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 27056
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 'Digital resolution of the data'
_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' . . . 27056 1
2 '2D 1H-13C HSQC' . . . 27056 1
3 '3D CBCA(CO)NH' . . . 27056 1
4 '3D HNCACB' . . . 27056 1
5 '3D HNCO' . . . 27056 1
6 '3D HBHA(CO)NH' . . . 27056 1
7 '3D HNHAHB' . . . 27056 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
1 $Omega_spectrometer_software . . 27056 1
2 $NMRPipe . . 27056 1
3 $CCPN_Analysis . . 27056 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.444 0.000 . 1 . . . . . 1 PRO HA . 27056 1
2 . 1 1 2 2 PRO HB2 H 1 2.289 0.000 . 1 . . . . . 1 PRO HB2 . 27056 1
3 . 1 1 2 2 PRO HB3 H 1 1.940 0.000 . 1 . . . . . 1 PRO HB3 . 27056 1
4 . 1 1 2 2 PRO C C 13 176.642 0.000 . 1 . . . . . 1 PRO C . 27056 1
5 . 1 1 2 2 PRO CA C 13 63.250 0.000 . 1 . . . . . 1 PRO CA . 27056 1
6 . 1 1 2 2 PRO CB C 13 32.281 0.000 . 1 . . . . . 1 PRO CB . 27056 1
7 . 1 1 3 3 ASN H H 1 8.668 0.003 . 1 . . . . . 2 ASN HN . 27056 1
8 . 1 1 3 3 ASN HA H 1 4.651 0.006 . 1 . . . . . 2 ASN HA . 27056 1
9 . 1 1 3 3 ASN HB2 H 1 2.670 0.002 . 1 . . . . . 2 ASN HB2 . 27056 1
10 . 1 1 3 3 ASN C C 13 174.663 0.005 . 1 . . . . . 2 ASN C . 27056 1
11 . 1 1 3 3 ASN CA C 13 53.140 0.017 . 1 . . . . . 2 ASN CA . 27056 1
12 . 1 1 3 3 ASN CB C 13 38.859 0.004 . 1 . . . . . 2 ASN CB . 27056 1
13 . 1 1 3 3 ASN N N 15 118.392 0.014 . 1 . . . . . 2 ASN N . 27056 1
14 . 1 1 4 4 ASN H H 1 8.356 0.002 . 1 . . . . . 3 ASN HN . 27056 1
15 . 1 1 4 4 ASN HA H 1 4.661 0.005 . 1 . . . . . 3 ASN HA . 27056 1
16 . 1 1 4 4 ASN HB2 H 1 2.686 0.006 . 1 . . . . . 3 ASN HB2 . 27056 1
17 . 1 1 4 4 ASN HB3 H 1 2.759 0.003 . 1 . . . . . 3 ASN HB3 . 27056 1
18 . 1 1 4 4 ASN C C 13 175.050 0.022 . 1 . . . . . 3 ASN C . 27056 1
19 . 1 1 4 4 ASN CA C 13 53.298 0.029 . 1 . . . . . 3 ASN CA . 27056 1
20 . 1 1 4 4 ASN CB C 13 38.944 0.026 . 1 . . . . . 3 ASN CB . 27056 1
21 . 1 1 4 4 ASN N N 15 118.816 0.015 . 1 . . . . . 3 ASN N . 27056 1
22 . 1 1 5 5 TYR H H 1 8.248 0.004 . 1 . . . . . 4 TYR HN . 27056 1
23 . 1 1 5 5 TYR HA H 1 4.546 0.006 . 1 . . . . . 4 TYR HA . 27056 1
24 . 1 1 5 5 TYR HB2 H 1 3.119 0.001 . 1 . . . . . 4 TYR HB2 . 27056 1
25 . 1 1 5 5 TYR HB3 H 1 2.934 0.002 . 1 . . . . . 4 TYR HB3 . 27056 1
26 . 1 1 5 5 TYR C C 13 175.830 0.014 . 1 . . . . . 4 TYR C . 27056 1
27 . 1 1 5 5 TYR CA C 13 58.077 0.021 . 1 . . . . . 4 TYR CA . 27056 1
28 . 1 1 5 5 TYR CB C 13 38.389 0.021 . 1 . . . . . 4 TYR CB . 27056 1
29 . 1 1 5 5 TYR N N 15 120.407 0.012 . 1 . . . . . 4 TYR N . 27056 1
30 . 1 1 6 6 ASP H H 1 8.274 0.005 . 1 . . . . . 5 ASP HN . 27056 1
31 . 1 1 6 6 ASP HA H 1 4.565 0.005 . 1 . . . . . 5 ASP HA . 27056 1
32 . 1 1 6 6 ASP HB2 H 1 2.592 0.000 . 1 . . . . . 5 ASP HB2 . 27056 1
33 . 1 1 6 6 ASP HB3 H 1 2.663 0.000 . 1 . . . . . 5 ASP HB3 . 27056 1
34 . 1 1 6 6 ASP C C 13 175.796 0.003 . 1 . . . . . 5 ASP C . 27056 1
35 . 1 1 6 6 ASP CA C 13 54.690 0.018 . 1 . . . . . 5 ASP CA . 27056 1
36 . 1 1 6 6 ASP CB C 13 41.086 0.007 . 1 . . . . . 5 ASP CB . 27056 1
37 . 1 1 6 6 ASP N N 15 120.860 0.008 . 1 . . . . . 5 ASP N . 27056 1
38 . 1 1 7 7 ASP H H 1 8.194 0.003 . 1 . . . . . 6 ASP HN . 27056 1
39 . 1 1 7 7 ASP HA H 1 4.605 0.005 . 1 . . . . . 6 ASP HA . 27056 1
40 . 1 1 7 7 ASP HB2 H 1 2.700 0.003 . 1 . . . . . 6 ASP HB2 . 27056 1
41 . 1 1 7 7 ASP HB3 H 1 2.592 0.000 . 1 . . . . . 6 ASP HB3 . 27056 1
42 . 1 1 7 7 ASP C C 13 175.934 0.006 . 1 . . . . . 6 ASP C . 27056 1
43 . 1 1 7 7 ASP CA C 13 54.191 0.022 . 1 . . . . . 6 ASP CA . 27056 1
44 . 1 1 7 7 ASP CB C 13 41.024 0.028 . 1 . . . . . 6 ASP CB . 27056 1
45 . 1 1 7 7 ASP N N 15 119.715 0.010 . 1 . . . . . 6 ASP N . 27056 1
46 . 1 1 8 8 LEU H H 1 8.122 0.002 . 1 . . . . . 7 LEU HN . 27056 1
47 . 1 1 8 8 LEU HA H 1 4.600 0.001 . 1 . . . . . 7 LEU HA . 27056 1
48 . 1 1 8 8 LEU HB2 H 1 1.666 0.000 . 1 . . . . . 7 LEU HB2 . 27056 1
49 . 1 1 8 8 LEU HB3 H 1 1.548 0.000 . 1 . . . . . 7 LEU HB3 . 27056 1
50 . 1 1 8 8 LEU C C 13 175.474 0.000 . 1 . . . . . 7 LEU C . 27056 1
51 . 1 1 8 8 LEU CA C 13 53.233 0.000 . 1 . . . . . 7 LEU CA . 27056 1
52 . 1 1 8 8 LEU CB C 13 41.764 0.000 . 1 . . . . . 7 LEU CB . 27056 1
53 . 1 1 8 8 LEU N N 15 123.193 0.009 . 1 . . . . . 7 LEU N . 27056 1
54 . 1 1 9 9 PRO HA H 1 4.360 0.006 . 1 . . . . . 8 PRO HA . 27056 1
55 . 1 1 9 9 PRO HB2 H 1 2.273 0.000 . 1 . . . . . 8 PRO HB2 . 27056 1
56 . 1 1 9 9 PRO HB3 H 1 1.902 0.000 . 1 . . . . . 8 PRO HB3 . 27056 1
57 . 1 1 9 9 PRO C C 13 176.992 0.000 . 1 . . . . . 8 PRO C . 27056 1
58 . 1 1 9 9 PRO CA C 13 63.337 0.007 . 1 . . . . . 8 PRO CA . 27056 1
59 . 1 1 9 9 PRO CB C 13 31.980 0.000 . 1 . . . . . 8 PRO CB . 27056 1
60 . 1 1 10 10 CYS H H 1 8.440 0.002 . 1 . . . . . 9 CYS HN . 27056 1
61 . 1 1 10 10 CYS HA H 1 4.474 0.007 . 1 . . . . . 9 CYS HA . 27056 1
62 . 1 1 10 10 CYS HB2 H 1 2.948 0.002 . 1 . . . . . 9 CYS HB2 . 27056 1
63 . 1 1 10 10 CYS C C 13 174.845 0.007 . 1 . . . . . 9 CYS C . 27056 1
64 . 1 1 10 10 CYS CA C 13 58.550 0.030 . 1 . . . . . 9 CYS CA . 27056 1
65 . 1 1 10 10 CYS CB C 13 27.982 0.000 . 1 . . . . . 9 CYS CB . 27056 1
66 . 1 1 10 10 CYS N N 15 118.801 0.020 . 1 . . . . . 9 CYS N . 27056 1
67 . 1 1 11 11 SER H H 1 8.431 0.001 . 1 . . . . . 10 SER HN . 27056 1
68 . 1 1 11 11 SER HA H 1 4.414 0.005 . 1 . . . . . 10 SER HA . 27056 1
69 . 1 1 11 11 SER HB2 H 1 3.822 0.000 . 1 . . . . . 10 SER HB2 . 27056 1
70 . 1 1 11 11 SER HB3 H 1 3.931 0.002 . 1 . . . . . 10 SER HB3 . 27056 1
71 . 1 1 11 11 SER C C 13 174.936 0.005 . 1 . . . . . 10 SER C . 27056 1
72 . 1 1 11 11 SER CA C 13 58.506 0.012 . 1 . . . . . 10 SER CA . 27056 1
73 . 1 1 11 11 SER CB C 13 63.841 0.000 . 1 . . . . . 10 SER CB . 27056 1
74 . 1 1 11 11 SER N N 15 118.616 0.010 . 1 . . . . . 10 SER N . 27056 1
75 . 1 1 12 12 ILE H H 1 8.085 0.002 . 1 . . . . . 11 ILE HN . 27056 1
76 . 1 1 12 12 ILE HA H 1 4.105 0.006 . 1 . . . . . 11 ILE HA . 27056 1
77 . 1 1 12 12 ILE HB H 1 1.747 0.000 . 1 . . . . . 11 ILE HB . 27056 1
78 . 1 1 12 12 ILE C C 13 175.907 0.014 . 1 . . . . . 11 ILE C . 27056 1
79 . 1 1 12 12 ILE CA C 13 61.841 0.009 . 1 . . . . . 11 ILE CA . 27056 1
80 . 1 1 12 12 ILE CB C 13 38.514 0.007 . 1 . . . . . 11 ILE CB . 27056 1
81 . 1 1 12 12 ILE N N 15 121.836 0.017 . 1 . . . . . 11 ILE N . 27056 1
82 . 1 1 13 13 TYR H H 1 8.079 0.011 . 1 . . . . . 12 TYR HN . 27056 1
83 . 1 1 13 13 TYR HA H 1 4.531 0.006 . 1 . . . . . 12 TYR HA . 27056 1
84 . 1 1 13 13 TYR HB2 H 1 2.785 0.001 . 1 . . . . . 12 TYR HB2 . 27056 1
85 . 1 1 13 13 TYR HB3 H 1 2.999 0.001 . 1 . . . . . 12 TYR HB3 . 27056 1
86 . 1 1 13 13 TYR C C 13 175.261 0.011 . 1 . . . . . 12 TYR C . 27056 1
87 . 1 1 13 13 TYR CA C 13 57.806 0.016 . 1 . . . . . 12 TYR CA . 27056 1
88 . 1 1 13 13 TYR CB C 13 38.722 0.024 . 1 . . . . . 12 TYR CB . 27056 1
89 . 1 1 13 13 TYR N N 15 122.719 0.030 . 1 . . . . . 12 TYR N . 27056 1
90 . 1 1 14 14 PHE H H 1 7.940 0.002 . 1 . . . . . 13 PHE HN . 27056 1
91 . 1 1 14 14 PHE HA H 1 4.543 0.005 . 1 . . . . . 13 PHE HA . 27056 1
92 . 1 1 14 14 PHE HB2 H 1 3.038 0.000 . 1 . . . . . 13 PHE HB2 . 27056 1
93 . 1 1 14 14 PHE C C 13 174.831 0.005 . 1 . . . . . 13 PHE C . 27056 1
94 . 1 1 14 14 PHE CA C 13 57.588 0.021 . 1 . . . . . 13 PHE CA . 27056 1
95 . 1 1 14 14 PHE CB C 13 39.881 0.011 . 1 . . . . . 13 PHE CB . 27056 1
96 . 1 1 14 14 PHE N N 15 122.087 0.017 . 1 . . . . . 13 PHE N . 27056 1
97 . 1 1 15 15 LYS H H 1 8.119 0.003 . 1 . . . . . 14 LYS HN . 27056 1
98 . 1 1 15 15 LYS HA H 1 4.215 0.006 . 1 . . . . . 14 LYS HA . 27056 1
99 . 1 1 15 15 LYS HB2 H 1 1.705 0.000 . 1 . . . . . 14 LYS HB2 . 27056 1
100 . 1 1 15 15 LYS HB3 H 1 1.652 0.000 . 1 . . . . . 14 LYS HB3 . 27056 1
101 . 1 1 15 15 LYS C C 13 175.543 0.006 . 1 . . . . . 14 LYS C . 27056 1
102 . 1 1 15 15 LYS CA C 13 55.698 0.016 . 1 . . . . . 14 LYS CA . 27056 1
103 . 1 1 15 15 LYS CB C 13 33.230 0.005 . 1 . . . . . 14 LYS CB . 27056 1
104 . 1 1 15 15 LYS N N 15 124.451 0.020 . 1 . . . . . 14 LYS N . 27056 1
105 . 1 1 16 16 LYS H H 1 8.391 0.001 . 1 . . . . . 15 LYS HN . 27056 1
106 . 1 1 16 16 LYS HA H 1 4.444 0.006 . 1 . . . . . 15 LYS HA . 27056 1
107 . 1 1 16 16 LYS HB2 H 1 1.825 0.000 . 1 . . . . . 15 LYS HB2 . 27056 1
108 . 1 1 16 16 LYS HB3 H 1 1.712 0.000 . 1 . . . . . 15 LYS HB3 . 27056 1
109 . 1 1 16 16 LYS C C 13 174.625 0.000 . 1 . . . . . 15 LYS C . 27056 1
110 . 1 1 16 16 LYS CA C 13 54.496 0.002 . 1 . . . . . 15 LYS CA . 27056 1
111 . 1 1 16 16 LYS CB C 13 32.413 0.000 . 1 . . . . . 15 LYS CB . 27056 1
112 . 1 1 16 16 LYS N N 15 125.438 0.020 . 1 . . . . . 15 LYS N . 27056 1
113 . 1 1 17 17 PRO HA H 1 4.486 0.008 . 1 . . . . . 16 PRO HA . 27056 1
114 . 1 1 17 17 PRO HB2 H 1 2.311 0.000 . 1 . . . . . 16 PRO HB2 . 27056 1
115 . 1 1 17 17 PRO HB3 H 1 1.898 0.000 . 1 . . . . . 16 PRO HB3 . 27056 1
116 . 1 1 17 17 PRO C C 13 177.021 0.010 . 1 . . . . . 16 PRO C . 27056 1
117 . 1 1 17 17 PRO CA C 13 63.092 0.022 . 1 . . . . . 16 PRO CA . 27056 1
118 . 1 1 17 17 PRO CB C 13 32.196 0.000 . 1 . . . . . 16 PRO CB . 27056 1
119 . 1 1 18 18 THR H H 1 8.431 0.002 . 1 . . . . . 17 THR HN . 27056 1
120 . 1 1 18 18 THR HA H 1 4.312 0.005 . 1 . . . . . 17 THR HA . 27056 1
121 . 1 1 18 18 THR HB H 1 4.177 0.000 . 1 . . . . . 17 THR HB . 27056 1
122 . 1 1 18 18 THR C C 13 174.643 0.008 . 1 . . . . . 17 THR C . 27056 1
123 . 1 1 18 18 THR CA C 13 61.992 0.019 . 1 . . . . . 17 THR CA . 27056 1
124 . 1 1 18 18 THR CB C 13 69.962 0.017 . 1 . . . . . 17 THR CB . 27056 1
125 . 1 1 18 18 THR N N 15 115.982 0.047 . 1 . . . . . 17 THR N . 27056 1
126 . 1 1 19 19 VAL H H 1 8.286 0.001 . 1 . . . . . 18 VAL HN . 27056 1
127 . 1 1 19 19 VAL HA H 1 4.118 0.006 . 1 . . . . . 18 VAL HA . 27056 1
128 . 1 1 19 19 VAL HB H 1 2.057 0.000 . 1 . . . . . 18 VAL HB . 27056 1
129 . 1 1 19 19 VAL C C 13 175.917 0.013 . 1 . . . . . 18 VAL C . 27056 1
130 . 1 1 19 19 VAL CA C 13 62.261 0.014 . 1 . . . . . 18 VAL CA . 27056 1
131 . 1 1 19 19 VAL CB C 13 32.920 0.001 . 1 . . . . . 18 VAL CB . 27056 1
132 . 1 1 19 19 VAL N N 15 123.083 0.007 . 1 . . . . . 18 VAL N . 27056 1
133 . 1 1 20 20 GLN H H 1 8.539 0.001 . 1 . . . . . 19 GLN HN . 27056 1
134 . 1 1 20 20 GLN HA H 1 4.277 0.006 . 1 . . . . . 19 GLN HA . 27056 1
135 . 1 1 20 20 GLN HB2 H 1 1.927 0.000 . 1 . . . . . 19 GLN HB2 . 27056 1
136 . 1 1 20 20 GLN HB3 H 1 1.980 0.000 . 1 . . . . . 19 GLN HB3 . 27056 1
137 . 1 1 20 20 GLN C C 13 175.537 0.007 . 1 . . . . . 19 GLN C . 27056 1
138 . 1 1 20 20 GLN CA C 13 55.801 0.021 . 1 . . . . . 19 GLN CA . 27056 1
139 . 1 1 20 20 GLN CB C 13 29.574 0.000 . 1 . . . . . 19 GLN CB . 27056 1
140 . 1 1 20 20 GLN N N 15 124.727 0.014 . 1 . . . . . 19 GLN N . 27056 1
141 . 1 1 21 21 GLU H H 1 8.465 0.003 . 1 . . . . . 20 GLU HN . 27056 1
142 . 1 1 21 21 GLU HA H 1 4.207 0.005 . 1 . . . . . 20 GLU HA . 27056 1
143 . 1 1 21 21 GLU HB2 H 1 1.873 0.000 . 1 . . . . . 20 GLU HB2 . 27056 1
144 . 1 1 21 21 GLU C C 13 175.968 0.007 . 1 . . . . . 20 GLU C . 27056 1
145 . 1 1 21 21 GLU CA C 13 56.583 0.023 . 1 . . . . . 20 GLU CA . 27056 1
146 . 1 1 21 21 GLU CB C 13 30.562 0.038 . 1 . . . . . 20 GLU CB . 27056 1
147 . 1 1 21 21 GLU N N 15 123.037 0.019 . 1 . . . . . 20 GLU N . 27056 1
148 . 1 1 22 22 PHE H H 1 8.422 0.001 . 1 . . . . . 21 PHE HN . 27056 1
149 . 1 1 22 22 PHE HA H 1 4.658 0.006 . 1 . . . . . 21 PHE HA . 27056 1
150 . 1 1 22 22 PHE HB2 H 1 3.128 0.000 . 1 . . . . . 21 PHE HB2 . 27056 1
151 . 1 1 22 22 PHE HB3 H 1 3.009 0.003 . 1 . . . . . 21 PHE HB3 . 27056 1
152 . 1 1 22 22 PHE C C 13 175.616 0.033 . 1 . . . . . 21 PHE C . 27056 1
153 . 1 1 22 22 PHE CA C 13 57.660 0.012 . 1 . . . . . 21 PHE CA . 27056 1
154 . 1 1 22 22 PHE CB C 13 39.653 0.001 . 1 . . . . . 21 PHE CB . 27056 1
155 . 1 1 22 22 PHE N N 15 121.305 0.015 . 1 . . . . . 21 PHE N . 27056 1
156 . 1 1 23 23 VAL H H 1 8.141 0.001 . 1 . . . . . 22 VAL HN . 27056 1
157 . 1 1 23 23 VAL HA H 1 4.051 0.006 . 1 . . . . . 22 VAL HA . 27056 1
158 . 1 1 23 23 VAL HB H 1 2.002 0.002 . 1 . . . . . 22 VAL HB . 27056 1
159 . 1 1 23 23 VAL C C 13 175.429 0.009 . 1 . . . . . 22 VAL C . 27056 1
160 . 1 1 23 23 VAL CA C 13 62.203 0.010 . 1 . . . . . 22 VAL CA . 27056 1
161 . 1 1 23 23 VAL CB C 13 33.026 0.006 . 1 . . . . . 22 VAL CB . 27056 1
162 . 1 1 23 23 VAL N N 15 122.574 0.021 . 1 . . . . . 22 VAL N . 27056 1
163 . 1 1 24 24 ASP H H 1 8.418 0.000 . 1 . . . . . 23 ASP HN . 27056 1
164 . 1 1 24 24 ASP HA H 1 4.551 0.006 . 1 . . . . . 23 ASP HA . 27056 1
165 . 1 1 24 24 ASP HB2 H 1 2.571 0.002 . 1 . . . . . 23 ASP HB2 . 27056 1
166 . 1 1 24 24 ASP HB3 H 1 2.686 0.002 . 1 . . . . . 23 ASP HB3 . 27056 1
167 . 1 1 24 24 ASP C C 13 175.691 0.002 . 1 . . . . . 23 ASP C . 27056 1
168 . 1 1 24 24 ASP CA C 13 54.303 0.021 . 1 . . . . . 23 ASP CA . 27056 1
169 . 1 1 24 24 ASP CB C 13 41.191 0.007 . 1 . . . . . 23 ASP CB . 27056 1
170 . 1 1 24 24 ASP N N 15 123.978 0.050 . 1 . . . . . 23 ASP N . 27056 1
171 . 1 1 25 25 GLN H H 1 8.232 0.002 . 1 . . . . . 24 GLN HN . 27056 1
172 . 1 1 25 25 GLN HA H 1 4.592 0.009 . 1 . . . . . 24 GLN HA . 27056 1
173 . 1 1 25 25 GLN HB2 H 1 1.912 0.000 . 1 . . . . . 24 GLN HB2 . 27056 1
174 . 1 1 25 25 GLN HB3 H 1 2.064 0.000 . 1 . . . . . 24 GLN HB3 . 27056 1
175 . 1 1 25 25 GLN C C 13 173.690 0.000 . 1 . . . . . 24 GLN C . 27056 1
176 . 1 1 25 25 GLN CA C 13 53.529 0.020 . 1 . . . . . 24 GLN CA . 27056 1
177 . 1 1 25 25 GLN CB C 13 29.121 0.000 . 1 . . . . . 24 GLN CB . 27056 1
178 . 1 1 25 25 GLN N N 15 121.498 0.014 . 1 . . . . . 24 GLN N . 27056 1
179 . 1 1 26 26 PRO HA H 1 4.388 0.007 . 1 . . . . . 25 PRO HA . 27056 1
180 . 1 1 26 26 PRO HB2 H 1 2.274 0.000 . 1 . . . . . 25 PRO HB2 . 27056 1
181 . 1 1 26 26 PRO HB3 H 1 1.844 0.000 . 1 . . . . . 25 PRO HB3 . 27056 1
182 . 1 1 26 26 PRO C C 13 176.675 0.001 . 1 . . . . . 25 PRO C . 27056 1
183 . 1 1 26 26 PRO CA C 13 63.101 0.022 . 1 . . . . . 25 PRO CA . 27056 1
184 . 1 1 26 26 PRO CB C 13 32.144 0.000 . 1 . . . . . 25 PRO CB . 27056 1
185 . 1 1 27 27 ARG H H 1 8.514 0.001 . 1 . . . . . 26 ARG HN . 27056 1
186 . 1 1 27 27 ARG HA H 1 4.290 0.004 . 1 . . . . . 26 ARG HA . 27056 1
187 . 1 1 27 27 ARG HB2 H 1 1.694 0.000 . 1 . . . . . 26 ARG HB2 . 27056 1
188 . 1 1 27 27 ARG C C 13 176.032 0.012 . 1 . . . . . 26 ARG C . 27056 1
189 . 1 1 27 27 ARG CA C 13 55.880 0.012 . 1 . . . . . 26 ARG CA . 27056 1
190 . 1 1 27 27 ARG CB C 13 30.943 0.011 . 1 . . . . . 26 ARG CB . 27056 1
191 . 1 1 27 27 ARG N N 15 122.146 0.029 . 1 . . . . . 26 ARG N . 27056 1
192 . 1 1 28 28 VAL H H 1 8.236 0.001 . 1 . . . . . 27 VAL HN . 27056 1
193 . 1 1 28 28 VAL HA H 1 4.082 0.006 . 1 . . . . . 27 VAL HA . 27056 1
194 . 1 1 28 28 VAL HB H 1 1.970 0.001 . 1 . . . . . 27 VAL HB . 27056 1
195 . 1 1 28 28 VAL C C 13 175.757 0.007 . 1 . . . . . 27 VAL C . 27056 1
196 . 1 1 28 28 VAL CA C 13 62.037 0.013 . 1 . . . . . 27 VAL CA . 27056 1
197 . 1 1 28 28 VAL CB C 13 32.973 0.000 . 1 . . . . . 27 VAL CB . 27056 1
198 . 1 1 28 28 VAL N N 15 122.051 0.025 . 1 . . . . . 27 VAL N . 27056 1
199 . 1 1 29 29 PHE H H 1 8.524 0.001 . 1 . . . . . 28 PHE HN . 27056 1
200 . 1 1 29 29 PHE HA H 1 4.642 0.006 . 1 . . . . . 28 PHE HA . 27056 1
201 . 1 1 29 29 PHE HB2 H 1 3.118 0.000 . 1 . . . . . 28 PHE HB2 . 27056 1
202 . 1 1 29 29 PHE HB3 H 1 2.982 0.002 . 1 . . . . . 28 PHE HB3 . 27056 1
203 . 1 1 29 29 PHE C C 13 175.653 0.006 . 1 . . . . . 28 PHE C . 27056 1
204 . 1 1 29 29 PHE CA C 13 57.651 0.022 . 1 . . . . . 28 PHE CA . 27056 1
205 . 1 1 29 29 PHE CB C 13 39.862 0.001 . 1 . . . . . 28 PHE CB . 27056 1
206 . 1 1 29 29 PHE N N 15 124.625 0.021 . 1 . . . . . 28 PHE N . 27056 1
207 . 1 1 30 30 GLU H H 1 8.560 0.002 . 1 . . . . . 29 GLU HN . 27056 1
208 . 1 1 30 30 GLU HA H 1 4.272 0.006 . 1 . . . . . 29 GLU HA . 27056 1
209 . 1 1 30 30 GLU HB2 H 1 1.880 0.002 . 1 . . . . . 29 GLU HB2 . 27056 1
210 . 1 1 30 30 GLU HB3 H 1 2.029 0.002 . 1 . . . . . 29 GLU HB3 . 27056 1
211 . 1 1 30 30 GLU C C 13 175.972 0.006 . 1 . . . . . 29 GLU C . 27056 1
212 . 1 1 30 30 GLU CA C 13 56.416 0.003 . 1 . . . . . 29 GLU CA . 27056 1
213 . 1 1 30 30 GLU CB C 13 30.548 0.000 . 1 . . . . . 29 GLU CB . 27056 1
214 . 1 1 30 30 GLU N N 15 123.067 0.022 . 1 . . . . . 29 GLU N . 27056 1
215 . 1 1 31 31 ASP H H 1 8.468 0.001 . 1 . . . . . 30 ASP HN . 27056 1
216 . 1 1 31 31 ASP HA H 1 4.581 0.005 . 1 . . . . . 30 ASP HA . 27056 1
217 . 1 1 31 31 ASP HB2 H 1 2.623 0.002 . 1 . . . . . 30 ASP HB2 . 27056 1
218 . 1 1 31 31 ASP HB3 H 1 2.733 0.000 . 1 . . . . . 30 ASP HB3 . 27056 1
219 . 1 1 31 31 ASP C C 13 176.374 0.005 . 1 . . . . . 30 ASP C . 27056 1
220 . 1 1 31 31 ASP CA C 13 54.578 0.014 . 1 . . . . . 30 ASP CA . 27056 1
221 . 1 1 31 31 ASP CB C 13 41.142 0.013 . 1 . . . . . 30 ASP CB . 27056 1
222 . 1 1 31 31 ASP N N 15 121.952 0.019 . 1 . . . . . 30 ASP N . 27056 1
223 . 1 1 32 32 SER H H 1 8.298 0.002 . 1 . . . . . 31 SER HN . 27056 1
224 . 1 1 32 32 SER HA H 1 4.405 0.006 . 1 . . . . . 31 SER HA . 27056 1
225 . 1 1 32 32 SER HB2 H 1 3.874 0.030 . 1 . . . . . 31 SER HB2 . 27056 1
226 . 1 1 32 32 SER C C 13 174.518 0.010 . 1 . . . . . 31 SER C . 27056 1
227 . 1 1 32 32 SER CA C 13 58.602 0.028 . 1 . . . . . 31 SER CA . 27056 1
228 . 1 1 32 32 SER CB C 13 63.880 0.001 . 1 . . . . . 31 SER CB . 27056 1
229 . 1 1 32 32 SER N N 15 115.934 0.015 . 1 . . . . . 31 SER N . 27056 1
230 . 1 1 33 33 GLU H H 1 8.468 0.002 . 1 . . . . . 32 GLU HN . 27056 1
231 . 1 1 33 33 GLU HA H 1 4.308 0.005 . 1 . . . . . 32 GLU HA . 27056 1
232 . 1 1 33 33 GLU HB2 H 1 2.041 0.000 . 1 . . . . . 32 GLU HB2 . 27056 1
233 . 1 1 33 33 GLU HB3 H 1 1.953 0.000 . 1 . . . . . 32 GLU HB3 . 27056 1
234 . 1 1 33 33 GLU C C 13 176.307 0.001 . 1 . . . . . 32 GLU C . 27056 1
235 . 1 1 33 33 GLU CA C 13 56.417 0.014 . 1 . . . . . 32 GLU CA . 27056 1
236 . 1 1 33 33 GLU CB C 13 30.356 0.039 . 1 . . . . . 32 GLU CB . 27056 1
237 . 1 1 33 33 GLU N N 15 122.755 0.013 . 1 . . . . . 32 GLU N . 27056 1
238 . 1 1 34 34 VAL H H 1 8.243 0.001 . 1 . . . . . 33 VAL HN . 27056 1
239 . 1 1 34 34 VAL HA H 1 4.350 0.005 . 1 . . . . . 33 VAL HA . 27056 1
240 . 1 1 34 34 VAL HB H 1 2.051 0.000 . 1 . . . . . 33 VAL HB . 27056 1
241 . 1 1 34 34 VAL C C 13 174.415 0.000 . 1 . . . . . 33 VAL C . 27056 1
242 . 1 1 34 34 VAL CA C 13 60.018 0.008 . 1 . . . . . 33 VAL CA . 27056 1
243 . 1 1 34 34 VAL CB C 13 32.525 0.000 . 1 . . . . . 33 VAL CB . 27056 1
244 . 1 1 34 34 VAL N N 15 123.409 0.026 . 1 . . . . . 33 VAL N . 27056 1
245 . 1 1 35 35 PRO HA H 1 4.340 0.000 . 1 . . . . . 34 PRO HA . 27056 1
246 . 1 1 35 35 PRO HB2 H 1 2.242 0.000 . 1 . . . . . 34 PRO HB2 . 27056 1
247 . 1 1 35 35 PRO HB3 H 1 1.787 0.000 . 1 . . . . . 34 PRO HB3 . 27056 1
248 . 1 1 35 35 PRO C C 13 176.523 0.000 . 1 . . . . . 34 PRO C . 27056 1
249 . 1 1 35 35 PRO CA C 13 63.094 0.000 . 1 . . . . . 34 PRO CA . 27056 1
250 . 1 1 35 35 PRO CB C 13 32.175 0.000 . 1 . . . . . 34 PRO CB . 27056 1
251 . 1 1 36 36 ALA H H 1 8.444 0.002 . 1 . . . . . 35 ALA HN . 27056 1
252 . 1 1 36 36 ALA HA H 1 4.233 0.005 . 1 . . . . . 35 ALA HA . 27056 1
253 . 1 1 36 36 ALA HB1 H 1 1.322 0.000 . 1 . . . . . 35 ALA HB . 27056 1
254 . 1 1 36 36 ALA HB2 H 1 1.322 0.000 . 1 . . . . . 35 ALA HB . 27056 1
255 . 1 1 36 36 ALA HB3 H 1 1.322 0.000 . 1 . . . . . 35 ALA HB . 27056 1
256 . 1 1 36 36 ALA C C 13 177.611 0.000 . 1 . . . . . 35 ALA C . 27056 1
257 . 1 1 36 36 ALA CA C 13 52.453 0.000 . 1 . . . . . 35 ALA CA . 27056 1
258 . 1 1 36 36 ALA CB C 13 19.217 0.004 . 1 . . . . . 35 ALA CB . 27056 1
259 . 1 1 36 36 ALA N N 15 124.461 0.021 . 1 . . . . . 35 ALA N . 27056 1
260 . 1 1 37 37 PHE H H 1 8.253 0.001 . 1 . . . . . 36 PHE HN . 27056 1
261 . 1 1 37 37 PHE HA H 1 4.563 0.006 . 1 . . . . . 36 PHE HA . 27056 1
262 . 1 1 37 37 PHE HB2 H 1 3.072 0.002 . 1 . . . . . 36 PHE HB2 . 27056 1
263 . 1 1 37 37 PHE C C 13 175.448 0.008 . 1 . . . . . 36 PHE C . 27056 1
264 . 1 1 37 37 PHE CA C 13 57.783 0.014 . 1 . . . . . 36 PHE CA . 27056 1
265 . 1 1 37 37 PHE CB C 13 39.553 0.005 . 1 . . . . . 36 PHE CB . 27056 1
266 . 1 1 37 37 PHE N N 15 119.429 0.027 . 1 . . . . . 36 PHE N . 27056 1
267 . 1 1 38 38 GLN H H 1 8.192 0.004 . 1 . . . . . 37 GLN HN . 27056 1
268 . 1 1 38 38 GLN HA H 1 4.264 0.006 . 1 . . . . . 37 GLN HA . 27056 1
269 . 1 1 38 38 GLN HB2 H 1 1.987 0.003 . 1 . . . . . 37 GLN HB2 . 27056 1
270 . 1 1 38 38 GLN HB3 H 1 1.862 0.001 . 1 . . . . . 37 GLN HB3 . 27056 1
271 . 1 1 38 38 GLN C C 13 175.118 0.010 . 1 . . . . . 37 GLN C . 27056 1
272 . 1 1 38 38 GLN CA C 13 55.370 0.028 . 1 . . . . . 37 GLN CA . 27056 1
273 . 1 1 38 38 GLN CB C 13 29.922 0.013 . 1 . . . . . 37 GLN CB . 27056 1
274 . 1 1 38 38 GLN N N 15 122.817 0.032 . 1 . . . . . 37 GLN N . 27056 1
275 . 1 1 39 39 GLU H H 1 8.446 0.001 . 1 . . . . . 38 GLU HN . 27056 1
276 . 1 1 39 39 GLU HA H 1 4.209 0.005 . 1 . . . . . 38 GLU HA . 27056 1
277 . 1 1 39 39 GLU HB2 H 1 2.000 0.000 . 1 . . . . . 38 GLU HB2 . 27056 1
278 . 1 1 39 39 GLU HB3 H 1 1.927 0.000 . 1 . . . . . 38 GLU HB3 . 27056 1
279 . 1 1 39 39 GLU C C 13 176.397 0.010 . 1 . . . . . 38 GLU C . 27056 1
280 . 1 1 39 39 GLU CA C 13 56.660 0.022 . 1 . . . . . 38 GLU CA . 27056 1
281 . 1 1 39 39 GLU CB C 13 30.358 0.002 . 1 . . . . . 38 GLU CB . 27056 1
282 . 1 1 39 39 GLU N N 15 123.304 0.020 . 1 . . . . . 38 GLU N . 27056 1
283 . 1 1 40 40 VAL H H 1 8.372 0.000 . 1 . . . . . 39 VAL HN . 27056 1
284 . 1 1 40 40 VAL HA H 1 4.058 0.005 . 1 . . . . . 39 VAL HA . 27056 1
285 . 1 1 40 40 VAL HB H 1 2.046 0.000 . 1 . . . . . 39 VAL HB . 27056 1
286 . 1 1 40 40 VAL C C 13 176.081 0.001 . 1 . . . . . 39 VAL C . 27056 1
287 . 1 1 40 40 VAL CA C 13 62.438 0.009 . 1 . . . . . 39 VAL CA . 27056 1
288 . 1 1 40 40 VAL CB C 13 32.633 0.000 . 1 . . . . . 39 VAL CB . 27056 1
289 . 1 1 40 40 VAL N N 15 122.555 0.023 . 1 . . . . . 39 VAL N . 27056 1
290 . 1 1 41 41 LEU H H 1 8.404 0.001 . 1 . . . . . 40 LEU HN . 27056 1
291 . 1 1 41 41 LEU HA H 1 4.348 0.004 . 1 . . . . . 40 LEU HA . 27056 1
292 . 1 1 41 41 LEU HB2 H 1 1.627 0.000 . 1 . . . . . 40 LEU HB2 . 27056 1
293 . 1 1 41 41 LEU HB3 H 1 1.547 0.001 . 1 . . . . . 40 LEU HB3 . 27056 1
294 . 1 1 41 41 LEU C C 13 177.010 0.008 . 1 . . . . . 40 LEU C . 27056 1
295 . 1 1 41 41 LEU CA C 13 55.104 0.057 . 1 . . . . . 40 LEU CA . 27056 1
296 . 1 1 41 41 LEU CB C 13 42.372 0.006 . 1 . . . . . 40 LEU CB . 27056 1
297 . 1 1 41 41 LEU N N 15 126.676 0.030 . 1 . . . . . 40 LEU N . 27056 1
298 . 1 1 42 42 GLN H H 1 8.439 0.000 . 1 . . . . . 41 GLN HN . 27056 1
299 . 1 1 42 42 GLN HA H 1 4.350 0.006 . 1 . . . . . 41 GLN HA . 27056 1
300 . 1 1 42 42 GLN HB2 H 1 1.941 0.000 . 1 . . . . . 41 GLN HB2 . 27056 1
301 . 1 1 42 42 GLN HB3 H 1 2.060 0.001 . 1 . . . . . 41 GLN HB3 . 27056 1
302 . 1 1 42 42 GLN C C 13 175.579 0.004 . 1 . . . . . 41 GLN C . 27056 1
303 . 1 1 42 42 GLN CA C 13 55.288 0.023 . 1 . . . . . 41 GLN CA . 27056 1
304 . 1 1 42 42 GLN CB C 13 29.603 0.014 . 1 . . . . . 41 GLN CB . 27056 1
305 . 1 1 42 42 GLN N N 15 121.996 0.033 . 1 . . . . . 41 GLN N . 27056 1
306 . 1 1 43 43 LEU H H 1 8.476 0.001 . 1 . . . . . 42 LEU HN . 27056 1
307 . 1 1 43 43 LEU HA H 1 4.596 0.001 . 1 . . . . . 42 LEU HA . 27056 1
308 . 1 1 43 43 LEU HB2 H 1 1.557 0.000 . 1 . . . . . 42 LEU HB2 . 27056 1
309 . 1 1 43 43 LEU HB3 H 1 1.584 0.000 . 1 . . . . . 42 LEU HB3 . 27056 1
310 . 1 1 43 43 LEU C C 13 175.411 0.000 . 1 . . . . . 42 LEU C . 27056 1
311 . 1 1 43 43 LEU CA C 13 53.142 0.000 . 1 . . . . . 42 LEU CA . 27056 1
312 . 1 1 43 43 LEU CB C 13 41.451 0.000 . 1 . . . . . 42 LEU CB . 27056 1
313 . 1 1 43 43 LEU N N 15 125.630 0.021 . 1 . . . . . 42 LEU N . 27056 1
314 . 1 1 44 44 PRO HA H 1 4.393 0.000 . 1 . . . . . 43 PRO HA . 27056 1
315 . 1 1 44 44 PRO HB2 H 1 2.324 0.000 . 1 . . . . . 43 PRO HB2 . 27056 1
316 . 1 1 44 44 PRO HB3 H 1 1.914 0.000 . 1 . . . . . 43 PRO HB3 . 27056 1
317 . 1 1 44 44 PRO C C 13 177.176 0.000 . 1 . . . . . 43 PRO C . 27056 1
318 . 1 1 44 44 PRO CA C 13 63.354 0.000 . 1 . . . . . 43 PRO CA . 27056 1
319 . 1 1 44 44 PRO CB C 13 32.042 0.000 . 1 . . . . . 43 PRO CB . 27056 1
320 . 1 1 45 45 GLN H H 1 8.633 0.002 . 1 . . . . . 44 GLN HN . 27056 1
321 . 1 1 45 45 GLN HA H 1 4.283 0.005 . 1 . . . . . 44 GLN HA . 27056 1
322 . 1 1 45 45 GLN HB2 H 1 1.991 0.000 . 1 . . . . . 44 GLN HB2 . 27056 1
323 . 1 1 45 45 GLN HB3 H 1 2.086 0.000 . 1 . . . . . 44 GLN HB3 . 27056 1
324 . 1 1 45 45 GLN C C 13 176.249 0.003 . 1 . . . . . 44 GLN C . 27056 1
325 . 1 1 45 45 GLN CA C 13 55.995 0.023 . 1 . . . . . 44 GLN CA . 27056 1
326 . 1 1 45 45 GLN CB C 13 29.535 0.026 . 1 . . . . . 44 GLN CB . 27056 1
327 . 1 1 45 45 GLN N N 15 120.491 0.034 . 1 . . . . . 44 GLN N . 27056 1
328 . 1 1 46 46 GLU H H 1 8.556 0.000 . 1 . . . . . 45 GLU HN . 27056 1
329 . 1 1 46 46 GLU HA H 1 4.285 0.005 . 1 . . . . . 45 GLU HA . 27056 1
330 . 1 1 46 46 GLU HB2 H 1 1.964 0.000 . 1 . . . . . 45 GLU HB2 . 27056 1
331 . 1 1 46 46 GLU HB3 H 1 2.049 0.000 . 1 . . . . . 45 GLU HB3 . 27056 1
332 . 1 1 46 46 GLU C C 13 176.546 0.008 . 1 . . . . . 45 GLU C . 27056 1
333 . 1 1 46 46 GLU CA C 13 56.634 0.021 . 1 . . . . . 45 GLU CA . 27056 1
334 . 1 1 46 46 GLU CB C 13 30.265 0.012 . 1 . . . . . 45 GLU CB . 27056 1
335 . 1 1 46 46 GLU N N 15 122.343 0.011 . 1 . . . . . 45 GLU N . 27056 1
336 . 1 1 47 47 ARG H H 1 8.468 0.001 . 1 . . . . . 46 ARG HN . 27056 1
337 . 1 1 47 47 ARG HA H 1 4.394 0.005 . 1 . . . . . 46 ARG HA . 27056 1
338 . 1 1 47 47 ARG HB2 H 1 1.783 0.001 . 1 . . . . . 46 ARG HB2 . 27056 1
339 . 1 1 47 47 ARG HB3 H 1 1.901 0.003 . 1 . . . . . 46 ARG HB3 . 27056 1
340 . 1 1 47 47 ARG C C 13 176.521 0.004 . 1 . . . . . 46 ARG C . 27056 1
341 . 1 1 47 47 ARG CA C 13 56.173 0.019 . 1 . . . . . 46 ARG CA . 27056 1
342 . 1 1 47 47 ARG CB C 13 30.793 0.009 . 1 . . . . . 46 ARG CB . 27056 1
343 . 1 1 47 47 ARG N N 15 122.348 0.017 . 1 . . . . . 46 ARG N . 27056 1
344 . 1 1 48 48 THR H H 1 8.254 0.002 . 1 . . . . . 47 THR HN . 27056 1
345 . 1 1 48 48 THR HA H 1 4.287 0.005 . 1 . . . . . 47 THR HA . 27056 1
346 . 1 1 48 48 THR HB H 1 4.154 0.001 . 1 . . . . . 47 THR HB . 27056 1
347 . 1 1 48 48 THR C C 13 174.238 0.002 . 1 . . . . . 47 THR C . 27056 1
348 . 1 1 48 48 THR CA C 13 62.031 0.008 . 1 . . . . . 47 THR CA . 27056 1
349 . 1 1 48 48 THR CB C 13 69.873 0.000 . 1 . . . . . 47 THR CB . 27056 1
350 . 1 1 48 48 THR N N 15 115.932 0.020 . 1 . . . . . 47 THR N . 27056 1
351 . 1 1 49 49 LYS H H 1 8.458 0.001 . 1 . . . . . 48 LYS HN . 27056 1
352 . 1 1 49 49 LYS HA H 1 4.615 0.005 . 1 . . . . . 48 LYS HA . 27056 1
353 . 1 1 49 49 LYS HB2 H 1 1.718 0.000 . 1 . . . . . 48 LYS HB2 . 27056 1
354 . 1 1 49 49 LYS HB3 H 1 1.832 0.000 . 1 . . . . . 48 LYS HB3 . 27056 1
355 . 1 1 49 49 LYS C C 13 173.959 0.000 . 1 . . . . . 48 LYS C . 27056 1
356 . 1 1 49 49 LYS CA C 13 54.250 0.001 . 1 . . . . . 48 LYS CA . 27056 1
357 . 1 1 49 49 LYS CB C 13 32.540 0.000 . 1 . . . . . 48 LYS CB . 27056 1
358 . 1 1 49 49 LYS N N 15 125.796 0.023 . 1 . . . . . 48 LYS N . 27056 1
359 . 1 1 51 51 PRO HA H 1 4.465 0.000 . 1 . . . . . 50 PRO HA . 27056 1
360 . 1 1 51 51 PRO HB2 H 1 2.272 0.000 . 1 . . . . . 50 PRO HB2 . 27056 1
361 . 1 1 51 51 PRO HB3 H 1 1.862 0.000 . 1 . . . . . 50 PRO HB3 . 27056 1
362 . 1 1 51 51 PRO C C 13 176.742 0.000 . 1 . . . . . 50 PRO C . 27056 1
363 . 1 1 51 51 PRO CA C 13 62.665 0.000 . 1 . . . . . 50 PRO CA . 27056 1
364 . 1 1 51 51 PRO CB C 13 32.056 0.000 . 1 . . . . . 50 PRO CB . 27056 1
365 . 1 1 52 52 VAL H H 1 8.345 0.001 . 1 . . . . . 51 VAL HN . 27056 1
366 . 1 1 52 52 VAL HA H 1 4.406 0.001 . 1 . . . . . 51 VAL HA . 27056 1
367 . 1 1 52 52 VAL HB H 1 2.075 0.000 . 1 . . . . . 51 VAL HB . 27056 1
368 . 1 1 52 52 VAL C C 13 174.786 0.000 . 1 . . . . . 51 VAL C . 27056 1
369 . 1 1 52 52 VAL CA C 13 59.890 0.010 . 1 . . . . . 51 VAL CA . 27056 1
370 . 1 1 52 52 VAL CB C 13 32.438 0.000 . 1 . . . . . 51 VAL CB . 27056 1
371 . 1 1 52 52 VAL N N 15 121.841 0.019 . 1 . . . . . 51 VAL N . 27056 1
372 . 1 1 53 53 PRO HA H 1 4.444 0.000 . 1 . . . . . 52 PRO HA . 27056 1
373 . 1 1 53 53 PRO HB2 H 1 2.334 0.000 . 1 . . . . . 52 PRO HB2 . 27056 1
374 . 1 1 53 53 PRO HB3 H 1 1.928 0.000 . 1 . . . . . 52 PRO HB3 . 27056 1
375 . 1 1 53 53 PRO C C 13 176.993 0.000 . 1 . . . . . 52 PRO C . 27056 1
376 . 1 1 53 53 PRO CA C 13 63.236 0.000 . 1 . . . . . 52 PRO CA . 27056 1
377 . 1 1 53 53 PRO CB C 13 32.245 0.000 . 1 . . . . . 52 PRO CB . 27056 1
378 . 1 1 54 54 SER H H 1 8.589 0.002 . 1 . . . . . 53 SER HN . 27056 1
379 . 1 1 54 54 SER HA H 1 4.491 0.009 . 1 . . . . . 53 SER HA . 27056 1
380 . 1 1 54 54 SER HB2 H 1 3.882 0.000 . 1 . . . . . 53 SER HB2 . 27056 1
381 . 1 1 54 54 SER HB3 H 1 3.939 0.004 . 1 . . . . . 53 SER HB3 . 27056 1
382 . 1 1 54 54 SER C C 13 175.020 0.011 . 1 . . . . . 53 SER C . 27056 1
383 . 1 1 54 54 SER CA C 13 58.346 0.027 . 1 . . . . . 53 SER CA . 27056 1
384 . 1 1 54 54 SER CB C 13 63.821 0.032 . 1 . . . . . 53 SER CB . 27056 1
385 . 1 1 54 54 SER N N 15 116.615 0.024 . 1 . . . . . 53 SER N . 27056 1
386 . 1 1 55 55 THR H H 1 8.277 0.001 . 1 . . . . . 54 THR HN . 27056 1
387 . 1 1 55 55 THR HA H 1 4.367 0.005 . 1 . . . . . 54 THR HA . 27056 1
388 . 1 1 55 55 THR HB H 1 4.234 0.000 . 1 . . . . . 54 THR HB . 27056 1
389 . 1 1 55 55 THR C C 13 174.377 0.015 . 1 . . . . . 54 THR C . 27056 1
390 . 1 1 55 55 THR CA C 13 61.683 0.016 . 1 . . . . . 54 THR CA . 27056 1
391 . 1 1 55 55 THR CB C 13 69.786 0.000 . 1 . . . . . 54 THR CB . 27056 1
392 . 1 1 55 55 THR N N 15 115.901 0.012 . 1 . . . . . 54 THR N . 27056 1
393 . 1 1 56 56 GLN H H 1 8.414 0.002 . 1 . . . . . 55 GLN HN . 27056 1
394 . 1 1 56 56 GLN HA H 1 4.620 0.005 . 1 . . . . . 55 GLN HA . 27056 1
395 . 1 1 56 56 GLN HB2 H 1 2.098 0.000 . 1 . . . . . 55 GLN HB2 . 27056 1
396 . 1 1 56 56 GLN HB3 H 1 1.942 0.000 . 1 . . . . . 55 GLN HB3 . 27056 1
397 . 1 1 56 56 GLN C C 13 173.885 0.000 . 1 . . . . . 55 GLN C . 27056 1
398 . 1 1 56 56 GLN CA C 13 53.776 0.026 . 1 . . . . . 55 GLN CA . 27056 1
399 . 1 1 56 56 GLN CB C 13 28.975 0.000 . 1 . . . . . 55 GLN CB . 27056 1
400 . 1 1 56 56 GLN N N 15 123.959 0.028 . 1 . . . . . 55 GLN N . 27056 1
401 . 1 1 57 57 PRO HA H 1 4.413 0.000 . 1 . . . . . 56 PRO HA . 27056 1
402 . 1 1 57 57 PRO HB2 H 1 2.284 0.000 . 1 . . . . . 56 PRO HB2 . 27056 1
403 . 1 1 57 57 PRO HB3 H 1 1.855 0.000 . 1 . . . . . 56 PRO HB3 . 27056 1
404 . 1 1 57 57 PRO C C 13 176.698 0.000 . 1 . . . . . 56 PRO C . 27056 1
405 . 1 1 57 57 PRO CA C 13 63.011 0.000 . 1 . . . . . 56 PRO CA . 27056 1
406 . 1 1 57 57 PRO CB C 13 32.149 0.000 . 1 . . . . . 56 PRO CB . 27056 1
407 . 1 1 58 58 ILE H H 1 8.415 0.002 . 1 . . . . . 57 ILE HN . 27056 1
408 . 1 1 58 58 ILE HA H 1 4.125 0.006 . 1 . . . . . 57 ILE HA . 27056 1
409 . 1 1 58 58 ILE HB H 1 1.827 0.000 . 1 . . . . . 57 ILE HB . 27056 1
410 . 1 1 58 58 ILE C C 13 176.475 0.005 . 1 . . . . . 57 ILE C . 27056 1
411 . 1 1 58 58 ILE CA C 13 61.218 0.012 . 1 . . . . . 57 ILE CA . 27056 1
412 . 1 1 58 58 ILE CB C 13 38.540 0.001 . 1 . . . . . 57 ILE CB . 27056 1
413 . 1 1 58 58 ILE N N 15 122.182 0.025 . 1 . . . . . 57 ILE N . 27056 1
414 . 1 1 59 59 VAL H H 1 8.357 0.001 . 1 . . . . . 58 VAL HN . 27056 1
415 . 1 1 59 59 VAL HA H 1 4.094 0.003 . 1 . . . . . 58 VAL HA . 27056 1
416 . 1 1 59 59 VAL HB H 1 2.025 0.001 . 1 . . . . . 58 VAL HB . 27056 1
417 . 1 1 59 59 VAL C C 13 175.653 0.000 . 1 . . . . . 58 VAL C . 27056 1
418 . 1 1 59 59 VAL CA C 13 62.034 0.001 . 1 . . . . . 58 VAL CA . 27056 1
419 . 1 1 59 59 VAL CB C 13 32.799 0.011 . 1 . . . . . 58 VAL CB . 27056 1
420 . 1 1 59 59 VAL N N 15 126.112 0.019 . 1 . . . . . 58 VAL N . 27056 1
421 . 1 1 60 60 ALA H H 1 8.507 0.001 . 1 . . . . . 59 ALA HN . 27056 1
422 . 1 1 60 60 ALA HA H 1 4.280 0.006 . 1 . . . . . 59 ALA HA . 27056 1
423 . 1 1 60 60 ALA HB1 H 1 1.381 0.002 . 1 . . . . . 59 ALA HB . 27056 1
424 . 1 1 60 60 ALA HB2 H 1 1.381 0.002 . 1 . . . . . 59 ALA HB . 27056 1
425 . 1 1 60 60 ALA HB3 H 1 1.381 0.002 . 1 . . . . . 59 ALA HB . 27056 1
426 . 1 1 60 60 ALA C C 13 177.421 0.000 . 1 . . . . . 59 ALA C . 27056 1
427 . 1 1 60 60 ALA CA C 13 52.385 0.001 . 1 . . . . . 59 ALA CA . 27056 1
428 . 1 1 60 60 ALA CB C 13 19.246 0.003 . 1 . . . . . 59 ALA CB . 27056 1
429 . 1 1 60 60 ALA N N 15 129.025 0.021 . 1 . . . . . 59 ALA N . 27056 1
430 . 1 1 61 61 ALA H H 1 8.420 0.001 . 1 . . . . . 60 ALA HN . 27056 1
431 . 1 1 61 61 ALA HA H 1 4.293 0.005 . 1 . . . . . 60 ALA HA . 27056 1
432 . 1 1 61 61 ALA HB1 H 1 1.387 0.002 . 1 . . . . . 60 ALA HB . 27056 1
433 . 1 1 61 61 ALA HB2 H 1 1.387 0.002 . 1 . . . . . 60 ALA HB . 27056 1
434 . 1 1 61 61 ALA HB3 H 1 1.387 0.002 . 1 . . . . . 60 ALA HB . 27056 1
435 . 1 1 61 61 ALA C C 13 178.091 0.000 . 1 . . . . . 60 ALA C . 27056 1
436 . 1 1 61 61 ALA CA C 13 52.633 0.034 . 1 . . . . . 60 ALA CA . 27056 1
437 . 1 1 61 61 ALA CB C 13 19.117 0.008 . 1 . . . . . 60 ALA CB . 27056 1
438 . 1 1 61 61 ALA N N 15 124.217 0.029 . 1 . . . . . 60 ALA N . 27056 1
439 . 1 1 62 62 VAL H H 1 8.212 0.001 . 1 . . . . . 61 VAL HN . 27056 1
440 . 1 1 62 62 VAL HA H 1 4.054 0.006 . 1 . . . . . 61 VAL HA . 27056 1
441 . 1 1 62 62 VAL HB H 1 2.057 0.002 . 1 . . . . . 61 VAL HB . 27056 1
442 . 1 1 62 62 VAL C C 13 176.401 0.019 . 1 . . . . . 61 VAL C . 27056 1
443 . 1 1 62 62 VAL CA C 13 62.565 0.027 . 1 . . . . . 61 VAL CA . 27056 1
444 . 1 1 62 62 VAL CB C 13 32.734 0.001 . 1 . . . . . 61 VAL CB . 27056 1
445 . 1 1 62 62 VAL N N 15 119.987 0.024 . 1 . . . . . 61 VAL N . 27056 1
446 . 1 1 63 63 GLU H H 1 8.488 0.002 . 1 . . . . . 62 GLU HN . 27056 1
447 . 1 1 63 63 GLU HA H 1 4.303 0.005 . 1 . . . . . 62 GLU HA . 27056 1
448 . 1 1 63 63 GLU HB2 H 1 1.952 0.004 . 1 . . . . . 62 GLU HB2 . 27056 1
449 . 1 1 63 63 GLU HB3 H 1 2.018 0.001 . 1 . . . . . 62 GLU HB3 . 27056 1
450 . 1 1 63 63 GLU C C 13 176.782 0.018 . 1 . . . . . 62 GLU C . 27056 1
451 . 1 1 63 63 GLU CA C 13 56.555 0.027 . 1 . . . . . 62 GLU CA . 27056 1
452 . 1 1 63 63 GLU CB C 13 30.308 0.000 . 1 . . . . . 62 GLU CB . 27056 1
453 . 1 1 63 63 GLU N N 15 125.046 0.018 . 1 . . . . . 62 GLU N . 27056 1
454 . 1 1 64 64 VAL H H 1 8.311 0.000 . 1 . . . . . 63 VAL HN . 27056 1
455 . 1 1 64 64 VAL HA H 1 4.004 0.005 . 1 . . . . . 63 VAL HA . 27056 1
456 . 1 1 64 64 VAL HB H 1 2.066 0.000 . 1 . . . . . 63 VAL HB . 27056 1
457 . 1 1 64 64 VAL C C 13 176.304 0.005 . 1 . . . . . 63 VAL C . 27056 1
458 . 1 1 64 64 VAL CA C 13 62.823 0.033 . 1 . . . . . 63 VAL CA . 27056 1
459 . 1 1 64 64 VAL CB C 13 32.614 0.034 . 1 . . . . . 63 VAL CB . 27056 1
460 . 1 1 64 64 VAL N N 15 122.619 0.029 . 1 . . . . . 63 VAL N . 27056 1
461 . 1 1 65 65 ALA H H 1 8.394 0.001 . 1 . . . . . 64 ALA HN . 27056 1
462 . 1 1 65 65 ALA HA H 1 4.274 0.004 . 1 . . . . . 64 ALA HA . 27056 1
463 . 1 1 65 65 ALA HB1 H 1 1.393 0.001 . 1 . . . . . 64 ALA HB . 27056 1
464 . 1 1 65 65 ALA HB2 H 1 1.393 0.001 . 1 . . . . . 64 ALA HB . 27056 1
465 . 1 1 65 65 ALA HB3 H 1 1.393 0.001 . 1 . . . . . 64 ALA HB . 27056 1
466 . 1 1 65 65 ALA C C 13 178.021 0.000 . 1 . . . . . 64 ALA C . 27056 1
467 . 1 1 65 65 ALA CA C 13 52.789 0.011 . 1 . . . . . 64 ALA CA . 27056 1
468 . 1 1 65 65 ALA CB C 13 19.021 0.000 . 1 . . . . . 64 ALA CB . 27056 1
469 . 1 1 65 65 ALA N N 15 127.210 0.018 . 1 . . . . . 64 ALA N . 27056 1
470 . 1 1 66 66 LYS H H 1 8.308 0.008 . 1 . . . . . 65 LYS HN . 27056 1
471 . 1 1 66 66 LYS HA H 1 4.259 0.004 . 1 . . . . . 65 LYS HA . 27056 1
472 . 1 1 66 66 LYS HB2 H 1 1.756 0.000 . 1 . . . . . 65 LYS HB2 . 27056 1
473 . 1 1 66 66 LYS HB3 H 1 1.832 0.001 . 1 . . . . . 65 LYS HB3 . 27056 1
474 . 1 1 66 66 LYS C C 13 176.918 0.010 . 1 . . . . . 65 LYS C . 27056 1
475 . 1 1 66 66 LYS CA C 13 56.452 0.020 . 1 . . . . . 65 LYS CA . 27056 1
476 . 1 1 66 66 LYS CB C 13 33.050 0.013 . 1 . . . . . 65 LYS CB . 27056 1
477 . 1 1 66 66 LYS N N 15 120.938 0.028 . 1 . . . . . 65 LYS N . 27056 1
478 . 1 1 67 67 LYS H H 1 8.330 0.001 . 1 . . . . . 66 LYS HN . 27056 1
479 . 1 1 67 67 LYS HA H 1 4.283 0.002 . 1 . . . . . 66 LYS HA . 27056 1
480 . 1 1 67 67 LYS HB2 H 1 1.773 0.000 . 1 . . . . . 66 LYS HB2 . 27056 1
481 . 1 1 67 67 LYS HB3 H 1 1.824 0.000 . 1 . . . . . 66 LYS HB3 . 27056 1
482 . 1 1 67 67 LYS C C 13 176.795 0.007 . 1 . . . . . 66 LYS C . 27056 1
483 . 1 1 67 67 LYS CA C 13 56.483 0.017 . 1 . . . . . 66 LYS CA . 27056 1
484 . 1 1 67 67 LYS CB C 13 33.087 0.005 . 1 . . . . . 66 LYS CB . 27056 1
485 . 1 1 67 67 LYS N N 15 122.752 0.007 . 1 . . . . . 66 LYS N . 27056 1
486 . 1 1 68 68 LYS H H 1 8.463 0.001 . 1 . . . . . 67 LYS HN . 27056 1
487 . 1 1 68 68 LYS HA H 1 4.314 0.005 . 1 . . . . . 67 LYS HA . 27056 1
488 . 1 1 68 68 LYS HB2 H 1 1.860 0.000 . 1 . . . . . 67 LYS HB2 . 27056 1
489 . 1 1 68 68 LYS HB3 H 1 1.784 0.000 . 1 . . . . . 67 LYS HB3 . 27056 1
490 . 1 1 68 68 LYS C C 13 176.823 0.012 . 1 . . . . . 67 LYS C . 27056 1
491 . 1 1 68 68 LYS CA C 13 56.561 0.021 . 1 . . . . . 67 LYS CA . 27056 1
492 . 1 1 68 68 LYS CB C 13 33.121 0.001 . 1 . . . . . 67 LYS CB . 27056 1
493 . 1 1 68 68 LYS N N 15 123.268 0.026 . 1 . . . . . 67 LYS N . 27056 1
494 . 1 1 69 69 SER H H 1 8.472 0.001 . 1 . . . . . 68 SER HN . 27056 1
495 . 1 1 69 69 SER HA H 1 4.456 0.011 . 1 . . . . . 68 SER HA . 27056 1
496 . 1 1 69 69 SER HB2 H 1 3.881 0.004 . 1 . . . . . 68 SER HB2 . 27056 1
497 . 1 1 69 69 SER C C 13 174.487 0.061 . 1 . . . . . 68 SER C . 27056 1
498 . 1 1 69 69 SER CA C 13 58.432 0.013 . 1 . . . . . 68 SER CA . 27056 1
499 . 1 1 69 69 SER CB C 13 63.822 0.004 . 1 . . . . . 68 SER CB . 27056 1
500 . 1 1 69 69 SER N N 15 117.505 0.009 . 1 . . . . . 68 SER N . 27056 1
501 . 1 1 70 70 CYS H H 1 8.511 0.001 . 1 . . . . . 69 CYS HN . 27056 1
502 . 1 1 70 70 CYS HA H 1 4.565 0.005 . 1 . . . . . 69 CYS HA . 27056 1
503 . 1 1 70 70 CYS HB2 H 1 2.952 0.002 . 1 . . . . . 69 CYS HB2 . 27056 1
504 . 1 1 70 70 CYS C C 13 174.630 0.006 . 1 . . . . . 69 CYS C . 27056 1
505 . 1 1 70 70 CYS CA C 13 58.493 0.018 . 1 . . . . . 69 CYS CA . 27056 1
506 . 1 1 70 70 CYS CB C 13 28.082 0.002 . 1 . . . . . 69 CYS CB . 27056 1
507 . 1 1 70 70 CYS N N 15 121.563 0.005 . 1 . . . . . 69 CYS N . 27056 1
508 . 1 1 71 71 LEU H H 1 8.410 0.001 . 1 . . . . . 70 LEU HN . 27056 1
509 . 1 1 71 71 LEU HA H 1 4.396 0.005 . 1 . . . . . 70 LEU HA . 27056 1
510 . 1 1 71 71 LEU HB2 H 1 1.662 0.000 . 1 . . . . . 70 LEU HB2 . 27056 1
511 . 1 1 71 71 LEU HB3 H 1 1.612 0.000 . 1 . . . . . 70 LEU HB3 . 27056 1
512 . 1 1 71 71 LEU C C 13 177.410 0.005 . 1 . . . . . 70 LEU C . 27056 1
513 . 1 1 71 71 LEU CA C 13 55.376 0.017 . 1 . . . . . 70 LEU CA . 27056 1
514 . 1 1 71 71 LEU CB C 13 42.305 0.004 . 1 . . . . . 70 LEU CB . 27056 1
515 . 1 1 71 71 LEU N N 15 124.718 0.010 . 1 . . . . . 70 LEU N . 27056 1
516 . 1 1 72 72 SER H H 1 8.326 0.001 . 1 . . . . . 71 SER HN . 27056 1
517 . 1 1 72 72 SER HA H 1 4.450 0.007 . 1 . . . . . 71 SER HA . 27056 1
518 . 1 1 72 72 SER HB2 H 1 3.843 0.000 . 1 . . . . . 71 SER HB2 . 27056 1
519 . 1 1 72 72 SER C C 13 173.641 0.001 . 1 . . . . . 71 SER C . 27056 1
520 . 1 1 72 72 SER CA C 13 58.032 0.019 . 1 . . . . . 71 SER CA . 27056 1
521 . 1 1 72 72 SER CB C 13 63.900 0.001 . 1 . . . . . 71 SER CB . 27056 1
522 . 1 1 72 72 SER N N 15 116.970 0.012 . 1 . . . . . 71 SER N . 27056 1
523 . 1 1 73 73 ALA H H 1 8.350 0.001 . 1 . . . . . 72 ALA HN . 27056 1
524 . 1 1 73 73 ALA HA H 1 4.601 0.000 . 1 . . . . . 72 ALA HA . 27056 1
525 . 1 1 73 73 ALA HB1 H 1 1.365 0.000 . 1 . . . . . 72 ALA HB . 27056 1
526 . 1 1 73 73 ALA HB2 H 1 1.365 0.000 . 1 . . . . . 72 ALA HB . 27056 1
527 . 1 1 73 73 ALA HB3 H 1 1.365 0.000 . 1 . . . . . 72 ALA HB . 27056 1
528 . 1 1 73 73 ALA CA C 13 50.580 0.000 . 1 . . . . . 72 ALA CA . 27056 1
529 . 1 1 73 73 ALA CB C 13 18.173 0.000 . 1 . . . . . 72 ALA CB . 27056 1
530 . 1 1 73 73 ALA N N 15 127.490 0.007 . 1 . . . . . 72 ALA N . 27056 1
531 . 1 1 74 74 PRO HA H 1 4.419 0.000 . 1 . . . . . 73 PRO HA . 27056 1
532 . 1 1 74 74 PRO HB2 H 1 2.288 0.000 . 1 . . . . . 73 PRO HB2 . 27056 1
533 . 1 1 74 74 PRO HB3 H 1 1.865 0.000 . 1 . . . . . 73 PRO HB3 . 27056 1
534 . 1 1 74 74 PRO C C 13 176.748 0.000 . 1 . . . . . 73 PRO C . 27056 1
535 . 1 1 74 74 PRO CA C 13 62.798 0.000 . 1 . . . . . 73 PRO CA . 27056 1
536 . 1 1 74 74 PRO CB C 13 32.097 0.000 . 1 . . . . . 73 PRO CB . 27056 1
537 . 1 1 75 75 LYS H H 1 8.547 0.001 . 1 . . . . . 74 LYS HN . 27056 1
538 . 1 1 75 75 LYS HA H 1 4.571 0.000 . 1 . . . . . 74 LYS HA . 27056 1
539 . 1 1 75 75 LYS HB2 H 1 1.723 0.000 . 1 . . . . . 74 LYS HB2 . 27056 1
540 . 1 1 75 75 LYS HB3 H 1 1.840 0.000 . 1 . . . . . 74 LYS HB3 . 27056 1
541 . 1 1 75 75 LYS C C 13 174.702 0.000 . 1 . . . . . 74 LYS C . 27056 1
542 . 1 1 75 75 LYS CA C 13 54.132 0.015 . 1 . . . . . 74 LYS CA . 27056 1
543 . 1 1 75 75 LYS CB C 13 32.415 0.000 . 1 . . . . . 74 LYS CB . 27056 1
544 . 1 1 75 75 LYS N N 15 123.314 0.008 . 1 . . . . . 74 LYS N . 27056 1
545 . 1 1 76 76 PRO HA H 1 4.408 0.000 . 1 . . . . . 75 PRO HA . 27056 1
546 . 1 1 76 76 PRO HB2 H 1 2.307 0.000 . 1 . . . . . 75 PRO HB2 . 27056 1
547 . 1 1 76 76 PRO HB3 H 1 1.879 0.000 . 1 . . . . . 75 PRO HB3 . 27056 1
548 . 1 1 76 76 PRO C C 13 176.721 0.000 . 1 . . . . . 75 PRO C . 27056 1
549 . 1 1 76 76 PRO CA C 13 62.971 0.000 . 1 . . . . . 75 PRO CA . 27056 1
550 . 1 1 76 76 PRO CB C 13 32.183 0.000 . 1 . . . . . 75 PRO CB . 27056 1
551 . 1 1 77 77 ARG H H 1 8.551 0.001 . 1 . . . . . 76 ARG HN . 27056 1
552 . 1 1 77 77 ARG HA H 1 4.299 0.005 . 1 . . . . . 76 ARG HA . 27056 1
553 . 1 1 77 77 ARG HB2 H 1 1.774 0.002 . 1 . . . . . 76 ARG HB2 . 27056 1
554 . 1 1 77 77 ARG HB3 H 1 1.827 0.001 . 1 . . . . . 76 ARG HB3 . 27056 1
555 . 1 1 77 77 ARG C C 13 176.209 0.026 . 1 . . . . . 76 ARG C . 27056 1
556 . 1 1 77 77 ARG CA C 13 56.008 0.019 . 1 . . . . . 76 ARG CA . 27056 1
557 . 1 1 77 77 ARG CB C 13 31.096 0.018 . 1 . . . . . 76 ARG CB . 27056 1
558 . 1 1 77 77 ARG N N 15 122.333 0.018 . 1 . . . . . 76 ARG N . 27056 1
559 . 1 1 78 78 LYS H H 1 8.508 0.001 . 1 . . . . . 77 LYS HN . 27056 1
560 . 1 1 78 78 LYS HA H 1 4.337 0.004 . 1 . . . . . 77 LYS HA . 27056 1
561 . 1 1 78 78 LYS HB2 H 1 1.721 0.000 . 1 . . . . . 77 LYS HB2 . 27056 1
562 . 1 1 78 78 LYS HB3 H 1 1.785 0.000 . 1 . . . . . 77 LYS HB3 . 27056 1
563 . 1 1 78 78 LYS C C 13 176.176 0.004 . 1 . . . . . 77 LYS C . 27056 1
564 . 1 1 78 78 LYS CA C 13 55.937 0.026 . 1 . . . . . 77 LYS CA . 27056 1
565 . 1 1 78 78 LYS CB C 13 33.191 0.003 . 1 . . . . . 77 LYS CB . 27056 1
566 . 1 1 78 78 LYS N N 15 124.001 0.018 . 1 . . . . . 77 LYS N . 27056 1
567 . 1 1 79 79 GLU H H 1 8.611 0.002 . 1 . . . . . 78 GLU HN . 27056 1
568 . 1 1 79 79 GLU HA H 1 4.566 0.002 . 1 . . . . . 78 GLU HA . 27056 1
569 . 1 1 79 79 GLU HB2 H 1 1.845 0.000 . 1 . . . . . 78 GLU HB2 . 27056 1
570 . 1 1 79 79 GLU HB3 H 1 2.021 0.000 . 1 . . . . . 78 GLU HB3 . 27056 1
571 . 1 1 79 79 GLU C C 13 174.119 0.000 . 1 . . . . . 78 GLU C . 27056 1
572 . 1 1 79 79 GLU CA C 13 54.318 0.002 . 1 . . . . . 78 GLU CA . 27056 1
573 . 1 1 79 79 GLU CB C 13 29.550 0.000 . 1 . . . . . 78 GLU CB . 27056 1
574 . 1 1 79 79 GLU N N 15 124.897 0.021 . 1 . . . . . 78 GLU N . 27056 1
575 . 1 1 81 81 PRO HA H 1 4.437 0.000 . 1 . . . . . 80 PRO HA . 27056 1
576 . 1 1 81 81 PRO HB2 H 1 2.302 0.000 . 1 . . . . . 80 PRO HB2 . 27056 1
577 . 1 1 81 81 PRO HB3 H 1 1.859 0.000 . 1 . . . . . 80 PRO HB3 . 27056 1
578 . 1 1 81 81 PRO C C 13 176.812 0.000 . 1 . . . . . 80 PRO C . 27056 1
579 . 1 1 81 81 PRO CA C 13 62.952 0.000 . 1 . . . . . 80 PRO CA . 27056 1
580 . 1 1 81 81 PRO CB C 13 32.099 0.000 . 1 . . . . . 80 PRO CB . 27056 1
581 . 1 1 82 82 SER H H 1 8.436 0.002 . 1 . . . . . 81 SER HN . 27056 1
582 . 1 1 82 82 SER HA H 1 4.380 0.004 . 1 . . . . . 81 SER HA . 27056 1
583 . 1 1 82 82 SER HB2 H 1 3.810 0.001 . 1 . . . . . 81 SER HB2 . 27056 1
584 . 1 1 82 82 SER C C 13 173.972 0.006 . 1 . . . . . 81 SER C . 27056 1
585 . 1 1 82 82 SER CA C 13 58.094 0.023 . 1 . . . . . 81 SER CA . 27056 1
586 . 1 1 82 82 SER CB C 13 63.911 0.032 . 1 . . . . . 81 SER CB . 27056 1
587 . 1 1 82 82 SER N N 15 116.256 0.026 . 1 . . . . . 81 SER N . 27056 1
588 . 1 1 83 83 HIS H H 1 8.418 0.000 . 1 . . . . . 82 HIS HN . 27056 1
589 . 1 1 83 83 HIS HA H 1 4.899 0.000 . 1 . . . . . 82 HIS HA . 27056 1
590 . 1 1 83 83 HIS HB2 H 1 3.060 0.000 . 1 . . . . . 82 HIS HB2 . 27056 1
591 . 1 1 83 83 HIS HB3 H 1 3.123 0.000 . 1 . . . . . 82 HIS HB3 . 27056 1
592 . 1 1 83 83 HIS CA C 13 54.340 0.000 . 1 . . . . . 82 HIS CA . 27056 1
593 . 1 1 83 83 HIS CB C 13 30.227 0.000 . 1 . . . . . 82 HIS CB . 27056 1
594 . 1 1 83 83 HIS N N 15 122.197 0.011 . 1 . . . . . 82 HIS N . 27056 1
595 . 1 1 84 84 PRO HA H 1 4.375 0.000 . 1 . . . . . 83 PRO HA . 27056 1
596 . 1 1 84 84 PRO HB2 H 1 2.292 0.000 . 1 . . . . . 83 PRO HB2 . 27056 1
597 . 1 1 84 84 PRO HB3 H 1 1.917 0.000 . 1 . . . . . 83 PRO HB3 . 27056 1
598 . 1 1 84 84 PRO C C 13 176.869 0.000 . 1 . . . . . 83 PRO C . 27056 1
599 . 1 1 84 84 PRO CA C 13 63.515 0.000 . 1 . . . . . 83 PRO CA . 27056 1
600 . 1 1 84 84 PRO CB C 13 32.145 0.000 . 1 . . . . . 83 PRO CB . 27056 1
601 . 1 1 85 85 ALA H H 1 8.823 0.004 . 1 . . . . . 84 ALA HN . 27056 1
602 . 1 1 85 85 ALA HA H 1 4.320 0.005 . 1 . . . . . 84 ALA HA . 27056 1
603 . 1 1 85 85 ALA HB1 H 1 1.409 0.001 . 1 . . . . . 84 ALA HB . 27056 1
604 . 1 1 85 85 ALA HB2 H 1 1.409 0.001 . 1 . . . . . 84 ALA HB . 27056 1
605 . 1 1 85 85 ALA HB3 H 1 1.409 0.001 . 1 . . . . . 84 ALA HB . 27056 1
606 . 1 1 85 85 ALA C C 13 178.028 0.000 . 1 . . . . . 84 ALA C . 27056 1
607 . 1 1 85 85 ALA CA C 13 52.613 0.006 . 1 . . . . . 84 ALA CA . 27056 1
608 . 1 1 85 85 ALA CB C 13 19.031 0.001 . 1 . . . . . 84 ALA CB . 27056 1
609 . 1 1 85 85 ALA N N 15 124.351 0.017 . 1 . . . . . 84 ALA N . 27056 1
610 . 1 1 86 86 LEU H H 1 8.250 0.001 . 1 . . . . . 85 LEU HN . 27056 1
611 . 1 1 86 86 LEU HA H 1 4.334 0.003 . 1 . . . . . 85 LEU HA . 27056 1
612 . 1 1 86 86 LEU HB2 H 1 1.588 0.000 . 1 . . . . . 85 LEU HB2 . 27056 1
613 . 1 1 86 86 LEU HB3 H 1 1.657 0.000 . 1 . . . . . 85 LEU HB3 . 27056 1
614 . 1 1 86 86 LEU C C 13 177.497 0.005 . 1 . . . . . 85 LEU C . 27056 1
615 . 1 1 86 86 LEU CA C 13 55.157 0.010 . 1 . . . . . 85 LEU CA . 27056 1
616 . 1 1 86 86 LEU CB C 13 42.297 0.008 . 1 . . . . . 85 LEU CB . 27056 1
617 . 1 1 86 86 LEU N N 15 121.322 0.018 . 1 . . . . . 85 LEU N . 27056 1
618 . 1 1 87 87 ARG H H 1 8.340 0.001 . 1 . . . . . 86 ARG HN . 27056 1
619 . 1 1 87 87 ARG HA H 1 4.309 0.013 . 1 . . . . . 86 ARG HA . 27056 1
620 . 1 1 87 87 ARG HB2 H 1 1.774 0.001 . 1 . . . . . 86 ARG HB2 . 27056 1
621 . 1 1 87 87 ARG C C 13 176.248 0.000 . 1 . . . . . 86 ARG C . 27056 1
622 . 1 1 87 87 ARG CA C 13 56.103 0.022 . 1 . . . . . 86 ARG CA . 27056 1
623 . 1 1 87 87 ARG CB C 13 30.696 0.011 . 1 . . . . . 86 ARG CB . 27056 1
624 . 1 1 87 87 ARG N N 15 122.103 0.022 . 1 . . . . . 86 ARG N . 27056 1
625 . 1 1 88 88 GLN H H 1 8.464 0.000 . 1 . . . . . 87 GLN HN . 27056 1
626 . 1 1 88 88 GLN HA H 1 4.318 0.006 . 1 . . . . . 87 GLN HA . 27056 1
627 . 1 1 88 88 GLN HB2 H 1 2.091 0.000 . 1 . . . . . 87 GLN HB2 . 27056 1
628 . 1 1 88 88 GLN HB3 H 1 1.979 0.000 . 1 . . . . . 87 GLN HB3 . 27056 1
629 . 1 1 88 88 GLN C C 13 175.965 0.003 . 1 . . . . . 87 GLN C . 27056 1
630 . 1 1 88 88 GLN CA C 13 55.756 0.021 . 1 . . . . . 87 GLN CA . 27056 1
631 . 1 1 88 88 GLN CB C 13 29.676 0.000 . 1 . . . . . 87 GLN CB . 27056 1
632 . 1 1 88 88 GLN N N 15 121.934 0.021 . 1 . . . . . 87 GLN N . 27056 1
633 . 1 1 89 89 LYS H H 1 8.540 0.002 . 1 . . . . . 88 LYS HN . 27056 1
634 . 1 1 89 89 LYS HA H 1 4.356 0.008 . 1 . . . . . 88 LYS HA . 27056 1
635 . 1 1 89 89 LYS HB2 H 1 1.844 0.002 . 1 . . . . . 88 LYS HB2 . 27056 1
636 . 1 1 89 89 LYS HB3 H 1 1.769 0.000 . 1 . . . . . 88 LYS HB3 . 27056 1
637 . 1 1 89 89 LYS C C 13 176.686 0.000 . 1 . . . . . 88 LYS C . 27056 1
638 . 1 1 89 89 LYS CA C 13 56.514 0.021 . 1 . . . . . 88 LYS CA . 27056 1
639 . 1 1 89 89 LYS CB C 13 33.116 0.001 . 1 . . . . . 88 LYS CB . 27056 1
640 . 1 1 89 89 LYS N N 15 123.318 0.013 . 1 . . . . . 88 LYS N . 27056 1
641 . 1 1 90 90 THR H H 1 8.315 0.002 . 1 . . . . . 89 THR HN . 27056 1
642 . 1 1 90 90 THR HA H 1 4.367 0.003 . 1 . . . . . 89 THR HA . 27056 1
643 . 1 1 90 90 THR HB H 1 4.159 0.000 . 1 . . . . . 89 THR HB . 27056 1
644 . 1 1 90 90 THR C C 13 174.404 0.019 . 1 . . . . . 89 THR C . 27056 1
645 . 1 1 90 90 THR CA C 13 61.964 0.011 . 1 . . . . . 89 THR CA . 27056 1
646 . 1 1 90 90 THR CB C 13 69.980 0.024 . 1 . . . . . 89 THR CB . 27056 1
647 . 1 1 90 90 THR N N 15 116.884 0.022 . 1 . . . . . 89 THR N . 27056 1
648 . 1 1 91 91 VAL H H 1 8.317 0.001 . 1 . . . . . 90 VAL HN . 27056 1
649 . 1 1 91 91 VAL HA H 1 4.117 0.012 . 1 . . . . . 90 VAL HA . 27056 1
650 . 1 1 91 91 VAL HB H 1 2.011 0.002 . 1 . . . . . 90 VAL HB . 27056 1
651 . 1 1 91 91 VAL C C 13 175.535 0.012 . 1 . . . . . 90 VAL C . 27056 1
652 . 1 1 91 91 VAL CA C 13 62.072 0.008 . 1 . . . . . 90 VAL CA . 27056 1
653 . 1 1 91 91 VAL CB C 13 32.942 0.001 . 1 . . . . . 90 VAL CB . 27056 1
654 . 1 1 91 91 VAL N N 15 123.319 0.019 . 1 . . . . . 90 VAL N . 27056 1
655 . 1 1 92 92 ALA H H 1 8.414 0.001 . 1 . . . . . 91 ALA HN . 27056 1
656 . 1 1 92 92 ALA HA H 1 4.295 0.006 . 1 . . . . . 91 ALA HA . 27056 1
657 . 1 1 92 92 ALA HB1 H 1 1.306 0.001 . 1 . . . . . 91 ALA HB . 27056 1
658 . 1 1 92 92 ALA HB2 H 1 1.306 0.001 . 1 . . . . . 91 ALA HB . 27056 1
659 . 1 1 92 92 ALA HB3 H 1 1.306 0.001 . 1 . . . . . 91 ALA HB . 27056 1
660 . 1 1 92 92 ALA C C 13 177.187 0.000 . 1 . . . . . 91 ALA C . 27056 1
661 . 1 1 92 92 ALA CA C 13 52.194 0.007 . 1 . . . . . 91 ALA CA . 27056 1
662 . 1 1 92 92 ALA CB C 13 19.444 0.001 . 1 . . . . . 91 ALA CB . 27056 1
663 . 1 1 92 92 ALA N N 15 127.995 0.010 . 1 . . . . . 91 ALA N . 27056 1
664 . 1 1 93 93 PHE H H 1 8.333 0.001 . 1 . . . . . 92 PHE HN . 27056 1
665 . 1 1 93 93 PHE HA H 1 4.550 0.001 . 1 . . . . . 92 PHE HA . 27056 1
666 . 1 1 93 93 PHE HB2 H 1 3.069 0.003 . 1 . . . . . 92 PHE HB2 . 27056 1
667 . 1 1 93 93 PHE HB3 H 1 3.147 0.005 . 1 . . . . . 92 PHE HB3 . 27056 1
668 . 1 1 93 93 PHE C C 13 176.404 0.000 . 1 . . . . . 92 PHE C . 27056 1
669 . 1 1 93 93 PHE CA C 13 58.074 0.001 . 1 . . . . . 92 PHE CA . 27056 1
670 . 1 1 93 93 PHE CB C 13 39.574 0.002 . 1 . . . . . 92 PHE CB . 27056 1
671 . 1 1 93 93 PHE N N 15 120.311 0.009 . 1 . . . . . 92 PHE N . 27056 1
672 . 1 1 94 94 GLY H H 1 8.401 0.004 . 1 . . . . . 93 GLY HN . 27056 1
673 . 1 1 94 94 GLY HA2 H 1 3.877 0.002 . 1 . . . . . 93 GLY HA1 . 27056 1
674 . 1 1 94 94 GLY C C 13 173.873 0.000 . 1 . . . . . 93 GLY C . 27056 1
675 . 1 1 94 94 GLY CA C 13 45.200 0.003 . 1 . . . . . 93 GLY CA . 27056 1
676 . 1 1 94 94 GLY N N 15 110.763 0.015 . 1 . . . . . 93 GLY N . 27056 1
677 . 1 1 95 95 LYS H H 1 8.189 0.003 . 1 . . . . . 94 LYS HN . 27056 1
678 . 1 1 95 95 LYS HA H 1 4.412 0.004 . 1 . . . . . 94 LYS HA . 27056 1
679 . 1 1 95 95 LYS HB2 H 1 1.855 0.001 . 1 . . . . . 94 LYS HB2 . 27056 1
680 . 1 1 95 95 LYS HB3 H 1 1.761 0.002 . 1 . . . . . 94 LYS HB3 . 27056 1
681 . 1 1 95 95 LYS C C 13 176.785 0.005 . 1 . . . . . 94 LYS C . 27056 1
682 . 1 1 95 95 LYS CA C 13 56.112 0.033 . 1 . . . . . 94 LYS CA . 27056 1
683 . 1 1 95 95 LYS CB C 13 33.230 0.000 . 1 . . . . . 94 LYS CB . 27056 1
684 . 1 1 95 95 LYS N N 15 120.873 0.006 . 1 . . . . . 94 LYS N . 27056 1
685 . 1 1 96 96 THR H H 1 8.332 0.001 . 1 . . . . . 95 THR HN . 27056 1
686 . 1 1 96 96 THR HA H 1 4.374 0.002 . 1 . . . . . 95 THR HA . 27056 1
687 . 1 1 96 96 THR HB H 1 4.169 0.000 . 1 . . . . . 95 THR HB . 27056 1
688 . 1 1 96 96 THR C C 13 174.426 0.007 . 1 . . . . . 95 THR C . 27056 1
689 . 1 1 96 96 THR CA C 13 62.000 0.006 . 1 . . . . . 95 THR CA . 27056 1
690 . 1 1 96 96 THR CB C 13 69.923 0.015 . 1 . . . . . 95 THR CB . 27056 1
691 . 1 1 96 96 THR N N 15 116.514 0.023 . 1 . . . . . 95 THR N . 27056 1
692 . 1 1 97 97 VAL H H 1 8.317 0.002 . 1 . . . . . 96 VAL HN . 27056 1
693 . 1 1 97 97 VAL HA H 1 4.138 0.006 . 1 . . . . . 96 VAL HA . 27056 1
694 . 1 1 97 97 VAL HB H 1 2.043 0.004 . 1 . . . . . 96 VAL HB . 27056 1
695 . 1 1 97 97 VAL C C 13 175.558 0.010 . 1 . . . . . 96 VAL C . 27056 1
696 . 1 1 97 97 VAL CA C 13 62.082 0.006 . 1 . . . . . 96 VAL CA . 27056 1
697 . 1 1 97 97 VAL CB C 13 32.992 0.002 . 1 . . . . . 96 VAL CB . 27056 1
698 . 1 1 97 97 VAL N N 15 123.104 0.027 . 1 . . . . . 96 VAL N . 27056 1
699 . 1 1 98 98 ASN H H 1 8.647 0.002 . 1 . . . . . 97 ASN HN . 27056 1
700 . 1 1 98 98 ASN HA H 1 4.774 0.005 . 1 . . . . . 97 ASN HA . 27056 1
701 . 1 1 98 98 ASN HB2 H 1 2.714 0.003 . 1 . . . . . 97 ASN HB2 . 27056 1
702 . 1 1 98 98 ASN HB3 H 1 2.829 0.001 . 1 . . . . . 97 ASN HB3 . 27056 1
703 . 1 1 98 98 ASN C C 13 175.265 0.005 . 1 . . . . . 97 ASN C . 27056 1
704 . 1 1 98 98 ASN CA C 13 53.069 0.019 . 1 . . . . . 97 ASN CA . 27056 1
705 . 1 1 98 98 ASN CB C 13 39.010 0.001 . 1 . . . . . 97 ASN CB . 27056 1
706 . 1 1 98 98 ASN N N 15 123.441 0.018 . 1 . . . . . 97 ASN N . 27056 1
707 . 1 1 99 99 VAL H H 1 8.335 0.002 . 1 . . . . . 98 VAL HN . 27056 1
708 . 1 1 99 99 VAL HA H 1 4.169 0.005 . 1 . . . . . 98 VAL HA . 27056 1
709 . 1 1 99 99 VAL HB H 1 2.125 0.001 . 1 . . . . . 98 VAL HB . 27056 1
710 . 1 1 99 99 VAL C C 13 176.326 0.007 . 1 . . . . . 98 VAL C . 27056 1
711 . 1 1 99 99 VAL CA C 13 62.361 0.013 . 1 . . . . . 98 VAL CA . 27056 1
712 . 1 1 99 99 VAL CB C 13 32.697 0.013 . 1 . . . . . 98 VAL CB . 27056 1
713 . 1 1 99 99 VAL N N 15 121.202 0.031 . 1 . . . . . 98 VAL N . 27056 1
714 . 1 1 100 100 SER H H 1 8.511 0.002 . 1 . . . . . 99 SER HN . 27056 1
715 . 1 1 100 100 SER HA H 1 4.454 0.006 . 1 . . . . . 99 SER HA . 27056 1
716 . 1 1 100 100 SER HB2 H 1 3.877 0.001 . 1 . . . . . 99 SER HB2 . 27056 1
717 . 1 1 100 100 SER C C 13 174.567 0.005 . 1 . . . . . 99 SER C . 27056 1
718 . 1 1 100 100 SER CA C 13 58.573 0.014 . 1 . . . . . 99 SER CA . 27056 1
719 . 1 1 100 100 SER CB C 13 63.718 0.004 . 1 . . . . . 99 SER CB . 27056 1
720 . 1 1 100 100 SER N N 15 119.521 0.012 . 1 . . . . . 99 SER N . 27056 1
721 . 1 1 101 101 GLN H H 1 8.514 0.002 . 1 . . . . . 100 GLN HN . 27056 1
722 . 1 1 101 101 GLN HA H 1 4.428 0.008 . 1 . . . . . 100 GLN HA . 27056 1
723 . 1 1 101 101 GLN HB2 H 1 2.149 0.004 . 1 . . . . . 100 GLN HB2 . 27056 1
724 . 1 1 101 101 GLN HB3 H 1 1.994 0.000 . 1 . . . . . 100 GLN HB3 . 27056 1
725 . 1 1 101 101 GLN C C 13 176.120 0.000 . 1 . . . . . 100 GLN C . 27056 1
726 . 1 1 101 101 GLN CA C 13 55.871 0.030 . 1 . . . . . 100 GLN CA . 27056 1
727 . 1 1 101 101 GLN CB C 13 29.612 0.005 . 1 . . . . . 100 GLN CB . 27056 1
728 . 1 1 101 101 GLN N N 15 122.608 0.027 . 1 . . . . . 100 GLN N . 27056 1
729 . 1 1 102 102 THR H H 1 8.329 0.003 . 1 . . . . . 101 THR HN . 27056 1
730 . 1 1 102 102 THR HA H 1 4.371 0.001 . 1 . . . . . 101 THR HA . 27056 1
731 . 1 1 102 102 THR HB H 1 4.210 0.002 . 1 . . . . . 101 THR HB . 27056 1
732 . 1 1 102 102 THR C C 13 174.617 0.005 . 1 . . . . . 101 THR C . 27056 1
733 . 1 1 102 102 THR CA C 13 61.991 0.007 . 1 . . . . . 101 THR CA . 27056 1
734 . 1 1 102 102 THR CB C 13 69.972 0.021 . 1 . . . . . 101 THR CB . 27056 1
735 . 1 1 102 102 THR N N 15 116.318 0.028 . 1 . . . . . 101 THR N . 27056 1
736 . 1 1 103 103 VAL H H 1 8.375 0.001 . 1 . . . . . 102 VAL HN . 27056 1
737 . 1 1 103 103 VAL HA H 1 4.129 0.007 . 1 . . . . . 102 VAL HA . 27056 1
738 . 1 1 103 103 VAL HB H 1 2.075 0.001 . 1 . . . . . 102 VAL HB . 27056 1
739 . 1 1 103 103 VAL C C 13 176.404 0.010 . 1 . . . . . 102 VAL C . 27056 1
740 . 1 1 103 103 VAL CA C 13 62.512 0.029 . 1 . . . . . 102 VAL CA . 27056 1
741 . 1 1 103 103 VAL CB C 13 32.746 0.026 . 1 . . . . . 102 VAL CB . 27056 1
742 . 1 1 103 103 VAL N N 15 123.195 0.015 . 1 . . . . . 102 VAL N . 27056 1
743 . 1 1 104 104 GLU H H 1 8.674 0.002 . 1 . . . . . 103 GLU HN . 27056 1
744 . 1 1 104 104 GLU HA H 1 4.278 0.006 . 1 . . . . . 103 GLU HA . 27056 1
745 . 1 1 104 104 GLU HB2 H 1 1.976 0.002 . 1 . . . . . 103 GLU HB2 . 27056 1
746 . 1 1 104 104 GLU HB3 H 1 2.049 0.000 . 1 . . . . . 103 GLU HB3 . 27056 1
747 . 1 1 104 104 GLU C C 13 177.225 0.006 . 1 . . . . . 103 GLU C . 27056 1
748 . 1 1 104 104 GLU CA C 13 57.017 0.015 . 1 . . . . . 103 GLU CA . 27056 1
749 . 1 1 104 104 GLU CB C 13 30.242 0.001 . 1 . . . . . 103 GLU CB . 27056 1
750 . 1 1 104 104 GLU N N 15 125.250 0.010 . 1 . . . . . 103 GLU N . 27056 1
751 . 1 1 105 105 GLY H H 1 8.562 0.002 . 1 . . . . . 104 GLY HN . 27056 1
752 . 1 1 105 105 GLY HA2 H 1 4.021 0.001 . 1 . . . . . 104 GLY HA1 . 27056 1
753 . 1 1 105 105 GLY C C 13 174.659 0.000 . 1 . . . . . 104 GLY C . 27056 1
754 . 1 1 105 105 GLY CA C 13 45.516 0.004 . 1 . . . . . 104 GLY CA . 27056 1
755 . 1 1 105 105 GLY N N 15 110.307 0.013 . 1 . . . . . 104 GLY N . 27056 1
756 . 1 1 106 106 THR H H 1 8.165 0.004 . 1 . . . . . 105 THR HN . 27056 1
757 . 1 1 106 106 THR HA H 1 4.387 0.006 . 1 . . . . . 105 THR HA . 27056 1
758 . 1 1 106 106 THR HB H 1 4.287 0.006 . 1 . . . . . 105 THR HB . 27056 1
759 . 1 1 106 106 THR C C 13 175.094 0.012 . 1 . . . . . 105 THR C . 27056 1
760 . 1 1 106 106 THR CA C 13 62.125 0.013 . 1 . . . . . 105 THR CA . 27056 1
761 . 1 1 106 106 THR CB C 13 69.921 0.002 . 1 . . . . . 105 THR CB . 27056 1
762 . 1 1 106 106 THR N N 15 113.476 0.007 . 1 . . . . . 105 THR N . 27056 1
763 . 1 1 107 107 SER H H 1 8.474 0.003 . 1 . . . . . 106 SER HN . 27056 1
764 . 1 1 107 107 SER HA H 1 4.472 0.007 . 1 . . . . . 106 SER HA . 27056 1
765 . 1 1 107 107 SER HB2 H 1 3.913 0.000 . 1 . . . . . 106 SER HB2 . 27056 1
766 . 1 1 107 107 SER C C 13 175.011 0.006 . 1 . . . . . 106 SER C . 27056 1
767 . 1 1 107 107 SER CA C 13 58.657 0.036 . 1 . . . . . 106 SER CA . 27056 1
768 . 1 1 107 107 SER CB C 13 63.737 0.025 . 1 . . . . . 106 SER CB . 27056 1
769 . 1 1 107 107 SER N N 15 118.242 0.012 . 1 . . . . . 106 SER N . 27056 1
770 . 1 1 108 108 ARG H H 1 8.486 0.002 . 1 . . . . . 107 ARG HN . 27056 1
771 . 1 1 108 108 ARG HA H 1 4.323 0.004 . 1 . . . . . 107 ARG HA . 27056 1
772 . 1 1 108 108 ARG HB2 H 1 1.872 0.002 . 1 . . . . . 107 ARG HB2 . 27056 1
773 . 1 1 108 108 ARG HB3 H 1 1.776 0.002 . 1 . . . . . 107 ARG HB3 . 27056 1
774 . 1 1 108 108 ARG C C 13 176.356 0.003 . 1 . . . . . 107 ARG C . 27056 1
775 . 1 1 108 108 ARG CA C 13 56.623 0.018 . 1 . . . . . 107 ARG CA . 27056 1
776 . 1 1 108 108 ARG CB C 13 30.512 0.002 . 1 . . . . . 107 ARG CB . 27056 1
777 . 1 1 108 108 ARG N N 15 122.948 0.019 . 1 . . . . . 107 ARG N . 27056 1
778 . 1 1 109 109 ASN H H 1 8.454 0.003 . 1 . . . . . 108 ASN HN . 27056 1
779 . 1 1 109 109 ASN HA H 1 4.744 0.006 . 1 . . . . . 108 ASN HA . 27056 1
780 . 1 1 109 109 ASN HB2 H 1 2.765 0.000 . 1 . . . . . 108 ASN HB2 . 27056 1
781 . 1 1 109 109 ASN HB3 H 1 2.873 0.001 . 1 . . . . . 108 ASN HB3 . 27056 1
782 . 1 1 109 109 ASN C C 13 175.385 0.005 . 1 . . . . . 108 ASN C . 27056 1
783 . 1 1 109 109 ASN CA C 13 53.311 0.021 . 1 . . . . . 108 ASN CA . 27056 1
784 . 1 1 109 109 ASN CB C 13 38.824 0.003 . 1 . . . . . 108 ASN CB . 27056 1
785 . 1 1 109 109 ASN N N 15 119.183 0.009 . 1 . . . . . 108 ASN N . 27056 1
786 . 1 1 110 110 SER H H 1 8.290 0.003 . 1 . . . . . 109 SER HN . 27056 1
787 . 1 1 110 110 SER HA H 1 4.405 0.008 . 1 . . . . . 109 SER HA . 27056 1
788 . 1 1 110 110 SER HB2 H 1 3.895 0.000 . 1 . . . . . 109 SER HB2 . 27056 1
789 . 1 1 110 110 SER C C 13 174.591 0.000 . 1 . . . . . 109 SER C . 27056 1
790 . 1 1 110 110 SER CA C 13 58.709 0.019 . 1 . . . . . 109 SER CA . 27056 1
791 . 1 1 110 110 SER CB C 13 63.816 0.010 . 1 . . . . . 109 SER CB . 27056 1
792 . 1 1 110 110 SER N N 15 116.622 0.019 . 1 . . . . . 109 SER N . 27056 1
793 . 1 1 111 111 LYS H H 1 8.386 0.001 . 1 . . . . . 110 LYS HN . 27056 1
794 . 1 1 111 111 LYS HA H 1 4.307 0.004 . 1 . . . . . 110 LYS HA . 27056 1
795 . 1 1 111 111 LYS HB2 H 1 1.763 0.002 . 1 . . . . . 110 LYS HB2 . 27056 1
796 . 1 1 111 111 LYS HB3 H 1 1.851 0.002 . 1 . . . . . 110 LYS HB3 . 27056 1
797 . 1 1 111 111 LYS C C 13 176.575 0.008 . 1 . . . . . 110 LYS C . 27056 1
798 . 1 1 111 111 LYS CA C 13 56.473 0.003 . 1 . . . . . 110 LYS CA . 27056 1
799 . 1 1 111 111 LYS CB C 13 32.886 0.001 . 1 . . . . . 110 LYS CB . 27056 1
800 . 1 1 111 111 LYS N N 15 123.201 0.003 . 1 . . . . . 110 LYS N . 27056 1
801 . 1 1 112 112 LYS H H 1 8.313 0.000 . 1 . . . . . 111 LYS HN . 27056 1
802 . 1 1 112 112 LYS HA H 1 4.306 0.003 . 1 . . . . . 111 LYS HA . 27056 1
803 . 1 1 112 112 LYS HB2 H 1 1.770 0.000 . 1 . . . . . 111 LYS HB2 . 27056 1
804 . 1 1 112 112 LYS C C 13 176.535 0.008 . 1 . . . . . 111 LYS C . 27056 1
805 . 1 1 112 112 LYS CA C 13 56.459 0.015 . 1 . . . . . 111 LYS CA . 27056 1
806 . 1 1 112 112 LYS CB C 13 33.114 0.000 . 1 . . . . . 111 LYS CB . 27056 1
807 . 1 1 112 112 LYS N N 15 123.087 0.020 . 1 . . . . . 111 LYS N . 27056 1
808 . 1 1 113 113 VAL H H 1 8.294 0.001 . 1 . . . . . 112 VAL HN . 27056 1
809 . 1 1 113 113 VAL HA H 1 4.063 0.006 . 1 . . . . . 112 VAL HA . 27056 1
810 . 1 1 113 113 VAL HB H 1 2.035 0.000 . 1 . . . . . 112 VAL HB . 27056 1
811 . 1 1 113 113 VAL C C 13 176.214 0.006 . 1 . . . . . 112 VAL C . 27056 1
812 . 1 1 113 113 VAL CA C 13 62.413 0.007 . 1 . . . . . 112 VAL CA . 27056 1
813 . 1 1 113 113 VAL CB C 13 32.730 0.000 . 1 . . . . . 112 VAL CB . 27056 1
814 . 1 1 113 113 VAL N N 15 123.001 0.033 . 1 . . . . . 112 VAL N . 27056 1
815 . 1 1 114 114 LEU H H 1 8.462 0.001 . 1 . . . . . 113 LEU HN . 27056 1
816 . 1 1 114 114 LEU HA H 1 4.373 0.005 . 1 . . . . . 113 LEU HA . 27056 1
817 . 1 1 114 114 LEU HB2 H 1 1.637 0.000 . 1 . . . . . 113 LEU HB2 . 27056 1
818 . 1 1 114 114 LEU HB3 H 1 1.600 0.007 . 1 . . . . . 113 LEU HB3 . 27056 1
819 . 1 1 114 114 LEU C C 13 177.201 0.005 . 1 . . . . . 113 LEU C . 27056 1
820 . 1 1 114 114 LEU CA C 13 54.958 0.015 . 1 . . . . . 113 LEU CA . 27056 1
821 . 1 1 114 114 LEU CB C 13 42.379 0.001 . 1 . . . . . 113 LEU CB . 27056 1
822 . 1 1 114 114 LEU N N 15 126.985 0.010 . 1 . . . . . 113 LEU N . 27056 1
823 . 1 1 115 115 ALA H H 1 8.437 0.002 . 1 . . . . . 114 ALA HN . 27056 1
824 . 1 1 115 115 ALA HA H 1 4.323 0.005 . 1 . . . . . 114 ALA HA . 27056 1
825 . 1 1 115 115 ALA HB1 H 1 1.419 0.000 . 1 . . . . . 114 ALA HB . 27056 1
826 . 1 1 115 115 ALA HB2 H 1 1.419 0.000 . 1 . . . . . 114 ALA HB . 27056 1
827 . 1 1 115 115 ALA HB3 H 1 1.419 0.000 . 1 . . . . . 114 ALA HB . 27056 1
828 . 1 1 115 115 ALA C C 13 178.032 0.000 . 1 . . . . . 114 ALA C . 27056 1
829 . 1 1 115 115 ALA CA C 13 52.734 0.020 . 1 . . . . . 114 ALA CA . 27056 1
830 . 1 1 115 115 ALA CB C 13 19.201 0.002 . 1 . . . . . 114 ALA CB . 27056 1
831 . 1 1 115 115 ALA N N 15 125.495 0.011 . 1 . . . . . 114 ALA N . 27056 1
832 . 1 1 116 116 SER H H 1 8.398 0.002 . 1 . . . . . 115 SER HN . 27056 1
833 . 1 1 116 116 SER HA H 1 4.480 0.006 . 1 . . . . . 115 SER HA . 27056 1
834 . 1 1 116 116 SER HB2 H 1 3.948 0.010 . 1 . . . . . 115 SER HB2 . 27056 1
835 . 1 1 116 116 SER HB3 H 1 3.879 0.013 . 1 . . . . . 115 SER HB3 . 27056 1
836 . 1 1 116 116 SER C C 13 175.146 0.005 . 1 . . . . . 115 SER C . 27056 1
837 . 1 1 116 116 SER CA C 13 58.508 0.021 . 1 . . . . . 115 SER CA . 27056 1
838 . 1 1 116 116 SER CB C 13 63.735 0.003 . 1 . . . . . 115 SER CB . 27056 1
839 . 1 1 116 116 SER N N 15 115.042 0.009 . 1 . . . . . 115 SER N . 27056 1
840 . 1 1 117 117 THR H H 1 8.211 0.003 . 1 . . . . . 116 THR HN . 27056 1
841 . 1 1 117 117 THR HA H 1 4.368 0.005 . 1 . . . . . 116 THR HA . 27056 1
842 . 1 1 117 117 THR HB H 1 4.290 0.000 . 1 . . . . . 116 THR HB . 27056 1
843 . 1 1 117 117 THR C C 13 174.816 0.008 . 1 . . . . . 116 THR C . 27056 1
844 . 1 1 117 117 THR CA C 13 62.139 0.020 . 1 . . . . . 116 THR CA . 27056 1
845 . 1 1 117 117 THR CB C 13 69.681 0.001 . 1 . . . . . 116 THR CB . 27056 1
846 . 1 1 117 117 THR N N 15 115.720 0.007 . 1 . . . . . 116 THR N . 27056 1
847 . 1 1 118 118 MET H H 1 8.366 0.002 . 1 . . . . . 117 MET HN . 27056 1
848 . 1 1 118 118 MET HA H 1 4.530 0.006 . 1 . . . . . 117 MET HA . 27056 1
849 . 1 1 118 118 MET HB2 H 1 2.128 0.002 . 1 . . . . . 117 MET HB2 . 27056 1
850 . 1 1 118 118 MET HB3 H 1 2.026 0.003 . 1 . . . . . 117 MET HB3 . 27056 1
851 . 1 1 118 118 MET C C 13 176.394 0.004 . 1 . . . . . 117 MET C . 27056 1
852 . 1 1 118 118 MET CA C 13 55.674 0.016 . 1 . . . . . 117 MET CA . 27056 1
853 . 1 1 118 118 MET CB C 13 32.760 0.008 . 1 . . . . . 117 MET CB . 27056 1
854 . 1 1 118 118 MET N N 15 122.462 0.048 . 1 . . . . . 117 MET N . 27056 1
855 . 1 1 119 119 SER H H 1 8.382 0.002 . 1 . . . . . 118 SER HN . 27056 1
856 . 1 1 119 119 SER HA H 1 4.440 0.007 . 1 . . . . . 118 SER HA . 27056 1
857 . 1 1 119 119 SER HB2 H 1 3.885 0.001 . 1 . . . . . 118 SER HB2 . 27056 1
858 . 1 1 119 119 SER C C 13 174.390 0.001 . 1 . . . . . 118 SER C . 27056 1
859 . 1 1 119 119 SER CA C 13 58.433 0.015 . 1 . . . . . 118 SER CA . 27056 1
860 . 1 1 119 119 SER CB C 13 63.868 0.007 . 1 . . . . . 118 SER CB . 27056 1
861 . 1 1 119 119 SER N N 15 117.268 0.009 . 1 . . . . . 118 SER N . 27056 1
862 . 1 1 120 120 ALA H H 1 8.448 0.001 . 1 . . . . . 119 ALA HN . 27056 1
863 . 1 1 120 120 ALA HA H 1 4.338 0.007 . 1 . . . . . 119 ALA HA . 27056 1
864 . 1 1 120 120 ALA HB1 H 1 1.411 0.001 . 1 . . . . . 119 ALA HB . 27056 1
865 . 1 1 120 120 ALA HB2 H 1 1.411 0.001 . 1 . . . . . 119 ALA HB . 27056 1
866 . 1 1 120 120 ALA HB3 H 1 1.411 0.001 . 1 . . . . . 119 ALA HB . 27056 1
867 . 1 1 120 120 ALA C C 13 177.705 0.000 . 1 . . . . . 119 ALA C . 27056 1
868 . 1 1 120 120 ALA CA C 13 52.670 0.007 . 1 . . . . . 119 ALA CA . 27056 1
869 . 1 1 120 120 ALA CB C 13 19.158 0.001 . 1 . . . . . 119 ALA CB . 27056 1
870 . 1 1 120 120 ALA N N 15 126.047 0.005 . 1 . . . . . 119 ALA N . 27056 1
871 . 1 1 121 121 GLN H H 1 8.402 0.002 . 1 . . . . . 120 GLN HN . 27056 1
872 . 1 1 121 121 GLN HA H 1 4.343 0.005 . 1 . . . . . 120 GLN HA . 27056 1
873 . 1 1 121 121 GLN HB2 H 1 2.129 0.000 . 1 . . . . . 120 GLN HB2 . 27056 1
874 . 1 1 121 121 GLN HB3 H 1 1.990 0.002 . 1 . . . . . 120 GLN HB3 . 27056 1
875 . 1 1 121 121 GLN C C 13 175.745 0.005 . 1 . . . . . 120 GLN C . 27056 1
876 . 1 1 121 121 GLN CA C 13 55.821 0.013 . 1 . . . . . 120 GLN CA . 27056 1
877 . 1 1 121 121 GLN CB C 13 29.540 0.001 . 1 . . . . . 120 GLN CB . 27056 1
878 . 1 1 121 121 GLN N N 15 119.193 0.003 . 1 . . . . . 120 GLN N . 27056 1
879 . 1 1 122 122 ASN H H 1 8.533 0.003 . 1 . . . . . 121 ASN HN . 27056 1
880 . 1 1 122 122 ASN HA H 1 4.803 0.005 . 1 . . . . . 121 ASN HA . 27056 1
881 . 1 1 122 122 ASN HB2 H 1 2.888 0.000 . 1 . . . . . 121 ASN HB2 . 27056 1
882 . 1 1 122 122 ASN HB3 H 1 2.778 0.002 . 1 . . . . . 121 ASN HB3 . 27056 1
883 . 1 1 122 122 ASN C C 13 174.546 0.005 . 1 . . . . . 121 ASN C . 27056 1
884 . 1 1 122 122 ASN CA C 13 53.461 0.012 . 1 . . . . . 121 ASN CA . 27056 1
885 . 1 1 122 122 ASN CB C 13 38.938 0.007 . 1 . . . . . 121 ASN CB . 27056 1
886 . 1 1 122 122 ASN N N 15 120.113 0.009 . 1 . . . . . 121 ASN N . 27056 1
887 . 1 1 123 123 THR H H 1 7.824 0.004 . 1 . . . . . 122 THR HN . 27056 1
888 . 1 1 123 123 THR HA H 1 4.156 0.000 . 1 . . . . . 122 THR HA . 27056 1
889 . 1 1 123 123 THR HB H 1 4.253 0.000 . 1 . . . . . 122 THR HB . 27056 1
890 . 1 1 123 123 THR C C 13 179.304 0.000 . 1 . . . . . 122 THR C . 27056 1
891 . 1 1 123 123 THR CA C 13 63.273 0.003 . 1 . . . . . 122 THR CA . 27056 1
892 . 1 1 123 123 THR CB C 13 70.804 0.000 . 1 . . . . . 122 THR CB . 27056 1
893 . 1 1 123 123 THR N N 15 119.029 0.005 . 1 . . . . . 122 THR N . 27056 1
stop_
save_