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 25627
_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' . . . 25627 1
2 '3D CBCA(CO)NH' . . . 25627 1
3 '3D C(CO)NH' . . . 25627 1
4 '3D HNCO' . . . 25627 1
5 '3D HNCA' . . . 25627 1
6 '3D HNCACB' . . . 25627 1
7 '3D HBHA(CO)NH' . . . 25627 1
8 '3D HCCH-TOCSY' . . . 25627 1
9 '3D 1H-15N NOESY' . . . 25627 1
10 '3D 1H-13C NOESY' . . . 25627 1
14 '2D 1H-13C HSQC aromatic' . . . 25627 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CcpNMR . . 25627 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 3 3 HIS HA H 1 4.130 0.000 . 1 . . . A -1 HIS HA . 25627 1
2 . 1 1 3 3 HIS HB2 H 1 3.087 0.000 . 2 . . . A -1 HIS HB2 . 25627 1
3 . 1 1 3 3 HIS HB3 H 1 2.827 0.000 . 2 . . . A -1 HIS HB3 . 25627 1
4 . 1 1 3 3 HIS CA C 13 54.849 0.000 . 1 . . . A -1 HIS CA . 25627 1
5 . 1 1 3 3 HIS CB C 13 31.673 0.000 . 1 . . . A -1 HIS CB . 25627 1
6 . 1 1 4 4 MET H H 1 8.332 0.003 . 1 . . . A 0 MET H . 25627 1
7 . 1 1 4 4 MET HA H 1 4.350 0.000 . 1 . . . A 0 MET HA . 25627 1
8 . 1 1 4 4 MET HB2 H 1 1.977 0.010 . 1 . . . A 0 MET HB2 . 25627 1
9 . 1 1 4 4 MET HG2 H 1 2.298 0.013 . 2 . . . A 0 MET HG2 . 25627 1
10 . 1 1 4 4 MET HG3 H 1 2.132 0.000 . 2 . . . A 0 MET HG3 . 25627 1
11 . 1 1 4 4 MET C C 13 175.829 0.000 . 1 . . . A 0 MET C . 25627 1
12 . 1 1 4 4 MET CA C 13 55.134 0.000 . 1 . . . A 0 MET CA . 25627 1
13 . 1 1 4 4 MET CB C 13 32.391 0.000 . 1 . . . A 0 MET CB . 25627 1
14 . 1 1 4 4 MET N N 15 120.413 0.016 . 1 . . . A 0 MET N . 25627 1
15 . 1 1 5 5 MET H H 1 8.287 0.003 . 1 . . . A 1 MET H . 25627 1
16 . 1 1 5 5 MET HA H 1 4.443 0.001 . 1 . . . A 1 MET HA . 25627 1
17 . 1 1 5 5 MET HB2 H 1 1.987 0.000 . 1 . . . A 1 MET HB2 . 25627 1
18 . 1 1 5 5 MET HB3 H 1 1.988 0.000 . 1 . . . A 1 MET HB3 . 25627 1
19 . 1 1 5 5 MET HG2 H 1 2.551 0.000 . 1 . . . A 1 MET HG2 . 25627 1
20 . 1 1 5 5 MET C C 13 175.772 0.000 . 1 . . . A 1 MET C . 25627 1
21 . 1 1 5 5 MET CA C 13 55.446 0.048 . 1 . . . A 1 MET CA . 25627 1
22 . 1 1 5 5 MET CB C 13 32.774 0.000 . 1 . . . A 1 MET CB . 25627 1
23 . 1 1 5 5 MET N N 15 121.120 0.023 . 1 . . . A 1 MET N . 25627 1
24 . 1 1 6 6 ALA H H 1 8.373 0.002 . 1 . . . A 2 ALA H . 25627 1
25 . 1 1 6 6 ALA HA H 1 4.367 0.011 . 1 . . . A 2 ALA HA . 25627 1
26 . 1 1 6 6 ALA HB1 H 1 1.391 0.000 . 1 . . . A 2 ALA HB1 . 25627 1
27 . 1 1 6 6 ALA HB2 H 1 1.391 0.000 . 1 . . . A 2 ALA HB2 . 25627 1
28 . 1 1 6 6 ALA HB3 H 1 1.391 0.000 . 1 . . . A 2 ALA HB3 . 25627 1
29 . 1 1 6 6 ALA C C 13 177.821 0.000 . 1 . . . A 2 ALA C . 25627 1
30 . 1 1 6 6 ALA CA C 13 52.568 0.000 . 1 . . . A 2 ALA CA . 25627 1
31 . 1 1 6 6 ALA CB C 13 19.237 0.000 . 1 . . . A 2 ALA CB . 25627 1
32 . 1 1 6 6 ALA N N 15 125.673 0.026 . 1 . . . A 2 ALA N . 25627 1
33 . 1 1 7 7 THR H H 1 8.099 0.002 . 1 . . . A 3 THR H . 25627 1
34 . 1 1 7 7 THR HA H 1 4.354 0.004 . 1 . . . A 3 THR HA . 25627 1
35 . 1 1 7 7 THR HB H 1 4.251 0.005 . 1 . . . A 3 THR HB . 25627 1
36 . 1 1 7 7 THR HG21 H 1 1.189 0.007 . 1 . . . A 3 THR HG21 . 25627 1
37 . 1 1 7 7 THR HG22 H 1 1.189 0.007 . 1 . . . A 3 THR HG22 . 25627 1
38 . 1 1 7 7 THR HG23 H 1 1.189 0.007 . 1 . . . A 3 THR HG23 . 25627 1
39 . 1 1 7 7 THR C C 13 174.577 0.000 . 1 . . . A 3 THR C . 25627 1
40 . 1 1 7 7 THR CA C 13 61.679 0.055 . 1 . . . A 3 THR CA . 25627 1
41 . 1 1 7 7 THR CB C 13 69.864 0.028 . 1 . . . A 3 THR CB . 25627 1
42 . 1 1 7 7 THR CG2 C 13 21.622 0.132 . 1 . . . A 3 THR CG2 . 25627 1
43 . 1 1 7 7 THR N N 15 113.038 0.016 . 1 . . . A 3 THR N . 25627 1
44 . 1 1 8 8 SER H H 1 8.238 0.008 . 1 . . . A 4 SER H . 25627 1
45 . 1 1 8 8 SER HA H 1 4.440 0.006 . 1 . . . A 4 SER HA . 25627 1
46 . 1 1 8 8 SER HB2 H 1 3.831 0.014 . 2 . . . A 4 SER HB2 . 25627 1
47 . 1 1 8 8 SER HB3 H 1 3.846 0.005 . 2 . . . A 4 SER HB3 . 25627 1
48 . 1 1 8 8 SER C C 13 173.887 0.000 . 1 . . . A 4 SER C . 25627 1
49 . 1 1 8 8 SER CA C 13 58.314 0.027 . 1 . . . A 4 SER CA . 25627 1
50 . 1 1 8 8 SER CB C 13 63.951 0.053 . 1 . . . A 4 SER CB . 25627 1
51 . 1 1 8 8 SER N N 15 117.235 0.040 . 1 . . . A 4 SER N . 25627 1
52 . 1 1 9 9 ASP H H 1 8.321 0.002 . 1 . . . A 5 ASP H . 25627 1
53 . 1 1 9 9 ASP HA H 1 4.583 0.003 . 1 . . . A 5 ASP HA . 25627 1
54 . 1 1 9 9 ASP HB2 H 1 2.611 0.015 . 2 . . . A 5 ASP HB2 . 25627 1
55 . 1 1 9 9 ASP HB3 H 1 2.570 0.018 . 2 . . . A 5 ASP HB3 . 25627 1
56 . 1 1 9 9 ASP C C 13 175.690 0.000 . 1 . . . A 5 ASP C . 25627 1
57 . 1 1 9 9 ASP CA C 13 54.146 0.031 . 1 . . . A 5 ASP CA . 25627 1
58 . 1 1 9 9 ASP CB C 13 41.166 0.060 . 1 . . . A 5 ASP CB . 25627 1
59 . 1 1 9 9 ASP N N 15 122.543 0.027 . 1 . . . A 5 ASP N . 25627 1
60 . 1 1 10 10 VAL H H 1 7.942 0.011 . 1 . . . A 6 VAL H . 25627 1
61 . 1 1 10 10 VAL HA H 1 4.098 0.008 . 1 . . . A 6 VAL HA . 25627 1
62 . 1 1 10 10 VAL HB H 1 1.959 0.012 . 1 . . . A 6 VAL HB . 25627 1
63 . 1 1 10 10 VAL HG11 H 1 0.834 0.006 . 1 . . . A 6 VAL HG11 . 25627 1
64 . 1 1 10 10 VAL HG12 H 1 0.834 0.006 . 1 . . . A 6 VAL HG12 . 25627 1
65 . 1 1 10 10 VAL HG13 H 1 0.834 0.006 . 1 . . . A 6 VAL HG13 . 25627 1
66 . 1 1 10 10 VAL HG21 H 1 0.847 0.004 . 1 . . . A 6 VAL HG21 . 25627 1
67 . 1 1 10 10 VAL HG22 H 1 0.847 0.004 . 1 . . . A 6 VAL HG22 . 25627 1
68 . 1 1 10 10 VAL HG23 H 1 0.847 0.004 . 1 . . . A 6 VAL HG23 . 25627 1
69 . 1 1 10 10 VAL C C 13 175.211 0.000 . 1 . . . A 6 VAL C . 25627 1
70 . 1 1 10 10 VAL CA C 13 62.322 0.017 . 1 . . . A 6 VAL CA . 25627 1
71 . 1 1 10 10 VAL CB C 13 32.581 0.050 . 1 . . . A 6 VAL CB . 25627 1
72 . 1 1 10 10 VAL CG1 C 13 21.461 0.084 . 1 . . . A 6 VAL CG1 . 25627 1
73 . 1 1 10 10 VAL CG2 C 13 20.560 0.042 . 1 . . . A 6 VAL CG2 . 25627 1
74 . 1 1 10 10 VAL N N 15 121.235 0.074 . 1 . . . A 6 VAL N . 25627 1
75 . 1 1 11 11 LYS H H 1 8.383 0.009 . 1 . . . A 7 LYS H . 25627 1
76 . 1 1 11 11 LYS HB2 H 1 1.799 0.002 . 2 . . . A 7 LYS HB2 . 25627 1
77 . 1 1 11 11 LYS HB3 H 1 1.696 0.008 . 2 . . . A 7 LYS HB3 . 25627 1
78 . 1 1 11 11 LYS HG3 H 1 1.439 0.009 . 1 . . . A 7 LYS HG3 . 25627 1
79 . 1 1 11 11 LYS HD2 H 1 1.687 0.016 . 1 . . . A 7 LYS HD2 . 25627 1
80 . 1 1 11 11 LYS HE2 H 1 2.998 0.003 . 1 . . . A 7 LYS HE2 . 25627 1
81 . 1 1 11 11 LYS CA C 13 53.311 0.034 . 1 . . . A 7 LYS CA . 25627 1
82 . 1 1 11 11 LYS CB C 13 33.494 0.081 . 1 . . . A 7 LYS CB . 25627 1
83 . 1 1 11 11 LYS CG C 13 24.675 0.070 . 1 . . . A 7 LYS CG . 25627 1
84 . 1 1 11 11 LYS CD C 13 29.333 0.072 . 1 . . . A 7 LYS CD . 25627 1
85 . 1 1 11 11 LYS CE C 13 42.254 0.043 . 1 . . . A 7 LYS CE . 25627 1
86 . 1 1 11 11 LYS N N 15 125.356 0.080 . 1 . . . A 7 LYS N . 25627 1
87 . 1 1 12 12 PRO HA H 1 3.959 0.009 . 1 . . . A 8 PRO HA . 25627 1
88 . 1 1 12 12 PRO HB2 H 1 1.738 0.014 . 2 . . . A 8 PRO HB2 . 25627 1
89 . 1 1 12 12 PRO HB3 H 1 1.663 0.008 . 2 . . . A 8 PRO HB3 . 25627 1
90 . 1 1 12 12 PRO HG2 H 1 1.889 0.006 . 2 . . . A 8 PRO HG2 . 25627 1
91 . 1 1 12 12 PRO HG3 H 1 1.566 0.012 . 2 . . . A 8 PRO HG3 . 25627 1
92 . 1 1 12 12 PRO HD2 H 1 3.615 0.005 . 2 . . . A 8 PRO HD2 . 25627 1
93 . 1 1 12 12 PRO HD3 H 1 3.582 0.002 . 2 . . . A 8 PRO HD3 . 25627 1
94 . 1 1 12 12 PRO C C 13 176.346 0.101 . 1 . . . A 8 PRO C . 25627 1
95 . 1 1 12 12 PRO CA C 13 62.993 0.036 . 1 . . . A 8 PRO CA . 25627 1
96 . 1 1 12 12 PRO CB C 13 32.003 0.057 . 1 . . . A 8 PRO CB . 25627 1
97 . 1 1 12 12 PRO CG C 13 27.470 0.035 . 1 . . . A 8 PRO CG . 25627 1
98 . 1 1 12 12 PRO CD C 13 50.141 0.030 . 1 . . . A 8 PRO CD . 25627 1
99 . 1 1 13 13 LYS H H 1 9.393 0.005 . 1 . . . A 9 LYS H . 25627 1
100 . 1 1 13 13 LYS HA H 1 4.287 0.007 . 1 . . . A 9 LYS HA . 25627 1
101 . 1 1 13 13 LYS HB2 H 1 1.743 0.007 . 2 . . . A 9 LYS HB2 . 25627 1
102 . 1 1 13 13 LYS HB3 H 1 1.668 0.010 . 2 . . . A 9 LYS HB3 . 25627 1
103 . 1 1 13 13 LYS HG2 H 1 1.359 0.004 . 2 . . . A 9 LYS HG2 . 25627 1
104 . 1 1 13 13 LYS HG3 H 1 1.438 0.018 . 2 . . . A 9 LYS HG3 . 25627 1
105 . 1 1 13 13 LYS HD2 H 1 1.625 0.002 . 1 . . . A 9 LYS HD2 . 25627 1
106 . 1 1 13 13 LYS HE3 H 1 3.002 0.003 . 1 . . . A 9 LYS HE3 . 25627 1
107 . 1 1 13 13 LYS C C 13 177.164 0.077 . 1 . . . A 9 LYS C . 25627 1
108 . 1 1 13 13 LYS CA C 13 57.222 0.058 . 1 . . . A 9 LYS CA . 25627 1
109 . 1 1 13 13 LYS CB C 13 33.962 0.048 . 1 . . . A 9 LYS CB . 25627 1
110 . 1 1 13 13 LYS CG C 13 25.190 0.040 . 1 . . . A 9 LYS CG . 25627 1
111 . 1 1 13 13 LYS CD C 13 29.233 0.055 . 1 . . . A 9 LYS CD . 25627 1
112 . 1 1 13 13 LYS CE C 13 42.282 0.000 . 1 . . . A 9 LYS CE . 25627 1
113 . 1 1 13 13 LYS N N 15 122.609 0.064 . 1 . . . A 9 LYS N . 25627 1
114 . 1 1 14 14 SER H H 1 7.846 0.009 . 1 . . . A 10 SER H . 25627 1
115 . 1 1 14 14 SER HA H 1 4.563 0.008 . 1 . . . A 10 SER HA . 25627 1
116 . 1 1 14 14 SER HB2 H 1 3.712 0.011 . 2 . . . A 10 SER HB2 . 25627 1
117 . 1 1 14 14 SER HB3 H 1 3.682 0.013 . 2 . . . A 10 SER HB3 . 25627 1
118 . 1 1 14 14 SER C C 13 171.697 0.070 . 1 . . . A 10 SER C . 25627 1
119 . 1 1 14 14 SER CA C 13 57.614 0.035 . 1 . . . A 10 SER CA . 25627 1
120 . 1 1 14 14 SER CB C 13 64.687 0.024 . 1 . . . A 10 SER CB . 25627 1
121 . 1 1 14 14 SER N N 15 111.655 0.039 . 1 . . . A 10 SER N . 25627 1
122 . 1 1 15 15 ILE H H 1 8.128 0.014 . 1 . . . A 11 ILE H . 25627 1
123 . 1 1 15 15 ILE HA H 1 4.531 0.009 . 1 . . . A 11 ILE HA . 25627 1
124 . 1 1 15 15 ILE HB H 1 1.530 0.010 . 1 . . . A 11 ILE HB . 25627 1
125 . 1 1 15 15 ILE HG12 H 1 1.404 0.009 . 2 . . . A 11 ILE HG12 . 25627 1
126 . 1 1 15 15 ILE HG13 H 1 0.882 0.011 . 2 . . . A 11 ILE HG13 . 25627 1
127 . 1 1 15 15 ILE HG21 H 1 0.549 0.007 . 1 . . . A 11 ILE HG21 . 25627 1
128 . 1 1 15 15 ILE HG22 H 1 0.549 0.007 . 1 . . . A 11 ILE HG22 . 25627 1
129 . 1 1 15 15 ILE HG23 H 1 0.549 0.007 . 1 . . . A 11 ILE HG23 . 25627 1
130 . 1 1 15 15 ILE HD11 H 1 0.868 0.013 . 1 . . . A 11 ILE HD11 . 25627 1
131 . 1 1 15 15 ILE HD12 H 1 0.868 0.013 . 1 . . . A 11 ILE HD12 . 25627 1
132 . 1 1 15 15 ILE HD13 H 1 0.868 0.013 . 1 . . . A 11 ILE HD13 . 25627 1
133 . 1 1 15 15 ILE C C 13 175.460 0.073 . 1 . . . A 11 ILE C . 25627 1
134 . 1 1 15 15 ILE CA C 13 60.794 0.031 . 1 . . . A 11 ILE CA . 25627 1
135 . 1 1 15 15 ILE CB C 13 41.105 0.038 . 1 . . . A 11 ILE CB . 25627 1
136 . 1 1 15 15 ILE CG1 C 13 27.212 0.029 . 1 . . . A 11 ILE CG1 . 25627 1
137 . 1 1 15 15 ILE CG2 C 13 17.246 0.030 . 1 . . . A 11 ILE CG2 . 25627 1
138 . 1 1 15 15 ILE CD1 C 13 14.307 0.018 . 1 . . . A 11 ILE CD1 . 25627 1
139 . 1 1 15 15 ILE N N 15 121.054 0.055 . 1 . . . A 11 ILE N . 25627 1
140 . 1 1 16 16 SER H H 1 8.782 0.008 . 1 . . . A 12 SER H . 25627 1
141 . 1 1 16 16 SER HA H 1 4.757 0.012 . 1 . . . A 12 SER HA . 25627 1
142 . 1 1 16 16 SER HB3 H 1 3.716 0.005 . 1 . . . A 12 SER HB3 . 25627 1
143 . 1 1 16 16 SER C C 13 172.771 0.067 . 1 . . . A 12 SER C . 25627 1
144 . 1 1 16 16 SER CA C 13 56.498 0.000 . 1 . . . A 12 SER CA . 25627 1
145 . 1 1 16 16 SER CB C 13 65.418 0.015 . 1 . . . A 12 SER CB . 25627 1
146 . 1 1 16 16 SER N N 15 122.340 0.089 . 1 . . . A 12 SER N . 25627 1
147 . 1 1 17 17 ARG H H 1 8.374 0.022 . 1 . . . A 13 ARG H . 25627 1
148 . 1 1 17 17 ARG HA H 1 4.876 0.004 . 1 . . . A 13 ARG HA . 25627 1
149 . 1 1 17 17 ARG HB2 H 1 1.978 0.009 . 2 . . . A 13 ARG HB2 . 25627 1
150 . 1 1 17 17 ARG HB3 H 1 1.698 0.006 . 2 . . . A 13 ARG HB3 . 25627 1
151 . 1 1 17 17 ARG HG2 H 1 1.599 0.002 . 2 . . . A 13 ARG HG2 . 25627 1
152 . 1 1 17 17 ARG HG3 H 1 1.670 0.006 . 2 . . . A 13 ARG HG3 . 25627 1
153 . 1 1 17 17 ARG HD2 H 1 3.184 0.006 . 1 . . . A 13 ARG HD2 . 25627 1
154 . 1 1 17 17 ARG C C 13 176.720 0.070 . 1 . . . A 13 ARG C . 25627 1
155 . 1 1 17 17 ARG CA C 13 54.308 0.065 . 1 . . . A 13 ARG CA . 25627 1
156 . 1 1 17 17 ARG CB C 13 31.754 0.053 . 1 . . . A 13 ARG CB . 25627 1
157 . 1 1 17 17 ARG CG C 13 27.164 0.043 . 1 . . . A 13 ARG CG . 25627 1
158 . 1 1 17 17 ARG CD C 13 43.295 0.073 . 1 . . . A 13 ARG CD . 25627 1
159 . 1 1 17 17 ARG N N 15 119.603 0.044 . 1 . . . A 13 ARG N . 25627 1
160 . 1 1 18 18 ALA H H 1 8.725 0.010 . 1 . . . A 14 ALA H . 25627 1
161 . 1 1 18 18 ALA HA H 1 4.110 0.005 . 1 . . . A 14 ALA HA . 25627 1
162 . 1 1 18 18 ALA HB1 H 1 1.345 0.005 . 1 . . . A 14 ALA HB1 . 25627 1
163 . 1 1 18 18 ALA HB2 H 1 1.345 0.005 . 1 . . . A 14 ALA HB2 . 25627 1
164 . 1 1 18 18 ALA HB3 H 1 1.345 0.005 . 1 . . . A 14 ALA HB3 . 25627 1
165 . 1 1 18 18 ALA C C 13 176.523 0.000 . 1 . . . A 14 ALA C . 25627 1
166 . 1 1 18 18 ALA CA C 13 52.542 0.035 . 1 . . . A 14 ALA CA . 25627 1
167 . 1 1 18 18 ALA CB C 13 20.087 0.024 . 1 . . . A 14 ALA CB . 25627 1
168 . 1 1 18 18 ALA N N 15 127.004 0.054 . 1 . . . A 14 ALA N . 25627 1
169 . 1 1 19 19 LYS H H 1 8.518 0.003 . 1 . . . A 15 LYS H . 25627 1
170 . 1 1 19 19 LYS HA H 1 4.372 0.008 . 1 . . . A 15 LYS HA . 25627 1
171 . 1 1 19 19 LYS HB2 H 1 1.888 0.010 . 2 . . . A 15 LYS HB2 . 25627 1
172 . 1 1 19 19 LYS HB3 H 1 1.705 0.007 . 2 . . . A 15 LYS HB3 . 25627 1
173 . 1 1 19 19 LYS HG2 H 1 1.491 0.004 . 2 . . . A 15 LYS HG2 . 25627 1
174 . 1 1 19 19 LYS HG3 H 1 1.415 0.009 . 2 . . . A 15 LYS HG3 . 25627 1
175 . 1 1 19 19 LYS HD2 H 1 1.680 0.001 . 1 . . . A 15 LYS HD2 . 25627 1
176 . 1 1 19 19 LYS HE3 H 1 3.017 0.005 . 1 . . . A 15 LYS HE3 . 25627 1
177 . 1 1 19 19 LYS C C 13 176.383 0.076 . 1 . . . A 15 LYS C . 25627 1
178 . 1 1 19 19 LYS CA C 13 56.626 0.029 . 1 . . . A 15 LYS CA . 25627 1
179 . 1 1 19 19 LYS CB C 13 34.610 0.038 . 1 . . . A 15 LYS CB . 25627 1
180 . 1 1 19 19 LYS CG C 13 25.107 0.044 . 1 . . . A 15 LYS CG . 25627 1
181 . 1 1 19 19 LYS CD C 13 29.189 0.063 . 1 . . . A 15 LYS CD . 25627 1
182 . 1 1 19 19 LYS CE C 13 42.359 0.000 . 1 . . . A 15 LYS CE . 25627 1
183 . 1 1 19 19 LYS N N 15 117.157 0.036 . 1 . . . A 15 LYS N . 25627 1
184 . 1 1 20 20 LYS H H 1 7.429 0.007 . 1 . . . A 16 LYS H . 25627 1
185 . 1 1 20 20 LYS HA H 1 4.575 0.006 . 1 . . . A 16 LYS HA . 25627 1
186 . 1 1 20 20 LYS HB2 H 1 1.811 0.010 . 2 . . . A 16 LYS HB2 . 25627 1
187 . 1 1 20 20 LYS HB3 H 1 1.890 0.010 . 2 . . . A 16 LYS HB3 . 25627 1
188 . 1 1 20 20 LYS HG2 H 1 1.479 0.012 . 2 . . . A 16 LYS HG2 . 25627 1
189 . 1 1 20 20 LYS HG3 H 1 1.395 0.007 . 2 . . . A 16 LYS HG3 . 25627 1
190 . 1 1 20 20 LYS HD3 H 1 1.736 0.004 . 1 . . . A 16 LYS HD3 . 25627 1
191 . 1 1 20 20 LYS HE3 H 1 3.073 0.004 . 1 . . . A 16 LYS HE3 . 25627 1
192 . 1 1 20 20 LYS C C 13 174.584 0.071 . 1 . . . A 16 LYS C . 25627 1
193 . 1 1 20 20 LYS CA C 13 54.694 0.044 . 1 . . . A 16 LYS CA . 25627 1
194 . 1 1 20 20 LYS CB C 13 35.604 0.055 . 1 . . . A 16 LYS CB . 25627 1
195 . 1 1 20 20 LYS CG C 13 23.845 0.062 . 1 . . . A 16 LYS CG . 25627 1
196 . 1 1 20 20 LYS CD C 13 29.490 0.075 . 1 . . . A 16 LYS CD . 25627 1
197 . 1 1 20 20 LYS CE C 13 42.284 0.041 . 1 . . . A 16 LYS CE . 25627 1
198 . 1 1 20 20 LYS N N 15 116.265 0.064 . 1 . . . A 16 LYS N . 25627 1
199 . 1 1 21 21 TRP H H 1 9.412 0.009 . 1 . . . A 17 TRP H . 25627 1
200 . 1 1 21 21 TRP HA H 1 3.785 0.006 . 1 . . . A 17 TRP HA . 25627 1
201 . 1 1 21 21 TRP HB2 H 1 3.171 0.021 . 2 . . . A 17 TRP HB2 . 25627 1
202 . 1 1 21 21 TRP HB3 H 1 3.046 0.011 . 2 . . . A 17 TRP HB3 . 25627 1
203 . 1 1 21 21 TRP HD1 H 1 6.874 0.011 . 1 . . . A 17 TRP HD1 . 25627 1
204 . 1 1 21 21 TRP HE1 H 1 11.539 0.007 . 1 . . . A 17 TRP HE1 . 25627 1
205 . 1 1 21 21 TRP HZ2 H 1 7.095 0.013 . 1 . . . A 17 TRP HZ2 . 25627 1
206 . 1 1 21 21 TRP C C 13 174.781 0.067 . 1 . . . A 17 TRP C . 25627 1
207 . 1 1 21 21 TRP CA C 13 61.877 0.045 . 1 . . . A 17 TRP CA . 25627 1
208 . 1 1 21 21 TRP CB C 13 28.921 0.059 . 1 . . . A 17 TRP CB . 25627 1
209 . 1 1 21 21 TRP CD1 C 13 125.158 0.062 . 1 . . . A 17 TRP CD1 . 25627 1
210 . 1 1 21 21 TRP N N 15 123.638 0.040 . 1 . . . A 17 TRP N . 25627 1
211 . 1 1 21 21 TRP NE1 N 15 132.406 0.059 . 1 . . . A 17 TRP NE1 . 25627 1
212 . 1 1 22 22 SER H H 1 6.081 0.012 . 1 . . . A 18 SER H . 25627 1
213 . 1 1 22 22 SER HA H 1 3.831 0.020 . 1 . . . A 18 SER HA . 25627 1
214 . 1 1 22 22 SER HB2 H 1 3.876 0.015 . 2 . . . A 18 SER HB2 . 25627 1
215 . 1 1 22 22 SER HB3 H 1 4.002 0.020 . 2 . . . A 18 SER HB3 . 25627 1
216 . 1 1 22 22 SER C C 13 172.100 0.070 . 1 . . . A 18 SER C . 25627 1
217 . 1 1 22 22 SER CA C 13 56.830 0.038 . 1 . . . A 18 SER CA . 25627 1
218 . 1 1 22 22 SER CB C 13 66.241 0.029 . 1 . . . A 18 SER CB . 25627 1
219 . 1 1 22 22 SER N N 15 119.926 0.057 . 1 . . . A 18 SER N . 25627 1
220 . 1 1 23 23 GLU H H 1 9.355 0.011 . 1 . . . A 19 GLU H . 25627 1
221 . 1 1 23 23 GLU HA H 1 3.647 0.004 . 1 . . . A 19 GLU HA . 25627 1
222 . 1 1 23 23 GLU HB3 H 1 2.176 0.007 . 1 . . . A 19 GLU HB3 . 25627 1
223 . 1 1 23 23 GLU HG2 H 1 2.663 0.010 . 2 . . . A 19 GLU HG2 . 25627 1
224 . 1 1 23 23 GLU HG3 H 1 2.679 0.006 . 2 . . . A 19 GLU HG3 . 25627 1
225 . 1 1 23 23 GLU C C 13 177.682 0.069 . 1 . . . A 19 GLU C . 25627 1
226 . 1 1 23 23 GLU CA C 13 60.579 0.024 . 1 . . . A 19 GLU CA . 25627 1
227 . 1 1 23 23 GLU CB C 13 28.623 0.064 . 1 . . . A 19 GLU CB . 25627 1
228 . 1 1 23 23 GLU CG C 13 36.749 0.076 . 1 . . . A 19 GLU CG . 25627 1
229 . 1 1 23 23 GLU N N 15 120.673 0.074 . 1 . . . A 19 GLU N . 25627 1
230 . 1 1 24 24 GLU H H 1 7.946 0.008 . 1 . . . A 20 GLU H . 25627 1
231 . 1 1 24 24 GLU HA H 1 4.224 0.004 . 1 . . . A 20 GLU HA . 25627 1
232 . 1 1 24 24 GLU HB2 H 1 1.879 0.002 . 2 . . . A 20 GLU HB2 . 25627 1
233 . 1 1 24 24 GLU HB3 H 1 1.988 0.010 . 2 . . . A 20 GLU HB3 . 25627 1
234 . 1 1 24 24 GLU HG2 H 1 2.329 0.012 . 2 . . . A 20 GLU HG2 . 25627 1
235 . 1 1 24 24 GLU HG3 H 1 2.288 0.012 . 2 . . . A 20 GLU HG3 . 25627 1
236 . 1 1 24 24 GLU C C 13 179.454 0.061 . 1 . . . A 20 GLU C . 25627 1
237 . 1 1 24 24 GLU CA C 13 59.251 0.032 . 1 . . . A 20 GLU CA . 25627 1
238 . 1 1 24 24 GLU CB C 13 29.715 0.060 . 1 . . . A 20 GLU CB . 25627 1
239 . 1 1 24 24 GLU CG C 13 36.403 0.066 . 1 . . . A 20 GLU CG . 25627 1
240 . 1 1 24 24 GLU N N 15 117.979 0.034 . 1 . . . A 20 GLU N . 25627 1
241 . 1 1 25 25 ILE H H 1 7.122 0.010 . 1 . . . A 21 ILE H . 25627 1
242 . 1 1 25 25 ILE HA H 1 3.777 0.013 . 1 . . . A 21 ILE HA . 25627 1
243 . 1 1 25 25 ILE HB H 1 1.798 0.005 . 1 . . . A 21 ILE HB . 25627 1
244 . 1 1 25 25 ILE HG12 H 1 1.707 0.012 . 2 . . . A 21 ILE HG12 . 25627 1
245 . 1 1 25 25 ILE HG13 H 1 1.436 0.007 . 2 . . . A 21 ILE HG13 . 25627 1
246 . 1 1 25 25 ILE HG21 H 1 1.000 0.009 . 1 . . . A 21 ILE HG21 . 25627 1
247 . 1 1 25 25 ILE HG22 H 1 1.000 0.009 . 1 . . . A 21 ILE HG22 . 25627 1
248 . 1 1 25 25 ILE HG23 H 1 1.000 0.009 . 1 . . . A 21 ILE HG23 . 25627 1
249 . 1 1 25 25 ILE HD11 H 1 0.707 0.007 . 1 . . . A 21 ILE HD11 . 25627 1
250 . 1 1 25 25 ILE HD12 H 1 0.707 0.007 . 1 . . . A 21 ILE HD12 . 25627 1
251 . 1 1 25 25 ILE HD13 H 1 0.707 0.007 . 1 . . . A 21 ILE HD13 . 25627 1
252 . 1 1 25 25 ILE C C 13 176.700 0.060 . 1 . . . A 21 ILE C . 25627 1
253 . 1 1 25 25 ILE CA C 13 61.978 0.078 . 1 . . . A 21 ILE CA . 25627 1
254 . 1 1 25 25 ILE CB C 13 36.094 0.088 . 1 . . . A 21 ILE CB . 25627 1
255 . 1 1 25 25 ILE CG1 C 13 28.872 0.041 . 1 . . . A 21 ILE CG1 . 25627 1
256 . 1 1 25 25 ILE CG2 C 13 18.845 0.028 . 1 . . . A 21 ILE CG2 . 25627 1
257 . 1 1 25 25 ILE CD1 C 13 10.707 0.018 . 1 . . . A 21 ILE CD1 . 25627 1
258 . 1 1 25 25 ILE N N 15 121.560 0.056 . 1 . . . A 21 ILE N . 25627 1
259 . 1 1 26 26 GLU H H 1 8.017 0.012 . 1 . . . A 22 GLU H . 25627 1
260 . 1 1 26 26 GLU HA H 1 3.999 0.011 . 1 . . . A 22 GLU HA . 25627 1
261 . 1 1 26 26 GLU HB2 H 1 2.290 0.004 . 2 . . . A 22 GLU HB2 . 25627 1
262 . 1 1 26 26 GLU HB3 H 1 1.929 0.006 . 2 . . . A 22 GLU HB3 . 25627 1
263 . 1 1 26 26 GLU HG2 H 1 1.433 0.010 . 2 . . . A 22 GLU HG2 . 25627 1
264 . 1 1 26 26 GLU HG3 H 1 1.075 0.016 . 2 . . . A 22 GLU HG3 . 25627 1
265 . 1 1 26 26 GLU C C 13 178.416 0.053 . 1 . . . A 22 GLU C . 25627 1
266 . 1 1 26 26 GLU CA C 13 59.018 0.049 . 1 . . . A 22 GLU CA . 25627 1
267 . 1 1 26 26 GLU CB C 13 28.152 0.043 . 1 . . . A 22 GLU CB . 25627 1
268 . 1 1 26 26 GLU CG C 13 33.341 0.060 . 1 . . . A 22 GLU CG . 25627 1
269 . 1 1 26 26 GLU N N 15 121.372 0.067 . 1 . . . A 22 GLU N . 25627 1
270 . 1 1 27 27 ASN H H 1 7.352 0.006 . 1 . . . A 23 ASN H . 25627 1
271 . 1 1 27 27 ASN HA H 1 4.737 0.013 . 1 . . . A 23 ASN HA . 25627 1
272 . 1 1 27 27 ASN HB2 H 1 2.997 0.012 . 2 . . . A 23 ASN HB2 . 25627 1
273 . 1 1 27 27 ASN HB3 H 1 2.884 0.013 . 2 . . . A 23 ASN HB3 . 25627 1
274 . 1 1 27 27 ASN HD21 H 1 7.060 0.011 . 1 . . . A 23 ASN HD21 . 25627 1
275 . 1 1 27 27 ASN HD22 H 1 7.772 0.005 . 1 . . . A 23 ASN HD22 . 25627 1
276 . 1 1 27 27 ASN C C 13 177.565 0.066 . 1 . . . A 23 ASN C . 25627 1
277 . 1 1 27 27 ASN CA C 13 56.364 0.030 . 1 . . . A 23 ASN CA . 25627 1
278 . 1 1 27 27 ASN CB C 13 38.806 0.073 . 1 . . . A 23 ASN CB . 25627 1
279 . 1 1 27 27 ASN N N 15 114.717 0.050 . 1 . . . A 23 ASN N . 25627 1
280 . 1 1 27 27 ASN ND2 N 15 112.192 0.011 . 1 . . . A 23 ASN ND2 . 25627 1
281 . 1 1 28 28 LEU H H 1 8.232 0.011 . 1 . . . A 24 LEU H . 25627 1
282 . 1 1 28 28 LEU HA H 1 4.403 0.006 . 1 . . . A 24 LEU HA . 25627 1
283 . 1 1 28 28 LEU HB2 H 1 1.777 0.007 . 2 . . . A 24 LEU HB2 . 25627 1
284 . 1 1 28 28 LEU HB3 H 1 2.071 0.009 . 2 . . . A 24 LEU HB3 . 25627 1
285 . 1 1 28 28 LEU HG H 1 2.048 0.010 . 1 . . . A 24 LEU HG . 25627 1
286 . 1 1 28 28 LEU HD11 H 1 1.411 0.009 . 2 . . . A 24 LEU HD11 . 25627 1
287 . 1 1 28 28 LEU HD12 H 1 1.411 0.009 . 2 . . . A 24 LEU HD12 . 25627 1
288 . 1 1 28 28 LEU HD13 H 1 1.411 0.009 . 2 . . . A 24 LEU HD13 . 25627 1
289 . 1 1 28 28 LEU HD21 H 1 1.186 0.011 . 2 . . . A 24 LEU HD21 . 25627 1
290 . 1 1 28 28 LEU HD22 H 1 1.186 0.011 . 2 . . . A 24 LEU HD22 . 25627 1
291 . 1 1 28 28 LEU HD23 H 1 1.186 0.011 . 2 . . . A 24 LEU HD23 . 25627 1
292 . 1 1 28 28 LEU C C 13 178.487 0.057 . 1 . . . A 24 LEU C . 25627 1
293 . 1 1 28 28 LEU CA C 13 59.497 0.025 . 1 . . . A 24 LEU CA . 25627 1
294 . 1 1 28 28 LEU CB C 13 42.235 0.045 . 1 . . . A 24 LEU CB . 25627 1
295 . 1 1 28 28 LEU CG C 13 27.227 0.012 . 1 . . . A 24 LEU CG . 25627 1
296 . 1 1 28 28 LEU CD1 C 13 23.070 0.029 . 2 . . . A 24 LEU CD1 . 25627 1
297 . 1 1 28 28 LEU CD2 C 13 26.385 0.079 . 2 . . . A 24 LEU CD2 . 25627 1
298 . 1 1 28 28 LEU N N 15 122.083 0.049 . 1 . . . A 24 LEU N . 25627 1
299 . 1 1 29 29 TYR H H 1 9.056 0.008 . 1 . . . A 25 TYR H . 25627 1
300 . 1 1 29 29 TYR HA H 1 4.075 0.007 . 1 . . . A 25 TYR HA . 25627 1
301 . 1 1 29 29 TYR HB2 H 1 3.197 0.008 . 2 . . . A 25 TYR HB2 . 25627 1
302 . 1 1 29 29 TYR HB3 H 1 3.490 0.012 . 2 . . . A 25 TYR HB3 . 25627 1
303 . 1 1 29 29 TYR HD1 H 1 7.023 0.004 . 1 . . . A 25 TYR HD1 . 25627 1
304 . 1 1 29 29 TYR HD2 H 1 7.023 0.004 . 1 . . . A 25 TYR HD2 . 25627 1
305 . 1 1 29 29 TYR HE1 H 1 6.797 0.008 . 1 . . . A 25 TYR HE1 . 25627 1
306 . 1 1 29 29 TYR HE2 H 1 6.797 0.008 . 1 . . . A 25 TYR HE2 . 25627 1
307 . 1 1 29 29 TYR C C 13 177.164 0.000 . 1 . . . A 25 TYR C . 25627 1
308 . 1 1 29 29 TYR CA C 13 61.541 0.039 . 1 . . . A 25 TYR CA . 25627 1
309 . 1 1 29 29 TYR CB C 13 37.534 0.052 . 1 . . . A 25 TYR CB . 25627 1
310 . 1 1 29 29 TYR CD1 C 13 133.416 0.033 . 1 . . . A 25 TYR CD1 . 25627 1
311 . 1 1 29 29 TYR CD2 C 13 133.416 0.033 . 1 . . . A 25 TYR CD2 . 25627 1
312 . 1 1 29 29 TYR CE1 C 13 118.146 0.000 . 1 . . . A 25 TYR CE1 . 25627 1
313 . 1 1 29 29 TYR CE2 C 13 118.146 0.000 . 1 . . . A 25 TYR CE2 . 25627 1
314 . 1 1 29 29 TYR N N 15 118.898 0.036 . 1 . . . A 25 TYR N . 25627 1
315 . 1 1 30 30 ARG H H 1 7.672 0.004 . 1 . . . A 26 ARG H . 25627 1
316 . 1 1 30 30 ARG HA H 1 3.358 0.006 . 1 . . . A 26 ARG HA . 25627 1
317 . 1 1 30 30 ARG HB2 H 1 1.484 0.008 . 2 . . . A 26 ARG HB2 . 25627 1
318 . 1 1 30 30 ARG HB3 H 1 0.239 0.008 . 2 . . . A 26 ARG HB3 . 25627 1
319 . 1 1 30 30 ARG HG2 H 1 2.182 0.007 . 2 . . . A 26 ARG HG2 . 25627 1
320 . 1 1 30 30 ARG HG3 H 1 0.797 0.006 . 2 . . . A 26 ARG HG3 . 25627 1
321 . 1 1 30 30 ARG HD2 H 1 2.780 0.006 . 2 . . . A 26 ARG HD2 . 25627 1
322 . 1 1 30 30 ARG HD3 H 1 2.889 0.006 . 2 . . . A 26 ARG HD3 . 25627 1
323 . 1 1 30 30 ARG HE H 1 7.869 0.004 . 1 . . . A 26 ARG HE . 25627 1
324 . 1 1 30 30 ARG C C 13 179.709 0.000 . 1 . . . A 26 ARG C . 25627 1
325 . 1 1 30 30 ARG CA C 13 60.269 0.032 . 1 . . . A 26 ARG CA . 25627 1
326 . 1 1 30 30 ARG CB C 13 28.594 0.030 . 1 . . . A 26 ARG CB . 25627 1
327 . 1 1 30 30 ARG CG C 13 30.392 0.061 . 1 . . . A 26 ARG CG . 25627 1
328 . 1 1 30 30 ARG CD C 13 43.760 0.028 . 1 . . . A 26 ARG CD . 25627 1
329 . 1 1 30 30 ARG N N 15 119.000 0.055 . 1 . . . A 26 ARG N . 25627 1
330 . 1 1 30 30 ARG NE N 15 84.768 0.041 . 1 . . . A 26 ARG NE . 25627 1
331 . 1 1 31 31 PHE H H 1 8.497 0.005 . 1 . . . A 27 PHE H . 25627 1
332 . 1 1 31 31 PHE HA H 1 3.870 0.007 . 1 . . . A 27 PHE HA . 25627 1
333 . 1 1 31 31 PHE HB2 H 1 2.985 0.005 . 1 . . . A 27 PHE HB2 . 25627 1
334 . 1 1 31 31 PHE C C 13 178.542 0.067 . 1 . . . A 27 PHE C . 25627 1
335 . 1 1 31 31 PHE CA C 13 64.432 0.040 . 1 . . . A 27 PHE CA . 25627 1
336 . 1 1 31 31 PHE CB C 13 37.960 0.069 . 1 . . . A 27 PHE CB . 25627 1
337 . 1 1 31 31 PHE N N 15 119.640 0.052 . 1 . . . A 27 PHE N . 25627 1
338 . 1 1 32 32 GLN H H 1 8.995 0.011 . 1 . . . A 28 GLN H . 25627 1
339 . 1 1 32 32 GLN HA H 1 4.725 0.008 . 1 . . . A 28 GLN HA . 25627 1
340 . 1 1 32 32 GLN HB2 H 1 2.091 0.009 . 2 . . . A 28 GLN HB2 . 25627 1
341 . 1 1 32 32 GLN HB3 H 1 2.075 0.014 . 2 . . . A 28 GLN HB3 . 25627 1
342 . 1 1 32 32 GLN HG2 H 1 3.001 0.010 . 2 . . . A 28 GLN HG2 . 25627 1
343 . 1 1 32 32 GLN HG3 H 1 3.120 0.013 . 2 . . . A 28 GLN HG3 . 25627 1
344 . 1 1 32 32 GLN HE21 H 1 8.624 0.003 . 1 . . . A 28 GLN HE21 . 25627 1
345 . 1 1 32 32 GLN HE22 H 1 9.071 0.004 . 1 . . . A 28 GLN HE22 . 25627 1
346 . 1 1 32 32 GLN C C 13 182.258 0.064 . 1 . . . A 28 GLN C . 25627 1
347 . 1 1 32 32 GLN CA C 13 58.963 0.000 . 1 . . . A 28 GLN CA . 25627 1
348 . 1 1 32 32 GLN CB C 13 26.761 0.058 . 1 . . . A 28 GLN CB . 25627 1
349 . 1 1 32 32 GLN CG C 13 36.086 0.042 . 1 . . . A 28 GLN CG . 25627 1
350 . 1 1 32 32 GLN N N 15 120.400 0.036 . 1 . . . A 28 GLN N . 25627 1
351 . 1 1 32 32 GLN NE2 N 15 114.963 0.043 . 1 . . . A 28 GLN NE2 . 25627 1
352 . 1 1 33 33 GLN H H 1 8.728 0.011 . 1 . . . A 29 GLN H . 25627 1
353 . 1 1 33 33 GLN HA H 1 3.956 0.007 . 1 . . . A 29 GLN HA . 25627 1
354 . 1 1 33 33 GLN HB2 H 1 2.026 0.007 . 2 . . . A 29 GLN HB2 . 25627 1
355 . 1 1 33 33 GLN HB3 H 1 2.037 0.006 . 2 . . . A 29 GLN HB3 . 25627 1
356 . 1 1 33 33 GLN HG2 H 1 1.789 0.012 . 2 . . . A 29 GLN HG2 . 25627 1
357 . 1 1 33 33 GLN HG3 H 1 1.783 0.009 . 2 . . . A 29 GLN HG3 . 25627 1
358 . 1 1 33 33 GLN HE21 H 1 6.820 0.009 . 1 . . . A 29 GLN HE21 . 25627 1
359 . 1 1 33 33 GLN HE22 H 1 7.030 0.006 . 1 . . . A 29 GLN HE22 . 25627 1
360 . 1 1 33 33 GLN C C 13 177.046 0.068 . 1 . . . A 29 GLN C . 25627 1
361 . 1 1 33 33 GLN CA C 13 58.229 0.048 . 1 . . . A 29 GLN CA . 25627 1
362 . 1 1 33 33 GLN CB C 13 29.211 0.060 . 1 . . . A 29 GLN CB . 25627 1
363 . 1 1 33 33 GLN CG C 13 34.035 0.031 . 1 . . . A 29 GLN CG . 25627 1
364 . 1 1 33 33 GLN N N 15 122.649 0.060 . 1 . . . A 29 GLN N . 25627 1
365 . 1 1 33 33 GLN NE2 N 15 113.523 0.031 . 1 . . . A 29 GLN NE2 . 25627 1
366 . 1 1 34 34 ALA H H 1 7.120 0.008 . 1 . . . A 30 ALA H . 25627 1
367 . 1 1 34 34 ALA HA H 1 4.129 0.007 . 1 . . . A 30 ALA HA . 25627 1
368 . 1 1 34 34 ALA HB1 H 1 1.637 0.008 . 1 . . . A 30 ALA HB1 . 25627 1
369 . 1 1 34 34 ALA HB2 H 1 1.637 0.008 . 1 . . . A 30 ALA HB2 . 25627 1
370 . 1 1 34 34 ALA HB3 H 1 1.637 0.008 . 1 . . . A 30 ALA HB3 . 25627 1
371 . 1 1 34 34 ALA C C 13 175.371 0.082 . 1 . . . A 30 ALA C . 25627 1
372 . 1 1 34 34 ALA CA C 13 52.212 0.084 . 1 . . . A 30 ALA CA . 25627 1
373 . 1 1 34 34 ALA CB C 13 19.196 0.044 . 1 . . . A 30 ALA CB . 25627 1
374 . 1 1 34 34 ALA N N 15 117.672 0.065 . 1 . . . A 30 ALA N . 25627 1
375 . 1 1 35 35 GLY H H 1 7.474 0.012 . 1 . . . A 31 GLY H . 25627 1
376 . 1 1 35 35 GLY HA2 H 1 3.632 0.003 . 2 . . . A 31 GLY HA2 . 25627 1
377 . 1 1 35 35 GLY HA3 H 1 3.938 0.008 . 2 . . . A 31 GLY HA3 . 25627 1
378 . 1 1 35 35 GLY C C 13 173.625 0.000 . 1 . . . A 31 GLY C . 25627 1
379 . 1 1 35 35 GLY CA C 13 45.308 0.038 . 1 . . . A 31 GLY CA . 25627 1
380 . 1 1 35 35 GLY N N 15 103.200 0.056 . 1 . . . A 31 GLY N . 25627 1
381 . 1 1 36 36 TYR H H 1 8.403 0.012 . 1 . . . A 32 TYR H . 25627 1
382 . 1 1 36 36 TYR HA H 1 4.937 0.006 . 1 . . . A 32 TYR HA . 25627 1
383 . 1 1 36 36 TYR HB2 H 1 3.160 0.009 . 2 . . . A 32 TYR HB2 . 25627 1
384 . 1 1 36 36 TYR HB3 H 1 2.766 0.011 . 2 . . . A 32 TYR HB3 . 25627 1
385 . 1 1 36 36 TYR HD1 H 1 6.983 0.009 . 1 . . . A 32 TYR HD1 . 25627 1
386 . 1 1 36 36 TYR HD2 H 1 6.983 0.009 . 1 . . . A 32 TYR HD2 . 25627 1
387 . 1 1 36 36 TYR C C 13 174.419 0.059 . 1 . . . A 32 TYR C . 25627 1
388 . 1 1 36 36 TYR CA C 13 56.212 0.048 . 1 . . . A 32 TYR CA . 25627 1
389 . 1 1 36 36 TYR CB C 13 42.414 0.052 . 1 . . . A 32 TYR CB . 25627 1
390 . 1 1 36 36 TYR CD1 C 13 133.407 0.000 . 1 . . . A 32 TYR CD1 . 25627 1
391 . 1 1 36 36 TYR CD2 C 13 133.407 0.000 . 1 . . . A 32 TYR CD2 . 25627 1
392 . 1 1 36 36 TYR N N 15 121.303 0.040 . 1 . . . A 32 TYR N . 25627 1
393 . 1 1 37 37 ARG H H 1 9.571 0.005 . 1 . . . A 33 ARG H . 25627 1
394 . 1 1 37 37 ARG HA H 1 3.951 0.008 . 1 . . . A 33 ARG HA . 25627 1
395 . 1 1 37 37 ARG HB2 H 1 1.083 0.009 . 2 . . . A 33 ARG HB2 . 25627 1
396 . 1 1 37 37 ARG HB3 H 1 1.450 0.010 . 2 . . . A 33 ARG HB3 . 25627 1
397 . 1 1 37 37 ARG HG2 H 1 1.666 0.006 . 2 . . . A 33 ARG HG2 . 25627 1
398 . 1 1 37 37 ARG HG3 H 1 1.006 0.019 . 2 . . . A 33 ARG HG3 . 25627 1
399 . 1 1 37 37 ARG HD3 H 1 2.821 0.006 . 1 . . . A 33 ARG HD3 . 25627 1
400 . 1 1 37 37 ARG C C 13 175.618 0.068 . 1 . . . A 33 ARG C . 25627 1
401 . 1 1 37 37 ARG CA C 13 60.574 0.019 . 1 . . . A 33 ARG CA . 25627 1
402 . 1 1 37 37 ARG CB C 13 31.985 0.040 . 1 . . . A 33 ARG CB . 25627 1
403 . 1 1 37 37 ARG CG C 13 27.646 0.049 . 1 . . . A 33 ARG CG . 25627 1
404 . 1 1 37 37 ARG CD C 13 43.427 0.065 . 1 . . . A 33 ARG CD . 25627 1
405 . 1 1 37 37 ARG N N 15 118.245 0.053 . 1 . . . A 33 ARG N . 25627 1
406 . 1 1 38 38 ASP H H 1 6.995 0.009 . 1 . . . A 34 ASP H . 25627 1
407 . 1 1 38 38 ASP HA H 1 3.823 0.011 . 1 . . . A 34 ASP HA . 25627 1
408 . 1 1 38 38 ASP HB2 H 1 3.541 0.007 . 2 . . . A 34 ASP HB2 . 25627 1
409 . 1 1 38 38 ASP HB3 H 1 2.788 0.006 . 2 . . . A 34 ASP HB3 . 25627 1
410 . 1 1 38 38 ASP C C 13 174.754 0.071 . 1 . . . A 34 ASP C . 25627 1
411 . 1 1 38 38 ASP CA C 13 52.265 0.045 . 1 . . . A 34 ASP CA . 25627 1
412 . 1 1 38 38 ASP CB C 13 39.819 0.061 . 1 . . . A 34 ASP CB . 25627 1
413 . 1 1 38 38 ASP N N 15 105.630 0.047 . 1 . . . A 34 ASP N . 25627 1
414 . 1 1 39 39 GLU H H 1 7.818 0.009 . 1 . . . A 35 GLU H . 25627 1
415 . 1 1 39 39 GLU HA H 1 2.903 0.004 . 1 . . . A 35 GLU HA . 25627 1
416 . 1 1 39 39 GLU HB2 H 1 1.671 0.012 . 2 . . . A 35 GLU HB2 . 25627 1
417 . 1 1 39 39 GLU HB3 H 1 1.715 0.006 . 2 . . . A 35 GLU HB3 . 25627 1
418 . 1 1 39 39 GLU HG2 H 1 2.037 0.005 . 2 . . . A 35 GLU HG2 . 25627 1
419 . 1 1 39 39 GLU HG3 H 1 2.155 0.004 . 2 . . . A 35 GLU HG3 . 25627 1
420 . 1 1 39 39 GLU C C 13 177.043 0.088 . 1 . . . A 35 GLU C . 25627 1
421 . 1 1 39 39 GLU CA C 13 58.601 0.052 . 1 . . . A 35 GLU CA . 25627 1
422 . 1 1 39 39 GLU CB C 13 30.113 0.045 . 1 . . . A 35 GLU CB . 25627 1
423 . 1 1 39 39 GLU CG C 13 36.824 0.044 . 1 . . . A 35 GLU CG . 25627 1
424 . 1 1 39 39 GLU N N 15 118.215 0.042 . 1 . . . A 35 GLU N . 25627 1
425 . 1 1 40 40 ILE H H 1 6.833 0.009 . 1 . . . A 36 ILE H . 25627 1
426 . 1 1 40 40 ILE HA H 1 3.421 0.008 . 1 . . . A 36 ILE HA . 25627 1
427 . 1 1 40 40 ILE HB H 1 1.971 0.005 . 1 . . . A 36 ILE HB . 25627 1
428 . 1 1 40 40 ILE HG12 H 1 1.239 0.007 . 2 . . . A 36 ILE HG12 . 25627 1
429 . 1 1 40 40 ILE HG13 H 1 0.915 0.006 . 2 . . . A 36 ILE HG13 . 25627 1
430 . 1 1 40 40 ILE HG21 H 1 0.528 0.004 . 1 . . . A 36 ILE HG21 . 25627 1
431 . 1 1 40 40 ILE HG22 H 1 0.528 0.004 . 1 . . . A 36 ILE HG22 . 25627 1
432 . 1 1 40 40 ILE HG23 H 1 0.528 0.004 . 1 . . . A 36 ILE HG23 . 25627 1
433 . 1 1 40 40 ILE HD11 H 1 0.475 0.004 . 1 . . . A 36 ILE HD11 . 25627 1
434 . 1 1 40 40 ILE HD12 H 1 0.475 0.004 . 1 . . . A 36 ILE HD12 . 25627 1
435 . 1 1 40 40 ILE HD13 H 1 0.475 0.004 . 1 . . . A 36 ILE HD13 . 25627 1
436 . 1 1 40 40 ILE C C 13 179.143 0.081 . 1 . . . A 36 ILE C . 25627 1
437 . 1 1 40 40 ILE CA C 13 64.460 0.028 . 1 . . . A 36 ILE CA . 25627 1
438 . 1 1 40 40 ILE CB C 13 36.502 0.048 . 1 . . . A 36 ILE CB . 25627 1
439 . 1 1 40 40 ILE CG1 C 13 29.103 0.054 . 1 . . . A 36 ILE CG1 . 25627 1
440 . 1 1 40 40 ILE CG2 C 13 17.157 0.019 . 1 . . . A 36 ILE CG2 . 25627 1
441 . 1 1 40 40 ILE CD1 C 13 12.499 0.038 . 1 . . . A 36 ILE CD1 . 25627 1
442 . 1 1 40 40 ILE N N 15 118.404 0.056 . 1 . . . A 36 ILE N . 25627 1
443 . 1 1 41 41 GLU H H 1 8.463 0.012 . 1 . . . A 37 GLU H . 25627 1
444 . 1 1 41 41 GLU HA H 1 4.006 0.004 . 1 . . . A 37 GLU HA . 25627 1
445 . 1 1 41 41 GLU HB2 H 1 2.118 0.006 . 2 . . . A 37 GLU HB2 . 25627 1
446 . 1 1 41 41 GLU HB3 H 1 1.950 0.002 . 2 . . . A 37 GLU HB3 . 25627 1
447 . 1 1 41 41 GLU HG2 H 1 2.494 0.006 . 2 . . . A 37 GLU HG2 . 25627 1
448 . 1 1 41 41 GLU HG3 H 1 2.565 0.012 . 2 . . . A 37 GLU HG3 . 25627 1
449 . 1 1 41 41 GLU C C 13 178.417 0.066 . 1 . . . A 37 GLU C . 25627 1
450 . 1 1 41 41 GLU CA C 13 59.424 0.059 . 1 . . . A 37 GLU CA . 25627 1
451 . 1 1 41 41 GLU CB C 13 29.898 0.041 . 1 . . . A 37 GLU CB . 25627 1
452 . 1 1 41 41 GLU CG C 13 37.572 0.041 . 1 . . . A 37 GLU CG . 25627 1
453 . 1 1 41 41 GLU N N 15 120.573 0.041 . 1 . . . A 37 GLU N . 25627 1
454 . 1 1 42 42 TYR H H 1 7.949 0.015 . 1 . . . A 38 TYR H . 25627 1
455 . 1 1 42 42 TYR HA H 1 3.483 0.006 . 1 . . . A 38 TYR HA . 25627 1
456 . 1 1 42 42 TYR HB2 H 1 2.567 0.007 . 2 . . . A 38 TYR HB2 . 25627 1
457 . 1 1 42 42 TYR HB3 H 1 2.664 0.017 . 2 . . . A 38 TYR HB3 . 25627 1
458 . 1 1 42 42 TYR HD1 H 1 5.742 0.011 . 1 . . . A 38 TYR HD1 . 25627 1
459 . 1 1 42 42 TYR HD2 H 1 5.742 0.011 . 1 . . . A 38 TYR HD2 . 25627 1
460 . 1 1 42 42 TYR HE1 H 1 6.963 0.013 . 1 . . . A 38 TYR HE1 . 25627 1
461 . 1 1 42 42 TYR HE2 H 1 6.963 0.013 . 1 . . . A 38 TYR HE2 . 25627 1
462 . 1 1 42 42 TYR C C 13 176.772 0.071 . 1 . . . A 38 TYR C . 25627 1
463 . 1 1 42 42 TYR CA C 13 62.767 0.028 . 1 . . . A 38 TYR CA . 25627 1
464 . 1 1 42 42 TYR CB C 13 39.979 0.052 . 1 . . . A 38 TYR CB . 25627 1
465 . 1 1 42 42 TYR CE1 C 13 118.732 0.083 . 1 . . . A 38 TYR CE1 . 25627 1
466 . 1 1 42 42 TYR CE2 C 13 118.732 0.083 . 1 . . . A 38 TYR CE2 . 25627 1
467 . 1 1 42 42 TYR N N 15 117.942 0.036 . 1 . . . A 38 TYR N . 25627 1
468 . 1 1 43 43 LYS H H 1 8.287 0.015 . 1 . . . A 39 LYS H . 25627 1
469 . 1 1 43 43 LYS HA H 1 3.648 0.011 . 1 . . . A 39 LYS HA . 25627 1
470 . 1 1 43 43 LYS HB2 H 1 1.792 0.010 . 2 . . . A 39 LYS HB2 . 25627 1
471 . 1 1 43 43 LYS HB3 H 1 1.916 0.005 . 2 . . . A 39 LYS HB3 . 25627 1
472 . 1 1 43 43 LYS HG2 H 1 1.781 0.008 . 2 . . . A 39 LYS HG2 . 25627 1
473 . 1 1 43 43 LYS HG3 H 1 1.295 0.006 . 2 . . . A 39 LYS HG3 . 25627 1
474 . 1 1 43 43 LYS HD2 H 1 1.666 0.007 . 2 . . . A 39 LYS HD2 . 25627 1
475 . 1 1 43 43 LYS HD3 H 1 1.590 0.002 . 2 . . . A 39 LYS HD3 . 25627 1
476 . 1 1 43 43 LYS HE3 H 1 2.747 0.006 . 1 . . . A 39 LYS HE3 . 25627 1
477 . 1 1 43 43 LYS C C 13 179.543 0.074 . 1 . . . A 39 LYS C . 25627 1
478 . 1 1 43 43 LYS CA C 13 60.647 0.033 . 1 . . . A 39 LYS CA . 25627 1
479 . 1 1 43 43 LYS CB C 13 32.223 0.063 . 1 . . . A 39 LYS CB . 25627 1
480 . 1 1 43 43 LYS CG C 13 26.641 0.032 . 1 . . . A 39 LYS CG . 25627 1
481 . 1 1 43 43 LYS CD C 13 29.780 0.069 . 1 . . . A 39 LYS CD . 25627 1
482 . 1 1 43 43 LYS CE C 13 41.803 0.056 . 1 . . . A 39 LYS CE . 25627 1
483 . 1 1 43 43 LYS N N 15 115.539 0.049 . 1 . . . A 39 LYS N . 25627 1
484 . 1 1 44 44 GLN H H 1 7.605 0.007 . 1 . . . A 40 GLN H . 25627 1
485 . 1 1 44 44 GLN HA H 1 4.011 0.010 . 1 . . . A 40 GLN HA . 25627 1
486 . 1 1 44 44 GLN HB2 H 1 2.200 0.005 . 2 . . . A 40 GLN HB2 . 25627 1
487 . 1 1 44 44 GLN HB3 H 1 2.270 0.010 . 2 . . . A 40 GLN HB3 . 25627 1
488 . 1 1 44 44 GLN HG2 H 1 2.523 0.009 . 2 . . . A 40 GLN HG2 . 25627 1
489 . 1 1 44 44 GLN HG3 H 1 2.344 0.013 . 2 . . . A 40 GLN HG3 . 25627 1
490 . 1 1 44 44 GLN HE21 H 1 6.943 0.000 . 1 . . . A 40 GLN HE21 . 25627 1
491 . 1 1 44 44 GLN HE22 H 1 7.864 0.003 . 1 . . . A 40 GLN HE22 . 25627 1
492 . 1 1 44 44 GLN C C 13 178.263 0.064 . 1 . . . A 40 GLN C . 25627 1
493 . 1 1 44 44 GLN CA C 13 58.753 0.026 . 1 . . . A 40 GLN CA . 25627 1
494 . 1 1 44 44 GLN CB C 13 28.576 0.076 . 1 . . . A 40 GLN CB . 25627 1
495 . 1 1 44 44 GLN CG C 13 33.797 0.059 . 1 . . . A 40 GLN CG . 25627 1
496 . 1 1 44 44 GLN N N 15 118.265 0.059 . 1 . . . A 40 GLN N . 25627 1
497 . 1 1 44 44 GLN NE2 N 15 113.669 0.074 . 1 . . . A 40 GLN NE2 . 25627 1
498 . 1 1 45 45 VAL H H 1 8.470 0.005 . 1 . . . A 41 VAL H . 25627 1
499 . 1 1 45 45 VAL HA H 1 3.762 0.006 . 1 . . . A 41 VAL HA . 25627 1
500 . 1 1 45 45 VAL HB H 1 2.044 0.015 . 1 . . . A 41 VAL HB . 25627 1
501 . 1 1 45 45 VAL HG11 H 1 1.048 0.007 . 1 . . . A 41 VAL HG11 . 25627 1
502 . 1 1 45 45 VAL HG12 H 1 1.048 0.007 . 1 . . . A 41 VAL HG12 . 25627 1
503 . 1 1 45 45 VAL HG13 H 1 1.048 0.007 . 1 . . . A 41 VAL HG13 . 25627 1
504 . 1 1 45 45 VAL HG21 H 1 1.259 0.006 . 1 . . . A 41 VAL HG21 . 25627 1
505 . 1 1 45 45 VAL HG22 H 1 1.259 0.006 . 1 . . . A 41 VAL HG22 . 25627 1
506 . 1 1 45 45 VAL HG23 H 1 1.259 0.006 . 1 . . . A 41 VAL HG23 . 25627 1
507 . 1 1 45 45 VAL C C 13 178.092 0.057 . 1 . . . A 41 VAL C . 25627 1
508 . 1 1 45 45 VAL CA C 13 65.709 0.040 . 1 . . . A 41 VAL CA . 25627 1
509 . 1 1 45 45 VAL CB C 13 32.642 0.068 . 1 . . . A 41 VAL CB . 25627 1
510 . 1 1 45 45 VAL CG1 C 13 21.533 0.051 . 1 . . . A 41 VAL CG1 . 25627 1
511 . 1 1 45 45 VAL CG2 C 13 23.484 0.032 . 1 . . . A 41 VAL CG2 . 25627 1
512 . 1 1 45 45 VAL N N 15 118.627 0.030 . 1 . . . A 41 VAL N . 25627 1
513 . 1 1 46 46 LYS H H 1 8.263 0.013 . 1 . . . A 42 LYS H . 25627 1
514 . 1 1 46 46 LYS HA H 1 4.250 0.007 . 1 . . . A 42 LYS HA . 25627 1
515 . 1 1 46 46 LYS HB2 H 1 1.108 0.006 . 2 . . . A 42 LYS HB2 . 25627 1
516 . 1 1 46 46 LYS HB3 H 1 1.543 0.006 . 2 . . . A 42 LYS HB3 . 25627 1
517 . 1 1 46 46 LYS HG2 H 1 0.877 0.013 . 2 . . . A 42 LYS HG2 . 25627 1
518 . 1 1 46 46 LYS HG3 H 1 1.011 0.009 . 2 . . . A 42 LYS HG3 . 25627 1
519 . 1 1 46 46 LYS HD2 H 1 1.595 0.006 . 2 . . . A 42 LYS HD2 . 25627 1
520 . 1 1 46 46 LYS HD3 H 1 1.447 0.004 . 2 . . . A 42 LYS HD3 . 25627 1
521 . 1 1 46 46 LYS HE2 H 1 2.814 0.006 . 1 . . . A 42 LYS HE2 . 25627 1
522 . 1 1 46 46 LYS C C 13 176.102 0.068 . 1 . . . A 42 LYS C . 25627 1
523 . 1 1 46 46 LYS CA C 13 53.901 0.041 . 1 . . . A 42 LYS CA . 25627 1
524 . 1 1 46 46 LYS CB C 13 31.165 0.038 . 1 . . . A 42 LYS CB . 25627 1
525 . 1 1 46 46 LYS CG C 13 23.717 0.025 . 1 . . . A 42 LYS CG . 25627 1
526 . 1 1 46 46 LYS CD C 13 27.593 0.031 . 1 . . . A 42 LYS CD . 25627 1
527 . 1 1 46 46 LYS CE C 13 42.865 0.062 . 1 . . . A 42 LYS CE . 25627 1
528 . 1 1 46 46 LYS N N 15 115.117 0.049 . 1 . . . A 42 LYS N . 25627 1
529 . 1 1 47 47 GLN H H 1 7.717 0.009 . 1 . . . A 43 GLN H . 25627 1
530 . 1 1 47 47 GLN HA H 1 3.968 0.012 . 1 . . . A 43 GLN HA . 25627 1
531 . 1 1 47 47 GLN HB2 H 1 2.162 0.008 . 2 . . . A 43 GLN HB2 . 25627 1
532 . 1 1 47 47 GLN HB3 H 1 2.121 0.004 . 2 . . . A 43 GLN HB3 . 25627 1
533 . 1 1 47 47 GLN HG2 H 1 2.183 0.003 . 2 . . . A 43 GLN HG2 . 25627 1
534 . 1 1 47 47 GLN HG3 H 1 2.177 0.000 . 2 . . . A 43 GLN HG3 . 25627 1
535 . 1 1 47 47 GLN HE21 H 1 6.823 0.008 . 1 . . . A 43 GLN HE21 . 25627 1
536 . 1 1 47 47 GLN HE22 H 1 7.683 0.009 . 1 . . . A 43 GLN HE22 . 25627 1
537 . 1 1 47 47 GLN C C 13 175.125 0.067 . 1 . . . A 43 GLN C . 25627 1
538 . 1 1 47 47 GLN CA C 13 56.555 0.017 . 1 . . . A 43 GLN CA . 25627 1
539 . 1 1 47 47 GLN CB C 13 25.912 0.052 . 1 . . . A 43 GLN CB . 25627 1
540 . 1 1 47 47 GLN CG C 13 34.208 0.061 . 1 . . . A 43 GLN CG . 25627 1
541 . 1 1 47 47 GLN N N 15 116.108 0.056 . 1 . . . A 43 GLN N . 25627 1
542 . 1 1 47 47 GLN NE2 N 15 113.474 0.084 . 1 . . . A 43 GLN NE2 . 25627 1
543 . 1 1 48 48 VAL H H 1 6.817 0.006 . 1 . . . A 44 VAL H . 25627 1
544 . 1 1 48 48 VAL HA H 1 4.558 0.008 . 1 . . . A 44 VAL HA . 25627 1
545 . 1 1 48 48 VAL HB H 1 2.183 0.008 . 1 . . . A 44 VAL HB . 25627 1
546 . 1 1 48 48 VAL HG11 H 1 0.758 0.009 . 1 . . . A 44 VAL HG11 . 25627 1
547 . 1 1 48 48 VAL HG12 H 1 0.758 0.009 . 1 . . . A 44 VAL HG12 . 25627 1
548 . 1 1 48 48 VAL HG13 H 1 0.758 0.009 . 1 . . . A 44 VAL HG13 . 25627 1
549 . 1 1 48 48 VAL HG21 H 1 0.919 0.007 . 1 . . . A 44 VAL HG21 . 25627 1
550 . 1 1 48 48 VAL HG22 H 1 0.919 0.007 . 1 . . . A 44 VAL HG22 . 25627 1
551 . 1 1 48 48 VAL HG23 H 1 0.919 0.007 . 1 . . . A 44 VAL HG23 . 25627 1
552 . 1 1 48 48 VAL C C 13 175.431 0.088 . 1 . . . A 44 VAL C . 25627 1
553 . 1 1 48 48 VAL CA C 13 59.240 0.044 . 1 . . . A 44 VAL CA . 25627 1
554 . 1 1 48 48 VAL CB C 13 34.732 0.051 . 1 . . . A 44 VAL CB . 25627 1
555 . 1 1 48 48 VAL CG1 C 13 21.729 0.041 . 1 . . . A 44 VAL CG1 . 25627 1
556 . 1 1 48 48 VAL CG2 C 13 19.450 0.030 . 1 . . . A 44 VAL CG2 . 25627 1
557 . 1 1 48 48 VAL N N 15 110.285 0.052 . 1 . . . A 44 VAL N . 25627 1
558 . 1 1 49 49 ALA H H 1 8.571 0.011 . 1 . . . A 45 ALA H . 25627 1
559 . 1 1 49 49 ALA HA H 1 4.355 0.006 . 1 . . . A 45 ALA HA . 25627 1
560 . 1 1 49 49 ALA HB1 H 1 1.421 0.007 . 1 . . . A 45 ALA HB1 . 25627 1
561 . 1 1 49 49 ALA HB2 H 1 1.421 0.007 . 1 . . . A 45 ALA HB2 . 25627 1
562 . 1 1 49 49 ALA HB3 H 1 1.421 0.007 . 1 . . . A 45 ALA HB3 . 25627 1
563 . 1 1 49 49 ALA C C 13 177.543 0.000 . 1 . . . A 45 ALA C . 25627 1
564 . 1 1 49 49 ALA CA C 13 52.821 0.020 . 1 . . . A 45 ALA CA . 25627 1
565 . 1 1 49 49 ALA CB C 13 19.812 0.034 . 1 . . . A 45 ALA CB . 25627 1
566 . 1 1 49 49 ALA N N 15 123.422 0.057 . 1 . . . A 45 ALA N . 25627 1
567 . 1 1 50 50 MET H H 1 7.657 0.006 . 1 . . . A 46 MET H . 25627 1
568 . 1 1 50 50 MET HA H 1 4.724 0.006 . 1 . . . A 46 MET HA . 25627 1
569 . 1 1 50 50 MET HB2 H 1 1.993 0.007 . 2 . . . A 46 MET HB2 . 25627 1
570 . 1 1 50 50 MET HB3 H 1 2.101 0.002 . 2 . . . A 46 MET HB3 . 25627 1
571 . 1 1 50 50 MET HG3 H 1 2.436 0.007 . 1 . . . A 46 MET HG3 . 25627 1
572 . 1 1 50 50 MET C C 13 173.698 0.000 . 1 . . . A 46 MET C . 25627 1
573 . 1 1 50 50 MET CA C 13 54.230 0.016 . 1 . . . A 46 MET CA . 25627 1
574 . 1 1 50 50 MET CB C 13 34.793 0.052 . 1 . . . A 46 MET CB . 25627 1
575 . 1 1 50 50 MET CG C 13 31.231 0.046 . 1 . . . A 46 MET CG . 25627 1
576 . 1 1 50 50 MET N N 15 114.808 0.048 . 1 . . . A 46 MET N . 25627 1
577 . 1 1 51 51 VAL H H 1 8.459 0.009 . 1 . . . A 47 VAL H . 25627 1
578 . 1 1 51 51 VAL HA H 1 4.279 0.006 . 1 . . . A 47 VAL HA . 25627 1
579 . 1 1 51 51 VAL HB H 1 2.019 0.009 . 1 . . . A 47 VAL HB . 25627 1
580 . 1 1 51 51 VAL HG11 H 1 0.923 0.009 . 1 . . . A 47 VAL HG11 . 25627 1
581 . 1 1 51 51 VAL HG12 H 1 0.923 0.009 . 1 . . . A 47 VAL HG12 . 25627 1
582 . 1 1 51 51 VAL HG13 H 1 0.923 0.009 . 1 . . . A 47 VAL HG13 . 25627 1
583 . 1 1 51 51 VAL HG21 H 1 0.978 0.017 . 1 . . . A 47 VAL HG21 . 25627 1
584 . 1 1 51 51 VAL HG22 H 1 0.978 0.017 . 1 . . . A 47 VAL HG22 . 25627 1
585 . 1 1 51 51 VAL HG23 H 1 0.978 0.017 . 1 . . . A 47 VAL HG23 . 25627 1
586 . 1 1 51 51 VAL C C 13 174.985 0.064 . 1 . . . A 47 VAL C . 25627 1
587 . 1 1 51 51 VAL CA C 13 61.036 0.039 . 1 . . . A 47 VAL CA . 25627 1
588 . 1 1 51 51 VAL CB C 13 33.826 0.043 . 1 . . . A 47 VAL CB . 25627 1
589 . 1 1 51 51 VAL CG1 C 13 22.534 0.023 . 1 . . . A 47 VAL CG1 . 25627 1
590 . 1 1 51 51 VAL CG2 C 13 21.739 0.018 . 1 . . . A 47 VAL CG2 . 25627 1
591 . 1 1 51 51 VAL N N 15 120.757 0.055 . 1 . . . A 47 VAL N . 25627 1
592 . 1 1 52 52 ASP H H 1 8.929 0.016 . 1 . . . A 48 ASP H . 25627 1
593 . 1 1 52 52 ASP HA H 1 4.473 0.006 . 1 . . . A 48 ASP HA . 25627 1
594 . 1 1 52 52 ASP HB2 H 1 2.428 0.011 . 2 . . . A 48 ASP HB2 . 25627 1
595 . 1 1 52 52 ASP HB3 H 1 2.539 0.011 . 2 . . . A 48 ASP HB3 . 25627 1
596 . 1 1 52 52 ASP C C 13 175.819 0.069 . 1 . . . A 48 ASP C . 25627 1
597 . 1 1 52 52 ASP CA C 13 55.472 0.044 . 1 . . . A 48 ASP CA . 25627 1
598 . 1 1 52 52 ASP CB C 13 42.134 0.055 . 1 . . . A 48 ASP CB . 25627 1
599 . 1 1 52 52 ASP N N 15 126.251 0.090 . 1 . . . A 48 ASP N . 25627 1
600 . 1 1 53 53 ARG H H 1 8.534 0.032 . 1 . . . A 49 ARG H . 25627 1
601 . 1 1 53 53 ARG HA H 1 4.759 0.012 . 1 . . . A 49 ARG HA . 25627 1
602 . 1 1 53 53 ARG HB2 H 1 1.419 0.010 . 2 . . . A 49 ARG HB2 . 25627 1
603 . 1 1 53 53 ARG HB3 H 1 1.364 0.006 . 2 . . . A 49 ARG HB3 . 25627 1
604 . 1 1 53 53 ARG HG2 H 1 1.595 0.006 . 2 . . . A 49 ARG HG2 . 25627 1
605 . 1 1 53 53 ARG HG3 H 1 1.230 0.008 . 2 . . . A 49 ARG HG3 . 25627 1
606 . 1 1 53 53 ARG HD2 H 1 3.142 0.021 . 2 . . . A 49 ARG HD2 . 25627 1
607 . 1 1 53 53 ARG HD3 H 1 3.174 0.004 . 2 . . . A 49 ARG HD3 . 25627 1
608 . 1 1 53 53 ARG C C 13 176.363 0.088 . 1 . . . A 49 ARG C . 25627 1
609 . 1 1 53 53 ARG CA C 13 54.614 0.021 . 1 . . . A 49 ARG CA . 25627 1
610 . 1 1 53 53 ARG CB C 13 34.470 0.062 . 1 . . . A 49 ARG CB . 25627 1
611 . 1 1 53 53 ARG CG C 13 28.572 0.042 . 1 . . . A 49 ARG CG . 25627 1
612 . 1 1 53 53 ARG CD C 13 43.112 0.024 . 1 . . . A 49 ARG CD . 25627 1
613 . 1 1 53 53 ARG N N 15 122.995 0.055 . 1 . . . A 49 ARG N . 25627 1
614 . 1 1 54 54 TRP H H 1 9.111 0.007 . 1 . . . A 50 TRP H . 25627 1
615 . 1 1 54 54 TRP HA H 1 4.664 0.014 . 1 . . . A 50 TRP HA . 25627 1
616 . 1 1 54 54 TRP HB2 H 1 3.520 0.007 . 2 . . . A 50 TRP HB2 . 25627 1
617 . 1 1 54 54 TRP HB3 H 1 3.200 0.008 . 2 . . . A 50 TRP HB3 . 25627 1
618 . 1 1 54 54 TRP HD1 H 1 6.908 0.010 . 1 . . . A 50 TRP HD1 . 25627 1
619 . 1 1 54 54 TRP HE1 H 1 9.588 0.005 . 1 . . . A 50 TRP HE1 . 25627 1
620 . 1 1 54 54 TRP HE3 H 1 7.268 0.006 . 1 . . . A 50 TRP HE3 . 25627 1
621 . 1 1 54 54 TRP HZ2 H 1 7.915 0.007 . 1 . . . A 50 TRP HZ2 . 25627 1
622 . 1 1 54 54 TRP HZ3 H 1 7.122 0.006 . 1 . . . A 50 TRP HZ3 . 25627 1
623 . 1 1 54 54 TRP HH2 H 1 7.401 0.004 . 1 . . . A 50 TRP HH2 . 25627 1
624 . 1 1 54 54 TRP CA C 13 55.595 0.072 . 1 . . . A 50 TRP CA . 25627 1
625 . 1 1 54 54 TRP CB C 13 29.113 0.060 . 1 . . . A 50 TRP CB . 25627 1
626 . 1 1 54 54 TRP CD1 C 13 126.672 0.057 . 1 . . . A 50 TRP CD1 . 25627 1
627 . 1 1 54 54 TRP CE3 C 13 120.189 0.000 . 1 . . . A 50 TRP CE3 . 25627 1
628 . 1 1 54 54 TRP CZ2 C 13 115.580 0.048 . 1 . . . A 50 TRP CZ2 . 25627 1
629 . 1 1 54 54 TRP CZ3 C 13 122.035 0.045 . 1 . . . A 50 TRP CZ3 . 25627 1
630 . 1 1 54 54 TRP CH2 C 13 125.381 0.000 . 1 . . . A 50 TRP CH2 . 25627 1
631 . 1 1 54 54 TRP N N 15 125.191 0.053 . 1 . . . A 50 TRP N . 25627 1
632 . 1 1 54 54 TRP NE1 N 15 128.826 0.047 . 1 . . . A 50 TRP NE1 . 25627 1
633 . 1 1 55 55 PRO HA H 1 4.345 0.004 . 1 . . . A 51 PRO HA . 25627 1
634 . 1 1 55 55 PRO HB2 H 1 2.029 0.007 . 2 . . . A 51 PRO HB2 . 25627 1
635 . 1 1 55 55 PRO HB3 H 1 2.409 0.006 . 2 . . . A 51 PRO HB3 . 25627 1
636 . 1 1 55 55 PRO HG2 H 1 2.138 0.006 . 2 . . . A 51 PRO HG2 . 25627 1
637 . 1 1 55 55 PRO HG3 H 1 2.222 0.002 . 2 . . . A 51 PRO HG3 . 25627 1
638 . 1 1 55 55 PRO HD2 H 1 4.153 0.006 . 2 . . . A 51 PRO HD2 . 25627 1
639 . 1 1 55 55 PRO HD3 H 1 4.346 0.006 . 2 . . . A 51 PRO HD3 . 25627 1
640 . 1 1 55 55 PRO C C 13 178.698 0.000 . 1 . . . A 51 PRO C . 25627 1
641 . 1 1 55 55 PRO CA C 13 64.574 0.090 . 1 . . . A 51 PRO CA . 25627 1
642 . 1 1 55 55 PRO CB C 13 32.163 0.070 . 1 . . . A 51 PRO CB . 25627 1
643 . 1 1 55 55 PRO CG C 13 27.685 0.034 . 1 . . . A 51 PRO CG . 25627 1
644 . 1 1 55 55 PRO CD C 13 51.521 0.048 . 1 . . . A 51 PRO CD . 25627 1
645 . 1 1 56 56 GLU H H 1 9.951 0.006 . 1 . . . A 52 GLU H . 25627 1
646 . 1 1 56 56 GLU HA H 1 3.970 0.007 . 1 . . . A 52 GLU HA . 25627 1
647 . 1 1 56 56 GLU HB3 H 1 2.061 0.004 . 1 . . . A 52 GLU HB3 . 25627 1
648 . 1 1 56 56 GLU HG2 H 1 2.449 0.011 . 2 . . . A 52 GLU HG2 . 25627 1
649 . 1 1 56 56 GLU HG3 H 1 2.340 0.007 . 2 . . . A 52 GLU HG3 . 25627 1
650 . 1 1 56 56 GLU C C 13 178.031 0.000 . 1 . . . A 52 GLU C . 25627 1
651 . 1 1 56 56 GLU CA C 13 60.758 0.024 . 1 . . . A 52 GLU CA . 25627 1
652 . 1 1 56 56 GLU CB C 13 29.614 0.063 . 1 . . . A 52 GLU CB . 25627 1
653 . 1 1 56 56 GLU CG C 13 37.152 0.055 . 1 . . . A 52 GLU CG . 25627 1
654 . 1 1 56 56 GLU N N 15 116.570 0.037 . 1 . . . A 52 GLU N . 25627 1
655 . 1 1 57 57 THR H H 1 7.120 0.006 . 1 . . . A 53 THR H . 25627 1
656 . 1 1 57 57 THR HA H 1 4.135 0.006 . 1 . . . A 53 THR HA . 25627 1
657 . 1 1 57 57 THR HB H 1 2.914 0.009 . 1 . . . A 53 THR HB . 25627 1
658 . 1 1 57 57 THR HG21 H 1 0.943 0.007 . 1 . . . A 53 THR HG21 . 25627 1
659 . 1 1 57 57 THR HG22 H 1 0.943 0.007 . 1 . . . A 53 THR HG22 . 25627 1
660 . 1 1 57 57 THR HG23 H 1 0.943 0.007 . 1 . . . A 53 THR HG23 . 25627 1
661 . 1 1 57 57 THR C C 13 175.731 0.000 . 1 . . . A 53 THR C . 25627 1
662 . 1 1 57 57 THR CA C 13 60.427 0.038 . 1 . . . A 53 THR CA . 25627 1
663 . 1 1 57 57 THR CB C 13 70.762 0.077 . 1 . . . A 53 THR CB . 25627 1
664 . 1 1 57 57 THR CG2 C 13 22.042 0.053 . 1 . . . A 53 THR CG2 . 25627 1
665 . 1 1 57 57 THR N N 15 103.788 0.061 . 1 . . . A 53 THR N . 25627 1
666 . 1 1 58 58 GLY H H 1 8.227 0.011 . 1 . . . A 54 GLY H . 25627 1
667 . 1 1 58 58 GLY HA2 H 1 3.789 0.006 . 2 . . . A 54 GLY HA2 . 25627 1
668 . 1 1 58 58 GLY HA3 H 1 4.166 0.005 . 2 . . . A 54 GLY HA3 . 25627 1
669 . 1 1 58 58 GLY C C 13 174.593 0.065 . 1 . . . A 54 GLY C . 25627 1
670 . 1 1 58 58 GLY CA C 13 45.748 0.029 . 1 . . . A 54 GLY CA . 25627 1
671 . 1 1 58 58 GLY N N 15 109.195 0.049 . 1 . . . A 54 GLY N . 25627 1
672 . 1 1 59 59 TYR H H 1 7.353 0.008 . 1 . . . A 55 TYR H . 25627 1
673 . 1 1 59 59 TYR HA H 1 5.705 0.005 . 1 . . . A 55 TYR HA . 25627 1
674 . 1 1 59 59 TYR HB2 H 1 2.876 0.011 . 2 . . . A 55 TYR HB2 . 25627 1
675 . 1 1 59 59 TYR HB3 H 1 3.176 0.006 . 2 . . . A 55 TYR HB3 . 25627 1
676 . 1 1 59 59 TYR HD1 H 1 7.053 0.011 . 1 . . . A 55 TYR HD1 . 25627 1
677 . 1 1 59 59 TYR HD2 H 1 7.053 0.011 . 1 . . . A 55 TYR HD2 . 25627 1
678 . 1 1 59 59 TYR HE1 H 1 6.833 0.005 . 1 . . . A 55 TYR HE1 . 25627 1
679 . 1 1 59 59 TYR HE2 H 1 6.833 0.005 . 1 . . . A 55 TYR HE2 . 25627 1
680 . 1 1 59 59 TYR C C 13 177.556 0.057 . 1 . . . A 55 TYR C . 25627 1
681 . 1 1 59 59 TYR CA C 13 53.730 0.025 . 1 . . . A 55 TYR CA . 25627 1
682 . 1 1 59 59 TYR CB C 13 38.741 0.061 . 1 . . . A 55 TYR CB . 25627 1
683 . 1 1 59 59 TYR CD1 C 13 132.433 0.026 . 1 . . . A 55 TYR CD1 . 25627 1
684 . 1 1 59 59 TYR CD2 C 13 132.433 0.026 . 1 . . . A 55 TYR CD2 . 25627 1
685 . 1 1 59 59 TYR CE1 C 13 117.335 0.038 . 1 . . . A 55 TYR CE1 . 25627 1
686 . 1 1 59 59 TYR CE2 C 13 117.335 0.038 . 1 . . . A 55 TYR CE2 . 25627 1
687 . 1 1 59 59 TYR N N 15 119.038 0.050 . 1 . . . A 55 TYR N . 25627 1
688 . 1 1 60 60 VAL H H 1 8.252 0.006 . 1 . . . A 56 VAL H . 25627 1
689 . 1 1 60 60 VAL HA H 1 3.613 0.005 . 1 . . . A 56 VAL HA . 25627 1
690 . 1 1 60 60 VAL HB H 1 1.259 0.004 . 1 . . . A 56 VAL HB . 25627 1
691 . 1 1 60 60 VAL HG11 H 1 0.377 0.006 . 1 . . . A 56 VAL HG11 . 25627 1
692 . 1 1 60 60 VAL HG12 H 1 0.377 0.006 . 1 . . . A 56 VAL HG12 . 25627 1
693 . 1 1 60 60 VAL HG13 H 1 0.377 0.006 . 1 . . . A 56 VAL HG13 . 25627 1
694 . 1 1 60 60 VAL HG21 H 1 0.484 0.009 . 1 . . . A 56 VAL HG21 . 25627 1
695 . 1 1 60 60 VAL HG22 H 1 0.484 0.009 . 1 . . . A 56 VAL HG22 . 25627 1
696 . 1 1 60 60 VAL HG23 H 1 0.484 0.009 . 1 . . . A 56 VAL HG23 . 25627 1
697 . 1 1 60 60 VAL C C 13 174.564 0.000 . 1 . . . A 56 VAL C . 25627 1
698 . 1 1 60 60 VAL CA C 13 64.767 0.061 . 1 . . . A 56 VAL CA . 25627 1
699 . 1 1 60 60 VAL CB C 13 32.767 0.056 . 1 . . . A 56 VAL CB . 25627 1
700 . 1 1 60 60 VAL CG1 C 13 21.589 0.066 . 1 . . . A 56 VAL CG1 . 25627 1
701 . 1 1 60 60 VAL CG2 C 13 21.765 0.024 . 1 . . . A 56 VAL CG2 . 25627 1
702 . 1 1 60 60 VAL N N 15 120.089 0.025 . 1 . . . A 56 VAL N . 25627 1
703 . 1 1 61 61 LYS H H 1 9.005 0.004 . 1 . . . A 57 LYS H . 25627 1
704 . 1 1 61 61 LYS HA H 1 4.448 0.006 . 1 . . . A 57 LYS HA . 25627 1
705 . 1 1 61 61 LYS HB2 H 1 0.826 0.015 . 2 . . . A 57 LYS HB2 . 25627 1
706 . 1 1 61 61 LYS HB3 H 1 0.870 0.008 . 2 . . . A 57 LYS HB3 . 25627 1
707 . 1 1 61 61 LYS HG2 H 1 0.502 0.012 . 2 . . . A 57 LYS HG2 . 25627 1
708 . 1 1 61 61 LYS HG3 H 1 0.655 0.009 . 2 . . . A 57 LYS HG3 . 25627 1
709 . 1 1 61 61 LYS HD2 H 1 0.179 0.005 . 2 . . . A 57 LYS HD2 . 25627 1
710 . 1 1 61 61 LYS HD3 H 1 0.926 0.015 . 2 . . . A 57 LYS HD3 . 25627 1
711 . 1 1 61 61 LYS HE3 H 1 1.742 0.007 . 1 . . . A 57 LYS HE3 . 25627 1
712 . 1 1 61 61 LYS C C 13 175.256 0.053 . 1 . . . A 57 LYS C . 25627 1
713 . 1 1 61 61 LYS CA C 13 57.983 0.044 . 1 . . . A 57 LYS CA . 25627 1
714 . 1 1 61 61 LYS CB C 13 35.250 0.057 . 1 . . . A 57 LYS CB . 25627 1
715 . 1 1 61 61 LYS CG C 13 24.876 0.052 . 1 . . . A 57 LYS CG . 25627 1
716 . 1 1 61 61 LYS CD C 13 29.673 0.049 . 1 . . . A 57 LYS CD . 25627 1
717 . 1 1 61 61 LYS CE C 13 41.127 0.045 . 1 . . . A 57 LYS CE . 25627 1
718 . 1 1 61 61 LYS N N 15 127.233 0.040 . 1 . . . A 57 LYS N . 25627 1
719 . 1 1 62 62 LYS H H 1 6.921 0.008 . 1 . . . A 58 LYS H . 25627 1
720 . 1 1 62 62 LYS HA H 1 5.370 0.009 . 1 . . . A 58 LYS HA . 25627 1
721 . 1 1 62 62 LYS HB2 H 1 1.642 0.004 . 2 . . . A 58 LYS HB2 . 25627 1
722 . 1 1 62 62 LYS HB3 H 1 1.456 0.003 . 2 . . . A 58 LYS HB3 . 25627 1
723 . 1 1 62 62 LYS HG2 H 1 0.911 0.008 . 2 . . . A 58 LYS HG2 . 25627 1
724 . 1 1 62 62 LYS HG3 H 1 1.008 0.007 . 2 . . . A 58 LYS HG3 . 25627 1
725 . 1 1 62 62 LYS HD2 H 1 1.213 0.005 . 2 . . . A 58 LYS HD2 . 25627 1
726 . 1 1 62 62 LYS HD3 H 1 1.386 0.007 . 2 . . . A 58 LYS HD3 . 25627 1
727 . 1 1 62 62 LYS HE2 H 1 2.593 0.008 . 2 . . . A 58 LYS HE2 . 25627 1
728 . 1 1 62 62 LYS HE3 H 1 2.466 0.009 . 2 . . . A 58 LYS HE3 . 25627 1
729 . 1 1 62 62 LYS C C 13 174.030 0.072 . 1 . . . A 58 LYS C . 25627 1
730 . 1 1 62 62 LYS CA C 13 54.854 0.048 . 1 . . . A 58 LYS CA . 25627 1
731 . 1 1 62 62 LYS CB C 13 35.823 0.054 . 1 . . . A 58 LYS CB . 25627 1
732 . 1 1 62 62 LYS CG C 13 24.003 0.063 . 1 . . . A 58 LYS CG . 25627 1
733 . 1 1 62 62 LYS CD C 13 30.196 0.030 . 1 . . . A 58 LYS CD . 25627 1
734 . 1 1 62 62 LYS CE C 13 41.873 0.052 . 1 . . . A 58 LYS CE . 25627 1
735 . 1 1 62 62 LYS N N 15 115.918 0.067 . 1 . . . A 58 LYS N . 25627 1
736 . 1 1 63 63 LEU H H 1 8.793 0.008 . 1 . . . A 59 LEU H . 25627 1
737 . 1 1 63 63 LEU HA H 1 4.649 0.006 . 1 . . . A 59 LEU HA . 25627 1
738 . 1 1 63 63 LEU HB2 H 1 1.150 0.004 . 2 . . . A 59 LEU HB2 . 25627 1
739 . 1 1 63 63 LEU HB3 H 1 1.490 0.007 . 2 . . . A 59 LEU HB3 . 25627 1
740 . 1 1 63 63 LEU HG H 1 1.073 0.007 . 1 . . . A 59 LEU HG . 25627 1
741 . 1 1 63 63 LEU HD11 H 1 0.005 0.005 . 1 . . . A 59 LEU HD11 . 25627 1
742 . 1 1 63 63 LEU HD12 H 1 0.005 0.005 . 1 . . . A 59 LEU HD12 . 25627 1
743 . 1 1 63 63 LEU HD13 H 1 0.005 0.005 . 1 . . . A 59 LEU HD13 . 25627 1
744 . 1 1 63 63 LEU HD21 H 1 0.256 0.009 . 1 . . . A 59 LEU HD21 . 25627 1
745 . 1 1 63 63 LEU HD22 H 1 0.256 0.009 . 1 . . . A 59 LEU HD22 . 25627 1
746 . 1 1 63 63 LEU HD23 H 1 0.256 0.009 . 1 . . . A 59 LEU HD23 . 25627 1
747 . 1 1 63 63 LEU C C 13 174.451 0.060 . 1 . . . A 59 LEU C . 25627 1
748 . 1 1 63 63 LEU CA C 13 53.472 0.048 . 1 . . . A 59 LEU CA . 25627 1
749 . 1 1 63 63 LEU CB C 13 46.939 0.045 . 1 . . . A 59 LEU CB . 25627 1
750 . 1 1 63 63 LEU CG C 13 26.586 0.025 . 1 . . . A 59 LEU CG . 25627 1
751 . 1 1 63 63 LEU CD1 C 13 22.799 0.056 . 1 . . . A 59 LEU CD1 . 25627 1
752 . 1 1 63 63 LEU CD2 C 13 26.951 0.025 . 1 . . . A 59 LEU CD2 . 25627 1
753 . 1 1 63 63 LEU N N 15 121.666 0.051 . 1 . . . A 59 LEU N . 25627 1
754 . 1 1 64 64 GLN H H 1 8.879 0.015 . 1 . . . A 60 GLN H . 25627 1
755 . 1 1 64 64 GLN HA H 1 4.436 0.008 . 1 . . . A 60 GLN HA . 25627 1
756 . 1 1 64 64 GLN HB2 H 1 1.578 0.007 . 2 . . . A 60 GLN HB2 . 25627 1
757 . 1 1 64 64 GLN HB3 H 1 2.070 0.008 . 2 . . . A 60 GLN HB3 . 25627 1
758 . 1 1 64 64 GLN HG2 H 1 1.195 0.010 . 2 . . . A 60 GLN HG2 . 25627 1
759 . 1 1 64 64 GLN HG3 H 1 2.110 0.007 . 2 . . . A 60 GLN HG3 . 25627 1
760 . 1 1 64 64 GLN HE21 H 1 6.656 0.003 . 1 . . . A 60 GLN HE21 . 25627 1
761 . 1 1 64 64 GLN HE22 H 1 7.056 0.005 . 1 . . . A 60 GLN HE22 . 25627 1
762 . 1 1 64 64 GLN C C 13 176.636 0.078 . 1 . . . A 60 GLN C . 25627 1
763 . 1 1 64 64 GLN CA C 13 54.917 0.049 . 1 . . . A 60 GLN CA . 25627 1
764 . 1 1 64 64 GLN CB C 13 30.336 0.051 . 1 . . . A 60 GLN CB . 25627 1
765 . 1 1 64 64 GLN CG C 13 34.660 0.042 . 1 . . . A 60 GLN CG . 25627 1
766 . 1 1 64 64 GLN N N 15 121.710 0.073 . 1 . . . A 60 GLN N . 25627 1
767 . 1 1 64 64 GLN NE2 N 15 113.652 0.088 . 1 . . . A 60 GLN NE2 . 25627 1
768 . 1 1 65 65 ARG H H 1 9.387 0.010 . 1 . . . A 61 ARG H . 25627 1
769 . 1 1 65 65 ARG HA H 1 4.543 0.003 . 1 . . . A 61 ARG HA . 25627 1
770 . 1 1 65 65 ARG HB3 H 1 2.099 0.007 . 1 . . . A 61 ARG HB3 . 25627 1
771 . 1 1 65 65 ARG HG2 H 1 1.638 0.005 . 2 . . . A 61 ARG HG2 . 25627 1
772 . 1 1 65 65 ARG HG3 H 1 1.686 0.006 . 2 . . . A 61 ARG HG3 . 25627 1
773 . 1 1 65 65 ARG HD2 H 1 2.783 0.019 . 2 . . . A 61 ARG HD2 . 25627 1
774 . 1 1 65 65 ARG HD3 H 1 2.834 0.010 . 2 . . . A 61 ARG HD3 . 25627 1
775 . 1 1 65 65 ARG C C 13 178.315 0.081 . 1 . . . A 61 ARG C . 25627 1
776 . 1 1 65 65 ARG CA C 13 57.573 0.050 . 1 . . . A 61 ARG CA . 25627 1
777 . 1 1 65 65 ARG CB C 13 31.901 0.053 . 1 . . . A 61 ARG CB . 25627 1
778 . 1 1 65 65 ARG CG C 13 28.261 0.031 . 1 . . . A 61 ARG CG . 25627 1
779 . 1 1 65 65 ARG CD C 13 43.756 0.036 . 1 . . . A 61 ARG CD . 25627 1
780 . 1 1 65 65 ARG N N 15 126.172 0.042 . 1 . . . A 61 ARG N . 25627 1
781 . 1 1 66 66 ARG H H 1 9.385 0.012 . 1 . . . A 62 ARG H . 25627 1
782 . 1 1 66 66 ARG HA H 1 3.868 0.015 . 1 . . . A 62 ARG HA . 25627 1
783 . 1 1 66 66 ARG HB2 H 1 1.895 0.008 . 2 . . . A 62 ARG HB2 . 25627 1
784 . 1 1 66 66 ARG HB3 H 1 1.605 0.010 . 2 . . . A 62 ARG HB3 . 25627 1
785 . 1 1 66 66 ARG HG2 H 1 1.899 0.011 . 1 . . . A 62 ARG HG2 . 25627 1
786 . 1 1 66 66 ARG HD2 H 1 3.195 0.007 . 2 . . . A 62 ARG HD2 . 25627 1
787 . 1 1 66 66 ARG HD3 H 1 3.007 0.009 . 2 . . . A 62 ARG HD3 . 25627 1
788 . 1 1 66 66 ARG HE H 1 6.529 0.005 . 1 . . . A 62 ARG HE . 25627 1
789 . 1 1 66 66 ARG C C 13 176.508 0.066 . 1 . . . A 62 ARG C . 25627 1
790 . 1 1 66 66 ARG CA C 13 59.863 0.039 . 1 . . . A 62 ARG CA . 25627 1
791 . 1 1 66 66 ARG CB C 13 29.464 0.041 . 1 . . . A 62 ARG CB . 25627 1
792 . 1 1 66 66 ARG CG C 13 29.909 0.021 . 1 . . . A 62 ARG CG . 25627 1
793 . 1 1 66 66 ARG CD C 13 43.426 0.030 . 1 . . . A 62 ARG CD . 25627 1
794 . 1 1 66 66 ARG N N 15 123.754 0.063 . 1 . . . A 62 ARG N . 25627 1
795 . 1 1 66 66 ARG NE N 15 116.828 0.022 . 1 . . . A 62 ARG NE . 25627 1
796 . 1 1 67 67 ASP H H 1 7.505 0.008 . 1 . . . A 63 ASP H . 25627 1
797 . 1 1 67 67 ASP HA H 1 4.431 0.010 . 1 . . . A 63 ASP HA . 25627 1
798 . 1 1 67 67 ASP HB2 H 1 2.477 0.004 . 2 . . . A 63 ASP HB2 . 25627 1
799 . 1 1 67 67 ASP HB3 H 1 3.068 0.006 . 2 . . . A 63 ASP HB3 . 25627 1
800 . 1 1 67 67 ASP C C 13 176.163 0.092 . 1 . . . A 63 ASP C . 25627 1
801 . 1 1 67 67 ASP CA C 13 53.186 0.040 . 1 . . . A 63 ASP CA . 25627 1
802 . 1 1 67 67 ASP CB C 13 39.756 0.063 . 1 . . . A 63 ASP CB . 25627 1
803 . 1 1 67 67 ASP N N 15 116.155 0.046 . 1 . . . A 63 ASP N . 25627 1
804 . 1 1 68 68 ASN H H 1 7.791 0.009 . 1 . . . A 64 ASN H . 25627 1
805 . 1 1 68 68 ASN HA H 1 4.087 0.006 . 1 . . . A 64 ASN HA . 25627 1
806 . 1 1 68 68 ASN HB2 H 1 2.852 0.009 . 2 . . . A 64 ASN HB2 . 25627 1
807 . 1 1 68 68 ASN HB3 H 1 3.285 0.006 . 2 . . . A 64 ASN HB3 . 25627 1
808 . 1 1 68 68 ASN HD21 H 1 6.774 0.007 . 1 . . . A 64 ASN HD21 . 25627 1
809 . 1 1 68 68 ASN HD22 H 1 7.368 0.003 . 1 . . . A 64 ASN HD22 . 25627 1
810 . 1 1 68 68 ASN C C 13 175.432 0.089 . 1 . . . A 64 ASN C . 25627 1
811 . 1 1 68 68 ASN CA C 13 55.430 0.037 . 1 . . . A 64 ASN CA . 25627 1
812 . 1 1 68 68 ASN CB C 13 36.034 0.033 . 1 . . . A 64 ASN CB . 25627 1
813 . 1 1 68 68 ASN N N 15 110.183 0.046 . 1 . . . A 64 ASN N . 25627 1
814 . 1 1 68 68 ASN ND2 N 15 111.452 0.040 . 1 . . . A 64 ASN ND2 . 25627 1
815 . 1 1 69 69 THR H H 1 7.921 0.008 . 1 . . . A 65 THR H . 25627 1
816 . 1 1 69 69 THR HA H 1 4.414 0.008 . 1 . . . A 65 THR HA . 25627 1
817 . 1 1 69 69 THR HB H 1 4.349 0.003 . 1 . . . A 65 THR HB . 25627 1
818 . 1 1 69 69 THR HG21 H 1 1.214 0.006 . 1 . . . A 65 THR HG21 . 25627 1
819 . 1 1 69 69 THR HG22 H 1 1.214 0.006 . 1 . . . A 65 THR HG22 . 25627 1
820 . 1 1 69 69 THR HG23 H 1 1.214 0.006 . 1 . . . A 65 THR HG23 . 25627 1
821 . 1 1 69 69 THR C C 13 173.653 0.058 . 1 . . . A 65 THR C . 25627 1
822 . 1 1 69 69 THR CA C 13 62.342 0.052 . 1 . . . A 65 THR CA . 25627 1
823 . 1 1 69 69 THR CB C 13 70.946 0.059 . 1 . . . A 65 THR CB . 25627 1
824 . 1 1 69 69 THR CG2 C 13 21.931 0.044 . 1 . . . A 65 THR CG2 . 25627 1
825 . 1 1 69 69 THR N N 15 112.736 0.047 . 1 . . . A 65 THR N . 25627 1
826 . 1 1 70 70 PHE H H 1 8.926 0.010 . 1 . . . A 66 PHE H . 25627 1
827 . 1 1 70 70 PHE HA H 1 5.144 0.006 . 1 . . . A 66 PHE HA . 25627 1
828 . 1 1 70 70 PHE HB2 H 1 2.853 0.006 . 2 . . . A 66 PHE HB2 . 25627 1
829 . 1 1 70 70 PHE HB3 H 1 2.272 0.006 . 2 . . . A 66 PHE HB3 . 25627 1
830 . 1 1 70 70 PHE HD1 H 1 7.066 0.003 . 1 . . . A 66 PHE HD1 . 25627 1
831 . 1 1 70 70 PHE HD2 H 1 7.066 0.003 . 1 . . . A 66 PHE HD2 . 25627 1
832 . 1 1 70 70 PHE HE1 H 1 7.375 0.015 . 1 . . . A 66 PHE HE1 . 25627 1
833 . 1 1 70 70 PHE HE2 H 1 7.375 0.015 . 1 . . . A 66 PHE HE2 . 25627 1
834 . 1 1 70 70 PHE C C 13 174.762 0.064 . 1 . . . A 66 PHE C . 25627 1
835 . 1 1 70 70 PHE CA C 13 58.479 0.056 . 1 . . . A 66 PHE CA . 25627 1
836 . 1 1 70 70 PHE CB C 13 42.263 0.044 . 1 . . . A 66 PHE CB . 25627 1
837 . 1 1 70 70 PHE CD1 C 13 131.489 0.052 . 1 . . . A 66 PHE CD1 . 25627 1
838 . 1 1 70 70 PHE CD2 C 13 131.489 0.052 . 1 . . . A 66 PHE CD2 . 25627 1
839 . 1 1 70 70 PHE CE1 C 13 131.502 0.010 . 1 . . . A 66 PHE CE1 . 25627 1
840 . 1 1 70 70 PHE CE2 C 13 131.502 0.010 . 1 . . . A 66 PHE CE2 . 25627 1
841 . 1 1 70 70 PHE N N 15 118.850 0.041 . 1 . . . A 66 PHE N . 25627 1
842 . 1 1 71 71 PHE H H 1 9.142 0.010 . 1 . . . A 67 PHE H . 25627 1
843 . 1 1 71 71 PHE HA H 1 4.664 0.005 . 1 . . . A 67 PHE HA . 25627 1
844 . 1 1 71 71 PHE HB2 H 1 2.548 0.008 . 2 . . . A 67 PHE HB2 . 25627 1
845 . 1 1 71 71 PHE HB3 H 1 2.872 0.010 . 2 . . . A 67 PHE HB3 . 25627 1
846 . 1 1 71 71 PHE HD1 H 1 6.870 0.009 . 1 . . . A 67 PHE HD1 . 25627 1
847 . 1 1 71 71 PHE HD2 H 1 6.870 0.009 . 1 . . . A 67 PHE HD2 . 25627 1
848 . 1 1 71 71 PHE HE1 H 1 7.207 0.002 . 1 . . . A 67 PHE HE1 . 25627 1
849 . 1 1 71 71 PHE HE2 H 1 7.207 0.002 . 1 . . . A 67 PHE HE2 . 25627 1
850 . 1 1 71 71 PHE C C 13 173.553 0.066 . 1 . . . A 67 PHE C . 25627 1
851 . 1 1 71 71 PHE CA C 13 55.904 0.058 . 1 . . . A 67 PHE CA . 25627 1
852 . 1 1 71 71 PHE CB C 13 42.337 0.045 . 1 . . . A 67 PHE CB . 25627 1
853 . 1 1 71 71 PHE CD1 C 13 130.384 0.045 . 1 . . . A 67 PHE CD1 . 25627 1
854 . 1 1 71 71 PHE CD2 C 13 130.384 0.045 . 1 . . . A 67 PHE CD2 . 25627 1
855 . 1 1 71 71 PHE N N 15 124.259 0.073 . 1 . . . A 67 PHE N . 25627 1
856 . 1 1 72 72 TYR H H 1 8.064 0.009 . 1 . . . A 68 TYR H . 25627 1
857 . 1 1 72 72 TYR HA H 1 4.871 0.005 . 1 . . . A 68 TYR HA . 25627 1
858 . 1 1 72 72 TYR HB2 H 1 2.625 0.006 . 2 . . . A 68 TYR HB2 . 25627 1
859 . 1 1 72 72 TYR HB3 H 1 3.227 0.006 . 2 . . . A 68 TYR HB3 . 25627 1
860 . 1 1 72 72 TYR HD1 H 1 7.152 0.006 . 1 . . . A 68 TYR HD1 . 25627 1
861 . 1 1 72 72 TYR HD2 H 1 7.152 0.006 . 1 . . . A 68 TYR HD2 . 25627 1
862 . 1 1 72 72 TYR HE1 H 1 6.651 0.002 . 1 . . . A 68 TYR HE1 . 25627 1
863 . 1 1 72 72 TYR HE2 H 1 6.651 0.002 . 1 . . . A 68 TYR HE2 . 25627 1
864 . 1 1 72 72 TYR C C 13 174.835 0.074 . 1 . . . A 68 TYR C . 25627 1
865 . 1 1 72 72 TYR CA C 13 57.393 0.058 . 1 . . . A 68 TYR CA . 25627 1
866 . 1 1 72 72 TYR CB C 13 40.189 0.039 . 1 . . . A 68 TYR CB . 25627 1
867 . 1 1 72 72 TYR CD1 C 13 133.450 0.028 . 1 . . . A 68 TYR CD1 . 25627 1
868 . 1 1 72 72 TYR CD2 C 13 133.450 0.028 . 1 . . . A 68 TYR CD2 . 25627 1
869 . 1 1 72 72 TYR CE1 C 13 117.597 0.037 . 1 . . . A 68 TYR CE1 . 25627 1
870 . 1 1 72 72 TYR CE2 C 13 117.597 0.037 . 1 . . . A 68 TYR CE2 . 25627 1
871 . 1 1 72 72 TYR N N 15 122.881 0.051 . 1 . . . A 68 TYR N . 25627 1
872 . 1 1 73 73 TYR H H 1 8.384 0.005 . 1 . . . A 69 TYR H . 25627 1
873 . 1 1 73 73 TYR HA H 1 5.025 0.006 . 1 . . . A 69 TYR HA . 25627 1
874 . 1 1 73 73 TYR HB2 H 1 3.324 0.008 . 2 . . . A 69 TYR HB2 . 25627 1
875 . 1 1 73 73 TYR HB3 H 1 3.108 0.010 . 2 . . . A 69 TYR HB3 . 25627 1
876 . 1 1 73 73 TYR HD1 H 1 7.011 0.011 . 1 . . . A 69 TYR HD1 . 25627 1
877 . 1 1 73 73 TYR HD2 H 1 7.011 0.011 . 1 . . . A 69 TYR HD2 . 25627 1
878 . 1 1 73 73 TYR HE1 H 1 6.407 0.004 . 1 . . . A 69 TYR HE1 . 25627 1
879 . 1 1 73 73 TYR HE2 H 1 6.407 0.004 . 1 . . . A 69 TYR HE2 . 25627 1
880 . 1 1 73 73 TYR C C 13 177.181 0.000 . 1 . . . A 69 TYR C . 25627 1
881 . 1 1 73 73 TYR CA C 13 56.912 0.041 . 1 . . . A 69 TYR CA . 25627 1
882 . 1 1 73 73 TYR CB C 13 43.423 0.036 . 1 . . . A 69 TYR CB . 25627 1
883 . 1 1 73 73 TYR CD1 C 13 133.353 0.045 . 1 . . . A 69 TYR CD1 . 25627 1
884 . 1 1 73 73 TYR CD2 C 13 133.353 0.045 . 1 . . . A 69 TYR CD2 . 25627 1
885 . 1 1 73 73 TYR CE1 C 13 122.076 0.032 . 1 . . . A 69 TYR CE1 . 25627 1
886 . 1 1 73 73 TYR CE2 C 13 122.076 0.032 . 1 . . . A 69 TYR CE2 . 25627 1
887 . 1 1 73 73 TYR N N 15 118.675 0.033 . 1 . . . A 69 TYR N . 25627 1
888 . 1 1 74 74 ASN H H 1 9.832 0.010 . 1 . . . A 70 ASN H . 25627 1
889 . 1 1 74 74 ASN HA H 1 4.795 0.014 . 1 . . . A 70 ASN HA . 25627 1
890 . 1 1 74 74 ASN HB2 H 1 3.046 0.003 . 2 . . . A 70 ASN HB2 . 25627 1
891 . 1 1 74 74 ASN HB3 H 1 3.002 0.004 . 2 . . . A 70 ASN HB3 . 25627 1
892 . 1 1 74 74 ASN HD21 H 1 6.838 0.007 . 1 . . . A 70 ASN HD21 . 25627 1
893 . 1 1 74 74 ASN HD22 H 1 7.343 0.010 . 1 . . . A 70 ASN HD22 . 25627 1
894 . 1 1 74 74 ASN C C 13 175.433 0.074 . 1 . . . A 70 ASN C . 25627 1
895 . 1 1 74 74 ASN CA C 13 53.359 0.048 . 1 . . . A 70 ASN CA . 25627 1
896 . 1 1 74 74 ASN CB C 13 39.377 0.065 . 1 . . . A 70 ASN CB . 25627 1
897 . 1 1 74 74 ASN N N 15 122.917 0.020 . 1 . . . A 70 ASN N . 25627 1
898 . 1 1 74 74 ASN ND2 N 15 111.170 0.039 . 1 . . . A 70 ASN ND2 . 25627 1
899 . 1 1 75 75 LYS H H 1 8.047 0.010 . 1 . . . A 71 LYS H . 25627 1
900 . 1 1 75 75 LYS HA H 1 2.239 0.004 . 1 . . . A 71 LYS HA . 25627 1
901 . 1 1 75 75 LYS HB2 H 1 0.489 0.008 . 2 . . . A 71 LYS HB2 . 25627 1
902 . 1 1 75 75 LYS HB3 H 1 0.194 0.007 . 2 . . . A 71 LYS HB3 . 25627 1
903 . 1 1 75 75 LYS HG2 H 1 0.677 0.011 . 2 . . . A 71 LYS HG2 . 25627 1
904 . 1 1 75 75 LYS HG3 H 1 0.699 0.005 . 2 . . . A 71 LYS HG3 . 25627 1
905 . 1 1 75 75 LYS HD2 H 1 1.343 0.002 . 2 . . . A 71 LYS HD2 . 25627 1
906 . 1 1 75 75 LYS HD3 H 1 1.264 0.003 . 2 . . . A 71 LYS HD3 . 25627 1
907 . 1 1 75 75 LYS HE2 H 1 2.683 0.006 . 2 . . . A 71 LYS HE2 . 25627 1
908 . 1 1 75 75 LYS HE3 H 1 2.740 0.001 . 2 . . . A 71 LYS HE3 . 25627 1
909 . 1 1 75 75 LYS C C 13 175.495 0.065 . 1 . . . A 71 LYS C . 25627 1
910 . 1 1 75 75 LYS CA C 13 58.421 0.048 . 1 . . . A 71 LYS CA . 25627 1
911 . 1 1 75 75 LYS CB C 13 32.077 0.061 . 1 . . . A 71 LYS CB . 25627 1
912 . 1 1 75 75 LYS CG C 13 23.784 0.039 . 1 . . . A 71 LYS CG . 25627 1
913 . 1 1 75 75 LYS CD C 13 29.474 0.031 . 1 . . . A 71 LYS CD . 25627 1
914 . 1 1 75 75 LYS CE C 13 41.673 0.073 . 1 . . . A 71 LYS CE . 25627 1
915 . 1 1 75 75 LYS N N 15 123.116 0.034 . 1 . . . A 71 LYS N . 25627 1
916 . 1 1 76 76 GLU H H 1 7.335 0.008 . 1 . . . A 72 GLU H . 25627 1
917 . 1 1 76 76 GLU HA H 1 4.378 0.006 . 1 . . . A 72 GLU HA . 25627 1
918 . 1 1 76 76 GLU HB2 H 1 1.751 0.006 . 2 . . . A 72 GLU HB2 . 25627 1
919 . 1 1 76 76 GLU HB3 H 1 2.034 0.011 . 2 . . . A 72 GLU HB3 . 25627 1
920 . 1 1 76 76 GLU HG3 H 1 2.161 0.007 . 1 . . . A 72 GLU HG3 . 25627 1
921 . 1 1 76 76 GLU C C 13 175.018 0.066 . 1 . . . A 72 GLU C . 25627 1
922 . 1 1 76 76 GLU CA C 13 54.807 0.037 . 1 . . . A 72 GLU CA . 25627 1
923 . 1 1 76 76 GLU CB C 13 30.432 0.058 . 1 . . . A 72 GLU CB . 25627 1
924 . 1 1 76 76 GLU CG C 13 36.414 0.067 . 1 . . . A 72 GLU CG . 25627 1
925 . 1 1 76 76 GLU N N 15 113.242 0.082 . 1 . . . A 72 GLU N . 25627 1
926 . 1 1 77 77 ARG H H 1 8.174 0.009 . 1 . . . A 73 ARG H . 25627 1
927 . 1 1 77 77 ARG HA H 1 3.354 0.004 . 1 . . . A 73 ARG HA . 25627 1
928 . 1 1 77 77 ARG HB2 H 1 1.366 0.006 . 2 . . . A 73 ARG HB2 . 25627 1
929 . 1 1 77 77 ARG HB3 H 1 1.625 0.006 . 2 . . . A 73 ARG HB3 . 25627 1
930 . 1 1 77 77 ARG HG2 H 1 0.710 0.005 . 2 . . . A 73 ARG HG2 . 25627 1
931 . 1 1 77 77 ARG HG3 H 1 1.553 0.003 . 2 . . . A 73 ARG HG3 . 25627 1
932 . 1 1 77 77 ARG HD2 H 1 2.100 0.004 . 2 . . . A 73 ARG HD2 . 25627 1
933 . 1 1 77 77 ARG HD3 H 1 1.054 0.011 . 2 . . . A 73 ARG HD3 . 25627 1
934 . 1 1 77 77 ARG C C 13 175.859 0.000 . 1 . . . A 73 ARG C . 25627 1
935 . 1 1 77 77 ARG CA C 13 57.674 0.020 . 1 . . . A 73 ARG CA . 25627 1
936 . 1 1 77 77 ARG CB C 13 31.134 0.040 . 1 . . . A 73 ARG CB . 25627 1
937 . 1 1 77 77 ARG CG C 13 25.927 0.047 . 1 . . . A 73 ARG CG . 25627 1
938 . 1 1 77 77 ARG CD C 13 42.676 0.065 . 1 . . . A 73 ARG CD . 25627 1
939 . 1 1 77 77 ARG N N 15 118.120 0.035 . 1 . . . A 73 ARG N . 25627 1
940 . 1 1 78 78 GLU H H 1 10.788 0.009 . 1 . . . A 74 GLU H . 25627 1
941 . 1 1 78 78 GLU HA H 1 4.493 0.006 . 1 . . . A 74 GLU HA . 25627 1
942 . 1 1 78 78 GLU HB2 H 1 2.415 0.008 . 2 . . . A 74 GLU HB2 . 25627 1
943 . 1 1 78 78 GLU HB3 H 1 2.129 0.006 . 2 . . . A 74 GLU HB3 . 25627 1
944 . 1 1 78 78 GLU HG2 H 1 2.397 0.009 . 2 . . . A 74 GLU HG2 . 25627 1
945 . 1 1 78 78 GLU HG3 H 1 2.610 0.006 . 2 . . . A 74 GLU HG3 . 25627 1
946 . 1 1 78 78 GLU C C 13 176.415 0.075 . 1 . . . A 74 GLU C . 25627 1
947 . 1 1 78 78 GLU CA C 13 57.061 0.020 . 1 . . . A 74 GLU CA . 25627 1
948 . 1 1 78 78 GLU CB C 13 33.462 0.054 . 1 . . . A 74 GLU CB . 25627 1
949 . 1 1 78 78 GLU CG C 13 37.392 0.034 . 1 . . . A 74 GLU CG . 25627 1
950 . 1 1 78 78 GLU N N 15 127.360 0.036 . 1 . . . A 74 GLU N . 25627 1
951 . 1 1 79 79 CYS H H 1 9.198 0.006 . 1 . . . A 75 CYS H . 25627 1
952 . 1 1 79 79 CYS HA H 1 3.476 0.011 . 1 . . . A 75 CYS HA . 25627 1
953 . 1 1 79 79 CYS HB2 H 1 3.021 0.006 . 2 . . . A 75 CYS HB2 . 25627 1
954 . 1 1 79 79 CYS HB3 H 1 1.657 0.007 . 2 . . . A 75 CYS HB3 . 25627 1
955 . 1 1 79 79 CYS C C 13 174.198 0.073 . 1 . . . A 75 CYS C . 25627 1
956 . 1 1 79 79 CYS CA C 13 59.022 0.038 . 1 . . . A 75 CYS CA . 25627 1
957 . 1 1 79 79 CYS CB C 13 26.222 0.042 . 1 . . . A 75 CYS CB . 25627 1
958 . 1 1 79 79 CYS N N 15 123.441 0.057 . 1 . . . A 75 CYS N . 25627 1
959 . 1 1 80 80 GLU H H 1 8.452 0.014 . 1 . . . A 76 GLU H . 25627 1
960 . 1 1 80 80 GLU HA H 1 3.995 0.007 . 1 . . . A 76 GLU HA . 25627 1
961 . 1 1 80 80 GLU HB2 H 1 2.215 0.017 . 2 . . . A 76 GLU HB2 . 25627 1
962 . 1 1 80 80 GLU HB3 H 1 1.824 0.005 . 2 . . . A 76 GLU HB3 . 25627 1
963 . 1 1 80 80 GLU HG2 H 1 2.225 0.019 . 2 . . . A 76 GLU HG2 . 25627 1
964 . 1 1 80 80 GLU HG3 H 1 2.309 0.006 . 2 . . . A 76 GLU HG3 . 25627 1
965 . 1 1 80 80 GLU C C 13 177.122 0.055 . 1 . . . A 76 GLU C . 25627 1
966 . 1 1 80 80 GLU CA C 13 56.816 0.000 . 1 . . . A 76 GLU CA . 25627 1
967 . 1 1 80 80 GLU CB C 13 30.668 0.104 . 1 . . . A 76 GLU CB . 25627 1
968 . 1 1 80 80 GLU CG C 13 36.799 0.000 . 1 . . . A 76 GLU CG . 25627 1
969 . 1 1 80 80 GLU N N 15 131.177 0.044 . 1 . . . A 76 GLU N . 25627 1
970 . 1 1 81 81 ASP H H 1 9.067 0.010 . 1 . . . A 77 ASP H . 25627 1
971 . 1 1 81 81 ASP HA H 1 4.336 0.007 . 1 . . . A 77 ASP HA . 25627 1
972 . 1 1 81 81 ASP HB3 H 1 2.656 0.008 . 1 . . . A 77 ASP HB3 . 25627 1
973 . 1 1 81 81 ASP C C 13 179.545 0.064 . 1 . . . A 77 ASP C . 25627 1
974 . 1 1 81 81 ASP CA C 13 58.610 0.039 . 1 . . . A 77 ASP CA . 25627 1
975 . 1 1 81 81 ASP CB C 13 39.949 0.054 . 1 . . . A 77 ASP CB . 25627 1
976 . 1 1 81 81 ASP N N 15 123.154 0.035 . 1 . . . A 77 ASP N . 25627 1
977 . 1 1 82 82 LYS H H 1 8.664 0.011 . 1 . . . A 78 LYS H . 25627 1
978 . 1 1 82 82 LYS HA H 1 4.298 0.006 . 1 . . . A 78 LYS HA . 25627 1
979 . 1 1 82 82 LYS HB2 H 1 1.878 0.011 . 2 . . . A 78 LYS HB2 . 25627 1
980 . 1 1 82 82 LYS HB3 H 1 2.002 0.006 . 2 . . . A 78 LYS HB3 . 25627 1
981 . 1 1 82 82 LYS HG3 H 1 1.429 0.009 . 1 . . . A 78 LYS HG3 . 25627 1
982 . 1 1 82 82 LYS HD2 H 1 1.692 0.010 . 1 . . . A 78 LYS HD2 . 25627 1
983 . 1 1 82 82 LYS HE2 H 1 3.007 0.007 . 1 . . . A 78 LYS HE2 . 25627 1
984 . 1 1 82 82 LYS C C 13 176.146 0.090 . 1 . . . A 78 LYS C . 25627 1
985 . 1 1 82 82 LYS CA C 13 58.484 0.047 . 1 . . . A 78 LYS CA . 25627 1
986 . 1 1 82 82 LYS CB C 13 31.840 0.073 . 1 . . . A 78 LYS CB . 25627 1
987 . 1 1 82 82 LYS CG C 13 24.486 0.070 . 1 . . . A 78 LYS CG . 25627 1
988 . 1 1 82 82 LYS CD C 13 29.476 0.000 . 1 . . . A 78 LYS CD . 25627 1
989 . 1 1 82 82 LYS CE C 13 42.132 0.027 . 1 . . . A 78 LYS CE . 25627 1
990 . 1 1 82 82 LYS N N 15 116.055 0.045 . 1 . . . A 78 LYS N . 25627 1
991 . 1 1 83 83 GLU H H 1 7.735 0.007 . 1 . . . A 79 GLU H . 25627 1
992 . 1 1 83 83 GLU HA H 1 4.447 0.007 . 1 . . . A 79 GLU HA . 25627 1
993 . 1 1 83 83 GLU HB2 H 1 2.014 0.012 . 2 . . . A 79 GLU HB2 . 25627 1
994 . 1 1 83 83 GLU HB3 H 1 2.311 0.012 . 2 . . . A 79 GLU HB3 . 25627 1
995 . 1 1 83 83 GLU HG2 H 1 2.081 0.002 . 2 . . . A 79 GLU HG2 . 25627 1
996 . 1 1 83 83 GLU HG3 H 1 2.548 0.019 . 2 . . . A 79 GLU HG3 . 25627 1
997 . 1 1 83 83 GLU C C 13 177.666 0.069 . 1 . . . A 79 GLU C . 25627 1
998 . 1 1 83 83 GLU CA C 13 55.605 0.036 . 1 . . . A 79 GLU CA . 25627 1
999 . 1 1 83 83 GLU CB C 13 30.988 0.057 . 1 . . . A 79 GLU CB . 25627 1
1000 . 1 1 83 83 GLU CG C 13 36.366 0.055 . 1 . . . A 79 GLU CG . 25627 1
1001 . 1 1 83 83 GLU N N 15 117.481 0.051 . 1 . . . A 79 GLU N . 25627 1
1002 . 1 1 84 84 VAL H H 1 7.274 0.006 . 1 . . . A 80 VAL H . 25627 1
1003 . 1 1 84 84 VAL HA H 1 3.243 0.008 . 1 . . . A 80 VAL HA . 25627 1
1004 . 1 1 84 84 VAL HB H 1 2.093 0.005 . 1 . . . A 80 VAL HB . 25627 1
1005 . 1 1 84 84 VAL HG11 H 1 0.610 0.005 . 1 . . . A 80 VAL HG11 . 25627 1
1006 . 1 1 84 84 VAL HG12 H 1 0.610 0.005 . 1 . . . A 80 VAL HG12 . 25627 1
1007 . 1 1 84 84 VAL HG13 H 1 0.610 0.005 . 1 . . . A 80 VAL HG13 . 25627 1
1008 . 1 1 84 84 VAL HG21 H 1 1.187 0.009 . 1 . . . A 80 VAL HG21 . 25627 1
1009 . 1 1 84 84 VAL HG22 H 1 1.187 0.009 . 1 . . . A 80 VAL HG22 . 25627 1
1010 . 1 1 84 84 VAL HG23 H 1 1.187 0.009 . 1 . . . A 80 VAL HG23 . 25627 1
1011 . 1 1 84 84 VAL C C 13 176.731 0.000 . 1 . . . A 80 VAL C . 25627 1
1012 . 1 1 84 84 VAL CA C 13 66.875 0.051 . 1 . . . A 80 VAL CA . 25627 1
1013 . 1 1 84 84 VAL CB C 13 32.173 0.065 . 1 . . . A 80 VAL CB . 25627 1
1014 . 1 1 84 84 VAL CG1 C 13 21.526 0.039 . 1 . . . A 80 VAL CG1 . 25627 1
1015 . 1 1 84 84 VAL CG2 C 13 24.771 0.024 . 1 . . . A 80 VAL CG2 . 25627 1
1016 . 1 1 84 84 VAL N N 15 121.192 0.043 . 1 . . . A 80 VAL N . 25627 1
1017 . 1 1 85 85 HIS H H 1 8.157 0.010 . 1 . . . A 81 HIS H . 25627 1
1018 . 1 1 85 85 HIS HA H 1 4.648 0.002 . 1 . . . A 81 HIS HA . 25627 1
1019 . 1 1 85 85 HIS HB2 H 1 3.061 0.016 . 2 . . . A 81 HIS HB2 . 25627 1
1020 . 1 1 85 85 HIS HB3 H 1 3.245 0.006 . 2 . . . A 81 HIS HB3 . 25627 1
1021 . 1 1 85 85 HIS HD2 H 1 7.015 0.003 . 1 . . . A 81 HIS HD2 . 25627 1
1022 . 1 1 85 85 HIS C C 13 175.330 0.082 . 1 . . . A 81 HIS C . 25627 1
1023 . 1 1 85 85 HIS CA C 13 57.747 0.032 . 1 . . . A 81 HIS CA . 25627 1
1024 . 1 1 85 85 HIS CB C 13 29.180 0.066 . 1 . . . A 81 HIS CB . 25627 1
1025 . 1 1 85 85 HIS N N 15 112.861 0.016 . 1 . . . A 81 HIS N . 25627 1
1026 . 1 1 86 86 LYS H H 1 7.264 0.011 . 1 . . . A 82 LYS H . 25627 1
1027 . 1 1 86 86 LYS HA H 1 4.011 0.006 . 1 . . . A 82 LYS HA . 25627 1
1028 . 1 1 86 86 LYS HB2 H 1 1.853 0.015 . 2 . . . A 82 LYS HB2 . 25627 1
1029 . 1 1 86 86 LYS HB3 H 1 1.937 0.020 . 2 . . . A 82 LYS HB3 . 25627 1
1030 . 1 1 86 86 LYS HG2 H 1 1.118 0.011 . 2 . . . A 82 LYS HG2 . 25627 1
1031 . 1 1 86 86 LYS HG3 H 1 0.694 0.005 . 2 . . . A 82 LYS HG3 . 25627 1
1032 . 1 1 86 86 LYS HD2 H 1 1.685 0.011 . 1 . . . A 82 LYS HD2 . 25627 1
1033 . 1 1 86 86 LYS HE2 H 1 2.940 0.003 . 2 . . . A 82 LYS HE2 . 25627 1
1034 . 1 1 86 86 LYS HE3 H 1 3.009 0.005 . 2 . . . A 82 LYS HE3 . 25627 1
1035 . 1 1 86 86 LYS C C 13 177.430 0.000 . 1 . . . A 82 LYS C . 25627 1
1036 . 1 1 86 86 LYS CA C 13 56.591 0.037 . 1 . . . A 82 LYS CA . 25627 1
1037 . 1 1 86 86 LYS CB C 13 33.083 0.043 . 1 . . . A 82 LYS CB . 25627 1
1038 . 1 1 86 86 LYS CG C 13 25.425 0.052 . 1 . . . A 82 LYS CG . 25627 1
1039 . 1 1 86 86 LYS CD C 13 29.611 0.038 . 1 . . . A 82 LYS CD . 25627 1
1040 . 1 1 86 86 LYS CE C 13 42.315 0.034 . 1 . . . A 82 LYS CE . 25627 1
1041 . 1 1 86 86 LYS N N 15 117.850 0.031 . 1 . . . A 82 LYS N . 25627 1
1042 . 1 1 87 87 VAL H H 1 8.126 0.010 . 1 . . . A 83 VAL H . 25627 1
1043 . 1 1 87 87 VAL HA H 1 3.880 0.012 . 1 . . . A 83 VAL HA . 25627 1
1044 . 1 1 87 87 VAL HB H 1 2.324 0.007 . 1 . . . A 83 VAL HB . 25627 1
1045 . 1 1 87 87 VAL HG11 H 1 1.062 0.005 . 1 . . . A 83 VAL HG11 . 25627 1
1046 . 1 1 87 87 VAL HG12 H 1 1.062 0.005 . 1 . . . A 83 VAL HG12 . 25627 1
1047 . 1 1 87 87 VAL HG13 H 1 1.062 0.005 . 1 . . . A 83 VAL HG13 . 25627 1
1048 . 1 1 87 87 VAL HG21 H 1 1.201 0.005 . 1 . . . A 83 VAL HG21 . 25627 1
1049 . 1 1 87 87 VAL HG22 H 1 1.201 0.005 . 1 . . . A 83 VAL HG22 . 25627 1
1050 . 1 1 87 87 VAL HG23 H 1 1.201 0.005 . 1 . . . A 83 VAL HG23 . 25627 1
1051 . 1 1 87 87 VAL C C 13 175.239 0.072 . 1 . . . A 83 VAL C . 25627 1
1052 . 1 1 87 87 VAL CA C 13 63.812 0.046 . 1 . . . A 83 VAL CA . 25627 1
1053 . 1 1 87 87 VAL CB C 13 31.548 0.070 . 1 . . . A 83 VAL CB . 25627 1
1054 . 1 1 87 87 VAL CG1 C 13 22.974 0.093 . 1 . . . A 83 VAL CG1 . 25627 1
1055 . 1 1 87 87 VAL CG2 C 13 23.473 0.048 . 1 . . . A 83 VAL CG2 . 25627 1
1056 . 1 1 87 87 VAL N N 15 123.619 0.050 . 1 . . . A 83 VAL N . 25627 1
1057 . 1 1 88 88 LYS H H 1 9.031 0.008 . 1 . . . A 84 LYS H . 25627 1
1058 . 1 1 88 88 LYS HA H 1 4.453 0.004 . 1 . . . A 84 LYS HA . 25627 1
1059 . 1 1 88 88 LYS HB2 H 1 1.017 0.005 . 2 . . . A 84 LYS HB2 . 25627 1
1060 . 1 1 88 88 LYS HB3 H 1 1.614 0.007 . 2 . . . A 84 LYS HB3 . 25627 1
1061 . 1 1 88 88 LYS HG2 H 1 1.423 0.008 . 2 . . . A 84 LYS HG2 . 25627 1
1062 . 1 1 88 88 LYS HG3 H 1 1.160 0.006 . 2 . . . A 84 LYS HG3 . 25627 1
1063 . 1 1 88 88 LYS HD2 H 1 1.573 0.006 . 1 . . . A 84 LYS HD2 . 25627 1
1064 . 1 1 88 88 LYS HE3 H 1 2.928 0.006 . 1 . . . A 84 LYS HE3 . 25627 1
1065 . 1 1 88 88 LYS C C 13 174.399 0.000 . 1 . . . A 84 LYS C . 25627 1
1066 . 1 1 88 88 LYS CA C 13 55.817 0.050 . 1 . . . A 84 LYS CA . 25627 1
1067 . 1 1 88 88 LYS CB C 13 34.106 0.037 . 1 . . . A 84 LYS CB . 25627 1
1068 . 1 1 88 88 LYS CG C 13 26.244 0.041 . 1 . . . A 84 LYS CG . 25627 1
1069 . 1 1 88 88 LYS CD C 13 29.341 0.090 . 1 . . . A 84 LYS CD . 25627 1
1070 . 1 1 88 88 LYS CE C 13 42.390 0.032 . 1 . . . A 84 LYS CE . 25627 1
1071 . 1 1 88 88 LYS N N 15 128.994 0.051 . 1 . . . A 84 LYS N . 25627 1
1072 . 1 1 89 89 VAL H H 1 8.299 0.006 . 1 . . . A 85 VAL H . 25627 1
1073 . 1 1 89 89 VAL HA H 1 4.030 0.007 . 1 . . . A 85 VAL HA . 25627 1
1074 . 1 1 89 89 VAL HB H 1 1.662 0.006 . 1 . . . A 85 VAL HB . 25627 1
1075 . 1 1 89 89 VAL HG11 H 1 0.714 0.021 . 1 . . . A 85 VAL HG11 . 25627 1
1076 . 1 1 89 89 VAL HG12 H 1 0.714 0.021 . 1 . . . A 85 VAL HG12 . 25627 1
1077 . 1 1 89 89 VAL HG13 H 1 0.714 0.021 . 1 . . . A 85 VAL HG13 . 25627 1
1078 . 1 1 89 89 VAL HG21 H 1 0.661 0.016 . 1 . . . A 85 VAL HG21 . 25627 1
1079 . 1 1 89 89 VAL HG22 H 1 0.661 0.016 . 1 . . . A 85 VAL HG22 . 25627 1
1080 . 1 1 89 89 VAL HG23 H 1 0.661 0.016 . 1 . . . A 85 VAL HG23 . 25627 1
1081 . 1 1 89 89 VAL C C 13 175.482 0.082 . 1 . . . A 85 VAL C . 25627 1
1082 . 1 1 89 89 VAL CA C 13 61.642 0.044 . 1 . . . A 85 VAL CA . 25627 1
1083 . 1 1 89 89 VAL CB C 13 32.488 0.065 . 1 . . . A 85 VAL CB . 25627 1
1084 . 1 1 89 89 VAL CG1 C 13 20.928 0.029 . 1 . . . A 85 VAL CG1 . 25627 1
1085 . 1 1 89 89 VAL CG2 C 13 20.111 0.021 . 1 . . . A 85 VAL CG2 . 25627 1
1086 . 1 1 89 89 VAL N N 15 120.723 0.094 . 1 . . . A 85 VAL N . 25627 1
1087 . 1 1 90 90 TYR H H 1 8.077 0.007 . 1 . . . A 86 TYR H . 25627 1
1088 . 1 1 90 90 TYR HA H 1 4.726 0.005 . 1 . . . A 86 TYR HA . 25627 1
1089 . 1 1 90 90 TYR HB2 H 1 2.336 0.003 . 2 . . . A 86 TYR HB2 . 25627 1
1090 . 1 1 90 90 TYR HB3 H 1 2.727 0.005 . 2 . . . A 86 TYR HB3 . 25627 1
1091 . 1 1 90 90 TYR HD1 H 1 6.921 0.010 . 1 . . . A 86 TYR HD1 . 25627 1
1092 . 1 1 90 90 TYR HD2 H 1 6.921 0.010 . 1 . . . A 86 TYR HD2 . 25627 1
1093 . 1 1 90 90 TYR HE1 H 1 6.796 0.003 . 1 . . . A 86 TYR HE1 . 25627 1
1094 . 1 1 90 90 TYR HE2 H 1 6.796 0.003 . 1 . . . A 86 TYR HE2 . 25627 1
1095 . 1 1 90 90 TYR C C 13 175.214 0.068 . 1 . . . A 86 TYR C . 25627 1
1096 . 1 1 90 90 TYR CA C 13 58.540 0.011 . 1 . . . A 86 TYR CA . 25627 1
1097 . 1 1 90 90 TYR CB C 13 41.052 0.052 . 1 . . . A 86 TYR CB . 25627 1
1098 . 1 1 90 90 TYR CD1 C 13 133.191 0.032 . 1 . . . A 86 TYR CD1 . 25627 1
1099 . 1 1 90 90 TYR CD2 C 13 133.191 0.032 . 1 . . . A 86 TYR CD2 . 25627 1
1100 . 1 1 90 90 TYR CE1 C 13 118.663 0.053 . 1 . . . A 86 TYR CE1 . 25627 1
1101 . 1 1 90 90 TYR CE2 C 13 118.663 0.053 . 1 . . . A 86 TYR CE2 . 25627 1
1102 . 1 1 90 90 TYR N N 15 126.214 0.056 . 1 . . . A 86 TYR N . 25627 1
1103 . 1 1 91 91 VAL H H 1 8.133 0.010 . 1 . . . A 87 VAL H . 25627 1
1104 . 1 1 91 91 VAL HA H 1 4.196 0.007 . 1 . . . A 87 VAL HA . 25627 1
1105 . 1 1 91 91 VAL HB H 1 1.915 0.005 . 1 . . . A 87 VAL HB . 25627 1
1106 . 1 1 91 91 VAL HG11 H 1 0.961 0.014 . 1 . . . A 87 VAL HG11 . 25627 1
1107 . 1 1 91 91 VAL HG12 H 1 0.961 0.014 . 1 . . . A 87 VAL HG12 . 25627 1
1108 . 1 1 91 91 VAL HG13 H 1 0.961 0.014 . 1 . . . A 87 VAL HG13 . 25627 1
1109 . 1 1 91 91 VAL HG21 H 1 0.780 0.005 . 1 . . . A 87 VAL HG21 . 25627 1
1110 . 1 1 91 91 VAL HG22 H 1 0.780 0.005 . 1 . . . A 87 VAL HG22 . 25627 1
1111 . 1 1 91 91 VAL HG23 H 1 0.780 0.005 . 1 . . . A 87 VAL HG23 . 25627 1
1112 . 1 1 91 91 VAL C C 13 174.322 0.084 . 1 . . . A 87 VAL C . 25627 1
1113 . 1 1 91 91 VAL CA C 13 61.901 0.033 . 1 . . . A 87 VAL CA . 25627 1
1114 . 1 1 91 91 VAL CB C 13 33.779 0.047 . 1 . . . A 87 VAL CB . 25627 1
1115 . 1 1 91 91 VAL CG1 C 13 21.317 0.034 . 1 . . . A 87 VAL CG1 . 25627 1
1116 . 1 1 91 91 VAL CG2 C 13 21.079 0.062 . 1 . . . A 87 VAL CG2 . 25627 1
1117 . 1 1 91 91 VAL N N 15 123.680 0.045 . 1 . . . A 87 VAL N . 25627 1
1118 . 1 1 92 92 TYR H H 1 8.603 0.009 . 1 . . . A 88 TYR H . 25627 1
1119 . 1 1 92 92 TYR HA H 1 4.265 0.010 . 1 . . . A 88 TYR HA . 25627 1
1120 . 1 1 92 92 TYR HB2 H 1 3.123 0.005 . 2 . . . A 88 TYR HB2 . 25627 1
1121 . 1 1 92 92 TYR HB3 H 1 2.644 0.006 . 2 . . . A 88 TYR HB3 . 25627 1
1122 . 1 1 92 92 TYR HD1 H 1 6.967 0.007 . 1 . . . A 88 TYR HD1 . 25627 1
1123 . 1 1 92 92 TYR HD2 H 1 6.967 0.007 . 1 . . . A 88 TYR HD2 . 25627 1
1124 . 1 1 92 92 TYR HE1 H 1 6.535 0.004 . 1 . . . A 88 TYR HE1 . 25627 1
1125 . 1 1 92 92 TYR HE2 H 1 6.535 0.004 . 1 . . . A 88 TYR HE2 . 25627 1
1126 . 1 1 92 92 TYR CA C 13 60.847 0.035 . 1 . . . A 88 TYR CA . 25627 1
1127 . 1 1 92 92 TYR CB C 13 40.319 0.059 . 1 . . . A 88 TYR CB . 25627 1
1128 . 1 1 92 92 TYR CD1 C 13 132.977 0.067 . 1 . . . A 88 TYR CD1 . 25627 1
1129 . 1 1 92 92 TYR CD2 C 13 132.977 0.067 . 1 . . . A 88 TYR CD2 . 25627 1
1130 . 1 1 92 92 TYR CE1 C 13 117.566 0.042 . 1 . . . A 88 TYR CE1 . 25627 1
1131 . 1 1 92 92 TYR CE2 C 13 117.566 0.042 . 1 . . . A 88 TYR CE2 . 25627 1
1132 . 1 1 92 92 TYR N N 15 132.073 0.031 . 1 . . . A 88 TYR N . 25627 1
stop_
save_