 10 ALA HB2 H 1 1.603 0.001 . 1 . . . . 10 ALA HB2 . 27017 1
116 . 1 1 10 10 ALA HB3 H 1 1.603 0.001 . 1 . . . . 10 ALA HB3 . 27017 1
117 . 1 1 10 10 ALA C C 13 181.209 0.000 . 1 . . . . 10 ALA C . 27017 1
118 . 1 1 10 10 ALA CA C 13 55.536 0.090 . 1 . . . . 10 ALA CA . 27017 1
119 . 1 1 10 10 ALA CB C 13 17.881 0.065 . 1 . . . . 10 ALA CB . 27017 1
120 . 1 1 10 10 ALA N N 15 121.962 0.027 . 1 . . . . 10 ALA N . 27017 1
121 . 1 1 11 11 GLU H H 1 7.955 0.003 . 1 . . . . 11 GLU H . 27017 1
122 . 1 1 11 11 GLU HA H 1 4.029 0.007 . 1 . . . . 11 GLU HA . 27017 1
123 . 1 1 11 11 GLU HB2 H 1 1.520 0.011 . 1 . . . . 11 GLU HB2 . 27017 1
124 . 1 1 11 11 GLU HG2 H 1 2.648 0.009 . 1 . . . . 11 GLU HG2 . 27017 1
125 . 1 1 11 11 GLU C C 13 180.034 0.041 . 1 . . . . 11 GLU C . 27017 1
126 . 1 1 11 11 GLU CA C 13 59.129 0.091 . 1 . . . . 11 GLU CA . 27017 1
127 . 1 1 11 11 GLU CB C 13 29.266 0.114 . 1 . . . . 11 GLU CB . 27017 1
128 . 1 1 11 11 GLU CG C 13 36.094 0.041 . 1 . . . . 11 GLU CG . 27017 1
129 . 1 1 11 11 GLU N N 15 118.344 0.042 . 1 . . . . 11 GLU N . 27017 1
130 . 1 1 12 12 PHE H H 1 8.499 0.003 . 1 . . . . 12 PHE H . 27017 1
131 . 1 1 12 12 PHE HA H 1 4.817 0.004 . 1 . . . . 12 PHE HA . 27017 1
132 . 1 1 12 12 PHE HB2 H 1 3.534 0.021 . 2 . . . . 12 PHE HB2 . 27017 1
133 . 1 1 12 12 PHE HB3 H 1 3.465 0.005 . 2 . . . . 12 PHE HB3 . 27017 1
134 . 1 1 12 12 PHE HD1 H 1 7.221 0.006 . 1 . . . . 12 PHE HD1 . 27017 1
135 . 1 1 12 12 PHE HD2 H 1 7.221 0.006 . 1 . . . . 12 PHE HD2 . 27017 1
136 . 1 1 12 12 PHE HE1 H 1 7.067 0.006 . 1 . . . . 12 PHE HE1 . 27017 1
137 . 1 1 12 12 PHE HE2 H 1 7.067 0.006 . 1 . . . . 12 PHE HE2 . 27017 1
138 . 1 1 12 12 PHE HZ H 1 7.027 0.016 . 1 . . . . 12 PHE HZ . 27017 1
139 . 1 1 12 12 PHE C C 13 179.023 0.004 . 1 . . . . 12 PHE C . 27017 1
140 . 1 1 12 12 PHE CA C 13 61.594 0.045 . 1 . . . . 12 PHE CA . 27017 1
141 . 1 1 12 12 PHE CB C 13 39.293 0.056 . 1 . . . . 12 PHE CB . 27017 1
142 . 1 1 12 12 PHE CD1 C 13 130.623 0.008 . 1 . . . . 12 PHE CD1 . 27017 1
143 . 1 1 12 12 PHE CD2 C 13 130.623 0.008 . 1 . . . . 12 PHE CD2 . 27017 1
144 . 1 1 12 12 PHE CE1 C 13 131.498 0.002 . 1 . . . . 12 PHE CE1 . 27017 1
145 . 1 1 12 12 PHE CE2 C 13 131.498 0.002 . 1 . . . . 12 PHE CE2 . 27017 1
146 . 1 1 12 12 PHE CZ C 13 131.911 0.017 . 1 . . . . 12 PHE CZ . 27017 1
147 . 1 1 12 12 PHE N N 15 118.531 0.052 . 1 . . . . 12 PHE N . 27017 1
148 . 1 1 13 13 LYS H H 1 9.091 0.002 . 1 . . . . 13 LYS H . 27017 1
149 . 1 1 13 13 LYS HA H 1 3.987 0.006 . 1 . . . . 13 LYS HA . 27017 1
150 . 1 1 13 13 LYS HB2 H 1 1.935 0.002 . 2 . . . . 13 LYS HB2 . 27017 1
151 . 1 1 13 13 LYS HB3 H 1 1.935 0.002 . 2 . . . . 13 LYS HB3 . 27017 1
152 . 1 1 13 13 LYS HG2 H 1 0.971 0.005 . 2 . . . . 13 LYS HG2 . 27017 1
153 . 1 1 13 13 LYS HG3 H 1 1.193 0.003 . 2 . . . . 13 LYS HG3 . 27017 1
154 . 1 1 13 13 LYS HD2 H 1 1.197 0.005 . 2 . . . . 13 LYS HD2 . 27017 1
155 . 1 1 13 13 LYS HD3 H 1 1.344 0.003 . 2 . . . . 13 LYS HD3 . 27017 1
156 . 1 1 13 13 LYS HE2 H 1 2.541 0.004 . 1 . . . . 13 LYS HE2 . 27017 1
157 . 1 1 13 13 LYS HE3 H 1 2.541 0.004 . 1 . . . . 13 LYS HE3 . 27017 1
158 . 1 1 13 13 LYS C C 13 179.348 0.023 . 1 . . . . 13 LYS C . 27017 1
159 . 1 1 13 13 LYS CA C 13 60.262 0.108 . 1 . . . . 13 LYS CA . 27017 1
160 . 1 1 13 13 LYS CB C 13 31.705 0.067 . 1 . . . . 13 LYS CB . 27017 1
161 . 1 1 13 13 LYS CG C 13 25.574 0.077 . 1 . . . . 13 LYS CG . 27017 1
162 . 1 1 13 13 LYS CD C 13 28.606 0.052 . 1 . . . . 13 LYS CD . 27017 1
163 . 1 1 13 13 LYS CE C 13 41.543 0.024 . 1 . . . . 13 LYS CE . 27017 1
164 . 1 1 13 13 LYS N N 15 123.907 0.019 . 1 . . . . 13 LYS N . 27017 1
165 . 1 1 14 14 GLU H H 1 7.883 0.003 . 1 . . . . 14 GLU H . 27017 1
166 . 1 1 14 14 GLU HA H 1 4.254 0.004 . 1 . . . . 14 GLU HA . 27017 1
167 . 1 1 14 14 GLU HB2 H 1 2.198 0.006 . 2 . . . . 14 GLU HB2 . 27017 1
168 . 1 1 14 14 GLU HB3 H 1 2.219 0.002 . 2 . . . . 14 GLU HB3 . 27017 1
169 . 1 1 14 14 GLU HG2 H 1 2.382 0.020 . 2 . . . . 14 GLU HG2 . 27017 1
170 . 1 1 14 14 GLU HG3 H 1 2.457 0.006 . 2 . . . . 14 GLU HG3 . 27017 1
171 . 1 1 14 14 GLU C C 13 179.152 0.008 . 1 . . . . 14 GLU C . 27017 1
172 . 1 1 14 14 GLU CA C 13 59.527 0.065 . 1 . . . . 14 GLU CA . 27017 1
173 . 1 1 14 14 GLU CB C 13 29.746 0.115 . 1 . . . . 14 GLU CB . 27017 1
174 . 1 1 14 14 GLU CG C 13 36.448 0.042 . 1 . . . . 14 GLU CG . 27017 1
175 . 1 1 14 14 GLU N N 15 118.741 0.044 . 1 . . . . 14 GLU N . 27017 1
176 . 1 1 15 15 ALA H H 1 7.654 0.004 . 1 . . . . 15 ALA H . 27017 1
177 . 1 1 15 15 ALA HA H 1 4.277 0.001 . 1 . . . . 15 ALA HA . 27017 1
178 . 1 1 15 15 ALA HB1 H 1 1.911 0.003 . 1 . . . . 15 ALA HB1 . 27017 1
179 . 1 1 15 15 ALA HB2 H 1 1.911 0.003 . 1 . . . . 15 ALA HB2 . 27017 1
180 . 1 1 15 15 ALA HB3 H 1 1.911 0.003 . 1 . . . . 15 ALA HB3 . 27017 1
181 . 1 1 15 15 ALA C C 13 177.590 0.028 . 1 . . . . 15 ALA C . 27017 1
182 . 1 1 15 15 ALA CA C 13 55.233 0.057 . 1 . . . . 15 ALA CA . 27017 1
183 . 1 1 15 15 ALA CB C 13 17.587 0.108 . 1 . . . . 15 ALA CB . 27017 1
184 . 1 1 15 15 ALA N N 15 121.369 0.037 . 1 . . . . 15 ALA N . 27017 1
185 . 1 1 16 16 PHE H H 1 8.591 0.003 . 1 . . . . 16 PHE H . 27017 1
186 . 1 1 16 16 PHE HA H 1 3.380 0.006 . 1 . . . . 16 PHE HA . 27017 1
187 . 1 1 16 16 PHE HB2 H 1 2.920 0.010 . 2 . . . . 16 PHE HB2 . 27017 1
188 . 1 1 16 16 PHE HB3 H 1 3.279 0.009 . 2 . . . . 16 PHE HB3 . 27017 1
189 . 1 1 16 16 PHE HD1 H 1 6.732 0.005 . 1 . . . . 16 PHE HD1 . 27017 1
190 . 1 1 16 16 PHE HD2 H 1 6.732 0.005 . 1 . . . . 16 PHE HD2 . 27017 1
191 . 1 1 16 16 PHE HE1 H 1 6.679 0.015 . 1 . . . . 16 PHE HE1 . 27017 1
192 . 1 1 16 16 PHE HE2 H 1 6.679 0.015 . 1 . . . . 16 PHE HE2 . 27017 1
193 . 1 1 16 16 PHE HZ H 1 7.197 0.004 . 1 . . . . 16 PHE HZ . 27017 1
194 . 1 1 16 16 PHE C C 13 177.383 0.001 . 1 . . . . 16 PHE C . 27017 1
195 . 1 1 16 16 PHE CA C 13 61.447 0.060 . 1 . . . . 16 PHE CA . 27017 1
196 . 1 1 16 16 PHE CB C 13 39.942 0.116 . 1 . . . . 16 PHE CB . 27017 1
197 . 1 1 16 16 PHE CD1 C 13 131.855 0.027 . 1 . . . . 16 PHE CD1 . 27017 1
198 . 1 1 16 16 PHE CD2 C 13 131.855 0.027 . 1 . . . . 16 PHE CD2 . 27017 1
199 . 1 1 16 16 PHE CE1 C 13 131.910 0.011 . 1 . . . . 16 PHE CE1 . 27017 1
200 . 1 1 16 16 PHE CE2 C 13 131.910 0.011 . 1 . . . . 16 PHE CE2 . 27017 1
201 . 1 1 16 16 PHE N N 15 119.149 0.018 . 1 . . . . 16 PHE N . 27017 1
202 . 1 1 17 17 ALA H H 1 8.040 0.004 . 1 . . . . 17 ALA H . 27017 1
203 . 1 1 17 17 ALA HA H 1 3.934 0.003 . 1 . . . . 17 ALA HA . 27017 1
204 . 1 1 17 17 ALA HB1 H 1 1.559 0.005 . 1 . . . . 17 ALA HB1 . 27017 1
205 . 1 1 17 17 ALA HB2 H 1 1.559 0.005 . 1 . . . . 17 ALA HB2 . 27017 1
206 . 1 1 17 17 ALA HB3 H 1 1.559 0.005 . 1 . . . . 17 ALA HB3 . 27017 1
207 . 1 1 17 17 ALA C C 13 177.606 0.009 . 1 . . . . 17 ALA C . 27017 1
208 . 1 1 17 17 ALA CA C 13 54.337 0.084 . 1 . . . . 17 ALA CA . 27017 1
209 . 1 1 17 17 ALA CB C 13 18.462 0.079 . 1 . . . . 17 ALA CB . 27017 1
210 . 1 1 17 17 ALA N N 15 120.150 0.069 . 1 . . . . 17 ALA N . 27017 1
211 . 1 1 18 18 LEU H H 1 7.065 0.003 . 1 . . . . 18 LEU H . 27017 1
212 . 1 1 18 18 LEU HA H 1 3.927 0.005 . 1 . . . . 18 LEU HA . 27017 1
213 . 1 1 18 18 LEU HB2 H 1 1.293 0.018 . 2 . . . . 18 LEU HB2 . 27017 1
214 . 1 1 18 18 LEU HB3 H 1 1.858 0.009 . 2 . . . . 18 LEU HB3 . 27017 1
215 . 1 1 18 18 LEU HD11 H 1 0.637 0.010 . 2 . . . . 18 LEU HD11 . 27017 1
216 . 1 1 18 18 LEU HD12 H 1 0.637 0.010 . 2 . . . . 18 LEU HD12 . 27017 1
217 . 1 1 18 18 LEU HD13 H 1 0.637 0.010 . 2 . . . . 18 LEU HD13 . 27017 1
218 . 1 1 18 18 LEU HD21 H 1 0.658 0.003 . 2 . . . . 18 LEU HD21 . 27017 1
219 . 1 1 18 18 LEU HD22 H 1 0.658 0.003 . 2 . . . . 18 LEU HD22 . 27017 1
220 . 1 1 18 18 LEU HD23 H 1 0.658 0.003 . 2 . . . . 18 LEU HD23 . 27017 1
221 . 1 1 18 18 LEU C C 13 175.823 0.016 . 1 . . . . 18 LEU C . 27017 1
222 . 1 1 18 18 LEU CA C 13 57.340 0.041 . 1 . . . . 18 LEU CA . 27017 1
223 . 1 1 18 18 LEU CB C 13 41.718 0.058 . 1 . . . . 18 LEU CB . 27017 1
224 . 1 1 18 18 LEU CD1 C 13 23.144 0.015 . 2 . . . . 18 LEU CD1 . 27017 1
225 . 1 1 18 18 LEU CD2 C 13 26.019 0.072 . 2 . . . . 18 LEU CD2 . 27017 1
226 . 1 1 18 18 LEU N N 15 117.318 0.033 . 1 . . . . 18 LEU N . 27017 1
227 . 1 1 19 19 PHE H H 1 6.879 0.008 . 1 . . . . 19 PHE H . 27017 1
228 . 1 1 19 19 PHE HA H 1 4.178 0.008 . 1 . . . . 19 PHE HA . 27017 1
229 . 1 1 19 19 PHE HB2 H 1 2.599 0.009 . 2 . . . . 19 PHE HB2 . 27017 1
230 . 1 1 19 19 PHE HB3 H 1 2.727 0.007 . 2 . . . . 19 PHE HB3 . 27017 1
231 . 1 1 19 19 PHE HD1 H 1 7.231 0.010 . 1 . . . . 19 PHE HD1 . 27017 1
232 . 1 1 19 19 PHE HD2 H 1 7.231 0.010 . 1 . . . . 19 PHE HD2 . 27017 1
233 . 1 1 19 19 PHE HE1 H 1 7.215 0.010 . 1 . . . . 19 PHE HE1 . 27017 1
234 . 1 1 19 19 PHE HE2 H 1 7.215 0.010 . 1 . . . . 19 PHE HE2 . 27017 1
235 . 1 1 19 19 PHE HZ H 1 7.058 0.001 . 1 . . . . 19 PHE HZ . 27017 1
236 . 1 1 19 19 PHE C C 13 176.091 0.054 . 1 . . . . 19 PHE C . 27017 1
237 . 1 1 19 19 PHE CA C 13 58.637 0.071 . 1 . . . . 19 PHE CA . 27017 1
238 . 1 1 19 19 PHE CB C 13 41.699 0.066 . 1 . . . . 19 PHE CB . 27017 1
239 . 1 1 19 19 PHE CD1 C 13 132.358 0.026 . 1 . . . . 19 PHE CD1 . 27017 1
240 . 1 1 19 19 PHE CD2 C 13 132.358 0.026 . 1 . . . . 19 PHE CD2 . 27017 1
241 . 1 1 19 19 PHE CE1 C 13 130.823 0.038 . 1 . . . . 19 PHE CE1 . 27017 1
242 . 1 1 19 19 PHE CE2 C 13 130.823 0.038 . 1 . . . . 19 PHE CE2 . 27017 1
243 . 1 1 19 19 PHE CZ C 13 129.057 0.003 . 1 . . . . 19 PHE CZ . 27017 1
244 . 1 1 19 19 PHE N N 15 112.582 0.044 . 1 . . . . 19 PHE N . 27017 1
245 . 1 1 20 20 ASP H H 1 7.663 0.004 . 1 . . . . 20 ASP H . 27017 1
246 . 1 1 20 20 ASP HA H 1 4.568 0.006 . 1 . . . . 20 ASP HA . 27017 1
247 . 1 1 20 20 ASP HB2 H 1 1.411 0.008 . 2 . . . . 20 ASP HB2 . 27017 1
248 . 1 1 20 20 ASP HB3 H 1 2.200 0.009 . 2 . . . . 20 ASP HB3 . 27017 1
249 . 1 1 20 20 ASP C C 13 176.925 0.031 . 1 . . . . 20 ASP C . 27017 1
250 . 1 1 20 20 ASP CA C 13 52.221 0.023 . 1 . . . . 20 ASP CA . 27017 1
251 . 1 1 20 20 ASP CB C 13 39.435 0.043 . 1 . . . . 20 ASP CB . 27017 1
252 . 1 1 20 20 ASP N N 15 116.629 0.032 . 1 . . . . 20 ASP N . 27017 1
253 . 1 1 21 21 LYS H H 1 7.606 0.003 . 1 . . . . 21 LYS H . 27017 1
254 . 1 1 21 21 LYS HA H 1 3.941 0.007 . 1 . . . . 21 LYS HA . 27017 1
255 . 1 1 21 21 LYS HB2 H 1 1.884 0.006 . 2 . . . . 21 LYS HB2 . 27017 1
256 . 1 1 21 21 LYS HB3 H 1 1.822 0.004 . 2 . . . . 21 LYS HB3 . 27017 1
257 . 1 1 21 21 LYS HG2 H 1 1.465 0.005 . 2 . . . . 21 LYS HG2 . 27017 1
258 . 1 1 21 21 LYS HG3 H 1 1.543 0.007 . 2 . . . . 21 LYS HG3 . 27017 1
259 . 1 1 21 21 LYS HD2 H 1 1.662 0.007 . 1 . . . . 21 LYS HD2 . 27017 1
260 . 1 1 21 21 LYS HD3 H 1 1.662 0.007 . 1 . . . . 21 LYS HD3 . 27017 1
261 . 1 1 21 21 LYS HE2 H 1 2.994 0.003 . 1 . . . . 21 LYS HE2 . 27017 1
262 . 1 1 21 21 LYS HE3 H 1 2.994 0.003 . 1 . . . . 21 LYS HE3 . 27017 1
263 . 1 1 21 21 LYS C C 13 178.209 0.001 . 1 . . . . 21 LYS C . 27017 1
264 . 1 1 21 21 LYS CA C 13 58.320 0.053 . 1 . . . . 21 LYS CA . 27017 1
265 . 1 1 21 21 LYS CB C 13 32.638 0.076 . 1 . . . . 21 LYS CB . 27017 1
266 . 1 1 21 21 LYS CG C 13 24.332 0.041 . 1 . . . . 21 LYS CG . 27017 1
267 . 1 1 21 21 LYS CD C 13 28.277 0.049 . 1 . . . . 21 LYS CD . 27017 1
268 . 1 1 21 21 LYS CE C 13 42.290 0.014 . 1 . . . . 21 LYS CE . 27017 1
269 . 1 1 21 21 LYS N N 15 123.535 0.029 . 1 . . . . 21 LYS N . 27017 1
270 . 1 1 22 22 ASP H H 1 8.096 0.004 . 1 . . . . 22 ASP H . 27017 1
271 . 1 1 22 22 ASP HA H 1 4.605 0.008 . 1 . . . . 22 ASP HA . 27017 1
272 . 1 1 22 22 ASP HB2 H 1 2.649 0.011 . 2 . . . . 22 ASP HB2 . 27017 1
273 . 1 1 22 22 ASP HB3 H 1 3.078 0.009 . 2 . . . . 22 ASP HB3 . 27017 1
274 . 1 1 22 22 ASP C C 13 177.718 0.031 . 1 . . . . 22 ASP C . 27017 1
275 . 1 1 22 22 ASP CA C 13 52.839 0.060 . 1 . . . . 22 ASP CA . 27017 1
276 . 1 1 22 22 ASP CB C 13 39.670 0.043 . 1 . . . . 22 ASP CB . 27017 1
277 . 1 1 22 22 ASP N N 15 113.925 0.015 . 1 . . . . 22 ASP N . 27017 1
278 . 1 1 23 23 GLY H H 1 7.639 0.005 . 1 . . . . 23 GLY H . 27017 1
279 . 1 1 23 23 GLY HA2 H 1 3.853 0.028 . 2 . . . . 23 GLY HA2 . 27017 1
280 . 1 1 23 23 GLY HA3 H 1 3.920 0.017 . 2 . . . . 23 GLY HA3 . 27017 1
281 . 1 1 23 23 GLY C C 13 175.228 0.000 . 1 . . . . 23 GLY C . 27017 1
282 . 1 1 23 23 GLY CA C 13 47.282 0.033 . 1 . . . . 23 GLY CA . 27017 1
283 . 1 1 23 23 GLY N N 15 109.384 0.056 . 1 . . . . 23 GLY N . 27017 1
284 . 1 1 24 24 ASP H H 1 8.484 0.004 . 1 . . . . 24 ASP H . 27017 1
285 . 1 1 24 24 ASP HA H 1 4.528 0.010 . 1 . . . . 24 ASP HA . 27017 1
286 . 1 1 24 24 ASP HB2 H 1 2.475 0.013 . 2 . . . . 24 ASP HB2 . 27017 1
287 . 1 1 24 24 ASP HB3 H 1 3.070 0.007 . 2 . . . . 24 ASP HB3 . 27017 1
288 . 1 1 24 24 ASP C C 13 177.345 0.006 . 1 . . . . 24 ASP C . 27017 1
289 . 1 1 24 24 ASP CA C 13 53.722 0.028 . 1 . . . . 24 ASP CA . 27017 1
290 . 1 1 24 24 ASP CB C 13 40.457 0.039 . 1 . . . . 24 ASP CB . 27017 1
291 . 1 1 24 24 ASP N N 15 121.104 0.027 . 1 . . . . 24 ASP N . 27017 1
292 . 1 1 25 25 GLY H H 1 10.525 0.003 . 1 . . . . 25 GLY H . 27017 1
293 . 1 1 25 25 GLY HA2 H 1 3.757 0.004 . 2 . . . . 25 GLY HA2 . 27017 1
294 . 1 1 25 25 GLY HA3 H 1 4.431 0.007 . 2 . . . . 25 GLY HA3 . 27017 1
295 . 1 1 25 25 GLY C C 13 173.832 0.000 . 1 . . . . 25 GLY C . 27017 1
296 . 1 1 25 25 GLY CA C 13 45.335 0.079 . 1 . . . . 25 GLY CA . 27017 1
297 . 1 1 25 25 GLY N N 15 112.823 0.022 . 1 . . . . 25 GLY N . 27017 1
298 . 1 1 26 26 THR H H 1 8.212 0.003 . 1 . . . . 26 THR H . 27017 1
299 . 1 1 26 26 THR HA H 1 5.436 0.030 . 1 . . . . 26 THR HA . 27017 1
300 . 1 1 26 26 THR HB H 1 3.867 0.004 . 1 . . . . 26 THR HB . 27017 1
301 . 1 1 26 26 THR HG21 H 1 1.069 0.003 . 1 . . . . 26 THR HG21 . 27017 1
302 . 1 1 26 26 THR HG22 H 1 1.069 0.003 . 1 . . . . 26 THR HG22 . 27017 1
303 . 1 1 26 26 THR HG23 H 1 1.069 0.003 . 1 . . . . 26 THR HG23 . 27017 1
304 . 1 1 26 26 THR C C 13 173.266 0.000 . 1 . . . . 26 THR C . 27017 1
305 . 1 1 26 26 THR CA C 13 59.612 0.053 . 1 . . . . 26 THR CA . 27017 1
306 . 1 1 26 26 THR CB C 13 72.868 0.112 . 1 . . . . 26 THR CB . 27017 1
307 . 1 1 26 26 THR CG2 C 13 22.064 0.063 . 1 . . . . 26 THR CG2 . 27017 1
308 . 1 1 26 26 THR N N 15 112.109 0.040 . 1 . . . . 26 THR N . 27017 1
309 . 1 1 27 27 ILE H H 1 9.895 0.005 . 1 . . . . 27 ILE H . 27017 1
310 . 1 1 27 27 ILE HA H 1 4.761 0.011 . 1 . . . . 27 ILE HA . 27017 1
311 . 1 1 27 27 ILE HB H 1 1.783 0.007 . 1 . . . . 27 ILE HB . 27017 1
312 . 1 1 27 27 ILE HG12 H 1 1.355 0.009 . 1 . . . . 27 ILE HG12 . 27017 1
313 . 1 1 27 27 ILE HG21 H 1 0.911 0.010 . 1 . . . . 27 ILE HG21 . 27017 1
314 . 1 1 27 27 ILE HG22 H 1 0.911 0.010 . 1 . . . . 27 ILE HG22 . 27017 1
315 . 1 1 27 27 ILE HG23 H 1 0.911 0.010 . 1 . . . . 27 ILE HG23 . 27017 1
316 . 1 1 27 27 ILE HD11 H 1 0.303 0.004 . 1 . . . . 27 ILE HD11 . 27017 1
317 . 1 1 27 27 ILE HD12 H 1 0.303 0.004 . 1 . . . . 27 ILE HD12 . 27017 1
318 . 1 1 27 27 ILE HD13 H 1 0.303 0.004 . 1 . . . . 27 ILE HD13 . 27017 1
319 . 1 1 27 27 ILE C C 13 176.029 0.034 . 1 . . . . 27 ILE C . 27017 1
320 . 1 1 27 27 ILE CA C 13 61.110 0.062 . 1 . . . . 27 ILE CA . 27017 1
321 . 1 1 27 27 ILE CB C 13 39.809 0.071 . 1 . . . . 27 ILE CB . 27017 1
322 . 1 1 27 27 ILE CG1 C 13 26.257 0.064 . 1 . . . . 27 ILE CG1 . 27017 1
323 . 1 1 27 27 ILE CG2 C 13 17.400 0.101 . 1 . . . . 27 ILE CG2 . 27017 1
324 . 1 1 27 27 ILE CD1 C 13 14.719 0.109 . 1 . . . . 27 ILE CD1 . 27017 1
325 . 1 1 27 27 ILE N N 15 126.735 0.036 . 1 . . . . 27 ILE N . 27017 1
326 . 1 1 28 28 THR H H 1 8.415 0.005 . 1 . . . . 28 THR H . 27017 1
327 . 1 1 28 28 THR HA H 1 4.907 0.005 . 1 . . . . 28 THR HA . 27017 1
328 . 1 1 28 28 THR HB H 1 4.831 0.008 . 1 . . . . 28 THR HB . 27017 1
329 . 1 1 28 28 THR HG21 H 1 1.297 0.003 . 1 . . . . 28 THR HG21 . 27017 1
330 . 1 1 28 28 THR HG22 H 1 1.297 0.003 . 1 . . . . 28 THR HG22 . 27017 1
331 . 1 1 28 28 THR HG23 H 1 1.297 0.003 . 1 . . . . 28 THR HG23 . 27017 1
332 . 1 1 28 28 THR C C 13 176.771 0.026 . 1 . . . . 28 THR C . 27017 1
333 . 1 1 28 28 THR CA C 13 59.471 0.033 . 1 . . . . 28 THR CA . 27017 1
334 . 1 1 28 28 THR CB C 13 72.530 0.031 . 1 . . . . 28 THR CB . 27017 1
335 . 1 1 28 28 THR CG2 C 13 21.674 0.029 . 1 . . . . 28 THR CG2 . 27017 1
336 . 1 1 28 28 THR N N 15 116.405 0.043 . 1 . . . . 28 THR N . 27017 1
337 . 1 1 29 29 THR H H 1 9.207 0.003 . 1 . . . . 29 THR H . 27017 1
338 . 1 1 29 29 THR HA H 1 3.785 0.003 . 1 . . . . 29 THR HA . 27017 1
339 . 1 1 29 29 THR HB H 1 4.234 0.006 . 1 . . . . 29 THR HB . 27017 1
340 . 1 1 29 29 THR HG21 H 1 1.312 0.001 . 1 . . . . 29 THR HG21 . 27017 1
341 . 1 1 29 29 THR HG22 H 1 1.312 0.001 . 1 . . . . 29 THR HG22 . 27017 1
342 . 1 1 29 29 THR HG23 H 1 1.312 0.001 . 1 . . . . 29 THR HG23 . 27017 1
343 . 1 1 29 29 THR C C 13 177.359 0.046 . 1 . . . . 29 THR C . 27017 1
344 . 1 1 29 29 THR CA C 13 66.213 0.078 . 1 . . . . 29 THR CA . 27017 1
345 . 1 1 29 29 THR CB C 13 67.725 0.108 . 1 . . . . 29 THR CB . 27017 1
346 . 1 1 29 29 THR CG2 C 13 23.410 0.078 . 1 . . . . 29 THR CG2 . 27017 1
347 . 1 1 29 29 THR N N 15 112.315 0.018 . 1 . . . . 29 THR N . 27017 1
348 . 1 1 30 30 LYS H H 1 7.570 0.005 . 1 . . . . 30 LYS H . 27017 1
349 . 1 1 30 30 LYS HA H 1 4.143 0.005 . 1 . . . . 30 LYS HA . 27017 1
350 . 1 1 30 30 LYS HB2 H 1 1.826 0.017 . 2 . . . . 30 LYS HB2 . 27017 1
351 . 1 1 30 30 LYS HB3 H 1 1.875 0.015 . 2 . . . . 30 LYS HB3 . 27017 1
352 . 1 1 30 30 LYS HG2 H 1 1.421 0.003 . 2 . . . . 30 LYS HG2 . 27017 1
353 . 1 1 30 30 LYS HG3 H 1 1.509 0.010 . 2 . . . . 30 LYS HG3 . 27017 1
354 . 1 1 30 30 LYS HD2 H 1 1.690 0.006 . 2 . . . . 30 LYS HD2 . 27017 1
355 . 1 1 30 30 LYS HD3 H 1 1.691 0.005 . 2 . . . . 30 LYS HD3 . 27017 1
356 . 1 1 30 30 LYS HE2 H 1 2.993 0.004 . 1 . . . . 30 LYS HE2 . 27017 1
357 . 1 1 30 30 LYS HE3 H 1 2.993 0.004 . 1 . . . . 30 LYS HE3 . 27017 1
358 . 1 1 30 30 LYS C C 13 179.921 0.023 . 1 . . . . 30 LYS C . 27017 1
359 . 1 1 30 30 LYS CA C 13 59.202 0.060 . 1 . . . . 30 LYS CA . 27017 1
360 . 1 1 30 30 LYS CB C 13 32.517 0.085 . 1 . . . . 30 LYS CB . 27017 1
361 . 1 1 30 30 LYS CG C 13 24.863 0.054 . 1 . . . . 30 LYS CG . 27017 1
362 . 1 1 30 30 LYS CD C 13 29.059 0.089 . 1 . . . . 30 LYS CD . 27017 1
363 . 1 1 30 30 LYS CE C 13 41.905 0.052 . 1 . . . . 30 LYS CE . 27017 1
364 . 1 1 30 30 LYS N N 15 121.213 0.015 . 1 . . . . 30 LYS N . 27017 1
365 . 1 1 31 31 GLU H H 1 7.702 0.003 . 1 . . . . 31 GLU H . 27017 1
366 . 1 1 31 31 GLU HA H 1 4.014 0.009 . 1 . . . . 31 GLU HA . 27017 1
367 . 1 1 31 31 GLU HB2 H 1 2.085 0.005 . 2 . . . . 31 GLU HB2 . 27017 1
368 . 1 1 31 31 GLU HB3 H 1 2.086 0.005 . 2 . . . . 31 GLU HB3 . 27017 1
369 . 1 1 31 31 GLU HG2 H 1 2.316 0.007 . 2 . . . . 31 GLU HG2 . 27017 1
370 . 1 1 31 31 GLU HG3 H 1 2.489 0.008 . 2 . . . . 31 GLU HG3 . 27017 1
371 . 1 1 31 31 GLU C C 13 178.976 0.045 . 1 . . . . 31 GLU C . 27017 1
372 . 1 1 31 31 GLU CA C 13 59.570 0.070 . 1 . . . . 31 GLU CA . 27017 1
373 . 1 1 31 31 GLU CB C 13 29.497 0.040 . 1 . . . . 31 GLU CB . 27017 1
374 . 1 1 31 31 GLU CG C 13 38.413 0.122 . 1 . . . . 31 GLU CG . 27017 1
375 . 1 1 31 31 GLU N N 15 122.103 0.013 . 1 . . . . 31 GLU N . 27017 1
376 . 1 1 32 32 LEU H H 1 8.665 0.012 . 1 . . . . 32 LEU H . 27017 1
377 . 1 1 32 32 LEU HA H 1 4.176 0.012 . 1 . . . . 32 LEU HA . 27017 1
378 . 1 1 32 32 LEU HB2 H 1 1.424 0.005 . 2 . . . . 32 LEU HB2 . 27017 1
379 . 1 1 32 32 LEU HB3 H 1 1.927 0.011 . 2 . . . . 32 LEU HB3 . 27017 1
380 . 1 1 32 32 LEU HD11 H 1 0.932 0.007 . 2 . . . . 32 LEU HD11 . 27017 1
381 . 1 1 32 32 LEU HD12 H 1 0.932 0.007 . 2 . . . . 32 LEU HD12 . 27017 1
382 . 1 1 32 32 LEU HD13 H 1 0.932 0.007 . 2 . . . . 32 LEU HD13 . 27017 1
383 . 1 1 32 32 LEU HD21 H 1 0.974 0.006 . 2 . . . . 32 LEU HD21 . 27017 1
384 . 1 1 32 32 LEU HD22 H 1 0.974 0.006 . 2 . . . . 32 LEU HD22 . 27017 1
385 . 1 1 32 32 LEU HD23 H 1 0.974 0.006 . 2 . . . . 32 LEU HD23 . 27017 1
386 . 1 1 32 32 LEU C C 13 178.993 0.031 . 1 . . . . 32 LEU C . 27017 1
387 . 1 1 32 32 LEU CA C 13 58.280 0.054 . 1 . . . . 32 LEU CA . 27017 1
388 . 1 1 32 32 LEU CB C 13 42.535 0.033 . 1 . . . . 32 LEU CB . 27017 1
389 . 1 1 32 32 LEU CD1 C 13 26.495 0.066 . 2 . . . . 32 LEU CD1 . 27017 1
390 . 1 1 32 32 LEU CD2 C 13 23.637 0.040 . 2 . . . . 32 LEU CD2 . 27017 1
391 . 1 1 32 32 LEU N N 15 120.033 0.017 . 1 . . . . 32 LEU N . 27017 1
392 . 1 1 33 33 GLY H H 1 8.810 0.004 . 1 . . . . 33 GLY H . 27017 1
393 . 1 1 33 33 GLY HA2 H 1 3.509 0.004 . 2 . . . . 33 GLY HA2 . 27017 1
394 . 1 1 33 33 GLY HA3 H 1 3.948 0.006 . 2 . . . . 33 GLY HA3 . 27017 1
395 . 1 1 33 33 GLY C C 13 174.803 0.000 . 1 . . . . 33 GLY C . 27017 1
396 . 1 1 33 33 GLY CA C 13 48.576 0.056 . 1 . . . . 33 GLY CA . 27017 1
397 . 1 1 33 33 GLY N N 15 105.976 0.041 . 1 . . . . 33 GLY N . 27017 1
398 . 1 1 34 34 THR H H 1 8.059 0.002 . 1 . . . . 34 THR H . 27017 1
399 . 1 1 34 34 THR HA H 1 3.948 0.005 . 1 . . . . 34 THR HA . 27017 1
400 . 1 1 34 34 THR HB H 1 4.430 0.007 . 1 . . . . 34 THR HB . 27017 1
401 . 1 1 34 34 THR HG21 H 1 1.287 0.003 . 1 . . . . 34 THR HG21 . 27017 1
402 . 1 1 34 34 THR HG22 H 1 1.287 0.003 . 1 . . . . 34 THR HG22 . 27017 1
403 . 1 1 34 34 THR HG23 H 1 1.287 0.003 . 1 . . . . 34 THR HG23 . 27017 1
404 . 1 1 34 34 THR C C 13 177.206 0.041 . 1 . . . . 34 THR C . 27017 1
405 . 1 1 34 34 THR CA C 13 67.160 0.080 . 1 . . . . 34 THR CA . 27017 1
406 . 1 1 34 34 THR CB C 13 68.672 0.127 . 1 . . . . 34 THR CB . 27017 1
407 . 1 1 34 34 THR CG2 C 13 21.184 0.107 . 1 . . . . 34 THR CG2 . 27017 1
408 . 1 1 34 34 THR N N 15 118.712 0.018 . 1 . . . . 34 THR N . 27017 1
409 . 1 1 35 35 VAL H H 1 7.686 0.004 . 1 . . . . 35 VAL H . 27017 1
410 . 1 1 35 35 VAL HA H 1 3.676 0.003 . 1 . . . . 35 VAL HA . 27017 1
411 . 1 1 35 35 VAL HB H 1 2.094 0.007 . 1 . . . . 35 VAL HB . 27017 1
412 . 1 1 35 35 VAL HG11 H 1 0.586 0.001 . 2 . . . . 35 VAL HG11 . 27017 1
413 . 1 1 35 35 VAL HG12 H 1 0.586 0.001 . 2 . . . . 35 VAL HG12 . 27017 1
414 . 1 1 35 35 VAL HG13 H 1 0.586 0.001 . 2 . . . . 35 VAL HG13 . 27017 1
415 . 1 1 35 35 VAL HG21 H 1 0.919 0.004 . 2 . . . . 35 VAL HG21 . 27017 1
416 . 1 1 35 35 VAL HG22 H 1 0.919 0.004 . 2 . . . . 35 VAL HG22 . 27017 1
417 . 1 1 35 35 VAL HG23 H 1 0.919 0.004 . 2 . . . . 35 VAL HG23 . 27017 1
418 . 1 1 35 35 VAL C C 13 179.118 0.011 . 1 . . . . 35 VAL C . 27017 1
419 . 1 1 35 35 VAL CA C 13 66.492 0.095 . 1 . . . . 35 VAL CA . 27017 1
420 . 1 1 35 35 VAL CB C 13 31.997 0.083 . 1 . . . . 35 VAL CB . 27017 1
421 . 1 1 35 35 VAL CG1 C 13 20.356 0.075 . 2 . . . . 35 VAL CG1 . 27017 1
422 . 1 1 35 35 VAL CG2 C 13 23.337 0.046 . 2 . . . . 35 VAL CG2 . 27017 1
423 . 1 1 35 35 VAL N N 15 121.545 0.065 . 1 . . . . 35 VAL N . 27017 1
424 . 1 1 36 36 MET H H 1 8.458 0.006 . 1 . . . . 36 MET H . 27017 1
425 . 1 1 36 36 MET HA H 1 4.133 0.017 . 1 . . . . 36 MET HA . 27017 1
426 . 1 1 36 36 MET HB2 H 1 1.847 0.006 . 1 . . . . 36 MET HB2 . 27017 1
427 . 1 1 36 36 MET HG2 H 1 2.414 0.003 . 2 . . . . 36 MET HG2 . 27017 1
428 . 1 1 36 36 MET HG3 H 1 2.523 0.006 . 2 . . . . 36 MET HG3 . 27017 1
429 . 1 1 36 36 MET HE1 H 1 1.728 0.000 . 1 . . . . 36 MET HE1 . 27017 1
430 . 1 1 36 36 MET HE2 H 1 1.728 0.000 . 1 . . . . 36 MET HE2 . 27017 1
431 . 1 1 36 36 MET HE3 H 1 1.728 0.000 . 1 . . . . 36 MET HE3 . 27017 1
432 . 1 1 36 36 MET C C 13 179.247 0.000 . 1 . . . . 36 MET C . 27017 1
433 . 1 1 36 36 MET CA C 13 58.216 0.044 . 1 . . . . 36 MET CA . 27017 1
434 . 1 1 36 36 MET CB C 13 30.285 0.026 . 1 . . . . 36 MET CB . 27017 1
435 . 1 1 36 36 MET CG C 13 31.912 0.108 . 1 . . . . 36 MET CG . 27017 1
436 . 1 1 36 36 MET CE C 13 16.677 0.000 . 1 . . . . 36 MET CE . 27017 1
437 . 1 1 36 36 MET N N 15 117.205 0.051 . 1 . . . . 36 MET N . 27017 1
438 . 1 1 37 37 ARG H H 1 8.771 0.005 . 1 . . . . 37 ARG H . 27017 1
439 . 1 1 37 37 ARG HA H 1 4.810 0.008 . 1 . . . . 37 ARG HA . 27017 1
440 . 1 1 37 37 ARG HB2 H 1 1.872 0.011 . 2 . . . . 37 ARG HB2 . 27017 1
441 . 1 1 37 37 ARG HB3 H 1 1.915 0.003 . 2 . . . . 37 ARG HB3 . 27017 1
442 . 1 1 37 37 ARG HG2 H 1 1.840 0.031 . 1 . . . . 37 ARG HG2 . 27017 1
443 . 1 1 37 37 ARG HD2 H 1 3.233 0.002 . 1 . . . . 37 ARG HD2 . 27017 1
444 . 1 1 37 37 ARG HE H 1 7.431 0.002 . 1 . . . . 37 ARG HE . 27017 1
445 . 1 1 37 37 ARG C C 13 181.676 0.025 . 1 . . . . 37 ARG C . 27017 1
446 . 1 1 37 37 ARG CA C 13 59.155 0.065 . 1 . . . . 37 ARG CA . 27017 1
447 . 1 1 37 37 ARG CB C 13 30.134 0.161 . 1 . . . . 37 ARG CB . 27017 1
448 . 1 1 37 37 ARG CG C 13 29.640 0.075 . 1 . . . . 37 ARG CG . 27017 1
449 . 1 1 37 37 ARG CD C 13 43.425 0.115 . 1 . . . . 37 ARG CD . 27017 1
450 . 1 1 37 37 ARG N N 15 118.753 0.052 . 1 . . . . 37 ARG N . 27017 1
451 . 1 1 37 37 ARG NE N 15 85.303 0.011 . 1 . . . . 37 ARG NE . 27017 1
452 . 1 1 38 38 SER H H 1 7.949 0.003 . 1 . . . . 38 SER H . 27017 1
453 . 1 1 38 38 SER HA H 1 4.382 0.010 . 1 . . . . 38 SER HA . 27017 1
454 . 1 1 38 38 SER HB2 H 1 4.056 0.007 . 2 . . . . 38 SER HB2 . 27017 1
455 . 1 1 38 38 SER HB3 H 1 4.054 0.007 . 2 . . . . 38 SER HB3 . 27017 1
456 . 1 1 38 38 SER C C 13 174.827 0.044 . 1 . . . . 38 SER C . 27017 1
457 . 1 1 38 38 SER CA C 13 61.747 0.022 . 1 . . . . 38 SER CA . 27017 1
458 . 1 1 38 38 SER CB C 13 62.515 0.050 . 1 . . . . 38 SER CB . 27017 1
459 . 1 1 38 38 SER N N 15 119.151 0.048 . 1 . . . . 38 SER N . 27017 1
460 . 1 1 39 39 LEU H H 1 7.246 0.004 . 1 . . . . 39 LEU H . 27017 1
461 . 1 1 39 39 LEU HA H 1 4.437 0.006 . 1 . . . . 39 LEU HA . 27017 1
462 . 1 1 39 39 LEU HB2 H 1 1.807 0.013 . 2 . . . . 39 LEU HB2 . 27017 1
463 . 1 1 39 39 LEU HB3 H 1 1.855 0.018 . 2 . . . . 39 LEU HB3 . 27017 1
464 . 1 1 39 39 LEU HG H 1 1.909 0.013 . 1 . . . . 39 LEU HG . 27017 1
465 . 1 1 39 39 LEU HD11 H 1 0.847 0.003 . 2 . . . . 39 LEU HD11 . 27017 1
466 . 1 1 39 39 LEU HD12 H 1 0.847 0.003 . 2 . . . . 39 LEU HD12 . 27017 1
467 . 1 1 39 39 LEU HD13 H 1 0.847 0.003 . 2 . . . . 39 LEU HD13 . 27017 1
468 . 1 1 39 39 LEU HD21 H 1 0.748 0.004 . 2 . . . . 39 LEU HD21 . 27017 1
469 . 1 1 39 39 LEU HD22 H 1 0.748 0.004 . 2 . . . . 39 LEU HD22 . 27017 1
470 . 1 1 39 39 LEU HD23 H 1 0.748 0.004 . 2 . . . . 39 LEU HD23 . 27017 1
471 . 1 1 39 39 LEU C C 13 177.159 0.036 . 1 . . . . 39 LEU C . 27017 1
472 . 1 1 39 39 LEU CA C 13 54.234 0.054 . 1 . . . . 39 LEU CA . 27017 1
473 . 1 1 39 39 LEU CB C 13 41.429 0.056 . 1 . . . . 39 LEU CB . 27017 1
474 . 1 1 39 39 LEU CG C 13 26.335 0.190 . 1 . . . . 39 LEU CG . 27017 1
475 . 1 1 39 39 LEU CD1 C 13 26.515 0.042 . 2 . . . . 39 LEU CD1 . 27017 1
476 . 1 1 39 39 LEU CD2 C 13 22.447 0.094 . 2 . . . . 39 LEU CD2 . 27017 1
477 . 1 1 39 39 LEU N N 15 119.935 0.050 . 1 . . . . 39 LEU N . 27017 1
478 . 1 1 40 40 GLY H H 1 7.846 0.004 . 1 . . . . 40 GLY H . 27017 1
479 . 1 1 40 40 GLY HA2 H 1 3.810 0.004 . 2 . . . . 40 GLY HA2 . 27017 1
480 . 1 1 40 40 GLY HA3 H 1 4.282 0.004 . 2 . . . . 40 GLY HA3 . 27017 1
481 . 1 1 40 40 GLY C C 13 174.187 0.000 . 1 . . . . 40 GLY C . 27017 1
482 . 1 1 40 40 GLY CA C 13 45.496 0.035 . 1 . . . . 40 GLY CA . 27017 1
483 . 1 1 40 40 GLY N N 15 106.701 0.014 . 1 . . . . 40 GLY N . 27017 1
484 . 1 1 41 41 GLN H H 1 7.833 0.002 . 1 . . . . 41 GLN H . 27017 1
485 . 1 1 41 41 GLN HA H 1 4.573 0.007 . 1 . . . . 41 GLN HA . 27017 1
486 . 1 1 41 41 GLN HB2 H 1 1.552 0.008 . 2 . . . . 41 GLN HB2 . 27017 1
487 . 1 1 41 41 GLN HB3 H 1 1.891 0.010 . 2 . . . . 41 GLN HB3 . 27017 1
488 . 1 1 41 41 GLN HG2 H 1 2.102 0.005 . 2 . . . . 41 GLN HG2 . 27017 1
489 . 1 1 41 41 GLN HG3 H 1 2.224 0.003 . 2 . . . . 41 GLN HG3 . 27017 1
490 . 1 1 41 41 GLN HE21 H 1 6.527 0.004 . 1 . . . . 41 GLN HE21 . 27017 1
491 . 1 1 41 41 GLN HE22 H 1 7.353 0.003 . 1 . . . . 41 GLN HE22 . 27017 1
492 . 1 1 41 41 GLN C C 13 174.422 0.019 . 1 . . . . 41 GLN C . 27017 1
493 . 1 1 41 41 GLN CA C 13 54.354 0.059 . 1 . . . . 41 GLN CA . 27017 1
494 . 1 1 41 41 GLN CB C 13 30.226 0.077 . 1 . . . . 41 GLN CB . 27017 1
495 . 1 1 41 41 GLN CG C 13 33.407 0.030 . 1 . . . . 41 GLN CG . 27017 1
496 . 1 1 41 41 GLN CD C 13 177.779 0.011 . 1 . . . . 41 GLN CD . 27017 1
497 . 1 1 41 41 GLN N N 15 118.518 0.011 . 1 . . . . 41 GLN N . 27017 1
498 . 1 1 41 41 GLN NE2 N 15 110.689 0.081 . 1 . . . . 41 GLN NE2 . 27017 1
499 . 1 1 42 42 ASN H H 1 8.600 0.006 . 1 . . . . 42 ASN H . 27017 1
500 . 1 1 42 42 ASN HA H 1 5.250 0.002 . 1 . . . . 42 ASN HA . 27017 1
501 . 1 1 42 42 ASN HB2 H 1 2.636 0.004 . 2 . . . . 42 ASN HB2 . 27017 1
502 . 1 1 42 42 ASN HB3 H 1 2.792 0.004 . 2 . . . . 42 ASN HB3 . 27017 1
503 . 1 1 42 42 ASN HD21 H 1 7.523 0.002 . 1 . . . . 42 ASN HD21 . 27017 1
504 . 1 1 42 42 ASN HD22 H 1 6.816 0.004 . 1 . . . . 42 ASN HD22 . 27017 1
505 . 1 1 42 42 ASN C C 13 172.323 0.000 . 1 . . . . 42 ASN C . 27017 1
506 . 1 1 42 42 ASN CA C 13 51.190 0.078 . 1 . . . . 42 ASN CA . 27017 1
507 . 1 1 42 42 ASN CB C 13 39.133 0.076 . 1 . . . . 42 ASN CB . 27017 1
508 . 1 1 42 42 ASN CG C 13 178.303 0.005 . 1 . . . . 42 ASN CG . 27017 1
509 . 1 1 42 42 ASN N N 15 116.528 0.028 . 1 . . . . 42 ASN N . 27017 1
510 . 1 1 42 42 ASN ND2 N 15 112.090 0.080 . 1 . . . . 42 ASN ND2 . 27017 1
511 . 1 1 43 43 PRO HA H 1 4.874 0.004 . 1 . . . . 43 PRO HA . 27017 1
512 . 1 1 43 43 PRO HB2 H 1 1.848 0.015 . 2 . . . . 43 PRO HB2 . 27017 1
513 . 1 1 43 43 PRO HB3 H 1 1.710 0.012 . 2 . . . . 43 PRO HB3 . 27017 1
514 . 1 1 43 43 PRO HG2 H 1 1.325 0.011 . 2 . . . . 43 PRO HG2 . 27017 1
515 . 1 1 43 43 PRO HG3 H 1 1.713 0.009 . 2 . . . . 43 PRO HG3 . 27017 1
516 . 1 1 43 43 PRO HD2 H 1 2.928 0.011 . 2 . . . . 43 PRO HD2 . 27017 1
517 . 1 1 43 43 PRO HD3 H 1 3.463 0.010 . 2 . . . . 43 PRO HD3 . 27017 1
518 . 1 1 43 43 PRO C C 13 177.566 0.007 . 1 . . . . 43 PRO C . 27017 1
519 . 1 1 43 43 PRO CA C 13 62.255 0.079 . 1 . . . . 43 PRO CA . 27017 1
520 . 1 1 43 43 PRO CB C 13 31.833 0.083 . 1 . . . . 43 PRO CB . 27017 1
521 . 1 1 43 43 PRO CG C 13 27.426 0.077 . 1 . . . . 43 PRO CG . 27017 1
522 . 1 1 43 43 PRO CD C 13 49.602 0.101 . 1 . . . . 43 PRO CD . 27017 1
523 . 1 1 44 44 THR H H 1 9.496 0.005 . 1 . . . . 44 THR H . 27017 1
524 . 1 1 44 44 THR HA H 1 4.457 0.013 . 1 . . . . 44 THR HA . 27017 1
525 . 1 1 44 44 THR HB H 1 4.757 0.008 . 1 . . . . 44 THR HB . 27017 1
526 . 1 1 44 44 THR HG21 H 1 1.349 0.013 . 1 . . . . 44 THR HG21 . 27017 1
527 . 1 1 44 44 THR HG22 H 1 1.349 0.013 . 1 . . . . 44 THR HG22 . 27017 1
528 . 1 1 44 44 THR HG23 H 1 1.349 0.013 . 1 . . . . 44 THR HG23 . 27017 1
529 . 1 1 44 44 THR C C 13 175.193 0.115 . 1 . . . . 44 THR C . 27017 1
530 . 1 1 44 44 THR CA C 13 60.527 0.052 . 1 . . . . 44 THR CA . 27017 1
531 . 1 1 44 44 THR CB C 13 70.995 0.098 . 1 . . . . 44 THR CB . 27017 1
532 . 1 1 44 44 THR CG2 C 13 21.609 0.010 . 1 . . . . 44 THR CG2 . 27017 1
533 . 1 1 44 44 THR N N 15 114.734 0.047 . 1 . . . . 44 THR N . 27017 1
534 . 1 1 45 45 GLU H H 1 8.776 0.002 . 1 . . . . 45 GLU H . 27017 1
535 . 1 1 45 45 GLU HA H 1 4.028 0.003 . 1 . . . . 45 GLU HA . 27017 1
536 . 1 1 45 45 GLU HB2 H 1 2.074 0.006 . 1 . . . . 45 GLU HB2 . 27017 1
537 . 1 1 45 45 GLU HG2 H 1 2.375 0.004 . 1 . . . . 45 GLU HG2 . 27017 1
538 . 1 1 45 45 GLU C C 13 178.922 0.011 . 1 . . . . 45 GLU C . 27017 1
539 . 1 1 45 45 GLU CA C 13 60.019 0.053 . 1 . . . . 45 GLU CA . 27017 1
540 . 1 1 45 45 GLU CB C 13 28.863 0.062 . 1 . . . . 45 GLU CB . 27017 1
541 . 1 1 45 45 GLU CG C 13 36.051 0.041 . 1 . . . . 45 GLU CG . 27017 1
542 . 1 1 45 45 GLU N N 15 120.223 0.027 . 1 . . . . 45 GLU N . 27017 1
543 . 1 1 46 46 ALA H H 1 8.250 0.003 . 1 . . . . 46 ALA H . 27017 1
544 . 1 1 46 46 ALA HA H 1 4.131 0.004 . 1 . . . . 46 ALA HA . 27017 1
545 . 1 1 46 46 ALA HB1 H 1 1.433 0.003 . 1 . . . . 46 ALA HB1 . 27017 1
546 . 1 1 46 46 ALA HB2 H 1 1.433 0.003 . 1 . . . . 46 ALA HB2 . 27017 1
547 . 1 1 46 46 ALA HB3 H 1 1.433 0.003 . 1 . . . . 46 ALA HB3 . 27017 1
548 . 1 1 46 46 ALA C C 13 180.387 0.018 . 1 . . . . 46 ALA C . 27017 1
549 . 1 1 46 46 ALA CA C 13 55.048 0.070 . 1 . . . . 46 ALA CA . 27017 1
550 . 1 1 46 46 ALA CB C 13 18.282 0.086 . 1 . . . . 46 ALA CB . 27017 1
551 . 1 1 46 46 ALA N N 15 121.039 0.046 . 1 . . . . 46 ALA N . 27017 1
552 . 1 1 47 47 GLU H H 1 7.735 0.003 . 1 . . . . 47 GLU H . 27017 1
553 . 1 1 47 47 GLU HA H 1 4.115 0.003 . 1 . . . . 47 GLU HA . 27017 1
554 . 1 1 47 47 GLU HB2 H 1 2.196 0.004 . 1 . . . . 47 GLU HB2 . 27017 1
555 . 1 1 47 47 GLU HG2 H 1 2.386 0.003 . 1 . . . . 47 GLU HG2 . 27017 1
556 . 1 1 47 47 GLU C C 13 179.392 0.035 . 1 . . . . 47 GLU C . 27017 1
557 . 1 1 47 47 GLU CA C 13 59.032 0.066 . 1 . . . . 47 GLU CA . 27017 1
558 . 1 1 47 47 GLU CB C 13 29.537 0.122 . 1 . . . . 47 GLU CB . 27017 1
559 . 1 1 47 47 GLU CG C 13 37.400 0.000 . 1 . . . . 47 GLU CG . 27017 1
560 . 1 1 47 47 GLU N N 15 118.725 0.018 . 1 . . . . 47 GLU N . 27017 1
561 . 1 1 48 48 LEU H H 1 8.341 0.003 . 1 . . . . 48 LEU H . 27017 1
562 . 1 1 48 48 LEU HA H 1 4.114 0.007 . 1 . . . . 48 LEU HA . 27017 1
563 . 1 1 48 48 LEU HB2 H 1 1.179 0.009 . 2 . . . . 48 LEU HB2 . 27017 1
564 . 1 1 48 48 LEU HB3 H 1 2.143 0.010 . 2 . . . . 48 LEU HB3 . 27017 1
565 . 1 1 48 48 LEU HG H 1 1.734 0.005 . 1 . . . . 48 LEU HG . 27017 1
566 . 1 1 48 48 LEU HD11 H 1 0.790 0.004 . 2 . . . . 48 LEU HD11 . 27017 1
567 . 1 1 48 48 LEU HD12 H 1 0.790 0.004 . 2 . . . . 48 LEU HD12 . 27017 1
568 . 1 1 48 48 LEU HD13 H 1 0.790 0.004 . 2 . . . . 48 LEU HD13 . 27017 1
569 . 1 1 48 48 LEU HD21 H 1 0.863 0.005 . 2 . . . . 48 LEU HD21 . 27017 1
570 . 1 1 48 48 LEU HD22 H 1 0.863 0.005 . 2 . . . . 48 LEU HD22 . 27017 1
571 . 1 1 48 48 LEU HD23 H 1 0.863 0.005 . 2 . . . . 48 LEU HD23 . 27017 1
572 . 1 1 48 48 LEU C C 13 178.931 0.021 . 1 . . . . 48 LEU C . 27017 1
573 . 1 1 48 48 LEU CA C 13 58.105 0.028 . 1 . . . . 48 LEU CA . 27017 1
574 . 1 1 48 48 LEU CB C 13 42.682 0.067 . 1 . . . . 48 LEU CB . 27017 1
575 . 1 1 48 48 LEU CD1 C 13 23.308 0.082 . 2 . . . . 48 LEU CD1 . 27017 1
576 . 1 1 48 48 LEU CD2 C 13 26.095 0.070 . 2 . . . . 48 LEU CD2 . 27017 1
577 . 1 1 48 48 LEU N N 15 119.180 0.020 . 1 . . . . 48 LEU N . 27017 1
578 . 1 1 49 49 GLN H H 1 8.009 0.004 . 1 . . . . 49 GLN H . 27017 1
579 . 1 1 49 49 GLN HA H 1 3.844 0.003 . 1 . . . . 49 GLN HA . 27017 1
580 . 1 1 49 49 GLN HB2 H 1 2.225 0.003 . 1 . . . . 49 GLN HB2 . 27017 1
581 . 1 1 49 49 GLN HG2 H 1 2.451 0.005 . 2 . . . . 49 GLN HG2 . 27017 1
582 . 1 1 49 49 GLN HG3 H 1 2.465 0.012 . 2 . . . . 49 GLN HG3 . 27017 1
583 . 1 1 49 49 GLN HE21 H 1 7.510 0.002 . 1 . . . . 49 GLN HE21 . 27017 1
584 . 1 1 49 49 GLN HE22 H 1 6.838 0.002 . 1 . . . . 49 GLN HE22 . 27017 1
585 . 1 1 49 49 GLN C C 13 178.400 0.011 . 1 . . . . 49 GLN C . 27017 1
586 . 1 1 49 49 GLN CA C 13 58.630 0.075 . 1 . . . . 49 GLN CA . 27017 1
587 . 1 1 49 49 GLN CB C 13 28.332 0.037 . 1 . . . . 49 GLN CB . 27017 1
588 . 1 1 49 49 GLN CG C 13 34.230 0.067 . 1 . . . . 49 GLN CG . 27017 1
589 . 1 1 49 49 GLN CD C 13 180.213 0.012 . 1 . . . . 49 GLN CD . 27017 1
590 . 1 1 49 49 GLN N N 15 118.104 0.020 . 1 . . . . 49 GLN N . 27017 1
591 . 1 1 49 49 GLN NE2 N 15 112.926 0.063 . 1 . . . . 49 GLN NE2 . 27017 1
592 . 1 1 50 50 ASP H H 1 8.119 0.004 . 1 . . . . 50 ASP H . 27017 1
593 . 1 1 50 50 ASP HA H 1 4.494 0.006 . 1 . . . . 50 ASP HA . 27017 1
594 . 1 1 50 50 ASP HB2 H 1 2.650 0.008 . 2 . . . . 50 ASP HB2 . 27017 1
595 . 1 1 50 50 ASP HB3 H 1 2.929 0.014 . 2 . . . . 50 ASP HB3 . 27017 1
596 . 1 1 50 50 ASP C C 13 179.269 0.032 . 1 . . . . 50 ASP C . 27017 1
597 . 1 1 50 50 ASP CA C 13 57.603 0.084 . 1 . . . . 50 ASP CA . 27017 1
598 . 1 1 50 50 ASP CB C 13 40.463 0.036 . 1 . . . . 50 ASP CB . 27017 1
599 . 1 1 50 50 ASP N N 15 121.031 0.066 . 1 . . . . 50 ASP N . 27017 1
600 . 1 1 51 51 MET H H 1 8.454 0.002 . 1 . . . . 51 MET H . 27017 1
601 . 1 1 51 51 MET HA H 1 3.809 0.009 . 1 . . . . 51 MET HA . 27017 1
602 . 1 1 51 51 MET HB2 H 1 1.990 0.003 . 2 . . . . 51 MET HB2 . 27017 1
603 . 1 1 51 51 MET HB3 H 1 2.234 0.018 . 2 . . . . 51 MET HB3 . 27017 1
604 . 1 1 51 51 MET HG2 H 1 2.289 0.009 . 2 . . . . 51 MET HG2 . 27017 1
605 . 1 1 51 51 MET HG3 H 1 2.817 0.011 . 2 . . . . 51 MET HG3 . 27017 1
606 . 1 1 51 51 MET HE1 H 1 2.047 0.000 . 1 . . . . 51 MET HE1 . 27017 1
607 . 1 1 51 51 MET HE2 H 1 2.047 0.000 . 1 . . . . 51 MET HE2 . 27017 1
608 . 1 1 51 51 MET HE3 H 1 2.047 0.000 . 1 . . . . 51 MET HE3 . 27017 1
609 . 1 1 51 51 MET C C 13 177.942 0.023 . 1 . . . . 51 MET C . 27017 1
610 . 1 1 51 51 MET CA C 13 59.935 0.062 . 1 . . . . 51 MET CA . 27017 1
611 . 1 1 51 51 MET CB C 13 34.064 0.035 . 1 . . . . 51 MET CB . 27017 1
612 . 1 1 51 51 MET CG C 13 32.555 0.068 . 1 . . . . 51 MET CG . 27017 1
613 . 1 1 51 51 MET CE C 13 17.563 0.000 . 1 . . . . 51 MET CE . 27017 1
614 . 1 1 51 51 MET N N 15 121.208 0.067 . 1 . . . . 51 MET N . 27017 1
615 . 1 1 52 52 ILE H H 1 7.882 0.006 . 1 . . . . 52 ILE H . 27017 1
616 . 1 1 52 52 ILE HA H 1 3.494 0.008 . 1 . . . . 52 ILE HA . 27017 1
617 . 1 1 52 52 ILE HB H 1 2.060 0.007 . 1 . . . . 52 ILE HB . 27017 1
618 . 1 1 52 52 ILE HG12 H 1 1.212 0.006 . 2 . . . . 52 ILE HG12 . 27017 1
619 . 1 1 52 52 ILE HG13 H 1 1.673 0.009 . 2 . . . . 52 ILE HG13 . 27017 1
620 . 1 1 52 52 ILE HG21 H 1 0.737 0.011 . 1 . . . . 52 ILE HG21 . 27017 1
621 . 1 1 52 52 ILE HG22 H 1 0.737 0.011 . 1 . . . . 52 ILE HG22 . 27017 1
622 . 1 1 52 52 ILE HG23 H 1 0.737 0.011 . 1 . . . . 52 ILE HG23 . 27017 1
623 . 1 1 52 52 ILE HD11 H 1 0.693 0.026 . 1 . . . . 52 ILE HD11 . 27017 1
624 . 1 1 52 52 ILE HD12 H 1 0.693 0.026 . 1 . . . . 52 ILE HD12 . 27017 1
625 . 1 1 52 52 ILE HD13 H 1 0.693 0.026 . 1 . . . . 52 ILE HD13 . 27017 1
626 . 1 1 52 52 ILE C C 13 178.447 0.007 . 1 . . . . 52 ILE C . 27017 1
627 . 1 1 52 52 ILE CA C 13 64.698 0.089 . 1 . . . . 52 ILE CA . 27017 1
628 . 1 1 52 52 ILE CB C 13 36.593 0.086 . 1 . . . . 52 ILE CB . 27017 1
629 . 1 1 52 52 ILE CG1 C 13 29.386 0.089 . 1 . . . . 52 ILE CG1 . 27017 1
630 . 1 1 52 52 ILE CG2 C 13 16.478 0.052 . 1 . . . . 52 ILE CG2 . 27017 1
631 . 1 1 52 52 ILE CD1 C 13 11.957 0.047 . 1 . . . . 52 ILE CD1 . 27017 1
632 . 1 1 52 52 ILE N N 15 117.544 0.051 . 1 . . . . 52 ILE N . 27017 1
633 . 1 1 53 53 ASN H H 1 8.541 0.003 . 1 . . . . 53 ASN H . 27017 1
634 . 1 1 53 53 ASN HA H 1 4.455 0.005 . 1 . . . . 53 ASN HA . 27017 1
635 . 1 1 53 53 ASN HB2 H 1 2.944 0.009 . 2 . . . . 53 ASN HB2 . 27017 1
636 . 1 1 53 53 ASN HB3 H 1 3.040 0.007 . 2 . . . . 53 ASN HB3 . 27017 1
637 . 1 1 53 53 ASN HD21 H 1 6.950 0.002 . 1 . . . . 53 ASN HD21 . 27017 1
638 . 1 1 53 53 ASN HD22 H 1 7.900 0.001 . 1 . . . . 53 ASN HD22 . 27017 1
639 . 1 1 53 53 ASN C C 13 176.672 0.025 . 1 . . . . 53 ASN C . 27017 1
640 . 1 1 53 53 ASN CA C 13 55.922 0.073 . 1 . . . . 53 ASN CA . 27017 1
641 . 1 1 53 53 ASN CB C 13 38.180 0.131 . 1 . . . . 53 ASN CB . 27017 1
642 . 1 1 53 53 ASN CG C 13 176.421 0.045 . 1 . . . . 53 ASN CG . 27017 1
643 . 1 1 53 53 ASN N N 15 117.915 0.039 . 1 . . . . 53 ASN N . 27017 1
644 . 1 1 53 53 ASN ND2 N 15 112.402 0.019 . 1 . . . . 53 ASN ND2 . 27017 1
645 . 1 1 54 54 GLU H H 1 7.447 0.003 . 1 . . . . 54 GLU H . 27017 1
646 . 1 1 54 54 GLU HA H 1 4.113 0.005 . 1 . . . . 54 GLU HA . 27017 1
647 . 1 1 54 54 GLU HB2 H 1 2.186 0.009 . 2 . . . . 54 GLU HB2 . 27017 1
648 . 1 1 54 54 GLU HB3 H 1 2.188 0.009 . 2 . . . . 54 GLU HB3 . 27017 1
649 . 1 1 54 54 GLU HG2 H 1 2.330 0.004 . 2 . . . . 54 GLU HG2 . 27017 1
650 . 1 1 54 54 GLU HG3 H 1 2.412 0.002 . 2 . . . . 54 GLU HG3 . 27017 1
651 . 1 1 54 54 GLU C C 13 176.866 0.022 . 1 . . . . 54 GLU C . 27017 1
652 . 1 1 54 54 GLU CA C 13 58.221 0.061 . 1 . . . . 54 GLU CA . 27017 1
653 . 1 1 54 54 GLU CB C 13 29.549 0.047 . 1 . . . . 54 GLU CB . 27017 1
654 . 1 1 54 54 GLU CG C 13 35.417 0.023 . 1 . . . . 54 GLU CG . 27017 1
655 . 1 1 54 54 GLU N N 15 116.988 0.051 . 1 . . . . 54 GLU N . 27017 1
656 . 1 1 55 55 VAL H H 1 7.308 0.003 . 1 . . . . 55 VAL H . 27017 1
657 . 1 1 55 55 VAL HA H 1 4.143 0.004 . 1 . . . . 55 VAL HA . 27017 1
658 . 1 1 55 55 VAL HB H 1 2.083 0.006 . 1 . . . . 55 VAL HB . 27017 1
659 . 1 1 55 55 VAL HG11 H 1 0.943 0.004 . 2 . . . . 55 VAL HG11 . 27017 1
660 . 1 1 55 55 VAL HG12 H 1 0.943 0.004 . 2 . . . . 55 VAL HG12 . 27017 1
661 . 1 1 55 55 VAL HG13 H 1 0.943 0.004 . 2 . . . . 55 VAL HG13 . 27017 1
662 . 1 1 55 55 VAL HG21 H 1 0.992 0.006 . 2 . . . . 55 VAL HG21 . 27017 1
663 . 1 1 55 55 VAL HG22 H 1 0.992 0.006 . 2 . . . . 55 VAL HG22 . 27017 1
664 . 1 1 55 55 VAL HG23 H 1 0.992 0.006 . 2 . . . . 55 VAL HG23 . 27017 1
665 . 1 1 55 55 VAL C C 13 175.532 0.001 . 1 . . . . 55 VAL C . 27017 1
666 . 1 1 55 55 VAL CA C 13 61.593 0.038 . 1 . . . . 55 VAL CA . 27017 1
667 . 1 1 55 55 VAL CB C 13 33.280 0.038 . 1 . . . . 55 VAL CB . 27017 1
668 . 1 1 55 55 VAL CG1 C 13 21.225 0.041 . 2 . . . . 55 VAL CG1 . 27017 1
669 . 1 1 55 55 VAL CG2 C 13 23.564 0.069 . 2 . . . . 55 VAL CG2 . 27017 1
670 . 1 1 55 55 VAL N N 15 114.101 0.051 . 1 . . . . 55 VAL N . 27017 1
671 . 1 1 56 56 ASP H H 1 7.983 0.003 . 1 . . . . 56 ASP H . 27017 1
672 . 1 1 56 56 ASP HA H 1 4.428 0.004 . 1 . . . . 56 ASP HA . 27017 1
673 . 1 1 56 56 ASP HB2 H 1 2.482 0.002 . 2 . . . . 56 ASP HB2 . 27017 1
674 . 1 1 56 56 ASP HB3 H 1 2.739 0.016 . 2 . . . . 56 ASP HB3 . 27017 1
675 . 1 1 56 56 ASP C C 13 175.599 0.004 . 1 . . . . 56 ASP C . 27017 1
676 . 1 1 56 56 ASP CA C 13 54.008 0.027 . 1 . . . . 56 ASP CA . 27017 1
677 . 1 1 56 56 ASP CB C 13 41.307 0.067 . 1 . . . . 56 ASP CB . 27017 1
678 . 1 1 56 56 ASP N N 15 120.664 0.039 . 1 . . . . 56 ASP N . 27017 1
679 . 1 1 57 57 ALA H H 1 8.148 0.003 . 1 . . . . 57 ALA H . 27017 1
680 . 1 1 57 57 ALA HA H 1 4.326 0.002 . 1 . . . . 57 ALA HA . 27017 1
681 . 1 1 57 57 ALA HB1 H 1 1.545 0.001 . 1 . . . . 57 ALA HB1 . 27017 1
682 . 1 1 57 57 ALA HB2 H 1 1.545 0.001 . 1 . . . . 57 ALA HB2 . 27017 1
683 . 1 1 57 57 ALA HB3 H 1 1.545 0.001 . 1 . . . . 57 ALA HB3 . 27017 1
684 . 1 1 57 57 ALA C C 13 178.617 0.022 . 1 . . . . 57 ALA C . 27017 1
685 . 1 1 57 57 ALA CA C 13 53.971 0.071 . 1 . . . . 57 ALA CA . 27017 1
686 . 1 1 57 57 ALA CB C 13 20.060 0.105 . 1 . . . . 57 ALA CB . 27017 1
687 . 1 1 57 57 ALA N N 15 130.891 0.011 . 1 . . . . 57 ALA N . 27017 1
688 . 1 1 58 58 ASP H H 1 8.261 0.004 . 1 . . . . 58 ASP H . 27017 1
689 . 1 1 58 58 ASP HA H 1 4.662 0.009 . 1 . . . . 58 ASP HA . 27017 1
690 . 1 1 58 58 ASP HB2 H 1 2.694 0.007 . 2 . . . . 58 ASP HB2 . 27017 1
691 . 1 1 58 58 ASP HB3 H 1 3.059 0.004 . 2 . . . . 58 ASP HB3 . 27017 1
692 . 1 1 58 58 ASP C C 13 177.889 0.019 . 1 . . . . 58 ASP C . 27017 1
693 . 1 1 58 58 ASP CA C 13 52.786 0.060 . 1 . . . . 58 ASP CA . 27017 1
694 . 1 1 58 58 ASP CB C 13 39.966 0.068 . 1 . . . . 58 ASP CB . 27017 1
695 . 1 1 58 58 ASP N N 15 114.621 0.013 . 1 . . . . 58 ASP N . 27017 1
696 . 1 1 59 59 GLY H H 1 7.641 0.002 . 1 . . . . 59 GLY H . 27017 1
697 . 1 1 59 59 GLY HA2 H 1 3.796 0.001 . 2 . . . . 59 GLY HA2 . 27017 1
698 . 1 1 59 59 GLY HA3 H 1 3.946 0.002 . 2 . . . . 59 GLY HA3 . 27017 1
699 . 1 1 59 59 GLY C C 13 175.053 0.000 . 1 . . . . 59 GLY C . 27017 1
700 . 1 1 59 59 GLY CA C 13 47.242 0.054 . 1 . . . . 59 GLY CA . 27017 1
701 . 1 1 59 59 GLY N N 15 108.921 0.032 . 1 . . . . 59 GLY N . 27017 1
702 . 1 1 60 60 ASN H H 1 8.195 0.001 . 1 . . . . 60 ASN H . 27017 1
703 . 1 1 60 60 ASN HA H 1 4.643 0.007 . 1 . . . . 60 ASN HA . 27017 1
704 . 1 1 60 60 ASN HB2 H 1 2.695 0.001 . 2 . . . . 60 ASN HB2 . 27017 1
705 . 1 1 60 60 ASN HB3 H 1 3.307 0.007 . 2 . . . . 60 ASN HB3 . 27017 1
706 . 1 1 60 60 ASN HD21 H 1 7.750 0.005 . 1 . . . . 60 ASN HD21 . 27017 1
707 . 1 1 60 60 ASN HD22 H 1 7.058 0.001 . 1 . . . . 60 ASN HD22 . 27017 1
708 . 1 1 60 60 ASN C C 13 176.931 0.015 . 1 . . . . 60 ASN C . 27017 1
709 . 1 1 60 60 ASN CA C 13 52.675 0.086 . 1 . . . . 60 ASN CA . 27017 1
710 . 1 1 60 60 ASN CB C 13 37.456 0.100 . 1 . . . . 60 ASN CB . 27017 1
711 . 1 1 60 60 ASN CG C 13 178.722 0.027 . 1 . . . . 60 ASN CG . 27017 1
712 . 1 1 60 60 ASN N N 15 118.959 0.065 . 1 . . . . 60 ASN N . 27017 1
713 . 1 1 60 60 ASN ND2 N 15 115.259 0.071 . 1 . . . . 60 ASN ND2 . 27017 1
714 . 1 1 61 61 GLY H H 1 10.396 0.004 . 1 . . . . 61 GLY H . 27017 1
715 . 1 1 61 61 GLY HA2 H 1 3.513 0.005 . 2 . . . . 61 GLY HA2 . 27017 1
716 . 1 1 61 61 GLY HA3 H 1 4.286 0.007 . 2 . . . . 61 GLY HA3 . 27017 1
717 . 1 1 61 61 GLY C C 13 173.308 0.000 . 1 . . . . 61 GLY C . 27017 1
718 . 1 1 61 61 GLY CA C 13 45.683 0.072 . 1 . . . . 61 GLY CA . 27017 1
719 . 1 1 61 61 GLY N N 15 112.918 0.033 . 1 . . . . 61 GLY N . 27017 1
720 . 1 1 62 62 THR H H 1 7.624 0.003 . 1 . . . . 62 THR H . 27017 1
721 . 1 1 62 62 THR HA H 1 4.817 0.005 . 1 . . . . 62 THR HA . 27017 1
722 . 1 1 62 62 THR HB H 1 4.025 0.008 . 1 . . . . 62 THR HB . 27017 1
723 . 1 1 62 62 THR HG21 H 1 1.153 0.002 . 1 . . . . 62 THR HG21 . 27017 1
724 . 1 1 62 62 THR HG22 H 1 1.153 0.002 . 1 . . . . 62 THR HG22 . 27017 1
725 . 1 1 62 62 THR HG23 H 1 1.153 0.002 . 1 . . . . 62 THR HG23 . 27017 1
726 . 1 1 62 62 THR C C 13 173.610 0.013 . 1 . . . . 62 THR C . 27017 1
727 . 1 1 62 62 THR CA C 13 59.414 0.086 . 1 . . . . 62 THR CA . 27017 1
728 . 1 1 62 62 THR CB C 13 72.608 0.039 . 1 . . . . 62 THR CB . 27017 1
729 . 1 1 62 62 THR CG2 C 13 22.474 0.055 . 1 . . . . 62 THR CG2 . 27017 1
730 . 1 1 62 62 THR N N 15 108.260 0.010 . 1 . . . . 62 THR N . 27017 1
731 . 1 1 63 63 ILE H H 1 8.506 0.004 . 1 . . . . 63 ILE H . 27017 1
732 . 1 1 63 63 ILE HA H 1 5.068 0.004 . 1 . . . . 63 ILE HA . 27017 1
733 . 1 1 63 63 ILE HB H 1 2.029 0.015 . 1 . . . . 63 ILE HB . 27017 1
734 . 1 1 63 63 ILE HG12 H 1 0.926 0.005 . 1 . . . . 63 ILE HG12 . 27017 1
735 . 1 1 63 63 ILE HG21 H 1 1.246 0.005 . 1 . . . . 63 ILE HG21 . 27017 1
736 . 1 1 63 63 ILE HG22 H 1 1.246 0.005 . 1 . . . . 63 ILE HG22 . 27017 1
737 . 1 1 63 63 ILE HG23 H 1 1.246 0.005 . 1 . . . . 63 ILE HG23 . 27017 1
738 . 1 1 63 63 ILE HD11 H 1 0.772 0.005 . 1 . . . . 63 ILE HD11 . 27017 1
739 . 1 1 63 63 ILE HD12 H 1 0.772 0.005 . 1 . . . . 63 ILE HD12 . 27017 1
740 . 1 1 63 63 ILE HD13 H 1 0.772 0.005 . 1 . . . . 63 ILE HD13 . 27017 1
741 . 1 1 63 63 ILE C C 13 175.533 0.023 . 1 . . . . 63 ILE C . 27017 1
742 . 1 1 63 63 ILE CA C 13 60.066 0.117 . 1 . . . . 63 ILE CA . 27017 1
743 . 1 1 63 63 ILE CB C 13 39.967 0.062 . 1 . . . . 63 ILE CB . 27017 1
744 . 1 1 63 63 ILE CG1 C 13 27.024 0.033 . 1 . . . . 63 ILE CG1 . 27017 1
745 . 1 1 63 63 ILE CG2 C 13 18.039 0.119 . 1 . . . . 63 ILE CG2 . 27017 1
746 . 1 1 63 63 ILE CD1 C 13 13.361 0.021 . 1 . . . . 63 ILE CD1 . 27017 1
747 . 1 1 63 63 ILE N N 15 122.583 0.046 . 1 . . . . 63 ILE N . 27017 1
748 . 1 1 64 64 ASP H H 1 9.195 0.003 . 1 . . . . 64 ASP H . 27017 1
749 . 1 1 64 64 ASP HA H 1 5.556 0.003 . 1 . . . . 64 ASP HA . 27017 1
750 . 1 1 64 64 ASP HB2 H 1 2.881 0.014 . 2 . . . . 64 ASP HB2 . 27017 1
751 . 1 1 64 64 ASP HB3 H 1 3.100 0.004 . 2 . . . . 64 ASP HB3 . 27017 1
752 . 1 1 64 64 ASP C C 13 176.184 0.004 . 1 . . . . 64 ASP C . 27017 1
753 . 1 1 64 64 ASP CA C 13 52.181 0.036 . 1 . . . . 64 ASP CA . 27017 1
754 . 1 1 64 64 ASP CB C 13 42.268 0.053 . 1 . . . . 64 ASP CB . 27017 1
755 . 1 1 64 64 ASP N N 15 129.123 0.029 . 1 . . . . 64 ASP N . 27017 1
756 . 1 1 65 65 PHE H H 1 8.937 0.006 . 1 . . . . 65 PHE H . 27017 1
757 . 1 1 65 65 PHE HA H 1 3.952 0.014 . 1 . . . . 65 PHE HA . 27017 1
758 . 1 1 65 65 PHE HB2 H 1 2.124 0.009 . 2 . . . . 65 PHE HB2 . 27017 1
759 . 1 1 65 65 PHE HB3 H 1 2.873 0.009 . 2 . . . . 65 PHE HB3 . 27017 1
760 . 1 1 65 65 PHE HD1 H 1 6.732 0.004 . 1 . . . . 65 PHE HD1 . 27017 1
761 . 1 1 65 65 PHE HD2 H 1 6.732 0.004 . 1 . . . . 65 PHE HD2 . 27017 1
762 . 1 1 65 65 PHE HE1 H 1 7.195 0.003 . 1 . . . . 65 PHE HE1 . 27017 1
763 . 1 1 65 65 PHE HE2 H 1 7.195 0.003 . 1 . . . . 65 PHE HE2 . 27017 1
764 . 1 1 65 65 PHE HZ H 1 7.430 0.002 . 1 . . . . 65 PHE HZ . 27017 1
765 . 1 1 65 65 PHE C C 13 173.998 0.000 . 1 . . . . 65 PHE C . 27017 1
766 . 1 1 65 65 PHE CA C 13 62.774 0.054 . 1 . . . . 65 PHE CA . 27017 1
767 . 1 1 65 65 PHE CB C 13 36.104 0.063 . 1 . . . . 65 PHE CB . 27017 1
768 . 1 1 65 65 PHE CD1 C 13 131.911 0.082 . 1 . . . . 65 PHE CD1 . 27017 1
769 . 1 1 65 65 PHE CD2 C 13 131.911 0.082 . 1 . . . . 65 PHE CD2 . 27017 1
770 . 1 1 65 65 PHE CE1 C 13 130.623 0.059 . 1 . . . . 65 PHE CE1 . 27017 1
771 . 1 1 65 65 PHE CE2 C 13 130.623 0.059 . 1 . . . . 65 PHE CE2 . 27017 1
772 . 1 1 65 65 PHE CZ C 13 129.662 0.071 . 1 . . . . 65 PHE CZ . 27017 1
773 . 1 1 65 65 PHE N N 15 118.674 0.027 . 1 . . . . 65 PHE N . 27017 1
774 . 1 1 66 66 PRO HA H 1 3.849 0.011 . 1 . . . . 66 PRO HA . 27017 1
775 . 1 1 66 66 PRO HB2 H 1 2.236 0.007 . 1 . . . . 66 PRO HB2 . 27017 1
776 . 1 1 66 66 PRO HG2 H 1 1.903 0.013 . 2 . . . . 66 PRO HG2 . 27017 1
777 . 1 1 66 66 PRO HG3 H 1 2.191 0.009 . 2 . . . . 66 PRO HG3 . 27017 1
778 . 1 1 66 66 PRO HD2 H 1 3.737 0.014 . 1 . . . . 66 PRO HD2 . 27017 1
779 . 1 1 66 66 PRO HD3 H 1 3.737 0.014 . 1 . . . . 66 PRO HD3 . 27017 1
780 . 1 1 66 66 PRO C C 13 180.042 0.022 . 1 . . . . 66 PRO C . 27017 1
781 . 1 1 66 66 PRO CA C 13 66.802 0.061 . 1 . . . . 66 PRO CA . 27017 1
782 . 1 1 66 66 PRO CB C 13 30.623 0.090 . 1 . . . . 66 PRO CB . 27017 1
783 . 1 1 66 66 PRO CG C 13 28.500 0.057 . 1 . . . . 66 PRO CG . 27017 1
784 . 1 1 66 66 PRO CD C 13 49.188 0.086 . 1 . . . . 66 PRO CD . 27017 1
785 . 1 1 67 67 GLU H H 1 8.355 0.003 . 1 . . . . 67 GLU H . 27017 1
786 . 1 1 67 67 GLU HA H 1 4.027 0.007 . 1 . . . . 67 GLU HA . 27017 1
787 . 1 1 67 67 GLU HB2 H 1 2.077 0.019 . 2 . . . . 67 GLU HB2 . 27017 1
788 . 1 1 67 67 GLU HB3 H 1 2.003 0.014 . 2 . . . . 67 GLU HB3 . 27017 1
789 . 1 1 67 67 GLU HG2 H 1 2.322 0.004 . 2 . . . . 67 GLU HG2 . 27017 1
790 . 1 1 67 67 GLU HG3 H 1 2.476 0.006 . 2 . . . . 67 GLU HG3 . 27017 1
791 . 1 1 67 67 GLU C C 13 179.525 0.005 . 1 . . . . 67 GLU C . 27017 1
792 . 1 1 67 67 GLU CA C 13 58.907 0.044 . 1 . . . . 67 GLU CA . 27017 1
793 . 1 1 67 67 GLU CB C 13 29.415 0.128 . 1 . . . . 67 GLU CB . 27017 1
794 . 1 1 67 67 GLU CG C 13 37.292 0.055 . 1 . . . . 67 GLU CG . 27017 1
795 . 1 1 67 67 GLU N N 15 118.357 0.039 . 1 . . . . 67 GLU N . 27017 1
796 . 1 1 68 68 PHE H H 1 8.650 0.005 . 1 . . . . 68 PHE H . 27017 1
797 . 1 1 68 68 PHE HA H 1 3.966 0.006 . 1 . . . . 68 PHE HA . 27017 1
798 . 1 1 68 68 PHE HB2 H 1 3.177 0.007 . 2 . . . . 68 PHE HB2 . 27017 1
799 . 1 1 68 68 PHE HB3 H 1 3.508 0.011 . 2 . . . . 68 PHE HB3 . 27017 1
800 . 1 1 68 68 PHE HD1 H 1 6.972 0.006 . 1 . . . . 68 PHE HD1 . 27017 1
801 . 1 1 68 68 PHE HD2 H 1 6.972 0.006 . 1 . . . . 68 PHE HD2 . 27017 1
802 . 1 1 68 68 PHE HE1 H 1 7.377 0.002 . 1 . . . . 68 PHE HE1 . 27017 1
803 . 1 1 68 68 PHE HE2 H 1 7.377 0.002 . 1 . . . . 68 PHE HE2 . 27017 1
804 . 1 1 68 68 PHE HZ H 1 7.271 0.024 . 1 . . . . 68 PHE HZ . 27017 1
805 . 1 1 68 68 PHE C C 13 176.474 0.015 . 1 . . . . 68 PHE C . 27017 1
806 . 1 1 68 68 PHE CA C 13 61.442 0.056 . 1 . . . . 68 PHE CA . 27017 1
807 . 1 1 68 68 PHE CB C 13 40.610 0.070 . 1 . . . . 68 PHE CB . 27017 1
808 . 1 1 68 68 PHE CD1 C 13 131.856 0.088 . 1 . . . . 68 PHE CD1 . 27017 1
809 . 1 1 68 68 PHE CD2 C 13 131.856 0.088 . 1 . . . . 68 PHE CD2 . 27017 1
810 . 1 1 68 68 PHE CE1 C 13 131.213 0.058 . 1 . . . . 68 PHE CE1 . 27017 1
811 . 1 1 68 68 PHE CE2 C 13 131.213 0.058 . 1 . . . . 68 PHE CE2 . 27017 1
812 . 1 1 68 68 PHE CZ C 13 129.700 0.001 . 1 . . . . 68 PHE CZ . 27017 1
813 . 1 1 68 68 PHE N N 15 123.936 0.020 . 1 . . . . 68 PHE N . 27017 1
814 . 1 1 69 69 LEU H H 1 8.863 0.003 . 1 . . . . 69 LEU H . 27017 1
815 . 1 1 69 69 LEU HA H 1 3.227 0.006 . 1 . . . . 69 LEU HA . 27017 1
816 . 1 1 69 69 LEU HB2 H 1 1.112 0.006 . 2 . . . . 69 LEU HB2 . 27017 1
817 . 1 1 69 69 LEU HB3 H 1 1.202 0.011 . 2 . . . . 69 LEU HB3 . 27017 1
818 . 1 1 69 69 LEU HG H 1 0.868 0.005 . 1 . . . . 69 LEU HG . 27017 1
819 . 1 1 69 69 LEU HD11 H 1 0.430 0.001 . 2 . . . . 69 LEU HD11 . 27017 1
820 . 1 1 69 69 LEU HD12 H 1 0.430 0.001 . 2 . . . . 69 LEU HD12 . 27017 1
821 . 1 1 69 69 LEU HD13 H 1 0.430 0.001 . 2 . . . . 69 LEU HD13 . 27017 1
822 . 1 1 69 69 LEU HD21 H 1 0.503 0.001 . 2 . . . . 69 LEU HD21 . 27017 1
823 . 1 1 69 69 LEU HD22 H 1 0.503 0.001 . 2 . . . . 69 LEU HD22 . 27017 1
824 . 1 1 69 69 LEU HD23 H 1 0.503 0.001 . 2 . . . . 69 LEU HD23 . 27017 1
825 . 1 1 69 69 LEU C C 13 178.822 0.009 . 1 . . . . 69 LEU C . 27017 1
826 . 1 1 69 69 LEU CA C 13 57.724 0.023 . 1 . . . . 69 LEU CA . 27017 1
827 . 1 1 69 69 LEU CB C 13 41.046 0.073 . 1 . . . . 69 LEU CB . 27017 1
828 . 1 1 69 69 LEU CG C 13 25.794 0.089 . 1 . . . . 69 LEU CG . 27017 1
829 . 1 1 69 69 LEU CD1 C 13 25.112 0.106 . 2 . . . . 69 LEU CD1 . 27017 1
830 . 1 1 69 69 LEU CD2 C 13 24.007 0.013 . 2 . . . . 69 LEU CD2 . 27017 1
831 . 1 1 69 69 LEU N N 15 120.301 0.031 . 1 . . . . 69 LEU N . 27017 1
832 . 1 1 70 70 SER H H 1 7.732 0.003 . 1 . . . . 70 SER H . 27017 1
833 . 1 1 70 70 SER HA H 1 3.995 0.003 . 1 . . . . 70 SER HA . 27017 1
834 . 1 1 70 70 SER HB2 H 1 3.891 0.017 . 2 . . . . 70 SER HB2 . 27017 1
835 . 1 1 70 70 SER HB3 H 1 3.869 0.015 . 2 . . . . 70 SER HB3 . 27017 1
836 . 1 1 70 70 SER C C 13 176.843 0.032 . 1 . . . . 70 SER C . 27017 1
837 . 1 1 70 70 SER CA C 13 61.384 0.029 . 1 . . . . 70 SER CA . 27017 1
838 . 1 1 70 70 SER CB C 13 62.703 0.056 . 1 . . . . 70 SER CB . 27017 1
839 . 1 1 70 70 SER N N 15 113.226 0.041 . 1 . . . . 70 SER N . 27017 1
840 . 1 1 71 71 LEU H H 1 7.347 0.003 . 1 . . . . 71 LEU H . 27017 1
841 . 1 1 71 71 LEU HA H 1 3.982 0.005 . 1 . . . . 71 LEU HA . 27017 1
842 . 1 1 71 71 LEU HB2 H 1 1.959 0.012 . 2 . . . . 71 LEU HB2 . 27017 1
843 . 1 1 71 71 LEU HB3 H 1 1.506 0.011 . 2 . . . . 71 LEU HB3 . 27017 1
844 . 1 1 71 71 LEU HG H 1 1.336 0.010 . 1 . . . . 71 LEU HG . 27017 1
845 . 1 1 71 71 LEU HD11 H 1 0.706 0.002 . 2 . . . . 71 LEU HD11 . 27017 1
846 . 1 1 71 71 LEU HD12 H 1 0.706 0.002 . 2 . . . . 71 LEU HD12 . 27017 1
847 . 1 1 71 71 LEU HD13 H 1 0.706 0.002 . 2 . . . . 71 LEU HD13 . 27017 1
848 . 1 1 71 71 LEU HD21 H 1 0.834 0.004 . 2 . . . . 71 LEU HD21 . 27017 1
849 . 1 1 71 71 LEU HD22 H 1 0.834 0.004 . 2 . . . . 71 LEU HD22 . 27017 1
850 . 1 1 71 71 LEU HD23 H 1 0.834 0.004 . 2 . . . . 71 LEU HD23 . 27017 1
851 . 1 1 71 71 LEU C C 13 178.210 0.001 . 1 . . . . 71 LEU C . 27017 1
852 . 1 1 71 71 LEU CA C 13 57.857 0.071 . 1 . . . . 71 LEU CA . 27017 1
853 . 1 1 71 71 LEU CB C 13 41.564 0.087 . 1 . . . . 71 LEU CB . 27017 1
854 . 1 1 71 71 LEU CG C 13 26.644 0.107 . 1 . . . . 71 LEU CG . 27017 1
855 . 1 1 71 71 LEU CD1 C 13 25.549 0.045 . 2 . . . . 71 LEU CD1 . 27017 1
856 . 1 1 71 71 LEU CD2 C 13 23.156 0.031 . 2 . . . . 71 LEU CD2 . 27017 1
857 . 1 1 71 71 LEU N N 15 121.434 0.010 . 1 . . . . 71 LEU N . 27017 1
858 . 1 1 72 72 MET H H 1 7.671 0.004 . 1 . . . . 72 MET H . 27017 1
859 . 1 1 72 72 MET HA H 1 4.087 0.004 . 1 . . . . 72 MET HA . 27017 1
860 . 1 1 72 72 MET HB2 H 1 1.258 0.005 . 2 . . . . 72 MET HB2 . 27017 1
861 . 1 1 72 72 MET HB3 H 1 1.260 0.004 . 2 . . . . 72 MET HB3 . 27017 1
862 . 1 1 72 72 MET HG2 H 1 1.609 0.006 . 1 . . . . 72 MET HG2 . 27017 1
863 . 1 1 72 72 MET HG3 H 1 1.609 0.006 . 1 . . . . 72 MET HG3 . 27017 1
864 . 1 1 72 72 MET HE1 H 1 1.897 0.001 . 1 . . . . 72 MET HE1 . 27017 1
865 . 1 1 72 72 MET HE2 H 1 1.897 0.001 . 1 . . . . 72 MET HE2 . 27017 1
866 . 1 1 72 72 MET HE3 H 1 1.897 0.001 . 1 . . . . 72 MET HE3 . 27017 1
867 . 1 1 72 72 MET C C 13 178.023 0.015 . 1 . . . . 72 MET C . 27017 1
868 . 1 1 72 72 MET CA C 13 55.241 0.026 . 1 . . . . 72 MET CA . 27017 1
869 . 1 1 72 72 MET CB C 13 30.179 0.102 . 1 . . . . 72 MET CB . 27017 1
870 . 1 1 72 72 MET CG C 13 31.610 0.016 . 1 . . . . 72 MET CG . 27017 1
871 . 1 1 72 72 MET CE C 13 16.439 0.002 . 1 . . . . 72 MET CE . 27017 1
872 . 1 1 72 72 MET N N 15 114.415 0.026 . 1 . . . . 72 MET N . 27017 1
873 . 1 1 73 73 ALA H H 1 7.901 0.004 . 1 . . . . 73 ALA H . 27017 1
874 . 1 1 73 73 ALA HA H 1 4.289 0.003 . 1 . . . . 73 ALA HA . 27017 1
875 . 1 1 73 73 ALA HB1 H 1 1.293 0.001 . 1 . . . . 73 ALA HB1 . 27017 1
876 . 1 1 73 73 ALA HB2 H 1 1.293 0.001 . 1 . . . . 73 ALA HB2 . 27017 1
877 . 1 1 73 73 ALA HB3 H 1 1.293 0.001 . 1 . . . . 73 ALA HB3 . 27017 1
878 . 1 1 73 73 ALA C C 13 177.414 0.019 . 1 . . . . 73 ALA C . 27017 1
879 . 1 1 73 73 ALA CA C 13 52.123 0.040 . 1 . . . . 73 ALA CA . 27017 1
880 . 1 1 73 73 ALA CB C 13 19.022 0.077 . 1 . . . . 73 ALA CB . 27017 1
881 . 1 1 73 73 ALA N N 15 120.746 0.021 . 1 . . . . 73 ALA N . 27017 1
882 . 1 1 74 74 ARG H H 1 7.117 0.002 . 1 . . . . 74 ARG H . 27017 1
883 . 1 1 74 74 ARG HA H 1 4.057 0.008 . 1 . . . . 74 ARG HA . 27017 1
884 . 1 1 74 74 ARG HB2 H 1 1.805 0.003 . 2 . . . . 74 ARG HB2 . 27017 1
885 . 1 1 74 74 ARG HB3 H 1 1.880 0.007 . 2 . . . . 74 ARG HB3 . 27017 1
886 . 1 1 74 74 ARG HG2 H 1 1.660 0.010 . 2 . . . . 74 ARG HG2 . 27017 1
887 . 1 1 74 74 ARG HG3 H 1 1.808 0.004 . 2 . . . . 74 ARG HG3 . 27017 1
888 . 1 1 74 74 ARG HD2 H 1 3.177 0.003 . 1 . . . . 74 ARG HD2 . 27017 1
889 . 1 1 74 74 ARG HD3 H 1 3.177 0.003 . 1 . . . . 74 ARG HD3 . 27017 1
890 . 1 1 74 74 ARG HE H 1 7.134 0.003 . 1 . . . . 74 ARG HE . 27017 1
891 . 1 1 74 74 ARG C C 13 176.438 0.045 . 1 . . . . 74 ARG C . 27017 1
892 . 1 1 74 74 ARG CA C 13 57.387 0.094 . 1 . . . . 74 ARG CA . 27017 1
893 . 1 1 74 74 ARG CB C 13 30.885 0.101 . 1 . . . . 74 ARG CB . 27017 1
894 . 1 1 74 74 ARG CG C 13 26.906 0.089 . 1 . . . . 74 ARG CG . 27017 1
895 . 1 1 74 74 ARG CD C 13 43.820 0.076 . 1 . . . . 74 ARG CD . 27017 1
896 . 1 1 74 74 ARG N N 15 119.775 0.014 . 1 . . . . 74 ARG N . 27017 1
897 . 1 1 74 74 ARG NE N 15 84.613 0.035 . 1 . . . . 74 ARG NE . 27017 1
898 . 1 1 75 75 LYS H H 1 8.541 0.004 . 1 . . . . 75 LYS H . 27017 1
899 . 1 1 75 75 LYS HA H 1 4.310 0.003 . 1 . . . . 75 LYS HA . 27017 1
900 . 1 1 75 75 LYS HB2 H 1 1.785 0.006 . 2 . . . . 75 LYS HB2 . 27017 1
901 . 1 1 75 75 LYS HB3 H 1 1.806 0.008 . 2 . . . . 75 LYS HB3 . 27017 1
902 . 1 1 75 75 LYS HG2 H 1 1.443 0.003 . 1 . . . . 75 LYS HG2 . 27017 1
903 . 1 1 75 75 LYS HG3 H 1 1.443 0.003 . 1 . . . . 75 LYS HG3 . 27017 1
904 . 1 1 75 75 LYS HD2 H 1 1.708 0.005 . 1 . . . . 75 LYS HD2 . 27017 1
905 . 1 1 75 75 LYS HD3 H 1 1.708 0.005 . 1 . . . . 75 LYS HD3 . 27017 1
906 . 1 1 75 75 LYS HE2 H 1 3.015 0.003 . 1 . . . . 75 LYS HE2 . 27017 1
907 . 1 1 75 75 LYS HE3 H 1 3.015 0.003 . 1 . . . . 75 LYS HE3 . 27017 1
908 . 1 1 75 75 LYS C C 13 176.318 0.059 . 1 . . . . 75 LYS C . 27017 1
909 . 1 1 75 75 LYS CA C 13 56.279 0.062 . 1 . . . . 75 LYS CA . 27017 1
910 . 1 1 75 75 LYS CB C 13 32.262 0.018 . 1 . . . . 75 LYS CB . 27017 1
911 . 1 1 75 75 LYS CG C 13 24.751 0.046 . 1 . . . . 75 LYS CG . 27017 1
912 . 1 1 75 75 LYS CD C 13 28.843 0.091 . 1 . . . . 75 LYS CD . 27017 1
913 . 1 1 75 75 LYS CE C 13 42.023 0.137 . 1 . . . . 75 LYS CE . 27017 1
914 . 1 1 75 75 LYS N N 15 125.067 0.034 . 1 . . . . 75 LYS N . 27017 1
915 . 1 1 76 76 MET H H 1 8.595 0.005 . 1 . . . . 76 MET H . 27017 1
916 . 1 1 76 76 MET HA H 1 4.707 0.004 . 1 . . . . 76 MET HA . 27017 1
917 . 1 1 76 76 MET HB2 H 1 1.988 0.005 . 2 . . . . 76 MET HB2 . 27017 1
918 . 1 1 76 76 MET HB3 H 1 2.120 0.011 . 2 . . . . 76 MET HB3 . 27017 1
919 . 1 1 76 76 MET HG2 H 1 2.614 0.003 . 2 . . . . 76 MET HG2 . 27017 1
920 . 1 1 76 76 MET HG3 H 1 2.522 0.003 . 2 . . . . 76 MET HG3 . 27017 1
921 . 1 1 76 76 MET HE1 H 1 2.049 0.000 . 1 . . . . 76 MET HE1 . 27017 1
922 . 1 1 76 76 MET HE2 H 1 2.049 0.000 . 1 . . . . 76 MET HE2 . 27017 1
923 . 1 1 76 76 MET HE3 H 1 2.049 0.000 . 1 . . . . 76 MET HE3 . 27017 1
924 . 1 1 76 76 MET C C 13 176.980 0.009 . 1 . . . . 76 MET C . 27017 1
925 . 1 1 76 76 MET CA C 13 54.280 0.049 . 1 . . . . 76 MET CA . 27017 1
926 . 1 1 76 76 MET CB C 13 33.617 0.062 . 1 . . . . 76 MET CB . 27017 1
927 . 1 1 76 76 MET CG C 13 31.665 0.055 . 1 . . . . 76 MET CG . 27017 1
928 . 1 1 76 76 MET CE C 13 16.746 0.000 . 1 . . . . 76 MET CE . 27017 1
929 . 1 1 76 76 MET N N 15 123.706 0.027 . 1 . . . . 76 MET N . 27017 1
930 . 1 1 77 77 LYS H H 1 8.744 0.003 . 1 . . . . 77 LYS H . 27017 1
931 . 1 1 77 77 LYS HA H 1 4.399 0.005 . 1 . . . . 77 LYS HA . 27017 1
932 . 1 1 77 77 LYS HB2 H 1 1.867 0.007 . 2 . . . . 77 LYS HB2 . 27017 1
933 . 1 1 77 77 LYS HB3 H 1 2.008 0.004 . 2 . . . . 77 LYS HB3 . 27017 1
934 . 1 1 77 77 LYS HG2 H 1 1.543 0.003 . 1 . . . . 77 LYS HG2 . 27017 1
935 . 1 1 77 77 LYS HG3 H 1 1.543 0.003 . 1 . . . . 77 LYS HG3 . 27017 1
936 . 1 1 77 77 LYS HD2 H 1 1.750 0.004 . 2 . . . . 77 LYS HD2 . 27017 1
937 . 1 1 77 77 LYS HD3 H 1 1.750 0.004 . 2 . . . . 77 LYS HD3 . 27017 1
938 . 1 1 77 77 LYS HE2 H 1 2.913 0.008 . 2 . . . . 77 LYS HE2 . 27017 1
939 . 1 1 77 77 LYS HE3 H 1 3.027 0.002 . 2 . . . . 77 LYS HE3 . 27017 1
940 . 1 1 77 77 LYS C C 13 177.484 0.033 . 1 . . . . 77 LYS C . 27017 1
941 . 1 1 77 77 LYS CA C 13 56.307 0.054 . 1 . . . . 77 LYS CA . 27017 1
942 . 1 1 77 77 LYS CB C 13 32.997 0.081 . 1 . . . . 77 LYS CB . 27017 1
943 . 1 1 77 77 LYS CG C 13 25.116 0.050 . 1 . . . . 77 LYS CG . 27017 1
944 . 1 1 77 77 LYS CD C 13 29.101 0.008 . 1 . . . . 77 LYS CD . 27017 1
945 . 1 1 77 77 LYS CE C 13 41.797 0.040 . 1 . . . . 77 LYS CE . 27017 1
946 . 1 1 77 77 LYS N N 15 121.588 0.024 . 1 . . . . 77 LYS N . 27017 1
947 . 1 1 78 78 GLU H H 1 8.931 0.004 . 1 . . . . 78 GLU H . 27017 1
948 . 1 1 78 78 GLU HA H 1 4.077 0.003 . 1 . . . . 78 GLU HA . 27017 1
949 . 1 1 78 78 GLU HB2 H 1 2.073 0.004 . 1 . . . . 78 GLU HB2 . 27017 1
950 . 1 1 78 78 GLU HG2 H 1 2.368 0.002 . 1 . . . . 78 GLU HG2 . 27017 1
951 . 1 1 78 78 GLU HG3 H 1 2.368 0.002 . 1 . . . . 78 GLU HG3 . 27017 1
952 . 1 1 78 78 GLU C C 13 178.360 0.044 . 1 . . . . 78 GLU C . 27017 1
953 . 1 1 78 78 GLU CA C 13 59.796 0.062 . 1 . . . . 78 GLU CA . 27017 1
954 . 1 1 78 78 GLU CB C 13 29.397 0.118 . 1 . . . . 78 GLU CB . 27017 1
955 . 1 1 78 78 GLU CG C 13 36.400 0.015 . 1 . . . . 78 GLU CG . 27017 1
956 . 1 1 78 78 GLU N N 15 123.011 0.016 . 1 . . . . 78 GLU N . 27017 1
957 . 1 1 79 79 GLN H H 1 8.750 0.003 . 1 . . . . 79 GLN H . 27017 1
958 . 1 1 79 79 GLN HA H 1 4.237 0.004 . 1 . . . . 79 GLN HA . 27017 1
959 . 1 1 79 79 GLN HB2 H 1 2.097 0.009 . 2 . . . . 79 GLN HB2 . 27017 1
960 . 1 1 79 79 GLN HB3 H 1 2.065 0.014 . 2 . . . . 79 GLN HB3 . 27017 1
961 . 1 1 79 79 GLN HG2 H 1 2.450 0.002 . 1 . . . . 79 GLN HG2 . 27017 1
962 . 1 1 79 79 GLN HG3 H 1 2.450 0.002 . 1 . . . . 79 GLN HG3 . 27017 1
963 . 1 1 79 79 GLN HE21 H 1 7.743 0.002 . 1 . . . . 79 GLN HE21 . 27017 1
964 . 1 1 79 79 GLN HE22 H 1 6.852 0.008 . 1 . . . . 79 GLN HE22 . 27017 1
965 . 1 1 79 79 GLN C C 13 177.135 0.014 . 1 . . . . 79 GLN C . 27017 1
966 . 1 1 79 79 GLN CA C 13 58.145 0.080 . 1 . . . . 79 GLN CA . 27017 1
967 . 1 1 79 79 GLN CB C 13 28.471 0.094 . 1 . . . . 79 GLN CB . 27017 1
968 . 1 1 79 79 GLN CG C 13 33.735 0.046 . 1 . . . . 79 GLN CG . 27017 1
969 . 1 1 79 79 GLN CD C 13 180.579 0.004 . 1 . . . . 79 GLN CD . 27017 1
970 . 1 1 79 79 GLN N N 15 117.844 0.022 . 1 . . . . 79 GLN N . 27017 1
971 . 1 1 79 79 GLN NE2 N 15 112.786 0.096 . 1 . . . . 79 GLN NE2 . 27017 1
972 . 1 1 80 80 ASP H H 1 7.429 0.009 . 1 . . . . 80 ASP H . 27017 1
973 . 1 1 80 80 ASP HA H 1 4.483 0.003 . 1 . . . . 80 ASP HA . 27017 1
974 . 1 1 80 80 ASP HB2 H 1 2.710 0.012 . 2 . . . . 80 ASP HB2 . 27017 1
975 . 1 1 80 80 ASP HB3 H 1 2.738 0.016 . 2 . . . . 80 ASP HB3 . 27017 1
976 . 1 1 80 80 ASP C C 13 177.553 0.048 . 1 . . . . 80 ASP C . 27017 1
977 . 1 1 80 80 ASP CA C 13 56.525 0.114 . 1 . . . . 80 ASP CA . 27017 1
978 . 1 1 80 80 ASP CB C 13 41.075 0.060 . 1 . . . . 80 ASP CB . 27017 1
979 . 1 1 80 80 ASP N N 15 119.598 0.028 . 1 . . . . 80 ASP N . 27017 1
980 . 1 1 81 81 SER H H 1 8.178 0.003 . 1 . . . . 81 SER H . 27017 1
981 . 1 1 81 81 SER HA H 1 4.168 0.002 . 1 . . . . 81 SER HA . 27017 1
982 . 1 1 81 81 SER HB2 H 1 3.966 0.004 . 1 . . . . 81 SER HB2 . 27017 1
983 . 1 1 81 81 SER HB3 H 1 3.966 0.004 . 1 . . . . 81 SER HB3 . 27017 1
984 . 1 1 81 81 SER C C 13 176.703 0.016 . 1 . . . . 81 SER C . 27017 1
985 . 1 1 81 81 SER CA C 13 60.914 0.039 . 1 . . . . 81 SER CA . 27017 1
986 . 1 1 81 81 SER CB C 13 62.940 0.046 . 1 . . . . 81 SER CB . 27017 1
987 . 1 1 81 81 SER N N 15 115.484 0.041 . 1 . . . . 81 SER N . 27017 1
988 . 1 1 82 82 GLU H H 1 8.228 0.004 . 1 . . . . 82 GLU H . 27017 1
989 . 1 1 82 82 GLU HA H 1 4.176 0.008 . 1 . . . . 82 GLU HA . 27017 1
990 . 1 1 82 82 GLU HB2 H 1 2.196 0.004 . 1 . . . . 82 GLU HB2 . 27017 1
991 . 1 1 82 82 GLU HB3 H 1 2.196 0.004 . 1 . . . . 82 GLU HB3 . 27017 1
992 . 1 1 82 82 GLU HG2 H 1 2.403 0.010 . 2 . . . . 82 GLU HG2 . 27017 1
993 . 1 1 82 82 GLU HG3 H 1 2.419 0.008 . 2 . . . . 82 GLU HG3 . 27017 1
994 . 1 1 82 82 GLU C C 13 178.172 0.014 . 1 . . . . 82 GLU C . 27017 1
995 . 1 1 82 82 GLU CA C 13 59.228 0.075 . 1 . . . . 82 GLU CA . 27017 1
996 . 1 1 82 82 GLU CB C 13 29.226 0.057 . 1 . . . . 82 GLU CB . 27017 1
997 . 1 1 82 82 GLU CG C 13 36.018 0.045 . 1 . . . . 82 GLU CG . 27017 1
998 . 1 1 82 82 GLU N N 15 121.946 0.031 . 1 . . . . 82 GLU N . 27017 1
999 . 1 1 83 83 GLU H H 1 8.087 0.005 . 1 . . . . 83 GLU H . 27017 1
1000 . 1 1 83 83 GLU HA H 1 4.090 0.003 . 1 . . . . 83 GLU HA . 27017 1
1001 . 1 1 83 83 GLU HB2 H 1 2.096 0.007 . 2 . . . . 83 GLU HB2 . 27017 1
1002 . 1 1 83 83 GLU HB3 H 1 2.207 0.007 . 2 . . . . 83 GLU HB3 . 27017 1
1003 . 1 1 83 83 GLU HG2 H 1 2.418 0.003 . 2 . . . . 83 GLU HG2 . 27017 1
1004 . 1 1 83 83 GLU HG3 H 1 2.572 0.005 . 2 . . . . 83 GLU HG3 . 27017 1
1005 . 1 1 83 83 GLU C C 13 179.130 0.064 . 1 . . . . 83 GLU C . 27017 1
1006 . 1 1 83 83 GLU CA C 13 59.765 0.051 . 1 . . . . 83 GLU CA . 27017 1
1007 . 1 1 83 83 GLU CB C 13 29.300 0.052 . 1 . . . . 83 GLU CB . 27017 1
1008 . 1 1 83 83 GLU CG C 13 36.517 0.038 . 1 . . . . 83 GLU CG . 27017 1
1009 . 1 1 83 83 GLU N N 15 117.831 0.014 . 1 . . . . 83 GLU N . 27017 1
1010 . 1 1 84 84 GLU H H 1 7.961 0.004 . 1 . . . . 84 GLU H . 27017 1
1011 . 1 1 84 84 GLU HA H 1 3.940 0.007 . 1 . . . . 84 GLU HA . 27017 1
1012 . 1 1 84 84 GLU HB2 H 1 1.948 0.011 . 2 . . . . 84 GLU HB2 . 27017 1
1013 . 1 1 84 84 GLU HB3 H 1 2.322 0.008 . 2 . . . . 84 GLU HB3 . 27017 1
1014 . 1 1 84 84 GLU HG2 H 1 2.650 0.008 . 2 . . . . 84 GLU HG2 . 27017 1
1015 . 1 1 84 84 GLU HG3 H 1 2.158 0.010 . 2 . . . . 84 GLU HG3 . 27017 1
1016 . 1 1 84 84 GLU C C 13 178.646 0.044 . 1 . . . . 84 GLU C . 27017 1
1017 . 1 1 84 84 GLU CA C 13 59.555 0.060 . 1 . . . . 84 GLU CA . 27017 1
1018 . 1 1 84 84 GLU CB C 13 29.708 0.048 . 1 . . . . 84 GLU CB . 27017 1
1019 . 1 1 84 84 GLU CG C 13 37.123 0.101 . 1 . . . . 84 GLU CG . 27017 1
1020 . 1 1 84 84 GLU N N 15 117.085 0.034 . 1 . . . . 84 GLU N . 27017 1
1021 . 1 1 85 85 LEU H H 1 7.656 0.003 . 1 . . . . 85 LEU H . 27017 1
1022 . 1 1 85 85 LEU HA H 1 4.446 0.005 . 1 . . . . 85 LEU HA . 27017 1
1023 . 1 1 85 85 LEU HB2 H 1 1.635 0.005 . 2 . . . . 85 LEU HB2 . 27017 1
1024 . 1 1 85 85 LEU HB3 H 1 2.607 0.015 . 2 . . . . 85 LEU HB3 . 27017 1
1025 . 1 1 85 85 LEU HG H 1 1.990 0.013 . 1 . . . . 85 LEU HG . 27017 1
1026 . 1 1 85 85 LEU HD11 H 1 0.838 0.012 . 2 . . . . 85 LEU HD11 . 27017 1
1027 . 1 1 85 85 LEU HD12 H 1 0.838 0.012 . 2 . . . . 85 LEU HD12 . 27017 1
1028 . 1 1 85 85 LEU HD13 H 1 0.838 0.012 . 2 . . . . 85 LEU HD13 . 27017 1
1029 . 1 1 85 85 LEU HD21 H 1 0.939 0.004 . 2 . . . . 85 LEU HD21 . 27017 1
1030 . 1 1 85 85 LEU HD22 H 1 0.939 0.004 . 2 . . . . 85 LEU HD22 . 27017 1
1031 . 1 1 85 85 LEU HD23 H 1 0.939 0.004 . 2 . . . . 85 LEU HD23 . 27017 1
1032 . 1 1 85 85 LEU C C 13 179.411 0.034 . 1 . . . . 85 LEU C . 27017 1
1033 . 1 1 85 85 LEU CA C 13 58.155 0.061 . 1 . . . . 85 LEU CA . 27017 1
1034 . 1 1 85 85 LEU CB C 13 41.565 0.067 . 1 . . . . 85 LEU CB . 27017 1
1035 . 1 1 85 85 LEU CG C 13 26.795 0.077 . 1 . . . . 85 LEU CG . 27017 1
1036 . 1 1 85 85 LEU CD1 C 13 22.848 0.019 . 2 . . . . 85 LEU CD1 . 27017 1
1037 . 1 1 85 85 LEU CD2 C 13 26.675 0.119 . 2 . . . . 85 LEU CD2 . 27017 1
1038 . 1 1 85 85 LEU N N 15 119.224 0.032 . 1 . . . . 85 LEU N . 27017 1
1039 . 1 1 86 86 ILE H H 1 8.568 0.005 . 1 . . . . 86 ILE H . 27017 1
1040 . 1 1 86 86 ILE HA H 1 3.766 0.005 . 1 . . . . 86 ILE HA . 27017 1
1041 . 1 1 86 86 ILE HB H 1 1.973 0.006 . 1 . . . . 86 ILE HB . 27017 1
1042 . 1 1 86 86 ILE HG12 H 1 0.734 0.010 . 2 . . . . 86 ILE HG12 . 27017 1
1043 . 1 1 86 86 ILE HG13 H 1 1.975 0.006 . 2 . . . . 86 ILE HG13 . 27017 1
1044 . 1 1 86 86 ILE HG21 H 1 0.856 0.001 . 1 . . . . 86 ILE HG21 . 27017 1
1045 . 1 1 86 86 ILE HG22 H 1 0.856 0.001 . 1 . . . . 86 ILE HG22 . 27017 1
1046 . 1 1 86 86 ILE HG23 H 1 0.856 0.001 . 1 . . . . 86 ILE HG23 . 27017 1
1047 . 1 1 86 86 ILE HD11 H 1 0.660 0.002 . 1 . . . . 86 ILE HD11 . 27017 1
1048 . 1 1 86 86 ILE HD12 H 1 0.660 0.002 . 1 . . . . 86 ILE HD12 . 27017 1
1049 . 1 1 86 86 ILE HD13 H 1 0.660 0.002 . 1 . . . . 86 ILE HD13 . 27017 1
1050 . 1 1 86 86 ILE C C 13 178.657 0.001 . 1 . . . . 86 ILE C . 27017 1
1051 . 1 1 86 86 ILE CA C 13 65.617 0.049 . 1 . . . . 86 ILE CA . 27017 1
1052 . 1 1 86 86 ILE CB C 13 38.314 0.076 . 1 . . . . 86 ILE CB . 27017 1
1053 . 1 1 86 86 ILE CG1 C 13 28.984 0.062 . 1 . . . . 86 ILE CG1 . 27017 1
1054 . 1 1 86 86 ILE CG2 C 13 17.231 0.018 . 1 . . . . 86 ILE CG2 . 27017 1
1055 . 1 1 86 86 ILE CD1 C 13 13.500 0.006 . 1 . . . . 86 ILE CD1 . 27017 1
1056 . 1 1 86 86 ILE N N 15 122.126 0.029 . 1 . . . . 86 ILE N . 27017 1
1057 . 1 1 87 87 GLU H H 1 7.969 0.003 . 1 . . . . 87 GLU H . 27017 1
1058 . 1 1 87 87 GLU HA H 1 4.157 0.005 . 1 . . . . 87 GLU HA . 27017 1
1059 . 1 1 87 87 GLU HB2 H 1 2.200 0.011 . 2 . . . . 87 GLU HB2 . 27017 1
1060 . 1 1 87 87 GLU HB3 H 1 2.184 0.012 . 2 . . . . 87 GLU HB3 . 27017 1
1061 . 1 1 87 87 GLU HG2 H 1 2.113 0.008 . 2 . . . . 87 GLU HG2 . 27017 1
1062 . 1 1 87 87 GLU HG3 H 1 2.673 0.008 . 2 . . . . 87 GLU HG3 . 27017 1
1063 . 1 1 87 87 GLU C C 13 180.066 0.018 . 1 . . . . 87 GLU C . 27017 1
1064 . 1 1 87 87 GLU CA C 13 58.598 0.054 . 1 . . . . 87 GLU CA . 27017 1
1065 . 1 1 87 87 GLU CB C 13 28.721 0.045 . 1 . . . . 87 GLU CB . 27017 1
1066 . 1 1 87 87 GLU CG C 13 35.350 0.079 . 1 . . . . 87 GLU CG . 27017 1
1067 . 1 1 87 87 GLU N N 15 116.533 0.032 . 1 . . . . 87 GLU N . 27017 1
1068 . 1 1 88 88 ALA H H 1 8.249 0.003 . 1 . . . . 88 ALA H . 27017 1
1069 . 1 1 88 88 ALA HA H 1 3.918 0.007 . 1 . . . . 88 ALA HA . 27017 1
1070 . 1 1 88 88 ALA HB1 H 1 1.702 0.001 . 1 . . . . 88 ALA HB1 . 27017 1
1071 . 1 1 88 88 ALA HB2 H 1 1.702 0.001 . 1 . . . . 88 ALA HB2 . 27017 1
1072 . 1 1 88 88 ALA HB3 H 1 1.702 0.001 . 1 . . . . 88 ALA HB3 . 27017 1
1073 . 1 1 88 88 ALA C C 13 178.053 0.018 . 1 . . . . 88 ALA C . 27017 1
1074 . 1 1 88 88 ALA CA C 13 55.480 0.049 . 1 . . . . 88 ALA CA . 27017 1
1075 . 1 1 88 88 ALA CB C 13 18.044 0.111 . 1 . . . . 88 ALA CB . 27017 1
1076 . 1 1 88 88 ALA N N 15 120.706 0.012 . 1 . . . . 88 ALA N . 27017 1
1077 . 1 1 89 89 PHE H H 1 8.785 0.004 . 1 . . . . 89 PHE H . 27017 1
1078 . 1 1 89 89 PHE HA H 1 3.061 0.008 . 1 . . . . 89 PHE HA . 27017 1
1079 . 1 1 89 89 PHE HB2 H 1 2.932 0.010 . 2 . . . . 89 PHE HB2 . 27017 1
1080 . 1 1 89 89 PHE HB3 H 1 3.284 0.009 . 2 . . . . 89 PHE HB3 . 27017 1
1081 . 1 1 89 89 PHE HD1 H 1 6.678 0.004 . 1 . . . . 89 PHE HD1 . 27017 1
1082 . 1 1 89 89 PHE HD2 H 1 6.678 0.004 . 1 . . . . 89 PHE HD2 . 27017 1
1083 . 1 1 89 89 PHE HE1 H 1 7.062 0.008 . 1 . . . . 89 PHE HE1 . 27017 1
1084 . 1 1 89 89 PHE HE2 H 1 7.062 0.008 . 1 . . . . 89 PHE HE2 . 27017 1
1085 . 1 1 89 89 PHE HZ H 1 7.246 0.005 . 1 . . . . 89 PHE HZ . 27017 1
1086 . 1 1 89 89 PHE C C 13 176.954 0.029 . 1 . . . . 89 PHE C . 27017 1
1087 . 1 1 89 89 PHE CA C 13 62.734 0.091 . 1 . . . . 89 PHE CA . 27017 1
1088 . 1 1 89 89 PHE CB C 13 39.219 0.102 . 1 . . . . 89 PHE CB . 27017 1
1089 . 1 1 89 89 PHE CD1 C 13 131.913 0.062 . 1 . . . . 89 PHE CD1 . 27017 1
1090 . 1 1 89 89 PHE CD2 C 13 131.913 0.062 . 1 . . . . 89 PHE CD2 . 27017 1
1091 . 1 1 89 89 PHE CE1 C 13 131.452 0.067 . 1 . . . . 89 PHE CE1 . 27017 1
1092 . 1 1 89 89 PHE CE2 C 13 131.452 0.067 . 1 . . . . 89 PHE CE2 . 27017 1
1093 . 1 1 89 89 PHE CZ C 13 131.207 0.079 . 1 . . . . 89 PHE CZ . 27017 1
1094 . 1 1 89 89 PHE N N 15 119.159 0.046 . 1 . . . . 89 PHE N . 27017 1
1095 . 1 1 90 90 LYS H H 1 7.980 0.005 . 1 . . . . 90 LYS H . 27017 1
1096 . 1 1 90 90 LYS HA H 1 3.902 0.005 . 1 . . . . 90 LYS HA . 27017 1
1097 . 1 1 90 90 LYS HB2 H 1 1.939 0.008 . 1 . . . . 90 LYS HB2 . 27017 1
1098 . 1 1 90 90 LYS HG2 H 1 1.577 0.007 . 2 . . . . 90 LYS HG2 . 27017 1
1099 . 1 1 90 90 LYS HG3 H 1 1.925 0.007 . 2 . . . . 90 LYS HG3 . 27017 1
1100 . 1 1 90 90 LYS HD2 H 1 1.701 0.003 . 1 . . . . 90 LYS HD2 . 27017 1
1101 . 1 1 90 90 LYS HD3 H 1 1.700 0.004 . 1 . . . . 90 LYS HD3 . 27017 1
1102 . 1 1 90 90 LYS HE2 H 1 2.901 0.003 . 1 . . . . 90 LYS HE2 . 27017 1
1103 . 1 1 90 90 LYS HE3 H 1 2.901 0.003 . 1 . . . . 90 LYS HE3 . 27017 1
1104 . 1 1 90 90 LYS C C 13 178.807 0.000 . 1 . . . . 90 LYS C . 27017 1
1105 . 1 1 90 90 LYS CA C 13 59.716 0.072 . 1 . . . . 90 LYS CA . 27017 1
1106 . 1 1 90 90 LYS CB C 13 32.869 0.067 . 1 . . . . 90 LYS CB . 27017 1
1107 . 1 1 90 90 LYS CG C 13 25.930 0.039 . 1 . . . . 90 LYS CG . 27017 1
1108 . 1 1 90 90 LYS CD C 13 29.849 0.080 . 1 . . . . 90 LYS CD . 27017 1
1109 . 1 1 90 90 LYS CE C 13 41.717 0.080 . 1 . . . . 90 LYS CE . 27017 1
1110 . 1 1 90 90 LYS N N 15 115.737 0.047 . 1 . . . . 90 LYS N . 27017 1
1111 . 1 1 91 91 VAL H H 1 7.328 0.005 . 1 . . . . 91 VAL H . 27017 1
1112 . 1 1 91 91 VAL HA H 1 3.646 0.007 . 1 . . . . 91 VAL HA . 27017 1
1113 . 1 1 91 91 VAL HB H 1 2.349 0.006 . 1 . . . . 91 VAL HB . 27017 1
1114 . 1 1 91 91 VAL HG11 H 1 0.878 0.002 . 2 . . . . 91 VAL HG11 . 27017 1
1115 . 1 1 91 91 VAL HG12 H 1 0.878 0.002 . 2 . . . . 91 VAL HG12 . 27017 1
1116 . 1 1 91 91 VAL HG13 H 1 0.878 0.002 . 2 . . . . 91 VAL HG13 . 27017 1
1117 . 1 1 91 91 VAL HG21 H 1 1.019 0.002 . 2 . . . . 91 VAL HG21 . 27017 1
1118 . 1 1 91 91 VAL HG22 H 1 1.019 0.002 . 2 . . . . 91 VAL HG22 . 27017 1
1119 . 1 1 91 91 VAL HG23 H 1 1.019 0.002 . 2 . . . . 91 VAL HG23 . 27017 1
1120 . 1 1 91 91 VAL C C 13 177.311 0.020 . 1 . . . . 91 VAL C . 27017 1
1121 . 1 1 91 91 VAL CA C 13 65.553 0.046 . 1 . . . . 91 VAL CA . 27017 1
1122 . 1 1 91 91 VAL CB C 13 31.287 0.053 . 1 . . . . 91 VAL CB . 27017 1
1123 . 1 1 91 91 VAL CG1 C 13 22.574 0.057 . 2 . . . . 91 VAL CG1 . 27017 1
1124 . 1 1 91 91 VAL CG2 C 13 22.387 0.050 . 2 . . . . 91 VAL CG2 . 27017 1
1125 . 1 1 91 91 VAL N N 15 117.104 0.028 . 1 . . . . 91 VAL N . 27017 1
1126 . 1 1 92 92 PHE H H 1 7.353 0.004 . 1 . . . . 92 PHE H . 27017 1
1127 . 1 1 92 92 PHE HA H 1 4.242 0.009 . 1 . . . . 92 PHE HA . 27017 1
1128 . 1 1 92 92 PHE HB2 H 1 2.649 0.006 . 2 . . . . 92 PHE HB2 . 27017 1
1129 . 1 1 92 92 PHE HB3 H 1 2.823 0.010 . 2 . . . . 92 PHE HB3 . 27017 1
1130 . 1 1 92 92 PHE HD1 H 1 7.258 0.005 . 1 . . . . 92 PHE HD1 . 27017 1
1131 . 1 1 92 92 PHE HD2 H 1 7.258 0.005 . 1 . . . . 92 PHE HD2 . 27017 1
1132 . 1 1 92 92 PHE HE1 H 1 7.268 0.004 . 1 . . . . 92 PHE HE1 . 27017 1
1133 . 1 1 92 92 PHE HE2 H 1 7.268 0.004 . 1 . . . . 92 PHE HE2 . 27017 1
1134 . 1 1 92 92 PHE HZ H 1 7.115 0.002 . 1 . . . . 92 PHE HZ . 27017 1
1135 . 1 1 92 92 PHE C C 13 176.745 0.030 . 1 . . . . 92 PHE C . 27017 1
1136 . 1 1 92 92 PHE CA C 13 59.802 0.105 . 1 . . . . 92 PHE CA . 27017 1
1137 . 1 1 92 92 PHE CB C 13 40.109 0.094 . 1 . . . . 92 PHE CB . 27017 1
1138 . 1 1 92 92 PHE CD1 C 13 131.462 0.043 . 1 . . . . 92 PHE CD1 . 27017 1
1139 . 1 1 92 92 PHE CD2 C 13 131.462 0.043 . 1 . . . . 92 PHE CD2 . 27017 1
1140 . 1 1 92 92 PHE CE1 C 13 130.270 0.063 . 1 . . . . 92 PHE CE1 . 27017 1
1141 . 1 1 92 92 PHE CE2 C 13 130.270 0.063 . 1 . . . . 92 PHE CE2 . 27017 1
1142 . 1 1 92 92 PHE CZ C 13 128.636 0.002 . 1 . . . . 92 PHE CZ . 27017 1
1143 . 1 1 92 92 PHE N N 15 117.034 0.057 . 1 . . . . 92 PHE N . 27017 1
1144 . 1 1 93 93 ASP H H 1 7.948 0.007 . 1 . . . . 93 ASP H . 27017 1
1145 . 1 1 93 93 ASP HA H 1 4.553 0.005 . 1 . . . . 93 ASP HA . 27017 1
1146 . 1 1 93 93 ASP HB2 H 1 1.448 0.006 . 2 . . . . 93 ASP HB2 . 27017 1
1147 . 1 1 93 93 ASP HB3 H 1 2.405 0.007 . 2 . . . . 93 ASP HB3 . 27017 1
1148 . 1 1 93 93 ASP C C 13 177.336 0.038 . 1 . . . . 93 ASP C . 27017 1
1149 . 1 1 93 93 ASP CA C 13 52.294 0.024 . 1 . . . . 93 ASP CA . 27017 1
1150 . 1 1 93 93 ASP CB C 13 38.553 0.098 . 1 . . . . 93 ASP CB . 27017 1
1151 . 1 1 93 93 ASP N N 15 116.866 0.032 . 1 . . . . 93 ASP N . 27017 1
1152 . 1 1 94 94 ARG H H 1 7.722 0.004 . 1 . . . . 94 ARG H . 27017 1
1153 . 1 1 94 94 ARG HA H 1 3.959 0.005 . 1 . . . . 94 ARG HA . 27017 1
1154 . 1 1 94 94 ARG HB2 H 1 1.808 0.005 . 2 . . . . 94 ARG HB2 . 27017 1
1155 . 1 1 94 94 ARG HB3 H 1 1.941 0.006 . 2 . . . . 94 ARG HB3 . 27017 1
1156 . 1 1 94 94 ARG HG2 H 1 1.714 0.005 . 2 . . . . 94 ARG HG2 . 27017 1
1157 . 1 1 94 94 ARG HG3 H 1 1.805 0.005 . 2 . . . . 94 ARG HG3 . 27017 1
1158 . 1 1 94 94 ARG HD2 H 1 3.245 0.012 . 1 . . . . 94 ARG HD2 . 27017 1
1159 . 1 1 94 94 ARG HE H 1 7.238 0.000 . 1 . . . . 94 ARG HE . 27017 1
1160 . 1 1 94 94 ARG C C 13 177.965 0.019 . 1 . . . . 94 ARG C . 27017 1
1161 . 1 1 94 94 ARG CA C 13 59.038 0.069 . 1 . . . . 94 ARG CA . 27017 1
1162 . 1 1 94 94 ARG CB C 13 30.715 0.049 . 1 . . . . 94 ARG CB . 27017 1
1163 . 1 1 94 94 ARG CG C 13 26.917 0.033 . 1 . . . . 94 ARG CG . 27017 1
1164 . 1 1 94 94 ARG CD C 13 43.152 0.059 . 1 . . . . 94 ARG CD . 27017 1
1165 . 1 1 94 94 ARG N N 15 125.413 0.044 . 1 . . . . 94 ARG N . 27017 1
1166 . 1 1 94 94 ARG NE N 15 83.501 0.000 . 1 . . . . 94 ARG NE . 27017 1
1167 . 1 1 95 95 ASP H H 1 8.127 0.005 . 1 . . . . 95 ASP H . 27017 1
1168 . 1 1 95 95 ASP HA H 1 4.609 0.014 . 1 . . . . 95 ASP HA . 27017 1
1169 . 1 1 95 95 ASP HB2 H 1 2.648 0.009 . 2 . . . . 95 ASP HB2 . 27017 1
1170 . 1 1 95 95 ASP HB3 H 1 3.105 0.007 . 2 . . . . 95 ASP HB3 . 27017 1
1171 . 1 1 95 95 ASP C C 13 177.884 0.033 . 1 . . . . 95 ASP C . 27017 1
1172 . 1 1 95 95 ASP CA C 13 52.909 0.051 . 1 . . . . 95 ASP CA . 27017 1
1173 . 1 1 95 95 ASP CB C 13 39.652 0.051 . 1 . . . . 95 ASP CB . 27017 1
1174 . 1 1 95 95 ASP N N 15 113.893 0.050 . 1 . . . . 95 ASP N . 27017 1
1175 . 1 1 96 96 GLY H H 1 7.806 0.002 . 1 . . . . 96 GLY H . 27017 1
1176 . 1 1 96 96 GLY HA2 H 1 3.858 0.007 . 2 . . . . 96 GLY HA2 . 27017 1
1177 . 1 1 96 96 GLY HA3 H 1 3.932 0.002 . 2 . . . . 96 GLY HA3 . 27017 1
1178 . 1 1 96 96 GLY C C 13 175.078 0.000 . 1 . . . . 96 GLY C . 27017 1
1179 . 1 1 96 96 GLY CA C 13 47.239 0.035 . 1 . . . . 96 GLY CA . 27017 1
1180 . 1 1 96 96 GLY N N 15 108.767 0.012 . 1 . . . . 96 GLY N . 27017 1
1181 . 1 1 97 97 ASN H H 1 8.185 0.002 . 1 . . . . 97 ASN H . 27017 1
1182 . 1 1 97 97 ASN HA H 1 4.674 0.005 . 1 . . . . 97 ASN HA . 27017 1
1183 . 1 1 97 97 ASN HB2 H 1 2.620 0.007 . 2 . . . . 97 ASN HB2 . 27017 1
1184 . 1 1 97 97 ASN HB3 H 1 3.296 0.003 . 2 . . . . 97 ASN HB3 . 27017 1
1185 . 1 1 97 97 ASN HD21 H 1 7.963 0.003 . 1 . . . . 97 ASN HD21 . 27017 1
1186 . 1 1 97 97 ASN HD22 H 1 6.803 0.005 . 1 . . . . 97 ASN HD22 . 27017 1
1187 . 1 1 97 97 ASN C C 13 176.092 0.031 . 1 . . . . 97 ASN C . 27017 1
1188 . 1 1 97 97 ASN CA C 13 52.512 0.062 . 1 . . . . 97 ASN CA . 27017 1
1189 . 1 1 97 97 ASN CB C 13 37.823 0.048 . 1 . . . . 97 ASN CB . 27017 1
1190 . 1 1 97 97 ASN CG C 13 179.104 0.014 . 1 . . . . 97 ASN CG . 27017 1
1191 . 1 1 97 97 ASN N N 15 119.255 0.000 . 1 . . . . 97 ASN N . 27017 1
1192 . 1 1 97 97 ASN ND2 N 15 115.049 0.062 . 1 . . . . 97 ASN ND2 . 27017 1
1193 . 1 1 98 98 GLY H H 1 10.959 0.002 . 1 . . . . 98 GLY H . 27017 1
1194 . 1 1 98 98 GLY HA2 H 1 3.676 0.005 . 2 . . . . 98 GLY HA2 . 27017 1
1195 . 1 1 98 98 GLY HA3 H 1 4.273 0.004 . 2 . . . . 98 GLY HA3 . 27017 1
1196 . 1 1 98 98 GLY C C 13 172.936 0.000 . 1 . . . . 98 GLY C . 27017 1
1197 . 1 1 98 98 GLY CA C 13 45.490 0.070 . 1 . . . . 98 GLY CA . 27017 1
1198 . 1 1 98 98 GLY N N 15 113.794 0.045 . 1 . . . . 98 GLY N . 27017 1
1199 . 1 1 99 99 LEU H H 1 7.459 0.003 . 1 . . . . 99 LEU H . 27017 1
1200 . 1 1 99 99 LEU HA H 1 4.905 0.013 . 1 . . . . 99 LEU HA . 27017 1
1201 . 1 1 99 99 LEU HB2 H 1 1.580 0.015 . 2 . . . . 99 LEU HB2 . 27017 1
1202 . 1 1 99 99 LEU HB3 H 1 0.965 0.020 . 2 . . . . 99 LEU HB3 . 27017 1
1203 . 1 1 99 99 LEU HG H 1 1.354 0.007 . 1 . . . . 99 LEU HG . 27017 1
1204 . 1 1 99 99 LEU HD11 H 1 0.445 0.003 . 2 . . . . 99 LEU HD11 . 27017 1
1205 . 1 1 99 99 LEU HD12 H 1 0.445 0.003 . 2 . . . . 99 LEU HD12 . 27017 1
1206 . 1 1 99 99 LEU HD13 H 1 0.445 0.003 . 2 . . . . 99 LEU HD13 . 27017 1
1207 . 1 1 99 99 LEU HD21 H 1 0.916 0.003 . 2 . . . . 99 LEU HD21 . 27017 1
1208 . 1 1 99 99 LEU HD22 H 1 0.916 0.003 . 2 . . . . 99 LEU HD22 . 27017 1
1209 . 1 1 99 99 LEU HD23 H 1 0.916 0.003 . 2 . . . . 99 LEU HD23 . 27017 1
1210 . 1 1 99 99 LEU C C 13 175.753 0.031 . 1 . . . . 99 LEU C . 27017 1
1211 . 1 1 99 99 LEU CA C 13 52.744 0.043 . 1 . . . . 99 LEU CA . 27017 1
1212 . 1 1 99 99 LEU CB C 13 46.633 0.109 . 1 . . . . 99 LEU CB . 27017 1
1213 . 1 1 99 99 LEU CG C 13 25.675 0.055 . 1 . . . . 99 LEU CG . 27017 1
1214 . 1 1 99 99 LEU CD1 C 13 25.195 0.041 . 2 . . . . 99 LEU CD1 . 27017 1
1215 . 1 1 99 99 LEU CD2 C 13 23.663 0.081 . 2 . . . . 99 LEU CD2 . 27017 1
1216 . 1 1 99 99 LEU N N 15 118.641 0.020 . 1 . . . . 99 LEU N . 27017 1
1217 . 1 1 100 100 ILE H H 1 9.952 0.009 . 1 . . . . 100 ILE H . 27017 1
1218 . 1 1 100 100 ILE HA H 1 4.815 0.008 . 1 . . . . 100 ILE HA . 27017 1
1219 . 1 1 100 100 ILE HB H 1 2.024 0.010 . 1 . . . . 100 ILE HB . 27017 1
1220 . 1 1 100 100 ILE HG21 H 1 0.986 0.004 . 1 . . . . 100 ILE HG21 . 27017 1
1221 . 1 1 100 100 ILE HG22 H 1 0.986 0.004 . 1 . . . . 100 ILE HG22 . 27017 1
1222 . 1 1 100 100 ILE HG23 H 1 0.986 0.004 . 1 . . . . 100 ILE HG23 . 27017 1
1223 . 1 1 100 100 ILE HD11 H 1 0.370 0.006 . 1 . . . . 100 ILE HD11 . 27017 1
1224 . 1 1 100 100 ILE HD12 H 1 0.370 0.006 . 1 . . . . 100 ILE HD12 . 27017 1
1225 . 1 1 100 100 ILE HD13 H 1 0.370 0.006 . 1 . . . . 100 ILE HD13 . 27017 1
1226 . 1 1 100 100 ILE C C 13 175.882 0.018 . 1 . . . . 100 ILE C . 27017 1
1227 . 1 1 100 100 ILE CA C 13 61.305 0.055 . 1 . . . . 100 ILE CA . 27017 1
1228 . 1 1 100 100 ILE CB C 13 38.355 0.043 . 1 . . . . 100 ILE CB . 27017 1
1229 . 1 1 100 100 ILE CG2 C 13 17.690 0.094 . 1 . . . . 100 ILE CG2 . 27017 1
1230 . 1 1 100 100 ILE CD1 C 13 15.045 0.020 . 1 . . . . 100 ILE CD1 . 27017 1
1231 . 1 1 100 100 ILE N N 15 127.871 0.047 . 1 . . . . 100 ILE N . 27017 1
1232 . 1 1 101 101 SER H H 1 9.293 0.006 . 1 . . . . 101 SER H . 27017 1
1233 . 1 1 101 101 SER HA H 1 4.773 0.000 . 1 . . . . 101 SER HA . 27017 1
1234 . 1 1 101 101 SER HB2 H 1 4.019 0.000 . 2 . . . . 101 SER HB2 . 27017 1
1235 . 1 1 101 101 SER HB3 H 1 4.411 0.000 . 2 . . . . 101 SER HB3 . 27017 1
1236 . 1 1 101 101 SER C C 13 174.938 0.000 . 1 . . . . 101 SER C . 27017 1
1237 . 1 1 101 101 SER CA C 13 55.757 0.024 . 1 . . . . 101 SER CA . 27017 1
1238 . 1 1 101 101 SER CB C 13 67.094 0.063 . 1 . . . . 101 SER CB . 27017 1
1239 . 1 1 101 101 SER N N 15 124.652 0.047 . 1 . . . . 101 SER N . 27017 1
1240 . 1 1 102 102 ALA H H 1 9.233 0.003 . 1 . . . . 102 ALA H . 27017 1
1241 . 1 1 102 102 ALA HA H 1 3.916 0.003 . 1 . . . . 102 ALA HA . 27017 1
1242 . 1 1 102 102 ALA HB1 H 1 1.409 0.002 . 1 . . . . 102 ALA HB1 . 27017 1
1243 . 1 1 102 102 ALA HB2 H 1 1.409 0.002 . 1 . . . . 102 ALA HB2 . 27017 1
1244 . 1 1 102 102 ALA HB3 H 1 1.409 0.002 . 1 . . . . 102 ALA HB3 . 27017 1
1245 . 1 1 102 102 ALA C C 13 179.261 0.040 . 1 . . . . 102 ALA C . 27017 1
1246 . 1 1 102 102 ALA CA C 13 55.920 0.059 . 1 . . . . 102 ALA CA . 27017 1
1247 . 1 1 102 102 ALA CB C 13 17.786 0.083 . 1 . . . . 102 ALA CB . 27017 1
1248 . 1 1 102 102 ALA N N 15 123.243 0.027 . 1 . . . . 102 ALA N . 27017 1
1249 . 1 1 103 103 ALA H H 1 8.218 0.003 . 1 . . . . 103 ALA H . 27017 1
1250 . 1 1 103 103 ALA HA H 1 4.057 0.010 . 1 . . . . 103 ALA HA . 27017 1
1251 . 1 1 103 103 ALA HB1 H 1 1.438 0.002 . 1 . . . . 103 ALA HB1 . 27017 1
1252 . 1 1 103 103 ALA HB2 H 1 1.438 0.002 . 1 . . . . 103 ALA HB2 . 27017 1
1253 . 1 1 103 103 ALA HB3 H 1 1.438 0.002 . 1 . . . . 103 ALA HB3 . 27017 1
1254 . 1 1 103 103 ALA C C 13 181.736 0.036 . 1 . . . . 103 ALA C . 27017 1
1255 . 1 1 103 103 ALA CA C 13 55.263 0.057 . 1 . . . . 103 ALA CA . 27017 1
1256 . 1 1 103 103 ALA CB C 13 18.390 0.080 . 1 . . . . 103 ALA CB . 27017 1
1257 . 1 1 103 103 ALA N N 15 118.608 0.022 . 1 . . . . 103 ALA N . 27017 1
1258 . 1 1 104 104 GLU H H 1 7.895 0.007 . 1 . . . . 104 GLU H . 27017 1
1259 . 1 1 104 104 GLU HA H 1 4.054 0.005 . 1 . . . . 104 GLU HA . 27017 1
1260 . 1 1 104 104 GLU HB2 H 1 2.606 0.009 . 1 . . . . 104 GLU HB2 . 27017 1
1261 . 1 1 104 104 GLU HG2 H 1 2.600 0.012 . 1 . . . . 104 GLU HG2 . 27017 1
1262 . 1 1 104 104 GLU C C 13 178.873 0.019 . 1 . . . . 104 GLU C . 27017 1
1263 . 1 1 104 104 GLU CA C 13 59.489 0.030 . 1 . . . . 104 GLU CA . 27017 1
1264 . 1 1 104 104 GLU CB C 13 29.292 0.100 . 1 . . . . 104 GLU CB . 27017 1
1265 . 1 1 104 104 GLU CG C 13 37.801 0.087 . 1 . . . . 104 GLU CG . 27017 1
1266 . 1 1 104 104 GLU N N 15 120.353 0.063 . 1 . . . . 104 GLU N . 27017 1
1267 . 1 1 105 105 LEU H H 1 8.808 0.004 . 1 . . . . 105 LEU H . 27017 1
1268 . 1 1 105 105 LEU HA H 1 4.100 0.009 . 1 . . . . 105 LEU HA . 27017 1
1269 . 1 1 105 105 LEU HB2 H 1 1.562 0.023 . 2 . . . . 105 LEU HB2 . 27017 1
1270 . 1 1 105 105 LEU HB3 H 1 1.939 0.015 . 2 . . . . 105 LEU HB3 . 27017 1
1271 . 1 1 105 105 LEU HG H 1 1.625 0.004 . 1 . . . . 105 LEU HG . 27017 1
1272 . 1 1 105 105 LEU HD11 H 1 0.864 0.006 . 2 . . . . 105 LEU HD11 . 27017 1
1273 . 1 1 105 105 LEU HD12 H 1 0.864 0.006 . 2 . . . . 105 LEU HD12 . 27017 1
1274 . 1 1 105 105 LEU HD13 H 1 0.864 0.006 . 2 . . . . 105 LEU HD13 . 27017 1
1275 . 1 1 105 105 LEU HD21 H 1 0.925 0.018 . 2 . . . . 105 LEU HD21 . 27017 1
1276 . 1 1 105 105 LEU HD22 H 1 0.925 0.018 . 2 . . . . 105 LEU HD22 . 27017 1
1277 . 1 1 105 105 LEU HD23 H 1 0.925 0.018 . 2 . . . . 105 LEU HD23 . 27017 1
1278 . 1 1 105 105 LEU C C 13 178.543 0.027 . 1 . . . . 105 LEU C . 27017 1
1279 . 1 1 105 105 LEU CA C 13 58.601 0.072 . 1 . . . . 105 LEU CA . 27017 1
1280 . 1 1 105 105 LEU CB C 13 42.269 0.067 . 1 . . . . 105 LEU CB . 27017 1
1281 . 1 1 105 105 LEU CG C 13 27.721 0.020 . 1 . . . . 105 LEU CG . 27017 1
1282 . 1 1 105 105 LEU CD1 C 13 23.963 0.066 . 2 . . . . 105 LEU CD1 . 27017 1
1283 . 1 1 105 105 LEU CD2 C 13 26.346 0.036 . 2 . . . . 105 LEU CD2 . 27017 1
1284 . 1 1 105 105 LEU N N 15 120.738 0.039 . 1 . . . . 105 LEU N . 27017 1
1285 . 1 1 106 106 ARG H H 1 8.774 0.004 . 1 . . . . 106 ARG H . 27017 1
1286 . 1 1 106 106 ARG HA H 1 3.863 0.006 . 1 . . . . 106 ARG HA . 27017 1
1287 . 1 1 106 106 ARG HB2 H 1 1.796 0.007 . 2 . . . . 106 ARG HB2 . 27017 1
1288 . 1 1 106 106 ARG HB3 H 1 1.964 0.006 . 2 . . . . 106 ARG HB3 . 27017 1
1289 . 1 1 106 106 ARG HG2 H 1 1.638 0.010 . 2 . . . . 106 ARG HG2 . 27017 1
1290 . 1 1 106 106 ARG HG3 H 1 1.796 0.006 . 2 . . . . 106 ARG HG3 . 27017 1
1291 . 1 1 106 106 ARG HD2 H 1 3.164 0.007 . 2 . . . . 106 ARG HD2 . 27017 1
1292 . 1 1 106 106 ARG HD3 H 1 3.266 0.005 . 2 . . . . 106 ARG HD3 . 27017 1
1293 . 1 1 106 106 ARG HE H 1 7.314 0.001 . 1 . . . . 106 ARG HE . 27017 1
1294 . 1 1 106 106 ARG C C 13 178.735 0.005 . 1 . . . . 106 ARG C . 27017 1
1295 . 1 1 106 106 ARG CA C 13 60.041 0.068 . 1 . . . . 106 ARG CA . 27017 1
1296 . 1 1 106 106 ARG CB C 13 30.835 0.063 . 1 . . . . 106 ARG CB . 27017 1
1297 . 1 1 106 106 ARG CG C 13 28.031 0.071 . 1 . . . . 106 ARG CG . 27017 1
1298 . 1 1 106 106 ARG CD C 13 43.858 0.073 . 1 . . . . 106 ARG CD . 27017 1
1299 . 1 1 106 106 ARG N N 15 118.001 0.043 . 1 . . . . 106 ARG N . 27017 1
1300 . 1 1 106 106 ARG NE N 15 84.473 0.017 . 1 . . . . 106 ARG NE . 27017 1
1301 . 1 1 107 107 HIS H H 1 7.799 0.004 . 1 . . . . 107 HIS H . 27017 1
1302 . 1 1 107 107 HIS HA H 1 4.263 0.008 . 1 . . . . 107 HIS HA . 27017 1
1303 . 1 1 107 107 HIS HB2 H 1 3.264 0.009 . 2 . . . . 107 HIS HB2 . 27017 1
1304 . 1 1 107 107 HIS HB3 H 1 3.317 0.016 . 2 . . . . 107 HIS HB3 . 27017 1
1305 . 1 1 107 107 HIS HD2 H 1 6.940 0.008 . 1 . . . . 107 HIS HD2 . 27017 1
1306 . 1 1 107 107 HIS HE1 H 1 7.891 0.014 . 1 . . . . 107 HIS HE1 . 27017 1
1307 . 1 1 107 107 HIS C C 13 178.055 0.002 . 1 . . . . 107 HIS C . 27017 1
1308 . 1 1 107 107 HIS CA C 13 59.985 0.078 . 1 . . . . 107 HIS CA . 27017 1
1309 . 1 1 107 107 HIS CB C 13 31.007 0.066 . 1 . . . . 107 HIS CB . 27017 1
1310 . 1 1 107 107 HIS CD2 C 13 118.861 0.113 . 1 . . . . 107 HIS CD2 . 27017 1
1311 . 1 1 107 107 HIS CE1 C 13 138.553 0.036 . 1 . . . . 107 HIS CE1 . 27017 1
1312 . 1 1 107 107 HIS N N 15 118.839 0.068 . 1 . . . . 107 HIS N . 27017 1
1313 . 1 1 108 108 VAL H H 1 8.257 0.004 . 1 . . . . 108 VAL H . 27017 1
1314 . 1 1 108 108 VAL HA H 1 3.432 0.009 . 1 . . . . 108 VAL HA . 27017 1
1315 . 1 1 108 108 VAL HB H 1 1.859 0.013 . 1 . . . . 108 VAL HB . 27017 1
1316 . 1 1 108 108 VAL HG11 H 1 -0.006 0.003 . 2 . . . . 108 VAL HG11 . 27017 1
1317 . 1 1 108 108 VAL HG12 H 1 -0.006 0.003 . 2 . . . . 108 VAL HG12 . 27017 1
1318 . 1 1 108 108 VAL HG13 H 1 -0.006 0.003 . 2 . . . . 108 VAL HG13 . 27017 1
1319 . 1 1 108 108 VAL HG21 H 1 0.916 0.002 . 2 . . . . 108 VAL HG21 . 27017 1
1320 . 1 1 108 108 VAL HG22 H 1 0.916 0.002 . 2 . . . . 108 VAL HG22 . 27017 1
1321 . 1 1 108 108 VAL HG23 H 1 0.916 0.002 . 2 . . . . 108 VAL HG23 . 27017 1
1322 . 1 1 108 108 VAL C C 13 177.998 0.048 . 1 . . . . 108 VAL C . 27017 1
1323 . 1 1 108 108 VAL CA C 13 66.906 0.069 . 1 . . . . 108 VAL CA . 27017 1
1324 . 1 1 108 108 VAL CB C 13 31.403 0.111 . 1 . . . . 108 VAL CB . 27017 1
1325 . 1 1 108 108 VAL CG1 C 13 20.685 0.055 . 2 . . . . 108 VAL CG1 . 27017 1
1326 . 1 1 108 108 VAL CG2 C 13 23.752 0.075 . 2 . . . . 108 VAL CG2 . 27017 1
1327 . 1 1 108 108 VAL N N 15 119.260 0.057 . 1 . . . . 108 VAL N . 27017 1
1328 . 1 1 109 109 MET H H 1 8.566 0.004 . 1 . . . . 109 MET H . 27017 1
1329 . 1 1 109 109 MET HA H 1 4.244 0.003 . 1 . . . . 109 MET HA . 27017 1
1330 . 1 1 109 109 MET HB2 H 1 1.946 0.007 . 2 . . . . 109 MET HB2 . 27017 1
1331 . 1 1 109 109 MET HB3 H 1 2.328 0.010 . 2 . . . . 109 MET HB3 . 27017 1
1332 . 1 1 109 109 MET HG2 H 1 2.677 0.020 . 2 . . . . 109 MET HG2 . 27017 1
1333 . 1 1 109 109 MET HG3 H 1 2.829 0.012 . 2 . . . . 109 MET HG3 . 27017 1
1334 . 1 1 109 109 MET HE1 H 1 2.010 0.000 . 1 . . . . 109 MET HE1 . 27017 1
1335 . 1 1 109 109 MET HE2 H 1 2.010 0.000 . 1 . . . . 109 MET HE2 . 27017 1
1336 . 1 1 109 109 MET HE3 H 1 2.010 0.000 . 1 . . . . 109 MET HE3 . 27017 1
1337 . 1 1 109 109 MET C C 13 179.105 0.066 . 1 . . . . 109 MET C . 27017 1
1338 . 1 1 109 109 MET CA C 13 57.829 0.053 . 1 . . . . 109 MET CA . 27017 1
1339 . 1 1 109 109 MET CB C 13 30.688 0.111 . 1 . . . . 109 MET CB . 27017 1
1340 . 1 1 109 109 MET CG C 13 33.930 0.104 . 1 . . . . 109 MET CG . 27017 1
1341 . 1 1 109 109 MET CE C 13 18.415 0.000 . 1 . . . . 109 MET CE . 27017 1
1342 . 1 1 109 109 MET N N 15 116.436 0.034 . 1 . . . . 109 MET N . 27017 1
1343 . 1 1 110 110 THR H H 1 7.897 0.006 . 1 . . . . 110 THR H . 27017 1
1344 . 1 1 110 110 THR HA H 1 4.034 0.007 . 1 . . . . 110 THR HA . 27017 1
1345 . 1 1 110 110 THR HB H 1 4.231 0.004 . 1 . . . . 110 THR HB . 27017 1
1346 . 1 1 110 110 THR HG21 H 1 1.199 0.001 . 1 . . . . 110 THR HG21 . 27017 1
1347 . 1 1 110 110 THR HG22 H 1 1.199 0.001 . 1 . . . . 110 THR HG22 . 27017 1
1348 . 1 1 110 110 THR HG23 H 1 1.199 0.001 . 1 . . . . 110 THR HG23 . 27017 1
1349 . 1 1 110 110 THR C C 13 178.219 0.011 . 1 . . . . 110 THR C . 27017 1
1350 . 1 1 110 110 THR CA C 13 66.792 0.100 . 1 . . . . 110 THR CA . 27017 1
1351 . 1 1 110 110 THR CB C 13 68.521 0.078 . 1 . . . . 110 THR CB . 27017 1
1352 . 1 1 110 110 THR CG2 C 13 21.417 0.105 . 1 . . . . 110 THR CG2 . 27017 1
1353 . 1 1 110 110 THR N N 15 115.474 0.037 . 1 . . . . 110 THR N . 27017 1
1354 . 1 1 111 111 ASN H H 1 7.514 0.004 . 1 . . . . 111 ASN H . 27017 1
1355 . 1 1 111 111 ASN HA H 1 4.522 0.002 . 1 . . . . 111 ASN HA . 27017 1
1356 . 1 1 111 111 ASN HB2 H 1 2.601 0.010 . 2 . . . . 111 ASN HB2 . 27017 1
1357 . 1 1 111 111 ASN HB3 H 1 2.613 0.008 . 2 . . . . 111 ASN HB3 . 27017 1
1358 . 1 1 111 111 ASN HD21 H 1 6.449 0.007 . 1 . . . . 111 ASN HD21 . 27017 1
1359 . 1 1 111 111 ASN HD22 H 1 6.843 0.000 . 1 . . . . 111 ASN HD22 . 27017 1
1360 . 1 1 111 111 ASN C C 13 175.435 0.020 . 1 . . . . 111 ASN C . 27017 1
1361 . 1 1 111 111 ASN CA C 13 56.053 0.050 . 1 . . . . 111 ASN CA . 27017 1
1362 . 1 1 111 111 ASN CB C 13 38.329 0.076 . 1 . . . . 111 ASN CB . 27017 1
1363 . 1 1 111 111 ASN CG C 13 175.809 0.020 . 1 . . . . 111 ASN CG . 27017 1
1364 . 1 1 111 111 ASN N N 15 122.222 0.036 . 1 . . . . 111 ASN N . 27017 1
1365 . 1 1 111 111 ASN ND2 N 15 112.200 0.065 . 1 . . . . 111 ASN ND2 . 27017 1
1366 . 1 1 112 112 LEU H H 1 7.908 0.003 . 1 . . . . 112 LEU H . 27017 1
1367 . 1 1 112 112 LEU HA H 1 4.405 0.006 . 1 . . . . 112 LEU HA . 27017 1
1368 . 1 1 112 112 LEU HB2 H 1 1.765 0.011 . 2 . . . . 112 LEU HB2 . 27017 1
1369 . 1 1 112 112 LEU HB3 H 1 1.921 0.016 . 2 . . . . 112 LEU HB3 . 27017 1
1370 . 1 1 112 112 LEU HG H 1 1.928 0.010 . 1 . . . . 112 LEU HG . 27017 1
1371 . 1 1 112 112 LEU HD11 H 1 0.742 0.003 . 2 . . . . 112 LEU HD11 . 27017 1
1372 . 1 1 112 112 LEU HD12 H 1 0.742 0.003 . 2 . . . . 112 LEU HD12 . 27017 1
1373 . 1 1 112 112 LEU HD13 H 1 0.742 0.003 . 2 . . . . 112 LEU HD13 . 27017 1
1374 . 1 1 112 112 LEU HD21 H 1 0.803 0.003 . 2 . . . . 112 LEU HD21 . 27017 1
1375 . 1 1 112 112 LEU HD22 H 1 0.803 0.003 . 2 . . . . 112 LEU HD22 . 27017 1
1376 . 1 1 112 112 LEU HD23 H 1 0.803 0.003 . 2 . . . . 112 LEU HD23 . 27017 1
1377 . 1 1 112 112 LEU C C 13 176.542 0.013 . 1 . . . . 112 LEU C . 27017 1
1378 . 1 1 112 112 LEU CA C 13 54.415 0.066 . 1 . . . . 112 LEU CA . 27017 1
1379 . 1 1 112 112 LEU CB C 13 41.210 0.061 . 1 . . . . 112 LEU CB . 27017 1
1380 . 1 1 112 112 LEU CG C 13 26.345 0.025 . 1 . . . . 112 LEU CG . 27017 1
1381 . 1 1 112 112 LEU CD1 C 13 23.629 0.035 . 2 . . . . 112 LEU CD1 . 27017 1
1382 . 1 1 112 112 LEU CD2 C 13 25.529 0.059 . 2 . . . . 112 LEU CD2 . 27017 1
1383 . 1 1 112 112 LEU N N 15 118.584 0.036 . 1 . . . . 112 LEU N . 27017 1
1384 . 1 1 113 113 GLY H H 1 7.879 0.007 . 1 . . . . 113 GLY H . 27017 1
1385 . 1 1 113 113 GLY HA2 H 1 3.776 0.010 . 2 . . . . 113 GLY HA2 . 27017 1
1386 . 1 1 113 113 GLY HA3 H 1 3.989 0.010 . 2 . . . . 113 GLY HA3 . 27017 1
1387 . 1 1 113 113 GLY C C 13 174.158 0.000 . 1 . . . . 113 GLY C . 27017 1
1388 . 1 1 113 113 GLY CA C 13 46.043 0.066 . 1 . . . . 113 GLY CA . 27017 1
1389 . 1 1 113 113 GLY N N 15 108.247 0.028 . 1 . . . . 113 GLY N . 27017 1
1390 . 1 1 114 114 GLU H H 1 7.786 0.003 . 1 . . . . 114 GLU H . 27017 1
1391 . 1 1 114 114 GLU HA H 1 4.319 0.004 . 1 . . . . 114 GLU HA . 27017 1
1392 . 1 1 114 114 GLU HB2 H 1 1.685 0.012 . 2 . . . . 114 GLU HB2 . 27017 1
1393 . 1 1 114 114 GLU HB3 H 1 1.971 0.006 . 2 . . . . 114 GLU HB3 . 27017 1
1394 . 1 1 114 114 GLU HG2 H 1 1.793 0.011 . 1 . . . . 114 GLU HG2 . 27017 1
1395 . 1 1 114 114 GLU C C 13 175.200 0.019 . 1 . . . . 114 GLU C . 27017 1
1396 . 1 1 114 114 GLU CA C 13 54.122 0.056 . 1 . . . . 114 GLU CA . 27017 1
1397 . 1 1 114 114 GLU CB C 13 30.537 0.060 . 1 . . . . 114 GLU CB . 27017 1
1398 . 1 1 114 114 GLU CG C 13 35.950 0.053 . 1 . . . . 114 GLU CG . 27017 1
1399 . 1 1 114 114 GLU N N 15 118.278 0.023 . 1 . . . . 114 GLU N . 27017 1
1400 . 1 1 115 115 LYS H H 1 8.868 0.004 . 1 . . . . 115 LYS H . 27017 1
1401 . 1 1 115 115 LYS HA H 1 4.433 0.004 . 1 . . . . 115 LYS HA . 27017 1
1402 . 1 1 115 115 LYS HB2 H 1 1.591 0.008 . 2 . . . . 115 LYS HB2 . 27017 1
1403 . 1 1 115 115 LYS HB3 H 1 1.775 0.004 . 2 . . . . 115 LYS HB3 . 27017 1
1404 . 1 1 115 115 LYS HG2 H 1 1.277 0.011 . 2 . . . . 115 LYS HG2 . 27017 1
1405 . 1 1 115 115 LYS HG3 H 1 1.321 0.009 . 2 . . . . 115 LYS HG3 . 27017 1
1406 . 1 1 115 115 LYS HD2 H 1 1.634 0.010 . 2 . . . . 115 LYS HD2 . 27017 1
1407 . 1 1 115 115 LYS HD3 H 1 1.632 0.011 . 2 . . . . 115 LYS HD3 . 27017 1
1408 . 1 1 115 115 LYS HE2 H 1 2.941 0.002 . 1 . . . . 115 LYS HE2 . 27017 1
1409 . 1 1 115 115 LYS HE3 H 1 2.941 0.002 . 1 . . . . 115 LYS HE3 . 27017 1
1410 . 1 1 115 115 LYS C C 13 175.382 0.007 . 1 . . . . 115 LYS C . 27017 1
1411 . 1 1 115 115 LYS CA C 13 55.044 0.056 . 1 . . . . 115 LYS CA . 27017 1
1412 . 1 1 115 115 LYS CB C 13 31.802 0.064 . 1 . . . . 115 LYS CB . 27017 1
1413 . 1 1 115 115 LYS CG C 13 24.465 0.070 . 1 . . . . 115 LYS CG . 27017 1
1414 . 1 1 115 115 LYS CD C 13 29.061 0.067 . 1 . . . . 115 LYS CD . 27017 1
1415 . 1 1 115 115 LYS CE C 13 41.982 0.082 . 1 . . . . 115 LYS CE . 27017 1
1416 . 1 1 115 115 LYS N N 15 125.734 0.022 . 1 . . . . 115 LYS N . 27017 1
1417 . 1 1 116 116 LEU H H 1 8.266 0.003 . 1 . . . . 116 LEU H . 27017 1
1418 . 1 1 116 116 LEU HA H 1 4.764 0.006 . 1 . . . . 116 LEU HA . 27017 1
1419 . 1 1 116 116 LEU HB2 H 1 1.484 0.014 . 2 . . . . 116 LEU HB2 . 27017 1
1420 . 1 1 116 116 LEU HB3 H 1 1.573 0.008 . 2 . . . . 116 LEU HB3 . 27017 1
1421 . 1 1 116 116 LEU HG H 1 1.649 0.006 . 1 . . . . 116 LEU HG . 27017 1
1422 . 1 1 116 116 LEU HD11 H 1 0.797 0.005 . 2 . . . . 116 LEU HD11 . 27017 1
1423 . 1 1 116 116 LEU HD12 H 1 0.797 0.005 . 2 . . . . 116 LEU HD12 . 27017 1
1424 . 1 1 116 116 LEU HD13 H 1 0.797 0.005 . 2 . . . . 116 LEU HD13 . 27017 1
1425 . 1 1 116 116 LEU HD21 H 1 0.796 0.003 . 2 . . . . 116 LEU HD21 . 27017 1
1426 . 1 1 116 116 LEU HD22 H 1 0.796 0.003 . 2 . . . . 116 LEU HD22 . 27017 1
1427 . 1 1 116 116 LEU HD23 H 1 0.796 0.003 . 2 . . . . 116 LEU HD23 . 27017 1
1428 . 1 1 116 116 LEU C C 13 178.454 0.024 . 1 . . . . 116 LEU C . 27017 1
1429 . 1 1 116 116 LEU CA C 13 54.034 0.096 . 1 . . . . 116 LEU CA . 27017 1
1430 . 1 1 116 116 LEU CB C 13 44.046 0.052 . 1 . . . . 116 LEU CB . 27017 1
1431 . 1 1 116 116 LEU CG C 13 27.968 0.039 . 1 . . . . 116 LEU CG . 27017 1
1432 . 1 1 116 116 LEU CD1 C 13 26.566 0.032 . 2 . . . . 116 LEU CD1 . 27017 1
1433 . 1 1 116 116 LEU CD2 C 13 23.522 0.098 . 2 . . . . 116 LEU CD2 . 27017 1
1434 . 1 1 116 116 LEU N N 15 124.950 0.027 . 1 . . . . 116 LEU N . 27017 1
1435 . 1 1 117 117 THR H H 1 9.395 0.004 . 1 . . . . 117 THR H . 27017 1
1436 . 1 1 117 117 THR HA H 1 4.434 0.005 . 1 . . . . 117 THR HA . 27017 1
1437 . 1 1 117 117 THR HB H 1 4.740 0.005 . 1 . . . . 117 THR HB . 27017 1
1438 . 1 1 117 117 THR HG21 H 1 1.336 0.014 . 1 . . . . 117 THR HG21 . 27017 1
1439 . 1 1 117 117 THR HG22 H 1 1.336 0.014 . 1 . . . . 117 THR HG22 . 27017 1
1440 . 1 1 117 117 THR HG23 H 1 1.336 0.014 . 1 . . . . 117 THR HG23 . 27017 1
1441 . 1 1 117 117 THR C C 13 175.474 0.019 . 1 . . . . 117 THR C . 27017 1
1442 . 1 1 117 117 THR CA C 13 60.724 0.092 . 1 . . . . 117 THR CA . 27017 1
1443 . 1 1 117 117 THR CB C 13 70.767 0.039 . 1 . . . . 117 THR CB . 27017 1
1444 . 1 1 117 117 THR CG2 C 13 21.599 0.046 . 1 . . . . 117 THR CG2 . 27017 1
1445 . 1 1 117 117 THR N N 15 115.451 0.040 . 1 . . . . 117 THR N . 27017 1
1446 . 1 1 118 118 ASP H H 1 8.917 0.002 . 1 . . . . 118 ASP H . 27017 1
1447 . 1 1 118 118 ASP HA H 1 4.251 0.003 . 1 . . . . 118 ASP HA . 27017 1
1448 . 1 1 118 118 ASP HB2 H 1 2.632 0.006 . 2 . . . . 118 ASP HB2 . 27017 1
1449 . 1 1 118 118 ASP HB3 H 1 2.791 0.004 . 2 . . . . 118 ASP HB3 . 27017 1
1450 . 1 1 118 118 ASP C C 13 178.795 0.002 . 1 . . . . 118 ASP C . 27017 1
1451 . 1 1 118 118 ASP CA C 13 58.225 0.111 . 1 . . . . 118 ASP CA . 27017 1
1452 . 1 1 118 118 ASP CB C 13 39.422 0.024 . 1 . . . . 118 ASP CB . 27017 1
1453 . 1 1 118 118 ASP N N 15 121.237 0.020 . 1 . . . . 118 ASP N . 27017 1
1454 . 1 1 119 119 ASP H H 1 8.292 0.002 . 1 . . . . 119 ASP H . 27017 1
1455 . 1 1 119 119 ASP HA H 1 4.426 0.003 . 1 . . . . 119 ASP HA . 27017 1
1456 . 1 1 119 119 ASP HB2 H 1 2.545 0.004 . 2 . . . . 119 ASP HB2 . 27017 1
1457 . 1 1 119 119 ASP HB3 H 1 2.682 0.006 . 2 . . . . 119 ASP HB3 . 27017 1
1458 . 1 1 119 119 ASP C C 13 178.684 0.017 . 1 . . . . 119 ASP C . 27017 1
1459 . 1 1 119 119 ASP CA C 13 57.181 0.048 . 1 . . . . 119 ASP CA . 27017 1
1460 . 1 1 119 119 ASP CB C 13 40.352 0.057 . 1 . . . . 119 ASP CB . 27017 1
1461 . 1 1 119 119 ASP N N 15 118.259 0.021 . 1 . . . . 119 ASP N . 27017 1
1462 . 1 1 120 120 GLU H H 1 7.765 0.002 . 1 . . . . 120 GLU H . 27017 1
1463 . 1 1 120 120 GLU HA H 1 3.998 0.009 . 1 . . . . 120 GLU HA . 27017 1
1464 . 1 1 120 120 GLU HB2 H 1 1.855 0.006 . 2 . . . . 120 GLU HB2 . 27017 1
1465 . 1 1 120 120 GLU HB3 H 1 2.079 0.009 . 2 . . . . 120 GLU HB3 . 27017 1
1466 . 1 1 120 120 GLU HG2 H 1 2.062 0.005 . 2 . . . . 120 GLU HG2 . 27017 1
1467 . 1 1 120 120 GLU HG3 H 1 2.287 0.002 . 2 . . . . 120 GLU HG3 . 27017 1
1468 . 1 1 120 120 GLU C C 13 180.017 0.008 . 1 . . . . 120 GLU C . 27017 1
1469 . 1 1 120 120 GLU CA C 13 59.264 0.016 . 1 . . . . 120 GLU CA . 27017 1
1470 . 1 1 120 120 GLU CB C 13 30.239 0.061 . 1 . . . . 120 GLU CB . 27017 1
1471 . 1 1 120 120 GLU CG C 13 38.058 0.096 . 1 . . . . 120 GLU CG . 27017 1
1472 . 1 1 120 120 GLU N N 15 121.364 0.037 . 1 . . . . 120 GLU N . 27017 1
1473 . 1 1 121 121 VAL H H 1 8.198 0.008 . 1 . . . . 121 VAL H . 27017 1
1474 . 1 1 121 121 VAL HA H 1 3.528 0.005 . 1 . . . . 121 VAL HA . 27017 1
1475 . 1 1 121 121 VAL HB H 1 2.247 0.009 . 1 . . . . 121 VAL HB . 27017 1
1476 . 1 1 121 121 VAL HG11 H 1 0.974 0.004 . 2 . . . . 121 VAL HG11 . 27017 1
1477 . 1 1 121 121 VAL HG12 H 1 0.974 0.004 . 2 . . . . 121 VAL HG12 . 27017 1
1478 . 1 1 121 121 VAL HG13 H 1 0.974 0.004 . 2 . . . . 121 VAL HG13 . 27017 1
1479 . 1 1 121 121 VAL HG21 H 1 0.988 0.009 . 2 . . . . 121 VAL HG21 . 27017 1
1480 . 1 1 121 121 VAL HG22 H 1 0.988 0.009 . 2 . . . . 121 VAL HG22 . 27017 1
1481 . 1 1 121 121 VAL HG23 H 1 0.988 0.009 . 2 . . . . 121 VAL HG23 . 27017 1
1482 . 1 1 121 121 VAL C C 13 177.212 0.026 . 1 . . . . 121 VAL C . 27017 1
1483 . 1 1 121 121 VAL CA C 13 67.238 0.089 . 1 . . . . 121 VAL CA . 27017 1
1484 . 1 1 121 121 VAL CB C 13 31.446 0.107 . 1 . . . . 121 VAL CB . 27017 1
1485 . 1 1 121 121 VAL CG1 C 13 23.986 0.079 . 2 . . . . 121 VAL CG1 . 27017 1
1486 . 1 1 121 121 VAL CG2 C 13 21.900 0.008 . 2 . . . . 121 VAL CG2 . 27017 1
1487 . 1 1 121 121 VAL N N 15 121.914 0.041 . 1 . . . . 121 VAL N . 27017 1
1488 . 1 1 122 122 ASP H H 1 7.940 0.003 . 1 . . . . 122 ASP H . 27017 1
1489 . 1 1 122 122 ASP HA H 1 4.353 0.002 . 1 . . . . 122 ASP HA . 27017 1
1490 . 1 1 122 122 ASP HB2 H 1 2.655 0.002 . 2 . . . . 122 ASP HB2 . 27017 1
1491 . 1 1 122 122 ASP HB3 H 1 2.830 0.006 . 2 . . . . 122 ASP HB3 . 27017 1
1492 . 1 1 122 122 ASP C C 13 179.132 0.003 . 1 . . . . 122 ASP C . 27017 1
1493 . 1 1 122 122 ASP CA C 13 57.661 0.057 . 1 . . . . 122 ASP CA . 27017 1
1494 . 1 1 122 122 ASP CB C 13 40.417 0.064 . 1 . . . . 122 ASP CB . 27017 1
1495 . 1 1 122 122 ASP N N 15 119.200 0.033 . 1 . . . . 122 ASP N . 27017 1
1496 . 1 1 123 123 GLU H H 1 8.101 0.004 . 1 . . . . 123 GLU H . 27017 1
1497 . 1 1 123 123 GLU HA H 1 4.010 0.004 . 1 . . . . 123 GLU HA . 27017 1
1498 . 1 1 123 123 GLU HB2 H 1 2.103 0.011 . 1 . . . . 123 GLU HB2 . 27017 1
1499 . 1 1 123 123 GLU HG2 H 1 2.292 0.006 . 1 . . . . 123 GLU HG2 . 27017 1
1500 . 1 1 123 123 GLU C C 13 177.777 0.030 . 1 . . . . 123 GLU C . 27017 1
1501 . 1 1 123 123 GLU CA C 13 59.176 0.056 . 1 . . . . 123 GLU CA . 27017 1
1502 . 1 1 123 123 GLU CB C 13 29.490 0.035 . 1 . . . . 123 GLU CB . 27017 1
1503 . 1 1 123 123 GLU CG C 13 35.828 0.033 . 1 . . . . 123 GLU CG . 27017 1
1504 . 1 1 123 123 GLU N N 15 120.208 0.036 . 1 . . . . 123 GLU N . 27017 1
1505 . 1 1 124 124 MET H H 1 7.835 0.003 . 1 . . . . 124 MET H . 27017 1
1506 . 1 1 124 124 MET HA H 1 4.047 0.004 . 1 . . . . 124 MET HA . 27017 1
1507 . 1 1 124 124 MET HB2 H 1 2.083 0.008 . 2 . . . . 124 MET HB2 . 27017 1
1508 . 1 1 124 124 MET HB3 H 1 2.217 0.007 . 2 . . . . 124 MET HB3 . 27017 1
1509 . 1 1 124 124 MET HG2 H 1 2.330 0.007 . 2 . . . . 124 MET HG2 . 27017 1
1510 . 1 1 124 124 MET HG3 H 1 2.710 0.003 . 2 . . . . 124 MET HG3 . 27017 1
1511 . 1 1 124 124 MET HE1 H 1 2.014 0.000 . 1 . . . . 124 MET HE1 . 27017 1
1512 . 1 1 124 124 MET HE2 H 1 2.014 0.000 . 1 . . . . 124 MET HE2 . 27017 1
1513 . 1 1 124 124 MET HE3 H 1 2.014 0.000 . 1 . . . . 124 MET HE3 . 27017 1
1514 . 1 1 124 124 MET C C 13 179.328 0.001 . 1 . . . . 124 MET C . 27017 1
1515 . 1 1 124 124 MET CA C 13 59.485 0.063 . 1 . . . . 124 MET CA . 27017 1
1516 . 1 1 124 124 MET CB C 13 32.853 0.121 . 1 . . . . 124 MET CB . 27017 1
1517 . 1 1 124 124 MET CG C 13 32.428 0.045 . 1 . . . . 124 MET CG . 27017 1
1518 . 1 1 124 124 MET CE C 13 16.730 0.000 . 1 . . . . 124 MET CE . 27017 1
1519 . 1 1 124 124 MET N N 15 120.008 0.044 . 1 . . . . 124 MET N . 27017 1
1520 . 1 1 125 125 ILE H H 1 7.923 0.006 . 1 . . . . 125 ILE H . 27017 1
1521 . 1 1 125 125 ILE HA H 1 3.500 0.004 . 1 . . . . 125 ILE HA . 27017 1
1522 . 1 1 125 125 ILE HB H 1 2.044 0.010 . 1 . . . . 125 ILE HB . 27017 1
1523 . 1 1 125 125 ILE HG12 H 1 1.021 0.010 . 2 . . . . 125 ILE HG12 . 27017 1
1524 . 1 1 125 125 ILE HG13 H 1 1.689 0.005 . 2 . . . . 125 ILE HG13 . 27017 1
1525 . 1 1 125 125 ILE HG21 H 1 0.671 0.003 . 1 . . . . 125 ILE HG21 . 27017 1
1526 . 1 1 125 125 ILE HG22 H 1 0.671 0.003 . 1 . . . . 125 ILE HG22 . 27017 1
1527 . 1 1 125 125 ILE HG23 H 1 0.671 0.003 . 1 . . . . 125 ILE HG23 . 27017 1
1528 . 1 1 125 125 ILE HD11 H 1 0.756 0.005 . 1 . . . . 125 ILE HD11 . 27017 1
1529 . 1 1 125 125 ILE HD12 H 1 0.756 0.005 . 1 . . . . 125 ILE HD12 . 27017 1
1530 . 1 1 125 125 ILE HD13 H 1 0.756 0.005 . 1 . . . . 125 ILE HD13 . 27017 1
1531 . 1 1 125 125 ILE C C 13 177.003 0.027 . 1 . . . . 125 ILE C . 27017 1
1532 . 1 1 125 125 ILE CA C 13 65.055 0.016 . 1 . . . . 125 ILE CA . 27017 1
1533 . 1 1 125 125 ILE CB C 13 36.863 0.084 . 1 . . . . 125 ILE CB . 27017 1
1534 . 1 1 125 125 ILE CG1 C 13 28.836 0.131 . 1 . . . . 125 ILE CG1 . 27017 1
1535 . 1 1 125 125 ILE CG2 C 13 16.242 0.036 . 1 . . . . 125 ILE CG2 . 27017 1
1536 . 1 1 125 125 ILE CD1 C 13 11.775 0.039 . 1 . . . . 125 ILE CD1 . 27017 1
1537 . 1 1 125 125 ILE N N 15 118.004 0.044 . 1 . . . . 125 ILE N . 27017 1
1538 . 1 1 126 126 ARG H H 1 8.402 0.004 . 1 . . . . 126 ARG H . 27017 1
1539 . 1 1 126 126 ARG HA H 1 4.012 0.004 . 1 . . . . 126 ARG HA . 27017 1
1540 . 1 1 126 126 ARG HB2 H 1 1.884 0.006 . 2 . . . . 126 ARG HB2 . 27017 1
1541 . 1 1 126 126 ARG HB3 H 1 1.947 0.002 . 2 . . . . 126 ARG HB3 . 27017 1
1542 . 1 1 126 126 ARG HG2 H 1 1.631 0.005 . 2 . . . . 126 ARG HG2 . 27017 1
1543 . 1 1 126 126 ARG HG3 H 1 1.781 0.006 . 2 . . . . 126 ARG HG3 . 27017 1
1544 . 1 1 126 126 ARG HD2 H 1 3.233 0.002 . 2 . . . . 126 ARG HD2 . 27017 1
1545 . 1 1 126 126 ARG HD3 H 1 3.234 0.003 . 2 . . . . 126 ARG HD3 . 27017 1
1546 . 1 1 126 126 ARG HE H 1 7.537 0.001 . 1 . . . . 126 ARG HE . 27017 1
1547 . 1 1 126 126 ARG C C 13 179.379 0.022 . 1 . . . . 126 ARG C . 27017 1
1548 . 1 1 126 126 ARG CA C 13 59.877 0.043 . 1 . . . . 126 ARG CA . 27017 1
1549 . 1 1 126 126 ARG CB C 13 30.266 0.049 . 1 . . . . 126 ARG CB . 27017 1
1550 . 1 1 126 126 ARG CG C 13 27.884 0.095 . 1 . . . . 126 ARG CG . 27017 1
1551 . 1 1 126 126 ARG CD C 13 43.319 0.068 . 1 . . . . 126 ARG CD . 27017 1
1552 . 1 1 126 126 ARG N N 15 118.644 0.034 . 1 . . . . 126 ARG N . 27017 1
1553 . 1 1 126 126 ARG NE N 15 84.376 0.007 . 1 . . . . 126 ARG NE . 27017 1
1554 . 1 1 127 127 GLU H H 1 7.990 0.004 . 1 . . . . 127 GLU H . 27017 1
1555 . 1 1 127 127 GLU HA H 1 3.987 0.004 . 1 . . . . 127 GLU HA . 27017 1
1556 . 1 1 127 127 GLU HB2 H 1 2.043 0.003 . 2 . . . . 127 GLU HB2 . 27017 1
1557 . 1 1 127 127 GLU HB3 H 1 2.065 0.001 . 2 . . . . 127 GLU HB3 . 27017 1
1558 . 1 1 127 127 GLU HG2 H 1 2.266 0.004 . 2 . . . . 127 GLU HG2 . 27017 1
1559 . 1 1 127 127 GLU HG3 H 1 2.451 0.003 . 2 . . . . 127 GLU HG3 . 27017 1
1560 . 1 1 127 127 GLU C C 13 177.172 0.006 . 1 . . . . 127 GLU C . 27017 1
1561 . 1 1 127 127 GLU CA C 13 58.610 0.081 . 1 . . . . 127 GLU CA . 27017 1
1562 . 1 1 127 127 GLU CB C 13 29.660 0.090 . 1 . . . . 127 GLU CB . 27017 1
1563 . 1 1 127 127 GLU CG C 13 36.427 0.036 . 1 . . . . 127 GLU CG . 27017 1
1564 . 1 1 127 127 GLU N N 15 115.568 0.027 . 1 . . . . 127 GLU N . 27017 1
1565 . 1 1 128 128 ALA H H 1 7.238 0.005 . 1 . . . . 128 ALA H . 27017 1
1566 . 1 1 128 128 ALA HA H 1 4.490 0.003 . 1 . . . . 128 ALA HA . 27017 1
1567 . 1 1 128 128 ALA HB1 H 1 1.400 0.001 . 1 . . . . 128 ALA HB1 . 27017 1
1568 . 1 1 128 128 ALA HB2 H 1 1.400 0.001 . 1 . . . . 128 ALA HB2 . 27017 1
1569 . 1 1 128 128 ALA HB3 H 1 1.400 0.001 . 1 . . . . 128 ALA HB3 . 27017 1
1570 . 1 1 128 128 ALA C C 13 177.925 0.019 . 1 . . . . 128 ALA C . 27017 1
1571 . 1 1 128 128 ALA CA C 13 51.845 0.050 . 1 . . . . 128 ALA CA . 27017 1
1572 . 1 1 128 128 ALA CB C 13 20.883 0.110 . 1 . . . . 128 ALA CB . 27017 1
1573 . 1 1 128 128 ALA N N 15 118.685 0.023 . 1 . . . . 128 ALA N . 27017 1
1574 . 1 1 129 129 ASP H H 1 8.043 0.003 . 1 . . . . 129 ASP H . 27017 1
1575 . 1 1 129 129 ASP HA H 1 4.480 0.006 . 1 . . . . 129 ASP HA . 27017 1
1576 . 1 1 129 129 ASP HB2 H 1 2.552 0.006 . 2 . . . . 129 ASP HB2 . 27017 1
1577 . 1 1 129 129 ASP HB3 H 1 2.850 0.017 . 2 . . . . 129 ASP HB3 . 27017 1
1578 . 1 1 129 129 ASP C C 13 176.003 0.013 . 1 . . . . 129 ASP C . 27017 1
1579 . 1 1 129 129 ASP CA C 13 54.301 0.055 . 1 . . . . 129 ASP CA . 27017 1
1580 . 1 1 129 129 ASP CB C 13 40.409 0.027 . 1 . . . . 129 ASP CB . 27017 1
1581 . 1 1 129 129 ASP N N 15 118.364 0.052 . 1 . . . . 129 ASP N . 27017 1
1582 . 1 1 130 130 ILE H H 1 8.424 0.005 . 1 . . . . 130 ILE H . 27017 1
1583 . 1 1 130 130 ILE HA H 1 3.987 0.006 . 1 . . . . 130 ILE HA . 27017 1
1584 . 1 1 130 130 ILE HB H 1 2.055 0.006 . 1 . . . . 130 ILE HB . 27017 1
1585 . 1 1 130 130 ILE HG12 H 1 1.407 0.005 . 2 . . . . 130 ILE HG12 . 27017 1
1586 . 1 1 130 130 ILE HG13 H 1 1.627 0.006 . 2 . . . . 130 ILE HG13 . 27017 1
1587 . 1 1 130 130 ILE HG21 H 1 0.934 0.002 . 1 . . . . 130 ILE HG21 . 27017 1
1588 . 1 1 130 130 ILE HG22 H 1 0.934 0.002 . 1 . . . . 130 ILE HG22 . 27017 1
1589 . 1 1 130 130 ILE HG23 H 1 0.934 0.002 . 1 . . . . 130 ILE HG23 . 27017 1
1590 . 1 1 130 130 ILE HD11 H 1 0.854 0.002 . 1 . . . . 130 ILE HD11 . 27017 1
1591 . 1 1 130 130 ILE HD12 H 1 0.854 0.002 . 1 . . . . 130 ILE HD12 . 27017 1
1592 . 1 1 130 130 ILE HD13 H 1 0.854 0.002 . 1 . . . . 130 ILE HD13 . 27017 1
1593 . 1 1 130 130 ILE C C 13 177.772 0.025 . 1 . . . . 130 ILE C . 27017 1
1594 . 1 1 130 130 ILE CA C 13 62.822 0.061 . 1 . . . . 130 ILE CA . 27017 1
1595 . 1 1 130 130 ILE CB C 13 38.155 0.082 . 1 . . . . 130 ILE CB . 27017 1
1596 . 1 1 130 130 ILE CG1 C 13 27.594 0.098 . 1 . . . . 130 ILE CG1 . 27017 1
1597 . 1 1 130 130 ILE CG2 C 13 17.245 0.050 . 1 . . . . 130 ILE CG2 . 27017 1
1598 . 1 1 130 130 ILE CD1 C 13 11.664 0.059 . 1 . . . . 130 ILE CD1 . 27017 1
1599 . 1 1 130 130 ILE N N 15 127.497 0.033 . 1 . . . . 130 ILE N . 27017 1
1600 . 1 1 131 131 ASP H H 1 8.214 0.004 . 1 . . . . 131 ASP H . 27017 1
1601 . 1 1 131 131 ASP HA H 1 4.567 0.005 . 1 . . . . 131 ASP HA . 27017 1
1602 . 1 1 131 131 ASP HB2 H 1 2.638 0.008 . 2 . . . . 131 ASP HB2 . 27017 1
1603 . 1 1 131 131 ASP HB3 H 1 3.078 0.002 . 2 . . . . 131 ASP HB3 . 27017 1
1604 . 1 1 131 131 ASP C C 13 178.221 0.012 . 1 . . . . 131 ASP C . 27017 1
1605 . 1 1 131 131 ASP CA C 13 53.766 0.051 . 1 . . . . 131 ASP CA . 27017 1
1606 . 1 1 131 131 ASP CB C 13 39.987 0.086 . 1 . . . . 131 ASP CB . 27017 1
1607 . 1 1 131 131 ASP N N 15 117.009 0.046 . 1 . . . . 131 ASP N . 27017 1
1608 . 1 1 132 132 GLY H H 1 7.575 0.003 . 1 . . . . 132 GLY H . 27017 1
1609 . 1 1 132 132 GLY HA2 H 1 3.836 0.003 . 2 . . . . 132 GLY HA2 . 27017 1
1610 . 1 1 132 132 GLY HA3 H 1 4.012 0.011 . 2 . . . . 132 GLY HA3 . 27017 1
1611 . 1 1 132 132 GLY C C 13 175.337 0.000 . 1 . . . . 132 GLY C . 27017 1
1612 . 1 1 132 132 GLY CA C 13 47.504 0.085 . 1 . . . . 132 GLY CA . 27017 1
1613 . 1 1 132 132 GLY N N 15 108.743 0.018 . 1 . . . . 132 GLY N . 27017 1
1614 . 1 1 133 133 ASP H H 1 8.378 0.002 . 1 . . . . 133 ASP H . 27017 1
1615 . 1 1 133 133 ASP HA H 1 4.638 0.006 . 1 . . . . 133 ASP HA . 27017 1
1616 . 1 1 133 133 ASP HB2 H 1 2.529 0.010 . 2 . . . . 133 ASP HB2 . 27017 1
1617 . 1 1 133 133 ASP HB3 H 1 3.100 0.009 . 2 . . . . 133 ASP HB3 . 27017 1
1618 . 1 1 133 133 ASP C C 13 179.163 0.000 . 1 . . . . 133 ASP C . 27017 1
1619 . 1 1 133 133 ASP CA C 13 53.672 0.202 . 1 . . . . 133 ASP CA . 27017 1
1620 . 1 1 133 133 ASP CB C 13 40.389 0.097 . 1 . . . . 133 ASP CB . 27017 1
1621 . 1 1 133 133 ASP N N 15 121.026 0.014 . 1 . . . . 133 ASP N . 27017 1
1622 . 1 1 134 134 GLY H H 1 10.528 0.007 . 1 . . . . 134 GLY H . 27017 1
1623 . 1 1 134 134 GLY HA2 H 1 3.436 0.005 . 2 . . . . 134 GLY HA2 . 27017 1
1624 . 1 1 134 134 GLY HA3 H 1 4.010 0.009 . 2 . . . . 134 GLY HA3 . 27017 1
1625 . 1 1 134 134 GLY C C 13 172.361 0.000 . 1 . . . . 134 GLY C . 27017 1
1626 . 1 1 134 134 GLY CA C 13 46.130 0.076 . 1 . . . . 134 GLY CA . 27017 1
1627 . 1 1 134 134 GLY N N 15 115.536 0.037 . 1 . . . . 134 GLY N . 27017 1
1628 . 1 1 135 135 HIS H H 1 8.329 0.002 . 1 . . . . 135 HIS H . 27017 1
1629 . 1 1 135 135 HIS HA H 1 5.044 0.005 . 1 . . . . 135 HIS HA . 27017 1
1630 . 1 1 135 135 HIS HB2 H 1 2.736 0.016 . 2 . . . . 135 HIS HB2 . 27017 1
1631 . 1 1 135 135 HIS HB3 H 1 2.908 0.021 . 2 . . . . 135 HIS HB3 . 27017 1
1632 . 1 1 135 135 HIS HD2 H 1 7.036 0.005 . 1 . . . . 135 HIS HD2 . 27017 1
1633 . 1 1 135 135 HIS HE1 H 1 7.806 0.005 . 1 . . . . 135 HIS HE1 . 27017 1
1634 . 1 1 135 135 HIS C C 13 174.747 0.009 . 1 . . . . 135 HIS C . 27017 1
1635 . 1 1 135 135 HIS CA C 13 54.141 0.034 . 1 . . . . 135 HIS CA . 27017 1
1636 . 1 1 135 135 HIS CB C 13 34.723 0.163 . 1 . . . . 135 HIS CB . 27017 1
1637 . 1 1 135 135 HIS CD2 C 13 119.698 0.058 . 1 . . . . 135 HIS CD2 . 27017 1
1638 . 1 1 135 135 HIS CE1 C 13 139.706 0.000 . 1 . . . . 135 HIS CE1 . 27017 1
1639 . 1 1 135 135 HIS N N 15 116.296 0.012 . 1 . . . . 135 HIS N . 27017 1
1640 . 1 1 136 136 ILE H H 1 9.251 0.006 . 1 . . . . 136 ILE H . 27017 1
1641 . 1 1 136 136 ILE HA H 1 5.176 0.007 . 1 . . . . 136 ILE HA . 27017 1
1642 . 1 1 136 136 ILE HB H 1 2.058 0.009 . 1 . . . . 136 ILE HB . 27017 1
1643 . 1 1 136 136 ILE HG12 H 1 1.620 0.004 . 2 . . . . 136 ILE HG12 . 27017 1
1644 . 1 1 136 136 ILE HG13 H 1 0.926 0.006 . 2 . . . . 136 ILE HG13 . 27017 1
1645 . 1 1 136 136 ILE HG21 H 1 1.272 0.006 . 1 . . . . 136 ILE HG21 . 27017 1
1646 . 1 1 136 136 ILE HG22 H 1 1.272 0.006 . 1 . . . . 136 ILE HG22 . 27017 1
1647 . 1 1 136 136 ILE HG23 H 1 1.272 0.006 . 1 . . . . 136 ILE HG23 . 27017 1
1648 . 1 1 136 136 ILE HD11 H 1 0.786 0.007 . 1 . . . . 136 ILE HD11 . 27017 1
1649 . 1 1 136 136 ILE HD12 H 1 0.786 0.007 . 1 . . . . 136 ILE HD12 . 27017 1
1650 . 1 1 136 136 ILE HD13 H 1 0.786 0.007 . 1 . . . . 136 ILE HD13 . 27017 1
1651 . 1 1 136 136 ILE C C 13 176.028 0.007 . 1 . . . . 136 ILE C . 27017 1
1652 . 1 1 136 136 ILE CA C 13 60.170 0.110 . 1 . . . . 136 ILE CA . 27017 1
1653 . 1 1 136 136 ILE CB C 13 39.743 0.103 . 1 . . . . 136 ILE CB . 27017 1
1654 . 1 1 136 136 ILE CG1 C 13 27.104 0.068 . 1 . . . . 136 ILE CG1 . 27017 1
1655 . 1 1 136 136 ILE CG2 C 13 17.935 0.081 . 1 . . . . 136 ILE CG2 . 27017 1
1656 . 1 1 136 136 ILE CD1 C 13 13.142 0.108 . 1 . . . . 136 ILE CD1 . 27017 1
1657 . 1 1 136 136 ILE N N 15 124.645 0.044 . 1 . . . . 136 ILE N . 27017 1
1658 . 1 1 137 137 ASN H H 1 9.543 0.004 . 1 . . . . 137 ASN H . 27017 1
1659 . 1 1 137 137 ASN HA H 1 5.441 0.009 . 1 . . . . 137 ASN HA . 27017 1
1660 . 1 1 137 137 ASN HB2 H 1 3.221 0.004 . 2 . . . . 137 ASN HB2 . 27017 1
1661 . 1 1 137 137 ASN HB3 H 1 3.429 0.003 . 2 . . . . 137 ASN HB3 . 27017 1
1662 . 1 1 137 137 ASN HD21 H 1 6.708 0.003 . 1 . . . . 137 ASN HD21 . 27017 1
1663 . 1 1 137 137 ASN HD22 H 1 7.267 0.000 . 1 . . . . 137 ASN HD22 . 27017 1
1664 . 1 1 137 137 ASN C C 13 175.350 0.001 . 1 . . . . 137 ASN C . 27017 1
1665 . 1 1 137 137 ASN CA C 13 51.192 0.039 . 1 . . . . 137 ASN CA . 27017 1
1666 . 1 1 137 137 ASN CB C 13 38.036 0.089 . 1 . . . . 137 ASN CB . 27017 1
1667 . 1 1 137 137 ASN CG C 13 175.281 0.053 . 1 . . . . 137 ASN CG . 27017 1
1668 . 1 1 137 137 ASN N N 15 129.549 0.039 . 1 . . . . 137 ASN N . 27017 1
1669 . 1 1 137 137 ASN ND2 N 15 107.898 0.018 . 1 . . . . 137 ASN ND2 . 27017 1
1670 . 1 1 138 138 TYR H H 1 8.708 0.004 . 1 . . . . 138 TYR H . 27017 1
1671 . 1 1 138 138 TYR HA H 1 3.504 0.005 . 1 . . . . 138 TYR HA . 27017 1
1672 . 1 1 138 138 TYR HB2 H 1 1.964 0.007 . 2 . . . . 138 TYR HB2 . 27017 1
1673 . 1 1 138 138 TYR HB3 H 1 2.390 0.008 . 2 . . . . 138 TYR HB3 . 27017 1
1674 . 1 1 138 138 TYR HD1 H 1 6.498 0.013 . 1 . . . . 138 TYR HD1 . 27017 1
1675 . 1 1 138 138 TYR HD2 H 1 6.498 0.013 . 1 . . . . 138 TYR HD2 . 27017 1
1676 . 1 1 138 138 TYR HE1 H 1 6.522 0.013 . 1 . . . . 138 TYR HE1 . 27017 1
1677 . 1 1 138 138 TYR HE2 H 1 6.522 0.013 . 1 . . . . 138 TYR HE2 . 27017 1
1678 . 1 1 138 138 TYR C C 13 176.136 0.035 . 1 . . . . 138 TYR C . 27017 1
1679 . 1 1 138 138 TYR CA C 13 63.070 0.086 . 1 . . . . 138 TYR CA . 27017 1
1680 . 1 1 138 138 TYR CB C 13 37.468 0.161 . 1 . . . . 138 TYR CB . 27017 1
1681 . 1 1 138 138 TYR CD1 C 13 132.214 0.097 . 1 . . . . 138 TYR CD1 . 27017 1
1682 . 1 1 138 138 TYR CD2 C 13 132.214 0.097 . 1 . . . . 138 TYR CD2 . 27017 1
1683 . 1 1 138 138 TYR CE1 C 13 118.223 0.043 . 1 . . . . 138 TYR CE1 . 27017 1
1684 . 1 1 138 138 TYR CE2 C 13 118.223 0.043 . 1 . . . . 138 TYR CE2 . 27017 1
1685 . 1 1 138 138 TYR N N 15 119.351 0.025 . 1 . . . . 138 TYR N . 27017 1
1686 . 1 1 139 139 GLU H H 1 8.110 0.002 . 1 . . . . 139 GLU H . 27017 1
1687 . 1 1 139 139 GLU HA H 1 3.667 0.003 . 1 . . . . 139 GLU HA . 27017 1
1688 . 1 1 139 139 GLU HB2 H 1 1.994 0.004 . 2 . . . . 139 GLU HB2 . 27017 1
1689 . 1 1 139 139 GLU HB3 H 1 2.092 0.008 . 2 . . . . 139 GLU HB3 . 27017 1
1690 . 1 1 139 139 GLU HG2 H 1 2.317 0.002 . 1 . . . . 139 GLU HG2 . 27017 1
1691 . 1 1 139 139 GLU HG3 H 1 2.317 0.002 . 1 . . . . 139 GLU HG3 . 27017 1
1692 . 1 1 139 139 GLU C C 13 180.518 0.007 . 1 . . . . 139 GLU C . 27017 1
1693 . 1 1 139 139 GLU CA C 13 60.153 0.032 . 1 . . . . 139 GLU CA . 27017 1
1694 . 1 1 139 139 GLU CB C 13 28.987 0.073 . 1 . . . . 139 GLU CB . 27017 1
1695 . 1 1 139 139 GLU CG C 13 36.839 0.026 . 1 . . . . 139 GLU CG . 27017 1
1696 . 1 1 139 139 GLU N N 15 118.978 0.025 . 1 . . . . 139 GLU N . 27017 1
1697 . 1 1 140 140 GLU H H 1 8.847 0.003 . 1 . . . . 140 GLU H . 27017 1
1698 . 1 1 140 140 GLU HA H 1 4.033 0.006 . 1 . . . . 140 GLU HA . 27017 1
1699 . 1 1 140 140 GLU HB2 H 1 2.060 0.004 . 1 . . . . 140 GLU HB2 . 27017 1
1700 . 1 1 140 140 GLU HG2 H 1 2.283 0.003 . 1 . . . . 140 GLU HG2 . 27017 1
1701 . 1 1 140 140 GLU C C 13 179.323 0.012 . 1 . . . . 140 GLU C . 27017 1
1702 . 1 1 140 140 GLU CA C 13 58.208 0.027 . 1 . . . . 140 GLU CA . 27017 1
1703 . 1 1 140 140 GLU CB C 13 29.951 0.087 . 1 . . . . 140 GLU CB . 27017 1
1704 . 1 1 140 140 GLU CG C 13 36.853 0.038 . 1 . . . . 140 GLU CG . 27017 1
1705 . 1 1 140 140 GLU N N 15 119.821 0.021 . 1 . . . . 140 GLU N . 27017 1
1706 . 1 1 141 141 PHE H H 1 8.978 0.006 . 1 . . . . 141 PHE H . 27017 1
1707 . 1 1 141 141 PHE HA H 1 4.053 0.008 . 1 . . . . 141 PHE HA . 27017 1
1708 . 1 1 141 141 PHE HB2 H 1 3.256 0.010 . 2 . . . . 141 PHE HB2 . 27017 1
1709 . 1 1 141 141 PHE HB3 H 1 3.556 0.010 . 2 . . . . 141 PHE HB3 . 27017 1
1710 . 1 1 141 141 PHE HD1 H 1 7.019 0.004 . 1 . . . . 141 PHE HD1 . 27017 1
1711 . 1 1 141 141 PHE HD2 H 1 7.019 0.004 . 1 . . . . 141 PHE HD2 . 27017 1
1712 . 1 1 141 141 PHE HE1 H 1 7.218 0.004 . 1 . . . . 141 PHE HE1 . 27017 1
1713 . 1 1 141 141 PHE HE2 H 1 7.218 0.004 . 1 . . . . 141 PHE HE2 . 27017 1
1714 . 1 1 141 141 PHE HZ H 1 6.983 0.005 . 1 . . . . 141 PHE HZ . 27017 1
1715 . 1 1 141 141 PHE C C 13 176.447 0.020 . 1 . . . . 141 PHE C . 27017 1
1716 . 1 1 141 141 PHE CA C 13 61.377 0.108 . 1 . . . . 141 PHE CA . 27017 1
1717 . 1 1 141 141 PHE CB C 13 39.913 0.033 . 1 . . . . 141 PHE CB . 27017 1
1718 . 1 1 141 141 PHE CD1 C 13 131.904 0.048 . 1 . . . . 141 PHE CD1 . 27017 1
1719 . 1 1 141 141 PHE CD2 C 13 131.904 0.048 . 1 . . . . 141 PHE CD2 . 27017 1
1720 . 1 1 141 141 PHE CE1 C 13 130.618 0.063 . 1 . . . . 141 PHE CE1 . 27017 1
1721 . 1 1 141 141 PHE CE2 C 13 130.618 0.063 . 1 . . . . 141 PHE CE2 . 27017 1
1722 . 1 1 141 141 PHE CZ C 13 131.798 0.013 . 1 . . . . 141 PHE CZ . 27017 1
1723 . 1 1 141 141 PHE N N 15 125.450 0.053 . 1 . . . . 141 PHE N . 27017 1
1724 . 1 1 142 142 VAL H H 1 8.494 0.004 . 1 . . . . 142 VAL H . 27017 1
1725 . 1 1 142 142 VAL HA H 1 3.114 0.004 . 1 . . . . 142 VAL HA . 27017 1
1726 . 1 1 142 142 VAL HB H 1 1.830 0.009 . 1 . . . . 142 VAL HB . 27017 1
1727 . 1 1 142 142 VAL HG11 H 1 0.556 0.002 . 2 . . . . 142 VAL HG11 . 27017 1
1728 . 1 1 142 142 VAL HG12 H 1 0.556 0.002 . 2 . . . . 142 VAL HG12 . 27017 1
1729 . 1 1 142 142 VAL HG13 H 1 0.556 0.002 . 2 . . . . 142 VAL HG13 . 27017 1
1730 . 1 1 142 142 VAL HG21 H 1 0.777 0.003 . 2 . . . . 142 VAL HG21 . 27017 1
1731 . 1 1 142 142 VAL HG22 H 1 0.777 0.003 . 2 . . . . 142 VAL HG22 . 27017 1
1732 . 1 1 142 142 VAL HG23 H 1 0.777 0.003 . 2 . . . . 142 VAL HG23 . 27017 1
1733 . 1 1 142 142 VAL C C 13 178.180 0.022 . 1 . . . . 142 VAL C . 27017 1
1734 . 1 1 142 142 VAL CA C 13 67.510 0.070 . 1 . . . . 142 VAL CA . 27017 1
1735 . 1 1 142 142 VAL CB C 13 31.636 0.020 . 1 . . . . 142 VAL CB . 27017 1
1736 . 1 1 142 142 VAL CG1 C 13 23.142 0.062 . 2 . . . . 142 VAL CG1 . 27017 1
1737 . 1 1 142 142 VAL CG2 C 13 21.294 0.039 . 2 . . . . 142 VAL CG2 . 27017 1
1738 . 1 1 142 142 VAL N N 15 119.651 0.039 . 1 . . . . 142 VAL N . 27017 1
1739 . 1 1 143 143 ARG H H 1 7.513 0.005 . 1 . . . . 143 ARG H . 27017 1
1740 . 1 1 143 143 ARG HA H 1 3.963 0.006 . 1 . . . . 143 ARG HA . 27017 1
1741 . 1 1 143 143 ARG HB2 H 1 1.859 0.002 . 2 . . . . 143 ARG HB2 . 27017 1
1742 . 1 1 143 143 ARG HB3 H 1 1.883 0.003 . 2 . . . . 143 ARG HB3 . 27017 1
1743 . 1 1 143 143 ARG HG2 H 1 1.557 0.009 . 2 . . . . 143 ARG HG2 . 27017 1
1744 . 1 1 143 143 ARG HG3 H 1 1.708 0.005 . 2 . . . . 143 ARG HG3 . 27017 1
1745 . 1 1 143 143 ARG HD2 H 1 3.225 0.002 . 1 . . . . 143 ARG HD2 . 27017 1
1746 . 1 1 143 143 ARG HD3 H 1 3.225 0.002 . 1 . . . . 143 ARG HD3 . 27017 1
1747 . 1 1 143 143 ARG HE H 1 7.384 0.001 . 1 . . . . 143 ARG HE . 27017 1
1748 . 1 1 143 143 ARG C C 13 178.936 0.020 . 1 . . . . 143 ARG C . 27017 1
1749 . 1 1 143 143 ARG CA C 13 59.385 0.065 . 1 . . . . 143 ARG CA . 27017 1
1750 . 1 1 143 143 ARG CB C 13 29.722 0.062 . 1 . . . . 143 ARG CB . 27017 1
1751 . 1 1 143 143 ARG CG C 13 27.457 0.102 . 1 . . . . 143 ARG CG . 27017 1
1752 . 1 1 143 143 ARG CD C 13 43.277 0.048 . 1 . . . . 143 ARG CD . 27017 1
1753 . 1 1 143 143 ARG N N 15 117.374 0.038 . 1 . . . . 143 ARG N . 27017 1
1754 . 1 1 143 143 ARG NE N 15 84.709 0.023 . 1 . . . . 143 ARG NE . 27017 1
1755 . 1 1 144 144 MET H H 1 7.921 0.003 . 1 . . . . 144 MET H . 27017 1
1756 . 1 1 144 144 MET HA H 1 4.118 0.004 . 1 . . . . 144 MET HA . 27017 1
1757 . 1 1 144 144 MET HB2 H 1 2.203 0.005 . 2 . . . . 144 MET HB2 . 27017 1
1758 . 1 1 144 144 MET HB3 H 1 2.097 0.002 . 2 . . . . 144 MET HB3 . 27017 1
1759 . 1 1 144 144 MET HG2 H 1 2.410 0.007 . 2 . . . . 144 MET HG2 . 27017 1
1760 . 1 1 144 144 MET HG3 H 1 2.523 0.005 . 2 . . . . 144 MET HG3 . 27017 1
1761 . 1 1 144 144 MET HE1 H 1 1.398 0.000 . 1 . . . . 144 MET HE1 . 27017 1
1762 . 1 1 144 144 MET HE2 H 1 1.398 0.000 . 1 . . . . 144 MET HE2 . 27017 1
1763 . 1 1 144 144 MET HE3 H 1 1.398 0.000 . 1 . . . . 144 MET HE3 . 27017 1
1764 . 1 1 144 144 MET C C 13 177.682 0.002 . 1 . . . . 144 MET C . 27017 1
1765 . 1 1 144 144 MET CA C 13 58.196 0.076 . 1 . . . . 144 MET CA . 27017 1
1766 . 1 1 144 144 MET CB C 13 32.682 0.037 . 1 . . . . 144 MET CB . 27017 1
1767 . 1 1 144 144 MET CG C 13 31.820 0.095 . 1 . . . . 144 MET CG . 27017 1
1768 . 1 1 144 144 MET CE C 13 20.997 0.000 . 1 . . . . 144 MET CE . 27017 1
1769 . 1 1 144 144 MET N N 15 119.057 0.065 . 1 . . . . 144 MET N . 27017 1
1770 . 1 1 145 145 MET H H 1 7.656 0.003 . 1 . . . . 145 MET H . 27017 1
1771 . 1 1 145 145 MET HA H 1 4.497 0.003 . 1 . . . . 145 MET HA . 27017 1
1772 . 1 1 145 145 MET HB2 H 1 2.002 0.000 . 1 . . . . 145 MET HB2 . 27017 1
1773 . 1 1 145 145 MET HG2 H 1 1.766 0.001 . 2 . . . . 145 MET HG2 . 27017 1
1774 . 1 1 145 145 MET HG3 H 1 2.002 0.005 . 2 . . . . 145 MET HG3 . 27017 1
1775 . 1 1 145 145 MET HE1 H 1 1.950 0.000 . 1 . . . . 145 MET HE1 . 27017 1
1776 . 1 1 145 145 MET HE2 H 1 1.950 0.000 . 1 . . . . 145 MET HE2 . 27017 1
1777 . 1 1 145 145 MET HE3 H 1 1.950 0.000 . 1 . . . . 145 MET HE3 . 27017 1
1778 . 1 1 145 145 MET C C 13 178.044 0.008 . 1 . . . . 145 MET C . 27017 1
1779 . 1 1 145 145 MET CA C 13 54.766 0.065 . 1 . . . . 145 MET CA . 27017 1
1780 . 1 1 145 145 MET CB C 13 30.459 0.057 . 1 . . . . 145 MET CB . 27017 1
1781 . 1 1 145 145 MET CG C 13 31.428 0.055 . 1 . . . . 145 MET CG . 27017 1
1782 . 1 1 145 145 MET CE C 13 15.294 0.000 . 1 . . . . 145 MET CE . 27017 1
1783 . 1 1 145 145 MET N N 15 117.493 0.062 . 1 . . . . 145 MET N . 27017 1
1784 . 1 1 146 146 VAL H H 1 8.004 0.004 . 1 . . . . 146 VAL H . 27017 1
1785 . 1 1 146 146 VAL HA H 1 4.357 0.002 . 1 . . . . 146 VAL HA . 27017 1
1786 . 1 1 146 146 VAL HB H 1 2.254 0.001 . 1 . . . . 146 VAL HB . 27017 1
1787 . 1 1 146 146 VAL HG11 H 1 0.906 0.006 . 2 . . . . 146 VAL HG11 . 27017 1
1788 . 1 1 146 146 VAL HG12 H 1 0.906 0.006 . 2 . . . . 146 VAL HG12 . 27017 1
1789 . 1 1 146 146 VAL HG13 H 1 0.906 0.006 . 2 . . . . 146 VAL HG13 . 27017 1
1790 . 1 1 146 146 VAL HG21 H 1 0.911 0.006 . 2 . . . . 146 VAL HG21 . 27017 1
1791 . 1 1 146 146 VAL HG22 H 1 0.911 0.006 . 2 . . . . 146 VAL HG22 . 27017 1
1792 . 1 1 146 146 VAL HG23 H 1 0.911 0.006 . 2 . . . . 146 VAL HG23 . 27017 1
1793 . 1 1 146 146 VAL C C 13 176.606 0.005 . 1 . . . . 146 VAL C . 27017 1
1794 . 1 1 146 146 VAL CA C 13 62.035 0.058 . 1 . . . . 146 VAL CA . 27017 1
1795 . 1 1 146 146 VAL CB C 13 32.545 0.071 . 1 . . . . 146 VAL CB . 27017 1
1796 . 1 1 146 146 VAL CG1 C 13 20.718 0.088 . 2 . . . . 146 VAL CG1 . 27017 1
1797 . 1 1 146 146 VAL CG2 C 13 19.551 0.076 . 2 . . . . 146 VAL CG2 . 27017 1
1798 . 1 1 146 146 VAL N N 15 115.365 0.023 . 1 . . . . 146 VAL N . 27017 1
1799 . 1 1 147 147 SER H H 1 7.779 0.002 . 1 . . . . 147 SER H . 27017 1
1800 . 1 1 147 147 SER HA H 1 4.381 0.002 . 1 . . . . 147 SER HA . 27017 1
1801 . 1 1 147 147 SER HB2 H 1 3.925 0.026 . 2 . . . . 147 SER HB2 . 27017 1
1802 . 1 1 147 147 SER HB3 H 1 3.932 0.026 . 2 . . . . 147 SER HB3 . 27017 1
1803 . 1 1 147 147 SER C C 13 173.658 0.031 . 1 . . . . 147 SER C . 27017 1
1804 . 1 1 147 147 SER CA C 13 58.999 0.031 . 1 . . . . 147 SER CA . 27017 1
1805 . 1 1 147 147 SER CB C 13 63.813 0.037 . 1 . . . . 147 SER CB . 27017 1
1806 . 1 1 147 147 SER N N 15 119.128 0.028 . 1 . . . . 147 SER N . 27017 1
1807 . 1 1 148 148 LYS H H 1 8.124 0.002 . 1 . . . . 148 LYS H . 27017 1
1808 . 1 1 148 148 LYS HA H 1 4.150 0.002 . 1 . . . . 148 LYS HA . 27017 1
1809 . 1 1 148 148 LYS HB2 H 1 1.822 0.002 . 2 . . . . 148 LYS HB2 . 27017 1
1810 . 1 1 148 148 LYS HB3 H 1 1.715 0.002 . 2 . . . . 148 LYS HB3 . 27017 1
1811 . 1 1 148 148 LYS HG2 H 1 1.420 0.001 . 1 . . . . 148 LYS HG2 . 27017 1
1812 . 1 1 148 148 LYS HG3 H 1 1.420 0.001 . 1 . . . . 148 LYS HG3 . 27017 1
1813 . 1 1 148 148 LYS HD2 H 1 1.676 0.015 . 2 . . . . 148 LYS HD2 . 27017 1
1814 . 1 1 148 148 LYS HD3 H 1 1.681 0.004 . 2 . . . . 148 LYS HD3 . 27017 1
1815 . 1 1 148 148 LYS HE2 H 1 2.989 0.002 . 1 . . . . 148 LYS HE2 . 27017 1
1816 . 1 1 148 148 LYS HE3 H 1 2.989 0.002 . 1 . . . . 148 LYS HE3 . 27017 1
1817 . 1 1 148 148 LYS C C 13 181.516 0.000 . 1 . . . . 148 LYS C . 27017 1
1818 . 1 1 148 148 LYS CA C 13 57.989 0.086 . 1 . . . . 148 LYS CA . 27017 1
1819 . 1 1 148 148 LYS CB C 13 33.561 0.052 . 1 . . . . 148 LYS CB . 27017 1
1820 . 1 1 148 148 LYS CG C 13 24.825 0.057 . 1 . . . . 148 LYS CG . 27017 1
1821 . 1 1 148 148 LYS CD C 13 28.911 0.080 . 1 . . . . 148 LYS CD . 27017 1
1822 . 1 1 148 148 LYS CE C 13 41.903 0.003 . 1 . . . . 148 LYS CE . 27017 1
1823 . 1 1 148 148 LYS N N 15 128.701 0.007 . 1 . . . . 148 LYS N . 27017 1
stop_
save_