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 25757
_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' . . . 25757 1
2 '2D 1H-13C HSQC aliphatic' . . . 25757 1
4 '3D CBCA(CO)NH' . . . 25757 1
5 '3D C(CO)NH' . . . 25757 1
6 '3D HNCO' . . . 25757 1
8 '3D HNCACB' . . . 25757 1
9 '3D H(CCO)NH' . . . 25757 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 6 6 HIS HA H 1 4.671 0.000 . 1 . . . . 4 His HA . 25757 1
2 . 1 1 6 6 HIS HB2 H 1 2.508 0.000 . 2 . . . . 4 His HB2 . 25757 1
3 . 1 1 6 6 HIS HB3 H 1 1.980 0.000 . 2 . . . . 4 His HB3 . 25757 1
4 . 1 1 6 6 HIS C C 13 176.173 0.000 . 1 . . . . 4 His C . 25757 1
5 . 1 1 6 6 HIS CA C 13 55.635 0.000 . 1 . . . . 4 His CA . 25757 1
6 . 1 1 6 6 HIS CB C 13 35.158 0.000 . 1 . . . . 4 His CB . 25757 1
7 . 1 1 7 7 THR H H 1 8.585 0.003 . 1 . . . . 5 Thr H . 25757 1
8 . 1 1 7 7 THR HA H 1 4.779 0.000 . 1 . . . . 5 Thr HA . 25757 1
9 . 1 1 7 7 THR HB H 1 4.430 0.000 . 1 . . . . 5 Thr HB . 25757 1
10 . 1 1 7 7 THR HG21 H 1 1.307 0.000 . 1 . . . . 5 Thr HG21 . 25757 1
11 . 1 1 7 7 THR HG22 H 1 1.307 0.000 . 1 . . . . 5 Thr HG22 . 25757 1
12 . 1 1 7 7 THR HG23 H 1 1.307 0.000 . 1 . . . . 5 Thr HG23 . 25757 1
13 . 1 1 7 7 THR C C 13 175.352 0.000 . 1 . . . . 5 Thr C . 25757 1
14 . 1 1 7 7 THR CA C 13 60.900 0.000 . 1 . . . . 5 Thr CA . 25757 1
15 . 1 1 7 7 THR CB C 13 71.022 0.059 . 1 . . . . 5 Thr CB . 25757 1
16 . 1 1 7 7 THR N N 15 112.910 0.000 . 1 . . . . 5 Thr N . 25757 1
17 . 1 1 8 8 GLU H H 1 9.071 0.004 . 1 . . . . 6 Glu H . 25757 1
18 . 1 1 8 8 GLU HA H 1 3.950 0.000 . 1 . . . . 6 Glu HA . 25757 1
19 . 1 1 8 8 GLU HB2 H 1 2.028 0.000 . 1 . . . . 6 Glu HB2 . 25757 1
20 . 1 1 8 8 GLU HG2 H 1 2.352 0.000 . 2 . . . . 6 Glu HG2 . 25757 1
21 . 1 1 8 8 GLU HG3 H 1 2.340 0.000 . 2 . . . . 6 Glu HG3 . 25757 1
22 . 1 1 8 8 GLU C C 13 179.499 0.014 . 1 . . . . 6 Glu C . 25757 1
23 . 1 1 8 8 GLU CA C 13 59.964 0.000 . 1 . . . . 6 Glu CA . 25757 1
24 . 1 1 8 8 GLU CB C 13 29.190 0.000 . 1 . . . . 6 Glu CB . 25757 1
25 . 1 1 8 8 GLU N N 15 120.470 0.000 . 1 . . . . 6 Glu N . 25757 1
26 . 1 1 9 9 GLU H H 1 8.780 0.003 . 1 . . . . 7 Glu H . 25757 1
27 . 1 1 9 9 GLU HA H 1 4.058 0.000 . 1 . . . . 7 Glu HA . 25757 1
28 . 1 1 9 9 GLU HB2 H 1 1.980 0.000 . 2 . . . . 7 Glu HB2 . 25757 1
29 . 1 1 9 9 GLU HB3 H 1 1.932 0.000 . 2 . . . . 7 Glu HB3 . 25757 1
30 . 1 1 9 9 GLU HG2 H 1 2.304 0.000 . 2 . . . . 7 Glu HG2 . 25757 1
31 . 1 1 9 9 GLU HG3 H 1 2.328 0.000 . 2 . . . . 7 Glu HG3 . 25757 1
32 . 1 1 9 9 GLU C C 13 179.075 0.000 . 1 . . . . 7 Glu C . 25757 1
33 . 1 1 9 9 GLU CA C 13 60.023 0.059 . 1 . . . . 7 Glu CA . 25757 1
34 . 1 1 9 9 GLU CB C 13 29.307 0.000 . 1 . . . . 7 Glu CB . 25757 1
35 . 1 1 9 9 GLU N N 15 119.500 0.000 . 1 . . . . 7 Glu N . 25757 1
36 . 1 1 10 10 GLN H H 1 7.734 0.004 . 1 . . . A 8 GLN H . 25757 1
37 . 1 1 10 10 GLN HA H 1 3.926 0.000 . 1 . . . A 8 GLN HA . 25757 1
38 . 1 1 10 10 GLN HB2 H 1 1.644 0.000 . 2 . . . A 8 GLN HB3 . 25757 1
39 . 1 1 10 10 GLN HB3 H 1 1.427 0.000 . 2 . . . A 8 GLN HB3 . 25757 1
40 . 1 1 10 10 GLN HG2 H 1 1.920 0.000 . 2 . . . A 8 GLN HG3 . 25757 1
41 . 1 1 10 10 GLN HG3 H 1 1.896 0.000 . 2 . . . A 8 GLN HG3 . 25757 1
42 . 1 1 10 10 GLN CA C 13 60.143 0.000 . 1 . . . A 8 GLN CA . 25757 1
43 . 1 1 10 10 GLN CB C 13 32.411 0.000 . 1 . . . A 8 GLN CB . 25757 1
44 . 1 1 10 10 GLN N N 15 120.577 0.002 . 1 . . . A 8 GLN N . 25757 1
45 . 1 1 11 11 ILE H H 1 7.366 0.020 . 1 . . . A 9 ILE H . 25757 1
46 . 1 1 11 11 ILE HA H 1 3.757 0.012 . 1 . . . A 9 ILE HA . 25757 1
47 . 1 1 11 11 ILE HB H 1 1.948 0.019 . 1 . . . A 9 ILE HB . 25757 1
48 . 1 1 11 11 ILE HG12 H 1 1.115 0.001 . 2 . . . A 9 ILE HG13 . 25757 1
49 . 1 1 11 11 ILE HG13 H 1 1.690 0.005 . 2 . . . A 9 ILE HG13 . 25757 1
50 . 1 1 11 11 ILE HG21 H 1 1.054 0.005 . 1 . . . A 9 ILE HG21 . 25757 1
51 . 1 1 11 11 ILE HG22 H 1 1.054 0.005 . 1 . . . A 9 ILE HG22 . 25757 1
52 . 1 1 11 11 ILE HG23 H 1 1.054 0.005 . 1 . . . A 9 ILE HG23 . 25757 1
53 . 1 1 11 11 ILE HD11 H 1 0.788 0.020 . 1 . . . A 9 ILE HD11 . 25757 1
54 . 1 1 11 11 ILE HD12 H 1 0.788 0.020 . 1 . . . A 9 ILE HD12 . 25757 1
55 . 1 1 11 11 ILE HD13 H 1 0.788 0.020 . 1 . . . A 9 ILE HD13 . 25757 1
56 . 1 1 11 11 ILE C C 13 177.828 0.010 . 1 . . . A 9 ILE C . 25757 1
57 . 1 1 11 11 ILE CA C 13 65.604 0.100 . 1 . . . A 9 ILE CA . 25757 1
58 . 1 1 11 11 ILE CB C 13 37.598 0.076 . 1 . . . A 9 ILE CB . 25757 1
59 . 1 1 11 11 ILE CG1 C 13 29.644 0.082 . 1 . . . A 9 ILE CG1 . 25757 1
60 . 1 1 11 11 ILE CG2 C 13 17.518 0.298 . 1 . . . A 9 ILE CG2 . 25757 1
61 . 1 1 11 11 ILE CD1 C 13 12.783 0.013 . 1 . . . A 9 ILE CD1 . 25757 1
62 . 1 1 11 11 ILE N N 15 116.733 0.064 . 1 . . . A 9 ILE N . 25757 1
63 . 1 1 12 12 ALA H H 1 8.039 0.007 . 1 . . . A 10 ALA H . 25757 1
64 . 1 1 12 12 ALA HA H 1 4.075 0.020 . 1 . . . A 10 ALA HA . 25757 1
65 . 1 1 12 12 ALA HB1 H 1 1.483 0.013 . 1 . . . A 10 ALA HB1 . 25757 1
66 . 1 1 12 12 ALA HB2 H 1 1.483 0.013 . 1 . . . A 10 ALA HB2 . 25757 1
67 . 1 1 12 12 ALA HB3 H 1 1.483 0.013 . 1 . . . A 10 ALA HB3 . 25757 1
68 . 1 1 12 12 ALA C C 13 180.921 0.010 . 1 . . . A 10 ALA C . 25757 1
69 . 1 1 12 12 ALA CA C 13 55.603 0.000 . 1 . . . A 10 ALA CA . 25757 1
70 . 1 1 12 12 ALA CB C 13 17.984 0.039 . 1 . . . A 10 ALA CB . 25757 1
71 . 1 1 12 12 ALA N N 15 121.080 0.000 . 1 . . . A 10 ALA N . 25757 1
72 . 1 1 13 13 GLU H H 1 7.741 0.010 . 1 . . . A 11 GLU H . 25757 1
73 . 1 1 13 13 GLU HA H 1 4.089 0.012 . 1 . . . A 11 GLU HA . 25757 1
74 . 1 1 13 13 GLU HB2 H 1 1.980 0.000 . 2 . . . A 11 GLU HB3 . 25757 1
75 . 1 1 13 13 GLU HB3 H 1 1.920 0.000 . 2 . . . A 11 GLU HB3 . 25757 1
76 . 1 1 13 13 GLU HG2 H 1 2.304 0.000 . 2 . . . A 11 GLU HG3 . 25757 1
77 . 1 1 13 13 GLU HG3 H 1 2.328 0.000 . 2 . . . A 11 GLU HG3 . 25757 1
78 . 1 1 13 13 GLU C C 13 179.561 0.000 . 1 . . . A 11 GLU C . 25757 1
79 . 1 1 13 13 GLU CA C 13 59.885 0.000 . 1 . . . A 11 GLU CA . 25757 1
80 . 1 1 13 13 GLU CB C 13 29.463 0.000 . 1 . . . A 11 GLU CB . 25757 1
81 . 1 1 13 13 GLU N N 15 119.580 0.000 . 1 . . . A 11 GLU N . 25757 1
82 . 1 1 14 14 PHE H H 1 8.470 0.015 . 1 . . . A 12 PHE H . 25757 1
83 . 1 1 14 14 PHE HA H 1 4.826 0.009 . 1 . . . A 12 PHE HA . 25757 1
84 . 1 1 14 14 PHE HB3 H 1 3.416 0.032 . 1 . . . A 12 PHE HB3 . 25757 1
85 . 1 1 14 14 PHE HD1 H 1 7.144 0.014 . 1 . . . A 12 PHE HD1 . 25757 1
86 . 1 1 14 14 PHE HD2 H 1 7.144 0.014 . 1 . . . A 12 PHE HD2 . 25757 1
87 . 1 1 14 14 PHE HE1 H 1 6.722 0.007 . 1 . . . A 12 PHE HE1 . 25757 1
88 . 1 1 14 14 PHE HE2 H 1 6.722 0.007 . 1 . . . A 12 PHE HE2 . 25757 1
89 . 1 1 14 14 PHE C C 13 179.000 0.042 . 1 . . . A 12 PHE C . 25757 1
90 . 1 1 14 14 PHE CA C 13 60.164 0.000 . 1 . . . A 12 PHE CA . 25757 1
91 . 1 1 14 14 PHE CB C 13 38.110 0.000 . 1 . . . A 12 PHE CB . 25757 1
92 . 1 1 14 14 PHE CD1 C 13 130.628 0.000 . 1 . . . A 12 PHE CD1 . 25757 1
93 . 1 1 14 14 PHE CD2 C 13 130.628 0.000 . 1 . . . A 12 PHE CD2 . 25757 1
94 . 1 1 14 14 PHE CE1 C 13 131.775 0.025 . 1 . . . A 12 PHE CE1 . 25757 1
95 . 1 1 14 14 PHE CE2 C 13 131.775 0.025 . 1 . . . A 12 PHE CE2 . 25757 1
96 . 1 1 14 14 PHE N N 15 118.509 0.000 . 1 . . . A 12 PHE N . 25757 1
97 . 1 1 15 15 LYS H H 1 9.171 0.012 . 1 . . . A 13 LYS H . 25757 1
98 . 1 1 15 15 LYS HA H 1 4.026 0.016 . 1 . . . A 13 LYS HA . 25757 1
99 . 1 1 15 15 LYS HB3 H 1 1.879 0.017 . 1 . . . A 13 LYS HB3 . 25757 1
100 . 1 1 15 15 LYS HG3 H 1 1.173 0.014 . 1 . . . A 13 LYS HG3 . 25757 1
101 . 1 1 15 15 LYS HD3 H 1 0.954 0.012 . 1 . . . A 13 LYS HD3 . 25757 1
102 . 1 1 15 15 LYS HE3 H 1 2.472 0.000 . 1 . . . A 13 LYS HE3 . 25757 1
103 . 1 1 15 15 LYS C C 13 179.260 0.010 . 1 . . . A 13 LYS C . 25757 1
104 . 1 1 15 15 LYS CA C 13 60.164 0.000 . 1 . . . A 13 LYS CA . 25757 1
105 . 1 1 15 15 LYS CB C 13 31.833 0.083 . 1 . . . A 13 LYS CB . 25757 1
106 . 1 1 15 15 LYS N N 15 123.523 0.000 . 1 . . . A 13 LYS N . 25757 1
107 . 1 1 16 16 GLU H H 1 7.822 0.012 . 1 . . . A 14 GLU H . 25757 1
108 . 1 1 16 16 GLU HA H 1 4.095 0.001 . 1 . . . A 14 GLU HA . 25757 1
109 . 1 1 16 16 GLU HB3 H 1 2.184 0.000 . 1 . . . A 14 GLU HB3 . 25757 1
110 . 1 1 16 16 GLU HG3 H 1 2.436 0.000 . 1 . . . A 14 GLU HG3 . 25757 1
111 . 1 1 16 16 GLU C C 13 179.851 0.000 . 1 . . . A 14 GLU C . 25757 1
112 . 1 1 16 16 GLU CA C 13 59.586 0.083 . 1 . . . A 14 GLU CA . 25757 1
113 . 1 1 16 16 GLU CB C 13 29.561 0.041 . 1 . . . A 14 GLU CB . 25757 1
114 . 1 1 16 16 GLU N N 15 120.415 0.000 . 1 . . . A 14 GLU N . 25757 1
115 . 1 1 17 17 ALA H H 1 8.244 0.011 . 1 . . . A 15 ALA H . 25757 1
116 . 1 1 17 17 ALA HA H 1 4.130 0.018 . 1 . . . A 15 ALA HA . 25757 1
117 . 1 1 17 17 ALA HB1 H 1 1.886 0.015 . 1 . . . A 15 ALA HB1 . 25757 1
118 . 1 1 17 17 ALA HB2 H 1 1.886 0.015 . 1 . . . A 15 ALA HB2 . 25757 1
119 . 1 1 17 17 ALA HB3 H 1 1.886 0.015 . 1 . . . A 15 ALA HB3 . 25757 1
120 . 1 1 17 17 ALA C C 13 178.222 0.010 . 1 . . . A 15 ALA C . 25757 1
121 . 1 1 17 17 ALA CA C 13 55.190 0.131 . 1 . . . A 15 ALA CA . 25757 1
122 . 1 1 17 17 ALA CB C 13 18.502 0.083 . 1 . . . A 15 ALA CB . 25757 1
123 . 1 1 17 17 ALA N N 15 122.143 0.130 . 1 . . . A 15 ALA N . 25757 1
124 . 1 1 18 18 PHE H H 1 8.891 0.011 . 1 . . . A 16 PHE H . 25757 1
125 . 1 1 18 18 PHE HA H 1 4.012 0.021 . 1 . . . A 16 PHE HA . 25757 1
126 . 1 1 18 18 PHE HB2 H 1 3.188 0.018 . 2 . . . A 16 PHE HB3 . 25757 1
127 . 1 1 18 18 PHE HB3 H 1 2.935 0.027 . 2 . . . A 16 PHE HB3 . 25757 1
128 . 1 1 18 18 PHE HD1 H 1 6.591 0.008 . 1 . . . A 16 PHE HD1 . 25757 1
129 . 1 1 18 18 PHE HD2 H 1 6.591 0.008 . 1 . . . A 16 PHE HD2 . 25757 1
130 . 1 1 18 18 PHE HE1 H 1 6.904 0.008 . 1 . . . A 16 PHE HE1 . 25757 1
131 . 1 1 18 18 PHE HE2 H 1 6.904 0.008 . 1 . . . A 16 PHE HE2 . 25757 1
132 . 1 1 18 18 PHE C C 13 177.444 0.000 . 1 . . . A 16 PHE C . 25757 1
133 . 1 1 18 18 PHE CA C 13 62.064 0.083 . 1 . . . A 16 PHE CA . 25757 1
134 . 1 1 18 18 PHE CB C 13 39.432 0.000 . 1 . . . A 16 PHE CB . 25757 1
135 . 1 1 18 18 PHE CD1 C 13 131.927 0.170 . 1 . . . A 16 PHE CD1 . 25757 1
136 . 1 1 18 18 PHE CD2 C 13 131.927 0.170 . 1 . . . A 16 PHE CD2 . 25757 1
137 . 1 1 18 18 PHE CE1 C 13 132.044 0.165 . 1 . . . A 16 PHE CE1 . 25757 1
138 . 1 1 18 18 PHE CE2 C 13 132.044 0.165 . 1 . . . A 16 PHE CE2 . 25757 1
139 . 1 1 18 18 PHE N N 15 119.809 0.142 . 1 . . . A 16 PHE N . 25757 1
140 . 1 1 19 19 SER H H 1 7.910 0.015 . 1 . . . A 17 SER H . 25757 1
141 . 1 1 19 19 SER HA H 1 4.034 0.027 . 1 . . . A 17 SER HA . 25757 1
142 . 1 1 19 19 SER C C 13 174.675 0.000 . 1 . . . A 17 SER C . 25757 1
143 . 1 1 19 19 SER CA C 13 61.507 0.085 . 1 . . . A 17 SER CA . 25757 1
144 . 1 1 19 19 SER CB C 13 63.414 0.111 . 1 . . . A 17 SER CB . 25757 1
145 . 1 1 19 19 SER N N 15 112.631 0.000 . 1 . . . A 17 SER N . 25757 1
146 . 1 1 20 20 LEU H H 1 7.423 0.010 . 1 . . . A 18 LEU H . 25757 1
147 . 1 1 20 20 LEU HA H 1 4.012 0.014 . 1 . . . A 18 LEU HA . 25757 1
148 . 1 1 20 20 LEU HB2 H 1 1.843 0.016 . 2 . . . A 18 LEU HB3 . 25757 1
149 . 1 1 20 20 LEU HB3 H 1 1.617 0.025 . 2 . . . A 18 LEU HB3 . 25757 1
150 . 1 1 20 20 LEU HD11 H 1 0.661 0.008 . 2 . . . A 18 LEU HD11 . 25757 1
151 . 1 1 20 20 LEU HD12 H 1 0.661 0.008 . 2 . . . A 18 LEU HD12 . 25757 1
152 . 1 1 20 20 LEU HD13 H 1 0.661 0.008 . 2 . . . A 18 LEU HD13 . 25757 1
153 . 1 1 20 20 LEU HD21 H 1 0.794 0.011 . 2 . . . A 18 LEU HD21 . 25757 1
154 . 1 1 20 20 LEU HD22 H 1 0.794 0.011 . 2 . . . A 18 LEU HD22 . 25757 1
155 . 1 1 20 20 LEU HD23 H 1 0.794 0.011 . 2 . . . A 18 LEU HD23 . 25757 1
156 . 1 1 20 20 LEU C C 13 177.366 0.008 . 1 . . . A 18 LEU C . 25757 1
157 . 1 1 20 20 LEU CA C 13 57.386 0.078 . 1 . . . A 18 LEU CA . 25757 1
158 . 1 1 20 20 LEU CB C 13 41.595 0.071 . 1 . . . A 18 LEU CB . 25757 1
159 . 1 1 20 20 LEU CD1 C 13 25.239 0.022 . 2 . . . A 18 LEU CD1 . 25757 1
160 . 1 1 20 20 LEU CD2 C 13 25.260 0.061 . 2 . . . A 18 LEU CD2 . 25757 1
161 . 1 1 20 20 LEU N N 15 120.614 0.056 . 1 . . . A 18 LEU N . 25757 1
162 . 1 1 21 21 PHE H H 1 7.254 0.005 . 1 . . . A 19 PHE H . 25757 1
163 . 1 1 21 21 PHE C C 13 176.961 0.000 . 1 . . . A 19 PHE C . 25757 1
164 . 1 1 21 21 PHE CA C 13 59.484 0.000 . 1 . . . A 19 PHE CA . 25757 1
165 . 1 1 21 21 PHE CB C 13 40.769 0.000 . 1 . . . A 19 PHE CB . 25757 1
166 . 1 1 21 21 PHE N N 15 114.602 0.050 . 1 . . . A 19 PHE N . 25757 1
167 . 1 1 24 24 ASP HA H 1 4.575 0.000 . 1 . . . A 22 ASP HA . 25757 1
168 . 1 1 24 24 ASP HB2 H 1 3.037 0.000 . 2 . . . A 22 ASP HB3 . 25757 1
169 . 1 1 24 24 ASP HB3 H 1 2.611 0.005 . 2 . . . A 22 ASP HB3 . 25757 1
170 . 1 1 24 24 ASP CA C 13 52.648 0.000 . 1 . . . A 22 ASP CA . 25757 1
171 . 1 1 24 24 ASP CB C 13 40.010 0.000 . 1 . . . A 22 ASP CB . 25757 1
172 . 1 1 25 25 GLY H H 1 7.555 0.003 . 1 . . . A 23 GLY H . 25757 1
173 . 1 1 25 25 GLY HA2 H 1 3.824 0.008 . 1 . . . A 23 GLY HA2 . 25757 1
174 . 1 1 25 25 GLY C C 13 175.188 0.000 . 1 . . . A 23 GLY C . 25757 1
175 . 1 1 25 25 GLY CA C 13 47.403 0.000 . 1 . . . A 23 GLY CA . 25757 1
176 . 1 1 25 25 GLY N N 15 108.244 0.000 . 1 . . . A 23 GLY N . 25757 1
177 . 1 1 26 26 ASP H H 1 8.397 0.016 . 1 . . . A 24 ASP H . 25757 1
178 . 1 1 26 26 ASP HA H 1 4.469 0.010 . 1 . . . A 24 ASP HA . 25757 1
179 . 1 1 26 26 ASP HB2 H 1 3.009 0.004 . 2 . . . A 24 ASP HB3 . 25757 1
180 . 1 1 26 26 ASP HB3 H 1 2.413 0.011 . 2 . . . A 24 ASP HB3 . 25757 1
181 . 1 1 26 26 ASP C C 13 177.457 0.000 . 1 . . . A 24 ASP C . 25757 1
182 . 1 1 26 26 ASP CA C 13 53.792 0.056 . 1 . . . A 24 ASP CA . 25757 1
183 . 1 1 26 26 ASP CB C 13 40.516 0.067 . 1 . . . A 24 ASP CB . 25757 1
184 . 1 1 26 26 ASP N N 15 120.667 0.000 . 1 . . . A 24 ASP N . 25757 1
185 . 1 1 27 27 GLY H H 1 10.592 0.010 . 1 . . . A 25 GLY H . 25757 1
186 . 1 1 27 27 GLY HA2 H 1 4.334 0.008 . 2 . . . A 25 GLY HA2 . 25757 1
187 . 1 1 27 27 GLY HA3 H 1 3.688 0.021 . 2 . . . A 25 GLY HA3 . 25757 1
188 . 1 1 27 27 GLY C C 13 173.639 0.008 . 1 . . . A 25 GLY C . 25757 1
189 . 1 1 27 27 GLY CA C 13 45.501 0.053 . 1 . . . A 25 GLY CA . 25757 1
190 . 1 1 27 27 GLY N N 15 112.989 0.045 . 1 . . . A 25 GLY N . 25757 1
191 . 1 1 28 28 THR H H 1 8.121 0.013 . 1 . . . A 26 THR H . 25757 1
192 . 1 1 28 28 THR HA H 1 5.282 0.007 . 1 . . . A 26 THR HA . 25757 1
193 . 1 1 28 28 THR HB H 1 3.799 0.010 . 1 . . . A 26 THR HB . 25757 1
194 . 1 1 28 28 THR HG21 H 1 0.979 0.017 . 1 . . . A 26 THR HG21 . 25757 1
195 . 1 1 28 28 THR HG22 H 1 0.979 0.017 . 1 . . . A 26 THR HG22 . 25757 1
196 . 1 1 28 28 THR HG23 H 1 0.979 0.017 . 1 . . . A 26 THR HG23 . 25757 1
197 . 1 1 28 28 THR C C 13 172.853 0.000 . 1 . . . A 26 THR C . 25757 1
198 . 1 1 28 28 THR CA C 13 59.817 0.070 . 1 . . . A 26 THR CA . 25757 1
199 . 1 1 28 28 THR CB C 13 72.465 0.076 . 1 . . . A 26 THR CB . 25757 1
200 . 1 1 28 28 THR CG2 C 13 21.696 0.200 . 1 . . . A 26 THR CG2 . 25757 1
201 . 1 1 28 28 THR N N 15 112.948 0.050 . 1 . . . A 26 THR N . 25757 1
202 . 1 1 29 29 ILE H H 1 9.867 0.007 . 1 . . . A 27 ILE H . 25757 1
203 . 1 1 29 29 ILE HA H 1 4.913 0.016 . 1 . . . A 27 ILE HA . 25757 1
204 . 1 1 29 29 ILE HB H 1 1.740 0.020 . 1 . . . A 27 ILE HB . 25757 1
205 . 1 1 29 29 ILE HG21 H 1 0.887 0.012 . 1 . . . A 27 ILE HG21 . 25757 1
206 . 1 1 29 29 ILE HG22 H 1 0.887 0.012 . 1 . . . A 27 ILE HG22 . 25757 1
207 . 1 1 29 29 ILE HG23 H 1 0.887 0.012 . 1 . . . A 27 ILE HG23 . 25757 1
208 . 1 1 29 29 ILE HD11 H 1 0.193 0.013 . 1 . . . A 27 ILE HD11 . 25757 1
209 . 1 1 29 29 ILE HD12 H 1 0.193 0.013 . 1 . . . A 27 ILE HD12 . 25757 1
210 . 1 1 29 29 ILE HD13 H 1 0.193 0.013 . 1 . . . A 27 ILE HD13 . 25757 1
211 . 1 1 29 29 ILE C C 13 176.091 0.008 . 1 . . . A 27 ILE C . 25757 1
212 . 1 1 29 29 ILE CA C 13 60.765 0.223 . 1 . . . A 27 ILE CA . 25757 1
213 . 1 1 29 29 ILE CB C 13 39.705 0.096 . 1 . . . A 27 ILE CB . 25757 1
214 . 1 1 29 29 ILE CG1 C 13 26.953 0.152 . 1 . . . A 27 ILE CG1 . 25757 1
215 . 1 1 29 29 ILE CG2 C 13 17.907 0.115 . 1 . . . A 27 ILE CG2 . 25757 1
216 . 1 1 29 29 ILE CD1 C 13 15.891 0.085 . 1 . . . A 27 ILE CD1 . 25757 1
217 . 1 1 29 29 ILE N N 15 127.195 0.049 . 1 . . . A 27 ILE N . 25757 1
218 . 1 1 30 30 THR H H 1 8.457 0.011 . 1 . . . A 28 THR H . 25757 1
219 . 1 1 30 30 THR HA H 1 4.790 0.000 . 1 . . . A 28 THR HA . 25757 1
220 . 1 1 30 30 THR HG21 H 1 1.263 0.008 . 1 . . . A 28 THR HG21 . 25757 1
221 . 1 1 30 30 THR HG22 H 1 1.263 0.008 . 1 . . . A 28 THR HG22 . 25757 1
222 . 1 1 30 30 THR HG23 H 1 1.263 0.008 . 1 . . . A 28 THR HG23 . 25757 1
223 . 1 1 30 30 THR C C 13 176.696 0.000 . 1 . . . A 28 THR C . 25757 1
224 . 1 1 30 30 THR CA C 13 59.590 0.000 . 1 . . . A 28 THR CA . 25757 1
225 . 1 1 30 30 THR CB C 13 72.457 0.000 . 1 . . . A 28 THR CB . 25757 1
226 . 1 1 30 30 THR N N 15 116.655 0.000 . 1 . . . A 28 THR N . 25757 1
227 . 1 1 31 31 THR H H 1 9.211 0.013 . 1 . . . A 29 THR H . 25757 1
228 . 1 1 31 31 THR HA H 1 4.188 0.018 . 1 . . . A 29 THR HA . 25757 1
229 . 1 1 31 31 THR HB H 1 3.782 0.017 . 1 . . . A 29 THR HB . 25757 1
230 . 1 1 31 31 THR HG21 H 1 1.238 0.009 . 1 . . . A 29 THR HG21 . 25757 1
231 . 1 1 31 31 THR HG22 H 1 1.238 0.009 . 1 . . . A 29 THR HG22 . 25757 1
232 . 1 1 31 31 THR HG23 H 1 1.238 0.009 . 1 . . . A 29 THR HG23 . 25757 1
233 . 1 1 31 31 THR C C 13 177.399 0.000 . 1 . . . A 29 THR C . 25757 1
234 . 1 1 31 31 THR CA C 13 66.386 0.097 . 1 . . . A 29 THR CA . 25757 1
235 . 1 1 31 31 THR CB C 13 67.726 0.052 . 1 . . . A 29 THR CB . 25757 1
236 . 1 1 31 31 THR CG2 C 13 23.382 0.095 . 1 . . . A 29 THR CG2 . 25757 1
237 . 1 1 31 31 THR N N 15 111.878 0.054 . 1 . . . A 29 THR N . 25757 1
238 . 1 1 32 32 LYS H H 1 7.580 0.005 . 1 . . . A 30 LYS H . 25757 1
239 . 1 1 32 32 LYS HA H 1 4.077 0.016 . 1 . . . A 30 LYS HA . 25757 1
240 . 1 1 32 32 LYS HB3 H 1 1.794 0.003 . 1 . . . A 30 LYS HB3 . 25757 1
241 . 1 1 32 32 LYS HG3 H 1 1.436 0.010 . 1 . . . A 30 LYS HG3 . 25757 1
242 . 1 1 32 32 LYS HE3 H 1 2.952 0.000 . 1 . . . A 30 LYS HE3 . 25757 1
243 . 1 1 32 32 LYS C C 13 179.793 0.021 . 1 . . . A 30 LYS C . 25757 1
244 . 1 1 32 32 LYS CA C 13 59.292 0.128 . 1 . . . A 30 LYS CA . 25757 1
245 . 1 1 32 32 LYS CB C 13 32.447 0.000 . 1 . . . A 30 LYS CB . 25757 1
246 . 1 1 32 32 LYS CG C 13 25.039 0.000 . 1 . . . A 30 LYS CG . 25757 1
247 . 1 1 32 32 LYS CD C 13 29.301 0.000 . 1 . . . A 30 LYS CD . 25757 1
248 . 1 1 32 32 LYS CE C 13 42.424 0.000 . 1 . . . A 30 LYS CE . 25757 1
249 . 1 1 32 32 LYS N N 15 121.140 0.000 . 1 . . . A 30 LYS N . 25757 1
250 . 1 1 33 33 GLU H H 1 7.708 0.011 . 1 . . . A 31 GLU H . 25757 1
251 . 1 1 33 33 GLU HA H 1 3.994 0.003 . 1 . . . A 31 GLU HA . 25757 1
252 . 1 1 33 33 GLU HB3 H 1 2.620 0.013 . 1 . . . A 31 GLU HB3 . 25757 1
253 . 1 1 33 33 GLU HG3 H 1 2.360 0.019 . 1 . . . A 31 GLU HG3 . 25757 1
254 . 1 1 33 33 GLU C C 13 179.355 0.011 . 1 . . . A 31 GLU C . 25757 1
255 . 1 1 33 33 GLU CA C 13 59.633 0.128 . 1 . . . A 31 GLU CA . 25757 1
256 . 1 1 33 33 GLU CB C 13 29.852 0.043 . 1 . . . A 31 GLU CB . 25757 1
257 . 1 1 33 33 GLU CG C 13 38.722 0.000 . 1 . . . A 31 GLU CG . 25757 1
258 . 1 1 33 33 GLU N N 15 121.865 0.000 . 1 . . . A 31 GLU N . 25757 1
259 . 1 1 34 34 LEU H H 1 8.688 0.010 . 1 . . . A 32 LEU H . 25757 1
260 . 1 1 34 34 LEU HA H 1 4.116 0.007 . 1 . . . A 32 LEU HA . 25757 1
261 . 1 1 34 34 LEU HB2 H 1 1.839 0.012 . 2 . . . A 32 LEU HB3 . 25757 1
262 . 1 1 34 34 LEU HB3 H 1 1.548 0.016 . 2 . . . A 32 LEU HB3 . 25757 1
263 . 1 1 34 34 LEU HD11 H 1 0.776 0.006 . 2 . . . A 32 LEU HD11 . 25757 1
264 . 1 1 34 34 LEU HD12 H 1 0.776 0.006 . 2 . . . A 32 LEU HD12 . 25757 1
265 . 1 1 34 34 LEU HD13 H 1 0.776 0.006 . 2 . . . A 32 LEU HD13 . 25757 1
266 . 1 1 34 34 LEU HD21 H 1 0.830 0.003 . 2 . . . A 32 LEU HD21 . 25757 1
267 . 1 1 34 34 LEU HD22 H 1 0.830 0.003 . 2 . . . A 32 LEU HD22 . 25757 1
268 . 1 1 34 34 LEU HD23 H 1 0.830 0.003 . 2 . . . A 32 LEU HD23 . 25757 1
269 . 1 1 34 34 LEU C C 13 178.885 0.032 . 1 . . . A 32 LEU C . 25757 1
270 . 1 1 34 34 LEU CA C 13 58.361 0.047 . 1 . . . A 32 LEU CA . 25757 1
271 . 1 1 34 34 LEU CB C 13 43.036 0.038 . 1 . . . A 32 LEU CB . 25757 1
272 . 1 1 34 34 LEU CD1 C 13 25.630 0.000 . 2 . . . A 32 LEU CD1 . 25757 1
273 . 1 1 34 34 LEU CD2 C 13 23.745 0.093 . 2 . . . A 32 LEU CD2 . 25757 1
274 . 1 1 34 34 LEU N N 15 120.597 0.000 . 1 . . . A 32 LEU N . 25757 1
275 . 1 1 35 35 GLY H H 1 8.694 0.009 . 1 . . . A 33 GLY H . 25757 1
276 . 1 1 35 35 GLY HA2 H 1 4.417 0.000 . 2 . . . A 33 GLY HA2 . 25757 1
277 . 1 1 35 35 GLY HA3 H 1 4.125 0.016 . 2 . . . A 33 GLY HA3 . 25757 1
278 . 1 1 35 35 GLY C C 13 175.123 0.011 . 1 . . . A 33 GLY C . 25757 1
279 . 1 1 35 35 GLY CA C 13 48.247 0.000 . 1 . . . A 33 GLY CA . 25757 1
280 . 1 1 35 35 GLY N N 15 104.837 0.000 . 1 . . . A 33 GLY N . 25757 1
281 . 1 1 36 36 THR H H 1 7.960 0.019 . 1 . . . A 34 THR H . 25757 1
282 . 1 1 36 36 THR HA H 1 3.899 0.005 . 1 . . . A 34 THR HA . 25757 1
283 . 1 1 36 36 THR HB H 1 4.282 0.003 . 1 . . . A 34 THR HB . 25757 1
284 . 1 1 36 36 THR HG21 H 1 1.220 0.009 . 1 . . . A 34 THR HG21 . 25757 1
285 . 1 1 36 36 THR HG22 H 1 1.220 0.009 . 1 . . . A 34 THR HG22 . 25757 1
286 . 1 1 36 36 THR HG23 H 1 1.220 0.009 . 1 . . . A 34 THR HG23 . 25757 1
287 . 1 1 36 36 THR C C 13 176.951 0.000 . 1 . . . A 34 THR C . 25757 1
288 . 1 1 36 36 THR CA C 13 67.234 0.169 . 1 . . . A 34 THR CA . 25757 1
289 . 1 1 36 36 THR CB C 13 68.863 0.061 . 1 . . . A 34 THR CB . 25757 1
290 . 1 1 36 36 THR CG2 C 13 21.277 0.029 . 1 . . . A 34 THR CG2 . 25757 1
291 . 1 1 36 36 THR N N 15 117.631 0.002 . 1 . . . A 34 THR N . 25757 1
292 . 1 1 37 37 VAL H H 1 7.358 0.013 . 1 . . . A 35 VAL H . 25757 1
293 . 1 1 37 37 VAL HA H 1 3.517 0.022 . 1 . . . A 35 VAL HA . 25757 1
294 . 1 1 37 37 VAL HB H 1 1.832 0.011 . 1 . . . A 35 VAL HB . 25757 1
295 . 1 1 37 37 VAL HG11 H 1 0.333 0.010 . 1 . . . A 35 VAL HG11 . 25757 1
296 . 1 1 37 37 VAL HG12 H 1 0.333 0.010 . 1 . . . A 35 VAL HG12 . 25757 1
297 . 1 1 37 37 VAL HG13 H 1 0.333 0.010 . 1 . . . A 35 VAL HG13 . 25757 1
298 . 1 1 37 37 VAL C C 13 178.265 0.011 . 1 . . . A 35 VAL C . 25757 1
299 . 1 1 37 37 VAL CA C 13 66.675 0.014 . 1 . . . A 35 VAL CA . 25757 1
300 . 1 1 37 37 VAL CB C 13 31.293 0.115 . 1 . . . A 35 VAL CB . 25757 1
301 . 1 1 37 37 VAL CG1 C 13 22.694 0.087 . 1 . . . A 35 VAL CG1 . 25757 1
302 . 1 1 37 37 VAL N N 15 121.659 0.000 . 1 . . . A 35 VAL N . 25757 1
303 . 1 1 38 38 MET H H 1 8.194 0.009 . 1 . . . A 36 MET H . 25757 1
304 . 1 1 38 38 MET HE1 H 1 1.960 0.004 . 1 . . . A 36 MET HE1 . 25757 1
305 . 1 1 38 38 MET HE2 H 1 1.960 0.004 . 1 . . . A 36 MET HE2 . 25757 1
306 . 1 1 38 38 MET HE3 H 1 1.960 0.004 . 1 . . . A 36 MET HE3 . 25757 1
307 . 1 1 38 38 MET C C 13 179.088 0.000 . 1 . . . A 36 MET C . 25757 1
308 . 1 1 38 38 MET CA C 13 60.477 0.000 . 1 . . . A 36 MET CA . 25757 1
309 . 1 1 38 38 MET CB C 13 32.443 0.000 . 1 . . . A 36 MET CB . 25757 1
310 . 1 1 38 38 MET CE C 13 17.519 0.012 . 1 . . . A 36 MET CE . 25757 1
311 . 1 1 38 38 MET N N 15 117.456 0.000 . 1 . . . A 36 MET N . 25757 1
312 . 1 1 39 39 ARG CA C 13 59.147 0.000 . 1 . . . A 37 ARG CA . 25757 1
313 . 1 1 39 39 ARG CB C 13 30.350 0.000 . 1 . . . A 37 ARG CB . 25757 1
314 . 1 1 40 40 SER HA H 1 4.085 0.010 . 1 . . . A 38 SER HA . 25757 1
315 . 1 1 40 40 SER HB3 H 1 3.768 0.011 . 1 . . . A 38 SER HB3 . 25757 1
316 . 1 1 40 40 SER C C 13 173.788 0.000 . 1 . . . A 38 SER C . 25757 1
317 . 1 1 40 40 SER CA C 13 61.617 0.034 . 1 . . . A 38 SER CA . 25757 1
318 . 1 1 40 40 SER CB C 13 62.943 0.030 . 1 . . . A 38 SER CB . 25757 1
319 . 1 1 41 41 LEU H H 1 7.230 0.012 . 1 . . . A 39 LEU H . 25757 1
320 . 1 1 41 41 LEU HA H 1 4.494 0.008 . 1 . . . A 39 LEU HA . 25757 1
321 . 1 1 41 41 LEU HB2 H 1 1.897 0.021 . 2 . . . A 39 LEU HB3 . 25757 1
322 . 1 1 41 41 LEU HB3 H 1 1.733 0.016 . 2 . . . A 39 LEU HB3 . 25757 1
323 . 1 1 41 41 LEU HD11 H 1 0.742 0.008 . 2 . . . A 39 LEU HD11 . 25757 1
324 . 1 1 41 41 LEU HD12 H 1 0.742 0.008 . 2 . . . A 39 LEU HD12 . 25757 1
325 . 1 1 41 41 LEU HD13 H 1 0.742 0.008 . 2 . . . A 39 LEU HD13 . 25757 1
326 . 1 1 41 41 LEU HD21 H 1 0.831 0.008 . 2 . . . A 39 LEU HD21 . 25757 1
327 . 1 1 41 41 LEU HD22 H 1 0.831 0.008 . 2 . . . A 39 LEU HD22 . 25757 1
328 . 1 1 41 41 LEU HD23 H 1 0.831 0.008 . 2 . . . A 39 LEU HD23 . 25757 1
329 . 1 1 41 41 LEU C C 13 176.470 0.011 . 1 . . . A 39 LEU C . 25757 1
330 . 1 1 41 41 LEU CA C 13 53.679 0.054 . 1 . . . A 39 LEU CA . 25757 1
331 . 1 1 41 41 LEU CB C 13 41.514 0.083 . 1 . . . A 39 LEU CB . 25757 1
332 . 1 1 41 41 LEU CD1 C 13 26.385 0.078 . 2 . . . A 39 LEU CD1 . 25757 1
333 . 1 1 41 41 LEU CD2 C 13 22.755 0.085 . 2 . . . A 39 LEU CD2 . 25757 1
334 . 1 1 41 41 LEU N N 15 119.003 0.000 . 1 . . . A 39 LEU N . 25757 1
335 . 1 1 42 42 GLY H H 1 7.698 0.010 . 1 . . . A 40 GLY H . 25757 1
336 . 1 1 42 42 GLY HA2 H 1 4.124 0.008 . 2 . . . A 40 GLY HA2 . 25757 1
337 . 1 1 42 42 GLY HA3 H 1 3.729 0.011 . 2 . . . A 40 GLY HA3 . 25757 1
338 . 1 1 42 42 GLY C C 13 174.322 0.021 . 1 . . . A 40 GLY C . 25757 1
339 . 1 1 42 42 GLY CA C 13 46.215 0.010 . 1 . . . A 40 GLY CA . 25757 1
340 . 1 1 42 42 GLY N N 15 105.026 0.066 . 1 . . . A 40 GLY N . 25757 1
341 . 1 1 43 43 GLN H H 1 7.866 0.012 . 1 . . . A 41 GLN H . 25757 1
342 . 1 1 43 43 GLN C C 13 174.557 0.000 . 1 . . . A 41 GLN C . 25757 1
343 . 1 1 43 43 GLN CB C 13 30.844 0.000 . 1 . . . A 41 GLN CB . 25757 1
344 . 1 1 43 43 GLN N N 15 117.929 0.000 . 1 . . . A 41 GLN N . 25757 1
345 . 1 1 45 45 PRO HA H 1 4.736 0.016 . 1 . . . A 43 PRO HA . 25757 1
346 . 1 1 45 45 PRO HB3 H 1 2.173 0.000 . 1 . . . A 43 PRO HB3 . 25757 1
347 . 1 1 45 45 PRO HG3 H 1 1.958 0.000 . 1 . . . A 43 PRO HG3 . 25757 1
348 . 1 1 45 45 PRO HD3 H 1 3.645 0.000 . 1 . . . A 43 PRO HD3 . 25757 1
349 . 1 1 45 45 PRO C C 13 177.805 0.000 . 1 . . . A 43 PRO C . 25757 1
350 . 1 1 45 45 PRO CA C 13 62.505 0.000 . 1 . . . A 43 PRO CA . 25757 1
351 . 1 1 45 45 PRO CB C 13 32.162 0.000 . 1 . . . A 43 PRO CB . 25757 1
352 . 1 1 45 45 PRO CG C 13 27.506 0.000 . 1 . . . A 43 PRO CG . 25757 1
353 . 1 1 46 46 THR H H 1 8.798 0.004 . 1 . . . A 44 THR H . 25757 1
354 . 1 1 46 46 THR HA H 1 4.684 0.018 . 1 . . . A 44 THR HA . 25757 1
355 . 1 1 46 46 THR HB H 1 4.441 0.001 . 1 . . . A 44 THR HB . 25757 1
356 . 1 1 46 46 THR HG21 H 1 1.318 0.008 . 1 . . . A 44 THR HG21 . 25757 1
357 . 1 1 46 46 THR HG22 H 1 1.318 0.008 . 1 . . . A 44 THR HG22 . 25757 1
358 . 1 1 46 46 THR HG23 H 1 1.318 0.008 . 1 . . . A 44 THR HG23 . 25757 1
359 . 1 1 46 46 THR C C 13 175.139 0.017 . 1 . . . A 44 THR C . 25757 1
360 . 1 1 46 46 THR CA C 13 60.556 0.070 . 1 . . . A 44 THR CA . 25757 1
361 . 1 1 46 46 THR CB C 13 71.064 0.070 . 1 . . . A 44 THR CB . 25757 1
362 . 1 1 46 46 THR N N 15 113.167 0.000 . 1 . . . A 44 THR N . 25757 1
363 . 1 1 47 47 GLU H H 1 8.812 0.007 . 1 . . . A 45 GLU H . 25757 1
364 . 1 1 47 47 GLU HA H 1 3.991 0.019 . 1 . . . A 45 GLU HA . 25757 1
365 . 1 1 47 47 GLU HB3 H 1 2.002 0.017 . 1 . . . A 45 GLU HB3 . 25757 1
366 . 1 1 47 47 GLU HG3 H 1 2.303 0.009 . 1 . . . A 45 GLU HG3 . 25757 1
367 . 1 1 47 47 GLU C C 13 178.940 0.008 . 1 . . . A 45 GLU C . 25757 1
368 . 1 1 47 47 GLU CA C 13 59.901 0.180 . 1 . . . A 45 GLU CA . 25757 1
369 . 1 1 47 47 GLU CB C 13 29.029 0.003 . 1 . . . A 45 GLU CB . 25757 1
370 . 1 1 47 47 GLU CG C 13 36.114 0.000 . 1 . . . A 45 GLU CG . 25757 1
371 . 1 1 47 47 GLU N N 15 120.673 0.000 . 1 . . . A 45 GLU N . 25757 1
372 . 1 1 48 48 ALA H H 1 8.276 0.014 . 1 . . . A 46 ALA H . 25757 1
373 . 1 1 48 48 ALA HA H 1 3.967 0.021 . 1 . . . A 46 ALA HA . 25757 1
374 . 1 1 48 48 ALA HB1 H 1 1.340 0.013 . 1 . . . A 46 ALA HB1 . 25757 1
375 . 1 1 48 48 ALA HB2 H 1 1.340 0.013 . 1 . . . A 46 ALA HB2 . 25757 1
376 . 1 1 48 48 ALA HB3 H 1 1.340 0.013 . 1 . . . A 46 ALA HB3 . 25757 1
377 . 1 1 48 48 ALA C C 13 180.290 0.000 . 1 . . . A 46 ALA C . 25757 1
378 . 1 1 48 48 ALA CA C 13 54.919 0.000 . 1 . . . A 46 ALA CA . 25757 1
379 . 1 1 48 48 ALA CB C 13 18.161 0.213 . 1 . . . A 46 ALA CB . 25757 1
380 . 1 1 48 48 ALA N N 15 120.576 0.000 . 1 . . . A 46 ALA N . 25757 1
381 . 1 1 49 49 GLU H H 1 7.425 0.004 . 1 . . . A 47 GLU H . 25757 1
382 . 1 1 49 49 GLU HA H 1 4.000 0.000 . 1 . . . A 47 GLU HA . 25757 1
383 . 1 1 49 49 GLU HB3 H 1 1.872 0.000 . 1 . . . A 47 GLU HB3 . 25757 1
384 . 1 1 49 49 GLU HG3 H 1 2.334 0.000 . 1 . . . A 47 GLU HG3 . 25757 1
385 . 1 1 49 49 GLU C C 13 180.224 0.000 . 1 . . . A 47 GLU C . 25757 1
386 . 1 1 49 49 GLU CA C 13 58.931 0.141 . 1 . . . A 47 GLU CA . 25757 1
387 . 1 1 49 49 GLU CB C 13 29.989 0.192 . 1 . . . A 47 GLU CB . 25757 1
388 . 1 1 49 49 GLU CG C 13 34.427 0.000 . 1 . . . A 47 GLU CG . 25757 1
389 . 1 1 49 49 GLU N N 15 116.104 0.003 . 1 . . . A 47 GLU N . 25757 1
390 . 1 1 50 50 LEU H H 1 8.121 0.013 . 1 . . . A 48 LEU H . 25757 1
391 . 1 1 50 50 LEU HA H 1 4.050 0.007 . 1 . . . A 48 LEU HA . 25757 1
392 . 1 1 50 50 LEU HB2 H 1 2.079 0.013 . 2 . . . A 48 LEU HB3 . 25757 1
393 . 1 1 50 50 LEU HB3 H 1 1.727 0.005 . 2 . . . A 48 LEU HB3 . 25757 1
394 . 1 1 50 50 LEU HD11 H 1 0.822 0.011 . 2 . . . A 48 LEU HD11 . 25757 1
395 . 1 1 50 50 LEU HD12 H 1 0.822 0.011 . 2 . . . A 48 LEU HD12 . 25757 1
396 . 1 1 50 50 LEU HD13 H 1 0.822 0.011 . 2 . . . A 48 LEU HD13 . 25757 1
397 . 1 1 50 50 LEU HD21 H 1 0.836 0.019 . 2 . . . A 48 LEU HD21 . 25757 1
398 . 1 1 50 50 LEU HD22 H 1 0.836 0.019 . 2 . . . A 48 LEU HD22 . 25757 1
399 . 1 1 50 50 LEU HD23 H 1 0.836 0.019 . 2 . . . A 48 LEU HD23 . 25757 1
400 . 1 1 50 50 LEU C C 13 178.551 0.000 . 1 . . . A 48 LEU C . 25757 1
401 . 1 1 50 50 LEU CA C 13 57.839 0.114 . 1 . . . A 48 LEU CA . 25757 1
402 . 1 1 50 50 LEU CB C 13 42.569 0.073 . 1 . . . A 48 LEU CB . 25757 1
403 . 1 1 50 50 LEU CD1 C 13 26.255 0.176 . 2 . . . A 48 LEU CD1 . 25757 1
404 . 1 1 50 50 LEU CD2 C 13 23.838 0.000 . 2 . . . A 48 LEU CD2 . 25757 1
405 . 1 1 50 50 LEU N N 15 120.425 0.000 . 1 . . . A 48 LEU N . 25757 1
406 . 1 1 51 51 GLN H H 1 8.302 0.011 . 1 . . . A 49 GLN H . 25757 1
407 . 1 1 51 51 GLN HA H 1 3.762 0.013 . 1 . . . A 49 GLN HA . 25757 1
408 . 1 1 51 51 GLN HB3 H 1 2.152 0.000 . 1 . . . A 49 GLN HB3 . 25757 1
409 . 1 1 51 51 GLN HG3 H 1 2.431 0.000 . 1 . . . A 49 GLN HG3 . 25757 1
410 . 1 1 51 51 GLN C C 13 178.567 0.000 . 1 . . . A 49 GLN C . 25757 1
411 . 1 1 51 51 GLN CA C 13 58.863 0.143 . 1 . . . A 49 GLN CA . 25757 1
412 . 1 1 51 51 GLN CB C 13 28.242 0.087 . 1 . . . A 49 GLN CB . 25757 1
413 . 1 1 51 51 GLN N N 15 118.372 0.000 . 1 . . . A 49 GLN N . 25757 1
414 . 1 1 52 52 ASP H H 1 8.150 0.004 . 1 . . . A 50 ASP H . 25757 1
415 . 1 1 52 52 ASP HA H 1 4.360 0.005 . 1 . . . A 50 ASP HA . 25757 1
416 . 1 1 52 52 ASP HB2 H 1 2.774 0.012 . 2 . . . A 50 ASP HB3 . 25757 1
417 . 1 1 52 52 ASP HB3 H 1 2.657 0.000 . 2 . . . A 50 ASP HB3 . 25757 1
418 . 1 1 52 52 ASP C C 13 178.600 0.000 . 1 . . . A 50 ASP C . 25757 1
419 . 1 1 52 52 ASP CA C 13 57.703 0.114 . 1 . . . A 50 ASP CA . 25757 1
420 . 1 1 52 52 ASP CB C 13 40.467 0.118 . 1 . . . A 50 ASP CB . 25757 1
421 . 1 1 52 52 ASP N N 15 119.992 0.000 . 1 . . . A 50 ASP N . 25757 1
422 . 1 1 53 53 MET H H 1 7.844 0.008 . 1 . . . A 51 MET H . 25757 1
423 . 1 1 53 53 MET HA H 1 3.981 0.008 . 1 . . . A 51 MET HA . 25757 1
424 . 1 1 53 53 MET HE1 H 1 1.802 0.003 . 1 . . . A 51 MET HE1 . 25757 1
425 . 1 1 53 53 MET HE2 H 1 1.802 0.003 . 1 . . . A 51 MET HE2 . 25757 1
426 . 1 1 53 53 MET HE3 H 1 1.802 0.003 . 1 . . . A 51 MET HE3 . 25757 1
427 . 1 1 53 53 MET C C 13 179.006 0.008 . 1 . . . A 51 MET C . 25757 1
428 . 1 1 53 53 MET CA C 13 59.443 0.070 . 1 . . . A 51 MET CA . 25757 1
429 . 1 1 53 53 MET CB C 13 33.380 0.035 . 1 . . . A 51 MET CB . 25757 1
430 . 1 1 53 53 MET CE C 13 18.078 0.095 . 1 . . . A 51 MET CE . 25757 1
431 . 1 1 53 53 MET N N 15 119.238 0.000 . 1 . . . A 51 MET N . 25757 1
432 . 1 1 54 54 ILE H H 1 7.686 0.007 . 1 . . . A 52 ILE H . 25757 1
433 . 1 1 54 54 ILE HA H 1 3.478 0.014 . 1 . . . A 52 ILE HA . 25757 1
434 . 1 1 54 54 ILE HB H 1 1.901 0.018 . 1 . . . A 52 ILE HB . 25757 1
435 . 1 1 54 54 ILE HG12 H 1 0.985 0.015 . 2 . . . A 52 ILE HG13 . 25757 1
436 . 1 1 54 54 ILE HG13 H 1 1.648 0.017 . 2 . . . A 52 ILE HG13 . 25757 1
437 . 1 1 54 54 ILE HG21 H 1 0.620 0.015 . 1 . . . A 52 ILE HG21 . 25757 1
438 . 1 1 54 54 ILE HG22 H 1 0.620 0.015 . 1 . . . A 52 ILE HG22 . 25757 1
439 . 1 1 54 54 ILE HG23 H 1 0.620 0.015 . 1 . . . A 52 ILE HG23 . 25757 1
440 . 1 1 54 54 ILE HD11 H 1 0.696 0.012 . 1 . . . A 52 ILE HD11 . 25757 1
441 . 1 1 54 54 ILE HD12 H 1 0.696 0.012 . 1 . . . A 52 ILE HD12 . 25757 1
442 . 1 1 54 54 ILE HD13 H 1 0.696 0.012 . 1 . . . A 52 ILE HD13 . 25757 1
443 . 1 1 54 54 ILE C C 13 177.847 0.008 . 1 . . . A 52 ILE C . 25757 1
444 . 1 1 54 54 ILE CA C 13 64.995 0.175 . 1 . . . A 52 ILE CA . 25757 1
445 . 1 1 54 54 ILE CB C 13 37.123 0.111 . 1 . . . A 52 ILE CB . 25757 1
446 . 1 1 54 54 ILE CG1 C 13 29.147 0.135 . 1 . . . A 52 ILE CG1 . 25757 1
447 . 1 1 54 54 ILE CG2 C 13 15.956 0.059 . 1 . . . A 52 ILE CG2 . 25757 1
448 . 1 1 54 54 ILE CD1 C 13 13.127 0.062 . 1 . . . A 52 ILE CD1 . 25757 1
449 . 1 1 54 54 ILE N N 15 118.161 0.000 . 1 . . . A 52 ILE N . 25757 1
450 . 1 1 55 55 ASN H H 1 8.713 0.005 . 1 . . . A 53 ASN H . 25757 1
451 . 1 1 55 55 ASN HA H 1 4.365 0.011 . 1 . . . A 53 ASN HA . 25757 1
452 . 1 1 55 55 ASN HB2 H 1 2.990 0.000 . 2 . . . A 53 ASN HB3 . 25757 1
453 . 1 1 55 55 ASN HB3 H 1 2.829 0.000 . 2 . . . A 53 ASN HB3 . 25757 1
454 . 1 1 55 55 ASN C C 13 177.515 0.058 . 1 . . . A 53 ASN C . 25757 1
455 . 1 1 55 55 ASN CA C 13 56.207 0.104 . 1 . . . A 53 ASN CA . 25757 1
456 . 1 1 55 55 ASN CB C 13 38.078 0.000 . 1 . . . A 53 ASN CB . 25757 1
457 . 1 1 55 55 ASN N N 15 117.884 0.013 . 1 . . . A 53 ASN N . 25757 1
458 . 1 1 56 56 GLU H H 1 7.530 0.007 . 1 . . . A 54 GLU H . 25757 1
459 . 1 1 56 56 GLU HA H 1 3.989 0.020 . 1 . . . A 54 GLU HA . 25757 1
460 . 1 1 56 56 GLU HB2 H 1 2.216 0.000 . 2 . . . A 54 GLU HB3 . 25757 1
461 . 1 1 56 56 GLU HB3 H 1 2.046 0.023 . 2 . . . A 54 GLU HB3 . 25757 1
462 . 1 1 56 56 GLU HG3 H 1 2.443 0.010 . 1 . . . A 54 GLU HG3 . 25757 1
463 . 1 1 56 56 GLU C C 13 177.557 0.000 . 1 . . . A 54 GLU C . 25757 1
464 . 1 1 56 56 GLU CA C 13 58.990 0.035 . 1 . . . A 54 GLU CA . 25757 1
465 . 1 1 56 56 GLU CB C 13 30.463 0.041 . 1 . . . A 54 GLU CB . 25757 1
466 . 1 1 56 56 GLU CG C 13 36.563 0.000 . 1 . . . A 54 GLU CG . 25757 1
467 . 1 1 56 56 GLU N N 15 116.178 0.000 . 1 . . . A 54 GLU N . 25757 1
468 . 1 1 57 57 VAL H H 1 7.175 0.013 . 1 . . . A 55 VAL H . 25757 1
469 . 1 1 57 57 VAL HA H 1 4.522 0.006 . 1 . . . A 55 VAL HA . 25757 1
470 . 1 1 57 57 VAL HB H 1 2.443 0.007 . 1 . . . A 55 VAL HB . 25757 1
471 . 1 1 57 57 VAL HG11 H 1 0.855 0.012 . 2 . . . A 55 VAL HG11 . 25757 1
472 . 1 1 57 57 VAL HG12 H 1 0.855 0.012 . 2 . . . A 55 VAL HG12 . 25757 1
473 . 1 1 57 57 VAL HG13 H 1 0.855 0.012 . 2 . . . A 55 VAL HG13 . 25757 1
474 . 1 1 57 57 VAL HG21 H 1 0.749 0.014 . 2 . . . A 55 VAL HG21 . 25757 1
475 . 1 1 57 57 VAL HG22 H 1 0.749 0.014 . 2 . . . A 55 VAL HG22 . 25757 1
476 . 1 1 57 57 VAL HG23 H 1 0.749 0.014 . 2 . . . A 55 VAL HG23 . 25757 1
477 . 1 1 57 57 VAL C C 13 175.602 0.000 . 1 . . . A 55 VAL C . 25757 1
478 . 1 1 57 57 VAL CA C 13 60.352 0.137 . 1 . . . A 55 VAL CA . 25757 1
479 . 1 1 57 57 VAL CB C 13 32.603 0.041 . 1 . . . A 55 VAL CB . 25757 1
480 . 1 1 57 57 VAL CG1 C 13 18.934 0.051 . 2 . . . A 55 VAL CG1 . 25757 1
481 . 1 1 57 57 VAL CG2 C 13 21.792 0.103 . 2 . . . A 55 VAL CG2 . 25757 1
482 . 1 1 57 57 VAL N N 15 107.164 0.000 . 1 . . . A 55 VAL N . 25757 1
483 . 1 1 58 58 ASP H H 1 7.569 0.007 . 1 . . . A 56 ASP H . 25757 1
484 . 1 1 58 58 ASP HA H 1 4.599 0.014 . 1 . . . A 56 ASP HA . 25757 1
485 . 1 1 58 58 ASP HB2 H 1 2.732 0.000 . 2 . . . A 56 ASP HB3 . 25757 1
486 . 1 1 58 58 ASP HB3 H 1 2.612 0.021 . 2 . . . A 56 ASP HB3 . 25757 1
487 . 1 1 58 58 ASP C C 13 176.182 0.000 . 1 . . . A 56 ASP C . 25757 1
488 . 1 1 58 58 ASP CA C 13 53.806 0.070 . 1 . . . A 56 ASP CA . 25757 1
489 . 1 1 58 58 ASP CB C 13 40.270 0.035 . 1 . . . A 56 ASP CB . 25757 1
490 . 1 1 58 58 ASP N N 15 122.126 0.000 . 1 . . . A 56 ASP N . 25757 1
491 . 1 1 59 59 ALA H H 1 8.515 0.009 . 1 . . . A 57 ALA H . 25757 1
492 . 1 1 59 59 ALA HA H 1 4.180 0.017 . 1 . . . A 57 ALA HA . 25757 1
493 . 1 1 59 59 ALA HB1 H 1 1.485 0.016 . 1 . . . A 57 ALA HB1 . 25757 1
494 . 1 1 59 59 ALA HB2 H 1 1.485 0.016 . 1 . . . A 57 ALA HB2 . 25757 1
495 . 1 1 59 59 ALA HB3 H 1 1.485 0.016 . 1 . . . A 57 ALA HB3 . 25757 1
496 . 1 1 59 59 ALA C C 13 178.584 0.000 . 1 . . . A 57 ALA C . 25757 1
497 . 1 1 59 59 ALA CA C 13 54.344 0.159 . 1 . . . A 57 ALA CA . 25757 1
498 . 1 1 59 59 ALA CB C 13 19.524 0.058 . 1 . . . A 57 ALA CB . 25757 1
499 . 1 1 59 59 ALA N N 15 131.75 0.000 . 1 . . . A 57 ALA N . 25757 1
500 . 1 1 60 60 ASP H H 1 8.130 0.008 . 1 . . . A 58 ASP H . 25757 1
501 . 1 1 60 60 ASP HA H 1 4.586 0.008 . 1 . . . A 58 ASP HA . 25757 1
502 . 1 1 60 60 ASP HB2 H 1 3.024 0.020 . 2 . . . A 58 ASP HB3 . 25757 1
503 . 1 1 60 60 ASP HB3 H 1 2.603 0.000 . 2 . . . A 58 ASP HB3 . 25757 1
504 . 1 1 60 60 ASP C C 13 177.756 0.050 . 1 . . . A 58 ASP C . 25757 1
505 . 1 1 60 60 ASP CA C 13 52.762 0.139 . 1 . . . A 58 ASP CA . 25757 1
506 . 1 1 60 60 ASP CB C 13 39.678 0.070 . 1 . . . A 58 ASP CB . 25757 1
507 . 1 1 60 60 ASP N N 15 113.602 0.000 . 1 . . . A 58 ASP N . 25757 1
508 . 1 1 61 61 GLY H H 1 7.694 0.005 . 1 . . . A 59 GLY H . 25757 1
509 . 1 1 61 61 GLY C C 13 175.139 0.017 . 1 . . . A 59 GLY C . 25757 1
510 . 1 1 61 61 GLY CA C 13 47.264 0.070 . 1 . . . A 59 GLY CA . 25757 1
511 . 1 1 61 61 GLY N N 15 109.195 0.000 . 1 . . . A 59 GLY N . 25757 1
512 . 1 1 62 62 ASN HA H 1 4.605 0.007 . 1 . . . A 60 ASN HA . 25757 1
513 . 1 1 62 62 ASN HB2 H 1 3.309 0.019 . 2 . . . A 60 ASN HB3 . 25757 1
514 . 1 1 62 62 ASN HB3 H 1 2.610 0.004 . 2 . . . A 60 ASN HB3 . 25757 1
515 . 1 1 63 63 GLY H H 1 10.633 0.015 . 1 . . . A 61 GLY H . 25757 1
516 . 1 1 63 63 GLY HA2 H 1 4.183 0.000 . 2 . . . A 61 GLY HA2 . 25757 1
517 . 1 1 63 63 GLY HA3 H 1 3.442 0.016 . 2 . . . A 61 GLY HA3 . 25757 1
518 . 1 1 63 63 GLY C C 13 173.234 0.000 . 1 . . . A 61 GLY C . 25757 1
519 . 1 1 63 63 GLY CA C 13 45.698 0.035 . 1 . . . A 61 GLY CA . 25757 1
520 . 1 1 63 63 GLY N N 15 113.316 0.088 . 1 . . . A 61 GLY N . 25757 1
521 . 1 1 64 64 THR H H 1 7.673 0.009 . 1 . . . A 62 THR H . 25757 1
522 . 1 1 64 64 THR HA H 1 4.736 0.016 . 1 . . . A 62 THR HA . 25757 1
523 . 1 1 64 64 THR HB H 1 3.989 0.012 . 1 . . . A 62 THR HB . 25757 1
524 . 1 1 64 64 THR HG21 H 1 1.097 0.012 . 1 . . . A 62 THR HG21 . 25757 1
525 . 1 1 64 64 THR HG22 H 1 1.097 0.012 . 1 . . . A 62 THR HG22 . 25757 1
526 . 1 1 64 64 THR HG23 H 1 1.097 0.012 . 1 . . . A 62 THR HG23 . 25757 1
527 . 1 1 64 64 THR C C 13 173.091 0.199 . 1 . . . A 62 THR C . 25757 1
528 . 1 1 64 64 THR CA C 13 59.617 0.035 . 1 . . . A 62 THR CA . 25757 1
529 . 1 1 64 64 THR CB C 13 72.004 0.035 . 1 . . . A 62 THR CB . 25757 1
530 . 1 1 64 64 THR CG2 C 13 22.604 0.014 . 1 . . . A 62 THR CG2 . 25757 1
531 . 1 1 64 64 THR N N 15 108.892 0.115 . 1 . . . A 62 THR N . 25757 1
532 . 1 1 65 65 ILE H H 1 8.907 0.004 . 1 . . . A 63 ILE H . 25757 1
533 . 1 1 65 65 ILE HA H 1 5.129 0.009 . 1 . . . A 63 ILE HA . 25757 1
534 . 1 1 65 65 ILE HB H 1 2.038 0.017 . 1 . . . A 63 ILE HB . 25757 1
535 . 1 1 65 65 ILE HG13 H 1 1.582 0.015 . 1 . . . A 63 ILE HG13 . 25757 1
536 . 1 1 65 65 ILE HG21 H 1 1.194 0.015 . 1 . . . A 63 ILE HG21 . 25757 1
537 . 1 1 65 65 ILE HG22 H 1 1.194 0.015 . 1 . . . A 63 ILE HG22 . 25757 1
538 . 1 1 65 65 ILE HG23 H 1 1.194 0.015 . 1 . . . A 63 ILE HG23 . 25757 1
539 . 1 1 65 65 ILE HD11 H 1 0.781 0.034 . 1 . . . A 63 ILE HD11 . 25757 1
540 . 1 1 65 65 ILE HD12 H 1 0.781 0.034 . 1 . . . A 63 ILE HD12 . 25757 1
541 . 1 1 65 65 ILE HD13 H 1 0.781 0.034 . 1 . . . A 63 ILE HD13 . 25757 1
542 . 1 1 65 65 ILE C C 13 175.652 0.000 . 1 . . . A 63 ILE C . 25757 1
543 . 1 1 65 65 ILE CA C 13 60.486 0.070 . 1 . . . A 63 ILE CA . 25757 1
544 . 1 1 65 65 ILE CB C 13 39.957 0.070 . 1 . . . A 63 ILE CB . 25757 1
545 . 1 1 65 65 ILE CG1 C 13 27.566 0.000 . 1 . . . A 63 ILE CG1 . 25757 1
546 . 1 1 65 65 ILE CG2 C 13 18.580 0.076 . 1 . . . A 63 ILE CG2 . 25757 1
547 . 1 1 65 65 ILE CD1 C 13 13.732 0.000 . 1 . . . A 63 ILE CD1 . 25757 1
548 . 1 1 65 65 ILE N N 15 123.324 0.031 . 1 . . . A 63 ILE N . 25757 1
549 . 1 1 66 66 ASP H H 1 8.864 0.005 . 1 . . . A 64 ASP H . 25757 1
550 . 1 1 66 66 ASP HA H 1 5.321 0.024 . 1 . . . A 64 ASP HA . 25757 1
551 . 1 1 66 66 ASP HB2 H 1 3.065 0.011 . 2 . . . A 64 ASP HB3 . 25757 1
552 . 1 1 66 66 ASP HB3 H 1 2.850 0.000 . 2 . . . A 64 ASP HB3 . 25757 1
553 . 1 1 66 66 ASP C C 13 176.431 0.017 . 1 . . . A 64 ASP C . 25757 1
554 . 1 1 66 66 ASP CA C 13 52.331 0.013 . 1 . . . A 64 ASP CA . 25757 1
555 . 1 1 66 66 ASP CB C 13 42.053 0.061 . 1 . . . A 64 ASP CB . 25757 1
556 . 1 1 66 66 ASP N N 15 128.253 0.000 . 1 . . . A 64 ASP N . 25757 1
557 . 1 1 67 67 PHE H H 1 8.962 0.004 . 1 . . . A 65 PHE H . 25757 1
558 . 1 1 67 67 PHE HA H 1 3.860 0.000 . 1 . . . A 65 PHE HA . 25757 1
559 . 1 1 67 67 PHE HB2 H 1 2.206 0.000 . 2 . . . A 65 PHE HB3 . 25757 1
560 . 1 1 67 67 PHE HB3 H 1 1.905 0.000 . 2 . . . A 65 PHE HB3 . 25757 1
561 . 1 1 67 67 PHE HE1 H 1 7.032 0.000 . 1 . . . A 65 PHE HE1 . 25757 1
562 . 1 1 67 67 PHE HE2 H 1 7.032 0.000 . 1 . . . A 65 PHE HE2 . 25757 1
563 . 1 1 67 67 PHE C C 13 173.458 0.000 . 1 . . . A 65 PHE C . 25757 1
564 . 1 1 67 67 PHE CA C 13 63.799 0.000 . 1 . . . A 65 PHE CA . 25757 1
565 . 1 1 67 67 PHE CB C 13 35.880 0.000 . 1 . . . A 65 PHE CB . 25757 1
566 . 1 1 67 67 PHE CE1 C 13 129.339 0.000 . 1 . . . A 65 PHE CE1 . 25757 1
567 . 1 1 67 67 PHE CE2 C 13 129.339 0.000 . 1 . . . A 65 PHE CE2 . 25757 1
568 . 1 1 67 67 PHE N N 15 118.583 0.000 . 1 . . . A 65 PHE N . 25757 1
569 . 1 1 68 68 PRO HA H 1 4.118 0.000 . 1 . . . A 66 PRO HA . 25757 1
570 . 1 1 68 68 PRO HB3 H 1 2.549 0.000 . 1 . . . A 66 PRO HB3 . 25757 1
571 . 1 1 68 68 PRO HG3 H 1 2.055 0.000 . 1 . . . A 66 PRO HG3 . 25757 1
572 . 1 1 68 68 PRO HD3 H 1 2.915 0.000 . 1 . . . A 66 PRO HD3 . 25757 1
573 . 1 1 68 68 PRO C C 13 180.038 0.000 . 1 . . . A 66 PRO C . 25757 1
574 . 1 1 68 68 PRO CA C 13 66.690 0.000 . 1 . . . A 66 PRO CA . 25757 1
575 . 1 1 68 68 PRO CB C 13 30.677 0.000 . 1 . . . A 66 PRO CB . 25757 1
576 . 1 1 69 69 GLU H H 1 7.953 0.010 . 1 . . . A 67 GLU H . 25757 1
577 . 1 1 69 69 GLU C C 13 178.737 0.010 . 1 . . . A 67 GLU C . 25757 1
578 . 1 1 69 69 GLU CA C 13 59.008 0.000 . 1 . . . A 67 GLU CA . 25757 1
579 . 1 1 69 69 GLU CB C 13 29.685 0.083 . 1 . . . A 67 GLU CB . 25757 1
580 . 1 1 69 69 GLU CG C 13 37.126 0.000 . 1 . . . A 67 GLU CG . 25757 1
581 . 1 1 69 69 GLU N N 15 118.402 0.000 . 1 . . . A 67 GLU N . 25757 1
582 . 1 1 70 70 PHE H H 1 8.928 0.013 . 1 . . . A 68 PHE H . 25757 1
583 . 1 1 70 70 PHE HA H 1 3.972 0.025 . 1 . . . A 68 PHE HA . 25757 1
584 . 1 1 70 70 PHE HB3 H 1 3.178 0.024 . 1 . . . A 68 PHE HB3 . 25757 1
585 . 1 1 70 70 PHE HD1 H 1 6.725 0.004 . 1 . . . A 68 PHE HD1 . 25757 1
586 . 1 1 70 70 PHE HD2 H 1 6.725 0.004 . 1 . . . A 68 PHE HD2 . 25757 1
587 . 1 1 70 70 PHE C C 13 177.184 0.010 . 1 . . . A 68 PHE C . 25757 1
588 . 1 1 70 70 PHE CA C 13 61.338 0.189 . 1 . . . A 68 PHE CA . 25757 1
589 . 1 1 70 70 PHE CB C 13 39.969 0.041 . 1 . . . A 68 PHE CB . 25757 1
590 . 1 1 70 70 PHE CD1 C 13 132.092 0.126 . 1 . . . A 68 PHE CD1 . 25757 1
591 . 1 1 70 70 PHE CD2 C 13 132.092 0.126 . 1 . . . A 68 PHE CD2 . 25757 1
592 . 1 1 70 70 PHE N N 15 123.421 0.026 . 1 . . . A 68 PHE N . 25757 1
593 . 1 1 71 71 LEU H H 1 8.374 0.011 . 1 . . . A 69 LEU H . 25757 1
594 . 1 1 71 71 LEU HA H 1 3.335 0.023 . 1 . . . A 69 LEU HA . 25757 1
595 . 1 1 71 71 LEU HB3 H 1 1.508 0.020 . 1 . . . A 69 LEU HB3 . 25757 1
596 . 1 1 71 71 LEU HD11 H 1 0.458 0.023 . 2 . . . A 69 LEU HD11 . 25757 1
597 . 1 1 71 71 LEU HD12 H 1 0.458 0.023 . 2 . . . A 69 LEU HD12 . 25757 1
598 . 1 1 71 71 LEU HD13 H 1 0.458 0.023 . 2 . . . A 69 LEU HD13 . 25757 1
599 . 1 1 71 71 LEU HD21 H 1 0.500 0.008 . 2 . . . A 69 LEU HD21 . 25757 1
600 . 1 1 71 71 LEU HD22 H 1 0.500 0.008 . 2 . . . A 69 LEU HD22 . 25757 1
601 . 1 1 71 71 LEU HD23 H 1 0.500 0.008 . 2 . . . A 69 LEU HD23 . 25757 1
602 . 1 1 71 71 LEU C C 13 178.987 0.010 . 1 . . . A 69 LEU C . 25757 1
603 . 1 1 71 71 LEU CA C 13 57.862 0.065 . 1 . . . A 69 LEU CA . 25757 1
604 . 1 1 71 71 LEU CB C 13 40.832 0.054 . 1 . . . A 69 LEU CB . 25757 1
605 . 1 1 71 71 LEU CD1 C 13 25.559 0.047 . 2 . . . A 69 LEU CD1 . 25757 1
606 . 1 1 71 71 LEU CD2 C 13 23.931 0.000 . 2 . . . A 69 LEU CD2 . 25757 1
607 . 1 1 71 71 LEU N N 15 119.284 0.000 . 1 . . . A 69 LEU N . 25757 1
608 . 1 1 72 72 THR H H 1 7.493 0.010 . 1 . . . A 70 THR H . 25757 1
609 . 1 1 72 72 THR HA H 1 4.338 0.014 . 1 . . . A 70 THR HA . 25757 1
610 . 1 1 72 72 THR HB H 1 3.728 0.014 . 1 . . . A 70 THR HB . 25757 1
611 . 1 1 72 72 THR HG21 H 1 1.175 0.026 . 1 . . . A 70 THR HG21 . 25757 1
612 . 1 1 72 72 THR HG22 H 1 1.175 0.026 . 1 . . . A 70 THR HG22 . 25757 1
613 . 1 1 72 72 THR HG23 H 1 1.175 0.026 . 1 . . . A 70 THR HG23 . 25757 1
614 . 1 1 72 72 THR C C 13 176.169 0.046 . 1 . . . A 70 THR C . 25757 1
615 . 1 1 72 72 THR CA C 13 66.700 0.160 . 1 . . . A 70 THR CA . 25757 1
616 . 1 1 72 72 THR CB C 13 68.379 0.110 . 1 . . . A 70 THR CB . 25757 1
617 . 1 1 72 72 THR CG2 C 13 22.297 0.185 . 1 . . . A 70 THR CG2 . 25757 1
618 . 1 1 72 72 THR N N 15 116.017 0.000 . 1 . . . A 70 THR N . 25757 1
619 . 1 1 73 73 MET H H 1 7.924 0.009 . 1 . . . A 71 MET H . 25757 1
620 . 1 1 73 73 MET HA H 1 3.718 0.019 . 1 . . . A 71 MET HA . 25757 1
621 . 1 1 73 73 MET HB2 H 1 2.457 0.007 . 2 . . . A 71 MET HB3 . 25757 1
622 . 1 1 73 73 MET HB3 H 1 2.091 0.026 . 2 . . . A 71 MET HB3 . 25757 1
623 . 1 1 73 73 MET HE1 H 1 1.728 0.002 . 1 . . . A 71 MET HE1 . 25757 1
624 . 1 1 73 73 MET HE2 H 1 1.728 0.002 . 1 . . . A 71 MET HE2 . 25757 1
625 . 1 1 73 73 MET HE3 H 1 1.728 0.002 . 1 . . . A 71 MET HE3 . 25757 1
626 . 1 1 73 73 MET C C 13 178.190 0.000 . 1 . . . A 71 MET C . 25757 1
627 . 1 1 73 73 MET CA C 13 59.335 0.170 . 1 . . . A 71 MET CA . 25757 1
628 . 1 1 73 73 MET CB C 13 33.894 0.085 . 1 . . . A 71 MET CB . 25757 1
629 . 1 1 73 73 MET CG C 13 31.511 0.000 . 1 . . . A 71 MET CG . 25757 1
630 . 1 1 73 73 MET CE C 13 17.537 0.015 . 1 . . . A 71 MET CE . 25757 1
631 . 1 1 73 73 MET N N 15 121.915 0.000 . 1 . . . A 71 MET N . 25757 1
632 . 1 1 74 74 MET H H 1 8.276 0.013 . 1 . . . A 72 MET H . 25757 1
633 . 1 1 74 74 MET HA H 1 3.968 0.011 . 1 . . . A 72 MET HA . 25757 1
634 . 1 1 74 74 MET HB3 H 1 1.240 0.007 . 1 . . . A 72 MET HB3 . 25757 1
635 . 1 1 74 74 MET HG3 H 1 1.056 0.013 . 1 . . . A 72 MET HG3 . 25757 1
636 . 1 1 74 74 MET HE1 H 1 1.637 0.001 . 1 . . . A 72 MET HE1 . 25757 1
637 . 1 1 74 74 MET HE2 H 1 1.637 0.001 . 1 . . . A 72 MET HE2 . 25757 1
638 . 1 1 74 74 MET HE3 H 1 1.637 0.001 . 1 . . . A 72 MET HE3 . 25757 1
639 . 1 1 74 74 MET C C 13 178.211 0.000 . 1 . . . A 72 MET C . 25757 1
640 . 1 1 74 74 MET CA C 13 56.059 0.043 . 1 . . . A 72 MET CA . 25757 1
641 . 1 1 74 74 MET CB C 13 31.639 0.128 . 1 . . . A 72 MET CB . 25757 1
642 . 1 1 74 74 MET CG C 13 32.290 0.000 . 1 . . . A 72 MET CG . 25757 1
643 . 1 1 74 74 MET CE C 13 18.203 0.043 . 1 . . . A 72 MET CE . 25757 1
644 . 1 1 74 74 MET N N 15 116.973 0.000 . 1 . . . A 72 MET N . 25757 1
645 . 1 1 75 75 ALA H H 1 8.240 0.011 . 1 . . . A 73 ALA H . 25757 1
646 . 1 1 75 75 ALA HA H 1 3.950 0.010 . 1 . . . A 73 ALA HA . 25757 1
647 . 1 1 75 75 ALA HB1 H 1 1.275 0.016 . 1 . . . A 73 ALA HB1 . 25757 1
648 . 1 1 75 75 ALA HB2 H 1 1.275 0.016 . 1 . . . A 73 ALA HB2 . 25757 1
649 . 1 1 75 75 ALA HB3 H 1 1.275 0.016 . 1 . . . A 73 ALA HB3 . 25757 1
650 . 1 1 75 75 ALA C C 13 180.231 0.011 . 1 . . . A 73 ALA C . 25757 1
651 . 1 1 75 75 ALA CA C 13 54.953 0.043 . 1 . . . A 73 ALA CA . 25757 1
652 . 1 1 75 75 ALA CB C 13 18.032 0.201 . 1 . . . A 73 ALA CB . 25757 1
653 . 1 1 75 75 ALA N N 15 122.499 0.000 . 1 . . . A 73 ALA N . 25757 1
654 . 1 1 76 76 ARG H H 1 7.420 0.009 . 1 . . . A 74 ARG H . 25757 1
655 . 1 1 76 76 ARG HA H 1 3.992 0.018 . 1 . . . A 74 ARG HA . 25757 1
656 . 1 1 76 76 ARG C C 13 178.567 0.033 . 1 . . . A 74 ARG C . 25757 1
657 . 1 1 76 76 ARG CA C 13 58.825 0.000 . 1 . . . A 74 ARG CA . 25757 1
658 . 1 1 76 76 ARG CB C 13 30.075 0.000 . 1 . . . A 74 ARG CB . 25757 1
659 . 1 1 76 76 ARG CD C 13 43.874 0.000 . 1 . . . A 74 ARG CD . 25757 1
660 . 1 1 76 76 ARG N N 15 116.098 0.025 . 1 . . . A 74 ARG N . 25757 1
661 . 1 1 77 77 LYS H H 1 7.862 0.022 . 1 . . . A 75 LYS H . 25757 1
662 . 1 1 77 77 LYS HA H 1 4.043 0.000 . 1 . . . A 75 LYS HA . 25757 1
663 . 1 1 77 77 LYS HB3 H 1 1.915 0.000 . 1 . . . A 75 LYS HB3 . 25757 1
664 . 1 1 77 77 LYS HG3 H 1 1.690 0.000 . 1 . . . A 75 LYS HG3 . 25757 1
665 . 1 1 77 77 LYS HE3 H 1 3.216 0.000 . 1 . . . A 75 LYS HE3 . 25757 1
666 . 1 1 77 77 LYS C C 13 179.045 0.000 . 1 . . . A 75 LYS C . 25757 1
667 . 1 1 77 77 LYS CA C 13 57.889 0.000 . 1 . . . A 75 LYS CA . 25757 1
668 . 1 1 77 77 LYS CB C 13 31.766 0.000 . 1 . . . A 75 LYS CB . 25757 1
669 . 1 1 77 77 LYS N N 15 119.046 0.064 . 1 . . . A 75 LYS N . 25757 1
670 . 1 1 78 78 MET H H 1 8.099 0.001 . 1 . . . A 76 MET H . 25757 1
671 . 1 1 78 78 MET N N 15 116.772 0.000 . 1 . . . A 76 MET N . 25757 1
672 . 1 1 80 80 ASP HA H 1 4.634 0.000 . 1 . . . A 78 ASP HA . 25757 1
673 . 1 1 80 80 ASP HB2 H 1 2.754 0.000 . 2 . . . A 78 ASP HB3 . 25757 1
674 . 1 1 80 80 ASP HB3 H 1 2.657 0.000 . 2 . . . A 78 ASP HB3 . 25757 1
675 . 1 1 80 80 ASP C C 13 176.395 0.000 . 1 . . . A 78 ASP C . 25757 1
676 . 1 1 80 80 ASP CA C 13 54.644 0.000 . 1 . . . A 78 ASP CA . 25757 1
677 . 1 1 80 80 ASP CB C 13 41.474 0.000 . 1 . . . A 78 ASP CB . 25757 1
678 . 1 1 81 81 THR H H 1 8.039 0.003 . 1 . . . A 79 THR H . 25757 1
679 . 1 1 81 81 THR HA H 1 4.215 0.000 . 1 . . . A 79 THR HA . 25757 1
680 . 1 1 81 81 THR HG21 H 1 1.174 0.000 . 1 . . . A 79 THR HG21 . 25757 1
681 . 1 1 81 81 THR HG22 H 1 1.174 0.000 . 1 . . . A 79 THR HG22 . 25757 1
682 . 1 1 81 81 THR HG23 H 1 1.174 0.000 . 1 . . . A 79 THR HG23 . 25757 1
683 . 1 1 81 81 THR C C 13 174.204 0.011 . 1 . . . A 79 THR C . 25757 1
684 . 1 1 81 81 THR CA C 13 62.264 0.188 . 1 . . . A 79 THR CA . 25757 1
685 . 1 1 81 81 THR CB C 13 69.884 0.000 . 1 . . . A 79 THR CB . 25757 1
686 . 1 1 81 81 THR CG2 C 13 21.605 0.000 . 1 . . . A 79 THR CG2 . 25757 1
687 . 1 1 81 81 THR N N 15 113.904 0.020 . 1 . . . A 79 THR N . 25757 1
688 . 1 1 82 82 ASP H H 1 8.441 0.003 . 1 . . . A 80 ASP H . 25757 1
689 . 1 1 82 82 ASP HA H 1 4.720 0.000 . 1 . . . A 80 ASP HA . 25757 1
690 . 1 1 82 82 ASP HB2 H 1 2.754 0.000 . 2 . . . A 80 ASP HB3 . 25757 1
691 . 1 1 82 82 ASP HB3 H 1 2.603 0.000 . 2 . . . A 80 ASP HB3 . 25757 1
692 . 1 1 82 82 ASP C C 13 176.221 0.003 . 1 . . . A 80 ASP C . 25757 1
693 . 1 1 82 82 ASP CA C 13 54.315 0.047 . 1 . . . A 80 ASP CA . 25757 1
694 . 1 1 82 82 ASP CB C 13 41.427 0.047 . 1 . . . A 80 ASP CB . 25757 1
695 . 1 1 82 82 ASP N N 15 123.572 0.000 . 1 . . . A 80 ASP N . 25757 1
696 . 1 1 83 83 SER H H 1 8.503 0.003 . 1 . . . A 81 SER H . 25757 1
697 . 1 1 83 83 SER HA H 1 3.925 0.000 . 1 . . . A 81 SER HA . 25757 1
698 . 1 1 83 83 SER C C 13 175.264 0.000 . 1 . . . A 81 SER C . 25757 1
699 . 1 1 83 83 SER CA C 13 58.860 0.017 . 1 . . . A 81 SER CA . 25757 1
700 . 1 1 83 83 SER CB C 13 63.790 0.074 . 1 . . . A 81 SER CB . 25757 1
701 . 1 1 83 83 SER N N 15 117.879 0.000 . 1 . . . A 81 SER N . 25757 1
702 . 1 1 84 84 GLU H H 1 8.563 0.006 . 1 . . . A 82 GLU H . 25757 1
703 . 1 1 84 84 GLU HA H 1 4.058 0.006 . 1 . . . A 82 GLU HA . 25757 1
704 . 1 1 84 84 GLU HB3 H 1 2.152 0.000 . 1 . . . A 82 GLU HB3 . 25757 1
705 . 1 1 84 84 GLU HG3 H 1 2.356 0.000 . 1 . . . A 82 GLU HG3 . 25757 1
706 . 1 1 84 84 GLU C C 13 178.378 0.000 . 1 . . . A 82 GLU C . 25757 1
707 . 1 1 84 84 GLU CA C 13 59.586 0.000 . 1 . . . A 82 GLU CA . 25757 1
708 . 1 1 84 84 GLU CB C 13 29.603 0.000 . 1 . . . A 82 GLU CB . 25757 1
709 . 1 1 84 84 GLU N N 15 123.206 0.000 . 1 . . . A 82 GLU N . 25757 1
710 . 1 1 85 85 GLU H H 1 7.728 0.003 . 1 . . . A 83 GLU H . 25757 1
711 . 1 1 85 85 GLU HA H 1 3.957 0.000 . 1 . . . A 83 GLU HA . 25757 1
712 . 1 1 85 85 GLU HB3 H 1 2.034 0.000 . 1 . . . A 83 GLU HB3 . 25757 1
713 . 1 1 85 85 GLU HG3 H 1 2.313 0.000 . 1 . . . A 83 GLU HG3 . 25757 1
714 . 1 1 85 85 GLU C C 13 178.606 0.000 . 1 . . . A 83 GLU C . 25757 1
715 . 1 1 85 85 GLU CA C 13 59.669 0.000 . 1 . . . A 83 GLU CA . 25757 1
716 . 1 1 85 85 GLU CB C 13 29.355 0.000 . 1 . . . A 83 GLU CB . 25757 1
717 . 1 1 85 85 GLU N N 15 119.262 0.000 . 1 . . . A 83 GLU N . 25757 1
718 . 1 1 86 86 GLU H H 1 8.346 0.002 . 1 . . . A 84 GLU H . 25757 1
719 . 1 1 86 86 GLU HA H 1 4.107 0.000 . 1 . . . A 84 GLU HA . 25757 1
720 . 1 1 86 86 GLU HB3 H 1 2.098 0.000 . 1 . . . A 84 GLU HB3 . 25757 1
721 . 1 1 86 86 GLU HG3 H 1 2.334 0.000 . 1 . . . A 84 GLU HG3 . 25757 1
722 . 1 1 86 86 GLU C C 13 179.436 0.021 . 1 . . . A 84 GLU C . 25757 1
723 . 1 1 86 86 GLU CA C 13 59.503 0.000 . 1 . . . A 84 GLU CA . 25757 1
724 . 1 1 86 86 GLU CB C 13 29.107 0.000 . 1 . . . A 84 GLU CB . 25757 1
725 . 1 1 86 86 GLU N N 15 118.432 0.000 . 1 . . . A 84 GLU N . 25757 1
726 . 1 1 87 87 ILE H H 1 7.821 0.019 . 1 . . . A 85 ILE H . 25757 1
727 . 1 1 87 87 ILE HA H 1 3.748 0.021 . 1 . . . A 85 ILE HA . 25757 1
728 . 1 1 87 87 ILE HB H 1 2.108 0.021 . 1 . . . A 85 ILE HB . 25757 1
729 . 1 1 87 87 ILE HG12 H 1 1.775 0.020 . 2 . . . A 85 ILE HG13 . 25757 1
730 . 1 1 87 87 ILE HG13 H 1 0.876 0.009 . 2 . . . A 85 ILE HG13 . 25757 1
731 . 1 1 87 87 ILE HG21 H 1 1.010 0.015 . 1 . . . A 85 ILE HG21 . 25757 1
732 . 1 1 87 87 ILE HG22 H 1 1.010 0.015 . 1 . . . A 85 ILE HG22 . 25757 1
733 . 1 1 87 87 ILE HG23 H 1 1.010 0.015 . 1 . . . A 85 ILE HG23 . 25757 1
734 . 1 1 87 87 ILE HD11 H 1 0.652 0.013 . 1 . . . A 85 ILE HD11 . 25757 1
735 . 1 1 87 87 ILE HD12 H 1 0.652 0.013 . 1 . . . A 85 ILE HD12 . 25757 1
736 . 1 1 87 87 ILE HD13 H 1 0.652 0.013 . 1 . . . A 85 ILE HD13 . 25757 1
737 . 1 1 87 87 ILE C C 13 177.661 0.010 . 1 . . . A 85 ILE C . 25757 1
738 . 1 1 87 87 ILE CA C 13 65.490 0.149 . 1 . . . A 85 ILE CA . 25757 1
739 . 1 1 87 87 ILE CB C 13 37.431 0.027 . 1 . . . A 85 ILE CB . 25757 1
740 . 1 1 87 87 ILE CG1 C 13 29.569 0.202 . 1 . . . A 85 ILE CG1 . 25757 1
741 . 1 1 87 87 ILE CG2 C 13 19.033 0.141 . 1 . . . A 85 ILE CG2 . 25757 1
742 . 1 1 87 87 ILE CD1 C 13 13.281 0.075 . 1 . . . A 85 ILE CD1 . 25757 1
743 . 1 1 87 87 ILE N N 15 120.925 0.024 . 1 . . . A 85 ILE N . 25757 1
744 . 1 1 88 88 ARG H H 1 8.432 0.017 . 1 . . . A 86 ARG H . 25757 1
745 . 1 1 88 88 ARG HA H 1 4.136 0.006 . 1 . . . A 86 ARG HA . 25757 1
746 . 1 1 88 88 ARG HB2 H 1 1.884 0.012 . 2 . . . A 86 ARG HB3 . 25757 1
747 . 1 1 88 88 ARG HB3 H 1 1.560 0.008 . 2 . . . A 86 ARG HB3 . 25757 1
748 . 1 1 88 88 ARG HG3 H 1 2.049 0.003 . 1 . . . A 86 ARG HG3 . 25757 1
749 . 1 1 88 88 ARG HD3 H 1 2.990 0.000 . 1 . . . A 86 ARG HD3 . 25757 1
750 . 1 1 88 88 ARG C C 13 179.208 0.029 . 1 . . . A 86 ARG C . 25757 1
751 . 1 1 88 88 ARG CA C 13 60.371 0.041 . 1 . . . A 86 ARG CA . 25757 1
752 . 1 1 88 88 ARG CB C 13 30.098 0.083 . 1 . . . A 86 ARG CB . 25757 1
753 . 1 1 88 88 ARG N N 15 121.916 0.000 . 1 . . . A 86 ARG N . 25757 1
754 . 1 1 89 89 GLU H H 1 8.225 0.009 . 1 . . . A 87 GLU H . 25757 1
755 . 1 1 89 89 GLU HA H 1 4.112 0.012 . 1 . . . A 87 GLU HA . 25757 1
756 . 1 1 89 89 GLU HB3 H 1 2.055 0.021 . 1 . . . A 87 GLU HB3 . 25757 1
757 . 1 1 89 89 GLU HG3 H 1 2.351 0.005 . 1 . . . A 87 GLU HG3 . 25757 1
758 . 1 1 89 89 GLU C C 13 178.516 0.007 . 1 . . . A 87 GLU C . 25757 1
759 . 1 1 89 89 GLU CA C 13 59.025 0.000 . 1 . . . A 87 GLU CA . 25757 1
760 . 1 1 89 89 GLU CB C 13 29.170 0.000 . 1 . . . A 87 GLU CB . 25757 1
761 . 1 1 89 89 GLU N N 15 118.261 0.000 . 1 . . . A 87 GLU N . 25757 1
762 . 1 1 90 90 ALA H H 1 7.789 0.008 . 1 . . . A 88 ALA H . 25757 1
763 . 1 1 90 90 ALA HA H 1 3.827 0.026 . 1 . . . A 88 ALA HA . 25757 1
764 . 1 1 90 90 ALA HB1 H 1 1.469 0.016 . 1 . . . A 88 ALA HB1 . 25757 1
765 . 1 1 90 90 ALA HB2 H 1 1.469 0.016 . 1 . . . A 88 ALA HB2 . 25757 1
766 . 1 1 90 90 ALA HB3 H 1 1.469 0.016 . 1 . . . A 88 ALA HB3 . 25757 1
767 . 1 1 90 90 ALA C C 13 177.947 0.011 . 1 . . . A 88 ALA C . 25757 1
768 . 1 1 90 90 ALA CA C 13 54.861 0.081 . 1 . . . A 88 ALA CA . 25757 1
769 . 1 1 90 90 ALA CB C 13 17.955 0.033 . 1 . . . A 88 ALA CB . 25757 1
770 . 1 1 90 90 ALA N N 15 121.009 0.000 . 1 . . . A 88 ALA N . 25757 1
771 . 1 1 91 91 PHE H H 1 8.337 0.011 . 1 . . . A 89 PHE H . 25757 1
772 . 1 1 91 91 PHE HB2 H 1 3.199 0.014 . 2 . . . A 89 PHE HB3 . 25757 1
773 . 1 1 91 91 PHE HB3 H 1 3.036 0.010 . 2 . . . A 89 PHE HB3 . 25757 1
774 . 1 1 91 91 PHE C C 13 176.134 0.026 . 1 . . . A 89 PHE C . 25757 1
775 . 1 1 91 91 PHE CA C 13 62.650 0.140 . 1 . . . A 89 PHE CA . 25757 1
776 . 1 1 91 91 PHE CB C 13 38.893 0.000 . 1 . . . A 89 PHE CB . 25757 1
777 . 1 1 91 91 PHE N N 15 117.164 0.064 . 1 . . . A 89 PHE N . 25757 1
778 . 1 1 92 92 ARG H H 1 7.681 0.009 . 1 . . . A 90 ARG H . 25757 1
779 . 1 1 92 92 ARG HA H 1 3.914 0.000 . 1 . . . A 90 ARG HA . 25757 1
780 . 1 1 92 92 ARG HB3 H 1 1.590 0.024 . 1 . . . A 90 ARG HB3 . 25757 1
781 . 1 1 92 92 ARG HG3 H 1 1.909 0.004 . 1 . . . A 90 ARG HG3 . 25757 1
782 . 1 1 92 92 ARG HD3 H 1 3.183 0.000 . 1 . . . A 90 ARG HD3 . 25757 1
783 . 1 1 92 92 ARG C C 13 178.296 0.015 . 1 . . . A 90 ARG C . 25757 1
784 . 1 1 92 92 ARG CA C 13 59.079 0.066 . 1 . . . A 90 ARG CA . 25757 1
785 . 1 1 92 92 ARG CB C 13 30.093 0.100 . 1 . . . A 90 ARG CB . 25757 1
786 . 1 1 92 92 ARG N N 15 114.900 0.000 . 1 . . . A 90 ARG N . 25757 1
787 . 1 1 93 93 VAL H H 1 7.405 0.007 . 1 . . . A 91 VAL H . 25757 1
788 . 1 1 93 93 VAL HA H 1 3.607 0.010 . 1 . . . A 91 VAL HA . 25757 1
789 . 1 1 93 93 VAL HB H 1 2.017 0.027 . 1 . . . A 91 VAL HB . 25757 1
790 . 1 1 93 93 VAL HG11 H 1 0.932 0.011 . 2 . . . A 91 VAL HG11 . 25757 1
791 . 1 1 93 93 VAL HG12 H 1 0.932 0.011 . 2 . . . A 91 VAL HG12 . 25757 1
792 . 1 1 93 93 VAL HG13 H 1 0.932 0.011 . 2 . . . A 91 VAL HG13 . 25757 1
793 . 1 1 93 93 VAL HG21 H 1 0.820 0.014 . 2 . . . A 91 VAL HG21 . 25757 1
794 . 1 1 93 93 VAL HG22 H 1 0.820 0.014 . 2 . . . A 91 VAL HG22 . 25757 1
795 . 1 1 93 93 VAL HG23 H 1 0.820 0.014 . 2 . . . A 91 VAL HG23 . 25757 1
796 . 1 1 93 93 VAL C C 13 177.964 0.039 . 1 . . . A 91 VAL C . 25757 1
797 . 1 1 93 93 VAL CA C 13 64.960 0.136 . 1 . . . A 91 VAL CA . 25757 1
798 . 1 1 93 93 VAL CB C 13 31.619 0.206 . 1 . . . A 91 VAL CB . 25757 1
799 . 1 1 93 93 VAL CG2 C 13 22.663 0.141 . 1 . . . A 91 VAL CG2 . 25757 1
800 . 1 1 93 93 VAL N N 15 116.927 0.060 . 1 . . . A 91 VAL N . 25757 1
801 . 1 1 94 94 PHE H H 1 7.886 0.004 . 1 . . . A 92 PHE H . 25757 1
802 . 1 1 94 94 PHE HA H 1 4.362 0.013 . 1 . . . A 92 PHE HA . 25757 1
803 . 1 1 94 94 PHE HB2 H 1 2.754 0.000 . 2 . . . A 92 PHE HB3 . 25757 1
804 . 1 1 94 94 PHE HB3 H 1 2.698 0.010 . 2 . . . A 92 PHE HB3 . 25757 1
805 . 1 1 94 94 PHE HD1 H 1 7.018 0.009 . 1 . . . A 92 PHE HD1 . 25757 1
806 . 1 1 94 94 PHE HD2 H 1 7.018 0.009 . 1 . . . A 92 PHE HD2 . 25757 1
807 . 1 1 94 94 PHE HE1 H 1 7.264 0.009 . 1 . . . A 92 PHE HE1 . 25757 1
808 . 1 1 94 94 PHE HE2 H 1 7.264 0.009 . 1 . . . A 92 PHE HE2 . 25757 1
809 . 1 1 94 94 PHE C C 13 177.639 0.055 . 1 . . . A 92 PHE C . 25757 1
810 . 1 1 94 94 PHE CA C 13 57.721 0.000 . 1 . . . A 92 PHE CA . 25757 1
811 . 1 1 94 94 PHE CB C 13 38.427 0.000 . 1 . . . A 92 PHE CB . 25757 1
812 . 1 1 94 94 PHE CD1 C 13 130.661 0.096 . 1 . . . A 92 PHE CD1 . 25757 1
813 . 1 1 94 94 PHE CD2 C 13 130.661 0.096 . 1 . . . A 92 PHE CD2 . 25757 1
814 . 1 1 94 94 PHE CE1 C 13 130.686 0.033 . 1 . . . A 92 PHE CE1 . 25757 1
815 . 1 1 94 94 PHE CE2 C 13 130.686 0.033 . 1 . . . A 92 PHE CE2 . 25757 1
816 . 1 1 94 94 PHE N N 15 119.026 0.000 . 1 . . . A 92 PHE N . 25757 1
817 . 1 1 95 95 ASP H H 1 8.009 0.014 . 1 . . . A 93 ASP H . 25757 1
818 . 1 1 95 95 ASP HA H 1 4.462 0.017 . 1 . . . A 93 ASP HA . 25757 1
819 . 1 1 95 95 ASP HB3 H 1 1.321 0.014 . 1 . . . A 93 ASP HB3 . 25757 1
820 . 1 1 95 95 ASP C C 13 176.979 0.011 . 1 . . . A 93 ASP C . 25757 1
821 . 1 1 95 95 ASP CA C 13 52.148 0.000 . 1 . . . A 93 ASP CA . 25757 1
822 . 1 1 95 95 ASP CB C 13 38.149 0.000 . 1 . . . A 93 ASP CB . 25757 1
823 . 1 1 95 95 ASP N N 15 118.238 0.000 . 1 . . . A 93 ASP N . 25757 1
824 . 1 1 96 96 LYS H H 1 7.428 0.008 . 1 . . . A 94 LYS H . 25757 1
825 . 1 1 96 96 LYS C C 13 178.213 0.040 . 1 . . . A 94 LYS C . 25757 1
826 . 1 1 96 96 LYS CA C 13 59.318 0.114 . 1 . . . A 94 LYS CA . 25757 1
827 . 1 1 96 96 LYS CB C 13 31.028 0.000 . 1 . . . A 94 LYS CB . 25757 1
828 . 1 1 96 96 LYS N N 15 125.792 0.000 . 1 . . . A 94 LYS N . 25757 1
829 . 1 1 97 97 ASP H H 1 8.159 0.017 . 1 . . . A 95 ASP H . 25757 1
830 . 1 1 97 97 ASP C C 13 177.718 0.027 . 1 . . . A 95 ASP C . 25757 1
831 . 1 1 97 97 ASP CA C 13 52.945 0.114 . 1 . . . A 95 ASP CA . 25757 1
832 . 1 1 97 97 ASP CB C 13 39.743 0.000 . 1 . . . A 95 ASP CB . 25757 1
833 . 1 1 97 97 ASP N N 15 113.833 0.000 . 1 . . . A 95 ASP N . 25757 1
834 . 1 1 98 98 GLY H H 1 7.848 0.015 . 1 . . . A 96 GLY H . 25757 1
835 . 1 1 98 98 GLY C C 13 175.093 0.000 . 1 . . . A 96 GLY C . 25757 1
836 . 1 1 98 98 GLY CA C 13 47.254 0.000 . 1 . . . A 96 GLY CA . 25757 1
837 . 1 1 98 98 GLY N N 15 109.414 0.000 . 1 . . . A 96 GLY N . 25757 1
838 . 1 1 99 99 ASN H H 1 8.338 0.007 . 1 . . . A 97 ASN H . 25757 1
839 . 1 1 99 99 ASN HA H 1 4.612 0.011 . 1 . . . A 97 ASN HA . 25757 1
840 . 1 1 99 99 ASN HB2 H 1 3.406 0.003 . 2 . . . A 97 ASN HB3 . 25757 1
841 . 1 1 99 99 ASN HB3 H 1 2.640 0.014 . 2 . . . A 97 ASN HB3 . 25757 1
842 . 1 1 99 99 ASN C C 13 175.937 0.013 . 1 . . . A 97 ASN C . 25757 1
843 . 1 1 99 99 ASN CA C 13 52.888 0.171 . 1 . . . A 97 ASN CA . 25757 1
844 . 1 1 99 99 ASN CB C 13 38.320 0.057 . 1 . . . A 97 ASN CB . 25757 1
845 . 1 1 99 99 ASN N N 15 119.590 0.000 . 1 . . . A 97 ASN N . 25757 1
846 . 1 1 100 100 GLY H H 1 10.695 0.014 . 1 . . . A 98 GLY H . 25757 1
847 . 1 1 100 100 GLY HA2 H 1 4.012 0.010 . 2 . . . A 98 GLY HA2 . 25757 1
848 . 1 1 100 100 GLY HA3 H 1 3.408 0.017 . 2 . . . A 98 GLY HA3 . 25757 1
849 . 1 1 100 100 GLY C C 13 172.429 0.013 . 1 . . . A 98 GLY C . 25757 1
850 . 1 1 100 100 GLY CA C 13 45.092 0.000 . 1 . . . A 98 GLY CA . 25757 1
851 . 1 1 100 100 GLY N N 15 112.940 0.000 . 1 . . . A 98 GLY N . 25757 1
852 . 1 1 101 101 TYR H H 1 7.597 0.007 . 1 . . . A 99 TYR H . 25757 1
853 . 1 1 101 101 TYR HA H 1 5.087 0.029 . 1 . . . A 99 TYR HA . 25757 1
854 . 1 1 101 101 TYR HB2 H 1 1.941 0.000 . 2 . . . A 99 TYR HB3 . 25757 1
855 . 1 1 101 101 TYR HB3 H 1 1.952 0.000 . 2 . . . A 99 TYR HB3 . 25757 1
856 . 1 1 101 101 TYR HD1 H 1 6.689 0.015 . 1 . . . A 99 TYR HD1 . 25757 1
857 . 1 1 101 101 TYR HD2 H 1 6.689 0.015 . 1 . . . A 99 TYR HD2 . 25757 1
858 . 1 1 101 101 TYR HE1 H 1 6.878 0.008 . 1 . . . A 99 TYR HE1 . 25757 1
859 . 1 1 101 101 TYR HE2 H 1 6.878 0.008 . 1 . . . A 99 TYR HE2 . 25757 1
860 . 1 1 101 101 TYR C C 13 174.859 0.021 . 1 . . . A 99 TYR C . 25757 1
861 . 1 1 101 101 TYR CA C 13 56.018 0.000 . 1 . . . A 99 TYR CA . 25757 1
862 . 1 1 101 101 TYR CB C 13 43.353 0.031 . 1 . . . A 99 TYR CB . 25757 1
863 . 1 1 101 101 TYR CD1 C 13 133.192 0.020 . 1 . . . A 99 TYR CD1 . 25757 1
864 . 1 1 101 101 TYR CD2 C 13 133.192 0.020 . 1 . . . A 99 TYR CD2 . 25757 1
865 . 1 1 101 101 TYR CE1 C 13 118.159 0.027 . 1 . . . A 99 TYR CE1 . 25757 1
866 . 1 1 101 101 TYR CE2 C 13 118.159 0.027 . 1 . . . A 99 TYR CE2 . 25757 1
867 . 1 1 101 101 TYR N N 15 115.544 0.000 . 1 . . . A 99 TYR N . 25757 1
868 . 1 1 102 102 ILE H H 1 10.267 0.009 . 1 . . . A 100 ILE H . 25757 1
869 . 1 1 102 102 ILE HA H 1 4.789 0.014 . 1 . . . A 100 ILE HA . 25757 1
870 . 1 1 102 102 ILE HB H 1 1.949 0.013 . 1 . . . A 100 ILE HB . 25757 1
871 . 1 1 102 102 ILE HG21 H 1 0.955 0.012 . 1 . . . A 100 ILE HG21 . 25757 1
872 . 1 1 102 102 ILE HG22 H 1 0.955 0.012 . 1 . . . A 100 ILE HG22 . 25757 1
873 . 1 1 102 102 ILE HG23 H 1 0.955 0.012 . 1 . . . A 100 ILE HG23 . 25757 1
874 . 1 1 102 102 ILE HD11 H 1 0.522 0.014 . 1 . . . A 100 ILE HD11 . 25757 1
875 . 1 1 102 102 ILE HD12 H 1 0.522 0.014 . 1 . . . A 100 ILE HD12 . 25757 1
876 . 1 1 102 102 ILE HD13 H 1 0.522 0.014 . 1 . . . A 100 ILE HD13 . 25757 1
877 . 1 1 102 102 ILE C C 13 175.387 0.026 . 1 . . . A 100 ILE C . 25757 1
878 . 1 1 102 102 ILE CA C 13 61.006 0.089 . 1 . . . A 100 ILE CA . 25757 1
879 . 1 1 102 102 ILE CB C 13 38.790 0.107 . 1 . . . A 100 ILE CB . 25757 1
880 . 1 1 102 102 ILE CG1 C 13 27.009 0.074 . 1 . . . A 100 ILE CG1 . 25757 1
881 . 1 1 102 102 ILE CG2 C 13 17.907 0.060 . 1 . . . A 100 ILE CG2 . 25757 1
882 . 1 1 102 102 ILE CD1 C 13 15.480 0.099 . 1 . . . A 100 ILE CD1 . 25757 1
883 . 1 1 102 102 ILE N N 15 127.078 0.000 . 1 . . . A 100 ILE N . 25757 1
884 . 1 1 103 103 SER H H 1 8.985 0.010 . 1 . . . A 101 SER H . 25757 1
885 . 1 1 103 103 SER HA H 1 4.417 0.007 . 1 . . . A 101 SER HA . 25757 1
886 . 1 1 103 103 SER HB2 H 1 4.046 0.025 . 2 . . . A 101 SER HB3 . 25757 1
887 . 1 1 103 103 SER HB3 H 1 3.992 0.019 . 2 . . . A 101 SER HB3 . 25757 1
888 . 1 1 103 103 SER C C 13 175.360 0.000 . 1 . . . A 101 SER C . 25757 1
889 . 1 1 103 103 SER CA C 13 56.036 0.132 . 1 . . . A 101 SER CA . 25757 1
890 . 1 1 103 103 SER CB C 13 66.896 0.000 . 1 . . . A 101 SER CB . 25757 1
891 . 1 1 103 103 SER N N 15 124.102 0.000 . 1 . . . A 101 SER N . 25757 1
892 . 1 1 104 104 ALA H H 1 9.269 0.004 . 1 . . . A 102 ALA H . 25757 1
893 . 1 1 104 104 ALA HA H 1 3.744 0.000 . 1 . . . A 102 ALA HA . 25757 1
894 . 1 1 104 104 ALA HB1 H 1 0.735 0.000 . 1 . . . A 102 ALA HB1 . 25757 1
895 . 1 1 104 104 ALA HB2 H 1 0.735 0.000 . 1 . . . A 102 ALA HB2 . 25757 1
896 . 1 1 104 104 ALA HB3 H 1 0.735 0.000 . 1 . . . A 102 ALA HB3 . 25757 1
897 . 1 1 104 104 ALA C C 13 179.175 0.000 . 1 . . . A 102 ALA C . 25757 1
898 . 1 1 104 104 ALA CA C 13 56.290 0.122 . 1 . . . A 102 ALA CA . 25757 1
899 . 1 1 104 104 ALA CB C 13 18.027 0.000 . 1 . . . A 102 ALA CB . 25757 1
900 . 1 1 104 104 ALA N N 15 122.780 0.000 . 1 . . . A 102 ALA N . 25757 1
901 . 1 1 105 105 ALA H H 1 8.321 0.002 . 1 . . . A 103 ALA H . 25757 1
902 . 1 1 105 105 ALA HA H 1 4.011 0.000 . 1 . . . A 103 ALA HA . 25757 1
903 . 1 1 105 105 ALA HB1 H 1 1.390 0.027 . 1 . . . A 103 ALA HB1 . 25757 1
904 . 1 1 105 105 ALA HB2 H 1 1.390 0.027 . 1 . . . A 103 ALA HB2 . 25757 1
905 . 1 1 105 105 ALA HB3 H 1 1.390 0.027 . 1 . . . A 103 ALA HB3 . 25757 1
906 . 1 1 105 105 ALA C C 13 181.521 0.028 . 1 . . . A 103 ALA C . 25757 1
907 . 1 1 105 105 ALA CA C 13 55.354 0.076 . 1 . . . A 103 ALA CA . 25757 1
908 . 1 1 105 105 ALA CB C 13 18.291 0.182 . 1 . . . A 103 ALA CB . 25757 1
909 . 1 1 105 105 ALA N N 15 118.513 0.000 . 1 . . . A 103 ALA N . 25757 1
910 . 1 1 106 106 GLU H H 1 7.867 0.016 . 1 . . . A 104 GLU H . 25757 1
911 . 1 1 106 106 GLU HA H 1 4.006 0.014 . 1 . . . A 104 GLU HA . 25757 1
912 . 1 1 106 106 GLU HB2 H 1 2.484 0.027 . 2 . . . A 104 GLU HB3 . 25757 1
913 . 1 1 106 106 GLU HB3 H 1 2.376 0.000 . 2 . . . A 104 GLU HB3 . 25757 1
914 . 1 1 106 106 GLU C C 13 179.750 0.009 . 1 . . . A 104 GLU C . 25757 1
915 . 1 1 106 106 GLU CA C 13 59.169 0.113 . 1 . . . A 104 GLU CA . 25757 1
916 . 1 1 106 106 GLU CB C 13 29.215 0.000 . 1 . . . A 104 GLU CB . 25757 1
917 . 1 1 106 106 GLU N N 15 119.550 0.000 . 1 . . . A 104 GLU N . 25757 1
918 . 1 1 107 107 LEU H H 1 8.746 0.010 . 1 . . . A 105 LEU H . 25757 1
919 . 1 1 107 107 LEU HA H 1 3.918 0.016 . 1 . . . A 105 LEU HA . 25757 1
920 . 1 1 107 107 LEU HB2 H 1 1.769 0.008 . 2 . . . A 105 LEU HB3 . 25757 1
921 . 1 1 107 107 LEU HB3 H 1 1.402 0.015 . 2 . . . A 105 LEU HB3 . 25757 1
922 . 1 1 107 107 LEU HD11 H 1 0.486 0.014 . 2 . . . A 105 LEU HD11 . 25757 1
923 . 1 1 107 107 LEU HD12 H 1 0.486 0.014 . 2 . . . A 105 LEU HD12 . 25757 1
924 . 1 1 107 107 LEU HD13 H 1 0.486 0.014 . 2 . . . A 105 LEU HD13 . 25757 1
925 . 1 1 107 107 LEU HD21 H 1 0.654 0.023 . 2 . . . A 105 LEU HD21 . 25757 1
926 . 1 1 107 107 LEU HD22 H 1 0.654 0.023 . 2 . . . A 105 LEU HD22 . 25757 1
927 . 1 1 107 107 LEU HD23 H 1 0.654 0.023 . 2 . . . A 105 LEU HD23 . 25757 1
928 . 1 1 107 107 LEU C C 13 178.233 0.019 . 1 . . . A 105 LEU C . 25757 1
929 . 1 1 107 107 LEU CA C 13 57.734 0.113 . 1 . . . A 105 LEU CA . 25757 1
930 . 1 1 107 107 LEU CB C 13 42.020 0.113 . 1 . . . A 105 LEU CB . 25757 1
931 . 1 1 107 107 LEU CD1 C 13 23.373 0.131 . 2 . . . A 105 LEU CD1 . 25757 1
932 . 1 1 107 107 LEU CD2 C 13 26.077 0.019 . 2 . . . A 105 LEU CD2 . 25757 1
933 . 1 1 107 107 LEU N N 15 122.688 0.000 . 1 . . . A 105 LEU N . 25757 1
934 . 1 1 108 108 ARG H H 1 8.684 0.005 . 1 . . . A 106 ARG H . 25757 1
935 . 1 1 108 108 ARG HA H 1 3.650 0.015 . 1 . . . A 106 ARG HA . 25757 1
936 . 1 1 108 108 ARG HB3 H 1 1.577 0.000 . 1 . . . A 106 ARG HB3 . 25757 1
937 . 1 1 108 108 ARG HG3 H 1 1.907 0.012 . 1 . . . A 106 ARG HG3 . 25757 1
938 . 1 1 108 108 ARG HD3 H 1 3.163 0.011 . 1 . . . A 106 ARG HD3 . 25757 1
939 . 1 1 108 108 ARG C C 13 178.742 0.000 . 1 . . . A 106 ARG C . 25757 1
940 . 1 1 108 108 ARG CA C 13 59.963 0.000 . 1 . . . A 106 ARG CA . 25757 1
941 . 1 1 108 108 ARG CB C 13 30.046 0.000 . 1 . . . A 106 ARG CB . 25757 1
942 . 1 1 108 108 ARG CG C 13 27.903 0.000 . 1 . . . A 106 ARG CG . 25757 1
943 . 1 1 108 108 ARG CD C 13 43.649 0.000 . 1 . . . A 106 ARG CD . 25757 1
944 . 1 1 108 108 ARG N N 15 118.835 0.000 . 1 . . . A 106 ARG N . 25757 1
945 . 1 1 109 109 HIS H H 1 7.691 0.014 . 1 . . . A 107 HIS H . 25757 1
946 . 1 1 109 109 HIS HA H 1 4.267 0.000 . 1 . . . A 107 HIS HA . 25757 1
947 . 1 1 109 109 HIS HB2 H 1 3.288 0.000 . 2 . . . A 107 HIS HB2 . 25757 1
948 . 1 1 109 109 HIS HB3 H 1 3.174 0.000 . 2 . . . A 107 HIS HB3 . 25757 1
949 . 1 1 109 109 HIS C C 13 177.244 0.009 . 1 . . . A 107 HIS C . 25757 1
950 . 1 1 109 109 HIS CA C 13 60.152 0.038 . 1 . . . A 107 HIS CA . 25757 1
951 . 1 1 109 109 HIS CB C 13 30.575 0.076 . 1 . . . A 107 HIS CB . 25757 1
952 . 1 1 109 109 HIS N N 15 119.258 0.000 . 1 . . . A 107 HIS N . 25757 1
953 . 1 1 110 110 VAL H H 1 7.599 0.006 . 1 . . . A 108 VAL H . 25757 1
954 . 1 1 110 110 VAL HA H 1 3.438 0.013 . 1 . . . A 108 VAL HA . 25757 1
955 . 1 1 110 110 VAL HB H 1 1.780 0.022 . 1 . . . A 108 VAL HB . 25757 1
956 . 1 1 110 110 VAL HG11 H 1 0.128 0.017 . 2 . . . A 108 VAL HG11 . 25757 1
957 . 1 1 110 110 VAL HG12 H 1 0.128 0.017 . 2 . . . A 108 VAL HG12 . 25757 1
958 . 1 1 110 110 VAL HG13 H 1 0.128 0.017 . 2 . . . A 108 VAL HG13 . 25757 1
959 . 1 1 110 110 VAL HG21 H 1 0.581 0.015 . 2 . . . A 108 VAL HG21 . 25757 1
960 . 1 1 110 110 VAL HG22 H 1 0.581 0.015 . 2 . . . A 108 VAL HG22 . 25757 1
961 . 1 1 110 110 VAL HG23 H 1 0.581 0.015 . 2 . . . A 108 VAL HG23 . 25757 1
962 . 1 1 110 110 VAL C C 13 177.998 0.028 . 1 . . . A 108 VAL C . 25757 1
963 . 1 1 110 110 VAL CA C 13 66.431 0.132 . 1 . . . A 108 VAL CA . 25757 1
964 . 1 1 110 110 VAL CB C 13 31.424 0.121 . 1 . . . A 108 VAL CB . 25757 1
965 . 1 1 110 110 VAL CG1 C 13 20.177 0.071 . 2 . . . A 108 VAL CG1 . 25757 1
966 . 1 1 110 110 VAL CG2 C 13 22.735 0.112 . 2 . . . A 108 VAL CG2 . 25757 1
967 . 1 1 110 110 VAL N N 15 118.996 0.000 . 1 . . . A 108 VAL N . 25757 1
968 . 1 1 111 111 MET H H 1 7.911 0.011 . 1 . . . A 109 MET H . 25757 1
969 . 1 1 111 111 MET HE1 H 1 1.719 0.004 . 1 . . . A 109 MET HE1 . 25757 1
970 . 1 1 111 111 MET HE2 H 1 1.719 0.004 . 1 . . . A 109 MET HE2 . 25757 1
971 . 1 1 111 111 MET HE3 H 1 1.719 0.004 . 1 . . . A 109 MET HE3 . 25757 1
972 . 1 1 111 111 MET C C 13 179.119 0.019 . 1 . . . A 109 MET C . 25757 1
973 . 1 1 111 111 MET CA C 13 56.979 0.038 . 1 . . . A 109 MET CA . 25757 1
974 . 1 1 111 111 MET CB C 13 29.253 0.113 . 1 . . . A 109 MET CB . 25757 1
975 . 1 1 111 111 MET CE C 13 16.098 0.020 . 1 . . . A 109 MET CE . 25757 1
976 . 1 1 111 111 MET N N 15 114.880 0.000 . 1 . . . A 109 MET N . 25757 1
977 . 1 1 112 112 THR H H 1 8.353 0.015 . 1 . . . A 110 THR H . 25757 1
978 . 1 1 112 112 THR HA H 1 4.229 0.000 . 1 . . . A 110 THR HA . 25757 1
979 . 1 1 112 112 THR HB H 1 4.000 0.009 . 1 . . . A 110 THR HB . 25757 1
980 . 1 1 112 112 THR HG21 H 1 1.143 0.015 . 1 . . . A 110 THR HG21 . 25757 1
981 . 1 1 112 112 THR HG22 H 1 1.143 0.015 . 1 . . . A 110 THR HG22 . 25757 1
982 . 1 1 112 112 THR HG23 H 1 1.143 0.015 . 1 . . . A 110 THR HG23 . 25757 1
983 . 1 1 112 112 THR C C 13 178.506 0.009 . 1 . . . A 110 THR C . 25757 1
984 . 1 1 112 112 THR CA C 13 66.573 0.113 . 1 . . . A 110 THR CA . 25757 1
985 . 1 1 112 112 THR CB C 13 68.575 0.076 . 1 . . . A 110 THR CB . 25757 1
986 . 1 1 112 112 THR CG2 C 13 21.671 0.046 . 1 . . . A 110 THR CG2 . 25757 1
987 . 1 1 112 112 THR N N 15 116.943 0.000 . 1 . . . A 110 THR N . 25757 1
988 . 1 1 113 113 ASN H H 1 8.053 0.009 . 1 . . . A 111 ASN H . 25757 1
989 . 1 1 113 113 ASN HA H 1 4.362 0.000 . 1 . . . A 111 ASN HA . 25757 1
990 . 1 1 113 113 ASN HB2 H 1 2.922 0.005 . 2 . . . A 111 ASN HB3 . 25757 1
991 . 1 1 113 113 ASN HB3 H 1 2.754 0.008 . 2 . . . A 111 ASN HB3 . 25757 1
992 . 1 1 113 113 ASN C C 13 177.197 0.019 . 1 . . . A 111 ASN C . 25757 1
993 . 1 1 113 113 ASN CA C 13 55.959 0.000 . 1 . . . A 111 ASN CA . 25757 1
994 . 1 1 113 113 ASN CB C 13 37.223 0.000 . 1 . . . A 111 ASN CB . 25757 1
995 . 1 1 113 113 ASN N N 15 123.829 0.000 . 1 . . . A 111 ASN N . 25757 1
996 . 1 1 114 114 LEU H H 1 7.794 0.015 . 1 . . . A 112 LEU H . 25757 1
997 . 1 1 114 114 LEU HA H 1 4.170 0.012 . 1 . . . A 112 LEU HA . 25757 1
998 . 1 1 114 114 LEU HB2 H 1 1.767 0.009 . 2 . . . A 112 LEU HB3 . 25757 1
999 . 1 1 114 114 LEU HB3 H 1 1.550 0.018 . 2 . . . A 112 LEU HB3 . 25757 1
1000 . 1 1 114 114 LEU HD11 H 1 0.678 0.008 . 2 . . . A 112 LEU HD11 . 25757 1
1001 . 1 1 114 114 LEU HD12 H 1 0.678 0.008 . 2 . . . A 112 LEU HD12 . 25757 1
1002 . 1 1 114 114 LEU HD13 H 1 0.678 0.008 . 2 . . . A 112 LEU HD13 . 25757 1
1003 . 1 1 114 114 LEU HD21 H 1 0.631 0.012 . 2 . . . A 112 LEU HD21 . 25757 1
1004 . 1 1 114 114 LEU HD22 H 1 0.631 0.012 . 2 . . . A 112 LEU HD22 . 25757 1
1005 . 1 1 114 114 LEU HD23 H 1 0.631 0.012 . 2 . . . A 112 LEU HD23 . 25757 1
1006 . 1 1 114 114 LEU C C 13 176.377 0.028 . 1 . . . A 112 LEU C . 25757 1
1007 . 1 1 114 114 LEU CA C 13 55.505 0.000 . 1 . . . A 112 LEU CA . 25757 1
1008 . 1 1 114 114 LEU CB C 13 42.360 0.000 . 1 . . . A 112 LEU CB . 25757 1
1009 . 1 1 114 114 LEU CD1 C 13 23.283 0.005 . 2 . . . A 112 LEU CD1 . 25757 1
1010 . 1 1 114 114 LEU CD2 C 13 25.654 0.000 . 2 . . . A 112 LEU CD2 . 25757 1
1011 . 1 1 114 114 LEU N N 15 119.036 0.000 . 1 . . . A 112 LEU N . 25757 1
1012 . 1 1 115 115 GLY H H 1 7.741 0.005 . 1 . . . A 113 GLY H . 25757 1
1013 . 1 1 115 115 GLY HA2 H 1 4.169 0.004 . 2 . . . A 113 GLY HA2 . 25757 1
1014 . 1 1 115 115 GLY HA3 H 1 3.644 0.013 . 2 . . . A 113 GLY HA3 . 25757 1
1015 . 1 1 115 115 GLY C C 13 174.248 0.009 . 1 . . . A 113 GLY C . 25757 1
1016 . 1 1 115 115 GLY CA C 13 45.307 0.076 . 1 . . . A 113 GLY CA . 25757 1
1017 . 1 1 115 115 GLY N N 15 106.045 0.000 . 1 . . . A 113 GLY N . 25757 1
1018 . 1 1 116 116 GLU H H 1 7.980 0.012 . 1 . . . A 114 GLU H . 25757 1
1019 . 1 1 116 116 GLU HA H 1 4.310 0.010 . 1 . . . A 114 GLU HA . 25757 1
1020 . 1 1 116 116 GLU HB3 H 1 1.563 0.014 . 1 . . . A 114 GLU HB3 . 25757 1
1021 . 1 1 116 116 GLU HG3 H 1 1.872 0.000 . 1 . . . A 114 GLU HG3 . 25757 1
1022 . 1 1 116 116 GLU C C 13 174.993 0.000 . 1 . . . A 114 GLU C . 25757 1
1023 . 1 1 116 116 GLU CA C 13 54.637 0.113 . 1 . . . A 114 GLU CA . 25757 1
1024 . 1 1 116 116 GLU CB C 13 31.217 0.038 . 1 . . . A 114 GLU CB . 25757 1
1025 . 1 1 116 116 GLU CG C 13 35.551 0.000 . 1 . . . A 114 GLU CG . 25757 1
1026 . 1 1 116 116 GLU N N 15 120.556 0.000 . 1 . . . A 114 GLU N . 25757 1
1027 . 1 1 117 117 LYS H H 1 8.613 0.007 . 1 . . . A 115 LYS H . 25757 1
1028 . 1 1 117 117 LYS HA H 1 4.334 0.000 . 1 . . . A 115 LYS HA . 25757 1
1029 . 1 1 117 117 LYS HB2 H 1 1.691 0.000 . 2 . . . A 115 LYS HB3 . 25757 1
1030 . 1 1 117 117 LYS HB3 H 1 1.603 0.002 . 2 . . . A 115 LYS HB3 . 25757 1
1031 . 1 1 117 117 LYS HG2 H 1 1.317 0.007 . 2 . . . A 115 LYS HG3 . 25757 1
1032 . 1 1 117 117 LYS HG3 H 1 1.258 0.014 . 2 . . . A 115 LYS HG3 . 25757 1
1033 . 1 1 117 117 LYS HE3 H 1 2.898 0.000 . 1 . . . A 115 LYS HE3 . 25757 1
1034 . 1 1 117 117 LYS C C 13 175.285 0.066 . 1 . . . A 115 LYS C . 25757 1
1035 . 1 1 117 117 LYS CA C 13 55.581 0.076 . 1 . . . A 115 LYS CA . 25757 1
1036 . 1 1 117 117 LYS CB C 13 31.973 0.113 . 1 . . . A 115 LYS CB . 25757 1
1037 . 1 1 117 117 LYS N N 15 124.986 0.000 . 1 . . . A 115 LYS N . 25757 1
1038 . 1 1 118 118 LEU H H 1 8.066 0.005 . 1 . . . A 116 LEU H . 25757 1
1039 . 1 1 118 118 LEU HA H 1 4.688 0.005 . 1 . . . A 116 LEU HA . 25757 1
1040 . 1 1 118 118 LEU HB2 H 1 1.569 0.019 . 2 . . . A 116 LEU HB3 . 25757 1
1041 . 1 1 118 118 LEU HB3 H 1 1.390 0.003 . 2 . . . A 116 LEU HB3 . 25757 1
1042 . 1 1 118 118 LEU HD11 H 1 0.637 0.006 . 2 . . . A 116 LEU HD11 . 25757 1
1043 . 1 1 118 118 LEU HD12 H 1 0.637 0.006 . 2 . . . A 116 LEU HD12 . 25757 1
1044 . 1 1 118 118 LEU HD13 H 1 0.637 0.006 . 2 . . . A 116 LEU HD13 . 25757 1
1045 . 1 1 118 118 LEU HD21 H 1 0.662 0.008 . 2 . . . A 116 LEU HD21 . 25757 1
1046 . 1 1 118 118 LEU HD22 H 1 0.662 0.008 . 2 . . . A 116 LEU HD22 . 25757 1
1047 . 1 1 118 118 LEU HD23 H 1 0.662 0.008 . 2 . . . A 116 LEU HD23 . 25757 1
1048 . 1 1 118 118 LEU C C 13 178.365 0.019 . 1 . . . A 116 LEU C . 25757 1
1049 . 1 1 118 118 LEU CA C 13 54.348 0.136 . 1 . . . A 116 LEU CA . 25757 1
1050 . 1 1 118 118 LEU CB C 13 44.289 0.067 . 1 . . . A 116 LEU CB . 25757 1
1051 . 1 1 118 118 LEU CD1 C 13 27.080 0.091 . 2 . . . A 116 LEU CD1 . 25757 1
1052 . 1 1 118 118 LEU CD2 C 13 24.443 0.124 . 2 . . . A 116 LEU CD2 . 25757 1
1053 . 1 1 118 118 LEU N N 15 125.243 0.000 . 1 . . . A 116 LEU N . 25757 1
1054 . 1 1 119 119 THR H H 1 9.228 0.015 . 1 . . . A 117 THR H . 25757 1
1055 . 1 1 119 119 THR HA H 1 4.713 0.011 . 1 . . . A 117 THR HA . 25757 1
1056 . 1 1 119 119 THR HB H 1 4.425 0.004 . 1 . . . A 117 THR HB . 25757 1
1057 . 1 1 119 119 THR HG21 H 1 1.285 0.022 . 1 . . . A 117 THR HG21 . 25757 1
1058 . 1 1 119 119 THR HG22 H 1 1.285 0.022 . 1 . . . A 117 THR HG22 . 25757 1
1059 . 1 1 119 119 THR HG23 H 1 1.285 0.022 . 1 . . . A 117 THR HG23 . 25757 1
1060 . 1 1 119 119 THR C C 13 175.539 0.000 . 1 . . . A 117 THR C . 25757 1
1061 . 1 1 119 119 THR CA C 13 60.756 0.189 . 1 . . . A 117 THR CA . 25757 1
1062 . 1 1 119 119 THR CB C 13 71.144 0.076 . 1 . . . A 117 THR CB . 25757 1
1063 . 1 1 119 119 THR CG2 C 13 21.767 0.063 . 1 . . . A 117 THR CG2 . 25757 1
1064 . 1 1 119 119 THR N N 15 114.324 0.000 . 1 . . . A 117 THR N . 25757 1
1065 . 1 1 120 120 ASP H H 1 8.919 0.011 . 1 . . . A 118 ASP H . 25757 1
1066 . 1 1 120 120 ASP HA H 1 4.155 0.008 . 1 . . . A 118 ASP HA . 25757 1
1067 . 1 1 120 120 ASP N N 15 121.016 0.000 . 1 . . . A 118 ASP N . 25757 1
1068 . 1 1 121 121 GLU H H 1 8.919 0.000 . 1 . . . A 119 GLU H . 25757 1
1069 . 1 1 121 121 GLU C C 13 179.204 0.013 . 1 . . . A 119 GLU C . 25757 1
1070 . 1 1 121 121 GLU CA C 13 58.070 0.004 . 1 . . . A 119 GLU CA . 25757 1
1071 . 1 1 121 121 GLU CB C 13 29.044 0.000 . 1 . . . A 119 GLU CB . 25757 1
1072 . 1 1 121 121 GLU CG C 13 36.732 0.169 . 1 . . . A 119 GLU CG . 25757 1
1073 . 1 1 121 121 GLU N N 15 121.016 0.000 . 1 . . . A 119 GLU N . 25757 1
1074 . 1 1 122 122 GLU H H 1 7.732 0.012 . 1 . . . A 120 GLU H . 25757 1
1075 . 1 1 122 122 GLU HA H 1 4.001 0.000 . 1 . . . A 120 GLU HA . 25757 1
1076 . 1 1 122 122 GLU HB2 H 1 1.891 0.000 . 2 . . . A 120 GLU HB3 . 25757 1
1077 . 1 1 122 122 GLU HB3 H 1 1.929 0.000 . 2 . . . A 120 GLU HB3 . 25757 1
1078 . 1 1 122 122 GLU HG2 H 1 2.347 0.000 . 2 . . . A 120 GLU HG3 . 25757 1
1079 . 1 1 122 122 GLU HG3 H 1 2.204 0.000 . 2 . . . A 120 GLU HG3 . 25757 1
1080 . 1 1 122 122 GLU C C 13 180.329 0.013 . 1 . . . A 120 GLU C . 25757 1
1081 . 1 1 122 122 GLU CA C 13 59.091 0.114 . 1 . . . A 120 GLU CA . 25757 1
1082 . 1 1 122 122 GLU CB C 13 30.638 0.000 . 1 . . . A 120 GLU CB . 25757 1
1083 . 1 1 122 122 GLU CG C 13 38.138 0.000 . 1 . . . A 120 GLU CG . 25757 1
1084 . 1 1 122 122 GLU N N 15 120.566 0.000 . 1 . . . A 120 GLU N . 25757 1
1085 . 1 1 123 123 VAL H H 1 8.104 0.004 . 1 . . . A 121 VAL H . 25757 1
1086 . 1 1 123 123 VAL HA H 1 3.465 0.020 . 1 . . . A 121 VAL HA . 25757 1
1087 . 1 1 123 123 VAL HB H 1 2.185 0.000 . 1 . . . A 121 VAL HB . 25757 1
1088 . 1 1 123 123 VAL HG11 H 1 1.004 0.016 . 2 . . . A 121 VAL HG11 . 25757 1
1089 . 1 1 123 123 VAL HG12 H 1 1.004 0.016 . 2 . . . A 121 VAL HG12 . 25757 1
1090 . 1 1 123 123 VAL HG13 H 1 1.004 0.016 . 2 . . . A 121 VAL HG13 . 25757 1
1091 . 1 1 123 123 VAL HG21 H 1 0.878 0.023 . 2 . . . A 121 VAL HG21 . 25757 1
1092 . 1 1 123 123 VAL HG22 H 1 0.878 0.023 . 2 . . . A 121 VAL HG22 . 25757 1
1093 . 1 1 123 123 VAL HG23 H 1 0.878 0.023 . 2 . . . A 121 VAL HG23 . 25757 1
1094 . 1 1 123 123 VAL C C 13 177.477 0.027 . 1 . . . A 121 VAL C . 25757 1
1095 . 1 1 123 123 VAL CA C 13 67.171 0.114 . 1 . . . A 121 VAL CA . 25757 1
1096 . 1 1 123 123 VAL CB C 13 31.434 0.114 . 1 . . . A 121 VAL CB . 25757 1
1097 . 1 1 123 123 VAL CG1 C 13 23.854 0.000 . 2 . . . A 121 VAL CG1 . 25757 1
1098 . 1 1 123 123 VAL CG2 C 13 22.617 0.000 . 2 . . . A 121 VAL CG2 . 25757 1
1099 . 1 1 123 123 VAL N N 15 121.875 0.000 . 1 . . . A 121 VAL N . 25757 1
1100 . 1 1 124 124 ASP H H 1 8.089 0.004 . 1 . . . A 122 ASP H . 25757 1
1101 . 1 1 124 124 ASP HA H 1 4.335 0.020 . 1 . . . A 122 ASP HA . 25757 1
1102 . 1 1 124 124 ASP HB2 H 1 2.794 0.000 . 2 . . . A 122 ASP HB3 . 25757 1
1103 . 1 1 124 124 ASP HB3 H 1 2.672 0.021 . 2 . . . A 122 ASP HB3 . 25757 1
1104 . 1 1 124 124 ASP C C 13 179.298 0.000 . 1 . . . A 122 ASP C . 25757 1
1105 . 1 1 124 124 ASP CA C 13 57.839 0.000 . 1 . . . A 122 ASP CA . 25757 1
1106 . 1 1 124 124 ASP CB C 13 40.312 0.000 . 1 . . . A 122 ASP CB . 25757 1
1107 . 1 1 124 124 ASP N N 15 120.566 0.000 . 1 . . . A 122 ASP N . 25757 1
1108 . 1 1 125 125 GLU H H 1 8.105 0.004 . 1 . . . A 123 GLU H . 25757 1
1109 . 1 1 125 125 GLU HA H 1 4.049 0.000 . 1 . . . A 123 GLU HA . 25757 1
1110 . 1 1 125 125 GLU HB3 H 1 2.138 0.000 . 1 . . . A 123 GLU HB3 . 25757 1
1111 . 1 1 125 125 GLU HG3 H 1 2.356 0.000 . 1 . . . A 123 GLU HG3 . 25757 1
1112 . 1 1 125 125 GLU C C 13 178.749 0.013 . 1 . . . A 123 GLU C . 25757 1
1113 . 1 1 125 125 GLU CA C 13 59.318 0.000 . 1 . . . A 123 GLU CA . 25757 1
1114 . 1 1 125 125 GLU CB C 13 29.386 0.114 . 1 . . . A 123 GLU CB . 25757 1
1115 . 1 1 125 125 GLU N N 15 119.821 0.000 . 1 . . . A 123 GLU N . 25757 1
1116 . 1 1 126 126 MET H H 1 7.726 0.003 . 1 . . . A 124 MET H . 25757 1
1117 . 1 1 126 126 MET HE1 H 1 0.633 0.005 . 1 . . . A 124 MET HE1 . 25757 1
1118 . 1 1 126 126 MET HE2 H 1 0.633 0.005 . 1 . . . A 124 MET HE2 . 25757 1
1119 . 1 1 126 126 MET HE3 H 1 0.633 0.005 . 1 . . . A 124 MET HE3 . 25757 1
1120 . 1 1 126 126 MET C C 13 180.865 0.013 . 1 . . . A 124 MET C . 25757 1
1121 . 1 1 126 126 MET CA C 13 60.684 0.000 . 1 . . . A 124 MET CA . 25757 1
1122 . 1 1 126 126 MET CB C 13 33.141 0.000 . 1 . . . A 124 MET CB . 25757 1
1123 . 1 1 126 126 MET CE C 13 15.581 0.003 . 1 . . . A 124 MET CE . 25757 1
1124 . 1 1 126 126 MET N N 15 119.288 0.107 . 1 . . . A 124 MET N . 25757 1
1125 . 1 1 127 127 ILE HA H 1 3.729 0.025 . 1 . . . A 125 ILE HA . 25757 1
1126 . 1 1 127 127 ILE HB H 1 2.367 0.014 . 1 . . . A 125 ILE HB . 25757 1
1127 . 1 1 127 127 ILE HG12 H 1 1.465 0.002 . 2 . . . A 125 ILE HG13 . 25757 1
1128 . 1 1 127 127 ILE HG13 H 1 1.593 0.009 . 2 . . . A 125 ILE HG13 . 25757 1
1129 . 1 1 127 127 ILE HG21 H 1 0.707 0.005 . 1 . . . A 125 ILE HG21 . 25757 1
1130 . 1 1 127 127 ILE HG22 H 1 0.707 0.005 . 1 . . . A 125 ILE HG22 . 25757 1
1131 . 1 1 127 127 ILE HG23 H 1 0.707 0.005 . 1 . . . A 125 ILE HG23 . 25757 1
1132 . 1 1 127 127 ILE HD11 H 1 0.723 0.015 . 1 . . . A 125 ILE HD11 . 25757 1
1133 . 1 1 127 127 ILE HD12 H 1 0.723 0.015 . 1 . . . A 125 ILE HD12 . 25757 1
1134 . 1 1 127 127 ILE HD13 H 1 0.723 0.015 . 1 . . . A 125 ILE HD13 . 25757 1
1135 . 1 1 127 127 ILE C C 13 177.341 0.000 . 1 . . . A 125 ILE C . 25757 1
1136 . 1 1 127 127 ILE CA C 13 63.801 0.145 . 1 . . . A 125 ILE CA . 25757 1
1137 . 1 1 127 127 ILE CB C 13 35.565 0.073 . 1 . . . A 125 ILE CB . 25757 1
1138 . 1 1 127 127 ILE CG1 C 13 27.404 0.034 . 1 . . . A 125 ILE CG1 . 25757 1
1139 . 1 1 127 127 ILE CG2 C 13 16.190 0.099 . 1 . . . A 125 ILE CG2 . 25757 1
1140 . 1 1 127 127 ILE CD1 C 13 10.244 0.042 . 1 . . . A 125 ILE CD1 . 25757 1
1141 . 1 1 128 128 ARG H H 1 8.380 0.005 . 1 . . . A 126 ARG H . 25757 1
1142 . 1 1 128 128 ARG C C 13 179.164 0.000 . 1 . . . A 126 ARG C . 25757 1
1143 . 1 1 128 128 ARG CA C 13 59.924 0.000 . 1 . . . A 126 ARG CA . 25757 1
1144 . 1 1 128 128 ARG CB C 13 29.865 0.000 . 1 . . . A 126 ARG CB . 25757 1
1145 . 1 1 128 128 ARG N N 15 118.555 0.013 . 1 . . . A 126 ARG N . 25757 1
1146 . 1 1 129 129 GLU HA H 1 3.925 0.000 . 1 . . . A 127 GLU HA . 25757 1
1147 . 1 1 129 129 GLU HB2 H 1 2.329 0.015 . 2 . . . A 127 GLU HB3 . 25757 1
1148 . 1 1 129 129 GLU HB3 H 1 2.113 0.019 . 2 . . . A 127 GLU HB3 . 25757 1
1149 . 1 1 129 129 GLU HG2 H 1 2.583 0.008 . 2 . . . A 127 GLU HG3 . 25757 1
1150 . 1 1 129 129 GLU HG3 H 1 2.556 0.000 . 2 . . . A 127 GLU HG3 . 25757 1
1151 . 1 1 129 129 GLU CA C 13 59.057 0.000 . 1 . . . A 127 GLU CA . 25757 1
1152 . 1 1 129 129 GLU CB C 13 30.828 0.000 . 1 . . . A 127 GLU CB . 25757 1
1153 . 1 1 129 129 GLU CG C 13 36.676 0.000 . 1 . . . A 127 GLU CG . 25757 1
1154 . 1 1 130 130 ALA H H 1 7.152 0.008 . 1 . . . A 128 ALA H . 25757 1
1155 . 1 1 130 130 ALA HA H 1 4.417 0.007 . 1 . . . A 128 ALA HA . 25757 1
1156 . 1 1 130 130 ALA HB1 H 1 1.146 0.017 . 1 . . . A 128 ALA HB1 . 25757 1
1157 . 1 1 130 130 ALA HB2 H 1 1.146 0.017 . 1 . . . A 128 ALA HB2 . 25757 1
1158 . 1 1 130 130 ALA HB3 H 1 1.146 0.017 . 1 . . . A 128 ALA HB3 . 25757 1
1159 . 1 1 130 130 ALA C C 13 177.885 0.009 . 1 . . . A 128 ALA C . 25757 1
1160 . 1 1 130 130 ALA CA C 13 51.955 0.000 . 1 . . . A 128 ALA CA . 25757 1
1161 . 1 1 130 130 ALA CB C 13 22.567 0.000 . 1 . . . A 128 ALA CB . 25757 1
1162 . 1 1 130 130 ALA N N 15 116.764 0.000 . 1 . . . A 128 ALA N . 25757 1
1163 . 1 1 131 131 ASP H H 1 8.007 0.005 . 1 . . . A 129 ASP H . 25757 1
1164 . 1 1 131 131 ASP HA H 1 4.477 0.018 . 1 . . . A 129 ASP HA . 25757 1
1165 . 1 1 131 131 ASP HB3 H 1 2.560 0.015 . 1 . . . A 129 ASP HB3 . 25757 1
1166 . 1 1 131 131 ASP C C 13 175.935 0.000 . 1 . . . A 129 ASP C . 25757 1
1167 . 1 1 131 131 ASP CA C 13 54.515 0.008 . 1 . . . A 129 ASP CA . 25757 1
1168 . 1 1 131 131 ASP CB C 13 40.745 0.127 . 1 . . . A 129 ASP CB . 25757 1
1169 . 1 1 131 131 ASP N N 15 117.762 0.046 . 1 . . . A 129 ASP N . 25757 1
1170 . 1 1 132 132 ILE H H 1 8.412 0.012 . 1 . . . A 130 ILE H . 25757 1
1171 . 1 1 132 132 ILE HA H 1 3.864 0.019 . 1 . . . A 130 ILE HA . 25757 1
1172 . 1 1 132 132 ILE HB H 1 1.920 0.008 . 1 . . . A 130 ILE HB . 25757 1
1173 . 1 1 132 132 ILE HG12 H 1 1.181 0.019 . 2 . . . A 130 ILE HG13 . 25757 1
1174 . 1 1 132 132 ILE HG13 H 1 1.618 0.023 . 2 . . . A 130 ILE HG13 . 25757 1
1175 . 1 1 132 132 ILE HG21 H 1 0.863 0.006 . 1 . . . A 130 ILE HG21 . 25757 1
1176 . 1 1 132 132 ILE HG22 H 1 0.863 0.006 . 1 . . . A 130 ILE HG22 . 25757 1
1177 . 1 1 132 132 ILE HG23 H 1 0.863 0.006 . 1 . . . A 130 ILE HG23 . 25757 1
1178 . 1 1 132 132 ILE HD11 H 1 0.815 0.017 . 1 . . . A 130 ILE HD11 . 25757 1
1179 . 1 1 132 132 ILE HD12 H 1 0.815 0.017 . 1 . . . A 130 ILE HD12 . 25757 1
1180 . 1 1 132 132 ILE HD13 H 1 0.815 0.017 . 1 . . . A 130 ILE HD13 . 25757 1
1181 . 1 1 132 132 ILE C C 13 177.764 0.000 . 1 . . . A 130 ILE C . 25757 1
1182 . 1 1 132 132 ILE CA C 13 63.548 0.123 . 1 . . . A 130 ILE CA . 25757 1
1183 . 1 1 132 132 ILE CB C 13 38.648 0.126 . 1 . . . A 130 ILE CB . 25757 1
1184 . 1 1 132 132 ILE CG1 C 13 27.854 0.162 . 1 . . . A 130 ILE CG1 . 25757 1
1185 . 1 1 132 132 ILE CG2 C 13 17.260 0.083 . 1 . . . A 130 ILE CG2 . 25757 1
1186 . 1 1 132 132 ILE CD1 C 13 12.630 0.064 . 1 . . . A 130 ILE CD1 . 25757 1
1187 . 1 1 132 132 ILE N N 15 128.249 0.000 . 1 . . . A 130 ILE N . 25757 1
1188 . 1 1 133 133 ASP H H 1 8.254 0.010 . 1 . . . A 131 ASP H . 25757 1
1189 . 1 1 133 133 ASP HA H 1 4.534 0.000 . 1 . . . A 131 ASP HA . 25757 1
1190 . 1 1 133 133 ASP HB2 H 1 3.020 0.022 . 2 . . . A 131 ASP HB3 . 25757 1
1191 . 1 1 133 133 ASP HB3 H 1 2.628 0.005 . 2 . . . A 131 ASP HB3 . 25757 1
1192 . 1 1 133 133 ASP C C 13 178.313 0.026 . 1 . . . A 131 ASP C . 25757 1
1193 . 1 1 133 133 ASP CA C 13 53.884 0.208 . 1 . . . A 131 ASP CA . 25757 1
1194 . 1 1 133 133 ASP CB C 13 39.962 0.000 . 1 . . . A 131 ASP CB . 25757 1
1195 . 1 1 133 133 ASP N N 15 116.430 0.000 . 1 . . . A 131 ASP N . 25757 1
1196 . 1 1 134 134 GLY H H 1 7.547 0.012 . 1 . . . A 132 GLY H . 25757 1
1197 . 1 1 134 134 GLY HA2 H 1 3.964 0.010 . 2 . . . A 132 GLY HA2 . 25757 1
1198 . 1 1 134 134 GLY HA3 H 1 3.793 0.013 . 2 . . . A 132 GLY HA3 . 25757 1
1199 . 1 1 134 134 GLY C C 13 175.211 0.007 . 1 . . . A 132 GLY C . 25757 1
1200 . 1 1 134 134 GLY CA C 13 47.603 0.032 . 1 . . . A 132 GLY CA . 25757 1
1201 . 1 1 134 134 GLY N N 15 108.460 0.058 . 1 . . . A 132 GLY N . 25757 1
1202 . 1 1 135 135 ASP H H 1 8.339 0.009 . 1 . . . A 133 ASP H . 25757 1
1203 . 1 1 135 135 ASP HA H 1 4.463 0.004 . 1 . . . A 133 ASP HA . 25757 1
1204 . 1 1 135 135 ASP HB2 H 1 2.879 0.026 . 2 . . . A 133 ASP HB3 . 25757 1
1205 . 1 1 135 135 ASP HB3 H 1 2.468 0.012 . 2 . . . A 133 ASP HB3 . 25757 1
1206 . 1 1 135 135 ASP C C 13 177.691 0.031 . 1 . . . A 133 ASP C . 25757 1
1207 . 1 1 135 135 ASP CA C 13 53.814 0.029 . 1 . . . A 133 ASP CA . 25757 1
1208 . 1 1 135 135 ASP CB C 13 40.298 0.022 . 1 . . . A 133 ASP CB . 25757 1
1209 . 1 1 135 135 ASP N N 15 120.909 0.000 . 1 . . . A 133 ASP N . 25757 1
1210 . 1 1 136 136 GLY H H 1 10.396 0.006 . 1 . . . A 134 GLY H . 25757 1
1211 . 1 1 136 136 GLY HA2 H 1 3.998 0.009 . 2 . . . A 134 GLY HA2 . 25757 1
1212 . 1 1 136 136 GLY HA3 H 1 3.391 0.016 . 2 . . . A 134 GLY HA3 . 25757 1
1213 . 1 1 136 136 GLY C C 13 172.722 0.026 . 1 . . . A 134 GLY C . 25757 1
1214 . 1 1 136 136 GLY CA C 13 46.037 0.066 . 1 . . . A 134 GLY CA . 25757 1
1215 . 1 1 136 136 GLY N N 15 112.704 0.000 . 1 . . . A 134 GLY N . 25757 1
1216 . 1 1 137 137 GLN H H 1 7.975 0.015 . 1 . . . A 135 GLN H . 25757 1
1217 . 1 1 137 137 GLN HA H 1 4.864 0.012 . 1 . . . A 135 GLN HA . 25757 1
1218 . 1 1 137 137 GLN HB3 H 1 1.701 0.010 . 1 . . . A 135 GLN HB3 . 25757 1
1219 . 1 1 137 137 GLN HG3 H 1 1.942 0.004 . 1 . . . A 135 GLN HG3 . 25757 1
1220 . 1 1 137 137 GLN C C 13 174.760 0.026 . 1 . . . A 135 GLN C . 25757 1
1221 . 1 1 137 137 GLN CA C 13 53.321 0.066 . 1 . . . A 135 GLN CA . 25757 1
1222 . 1 1 137 137 GLN CB C 13 32.065 0.000 . 1 . . . A 135 GLN CB . 25757 1
1223 . 1 1 137 137 GLN N N 15 114.799 0.000 . 1 . . . A 135 GLN N . 25757 1
1224 . 1 1 138 138 VAL H H 1 9.169 0.012 . 1 . . . A 136 VAL H . 25757 1
1225 . 1 1 138 138 VAL HA H 1 5.208 0.028 . 1 . . . A 136 VAL HA . 25757 1
1226 . 1 1 138 138 VAL HB H 1 2.464 0.022 . 1 . . . A 136 VAL HB . 25757 1
1227 . 1 1 138 138 VAL HG11 H 1 1.093 0.005 . 2 . . . A 136 VAL HG11 . 25757 1
1228 . 1 1 138 138 VAL HG12 H 1 1.093 0.005 . 2 . . . A 136 VAL HG12 . 25757 1
1229 . 1 1 138 138 VAL HG13 H 1 1.093 0.005 . 2 . . . A 136 VAL HG13 . 25757 1
1230 . 1 1 138 138 VAL HG21 H 1 1.274 0.018 . 2 . . . A 136 VAL HG21 . 25757 1
1231 . 1 1 138 138 VAL HG22 H 1 1.274 0.018 . 2 . . . A 136 VAL HG22 . 25757 1
1232 . 1 1 138 138 VAL HG23 H 1 1.274 0.018 . 2 . . . A 136 VAL HG23 . 25757 1
1233 . 1 1 138 138 VAL C C 13 175.831 0.052 . 1 . . . A 136 VAL C . 25757 1
1234 . 1 1 138 138 VAL CA C 13 61.817 0.168 . 1 . . . A 136 VAL CA . 25757 1
1235 . 1 1 138 138 VAL CB C 13 33.674 0.086 . 1 . . . A 136 VAL CB . 25757 1
1236 . 1 1 138 138 VAL CG1 C 13 22.456 0.216 . 2 . . . A 136 VAL CG1 . 25757 1
1237 . 1 1 138 138 VAL CG2 C 13 21.909 0.006 . 2 . . . A 136 VAL CG2 . 25757 1
1238 . 1 1 138 138 VAL N N 15 125.364 0.000 . 1 . . . A 136 VAL N . 25757 1
1239 . 1 1 139 139 ASN H H 1 9.652 0.009 . 1 . . . A 137 ASN H . 25757 1
1240 . 1 1 139 139 ASN HB3 H 1 3.293 0.008 . 1 . . . A 137 ASN HB3 . 25757 1
1241 . 1 1 139 139 ASN C C 13 174.737 0.004 . 1 . . . A 137 ASN C . 25757 1
1242 . 1 1 139 139 ASN CA C 13 51.351 0.050 . 1 . . . A 137 ASN CA . 25757 1
1243 . 1 1 139 139 ASN CB C 13 38.323 0.033 . 1 . . . A 137 ASN CB . 25757 1
1244 . 1 1 139 139 ASN N N 15 129.155 0.000 . 1 . . . A 137 ASN N . 25757 1
1245 . 1 1 140 140 TYR H H 1 8.460 0.020 . 1 . . . A 138 TYR H . 25757 1
1246 . 1 1 140 140 TYR HA H 1 3.279 0.014 . 1 . . . A 138 TYR HA . 25757 1
1247 . 1 1 140 140 TYR HB2 H 1 2.322 0.017 . 2 . . . A 138 TYR HB3 . 25757 1
1248 . 1 1 140 140 TYR HB3 H 1 2.027 0.010 . 2 . . . A 138 TYR HB3 . 25757 1
1249 . 1 1 140 140 TYR HD1 H 1 6.274 0.006 . 1 . . . A 138 TYR HD1 . 25757 1
1250 . 1 1 140 140 TYR HD2 H 1 6.274 0.006 . 1 . . . A 138 TYR HD2 . 25757 1
1251 . 1 1 140 140 TYR HE1 H 1 6.480 0.014 . 1 . . . A 138 TYR HE1 . 25757 1
1252 . 1 1 140 140 TYR HE2 H 1 6.480 0.014 . 1 . . . A 138 TYR HE2 . 25757 1
1253 . 1 1 140 140 TYR C C 13 176.174 0.008 . 1 . . . A 138 TYR C . 25757 1
1254 . 1 1 140 140 TYR CA C 13 62.574 0.070 . 1 . . . A 138 TYR CA . 25757 1
1255 . 1 1 140 140 TYR CB C 13 37.730 0.070 . 1 . . . A 138 TYR CB . 25757 1
1256 . 1 1 140 140 TYR CD1 C 13 132.139 0.000 . 1 . . . A 138 TYR CD1 . 25757 1
1257 . 1 1 140 140 TYR CD2 C 13 132.139 0.000 . 1 . . . A 138 TYR CD2 . 25757 1
1258 . 1 1 140 140 TYR CE1 C 13 117.977 0.020 . 1 . . . A 138 TYR CE1 . 25757 1
1259 . 1 1 140 140 TYR CE2 C 13 117.977 0.020 . 1 . . . A 138 TYR CE2 . 25757 1
1260 . 1 1 140 140 TYR N N 15 118.504 0.002 . 1 . . . A 138 TYR N . 25757 1
1261 . 1 1 141 141 GLU H H 1 8.136 0.013 . 1 . . . A 139 GLU H . 25757 1
1262 . 1 1 141 141 GLU HA H 1 3.548 0.010 . 1 . . . A 139 GLU HA . 25757 1
1263 . 1 1 141 141 GLU HB3 H 1 1.996 0.017 . 1 . . . A 139 GLU HB3 . 25757 1
1264 . 1 1 141 141 GLU HG3 H 1 2.280 0.000 . 1 . . . A 139 GLU HG3 . 25757 1
1265 . 1 1 141 141 GLU C C 13 180.265 0.008 . 1 . . . A 139 GLU C . 25757 1
1266 . 1 1 141 141 GLU CA C 13 60.486 0.070 . 1 . . . A 139 GLU CA . 25757 1
1267 . 1 1 141 141 GLU CB C 13 28.991 0.152 . 1 . . . A 139 GLU CB . 25757 1
1268 . 1 1 141 141 GLU CG C 13 36.563 0.000 . 1 . . . A 139 GLU CG . 25757 1
1269 . 1 1 141 141 GLU N N 15 118.644 0.000 . 1 . . . A 139 GLU N . 25757 1
1270 . 1 1 142 142 GLU H H 1 8.798 0.014 . 1 . . . A 140 GLU H . 25757 1
1271 . 1 1 142 142 GLU HA H 1 3.888 0.015 . 1 . . . A 140 GLU HA . 25757 1
1272 . 1 1 142 142 GLU HB2 H 1 2.376 0.000 . 2 . . . A 140 GLU HB3 . 25757 1
1273 . 1 1 142 142 GLU HB3 H 1 2.138 0.000 . 2 . . . A 140 GLU HB3 . 25757 1
1274 . 1 1 142 142 GLU HG2 H 1 2.821 0.021 . 2 . . . A 140 GLU HG3 . 25757 1
1275 . 1 1 142 142 GLU HG3 H 1 2.452 0.025 . 2 . . . A 140 GLU HG3 . 25757 1
1276 . 1 1 142 142 GLU C C 13 179.627 0.033 . 1 . . . A 140 GLU C . 25757 1
1277 . 1 1 142 142 GLU CA C 13 58.677 0.000 . 1 . . . A 140 GLU CA . 25757 1
1278 . 1 1 142 142 GLU CB C 13 29.727 0.000 . 1 . . . A 140 GLU CB . 25757 1
1279 . 1 1 142 142 GLU CG C 13 37.351 0.000 . 1 . . . A 140 GLU CG . 25757 1
1280 . 1 1 142 142 GLU N N 15 120.030 0.000 . 1 . . . A 140 GLU N . 25757 1
1281 . 1 1 143 143 PHE H H 1 8.633 0.009 . 1 . . . A 141 PHE H . 25757 1
1282 . 1 1 143 143 PHE HA H 1 3.697 0.021 . 1 . . . A 141 PHE HA . 25757 1
1283 . 1 1 143 143 PHE HB2 H 1 3.367 0.016 . 2 . . . A 141 PHE HB3 . 25757 1
1284 . 1 1 143 143 PHE HB3 H 1 3.227 0.015 . 2 . . . A 141 PHE HB3 . 25757 1
1285 . 1 1 143 143 PHE HD1 H 1 7.080 0.015 . 1 . . . A 141 PHE HD1 . 25757 1
1286 . 1 1 143 143 PHE HD2 H 1 7.080 0.015 . 1 . . . A 141 PHE HD2 . 25757 1
1287 . 1 1 143 143 PHE HE1 H 1 7.591 0.018 . 1 . . . A 141 PHE HE1 . 25757 1
1288 . 1 1 143 143 PHE HE2 H 1 7.591 0.018 . 1 . . . A 141 PHE HE2 . 25757 1
1289 . 1 1 143 143 PHE C C 13 176.952 0.025 . 1 . . . A 141 PHE C . 25757 1
1290 . 1 1 143 143 PHE CA C 13 62.052 0.035 . 1 . . . A 141 PHE CA . 25757 1
1291 . 1 1 143 143 PHE CB C 13 40.131 0.035 . 1 . . . A 141 PHE CB . 25757 1
1292 . 1 1 143 143 PHE CD1 C 13 131.998 0.155 . 1 . . . A 141 PHE CD1 . 25757 1
1293 . 1 1 143 143 PHE CD2 C 13 131.998 0.155 . 1 . . . A 141 PHE CD2 . 25757 1
1294 . 1 1 143 143 PHE CE1 C 13 131.945 0.177 . 1 . . . A 141 PHE CE1 . 25757 1
1295 . 1 1 143 143 PHE CE2 C 13 131.945 0.177 . 1 . . . A 141 PHE CE2 . 25757 1
1296 . 1 1 143 143 PHE N N 15 123.154 0.000 . 1 . . . A 141 PHE N . 25757 1
1297 . 1 1 144 144 VAL H H 1 8.894 0.012 . 1 . . . A 142 VAL H . 25757 1
1298 . 1 1 144 144 VAL HA H 1 2.956 0.020 . 1 . . . A 142 VAL HA . 25757 1
1299 . 1 1 144 144 VAL HB H 1 1.747 0.015 . 1 . . . A 142 VAL HB . 25757 1
1300 . 1 1 144 144 VAL HG11 H 1 0.343 0.016 . 2 . . . A 142 VAL HG11 . 25757 1
1301 . 1 1 144 144 VAL HG12 H 1 0.343 0.016 . 2 . . . A 142 VAL HG12 . 25757 1
1302 . 1 1 144 144 VAL HG13 H 1 0.343 0.016 . 2 . . . A 142 VAL HG13 . 25757 1
1303 . 1 1 144 144 VAL HG21 H 1 0.638 0.015 . 2 . . . A 142 VAL HG21 . 25757 1
1304 . 1 1 144 144 VAL HG22 H 1 0.638 0.015 . 2 . . . A 142 VAL HG22 . 25757 1
1305 . 1 1 144 144 VAL HG23 H 1 0.638 0.015 . 2 . . . A 142 VAL HG23 . 25757 1
1306 . 1 1 144 144 VAL C C 13 179.627 0.017 . 1 . . . A 142 VAL C . 25757 1
1307 . 1 1 144 144 VAL CA C 13 67.243 0.061 . 1 . . . A 142 VAL CA . 25757 1
1308 . 1 1 144 144 VAL CB C 13 31.140 0.071 . 1 . . . A 142 VAL CB . 25757 1
1309 . 1 1 144 144 VAL CG1 C 13 23.326 0.019 . 2 . . . A 142 VAL CG1 . 25757 1
1310 . 1 1 144 144 VAL CG2 C 13 21.645 0.136 . 2 . . . A 142 VAL CG2 . 25757 1
1311 . 1 1 144 144 VAL N N 15 120.046 0.000 . 1 . . . A 142 VAL N . 25757 1
1312 . 1 1 145 145 GLN H H 1 7.627 0.012 . 1 . . . A 143 GLN H . 25757 1
1313 . 1 1 145 145 GLN HA H 1 3.776 0.026 . 1 . . . A 143 GLN HA . 25757 1
1314 . 1 1 145 145 GLN HB2 H 1 2.332 0.015 . 2 . . . A 143 GLN HB3 . 25757 1
1315 . 1 1 145 145 GLN HB3 H 1 1.986 0.000 . 2 . . . A 143 GLN HB3 . 25757 1
1316 . 1 1 145 145 GLN C C 13 178.443 0.008 . 1 . . . A 143 GLN C . 25757 1
1317 . 1 1 145 145 GLN CA C 13 59.129 0.035 . 1 . . . A 143 GLN CA . 25757 1
1318 . 1 1 145 145 GLN CB C 13 27.743 0.035 . 1 . . . A 143 GLN CB . 25757 1
1319 . 1 1 145 145 GLN CG C 13 33.752 0.000 . 1 . . . A 143 GLN CG . 25757 1
1320 . 1 1 145 145 GLN N N 15 118.996 0.000 . 1 . . . A 143 GLN N . 25757 1
1321 . 1 1 146 146 MET H H 1 7.179 0.014 . 1 . . . A 144 MET H . 25757 1
1322 . 1 1 146 146 MET HA H 1 4.169 0.004 . 1 . . . A 144 MET HA . 25757 1
1323 . 1 1 146 146 MET HB2 H 1 1.686 0.012 . 2 . . . A 144 MET HB3 . 25757 1
1324 . 1 1 146 146 MET HB3 H 1 1.467 0.008 . 2 . . . A 144 MET HB3 . 25757 1
1325 . 1 1 146 146 MET HG2 H 1 1.109 0.021 . 2 . . . A 144 MET HG3 . 25757 1
1326 . 1 1 146 146 MET HG3 H 1 0.675 0.009 . 2 . . . A 144 MET HG3 . 25757 1
1327 . 1 1 146 146 MET HE1 H 1 1.855 0.012 . 1 . . . A 144 MET HE1 . 25757 1
1328 . 1 1 146 146 MET HE2 H 1 1.855 0.012 . 1 . . . A 144 MET HE2 . 25757 1
1329 . 1 1 146 146 MET HE3 H 1 1.855 0.012 . 1 . . . A 144 MET HE3 . 25757 1
1330 . 1 1 146 146 MET C C 13 178.418 0.000 . 1 . . . A 144 MET C . 25757 1
1331 . 1 1 146 146 MET CA C 13 56.137 0.104 . 1 . . . A 144 MET CA . 25757 1
1332 . 1 1 146 146 MET CB C 13 31.095 0.033 . 1 . . . A 144 MET CB . 25757 1
1333 . 1 1 146 146 MET CE C 13 19.554 0.006 . 1 . . . A 144 MET CE . 25757 1
1334 . 1 1 146 146 MET N N 15 116.361 0.098 . 1 . . . A 144 MET N . 25757 1
1335 . 1 1 147 147 MET H H 1 7.776 0.011 . 1 . . . A 145 MET H . 25757 1
1336 . 1 1 147 147 MET HA H 1 4.334 0.000 . 1 . . . A 145 MET HA . 25757 1
1337 . 1 1 147 147 MET HG3 H 1 1.520 0.000 . 1 . . . A 145 MET HG3 . 25757 1
1338 . 1 1 147 147 MET HE1 H 1 2.032 0.001 . 1 . . . A 145 MET HE1 . 25757 1
1339 . 1 1 147 147 MET HE2 H 1 2.032 0.001 . 1 . . . A 145 MET HE2 . 25757 1
1340 . 1 1 147 147 MET HE3 H 1 2.032 0.001 . 1 . . . A 145 MET HE3 . 25757 1
1341 . 1 1 147 147 MET C C 13 177.217 0.008 . 1 . . . A 145 MET C . 25757 1
1342 . 1 1 147 147 MET CA C 13 55.296 0.086 . 1 . . . A 145 MET CA . 25757 1
1343 . 1 1 147 147 MET CB C 13 34.458 0.002 . 1 . . . A 145 MET CB . 25757 1
1344 . 1 1 147 147 MET CG C 13 32.852 0.000 . 1 . . . A 145 MET CG . 25757 1
1345 . 1 1 147 147 MET CE C 13 16.889 0.000 . 1 . . . A 145 MET CE . 25757 1
1346 . 1 1 147 147 MET N N 15 115.373 0.000 . 1 . . . A 145 MET N . 25757 1
1347 . 1 1 148 148 THR H H 1 7.736 0.008 . 1 . . . A 146 THR H . 25757 1
1348 . 1 1 148 148 THR HA H 1 4.239 0.022 . 1 . . . A 146 THR HA . 25757 1
1349 . 1 1 148 148 THR HB H 1 4.412 0.000 . 1 . . . A 146 THR HB . 25757 1
1350 . 1 1 148 148 THR HG21 H 1 1.036 0.017 . 1 . . . A 146 THR HG21 . 25757 1
1351 . 1 1 148 148 THR HG22 H 1 1.036 0.017 . 1 . . . A 146 THR HG22 . 25757 1
1352 . 1 1 148 148 THR HG23 H 1 1.036 0.017 . 1 . . . A 146 THR HG23 . 25757 1
1353 . 1 1 148 148 THR C C 13 175.378 0.041 . 1 . . . A 146 THR C . 25757 1
1354 . 1 1 148 148 THR CA C 13 61.625 0.145 . 1 . . . A 146 THR CA . 25757 1
1355 . 1 1 148 148 THR CB C 13 70.817 0.025 . 1 . . . A 146 THR CB . 25757 1
1356 . 1 1 148 148 THR CG2 C 13 21.686 0.213 . 1 . . . A 146 THR CG2 . 25757 1
1357 . 1 1 148 148 THR N N 15 107.988 0.142 . 1 . . . A 146 THR N . 25757 1
1358 . 1 1 149 149 GLY H H 1 7.793 0.004 . 1 . . . A 147 GLY H . 25757 1
1359 . 1 1 149 149 GLY C C 13 174.046 0.000 . 1 . . . A 147 GLY C . 25757 1
1360 . 1 1 149 149 GLY CA C 13 45.544 0.000 . 1 . . . A 147 GLY CA . 25757 1
1361 . 1 1 149 149 GLY N N 15 110.157 0.000 . 1 . . . A 147 GLY N . 25757 1
1362 . 1 1 152 152 THR HA H 1 4.239 0.000 . 1 . . . A 150 THR HA . 25757 1
1363 . 1 1 152 152 THR HG21 H 1 1.165 0.013 . 1 . . . A 150 THR HG21 . 25757 1
1364 . 1 1 152 152 THR HG22 H 1 1.165 0.013 . 1 . . . A 150 THR HG22 . 25757 1
1365 . 1 1 152 152 THR HG23 H 1 1.165 0.013 . 1 . . . A 150 THR HG23 . 25757 1
1366 . 1 1 152 152 THR C C 13 174.397 0.000 . 1 . . . A 150 THR C . 25757 1
1367 . 1 1 152 152 THR CA C 13 61.260 0.106 . 1 . . . A 150 THR CA . 25757 1
1368 . 1 1 152 152 THR CB C 13 70.358 0.000 . 1 . . . A 150 THR CB . 25757 1
1369 . 1 1 152 152 THR CG2 C 13 22.394 0.078 . 1 . . . A 150 THR CG2 . 25757 1
1370 . 1 1 153 153 ALA H H 1 8.618 0.008 . 1 . . . A 151 ALA H . 25757 1
1371 . 1 1 153 153 ALA HA H 1 4.288 0.013 . 1 . . . A 151 ALA HA . 25757 1
1372 . 1 1 153 153 ALA HB1 H 1 1.368 0.018 . 1 . . . A 151 ALA HB1 . 25757 1
1373 . 1 1 153 153 ALA HB2 H 1 1.368 0.018 . 1 . . . A 151 ALA HB2 . 25757 1
1374 . 1 1 153 153 ALA HB3 H 1 1.368 0.018 . 1 . . . A 151 ALA HB3 . 25757 1
1375 . 1 1 153 153 ALA C C 13 177.678 0.013 . 1 . . . A 151 ALA C . 25757 1
1376 . 1 1 153 153 ALA CA C 13 52.148 0.000 . 1 . . . A 151 ALA CA . 25757 1
1377 . 1 1 153 153 ALA CB C 13 19.419 0.040 . 1 . . . A 151 ALA CB . 25757 1
1378 . 1 1 153 153 ALA N N 15 126.304 0.000 . 1 . . . A 151 ALA N . 25757 1
1379 . 1 1 154 154 ALA H H 1 8.354 0.009 . 1 . . . A 152 ALA H . 25757 1
1380 . 1 1 154 154 ALA HA H 1 4.118 0.003 . 1 . . . A 152 ALA HA . 25757 1
1381 . 1 1 154 154 ALA HB1 H 1 1.349 0.022 . 1 . . . A 152 ALA HB1 . 25757 1
1382 . 1 1 154 154 ALA HB2 H 1 1.349 0.022 . 1 . . . A 152 ALA HB2 . 25757 1
1383 . 1 1 154 154 ALA HB3 H 1 1.349 0.022 . 1 . . . A 152 ALA HB3 . 25757 1
1384 . 1 1 154 154 ALA C C 13 178.823 0.007 . 1 . . . A 152 ALA C . 25757 1
1385 . 1 1 154 154 ALA CA C 13 53.494 0.020 . 1 . . . A 152 ALA CA . 25757 1
1386 . 1 1 154 154 ALA CB C 13 18.757 0.242 . 1 . . . A 152 ALA CB . 25757 1
1387 . 1 1 154 154 ALA N N 15 123.861 0.000 . 1 . . . A 152 ALA N . 25757 1
1388 . 1 1 155 155 GLY H H 1 9.028 0.006 . 1 . . . A 153 GLY H . 25757 1
1389 . 1 1 155 155 GLY HA2 H 1 4.001 0.000 . 2 . . . A 153 GLY HA2 . 25757 1
1390 . 1 1 155 155 GLY HA3 H 1 4.020 0.000 . 2 . . . A 153 GLY HA3 . 25757 1
1391 . 1 1 155 155 GLY C C 13 174.389 0.021 . 1 . . . A 153 GLY C . 25757 1
1392 . 1 1 155 155 GLY CA C 13 45.131 0.000 . 1 . . . A 153 GLY CA . 25757 1
1393 . 1 1 155 155 GLY N N 15 109.984 0.000 . 1 . . . A 153 GLY N . 25757 1
1394 . 1 1 156 156 SER H H 1 7.962 0.005 . 1 . . . A 154 SER H . 25757 1
1395 . 1 1 156 156 SER HA H 1 4.255 0.016 . 1 . . . A 154 SER HA . 25757 1
1396 . 1 1 156 156 SER HB3 H 1 3.859 0.000 . 1 . . . A 154 SER HB3 . 25757 1
1397 . 1 1 156 156 SER C C 13 177.929 0.000 . 1 . . . A 154 SER C . 25757 1
1398 . 1 1 156 156 SER CA C 13 59.379 0.125 . 1 . . . A 154 SER CA . 25757 1
1399 . 1 1 156 156 SER CB C 13 64.090 0.039 . 1 . . . A 154 SER CB . 25757 1
1400 . 1 1 156 156 SER N N 15 113.934 0.000 . 1 . . . A 154 SER N . 25757 1
1401 . 1 1 157 157 GLY H H 1 9.451 0.011 . 1 . . . A 155 GLY H . 25757 1
1402 . 1 1 157 157 GLY HA2 H 1 3.955 0.007 . 2 . . . A 155 GLY HA2 . 25757 1
1403 . 1 1 157 157 GLY HA3 H 1 3.722 0.013 . 2 . . . A 155 GLY HA3 . 25757 1
1404 . 1 1 157 157 GLY C C 13 175.891 0.000 . 1 . . . A 155 GLY C . 25757 1
1405 . 1 1 157 157 GLY CA C 13 47.646 0.037 . 1 . . . A 155 GLY CA . 25757 1
1406 . 1 1 157 157 GLY N N 15 115.337 0.000 . 1 . . . A 155 GLY N . 25757 1
1407 . 1 1 158 158 TRP H H 1 8.542 0.013 . 1 . . . A 156 TRP H . 25757 1
1408 . 1 1 158 158 TRP HA H 1 4.271 0.019 . 1 . . . A 156 TRP HA . 25757 1
1409 . 1 1 158 158 TRP HB2 H 1 3.084 0.010 . 2 . . . A 156 TRP HB3 . 25757 1
1410 . 1 1 158 158 TRP HB3 H 1 3.121 0.021 . 2 . . . A 156 TRP HB3 . 25757 1
1411 . 1 1 158 158 TRP HD1 H 1 7.719 0.013 . 1 . . . A 156 TRP HD1 . 25757 1
1412 . 1 1 158 158 TRP HE1 H 1 10.911 0.011 . 1 . . . A 156 TRP HE1 . 25757 1
1413 . 1 1 158 158 TRP HE3 H 1 7.315 0.013 . 1 . . . A 156 TRP HE3 . 25757 1
1414 . 1 1 158 158 TRP HZ2 H 1 7.056 0.018 . 1 . . . A 156 TRP HZ2 . 25757 1
1415 . 1 1 158 158 TRP HZ3 H 1 6.952 0.014 . 1 . . . A 156 TRP HZ3 . 25757 1
1416 . 1 1 158 158 TRP HH2 H 1 7.003 0.027 . 1 . . . A 156 TRP HH2 . 25757 1
1417 . 1 1 158 158 TRP C C 13 178.947 0.011 . 1 . . . A 156 TRP C . 25757 1
1418 . 1 1 158 158 TRP CA C 13 60.164 0.083 . 1 . . . A 156 TRP CA . 25757 1
1419 . 1 1 158 158 TRP CB C 13 29.603 0.000 . 1 . . . A 156 TRP CB . 25757 1
1420 . 1 1 158 158 TRP CD1 C 13 128.690 0.039 . 1 . . . A 156 TRP CD1 . 25757 1
1421 . 1 1 158 158 TRP CE3 C 13 120.843 0.045 . 1 . . . A 156 TRP CE3 . 25757 1
1422 . 1 1 158 158 TRP CZ2 C 13 113.664 0.037 . 1 . . . A 156 TRP CZ2 . 25757 1
1423 . 1 1 158 158 TRP CZ3 C 13 120.908 0.019 . 1 . . . A 156 TRP CZ3 . 25757 1
1424 . 1 1 158 158 TRP CH2 C 13 122.445 0.040 . 1 . . . A 156 TRP CH2 . 25757 1
1425 . 1 1 158 158 TRP N N 15 119.600 0.000 . 1 . . . A 156 TRP N . 25757 1
1426 . 1 1 158 158 TRP NE1 N 15 130.476 0.000 . 1 . . . A 156 TRP NE1 . 25757 1
1427 . 1 1 159 159 ARG H H 1 7.747 0.012 . 1 . . . A 157 ARG H . 25757 1
1428 . 1 1 159 159 ARG HA H 1 3.982 0.000 . 1 . . . A 157 ARG HA . 25757 1
1429 . 1 1 159 159 ARG HB3 H 1 1.938 0.000 . 1 . . . A 157 ARG HB3 . 25757 1
1430 . 1 1 159 159 ARG HG3 H 1 1.691 0.000 . 1 . . . A 157 ARG HG3 . 25757 1
1431 . 1 1 159 159 ARG HD3 H 1 3.203 0.000 . 1 . . . A 157 ARG HD3 . 25757 1
1432 . 1 1 159 159 ARG C C 13 177.894 0.070 . 1 . . . A 157 ARG C . 25757 1
1433 . 1 1 159 159 ARG CA C 13 59.338 0.000 . 1 . . . A 157 ARG CA . 25757 1
1434 . 1 1 159 159 ARG CB C 13 30.057 0.119 . 1 . . . A 157 ARG CB . 25757 1
1435 . 1 1 159 159 ARG CG C 13 28.241 0.000 . 1 . . . A 157 ARG CG . 25757 1
1436 . 1 1 159 159 ARG CD C 13 43.649 0.000 . 1 . . . A 157 ARG CD . 25757 1
1437 . 1 1 159 159 ARG N N 15 118.583 0.000 . 1 . . . A 157 ARG N . 25757 1
1438 . 1 1 160 160 LYS H H 1 7.529 0.005 . 1 . . . A 158 LYS H . 25757 1
1439 . 1 1 160 160 LYS HA H 1 3.943 0.012 . 1 . . . A 158 LYS HA . 25757 1
1440 . 1 1 160 160 LYS HB3 H 1 1.907 0.006 . 1 . . . A 158 LYS HB3 . 25757 1
1441 . 1 1 160 160 LYS HG3 H 1 1.682 0.000 . 1 . . . A 158 LYS HG3 . 25757 1
1442 . 1 1 160 160 LYS HD3 H 1 1.387 0.000 . 1 . . . A 158 LYS HD3 . 25757 1
1443 . 1 1 160 160 LYS HE3 H 1 2.813 0.000 . 1 . . . A 158 LYS HE3 . 25757 1
1444 . 1 1 160 160 LYS C C 13 176.973 0.000 . 1 . . . A 158 LYS C . 25757 1
1445 . 1 1 160 160 LYS CA C 13 60.374 0.059 . 1 . . . A 158 LYS CA . 25757 1
1446 . 1 1 160 160 LYS CB C 13 32.291 0.059 . 1 . . . A 158 LYS CB . 25757 1
1447 . 1 1 160 160 LYS N N 15 117.033 0.000 . 1 . . . A 158 LYS N . 25757 1
1448 . 1 1 161 161 ILE H H 1 7.348 0.015 . 1 . . . A 159 ILE H . 25757 1
1449 . 1 1 161 161 ILE HA H 1 3.544 0.015 . 1 . . . A 159 ILE HA . 25757 1
1450 . 1 1 161 161 ILE HB H 1 1.976 0.017 . 1 . . . A 159 ILE HB . 25757 1
1451 . 1 1 161 161 ILE HG12 H 1 0.783 0.016 . 2 . . . A 159 ILE HG13 . 25757 1
1452 . 1 1 161 161 ILE HG13 H 1 1.562 0.008 . 2 . . . A 159 ILE HG13 . 25757 1
1453 . 1 1 161 161 ILE HG21 H 1 1.139 0.020 . 1 . . . A 159 ILE HG21 . 25757 1
1454 . 1 1 161 161 ILE HG22 H 1 1.139 0.020 . 1 . . . A 159 ILE HG22 . 25757 1
1455 . 1 1 161 161 ILE HG23 H 1 1.139 0.020 . 1 . . . A 159 ILE HG23 . 25757 1
1456 . 1 1 161 161 ILE HD11 H 1 0.389 0.018 . 1 . . . A 159 ILE HD11 . 25757 1
1457 . 1 1 161 161 ILE HD12 H 1 0.389 0.018 . 1 . . . A 159 ILE HD12 . 25757 1
1458 . 1 1 161 161 ILE HD13 H 1 0.389 0.018 . 1 . . . A 159 ILE HD13 . 25757 1
1459 . 1 1 161 161 ILE C C 13 176.894 0.000 . 1 . . . A 159 ILE C . 25757 1
1460 . 1 1 161 161 ILE CA C 13 65.516 0.181 . 1 . . . A 159 ILE CA . 25757 1
1461 . 1 1 161 161 ILE CB C 13 37.804 0.119 . 1 . . . A 159 ILE CB . 25757 1
1462 . 1 1 161 161 ILE CG1 C 13 28.991 0.028 . 1 . . . A 159 ILE CG1 . 25757 1
1463 . 1 1 161 161 ILE CG2 C 13 18.468 0.134 . 1 . . . A 159 ILE CG2 . 25757 1
1464 . 1 1 161 161 ILE CD1 C 13 13.442 0.071 . 1 . . . A 159 ILE CD1 . 25757 1
1465 . 1 1 161 161 ILE N N 15 116.553 0.098 . 1 . . . A 159 ILE N . 25757 1
1466 . 1 1 162 162 LYS H H 1 8.225 0.012 . 1 . . . A 160 LYS H . 25757 1
1467 . 1 1 162 162 LYS HA H 1 4.039 0.011 . 1 . . . A 160 LYS HA . 25757 1
1468 . 1 1 162 162 LYS HB3 H 1 1.971 0.006 . 1 . . . A 160 LYS HB3 . 25757 1
1469 . 1 1 162 162 LYS HG3 H 1 1.682 0.000 . 1 . . . A 160 LYS HG3 . 25757 1
1470 . 1 1 162 162 LYS C C 13 178.566 0.018 . 1 . . . A 160 LYS C . 25757 1
1471 . 1 1 162 162 LYS CA C 13 60.374 0.059 . 1 . . . A 160 LYS CA . 25757 1
1472 . 1 1 162 162 LYS CB C 13 32.818 0.000 . 1 . . . A 160 LYS CB . 25757 1
1473 . 1 1 162 162 LYS N N 15 119.278 0.000 . 1 . . . A 160 LYS N . 25757 1
1474 . 1 1 163 163 LEU H H 1 8.057 0.005 . 1 . . . A 161 LEU H . 25757 1
1475 . 1 1 163 163 LEU HA H 1 4.060 0.001 . 1 . . . A 161 LEU HA . 25757 1
1476 . 1 1 163 163 LEU HB3 H 1 1.995 0.000 . 1 . . . A 161 LEU HB3 . 25757 1
1477 . 1 1 163 163 LEU HD11 H 1 1.374 0.004 . 2 . . . A 161 LEU HD11 . 25757 1
1478 . 1 1 163 163 LEU HD12 H 1 1.374 0.004 . 2 . . . A 161 LEU HD12 . 25757 1
1479 . 1 1 163 163 LEU HD13 H 1 1.374 0.004 . 2 . . . A 161 LEU HD13 . 25757 1
1480 . 1 1 163 163 LEU HD21 H 1 0.878 0.020 . 2 . . . A 161 LEU HD21 . 25757 1
1481 . 1 1 163 163 LEU HD22 H 1 0.878 0.020 . 2 . . . A 161 LEU HD22 . 25757 1
1482 . 1 1 163 163 LEU HD23 H 1 0.878 0.020 . 2 . . . A 161 LEU HD23 . 25757 1
1483 . 1 1 163 163 LEU C C 13 178.977 0.000 . 1 . . . A 161 LEU C . 25757 1
1484 . 1 1 163 163 LEU CA C 13 58.024 0.185 . 1 . . . A 161 LEU CA . 25757 1
1485 . 1 1 163 163 LEU CB C 13 41.982 0.037 . 1 . . . A 161 LEU CB . 25757 1
1486 . 1 1 163 163 LEU CG C 13 27.228 0.000 . 1 . . . A 161 LEU CG . 25757 1
1487 . 1 1 163 163 LEU CD1 C 13 26.216 0.000 . 2 . . . A 161 LEU CD1 . 25757 1
1488 . 1 1 163 163 LEU CD2 C 13 23.180 0.000 . 2 . . . A 161 LEU CD2 . 25757 1
1489 . 1 1 163 163 LEU N N 15 117.056 0.007 . 1 . . . A 161 LEU N . 25757 1
1490 . 1 1 164 164 ALA H H 1 8.170 0.011 . 1 . . . A 162 ALA H . 25757 1
1491 . 1 1 164 164 ALA HA H 1 4.092 0.016 . 1 . . . A 162 ALA HA . 25757 1
1492 . 1 1 164 164 ALA HB1 H 1 1.403 0.024 . 1 . . . A 162 ALA HB1 . 25757 1
1493 . 1 1 164 164 ALA HB2 H 1 1.403 0.024 . 1 . . . A 162 ALA HB2 . 25757 1
1494 . 1 1 164 164 ALA HB3 H 1 1.403 0.024 . 1 . . . A 162 ALA HB3 . 25757 1
1495 . 1 1 164 164 ALA C C 13 178.374 0.040 . 1 . . . A 162 ALA C . 25757 1
1496 . 1 1 164 164 ALA CA C 13 55.790 0.114 . 1 . . . A 162 ALA CA . 25757 1
1497 . 1 1 164 164 ALA CB C 13 18.325 0.221 . 1 . . . A 162 ALA CB . 25757 1
1498 . 1 1 164 164 ALA N N 15 121.814 0.000 . 1 . . . A 162 ALA N . 25757 1
1499 . 1 1 165 165 VAL H H 1 8.499 0.017 . 1 . . . A 163 VAL H . 25757 1
1500 . 1 1 165 165 VAL HA H 1 3.618 0.012 . 1 . . . A 163 VAL HA . 25757 1
1501 . 1 1 165 165 VAL HB H 1 2.205 0.014 . 1 . . . A 163 VAL HB . 25757 1
1502 . 1 1 165 165 VAL HG11 H 1 0.836 0.011 . 2 . . . A 163 VAL HG11 . 25757 1
1503 . 1 1 165 165 VAL HG12 H 1 0.836 0.011 . 2 . . . A 163 VAL HG12 . 25757 1
1504 . 1 1 165 165 VAL HG13 H 1 0.836 0.011 . 2 . . . A 163 VAL HG13 . 25757 1
1505 . 1 1 165 165 VAL HG21 H 1 1.215 0.010 . 2 . . . A 163 VAL HG21 . 25757 1
1506 . 1 1 165 165 VAL HG22 H 1 1.215 0.010 . 2 . . . A 163 VAL HG22 . 25757 1
1507 . 1 1 165 165 VAL HG23 H 1 1.215 0.010 . 2 . . . A 163 VAL HG23 . 25757 1
1508 . 1 1 165 165 VAL C C 13 178.362 0.026 . 1 . . . A 163 VAL C . 25757 1
1509 . 1 1 165 165 VAL CA C 13 66.272 0.008 . 1 . . . A 163 VAL CA . 25757 1
1510 . 1 1 165 165 VAL CB C 13 32.037 0.121 . 1 . . . A 163 VAL CB . 25757 1
1511 . 1 1 165 165 VAL CG1 C 13 21.530 0.164 . 2 . . . A 163 VAL CG1 . 25757 1
1512 . 1 1 165 165 VAL CG2 C 13 24.190 0.040 . 2 . . . A 163 VAL CG2 . 25757 1
1513 . 1 1 165 165 VAL N N 15 115.449 0.000 . 1 . . . A 163 VAL N . 25757 1
1514 . 1 1 166 166 ARG H H 1 8.165 0.013 . 1 . . . A 164 ARG H . 25757 1
1515 . 1 1 166 166 ARG HA H 1 4.197 0.012 . 1 . . . A 164 ARG HA . 25757 1
1516 . 1 1 166 166 ARG HB3 H 1 1.942 0.022 . 1 . . . A 164 ARG HB3 . 25757 1
1517 . 1 1 166 166 ARG HG3 H 1 1.796 0.000 . 1 . . . A 164 ARG HG3 . 25757 1
1518 . 1 1 166 166 ARG C C 13 178.938 0.000 . 1 . . . A 164 ARG C . 25757 1
1519 . 1 1 166 166 ARG CA C 13 57.683 0.176 . 1 . . . A 164 ARG CA . 25757 1
1520 . 1 1 166 166 ARG CB C 13 29.834 0.176 . 1 . . . A 164 ARG CB . 25757 1
1521 . 1 1 166 166 ARG N N 15 115.775 0.000 . 1 . . . A 164 ARG N . 25757 1
1522 . 1 1 167 167 GLY H H 1 8.455 0.010 . 1 . . . A 165 GLY H . 25757 1
1523 . 1 1 167 167 GLY HA2 H 1 4.001 0.008 . 2 . . . A 165 GLY HA2 . 25757 1
1524 . 1 1 167 167 GLY HA3 H 1 3.671 0.026 . 2 . . . A 165 GLY HA3 . 25757 1
1525 . 1 1 167 167 GLY C C 13 173.134 0.022 . 1 . . . A 165 GLY C . 25757 1
1526 . 1 1 167 167 GLY CA C 13 46.742 0.000 . 1 . . . A 165 GLY CA . 25757 1
1527 . 1 1 167 167 GLY N N 15 105.570 0.000 . 1 . . . A 165 GLY N . 25757 1
1528 . 1 1 168 168 ALA H H 1 7.826 0.012 . 1 . . . A 166 ALA H . 25757 1
1529 . 1 1 168 168 ALA HA H 1 4.342 0.011 . 1 . . . A 166 ALA HA . 25757 1
1530 . 1 1 168 168 ALA C C 13 176.155 0.026 . 1 . . . A 166 ALA C . 25757 1
1531 . 1 1 168 168 ALA CA C 13 51.773 0.000 . 1 . . . A 166 ALA CA . 25757 1
1532 . 1 1 168 168 ALA CB C 13 19.478 0.000 . 1 . . . A 166 ALA CB . 25757 1
1533 . 1 1 168 168 ALA N N 15 120.648 0.156 . 1 . . . A 166 ALA N . 25757 1
1534 . 1 1 169 169 GLN H H 1 7.498 0.008 . 1 . . . A 167 GLN H . 25757 1
1535 . 1 1 169 169 GLN HA H 1 4.277 0.009 . 1 . . . A 167 GLN HA . 25757 1
1536 . 1 1 169 169 GLN HB2 H 1 2.090 0.000 . 2 . . . A 167 GLN HB3 . 25757 1
1537 . 1 1 169 169 GLN HB3 H 1 1.948 0.000 . 2 . . . A 167 GLN HB3 . 25757 1
1538 . 1 1 169 169 GLN HG3 H 1 2.402 0.021 . 1 . . . A 167 GLN HG3 . 25757 1
1539 . 1 1 169 169 GLN C C 13 175.571 0.000 . 1 . . . A 167 GLN C . 25757 1
1540 . 1 1 169 169 GLN CA C 13 55.927 0.059 . 1 . . . A 167 GLN CA . 25757 1
1541 . 1 1 169 169 GLN CB C 13 30.185 0.176 . 1 . . . A 167 GLN CB . 25757 1
1542 . 1 1 169 169 GLN CG C 13 33.752 0.000 . 1 . . . A 167 GLN CG . 25757 1
1543 . 1 1 169 169 GLN N N 15 117.315 0.000 . 1 . . . A 167 GLN N . 25757 1
1544 . 1 1 170 170 ALA H H 1 8.534 0.004 . 1 . . . A 168 ALA H . 25757 1
1545 . 1 1 170 170 ALA HA H 1 4.279 0.017 . 1 . . . A 168 ALA HA . 25757 1
1546 . 1 1 170 170 ALA HB1 H 1 1.340 0.011 . 1 . . . A 168 ALA HB1 . 25757 1
1547 . 1 1 170 170 ALA HB2 H 1 1.340 0.011 . 1 . . . A 168 ALA HB2 . 25757 1
1548 . 1 1 170 170 ALA HB3 H 1 1.340 0.011 . 1 . . . A 168 ALA HB3 . 25757 1
1549 . 1 1 170 170 ALA C C 13 177.227 0.014 . 1 . . . A 168 ALA C . 25757 1
1550 . 1 1 170 170 ALA CA C 13 52.066 0.059 . 1 . . . A 168 ALA CA . 25757 1
1551 . 1 1 170 170 ALA CB C 13 19.706 0.183 . 1 . . . A 168 ALA CB . 25757 1
1552 . 1 1 170 170 ALA N N 15 126.706 0.000 . 1 . . . A 168 ALA N . 25757 1
1553 . 1 1 171 171 LYS H H 1 8.344 0.006 . 1 . . . A 169 LYS H . 25757 1
1554 . 1 1 171 171 LYS HA H 1 4.201 0.000 . 1 . . . A 169 LYS HA . 25757 1
1555 . 1 1 171 171 LYS HB2 H 1 1.406 0.000 . 2 . . . A 169 LYS HB3 . 25757 1
1556 . 1 1 171 171 LYS HB3 H 1 1.670 0.017 . 2 . . . A 169 LYS HB3 . 25757 1
1557 . 1 1 171 171 LYS HE3 H 1 2.927 0.000 . 1 . . . A 169 LYS HE3 . 25757 1
1558 . 1 1 171 171 LYS C C 13 176.392 0.027 . 1 . . . A 169 LYS C . 25757 1
1559 . 1 1 171 171 LYS CA C 13 56.395 0.059 . 1 . . . A 169 LYS CA . 25757 1
1560 . 1 1 171 171 LYS CB C 13 32.935 0.117 . 1 . . . A 169 LYS CB . 25757 1
1561 . 1 1 171 171 LYS CG C 13 24.529 0.000 . 1 . . . A 169 LYS CG . 25757 1
1562 . 1 1 171 171 LYS CD C 13 29.140 0.000 . 1 . . . A 169 LYS CD . 25757 1
1563 . 1 1 171 171 LYS CE C 13 42.299 0.000 . 1 . . . A 169 LYS CE . 25757 1
1564 . 1 1 171 171 LYS N N 15 120.880 0.014 . 1 . . . A 169 LYS N . 25757 1
1565 . 1 1 172 172 ARG H H 1 8.509 0.004 . 1 . . . . 170 Arg H . 25757 1
1566 . 1 1 172 172 ARG HG2 H 1 1.853 0.000 . 1 . . . . 170 Arg HG2 . 25757 1
1567 . 1 1 172 172 ARG C C 13 175.469 0.007 . 1 . . . . 170 Arg C . 25757 1
1568 . 1 1 172 172 ARG CA C 13 56.117 0.000 . 1 . . . . 170 Arg CA . 25757 1
1569 . 1 1 172 172 ARG CB C 13 30.711 0.000 . 1 . . . . 170 Arg CB . 25757 1
1570 . 1 1 172 172 ARG N N 15 124.713 0.000 . 1 . . . . 170 Arg N . 25757 1
1571 . 1 1 173 173 LYS H H 1 8.079 0.003 . 1 . . . . 171 Lys H . 25757 1
1572 . 1 1 173 173 LYS C C 13 181.310 0.000 . 1 . . . . 171 Lys C . 25757 1
1573 . 1 1 173 173 LYS CA C 13 57.910 0.000 . 1 . . . . 171 Lys CA . 25757 1
1574 . 1 1 173 173 LYS CB C 13 33.543 0.000 . 1 . . . . 171 Lys CB . 25757 1
1575 . 1 1 173 173 LYS N N 15 128.205 0.000 . 1 . . . . 171 Lys N . 25757 1
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