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 18546
_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' . . . 18546 1
2 '3D CBCA(CO)NH' . . . 18546 1
3 '3D HNCACB' . . . 18546 1
4 '3D HNCO' . . . 18546 1
6 '3D H(CCO)NH' . . . 18546 1
7 '3D C(CO)NH' . . . 18546 1
8 '3D 1H-15N NOESY' . . . 18546 1
9 '3D 1H-13C NOESY' . . . 18546 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 2 2 MET HA H 1 4.494 0.005 9 1 . . . A 31 MET HA . 18546 1
2 . 1 1 2 2 MET HB2 H 1 1.954 0.008 9 2 . . . A 31 MET HB2 . 18546 1
3 . 1 1 2 2 MET HB3 H 1 2.113 0.006 6 2 . . . A 31 MET HB3 . 18546 1
4 . 1 1 2 2 MET HG2 H 1 2.536 0.003 2 2 . . . A 31 MET HG2 . 18546 1
5 . 1 1 2 2 MET HG3 H 1 2.536 0.003 2 2 . . . A 31 MET HG3 . 18546 1
6 . 1 1 2 2 MET C C 13 176.368 0.000 1 1 . . . A 31 MET C . 18546 1
7 . 1 1 2 2 MET CA C 13 55.522 0.113 6 1 . . . A 31 MET CA . 18546 1
8 . 1 1 2 2 MET CB C 13 32.356 0.286 8 1 . . . A 31 MET CB . 18546 1
9 . 1 1 2 2 MET CG C 13 32.199 0.016 4 1 . . . A 31 MET CG . 18546 1
10 . 1 1 3 3 GLY H H 1 8.973 0.005 23 1 . . . A 32 GLY H . 18546 1
11 . 1 1 3 3 GLY HA2 H 1 3.833 0.009 3 2 . . . A 32 GLY HA2 . 18546 1
12 . 1 1 3 3 GLY HA3 H 1 3.947 0.005 4 2 . . . A 32 GLY HA3 . 18546 1
13 . 1 1 3 3 GLY C C 13 173.977 0.001 2 1 . . . A 32 GLY C . 18546 1
14 . 1 1 3 3 GLY CA C 13 45.060 0.027 4 1 . . . A 32 GLY CA . 18546 1
15 . 1 1 3 3 GLY N N 15 111.788 0.025 21 1 . . . A 32 GLY N . 18546 1
16 . 1 1 4 4 LYS H H 1 8.319 0.002 13 1 . . . A 33 LYS H . 18546 1
17 . 1 1 4 4 LYS HA H 1 4.305 0.003 3 1 . . . A 33 LYS HA . 18546 1
18 . 1 1 4 4 LYS HB2 H 1 1.780 0.013 2 2 . . . A 33 LYS HB2 . 18546 1
19 . 1 1 4 4 LYS HB3 H 1 1.780 0.013 2 2 . . . A 33 LYS HB3 . 18546 1
20 . 1 1 4 4 LYS HG2 H 1 1.397 0.000 1 2 . . . A 33 LYS HG2 . 18546 1
21 . 1 1 4 4 LYS HG3 H 1 1.397 0.000 1 2 . . . A 33 LYS HG3 . 18546 1
22 . 1 1 4 4 LYS HE2 H 1 2.979 0.000 1 2 . . . A 33 LYS HE2 . 18546 1
23 . 1 1 4 4 LYS HE3 H 1 2.979 0.000 1 2 . . . A 33 LYS HE3 . 18546 1
24 . 1 1 4 4 LYS C C 13 176.217 0.000 1 1 . . . A 33 LYS C . 18546 1
25 . 1 1 4 4 LYS CA C 13 56.477 0.093 4 1 . . . A 33 LYS CA . 18546 1
26 . 1 1 4 4 LYS CB C 13 33.060 0.064 4 1 . . . A 33 LYS CB . 18546 1
27 . 1 1 4 4 LYS CG C 13 24.461 0.000 1 1 . . . A 33 LYS CG . 18546 1
28 . 1 1 4 4 LYS CD C 13 28.758 0.000 1 1 . . . A 33 LYS CD . 18546 1
29 . 1 1 4 4 LYS CE C 13 42.174 0.000 1 1 . . . A 33 LYS CE . 18546 1
30 . 1 1 4 4 LYS N N 15 121.256 0.043 13 1 . . . A 33 LYS N . 18546 1
31 . 1 1 5 5 ASN H H 1 8.625 0.004 25 1 . . . A 34 ASN H . 18546 1
32 . 1 1 5 5 ASN HA H 1 4.726 0.008 12 1 . . . A 34 ASN HA . 18546 1
33 . 1 1 5 5 ASN HB2 H 1 2.664 0.007 9 2 . . . A 34 ASN HB2 . 18546 1
34 . 1 1 5 5 ASN HB3 H 1 2.830 0.007 7 2 . . . A 34 ASN HB3 . 18546 1
35 . 1 1 5 5 ASN HD21 H 1 7.630 0.000 3 2 . . . A 34 ASN HD21 . 18546 1
36 . 1 1 5 5 ASN HD22 H 1 6.906 0.000 1 2 . . . A 34 ASN HD22 . 18546 1
37 . 1 1 5 5 ASN C C 13 175.083 0.009 2 1 . . . A 34 ASN C . 18546 1
38 . 1 1 5 5 ASN CA C 13 52.861 0.097 9 1 . . . A 34 ASN CA . 18546 1
39 . 1 1 5 5 ASN CB C 13 38.945 0.059 8 1 . . . A 34 ASN CB . 18546 1
40 . 1 1 5 5 ASN N N 15 119.835 0.023 25 1 . . . A 34 ASN N . 18546 1
41 . 1 1 5 5 ASN ND2 N 15 112.839 0.146 4 1 . . . A 34 ASN ND2 . 18546 1
42 . 1 1 6 6 ASP H H 1 8.304 0.004 16 1 . . . A 35 ASP H . 18546 1
43 . 1 1 6 6 ASP HA H 1 4.509 0.014 5 1 . . . A 35 ASP HA . 18546 1
44 . 1 1 6 6 ASP HB2 H 1 2.522 0.009 7 2 . . . A 35 ASP HB2 . 18546 1
45 . 1 1 6 6 ASP HB3 H 1 2.675 0.005 5 2 . . . A 35 ASP HB3 . 18546 1
46 . 1 1 6 6 ASP C C 13 176.297 0.000 1 1 . . . A 35 ASP C . 18546 1
47 . 1 1 6 6 ASP CA C 13 55.096 0.003 2 1 . . . A 35 ASP CA . 18546 1
48 . 1 1 6 6 ASP CB C 13 40.843 0.122 8 1 . . . A 35 ASP CB . 18546 1
49 . 1 1 6 6 ASP N N 15 121.107 0.066 16 1 . . . A 35 ASP N . 18546 1
50 . 1 1 7 7 ASN H H 1 8.433 0.004 22 1 . . . A 36 ASN H . 18546 1
51 . 1 1 7 7 ASN HA H 1 4.697 0.006 10 1 . . . A 36 ASN HA . 18546 1
52 . 1 1 7 7 ASN HB2 H 1 2.735 0.019 6 2 . . . A 36 ASN HB2 . 18546 1
53 . 1 1 7 7 ASN HB3 H 1 2.838 0.006 4 2 . . . A 36 ASN HB3 . 18546 1
54 . 1 1 7 7 ASN HD21 H 1 7.629 0.000 1 2 . . . A 36 ASN HD21 . 18546 1
55 . 1 1 7 7 ASN HD22 H 1 6.905 0.000 1 2 . . . A 36 ASN HD22 . 18546 1
56 . 1 1 7 7 ASN C C 13 175.281 0.007 2 1 . . . A 36 ASN C . 18546 1
57 . 1 1 7 7 ASN CA C 13 53.878 0.074 7 1 . . . A 36 ASN CA . 18546 1
58 . 1 1 7 7 ASN CB C 13 38.715 0.041 5 1 . . . A 36 ASN CB . 18546 1
59 . 1 1 7 7 ASN N N 15 118.390 0.022 21 1 . . . A 36 ASN N . 18546 1
60 . 1 1 7 7 ASN ND2 N 15 113.338 0.000 2 1 . . . A 36 ASN ND2 . 18546 1
61 . 1 1 8 8 ASP H H 1 8.282 0.007 20 1 . . . A 37 ASP H . 18546 1
62 . 1 1 8 8 ASP HA H 1 4.667 0.002 3 1 . . . A 37 ASP HA . 18546 1
63 . 1 1 8 8 ASP HB2 H 1 2.713 0.002 2 2 . . . A 37 ASP HB2 . 18546 1
64 . 1 1 8 8 ASP HB3 H 1 2.713 0.002 2 2 . . . A 37 ASP HB3 . 18546 1
65 . 1 1 8 8 ASP C C 13 175.720 0.000 1 1 . . . A 37 ASP C . 18546 1
66 . 1 1 8 8 ASP CA C 13 54.447 0.123 4 1 . . . A 37 ASP CA . 18546 1
67 . 1 1 8 8 ASP CB C 13 41.163 0.053 4 1 . . . A 37 ASP CB . 18546 1
68 . 1 1 8 8 ASP N N 15 120.502 0.068 18 1 . . . A 37 ASP N . 18546 1
69 . 1 1 9 9 ALA H H 1 7.945 0.004 22 1 . . . A 38 ALA H . 18546 1
70 . 1 1 9 9 ALA HA H 1 4.264 0.014 16 1 . . . A 38 ALA HA . 18546 1
71 . 1 1 9 9 ALA HB1 H 1 1.452 0.011 17 1 . . . A 38 ALA HB1 . 18546 1
72 . 1 1 9 9 ALA HB2 H 1 1.452 0.011 17 1 . . . A 38 ALA HB2 . 18546 1
73 . 1 1 9 9 ALA HB3 H 1 1.452 0.011 17 1 . . . A 38 ALA HB3 . 18546 1
74 . 1 1 9 9 ALA C C 13 176.147 0.000 1 1 . . . A 38 ALA C . 18546 1
75 . 1 1 9 9 ALA CA C 13 52.865 0.100 9 1 . . . A 38 ALA CA . 18546 1
76 . 1 1 9 9 ALA CB C 13 19.466 0.047 12 1 . . . A 38 ALA CB . 18546 1
77 . 1 1 9 9 ALA N N 15 123.568 0.026 20 1 . . . A 38 ALA N . 18546 1
78 . 1 1 10 10 LEU H H 1 8.042 0.003 22 1 . . . A 39 LEU H . 18546 1
79 . 1 1 10 10 LEU HA H 1 4.831 0.007 26 1 . . . A 39 LEU HA . 18546 1
80 . 1 1 10 10 LEU HB2 H 1 1.077 0.013 19 2 . . . A 39 LEU HB2 . 18546 1
81 . 1 1 10 10 LEU HB3 H 1 1.641 0.010 16 2 . . . A 39 LEU HB3 . 18546 1
82 . 1 1 10 10 LEU HG H 1 1.628 0.010 5 1 . . . A 39 LEU HG . 18546 1
83 . 1 1 10 10 LEU HD11 H 1 0.857 0.007 15 2 . . . A 39 LEU HD11 . 18546 1
84 . 1 1 10 10 LEU HD12 H 1 0.857 0.007 15 2 . . . A 39 LEU HD12 . 18546 1
85 . 1 1 10 10 LEU HD13 H 1 0.857 0.007 15 2 . . . A 39 LEU HD13 . 18546 1
86 . 1 1 10 10 LEU HD21 H 1 0.753 0.016 26 2 . . . A 39 LEU HD21 . 18546 1
87 . 1 1 10 10 LEU HD22 H 1 0.753 0.016 26 2 . . . A 39 LEU HD22 . 18546 1
88 . 1 1 10 10 LEU HD23 H 1 0.753 0.016 26 2 . . . A 39 LEU HD23 . 18546 1
89 . 1 1 10 10 LEU C C 13 176.234 0.000 1 1 . . . A 39 LEU C . 18546 1
90 . 1 1 10 10 LEU CA C 13 53.601 0.089 16 1 . . . A 39 LEU CA . 18546 1
91 . 1 1 10 10 LEU CB C 13 43.909 0.074 15 1 . . . A 39 LEU CB . 18546 1
92 . 1 1 10 10 LEU CG C 13 26.222 0.098 3 1 . . . A 39 LEU CG . 18546 1
93 . 1 1 10 10 LEU CD1 C 13 25.717 0.033 6 2 . . . A 39 LEU CD1 . 18546 1
94 . 1 1 10 10 LEU CD2 C 13 22.871 0.080 14 2 . . . A 39 LEU CD2 . 18546 1
95 . 1 1 10 10 LEU N N 15 120.771 0.026 21 1 . . . A 39 LEU N . 18546 1
96 . 1 1 11 11 ILE H H 1 9.380 0.005 31 1 . . . A 40 ILE H . 18546 1
97 . 1 1 11 11 ILE HA H 1 4.415 0.004 20 1 . . . A 40 ILE HA . 18546 1
98 . 1 1 11 11 ILE HB H 1 1.780 0.007 23 1 . . . A 40 ILE HB . 18546 1
99 . 1 1 11 11 ILE HG12 H 1 1.234 0.008 12 2 . . . A 40 ILE HG12 . 18546 1
100 . 1 1 11 11 ILE HG13 H 1 0.909 0.010 11 2 . . . A 40 ILE HG13 . 18546 1
101 . 1 1 11 11 ILE HG21 H 1 0.527 0.010 22 1 . . . A 40 ILE HG21 . 18546 1
102 . 1 1 11 11 ILE HG22 H 1 0.527 0.010 22 1 . . . A 40 ILE HG22 . 18546 1
103 . 1 1 11 11 ILE HG23 H 1 0.527 0.010 22 1 . . . A 40 ILE HG23 . 18546 1
104 . 1 1 11 11 ILE HD11 H 1 0.486 0.005 21 1 . . . A 40 ILE HD11 . 18546 1
105 . 1 1 11 11 ILE HD12 H 1 0.486 0.005 21 1 . . . A 40 ILE HD12 . 18546 1
106 . 1 1 11 11 ILE HD13 H 1 0.486 0.005 21 1 . . . A 40 ILE HD13 . 18546 1
107 . 1 1 11 11 ILE C C 13 177.132 0.000 1 1 . . . A 40 ILE C . 18546 1
108 . 1 1 11 11 ILE CA C 13 58.157 0.099 12 1 . . . A 40 ILE CA . 18546 1
109 . 1 1 11 11 ILE CB C 13 40.049 0.085 12 1 . . . A 40 ILE CB . 18546 1
110 . 1 1 11 11 ILE CG1 C 13 27.268 0.064 10 1 . . . A 40 ILE CG1 . 18546 1
111 . 1 1 11 11 ILE CG2 C 13 17.833 0.042 16 1 . . . A 40 ILE CG2 . 18546 1
112 . 1 1 11 11 ILE CD1 C 13 10.630 0.021 11 1 . . . A 40 ILE CD1 . 18546 1
113 . 1 1 11 11 ILE N N 15 123.891 0.027 28 1 . . . A 40 ILE N . 18546 1
114 . 1 1 12 12 MET H H 1 9.210 0.011 29 1 . . . A 41 MET H . 18546 1
115 . 1 1 12 12 MET HA H 1 4.416 0.008 16 1 . . . A 41 MET HA . 18546 1
116 . 1 1 12 12 MET HB2 H 1 1.883 0.013 3 2 . . . A 41 MET HB2 . 18546 1
117 . 1 1 12 12 MET HB3 H 1 1.990 0.015 3 2 . . . A 41 MET HB3 . 18546 1
118 . 1 1 12 12 MET HG2 H 1 2.262 0.011 9 2 . . . A 41 MET HG2 . 18546 1
119 . 1 1 12 12 MET HG3 H 1 2.262 0.011 9 2 . . . A 41 MET HG3 . 18546 1
120 . 1 1 12 12 MET HE1 H 1 1.969 0.006 3 1 . . . A 41 MET HE1 . 18546 1
121 . 1 1 12 12 MET HE2 H 1 1.969 0.006 3 1 . . . A 41 MET HE2 . 18546 1
122 . 1 1 12 12 MET HE3 H 1 1.969 0.006 3 1 . . . A 41 MET HE3 . 18546 1
123 . 1 1 12 12 MET C C 13 173.261 0.004 2 1 . . . A 41 MET C . 18546 1
124 . 1 1 12 12 MET CA C 13 55.678 0.060 10 1 . . . A 41 MET CA . 18546 1
125 . 1 1 12 12 MET CB C 13 32.726 1.236 3 1 . . . A 41 MET CB . 18546 1
126 . 1 1 12 12 MET CG C 13 30.827 0.153 8 1 . . . A 41 MET CG . 18546 1
127 . 1 1 12 12 MET CE C 13 16.634 0.012 7 1 . . . A 41 MET CE . 18546 1
128 . 1 1 12 12 MET N N 15 133.029 0.040 27 1 . . . A 41 MET N . 18546 1
129 . 1 1 13 13 CYS H H 1 8.360 0.004 31 1 . . . A 42 CYS H . 18546 1
130 . 1 1 13 13 CYS HA H 1 4.632 0.007 19 1 . . . A 42 CYS HA . 18546 1
131 . 1 1 13 13 CYS HB2 H 1 3.018 0.008 8 2 . . . A 42 CYS HB2 . 18546 1
132 . 1 1 13 13 CYS HB3 H 1 3.579 0.005 15 2 . . . A 42 CYS HB3 . 18546 1
133 . 1 1 13 13 CYS C C 13 177.865 0.003 2 1 . . . A 42 CYS C . 18546 1
134 . 1 1 13 13 CYS CA C 13 59.159 0.100 11 1 . . . A 42 CYS CA . 18546 1
135 . 1 1 13 13 CYS CB C 13 31.285 0.045 7 1 . . . A 42 CYS CB . 18546 1
136 . 1 1 13 13 CYS N N 15 132.043 0.029 30 1 . . . A 42 CYS N . 18546 1
137 . 1 1 14 14 MET H H 1 9.302 0.007 36 1 . . . A 43 MET H . 18546 1
138 . 1 1 14 14 MET HA H 1 4.260 0.008 20 1 . . . A 43 MET HA . 18546 1
139 . 1 1 14 14 MET HB2 H 1 2.278 0.005 5 2 . . . A 43 MET HB2 . 18546 1
140 . 1 1 14 14 MET HB3 H 1 2.183 0.007 5 2 . . . A 43 MET HB3 . 18546 1
141 . 1 1 14 14 MET HG2 H 1 2.586 0.098 13 2 . . . A 43 MET HG2 . 18546 1
142 . 1 1 14 14 MET HG3 H 1 2.492 0.114 12 2 . . . A 43 MET HG3 . 18546 1
143 . 1 1 14 14 MET HE1 H 1 1.992 0.004 7 1 . . . A 43 MET HE1 . 18546 1
144 . 1 1 14 14 MET HE2 H 1 1.992 0.004 7 1 . . . A 43 MET HE2 . 18546 1
145 . 1 1 14 14 MET HE3 H 1 1.992 0.004 7 1 . . . A 43 MET HE3 . 18546 1
146 . 1 1 14 14 MET C C 13 176.025 0.017 2 1 . . . A 43 MET C . 18546 1
147 . 1 1 14 14 MET CA C 13 58.065 0.097 15 1 . . . A 43 MET CA . 18546 1
148 . 1 1 14 14 MET CB C 13 32.868 0.111 5 1 . . . A 43 MET CB . 18546 1
149 . 1 1 14 14 MET CG C 13 31.174 0.056 9 1 . . . A 43 MET CG . 18546 1
150 . 1 1 14 14 MET CE C 13 16.957 0.018 4 1 . . . A 43 MET CE . 18546 1
151 . 1 1 14 14 MET N N 15 127.881 0.025 32 1 . . . A 43 MET N . 18546 1
152 . 1 1 15 15 ARG H H 1 9.397 0.003 27 1 . . . A 44 ARG H . 18546 1
153 . 1 1 15 15 ARG HA H 1 4.510 0.008 16 1 . . . A 44 ARG HA . 18546 1
154 . 1 1 15 15 ARG HB2 H 1 1.770 0.004 3 2 . . . A 44 ARG HB2 . 18546 1
155 . 1 1 15 15 ARG HB3 H 1 2.237 0.004 5 2 . . . A 44 ARG HB3 . 18546 1
156 . 1 1 15 15 ARG HG2 H 1 1.574 0.010 13 2 . . . A 44 ARG HG2 . 18546 1
157 . 1 1 15 15 ARG HG3 H 1 1.574 0.010 13 2 . . . A 44 ARG HG3 . 18546 1
158 . 1 1 15 15 ARG HD2 H 1 3.141 0.008 8 2 . . . A 44 ARG HD2 . 18546 1
159 . 1 1 15 15 ARG HD3 H 1 2.993 0.008 10 2 . . . A 44 ARG HD3 . 18546 1
160 . 1 1 15 15 ARG CA C 13 58.069 0.071 9 1 . . . A 44 ARG CA . 18546 1
161 . 1 1 15 15 ARG CB C 13 30.685 0.063 9 1 . . . A 44 ARG CB . 18546 1
162 . 1 1 15 15 ARG CG C 13 27.889 0.116 9 1 . . . A 44 ARG CG . 18546 1
163 . 1 1 15 15 ARG CD C 13 42.665 0.069 8 1 . . . A 44 ARG CD . 18546 1
164 . 1 1 15 15 ARG N N 15 123.695 0.044 25 1 . . . A 44 ARG N . 18546 1
165 . 1 1 16 16 CYS H H 1 8.379 0.003 19 1 . . . A 45 CYS H . 18546 1
166 . 1 1 16 16 CYS HA H 1 4.597 0.012 9 1 . . . A 45 CYS HA . 18546 1
167 . 1 1 16 16 CYS HB2 H 1 2.718 0.006 9 2 . . . A 45 CYS HB2 . 18546 1
168 . 1 1 16 16 CYS HB3 H 1 3.068 0.017 9 2 . . . A 45 CYS HB3 . 18546 1
169 . 1 1 16 16 CYS C C 13 175.996 0.000 1 1 . . . A 45 CYS C . 18546 1
170 . 1 1 16 16 CYS CA C 13 59.388 0.093 8 1 . . . A 45 CYS CA . 18546 1
171 . 1 1 16 16 CYS CB C 13 31.013 0.086 7 1 . . . A 45 CYS CB . 18546 1
172 . 1 1 16 16 CYS N N 15 118.868 0.050 18 1 . . . A 45 CYS N . 18546 1
173 . 1 1 17 17 ARG H H 1 7.695 0.004 27 1 . . . A 46 ARG H . 18546 1
174 . 1 1 17 17 ARG HA H 1 4.192 0.009 13 1 . . . A 46 ARG HA . 18546 1
175 . 1 1 17 17 ARG HB2 H 1 2.052 0.014 4 2 . . . A 46 ARG HB2 . 18546 1
176 . 1 1 17 17 ARG HB3 H 1 2.121 0.001 3 2 . . . A 46 ARG HB3 . 18546 1
177 . 1 1 17 17 ARG HG2 H 1 1.513 0.007 6 2 . . . A 46 ARG HG2 . 18546 1
178 . 1 1 17 17 ARG HG3 H 1 1.417 0.009 6 2 . . . A 46 ARG HG3 . 18546 1
179 . 1 1 17 17 ARG HD2 H 1 3.115 0.005 14 2 . . . A 46 ARG HD2 . 18546 1
180 . 1 1 17 17 ARG HD3 H 1 3.115 0.005 14 2 . . . A 46 ARG HD3 . 18546 1
181 . 1 1 17 17 ARG HE H 1 7.125 0.003 6 1 . . . A 46 ARG HE . 18546 1
182 . 1 1 17 17 ARG C C 13 174.825 0.005 2 1 . . . A 46 ARG C . 18546 1
183 . 1 1 17 17 ARG CA C 13 56.862 0.129 9 1 . . . A 46 ARG CA . 18546 1
184 . 1 1 17 17 ARG CB C 13 25.929 0.061 4 1 . . . A 46 ARG CB . 18546 1
185 . 1 1 17 17 ARG CG C 13 26.747 0.193 5 1 . . . A 46 ARG CG . 18546 1
186 . 1 1 17 17 ARG CD C 13 42.438 0.025 8 1 . . . A 46 ARG CD . 18546 1
187 . 1 1 17 17 ARG N N 15 115.474 0.041 23 1 . . . A 46 ARG N . 18546 1
188 . 1 1 17 17 ARG NE N 15 84.449 0.059 6 1 . . . A 46 ARG NE . 18546 1
189 . 1 1 18 18 LYS H H 1 7.828 0.004 36 1 . . . A 47 LYS H . 18546 1
190 . 1 1 18 18 LYS HA H 1 4.635 0.009 14 1 . . . A 47 LYS HA . 18546 1
191 . 1 1 18 18 LYS HB2 H 1 1.714 0.022 4 2 . . . A 47 LYS HB2 . 18546 1
192 . 1 1 18 18 LYS HB3 H 1 1.994 0.004 5 2 . . . A 47 LYS HB3 . 18546 1
193 . 1 1 18 18 LYS HG2 H 1 1.473 0.002 2 2 . . . A 47 LYS HG2 . 18546 1
194 . 1 1 18 18 LYS HG3 H 1 1.473 0.002 2 2 . . . A 47 LYS HG3 . 18546 1
195 . 1 1 18 18 LYS HD2 H 1 1.672 0.005 5 2 . . . A 47 LYS HD2 . 18546 1
196 . 1 1 18 18 LYS HD3 H 1 1.672 0.005 5 2 . . . A 47 LYS HD3 . 18546 1
197 . 1 1 18 18 LYS HE2 H 1 2.980 0.003 5 2 . . . A 47 LYS HE2 . 18546 1
198 . 1 1 18 18 LYS HE3 H 1 2.980 0.003 5 2 . . . A 47 LYS HE3 . 18546 1
199 . 1 1 18 18 LYS C C 13 176.163 0.005 2 1 . . . A 47 LYS C . 18546 1
200 . 1 1 18 18 LYS CA C 13 54.781 0.120 7 1 . . . A 47 LYS CA . 18546 1
201 . 1 1 18 18 LYS CB C 13 33.778 0.062 6 1 . . . A 47 LYS CB . 18546 1
202 . 1 1 18 18 LYS CG C 13 25.279 0.000 1 1 . . . A 47 LYS CG . 18546 1
203 . 1 1 18 18 LYS CD C 13 28.760 0.062 4 1 . . . A 47 LYS CD . 18546 1
204 . 1 1 18 18 LYS CE C 13 42.191 0.148 4 1 . . . A 47 LYS CE . 18546 1
205 . 1 1 18 18 LYS N N 15 118.463 0.032 31 1 . . . A 47 LYS N . 18546 1
206 . 1 1 19 19 VAL H H 1 8.386 0.003 23 1 . . . A 48 VAL H . 18546 1
207 . 1 1 19 19 VAL HA H 1 4.183 0.005 16 1 . . . A 48 VAL HA . 18546 1
208 . 1 1 19 19 VAL HB H 1 1.899 0.009 17 1 . . . A 48 VAL HB . 18546 1
209 . 1 1 19 19 VAL HG11 H 1 0.832 0.007 20 2 . . . A 48 VAL HG11 . 18546 1
210 . 1 1 19 19 VAL HG12 H 1 0.832 0.007 20 2 . . . A 48 VAL HG12 . 18546 1
211 . 1 1 19 19 VAL HG13 H 1 0.832 0.007 20 2 . . . A 48 VAL HG13 . 18546 1
212 . 1 1 19 19 VAL HG21 H 1 0.943 0.011 18 2 . . . A 48 VAL HG21 . 18546 1
213 . 1 1 19 19 VAL HG22 H 1 0.943 0.011 18 2 . . . A 48 VAL HG22 . 18546 1
214 . 1 1 19 19 VAL HG23 H 1 0.943 0.011 18 2 . . . A 48 VAL HG23 . 18546 1
215 . 1 1 19 19 VAL C C 13 175.914 0.000 1 1 . . . A 48 VAL C . 18546 1
216 . 1 1 19 19 VAL CA C 13 61.960 0.192 10 1 . . . A 48 VAL CA . 18546 1
217 . 1 1 19 19 VAL CB C 13 31.368 0.086 6 1 . . . A 48 VAL CB . 18546 1
218 . 1 1 19 19 VAL CG1 C 13 22.980 0.076 11 2 . . . A 48 VAL CG1 . 18546 1
219 . 1 1 19 19 VAL CG2 C 13 20.228 0.056 8 2 . . . A 48 VAL CG2 . 18546 1
220 . 1 1 19 19 VAL N N 15 119.364 0.094 23 1 . . . A 48 VAL N . 18546 1
221 . 1 1 20 20 LYS H H 1 8.491 0.003 36 1 . . . A 49 LYS H . 18546 1
222 . 1 1 20 20 LYS HA H 1 4.875 0.009 14 1 . . . A 49 LYS HA . 18546 1
223 . 1 1 20 20 LYS HB2 H 1 1.795 0.008 7 2 . . . A 49 LYS HB2 . 18546 1
224 . 1 1 20 20 LYS HB3 H 1 2.125 0.006 7 2 . . . A 49 LYS HB3 . 18546 1
225 . 1 1 20 20 LYS HG2 H 1 1.310 0.009 7 2 . . . A 49 LYS HG2 . 18546 1
226 . 1 1 20 20 LYS HG3 H 1 1.310 0.009 7 2 . . . A 49 LYS HG3 . 18546 1
227 . 1 1 20 20 LYS HD2 H 1 1.623 0.006 3 2 . . . A 49 LYS HD2 . 18546 1
228 . 1 1 20 20 LYS HD3 H 1 1.623 0.006 3 2 . . . A 49 LYS HD3 . 18546 1
229 . 1 1 20 20 LYS C C 13 175.005 0.004 2 1 . . . A 49 LYS C . 18546 1
230 . 1 1 20 20 LYS CA C 13 55.031 0.062 10 1 . . . A 49 LYS CA . 18546 1
231 . 1 1 20 20 LYS CB C 13 37.949 0.121 7 1 . . . A 49 LYS CB . 18546 1
232 . 1 1 20 20 LYS CG C 13 25.750 0.000 1 1 . . . A 49 LYS CG . 18546 1
233 . 1 1 20 20 LYS CD C 13 30.454 0.000 1 1 . . . A 49 LYS CD . 18546 1
234 . 1 1 20 20 LYS N N 15 125.624 0.023 34 1 . . . A 49 LYS N . 18546 1
235 . 1 1 21 21 GLY H H 1 8.541 0.003 35 1 . . . A 50 GLY H . 18546 1
236 . 1 1 21 21 GLY HA2 H 1 3.804 0.008 17 2 . . . A 50 GLY HA2 . 18546 1
237 . 1 1 21 21 GLY HA3 H 1 5.099 0.008 16 2 . . . A 50 GLY HA3 . 18546 1
238 . 1 1 21 21 GLY C C 13 174.685 0.033 2 1 . . . A 50 GLY C . 18546 1
239 . 1 1 21 21 GLY CA C 13 43.539 0.065 14 1 . . . A 50 GLY CA . 18546 1
240 . 1 1 21 21 GLY N N 15 108.395 0.035 34 1 . . . A 50 GLY N . 18546 1
241 . 1 1 22 22 ILE H H 1 8.339 0.005 20 1 . . . A 51 ILE H . 18546 1
242 . 1 1 22 22 ILE HA H 1 2.385 0.010 14 1 . . . A 51 ILE HA . 18546 1
243 . 1 1 22 22 ILE HB H 1 0.919 0.008 14 1 . . . A 51 ILE HB . 18546 1
244 . 1 1 22 22 ILE HG12 H 1 0.282 0.009 7 2 . . . A 51 ILE HG12 . 18546 1
245 . 1 1 22 22 ILE HG13 H 1 0.282 0.009 7 2 . . . A 51 ILE HG13 . 18546 1
246 . 1 1 22 22 ILE HG21 H 1 0.645 0.007 26 1 . . . A 51 ILE HG21 . 18546 1
247 . 1 1 22 22 ILE HG22 H 1 0.645 0.007 26 1 . . . A 51 ILE HG22 . 18546 1
248 . 1 1 22 22 ILE HG23 H 1 0.645 0.007 26 1 . . . A 51 ILE HG23 . 18546 1
249 . 1 1 22 22 ILE HD11 H 1 0.447 0.012 24 1 . . . A 51 ILE HD11 . 18546 1
250 . 1 1 22 22 ILE HD12 H 1 0.447 0.012 24 1 . . . A 51 ILE HD12 . 18546 1
251 . 1 1 22 22 ILE HD13 H 1 0.447 0.012 24 1 . . . A 51 ILE HD13 . 18546 1
252 . 1 1 22 22 ILE C C 13 176.000 0.000 1 1 . . . A 51 ILE C . 18546 1
253 . 1 1 22 22 ILE CA C 13 64.157 0.089 9 1 . . . A 51 ILE CA . 18546 1
254 . 1 1 22 22 ILE CB C 13 38.315 0.045 8 1 . . . A 51 ILE CB . 18546 1
255 . 1 1 22 22 ILE CG1 C 13 27.967 0.000 1 1 . . . A 51 ILE CG1 . 18546 1
256 . 1 1 22 22 ILE CG2 C 13 14.715 0.059 14 1 . . . A 51 ILE CG2 . 18546 1
257 . 1 1 22 22 ILE CD1 C 13 14.349 0.025 11 1 . . . A 51 ILE CD1 . 18546 1
258 . 1 1 22 22 ILE N N 15 118.953 0.043 19 1 . . . A 51 ILE N . 18546 1
259 . 1 1 23 23 ASP H H 1 8.123 0.003 39 1 . . . A 52 ASP H . 18546 1
260 . 1 1 23 23 ASP HA H 1 4.446 0.006 9 1 . . . A 52 ASP HA . 18546 1
261 . 1 1 23 23 ASP HB2 H 1 2.517 0.007 6 2 . . . A 52 ASP HB2 . 18546 1
262 . 1 1 23 23 ASP HB3 H 1 2.673 0.006 6 2 . . . A 52 ASP HB3 . 18546 1
263 . 1 1 23 23 ASP C C 13 177.858 0.002 2 1 . . . A 52 ASP C . 18546 1
264 . 1 1 23 23 ASP CA C 13 55.721 0.050 7 1 . . . A 52 ASP CA . 18546 1
265 . 1 1 23 23 ASP CB C 13 40.293 0.028 6 1 . . . A 52 ASP CB . 18546 1
266 . 1 1 23 23 ASP N N 15 118.203 0.029 34 1 . . . A 52 ASP N . 18546 1
267 . 1 1 24 24 SER H H 1 8.446 0.003 39 1 . . . A 53 SER H . 18546 1
268 . 1 1 24 24 SER HA H 1 4.441 0.006 7 1 . . . A 53 SER HA . 18546 1
269 . 1 1 24 24 SER HB2 H 1 3.849 0.029 4 2 . . . A 53 SER HB2 . 18546 1
270 . 1 1 24 24 SER HB3 H 1 3.849 0.029 4 2 . . . A 53 SER HB3 . 18546 1
271 . 1 1 24 24 SER C C 13 171.212 0.025 2 1 . . . A 53 SER C . 18546 1
272 . 1 1 24 24 SER CA C 13 59.106 0.077 5 1 . . . A 53 SER CA . 18546 1
273 . 1 1 24 24 SER CB C 13 64.232 0.461 3 1 . . . A 53 SER CB . 18546 1
274 . 1 1 24 24 SER N N 15 114.585 0.026 36 1 . . . A 53 SER N . 18546 1
275 . 1 1 25 25 TYR H H 1 7.538 0.004 34 1 . . . A 54 TYR H . 18546 1
276 . 1 1 25 25 TYR HA H 1 5.023 0.006 15 1 . . . A 54 TYR HA . 18546 1
277 . 1 1 25 25 TYR HB2 H 1 2.872 0.012 14 2 . . . A 54 TYR HB2 . 18546 1
278 . 1 1 25 25 TYR HB3 H 1 3.298 0.009 13 2 . . . A 54 TYR HB3 . 18546 1
279 . 1 1 25 25 TYR HD1 H 1 7.166 0.012 9 3 . . . A 54 TYR HD1 . 18546 1
280 . 1 1 25 25 TYR HD2 H 1 7.166 0.012 9 3 . . . A 54 TYR HD2 . 18546 1
281 . 1 1 25 25 TYR HE1 H 1 6.958 0.008 5 3 . . . A 54 TYR HE1 . 18546 1
282 . 1 1 25 25 TYR HE2 H 1 6.958 0.008 5 3 . . . A 54 TYR HE2 . 18546 1
283 . 1 1 25 25 TYR C C 13 175.724 0.004 2 1 . . . A 54 TYR C . 18546 1
284 . 1 1 25 25 TYR CA C 13 57.417 0.069 9 1 . . . A 54 TYR CA . 18546 1
285 . 1 1 25 25 TYR CB C 13 43.508 0.046 12 1 . . . A 54 TYR CB . 18546 1
286 . 1 1 25 25 TYR N N 15 118.586 0.021 30 1 . . . A 54 TYR N . 18546 1
287 . 1 1 26 26 SER H H 1 9.822 0.006 30 1 . . . A 55 SER H . 18546 1
288 . 1 1 26 26 SER HA H 1 4.568 0.017 16 1 . . . A 55 SER HA . 18546 1
289 . 1 1 26 26 SER HB2 H 1 4.490 0.006 7 2 . . . A 55 SER HB2 . 18546 1
290 . 1 1 26 26 SER HB3 H 1 4.123 0.007 9 2 . . . A 55 SER HB3 . 18546 1
291 . 1 1 26 26 SER C C 13 174.981 0.008 2 1 . . . A 55 SER C . 18546 1
292 . 1 1 26 26 SER CA C 13 57.203 0.054 10 1 . . . A 55 SER CA . 18546 1
293 . 1 1 26 26 SER CB C 13 64.490 0.086 12 1 . . . A 55 SER CB . 18546 1
294 . 1 1 26 26 SER N N 15 119.472 0.038 27 1 . . . A 55 SER N . 18546 1
295 . 1 1 27 27 LYS H H 1 9.211 0.005 21 1 . . . A 56 LYS H . 18546 1
296 . 1 1 27 27 LYS HA H 1 4.193 0.007 18 1 . . . A 56 LYS HA . 18546 1
297 . 1 1 27 27 LYS HB2 H 1 1.945 0.004 4 2 . . . A 56 LYS HB2 . 18546 1
298 . 1 1 27 27 LYS HB3 H 1 2.008 0.002 5 2 . . . A 56 LYS HB3 . 18546 1
299 . 1 1 27 27 LYS HG2 H 1 1.567 0.032 8 2 . . . A 56 LYS HG2 . 18546 1
300 . 1 1 27 27 LYS HG3 H 1 1.567 0.032 8 2 . . . A 56 LYS HG3 . 18546 1
301 . 1 1 27 27 LYS HD2 H 1 1.641 0.007 6 2 . . . A 56 LYS HD2 . 18546 1
302 . 1 1 27 27 LYS HD3 H 1 1.752 0.004 7 2 . . . A 56 LYS HD3 . 18546 1
303 . 1 1 27 27 LYS HE2 H 1 3.036 0.010 6 2 . . . A 56 LYS HE2 . 18546 1
304 . 1 1 27 27 LYS HE3 H 1 3.036 0.010 6 2 . . . A 56 LYS HE3 . 18546 1
305 . 1 1 27 27 LYS C C 13 179.868 0.008 2 1 . . . A 56 LYS C . 18546 1
306 . 1 1 27 27 LYS CA C 13 60.222 0.080 15 1 . . . A 56 LYS CA . 18546 1
307 . 1 1 27 27 LYS CB C 13 32.117 0.063 11 1 . . . A 56 LYS CB . 18546 1
308 . 1 1 27 27 LYS CG C 13 25.079 0.000 1 1 . . . A 56 LYS CG . 18546 1
309 . 1 1 27 27 LYS CD C 13 29.195 0.039 3 1 . . . A 56 LYS CD . 18546 1
310 . 1 1 27 27 LYS CE C 13 41.910 0.152 4 1 . . . A 56 LYS CE . 18546 1
311 . 1 1 27 27 LYS N N 15 123.614 0.033 20 1 . . . A 56 LYS N . 18546 1
312 . 1 1 28 28 THR H H 1 8.290 0.003 31 1 . . . A 57 THR H . 18546 1
313 . 1 1 28 28 THR HA H 1 4.045 0.007 15 1 . . . A 57 THR HA . 18546 1
314 . 1 1 28 28 THR HB H 1 4.213 0.004 11 1 . . . A 57 THR HB . 18546 1
315 . 1 1 28 28 THR HG21 H 1 1.270 0.010 16 1 . . . A 57 THR HG21 . 18546 1
316 . 1 1 28 28 THR HG22 H 1 1.270 0.010 16 1 . . . A 57 THR HG22 . 18546 1
317 . 1 1 28 28 THR HG23 H 1 1.270 0.010 16 1 . . . A 57 THR HG23 . 18546 1
318 . 1 1 28 28 THR C C 13 177.418 0.004 2 1 . . . A 57 THR C . 18546 1
319 . 1 1 28 28 THR CA C 13 65.757 0.096 12 1 . . . A 57 THR CA . 18546 1
320 . 1 1 28 28 THR CB C 13 68.591 0.095 7 1 . . . A 57 THR CB . 18546 1
321 . 1 1 28 28 THR CG2 C 13 22.078 0.054 8 1 . . . A 57 THR CG2 . 18546 1
322 . 1 1 28 28 THR N N 15 113.002 0.035 30 1 . . . A 57 THR N . 18546 1
323 . 1 1 29 29 GLN H H 1 7.768 0.005 28 1 . . . A 58 GLN H . 18546 1
324 . 1 1 29 29 GLN HA H 1 4.019 0.006 11 1 . . . A 58 GLN HA . 18546 1
325 . 1 1 29 29 GLN HB2 H 1 2.421 0.021 13 2 . . . A 58 GLN HB2 . 18546 1
326 . 1 1 29 29 GLN HB3 H 1 2.421 0.021 13 2 . . . A 58 GLN HB3 . 18546 1
327 . 1 1 29 29 GLN HG2 H 1 3.237 0.013 9 2 . . . A 58 GLN HG2 . 18546 1
328 . 1 1 29 29 GLN HG3 H 1 3.237 0.013 9 2 . . . A 58 GLN HG3 . 18546 1
329 . 1 1 29 29 GLN HE21 H 1 7.590 0.002 3 2 . . . A 58 GLN HE21 . 18546 1
330 . 1 1 29 29 GLN HE22 H 1 7.012 0.003 2 2 . . . A 58 GLN HE22 . 18546 1
331 . 1 1 29 29 GLN C C 13 177.687 0.002 2 1 . . . A 58 GLN C . 18546 1
332 . 1 1 29 29 GLN CA C 13 58.612 0.085 9 1 . . . A 58 GLN CA . 18546 1
333 . 1 1 29 29 GLN CB C 13 28.759 0.073 4 1 . . . A 58 GLN CB . 18546 1
334 . 1 1 29 29 GLN CG C 13 34.144 0.064 4 1 . . . A 58 GLN CG . 18546 1
335 . 1 1 29 29 GLN N N 15 120.573 0.032 24 1 . . . A 58 GLN N . 18546 1
336 . 1 1 29 29 GLN NE2 N 15 114.066 0.015 4 1 . . . A 58 GLN NE2 . 18546 1
337 . 1 1 30 30 TRP H H 1 9.140 0.003 35 1 . . . A 59 TRP H . 18546 1
338 . 1 1 30 30 TRP HA H 1 4.034 0.006 9 1 . . . A 59 TRP HA . 18546 1
339 . 1 1 30 30 TRP HB2 H 1 3.250 0.009 9 2 . . . A 59 TRP HB2 . 18546 1
340 . 1 1 30 30 TRP HB3 H 1 3.464 0.017 6 2 . . . A 59 TRP HB3 . 18546 1
341 . 1 1 30 30 TRP HD1 H 1 7.283 0.014 8 1 . . . A 59 TRP HD1 . 18546 1
342 . 1 1 30 30 TRP HE1 H 1 9.986 0.002 15 1 . . . A 59 TRP HE1 . 18546 1
343 . 1 1 30 30 TRP HE3 H 1 7.545 0.005 3 1 . . . A 59 TRP HE3 . 18546 1
344 . 1 1 30 30 TRP HZ2 H 1 7.437 0.005 4 1 . . . A 59 TRP HZ2 . 18546 1
345 . 1 1 30 30 TRP C C 13 179.052 0.012 2 1 . . . A 59 TRP C . 18546 1
346 . 1 1 30 30 TRP CA C 13 59.661 0.105 9 1 . . . A 59 TRP CA . 18546 1
347 . 1 1 30 30 TRP CB C 13 29.827 0.068 7 1 . . . A 59 TRP CB . 18546 1
348 . 1 1 30 30 TRP N N 15 119.186 0.044 31 1 . . . A 59 TRP N . 18546 1
349 . 1 1 30 30 TRP NE1 N 15 128.360 0.048 15 1 . . . A 59 TRP NE1 . 18546 1
350 . 1 1 31 31 SER H H 1 8.124 0.003 33 1 . . . A 60 SER H . 18546 1
351 . 1 1 31 31 SER HA H 1 3.983 0.013 5 1 . . . A 60 SER HA . 18546 1
352 . 1 1 31 31 SER HB2 H 1 3.956 0.000 1 2 . . . A 60 SER HB2 . 18546 1
353 . 1 1 31 31 SER HB3 H 1 3.956 0.000 1 2 . . . A 60 SER HB3 . 18546 1
354 . 1 1 31 31 SER C C 13 173.960 0.000 1 1 . . . A 60 SER C . 18546 1
355 . 1 1 31 31 SER CA C 13 61.050 0.078 6 1 . . . A 60 SER CA . 18546 1
356 . 1 1 31 31 SER CB C 13 62.209 0.967 5 1 . . . A 60 SER CB . 18546 1
357 . 1 1 31 31 SER N N 15 113.240 0.023 29 1 . . . A 60 SER N . 18546 1
358 . 1 1 32 32 LYS H H 1 7.337 0.004 25 1 . . . A 61 LYS H . 18546 1
359 . 1 1 32 32 LYS HA H 1 4.148 0.009 10 1 . . . A 61 LYS HA . 18546 1
360 . 1 1 32 32 LYS HB2 H 1 1.786 0.011 7 2 . . . A 61 LYS HB2 . 18546 1
361 . 1 1 32 32 LYS HB3 H 1 1.786 0.011 7 2 . . . A 61 LYS HB3 . 18546 1
362 . 1 1 32 32 LYS HG2 H 1 1.376 0.017 6 2 . . . A 61 LYS HG2 . 18546 1
363 . 1 1 32 32 LYS HG3 H 1 1.376 0.017 6 2 . . . A 61 LYS HG3 . 18546 1
364 . 1 1 32 32 LYS HD2 H 1 1.691 0.011 10 2 . . . A 61 LYS HD2 . 18546 1
365 . 1 1 32 32 LYS HD3 H 1 1.691 0.011 10 2 . . . A 61 LYS HD3 . 18546 1
366 . 1 1 32 32 LYS HE2 H 1 2.950 0.004 6 2 . . . A 61 LYS HE2 . 18546 1
367 . 1 1 32 32 LYS HE3 H 1 2.950 0.004 6 2 . . . A 61 LYS HE3 . 18546 1
368 . 1 1 32 32 LYS C C 13 177.289 0.000 1 1 . . . A 61 LYS C . 18546 1
369 . 1 1 32 32 LYS CA C 13 56.951 0.076 7 1 . . . A 61 LYS CA . 18546 1
370 . 1 1 32 32 LYS CB C 13 31.777 0.091 6 1 . . . A 61 LYS CB . 18546 1
371 . 1 1 32 32 LYS CG C 13 25.054 0.000 1 1 . . . A 61 LYS CG . 18546 1
372 . 1 1 32 32 LYS CD C 13 29.087 0.101 5 1 . . . A 61 LYS CD . 18546 1
373 . 1 1 32 32 LYS CE C 13 42.046 0.072 4 1 . . . A 61 LYS CE . 18546 1
374 . 1 1 32 32 LYS N N 15 117.884 0.062 22 1 . . . A 61 LYS N . 18546 1
375 . 1 1 33 33 THR H H 1 7.712 0.009 41 1 . . . A 62 THR H . 18546 1
376 . 1 1 33 33 THR HA H 1 3.749 0.010 21 1 . . . A 62 THR HA . 18546 1
377 . 1 1 33 33 THR HB H 1 3.853 0.011 6 1 . . . A 62 THR HB . 18546 1
378 . 1 1 33 33 THR HG21 H 1 0.493 0.007 25 1 . . . A 62 THR HG21 . 18546 1
379 . 1 1 33 33 THR HG22 H 1 0.493 0.007 25 1 . . . A 62 THR HG22 . 18546 1
380 . 1 1 33 33 THR HG23 H 1 0.493 0.007 25 1 . . . A 62 THR HG23 . 18546 1
381 . 1 1 33 33 THR C C 13 173.505 0.004 2 1 . . . A 62 THR C . 18546 1
382 . 1 1 33 33 THR CA C 13 62.883 0.066 13 1 . . . A 62 THR CA . 18546 1
383 . 1 1 33 33 THR CB C 13 69.444 0.143 5 1 . . . A 62 THR CB . 18546 1
384 . 1 1 33 33 THR CG2 C 13 21.349 0.041 12 1 . . . A 62 THR CG2 . 18546 1
385 . 1 1 33 33 THR N N 15 106.630 0.027 36 1 . . . A 62 THR N . 18546 1
386 . 1 1 34 34 PHE H H 1 7.035 0.005 37 1 . . . A 63 PHE H . 18546 1
387 . 1 1 34 34 PHE HA H 1 5.218 0.006 26 1 . . . A 63 PHE HA . 18546 1
388 . 1 1 34 34 PHE HB2 H 1 2.697 0.015 13 2 . . . A 63 PHE HB2 . 18546 1
389 . 1 1 34 34 PHE HB3 H 1 2.697 0.015 13 2 . . . A 63 PHE HB3 . 18546 1
390 . 1 1 34 34 PHE HD1 H 1 6.678 0.008 13 3 . . . A 63 PHE HD1 . 18546 1
391 . 1 1 34 34 PHE HD2 H 1 6.678 0.008 13 3 . . . A 63 PHE HD2 . 18546 1
392 . 1 1 34 34 PHE HE1 H 1 7.077 0.008 3 3 . . . A 63 PHE HE1 . 18546 1
393 . 1 1 34 34 PHE HE2 H 1 7.077 0.008 3 3 . . . A 63 PHE HE2 . 18546 1
394 . 1 1 34 34 PHE C C 13 172.593 0.003 2 1 . . . A 63 PHE C . 18546 1
395 . 1 1 34 34 PHE CA C 13 55.785 0.071 15 1 . . . A 63 PHE CA . 18546 1
396 . 1 1 34 34 PHE CB C 13 40.899 0.059 9 1 . . . A 63 PHE CB . 18546 1
397 . 1 1 34 34 PHE N N 15 118.330 0.033 32 1 . . . A 63 PHE N . 18546 1
398 . 1 1 35 35 THR H H 1 8.923 0.004 31 1 . . . A 64 THR H . 18546 1
399 . 1 1 35 35 THR HA H 1 4.418 0.009 11 1 . . . A 64 THR HA . 18546 1
400 . 1 1 35 35 THR HB H 1 3.899 0.008 11 1 . . . A 64 THR HB . 18546 1
401 . 1 1 35 35 THR HG21 H 1 0.942 0.014 16 1 . . . A 64 THR HG21 . 18546 1
402 . 1 1 35 35 THR HG22 H 1 0.942 0.014 16 1 . . . A 64 THR HG22 . 18546 1
403 . 1 1 35 35 THR HG23 H 1 0.942 0.014 16 1 . . . A 64 THR HG23 . 18546 1
404 . 1 1 35 35 THR C C 13 172.051 0.006 2 1 . . . A 64 THR C . 18546 1
405 . 1 1 35 35 THR CA C 13 59.505 0.077 9 1 . . . A 64 THR CA . 18546 1
406 . 1 1 35 35 THR CB C 13 70.413 0.054 8 1 . . . A 64 THR CB . 18546 1
407 . 1 1 35 35 THR CG2 C 13 19.960 0.071 6 1 . . . A 64 THR CG2 . 18546 1
408 . 1 1 35 35 THR N N 15 113.322 0.031 28 1 . . . A 64 THR N . 18546 1
409 . 1 1 36 36 PHE H H 1 8.360 0.004 30 1 . . . A 65 PHE H . 18546 1
410 . 1 1 36 36 PHE HA H 1 5.423 0.005 21 1 . . . A 65 PHE HA . 18546 1
411 . 1 1 36 36 PHE HB2 H 1 2.908 0.003 4 2 . . . A 65 PHE HB2 . 18546 1
412 . 1 1 36 36 PHE HB3 H 1 2.965 0.003 3 2 . . . A 65 PHE HB3 . 18546 1
413 . 1 1 36 36 PHE HD1 H 1 7.133 0.015 11 3 . . . A 65 PHE HD1 . 18546 1
414 . 1 1 36 36 PHE HD2 H 1 7.133 0.015 11 3 . . . A 65 PHE HD2 . 18546 1
415 . 1 1 36 36 PHE HE1 H 1 6.788 0.001 2 3 . . . A 65 PHE HE1 . 18546 1
416 . 1 1 36 36 PHE HE2 H 1 6.788 0.001 2 3 . . . A 65 PHE HE2 . 18546 1
417 . 1 1 36 36 PHE HZ H 1 7.292 0.008 3 1 . . . A 65 PHE HZ . 18546 1
418 . 1 1 36 36 PHE C C 13 175.860 0.004 2 1 . . . A 65 PHE C . 18546 1
419 . 1 1 36 36 PHE CA C 13 56.792 0.087 11 1 . . . A 65 PHE CA . 18546 1
420 . 1 1 36 36 PHE CB C 13 41.098 0.040 8 1 . . . A 65 PHE CB . 18546 1
421 . 1 1 36 36 PHE N N 15 122.612 0.028 27 1 . . . A 65 PHE N . 18546 1
422 . 1 1 37 37 VAL H H 1 8.953 0.005 29 1 . . . A 66 VAL H . 18546 1
423 . 1 1 37 37 VAL HA H 1 4.190 0.007 12 1 . . . A 66 VAL HA . 18546 1
424 . 1 1 37 37 VAL HB H 1 1.882 0.005 9 1 . . . A 66 VAL HB . 18546 1
425 . 1 1 37 37 VAL HG11 H 1 0.876 0.006 25 2 . . . A 66 VAL HG11 . 18546 1
426 . 1 1 37 37 VAL HG12 H 1 0.876 0.006 25 2 . . . A 66 VAL HG12 . 18546 1
427 . 1 1 37 37 VAL HG13 H 1 0.876 0.006 25 2 . . . A 66 VAL HG13 . 18546 1
428 . 1 1 37 37 VAL HG21 H 1 0.876 0.006 25 2 . . . A 66 VAL HG21 . 18546 1
429 . 1 1 37 37 VAL HG22 H 1 0.876 0.006 25 2 . . . A 66 VAL HG22 . 18546 1
430 . 1 1 37 37 VAL HG23 H 1 0.876 0.006 25 2 . . . A 66 VAL HG23 . 18546 1
431 . 1 1 37 37 VAL C C 13 175.516 0.022 2 1 . . . A 66 VAL C . 18546 1
432 . 1 1 37 37 VAL CA C 13 61.603 0.116 9 1 . . . A 66 VAL CA . 18546 1
433 . 1 1 37 37 VAL CB C 13 34.335 0.075 7 1 . . . A 66 VAL CB . 18546 1
434 . 1 1 37 37 VAL CG1 C 13 20.910 0.061 12 2 . . . A 66 VAL CG1 . 18546 1
435 . 1 1 37 37 VAL CG2 C 13 20.910 0.061 12 2 . . . A 66 VAL CG2 . 18546 1
436 . 1 1 37 37 VAL N N 15 125.161 0.017 26 1 . . . A 66 VAL N . 18546 1
437 . 1 1 38 38 ARG H H 1 9.453 0.005 31 1 . . . A 67 ARG H . 18546 1
438 . 1 1 38 38 ARG HA H 1 3.846 0.011 23 1 . . . A 67 ARG HA . 18546 1
439 . 1 1 38 38 ARG HB2 H 1 1.886 0.151 12 2 . . . A 67 ARG HB2 . 18546 1
440 . 1 1 38 38 ARG HB3 H 1 1.829 0.093 10 2 . . . A 67 ARG HB3 . 18546 1
441 . 1 1 38 38 ARG HG2 H 1 1.639 0.002 4 2 . . . A 67 ARG HG2 . 18546 1
442 . 1 1 38 38 ARG HG3 H 1 1.591 0.005 5 2 . . . A 67 ARG HG3 . 18546 1
443 . 1 1 38 38 ARG HD2 H 1 3.254 0.003 9 2 . . . A 67 ARG HD2 . 18546 1
444 . 1 1 38 38 ARG HD3 H 1 3.177 0.002 9 2 . . . A 67 ARG HD3 . 18546 1
445 . 1 1 38 38 ARG C C 13 176.349 0.003 2 1 . . . A 67 ARG C . 18546 1
446 . 1 1 38 38 ARG CA C 13 57.066 0.064 17 1 . . . A 67 ARG CA . 18546 1
447 . 1 1 38 38 ARG CB C 13 28.152 0.105 8 1 . . . A 67 ARG CB . 18546 1
448 . 1 1 38 38 ARG CG C 13 28.019 0.000 5 1 . . . A 67 ARG CG . 18546 1
449 . 1 1 38 38 ARG CD C 13 43.235 0.039 11 1 . . . A 67 ARG CD . 18546 1
450 . 1 1 38 38 ARG N N 15 127.157 0.017 27 1 . . . A 67 ARG N . 18546 1
451 . 1 1 39 39 GLY H H 1 8.213 0.003 39 1 . . . A 68 GLY H . 18546 1
452 . 1 1 39 39 GLY HA2 H 1 3.561 0.005 11 2 . . . A 68 GLY HA2 . 18546 1
453 . 1 1 39 39 GLY HA3 H 1 4.104 0.010 8 2 . . . A 68 GLY HA3 . 18546 1
454 . 1 1 39 39 GLY C C 13 173.650 0.003 2 1 . . . A 68 GLY C . 18546 1
455 . 1 1 39 39 GLY CA C 13 45.485 0.080 10 1 . . . A 68 GLY CA . 18546 1
456 . 1 1 39 39 GLY N N 15 103.610 0.023 35 1 . . . A 68 GLY N . 18546 1
457 . 1 1 40 40 ARG H H 1 7.766 0.002 27 1 . . . A 69 ARG H . 18546 1
458 . 1 1 40 40 ARG HA H 1 4.710 0.006 11 1 . . . A 69 ARG HA . 18546 1
459 . 1 1 40 40 ARG HB2 H 1 1.841 0.004 6 2 . . . A 69 ARG HB2 . 18546 1
460 . 1 1 40 40 ARG HB3 H 1 1.763 0.001 5 2 . . . A 69 ARG HB3 . 18546 1
461 . 1 1 40 40 ARG HG2 H 1 1.592 0.006 14 2 . . . A 69 ARG HG2 . 18546 1
462 . 1 1 40 40 ARG HG3 H 1 1.592 0.006 14 2 . . . A 69 ARG HG3 . 18546 1
463 . 1 1 40 40 ARG HD2 H 1 3.177 0.005 11 2 . . . A 69 ARG HD2 . 18546 1
464 . 1 1 40 40 ARG HD3 H 1 3.177 0.005 11 2 . . . A 69 ARG HD3 . 18546 1
465 . 1 1 40 40 ARG C C 13 174.908 0.003 2 1 . . . A 69 ARG C . 18546 1
466 . 1 1 40 40 ARG CA C 13 54.334 0.092 8 1 . . . A 69 ARG CA . 18546 1
467 . 1 1 40 40 ARG CB C 13 32.474 0.066 11 1 . . . A 69 ARG CB . 18546 1
468 . 1 1 40 40 ARG CG C 13 26.874 0.088 5 1 . . . A 69 ARG CG . 18546 1
469 . 1 1 40 40 ARG CD C 13 43.199 0.035 5 1 . . . A 69 ARG CD . 18546 1
470 . 1 1 40 40 ARG N N 15 120.625 0.018 25 1 . . . A 69 ARG N . 18546 1
471 . 1 1 41 41 THR H H 1 8.530 0.005 33 1 . . . A 70 THR H . 18546 1
472 . 1 1 41 41 THR HA H 1 4.699 0.002 15 1 . . . A 70 THR HA . 18546 1
473 . 1 1 41 41 THR HB H 1 3.890 0.011 12 1 . . . A 70 THR HB . 18546 1
474 . 1 1 41 41 THR HG21 H 1 0.884 0.009 22 1 . . . A 70 THR HG21 . 18546 1
475 . 1 1 41 41 THR HG22 H 1 0.884 0.009 22 1 . . . A 70 THR HG22 . 18546 1
476 . 1 1 41 41 THR HG23 H 1 0.884 0.009 22 1 . . . A 70 THR HG23 . 18546 1
477 . 1 1 41 41 THR C C 13 174.686 0.000 1 1 . . . A 70 THR C . 18546 1
478 . 1 1 41 41 THR CA C 13 62.309 0.072 8 1 . . . A 70 THR CA . 18546 1
479 . 1 1 41 41 THR CB C 13 69.137 0.151 9 1 . . . A 70 THR CB . 18546 1
480 . 1 1 41 41 THR CG2 C 13 22.275 0.038 14 1 . . . A 70 THR CG2 . 18546 1
481 . 1 1 41 41 THR N N 15 117.220 0.023 30 1 . . . A 70 THR N . 18546 1
482 . 1 1 42 42 VAL H H 1 8.977 0.004 24 1 . . . A 71 VAL H . 18546 1
483 . 1 1 42 42 VAL HA H 1 4.408 0.007 15 1 . . . A 71 VAL HA . 18546 1
484 . 1 1 42 42 VAL HB H 1 1.964 0.007 14 1 . . . A 71 VAL HB . 18546 1
485 . 1 1 42 42 VAL HG11 H 1 0.777 0.007 20 2 . . . A 71 VAL HG11 . 18546 1
486 . 1 1 42 42 VAL HG12 H 1 0.777 0.007 20 2 . . . A 71 VAL HG12 . 18546 1
487 . 1 1 42 42 VAL HG13 H 1 0.777 0.007 20 2 . . . A 71 VAL HG13 . 18546 1
488 . 1 1 42 42 VAL HG21 H 1 0.873 0.004 9 2 . . . A 71 VAL HG21 . 18546 1
489 . 1 1 42 42 VAL HG22 H 1 0.873 0.004 9 2 . . . A 71 VAL HG22 . 18546 1
490 . 1 1 42 42 VAL HG23 H 1 0.873 0.004 9 2 . . . A 71 VAL HG23 . 18546 1
491 . 1 1 42 42 VAL C C 13 175.422 0.000 1 1 . . . A 71 VAL C . 18546 1
492 . 1 1 42 42 VAL CA C 13 60.525 0.075 9 1 . . . A 71 VAL CA . 18546 1
493 . 1 1 42 42 VAL CB C 13 34.761 0.130 8 1 . . . A 71 VAL CB . 18546 1
494 . 1 1 42 42 VAL CG1 C 13 20.764 0.046 10 2 . . . A 71 VAL CG1 . 18546 1
495 . 1 1 42 42 VAL CG2 C 13 21.039 0.041 5 2 . . . A 71 VAL CG2 . 18546 1
496 . 1 1 42 42 VAL N N 15 125.096 0.028 22 1 . . . A 71 VAL N . 18546 1
497 . 1 1 43 43 SER H H 1 8.672 0.006 25 1 . . . A 72 SER H . 18546 1
498 . 1 1 43 43 SER HA H 1 4.458 0.008 16 1 . . . A 72 SER HA . 18546 1
499 . 1 1 43 43 SER HB2 H 1 3.709 0.003 6 2 . . . A 72 SER HB2 . 18546 1
500 . 1 1 43 43 SER HB3 H 1 3.813 0.004 6 2 . . . A 72 SER HB3 . 18546 1
501 . 1 1 43 43 SER C C 13 174.608 0.000 1 1 . . . A 72 SER C . 18546 1
502 . 1 1 43 43 SER CA C 13 59.487 0.111 11 1 . . . A 72 SER CA . 18546 1
503 . 1 1 43 43 SER CB C 13 63.474 0.088 8 1 . . . A 72 SER CB . 18546 1
504 . 1 1 43 43 SER N N 15 120.951 0.025 22 1 . . . A 72 SER N . 18546 1
505 . 1 1 44 44 VAL H H 1 7.769 0.003 29 1 . . . A 73 VAL H . 18546 1
506 . 1 1 44 44 VAL HA H 1 3.918 0.013 10 1 . . . A 73 VAL HA . 18546 1
507 . 1 1 44 44 VAL HB H 1 1.621 0.014 15 1 . . . A 73 VAL HB . 18546 1
508 . 1 1 44 44 VAL HG11 H 1 0.728 0.003 23 2 . . . A 73 VAL HG11 . 18546 1
509 . 1 1 44 44 VAL HG12 H 1 0.728 0.003 23 2 . . . A 73 VAL HG12 . 18546 1
510 . 1 1 44 44 VAL HG13 H 1 0.728 0.003 23 2 . . . A 73 VAL HG13 . 18546 1
511 . 1 1 44 44 VAL HG21 H 1 0.627 0.005 25 2 . . . A 73 VAL HG21 . 18546 1
512 . 1 1 44 44 VAL HG22 H 1 0.627 0.005 25 2 . . . A 73 VAL HG22 . 18546 1
513 . 1 1 44 44 VAL HG23 H 1 0.627 0.005 25 2 . . . A 73 VAL HG23 . 18546 1
514 . 1 1 44 44 VAL C C 13 176.068 0.010 2 1 . . . A 73 VAL C . 18546 1
515 . 1 1 44 44 VAL CA C 13 61.645 0.103 7 1 . . . A 73 VAL CA . 18546 1
516 . 1 1 44 44 VAL CB C 13 33.119 0.089 8 1 . . . A 73 VAL CB . 18546 1
517 . 1 1 44 44 VAL CG1 C 13 20.752 0.027 12 2 . . . A 73 VAL CG1 . 18546 1
518 . 1 1 44 44 VAL CG2 C 13 20.888 0.027 11 2 . . . A 73 VAL CG2 . 18546 1
519 . 1 1 44 44 VAL N N 15 125.127 0.025 25 1 . . . A 73 VAL N . 18546 1
520 . 1 1 45 45 SER H H 1 8.589 0.002 25 1 . . . A 74 SER H . 18546 1
521 . 1 1 45 45 SER HA H 1 4.200 0.005 9 1 . . . A 74 SER HA . 18546 1
522 . 1 1 45 45 SER HB2 H 1 3.759 0.007 9 2 . . . A 74 SER HB2 . 18546 1
523 . 1 1 45 45 SER HB3 H 1 3.759 0.007 9 2 . . . A 74 SER HB3 . 18546 1
524 . 1 1 45 45 SER C C 13 173.932 0.000 1 1 . . . A 74 SER C . 18546 1
525 . 1 1 45 45 SER CA C 13 59.472 0.145 6 1 . . . A 74 SER CA . 18546 1
526 . 1 1 45 45 SER CB C 13 63.153 0.123 5 1 . . . A 74 SER CB . 18546 1
527 . 1 1 45 45 SER N N 15 122.026 0.033 24 1 . . . A 74 SER N . 18546 1
528 . 1 1 46 46 ASP H H 1 8.714 0.003 18 1 . . . A 75 ASP H . 18546 1
529 . 1 1 46 46 ASP HA H 1 4.583 0.007 10 1 . . . A 75 ASP HA . 18546 1
530 . 1 1 46 46 ASP HB2 H 1 2.628 0.108 4 2 . . . A 75 ASP HB2 . 18546 1
531 . 1 1 46 46 ASP HB3 H 1 2.489 0.108 5 2 . . . A 75 ASP HB3 . 18546 1
532 . 1 1 46 46 ASP CA C 13 53.256 0.067 6 1 . . . A 75 ASP CA . 18546 1
533 . 1 1 46 46 ASP CB C 13 40.605 0.023 4 1 . . . A 75 ASP CB . 18546 1
534 . 1 1 46 46 ASP N N 15 121.112 0.021 18 1 . . . A 75 ASP N . 18546 1
535 . 1 1 47 47 PRO HA H 1 4.191 0.005 16 1 . . . A 76 PRO HA . 18546 1
536 . 1 1 47 47 PRO HB2 H 1 1.447 0.004 15 2 . . . A 76 PRO HB2 . 18546 1
537 . 1 1 47 47 PRO HB3 H 1 1.773 0.013 12 2 . . . A 76 PRO HB3 . 18546 1
538 . 1 1 47 47 PRO HG2 H 1 1.898 0.003 4 2 . . . A 76 PRO HG2 . 18546 1
539 . 1 1 47 47 PRO HG3 H 1 1.898 0.003 4 2 . . . A 76 PRO HG3 . 18546 1
540 . 1 1 47 47 PRO HD2 H 1 3.624 0.014 14 2 . . . A 76 PRO HD2 . 18546 1
541 . 1 1 47 47 PRO HD3 H 1 3.624 0.014 14 2 . . . A 76 PRO HD3 . 18546 1
542 . 1 1 47 47 PRO C C 13 176.828 0.000 1 1 . . . A 76 PRO C . 18546 1
543 . 1 1 47 47 PRO CA C 13 62.984 0.106 12 1 . . . A 76 PRO CA . 18546 1
544 . 1 1 47 47 PRO CB C 13 31.780 0.065 10 1 . . . A 76 PRO CB . 18546 1
545 . 1 1 47 47 PRO CG C 13 27.051 0.051 3 1 . . . A 76 PRO CG . 18546 1
546 . 1 1 47 47 PRO CD C 13 49.827 0.074 6 1 . . . A 76 PRO CD . 18546 1
547 . 1 1 48 48 LYS H H 1 8.654 0.005 30 1 . . . A 77 LYS H . 18546 1
548 . 1 1 48 48 LYS HA H 1 4.439 0.004 9 1 . . . A 77 LYS HA . 18546 1
549 . 1 1 48 48 LYS HB2 H 1 1.807 0.021 5 2 . . . A 77 LYS HB2 . 18546 1
550 . 1 1 48 48 LYS HB3 H 1 1.807 0.021 5 2 . . . A 77 LYS HB3 . 18546 1
551 . 1 1 48 48 LYS HG2 H 1 1.440 0.042 4 2 . . . A 77 LYS HG2 . 18546 1
552 . 1 1 48 48 LYS HG3 H 1 1.440 0.042 4 2 . . . A 77 LYS HG3 . 18546 1
553 . 1 1 48 48 LYS HD2 H 1 1.613 0.008 6 2 . . . A 77 LYS HD2 . 18546 1
554 . 1 1 48 48 LYS HD3 H 1 1.613 0.008 6 2 . . . A 77 LYS HD3 . 18546 1
555 . 1 1 48 48 LYS HE2 H 1 2.972 0.000 3 2 . . . A 77 LYS HE2 . 18546 1
556 . 1 1 48 48 LYS HE3 H 1 2.972 0.000 3 2 . . . A 77 LYS HE3 . 18546 1
557 . 1 1 48 48 LYS C C 13 175.097 0.003 2 1 . . . A 77 LYS C . 18546 1
558 . 1 1 48 48 LYS CA C 13 54.924 0.079 8 1 . . . A 77 LYS CA . 18546 1
559 . 1 1 48 48 LYS CB C 13 30.601 0.099 3 1 . . . A 77 LYS CB . 18546 1
560 . 1 1 48 48 LYS CG C 13 24.016 0.000 1 1 . . . A 77 LYS CG . 18546 1
561 . 1 1 48 48 LYS CD C 13 28.708 0.006 4 1 . . . A 77 LYS CD . 18546 1
562 . 1 1 48 48 LYS CE C 13 42.405 0.000 1 1 . . . A 77 LYS CE . 18546 1
563 . 1 1 48 48 LYS N N 15 124.522 0.047 28 1 . . . A 77 LYS N . 18546 1
564 . 1 1 49 49 VAL H H 1 8.283 0.007 40 1 . . . A 78 VAL H . 18546 1
565 . 1 1 49 49 VAL HA H 1 4.834 0.004 12 1 . . . A 78 VAL HA . 18546 1
566 . 1 1 49 49 VAL HB H 1 1.961 0.007 11 1 . . . A 78 VAL HB . 18546 1
567 . 1 1 49 49 VAL HG11 H 1 0.624 0.007 36 2 . . . A 78 VAL HG11 . 18546 1
568 . 1 1 49 49 VAL HG12 H 1 0.624 0.007 36 2 . . . A 78 VAL HG12 . 18546 1
569 . 1 1 49 49 VAL HG13 H 1 0.624 0.007 36 2 . . . A 78 VAL HG13 . 18546 1
570 . 1 1 49 49 VAL HG21 H 1 0.464 0.010 22 2 . . . A 78 VAL HG21 . 18546 1
571 . 1 1 49 49 VAL HG22 H 1 0.464 0.010 22 2 . . . A 78 VAL HG22 . 18546 1
572 . 1 1 49 49 VAL HG23 H 1 0.464 0.010 22 2 . . . A 78 VAL HG23 . 18546 1
573 . 1 1 49 49 VAL C C 13 173.514 0.000 1 1 . . . A 78 VAL C . 18546 1
574 . 1 1 49 49 VAL CA C 13 59.098 0.072 7 1 . . . A 78 VAL CA . 18546 1
575 . 1 1 49 49 VAL CB C 13 36.157 0.134 5 1 . . . A 78 VAL CB . 18546 1
576 . 1 1 49 49 VAL CG1 C 13 24.251 0.066 16 2 . . . A 78 VAL CG1 . 18546 1
577 . 1 1 49 49 VAL CG2 C 13 19.777 0.056 10 2 . . . A 78 VAL CG2 . 18546 1
578 . 1 1 49 49 VAL N N 15 116.319 0.047 37 1 . . . A 78 VAL N . 18546 1
579 . 1 1 50 50 ILE H H 1 7.958 0.004 25 1 . . . A 79 ILE H . 18546 1
580 . 1 1 50 50 ILE HA H 1 5.606 0.005 17 1 . . . A 79 ILE HA . 18546 1
581 . 1 1 50 50 ILE HB H 1 1.482 0.015 14 1 . . . A 79 ILE HB . 18546 1
582 . 1 1 50 50 ILE HG21 H 1 0.886 0.007 19 1 . . . A 79 ILE HG21 . 18546 1
583 . 1 1 50 50 ILE HG22 H 1 0.886 0.007 19 1 . . . A 79 ILE HG22 . 18546 1
584 . 1 1 50 50 ILE HG23 H 1 0.886 0.007 19 1 . . . A 79 ILE HG23 . 18546 1
585 . 1 1 50 50 ILE HD11 H 1 0.776 0.005 20 1 . . . A 79 ILE HD11 . 18546 1
586 . 1 1 50 50 ILE HD12 H 1 0.776 0.005 20 1 . . . A 79 ILE HD12 . 18546 1
587 . 1 1 50 50 ILE HD13 H 1 0.776 0.005 20 1 . . . A 79 ILE HD13 . 18546 1
588 . 1 1 50 50 ILE C C 13 175.201 0.000 1 1 . . . A 79 ILE C . 18546 1
589 . 1 1 50 50 ILE CA C 13 58.729 0.086 7 1 . . . A 79 ILE CA . 18546 1
590 . 1 1 50 50 ILE CB C 13 41.638 0.071 6 1 . . . A 79 ILE CB . 18546 1
591 . 1 1 50 50 ILE CG1 C 13 28.388 0.000 1 1 . . . A 79 ILE CG1 . 18546 1
592 . 1 1 50 50 ILE CG2 C 13 17.974 0.056 13 1 . . . A 79 ILE CG2 . 18546 1
593 . 1 1 50 50 ILE CD1 C 13 14.141 0.051 13 1 . . . A 79 ILE CD1 . 18546 1
594 . 1 1 50 50 ILE N N 15 119.437 0.043 22 1 . . . A 79 ILE N . 18546 1
595 . 1 1 51 51 CYS H H 1 9.871 0.005 41 1 . . . A 80 CYS H . 18546 1
596 . 1 1 51 51 CYS HA H 1 4.329 0.006 9 1 . . . A 80 CYS HA . 18546 1
597 . 1 1 51 51 CYS HB2 H 1 2.337 0.010 8 2 . . . A 80 CYS HB2 . 18546 1
598 . 1 1 51 51 CYS HB3 H 1 2.849 0.005 8 2 . . . A 80 CYS HB3 . 18546 1
599 . 1 1 51 51 CYS C C 13 175.523 0.007 2 1 . . . A 80 CYS C . 18546 1
600 . 1 1 51 51 CYS CA C 13 58.955 0.058 7 1 . . . A 80 CYS CA . 18546 1
601 . 1 1 51 51 CYS CB C 13 30.331 0.093 6 1 . . . A 80 CYS CB . 18546 1
602 . 1 1 51 51 CYS N N 15 131.463 0.031 33 1 . . . A 80 CYS N . 18546 1
603 . 1 1 52 52 ARG H H 1 8.379 0.004 29 1 . . . A 81 ARG H . 18546 1
604 . 1 1 52 52 ARG HA H 1 4.062 0.009 13 1 . . . A 81 ARG HA . 18546 1
605 . 1 1 52 52 ARG HB2 H 1 1.685 0.060 2 2 . . . A 81 ARG HB2 . 18546 1
606 . 1 1 52 52 ARG HB3 H 1 1.683 0.078 2 2 . . . A 81 ARG HB3 . 18546 1
607 . 1 1 52 52 ARG HG2 H 1 1.597 0.012 11 2 . . . A 81 ARG HG2 . 18546 1
608 . 1 1 52 52 ARG HG3 H 1 1.597 0.012 11 2 . . . A 81 ARG HG3 . 18546 1
609 . 1 1 52 52 ARG HD2 H 1 3.038 0.009 12 2 . . . A 81 ARG HD2 . 18546 1
610 . 1 1 52 52 ARG HD3 H 1 3.038 0.009 12 2 . . . A 81 ARG HD3 . 18546 1
611 . 1 1 52 52 ARG C C 13 179.506 0.006 2 1 . . . A 81 ARG C . 18546 1
612 . 1 1 52 52 ARG CA C 13 59.459 0.112 8 1 . . . A 81 ARG CA . 18546 1
613 . 1 1 52 52 ARG CB C 13 30.654 0.050 6 1 . . . A 81 ARG CB . 18546 1
614 . 1 1 52 52 ARG CG C 13 28.483 0.099 3 1 . . . A 81 ARG CG . 18546 1
615 . 1 1 52 52 ARG CD C 13 43.536 0.053 5 1 . . . A 81 ARG CD . 18546 1
616 . 1 1 52 52 ARG N N 15 116.929 0.026 26 1 . . . A 81 ARG N . 18546 1
617 . 1 1 53 53 THR H H 1 8.225 0.004 33 1 . . . A 82 THR H . 18546 1
618 . 1 1 53 53 THR HA H 1 4.086 0.055 14 1 . . . A 82 THR HA . 18546 1
619 . 1 1 53 53 THR HB H 1 4.270 0.007 12 1 . . . A 82 THR HB . 18546 1
620 . 1 1 53 53 THR HG21 H 1 1.201 0.011 16 1 . . . A 82 THR HG21 . 18546 1
621 . 1 1 53 53 THR HG22 H 1 1.201 0.011 16 1 . . . A 82 THR HG22 . 18546 1
622 . 1 1 53 53 THR HG23 H 1 1.201 0.011 16 1 . . . A 82 THR HG23 . 18546 1
623 . 1 1 53 53 THR C C 13 176.334 0.001 2 1 . . . A 82 THR C . 18546 1
624 . 1 1 53 53 THR CA C 13 65.078 0.118 11 1 . . . A 82 THR CA . 18546 1
625 . 1 1 53 53 THR CB C 13 68.241 0.148 7 1 . . . A 82 THR CB . 18546 1
626 . 1 1 53 53 THR CG2 C 13 22.395 0.164 8 1 . . . A 82 THR CG2 . 18546 1
627 . 1 1 53 53 THR N N 15 113.442 0.036 30 1 . . . A 82 THR N . 18546 1
628 . 1 1 54 54 CYS H H 1 7.944 0.004 27 1 . . . A 83 CYS H . 18546 1
629 . 1 1 54 54 CYS HA H 1 3.959 0.010 9 1 . . . A 83 CYS HA . 18546 1
630 . 1 1 54 54 CYS HB2 H 1 2.720 0.008 10 2 . . . A 83 CYS HB2 . 18546 1
631 . 1 1 54 54 CYS HB3 H 1 3.022 0.012 12 2 . . . A 83 CYS HB3 . 18546 1
632 . 1 1 54 54 CYS C C 13 175.855 0.000 1 1 . . . A 83 CYS C . 18546 1
633 . 1 1 54 54 CYS CA C 13 63.216 0.082 8 1 . . . A 83 CYS CA . 18546 1
634 . 1 1 54 54 CYS CB C 13 30.673 0.052 8 1 . . . A 83 CYS CB . 18546 1
635 . 1 1 54 54 CYS N N 15 123.553 0.033 25 1 . . . A 83 CYS N . 18546 1
636 . 1 1 55 55 GLN H H 1 7.636 0.003 34 1 . . . A 84 GLN H . 18546 1
637 . 1 1 55 55 GLN HA H 1 4.259 0.014 16 1 . . . A 84 GLN HA . 18546 1
638 . 1 1 55 55 GLN HB2 H 1 2.013 0.010 6 2 . . . A 84 GLN HB2 . 18546 1
639 . 1 1 55 55 GLN HB3 H 1 2.013 0.010 6 2 . . . A 84 GLN HB3 . 18546 1
640 . 1 1 55 55 GLN HG2 H 1 2.295 0.011 5 2 . . . A 84 GLN HG2 . 18546 1
641 . 1 1 55 55 GLN HG3 H 1 2.495 0.007 10 2 . . . A 84 GLN HG3 . 18546 1
642 . 1 1 55 55 GLN HE21 H 1 7.615 0.006 6 2 . . . A 84 GLN HE21 . 18546 1
643 . 1 1 55 55 GLN HE22 H 1 6.951 0.001 8 2 . . . A 84 GLN HE22 . 18546 1
644 . 1 1 55 55 GLN C C 13 173.498 0.000 1 1 . . . A 84 GLN C . 18546 1
645 . 1 1 55 55 GLN CA C 13 55.986 0.065 9 1 . . . A 84 GLN CA . 18546 1
646 . 1 1 55 55 GLN CB C 13 28.492 0.053 2 1 . . . A 84 GLN CB . 18546 1
647 . 1 1 55 55 GLN CG C 13 34.539 0.075 7 1 . . . A 84 GLN CG . 18546 1
648 . 1 1 55 55 GLN N N 15 120.253 0.031 32 1 . . . A 84 GLN N . 18546 1
649 . 1 1 55 55 GLN NE2 N 15 113.019 0.178 13 1 . . . A 84 GLN NE2 . 18546 1
650 . 1 1 56 56 PRO HA H 1 4.437 0.007 9 1 . . . A 85 PRO HA . 18546 1
651 . 1 1 56 56 PRO HB2 H 1 2.303 0.002 6 2 . . . A 85 PRO HB2 . 18546 1
652 . 1 1 56 56 PRO HB3 H 1 1.861 0.004 5 2 . . . A 85 PRO HB3 . 18546 1
653 . 1 1 56 56 PRO HG2 H 1 1.977 0.011 10 2 . . . A 85 PRO HG2 . 18546 1
654 . 1 1 56 56 PRO HG3 H 1 1.977 0.011 10 2 . . . A 85 PRO HG3 . 18546 1
655 . 1 1 56 56 PRO HD2 H 1 3.661 0.008 7 2 . . . A 85 PRO HD2 . 18546 1
656 . 1 1 56 56 PRO HD3 H 1 3.484 0.014 8 2 . . . A 85 PRO HD3 . 18546 1
657 . 1 1 56 56 PRO C C 13 177.017 0.000 1 1 . . . A 85 PRO C . 18546 1
658 . 1 1 56 56 PRO CA C 13 63.720 0.087 6 1 . . . A 85 PRO CA . 18546 1
659 . 1 1 56 56 PRO CB C 13 32.068 0.021 5 1 . . . A 85 PRO CB . 18546 1
660 . 1 1 56 56 PRO CG C 13 27.569 0.029 5 1 . . . A 85 PRO CG . 18546 1
661 . 1 1 56 56 PRO CD C 13 50.540 0.015 5 1 . . . A 85 PRO CD . 18546 1
662 . 1 1 57 57 LYS H H 1 8.301 0.004 22 1 . . . A 86 LYS H . 18546 1
663 . 1 1 57 57 LYS HA H 1 4.289 0.005 11 1 . . . A 86 LYS HA . 18546 1
664 . 1 1 57 57 LYS HB2 H 1 1.746 0.001 2 2 . . . A 86 LYS HB2 . 18546 1
665 . 1 1 57 57 LYS HB3 H 1 1.815 0.001 3 2 . . . A 86 LYS HB3 . 18546 1
666 . 1 1 57 57 LYS HG2 H 1 1.410 0.019 9 2 . . . A 86 LYS HG2 . 18546 1
667 . 1 1 57 57 LYS HG3 H 1 1.410 0.019 9 2 . . . A 86 LYS HG3 . 18546 1
668 . 1 1 57 57 LYS HD2 H 1 1.670 0.014 9 2 . . . A 86 LYS HD2 . 18546 1
669 . 1 1 57 57 LYS HD3 H 1 1.670 0.014 9 2 . . . A 86 LYS HD3 . 18546 1
670 . 1 1 57 57 LYS HE2 H 1 2.991 0.012 3 2 . . . A 86 LYS HE2 . 18546 1
671 . 1 1 57 57 LYS HE3 H 1 2.991 0.012 3 2 . . . A 86 LYS HE3 . 18546 1
672 . 1 1 57 57 LYS C C 13 176.805 0.217 2 1 . . . A 86 LYS C . 18546 1
673 . 1 1 57 57 LYS CA C 13 56.349 0.025 6 1 . . . A 86 LYS CA . 18546 1
674 . 1 1 57 57 LYS CB C 13 32.765 0.242 7 1 . . . A 86 LYS CB . 18546 1
675 . 1 1 57 57 LYS CG C 13 24.711 0.026 3 1 . . . A 86 LYS CG . 18546 1
676 . 1 1 57 57 LYS CD C 13 28.907 0.147 8 1 . . . A 86 LYS CD . 18546 1
677 . 1 1 57 57 LYS N N 15 120.810 0.070 22 1 . . . A 86 LYS N . 18546 1
678 . 1 1 58 58 GLN H H 1 8.292 0.003 19 1 . . . A 87 GLN H . 18546 1
679 . 1 1 58 58 GLN HA H 1 4.316 0.001 2 1 . . . A 87 GLN HA . 18546 1
680 . 1 1 58 58 GLN HB2 H 1 1.974 0.002 4 2 . . . A 87 GLN HB2 . 18546 1
681 . 1 1 58 58 GLN HB3 H 1 2.067 0.004 4 2 . . . A 87 GLN HB3 . 18546 1
682 . 1 1 58 58 GLN HG2 H 1 2.311 0.000 2 2 . . . A 87 GLN HG2 . 18546 1
683 . 1 1 58 58 GLN HG3 H 1 2.311 0.000 2 2 . . . A 87 GLN HG3 . 18546 1
684 . 1 1 58 58 GLN C C 13 175.818 0.000 1 1 . . . A 87 GLN C . 18546 1
685 . 1 1 58 58 GLN CB C 13 29.577 0.025 7 1 . . . A 87 GLN CB . 18546 1
686 . 1 1 58 58 GLN N N 15 120.897 0.033 19 1 . . . A 87 GLN N . 18546 1
687 . 1 1 59 59 HIS H H 1 8.580 0.006 2 1 . . . A 88 HIS H . 18546 1
688 . 1 1 59 59 HIS HA H 1 4.639 0.009 3 1 . . . A 88 HIS HA . 18546 1
689 . 1 1 59 59 HIS HB2 H 1 3.205 0.002 2 2 . . . A 88 HIS HB2 . 18546 1
690 . 1 1 59 59 HIS HB3 H 1 3.205 0.002 2 2 . . . A 88 HIS HB3 . 18546 1
691 . 1 1 59 59 HIS C C 13 174.814 0.002 2 1 . . . A 88 HIS C . 18546 1
692 . 1 1 59 59 HIS CA C 13 56.225 0.034 5 1 . . . A 88 HIS CA . 18546 1
693 . 1 1 59 59 HIS CB C 13 29.756 0.091 4 1 . . . A 88 HIS CB . 18546 1
694 . 1 1 59 59 HIS N N 15 120.141 0.009 2 1 . . . A 88 HIS N . 18546 1
695 . 1 1 60 60 ASP H H 1 8.466 0.003 19 1 . . . A 89 ASP H . 18546 1
696 . 1 1 60 60 ASP HA H 1 4.645 0.007 12 1 . . . A 89 ASP HA . 18546 1
697 . 1 1 60 60 ASP HB2 H 1 2.711 0.007 9 2 . . . A 89 ASP HB2 . 18546 1
698 . 1 1 60 60 ASP HB3 H 1 2.711 0.007 9 2 . . . A 89 ASP HB3 . 18546 1
699 . 1 1 60 60 ASP C C 13 175.598 0.000 1 1 . . . A 89 ASP C . 18546 1
700 . 1 1 60 60 ASP CA C 13 54.450 0.079 9 1 . . . A 89 ASP CA . 18546 1
701 . 1 1 60 60 ASP CB C 13 40.900 0.112 5 1 . . . A 89 ASP CB . 18546 1
702 . 1 1 60 60 ASP N N 15 119.874 0.039 18 1 . . . A 89 ASP N . 18546 1
703 . 1 1 61 61 SER H H 1 7.882 0.007 28 1 . . . A 90 SER H . 18546 1
704 . 1 1 61 61 SER HA H 1 5.028 0.004 17 1 . . . A 90 SER HA . 18546 1
705 . 1 1 61 61 SER HB2 H 1 3.546 0.011 10 2 . . . A 90 SER HB2 . 18546 1
706 . 1 1 61 61 SER HB3 H 1 3.672 0.009 10 2 . . . A 90 SER HB3 . 18546 1
707 . 1 1 61 61 SER C C 13 172.226 0.008 2 1 . . . A 90 SER C . 18546 1
708 . 1 1 61 61 SER CA C 13 57.614 0.056 10 1 . . . A 90 SER CA . 18546 1
709 . 1 1 61 61 SER CB C 13 66.129 0.230 10 1 . . . A 90 SER CB . 18546 1
710 . 1 1 61 61 SER N N 15 115.190 0.032 26 1 . . . A 90 SER N . 18546 1
711 . 1 1 62 62 ILE H H 1 9.070 0.002 38 1 . . . A 91 ILE H . 18546 1
712 . 1 1 62 62 ILE HA H 1 4.133 0.008 14 1 . . . A 91 ILE HA . 18546 1
713 . 1 1 62 62 ILE HB H 1 0.750 0.015 14 1 . . . A 91 ILE HB . 18546 1
714 . 1 1 62 62 ILE HG12 H 1 1.017 0.004 11 2 . . . A 91 ILE HG12 . 18546 1
715 . 1 1 62 62 ILE HG13 H 1 0.654 0.002 6 2 . . . A 91 ILE HG13 . 18546 1
716 . 1 1 62 62 ILE HG21 H 1 0.272 0.002 19 1 . . . A 91 ILE HG21 . 18546 1
717 . 1 1 62 62 ILE HG22 H 1 0.272 0.002 19 1 . . . A 91 ILE HG22 . 18546 1
718 . 1 1 62 62 ILE HG23 H 1 0.272 0.002 19 1 . . . A 91 ILE HG23 . 18546 1
719 . 1 1 62 62 ILE HD11 H 1 0.243 0.003 27 1 . . . A 91 ILE HD11 . 18546 1
720 . 1 1 62 62 ILE HD12 H 1 0.243 0.003 27 1 . . . A 91 ILE HD12 . 18546 1
721 . 1 1 62 62 ILE HD13 H 1 0.243 0.003 27 1 . . . A 91 ILE HD13 . 18546 1
722 . 1 1 62 62 ILE C C 13 173.529 0.002 2 1 . . . A 91 ILE C . 18546 1
723 . 1 1 62 62 ILE CA C 13 60.612 0.074 9 1 . . . A 91 ILE CA . 18546 1
724 . 1 1 62 62 ILE CB C 13 41.798 0.061 7 1 . . . A 91 ILE CB . 18546 1
725 . 1 1 62 62 ILE CG1 C 13 27.448 0.069 6 1 . . . A 91 ILE CG1 . 18546 1
726 . 1 1 62 62 ILE CG2 C 13 17.542 0.033 15 1 . . . A 91 ILE CG2 . 18546 1
727 . 1 1 62 62 ILE CD1 C 13 13.862 0.052 24 1 . . . A 91 ILE CD1 . 18546 1
728 . 1 1 62 62 ILE N N 15 121.395 0.035 34 1 . . . A 91 ILE N . 18546 1
729 . 1 1 63 63 TRP H H 1 8.353 0.004 33 1 . . . A 92 TRP H . 18546 1
730 . 1 1 63 63 TRP HA H 1 4.761 0.006 8 1 . . . A 92 TRP HA . 18546 1
731 . 1 1 63 63 TRP HB2 H 1 2.979 0.007 7 2 . . . A 92 TRP HB2 . 18546 1
732 . 1 1 63 63 TRP HB3 H 1 3.276 0.006 7 2 . . . A 92 TRP HB3 . 18546 1
733 . 1 1 63 63 TRP HD1 H 1 7.103 0.010 7 1 . . . A 92 TRP HD1 . 18546 1
734 . 1 1 63 63 TRP HE1 H 1 9.790 0.006 16 1 . . . A 92 TRP HE1 . 18546 1
735 . 1 1 63 63 TRP HE3 H 1 7.516 0.010 2 1 . . . A 92 TRP HE3 . 18546 1
736 . 1 1 63 63 TRP HZ2 H 1 7.293 0.005 3 1 . . . A 92 TRP HZ2 . 18546 1
737 . 1 1 63 63 TRP HH2 H 1 7.006 0.016 4 1 . . . A 92 TRP HH2 . 18546 1
738 . 1 1 63 63 TRP C C 13 174.858 0.005 2 1 . . . A 92 TRP C . 18546 1
739 . 1 1 63 63 TRP CA C 13 57.295 0.047 8 1 . . . A 92 TRP CA . 18546 1
740 . 1 1 63 63 TRP CB C 13 29.226 0.150 6 1 . . . A 92 TRP CB . 18546 1
741 . 1 1 63 63 TRP N N 15 127.866 0.030 31 1 . . . A 92 TRP N . 18546 1
742 . 1 1 63 63 TRP NE1 N 15 128.882 0.019 12 1 . . . A 92 TRP NE1 . 18546 1
743 . 1 1 64 64 CYS H H 1 8.532 0.005 34 1 . . . A 93 CYS H . 18546 1
744 . 1 1 64 64 CYS HA H 1 4.504 0.007 12 1 . . . A 93 CYS HA . 18546 1
745 . 1 1 64 64 CYS HB2 H 1 2.656 0.006 10 2 . . . A 93 CYS HB2 . 18546 1
746 . 1 1 64 64 CYS HB3 H 1 3.392 0.007 12 2 . . . A 93 CYS HB3 . 18546 1
747 . 1 1 64 64 CYS C C 13 176.125 0.002 2 1 . . . A 93 CYS C . 18546 1
748 . 1 1 64 64 CYS CA C 13 59.507 0.118 8 1 . . . A 93 CYS CA . 18546 1
749 . 1 1 64 64 CYS CB C 13 30.286 0.052 5 1 . . . A 93 CYS CB . 18546 1
750 . 1 1 64 64 CYS N N 15 129.705 0.024 29 1 . . . A 93 CYS N . 18546 1
751 . 1 1 65 65 THR H H 1 8.468 0.003 22 1 . . . A 94 THR H . 18546 1
752 . 1 1 65 65 THR HA H 1 3.717 0.007 11 1 . . . A 94 THR HA . 18546 1
753 . 1 1 65 65 THR HB H 1 4.317 0.010 11 1 . . . A 94 THR HB . 18546 1
754 . 1 1 65 65 THR HG21 H 1 1.604 0.003 20 1 . . . A 94 THR HG21 . 18546 1
755 . 1 1 65 65 THR HG22 H 1 1.604 0.003 20 1 . . . A 94 THR HG22 . 18546 1
756 . 1 1 65 65 THR HG23 H 1 1.604 0.003 20 1 . . . A 94 THR HG23 . 18546 1
757 . 1 1 65 65 THR C C 13 174.319 0.007 2 1 . . . A 94 THR C . 18546 1
758 . 1 1 65 65 THR CA C 13 63.952 0.094 7 1 . . . A 94 THR CA . 18546 1
759 . 1 1 65 65 THR CB C 13 69.858 0.119 6 1 . . . A 94 THR CB . 18546 1
760 . 1 1 65 65 THR CG2 C 13 22.559 0.032 11 1 . . . A 94 THR CG2 . 18546 1
761 . 1 1 65 65 THR N N 15 119.648 0.025 21 1 . . . A 94 THR N . 18546 1
762 . 1 1 66 66 ALA H H 1 8.901 0.003 35 1 . . . A 95 ALA H . 18546 1
763 . 1 1 66 66 ALA HA H 1 4.552 0.005 9 1 . . . A 95 ALA HA . 18546 1
764 . 1 1 66 66 ALA HB1 H 1 1.483 0.006 22 1 . . . A 95 ALA HB1 . 18546 1
765 . 1 1 66 66 ALA HB2 H 1 1.483 0.006 22 1 . . . A 95 ALA HB2 . 18546 1
766 . 1 1 66 66 ALA HB3 H 1 1.483 0.006 22 1 . . . A 95 ALA HB3 . 18546 1
767 . 1 1 66 66 ALA C C 13 177.392 0.007 2 1 . . . A 95 ALA C . 18546 1
768 . 1 1 66 66 ALA CA C 13 54.072 0.075 5 1 . . . A 95 ALA CA . 18546 1
769 . 1 1 66 66 ALA CB C 13 21.007 0.054 16 1 . . . A 95 ALA CB . 18546 1
770 . 1 1 66 66 ALA N N 15 127.385 0.018 31 1 . . . A 95 ALA N . 18546 1
771 . 1 1 67 67 CYS H H 1 8.289 0.002 25 1 . . . A 96 CYS H . 18546 1
772 . 1 1 67 67 CYS HA H 1 4.608 0.008 10 1 . . . A 96 CYS HA . 18546 1
773 . 1 1 67 67 CYS HB2 H 1 2.538 0.007 8 2 . . . A 96 CYS HB2 . 18546 1
774 . 1 1 67 67 CYS HB3 H 1 3.008 0.014 7 2 . . . A 96 CYS HB3 . 18546 1
775 . 1 1 67 67 CYS C C 13 175.548 0.005 2 1 . . . A 96 CYS C . 18546 1
776 . 1 1 67 67 CYS CA C 13 58.619 0.047 7 1 . . . A 96 CYS CA . 18546 1
777 . 1 1 67 67 CYS CB C 13 30.170 0.027 8 1 . . . A 96 CYS CB . 18546 1
778 . 1 1 67 67 CYS N N 15 118.359 0.017 22 1 . . . A 96 CYS N . 18546 1
779 . 1 1 68 68 GLN H H 1 7.409 0.004 35 1 . . . A 97 GLN H . 18546 1
780 . 1 1 68 68 GLN HA H 1 2.951 0.005 10 1 . . . A 97 GLN HA . 18546 1
781 . 1 1 68 68 GLN HB2 H 1 2.216 0.008 7 2 . . . A 97 GLN HB2 . 18546 1
782 . 1 1 68 68 GLN HB3 H 1 2.216 0.008 7 2 . . . A 97 GLN HB3 . 18546 1
783 . 1 1 68 68 GLN HG2 H 1 1.999 0.007 10 2 . . . A 97 GLN HG2 . 18546 1
784 . 1 1 68 68 GLN HG3 H 1 1.999 0.007 10 2 . . . A 97 GLN HG3 . 18546 1
785 . 1 1 68 68 GLN C C 13 174.245 0.001 2 1 . . . A 97 GLN C . 18546 1
786 . 1 1 68 68 GLN CA C 13 56.270 0.095 7 1 . . . A 97 GLN CA . 18546 1
787 . 1 1 68 68 GLN CB C 13 24.592 0.037 4 1 . . . A 97 GLN CB . 18546 1
788 . 1 1 68 68 GLN CG C 13 34.040 0.039 5 1 . . . A 97 GLN CG . 18546 1
789 . 1 1 68 68 GLN N N 15 117.954 0.033 31 1 . . . A 97 GLN N . 18546 1
790 . 1 1 69 69 GLN H H 1 6.621 0.003 36 1 . . . A 98 GLN H . 18546 1
791 . 1 1 69 69 GLN HA H 1 4.516 0.007 11 1 . . . A 98 GLN HA . 18546 1
792 . 1 1 69 69 GLN HB2 H 1 1.914 0.003 6 2 . . . A 98 GLN HB2 . 18546 1
793 . 1 1 69 69 GLN HB3 H 1 1.914 0.003 6 2 . . . A 98 GLN HB3 . 18546 1
794 . 1 1 69 69 GLN HG2 H 1 2.217 0.001 3 2 . . . A 98 GLN HG2 . 18546 1
795 . 1 1 69 69 GLN HG3 H 1 2.301 0.001 2 2 . . . A 98 GLN HG3 . 18546 1
796 . 1 1 69 69 GLN C C 13 174.748 0.005 2 1 . . . A 98 GLN C . 18546 1
797 . 1 1 69 69 GLN CA C 13 53.928 0.082 8 1 . . . A 98 GLN CA . 18546 1
798 . 1 1 69 69 GLN CB C 13 32.250 0.175 4 1 . . . A 98 GLN CB . 18546 1
799 . 1 1 69 69 GLN CG C 13 33.703 0.043 4 1 . . . A 98 GLN CG . 18546 1
800 . 1 1 69 69 GLN N N 15 114.119 0.023 29 1 . . . A 98 GLN N . 18546 1
801 . 1 1 70 70 THR H H 1 8.827 0.004 27 1 . . . A 99 THR H . 18546 1
802 . 1 1 70 70 THR HA H 1 4.698 0.005 10 1 . . . A 99 THR HA . 18546 1
803 . 1 1 70 70 THR HB H 1 4.083 0.015 9 1 . . . A 99 THR HB . 18546 1
804 . 1 1 70 70 THR HG21 H 1 1.186 0.010 20 1 . . . A 99 THR HG21 . 18546 1
805 . 1 1 70 70 THR HG22 H 1 1.186 0.010 20 1 . . . A 99 THR HG22 . 18546 1
806 . 1 1 70 70 THR HG23 H 1 1.186 0.010 20 1 . . . A 99 THR HG23 . 18546 1
807 . 1 1 70 70 THR C C 13 174.414 0.000 1 1 . . . A 99 THR C . 18546 1
808 . 1 1 70 70 THR CA C 13 63.340 0.118 6 1 . . . A 99 THR CA . 18546 1
809 . 1 1 70 70 THR CB C 13 68.617 0.126 6 1 . . . A 99 THR CB . 18546 1
810 . 1 1 70 70 THR CG2 C 13 22.831 0.052 8 1 . . . A 99 THR CG2 . 18546 1
811 . 1 1 70 70 THR N N 15 119.930 0.023 25 1 . . . A 99 THR N . 18546 1
812 . 1 1 71 71 LYS H H 1 9.043 0.007 30 1 . . . A 100 LYS H . 18546 1
813 . 1 1 71 71 LYS HA H 1 4.856 0.008 8 1 . . . A 100 LYS HA . 18546 1
814 . 1 1 71 71 LYS HB2 H 1 1.867 0.006 10 2 . . . A 100 LYS HB2 . 18546 1
815 . 1 1 71 71 LYS HB3 H 1 1.867 0.006 10 2 . . . A 100 LYS HB3 . 18546 1
816 . 1 1 71 71 LYS HG2 H 1 1.258 0.007 10 2 . . . A 100 LYS HG2 . 18546 1
817 . 1 1 71 71 LYS HG3 H 1 1.258 0.007 10 2 . . . A 100 LYS HG3 . 18546 1
818 . 1 1 71 71 LYS HD2 H 1 1.472 0.000 1 2 . . . A 100 LYS HD2 . 18546 1
819 . 1 1 71 71 LYS HD3 H 1 1.472 0.000 1 2 . . . A 100 LYS HD3 . 18546 1
820 . 1 1 71 71 LYS HE2 H 1 2.925 0.006 2 2 . . . A 100 LYS HE2 . 18546 1
821 . 1 1 71 71 LYS HE3 H 1 2.925 0.006 2 2 . . . A 100 LYS HE3 . 18546 1
822 . 1 1 71 71 LYS C C 13 174.940 0.001 2 1 . . . A 100 LYS C . 18546 1
823 . 1 1 71 71 LYS CA C 13 54.614 0.069 6 1 . . . A 100 LYS CA . 18546 1
824 . 1 1 71 71 LYS CB C 13 37.981 0.060 7 1 . . . A 100 LYS CB . 18546 1
825 . 1 1 71 71 LYS CG C 13 26.190 0.157 3 1 . . . A 100 LYS CG . 18546 1
826 . 1 1 71 71 LYS CD C 13 30.198 0.000 1 1 . . . A 100 LYS CD . 18546 1
827 . 1 1 71 71 LYS CE C 13 42.503 0.000 1 1 . . . A 100 LYS CE . 18546 1
828 . 1 1 71 71 LYS N N 15 127.319 0.022 26 1 . . . A 100 LYS N . 18546 1
829 . 1 1 72 72 GLY H H 1 8.707 0.005 36 1 . . . A 101 GLY H . 18546 1
830 . 1 1 72 72 GLY HA2 H 1 4.339 0.007 12 2 . . . A 101 GLY HA2 . 18546 1
831 . 1 1 72 72 GLY HA3 H 1 3.960 0.013 9 2 . . . A 101 GLY HA3 . 18546 1
832 . 1 1 72 72 GLY C C 13 175.463 0.002 2 1 . . . A 101 GLY C . 18546 1
833 . 1 1 72 72 GLY CA C 13 45.506 0.086 9 1 . . . A 101 GLY CA . 18546 1
834 . 1 1 72 72 GLY N N 15 107.051 0.033 33 1 . . . A 101 GLY N . 18546 1
835 . 1 1 73 73 ILE H H 1 7.940 0.003 22 1 . . . A 102 ILE H . 18546 1
836 . 1 1 73 73 ILE HA H 1 3.858 0.009 21 1 . . . A 102 ILE HA . 18546 1
837 . 1 1 73 73 ILE HB H 1 1.638 0.006 17 1 . . . A 102 ILE HB . 18546 1
838 . 1 1 73 73 ILE HG12 H 1 1.406 0.003 13 2 . . . A 102 ILE HG12 . 18546 1
839 . 1 1 73 73 ILE HG13 H 1 1.137 0.008 12 2 . . . A 102 ILE HG13 . 18546 1
840 . 1 1 73 73 ILE HG21 H 1 0.902 0.008 18 1 . . . A 102 ILE HG21 . 18546 1
841 . 1 1 73 73 ILE HG22 H 1 0.902 0.008 18 1 . . . A 102 ILE HG22 . 18546 1
842 . 1 1 73 73 ILE HG23 H 1 0.902 0.008 18 1 . . . A 102 ILE HG23 . 18546 1
843 . 1 1 73 73 ILE HD11 H 1 0.838 0.004 20 1 . . . A 102 ILE HD11 . 18546 1
844 . 1 1 73 73 ILE HD12 H 1 0.838 0.004 20 1 . . . A 102 ILE HD12 . 18546 1
845 . 1 1 73 73 ILE HD13 H 1 0.838 0.004 20 1 . . . A 102 ILE HD13 . 18546 1
846 . 1 1 73 73 ILE C C 13 176.319 0.006 2 1 . . . A 102 ILE C . 18546 1
847 . 1 1 73 73 ILE CA C 13 64.898 0.089 17 1 . . . A 102 ILE CA . 18546 1
848 . 1 1 73 73 ILE CB C 13 38.611 0.093 8 1 . . . A 102 ILE CB . 18546 1
849 . 1 1 73 73 ILE CG1 C 13 28.161 0.019 7 1 . . . A 102 ILE CG1 . 18546 1
850 . 1 1 73 73 ILE CG2 C 13 17.265 0.063 12 1 . . . A 102 ILE CG2 . 18546 1
851 . 1 1 73 73 ILE CD1 C 13 14.170 0.035 15 1 . . . A 102 ILE CD1 . 18546 1
852 . 1 1 73 73 ILE N N 15 119.662 0.039 20 1 . . . A 102 ILE N . 18546 1
853 . 1 1 74 74 ASN H H 1 8.615 0.003 39 1 . . . A 103 ASN H . 18546 1
854 . 1 1 74 74 ASN HA H 1 4.694 0.005 6 1 . . . A 103 ASN HA . 18546 1
855 . 1 1 74 74 ASN HB2 H 1 2.855 0.010 11 2 . . . A 103 ASN HB2 . 18546 1
856 . 1 1 74 74 ASN HB3 H 1 2.855 0.010 11 2 . . . A 103 ASN HB3 . 18546 1
857 . 1 1 74 74 ASN HD21 H 1 7.683 0.005 7 2 . . . A 103 ASN HD21 . 18546 1
858 . 1 1 74 74 ASN HD22 H 1 7.019 0.003 7 2 . . . A 103 ASN HD22 . 18546 1
859 . 1 1 74 74 ASN C C 13 176.255 0.000 1 1 . . . A 103 ASN C . 18546 1
860 . 1 1 74 74 ASN CA C 13 54.772 0.043 6 1 . . . A 103 ASN CA . 18546 1
861 . 1 1 74 74 ASN CB C 13 37.523 0.085 7 1 . . . A 103 ASN CB . 18546 1
862 . 1 1 74 74 ASN N N 15 115.436 0.026 34 1 . . . A 103 ASN N . 18546 1
863 . 1 1 74 74 ASN ND2 N 15 113.125 0.034 4 1 . . . A 103 ASN ND2 . 18546 1
864 . 1 1 75 75 GLU H H 1 8.326 0.006 24 1 . . . A 104 GLU H . 18546 1
865 . 1 1 75 75 GLU HA H 1 4.270 0.006 8 1 . . . A 104 GLU HA . 18546 1
866 . 1 1 75 75 GLU HB2 H 1 2.148 0.006 10 2 . . . A 104 GLU HB2 . 18546 1
867 . 1 1 75 75 GLU HB3 H 1 2.148 0.006 10 2 . . . A 104 GLU HB3 . 18546 1
868 . 1 1 75 75 GLU HG2 H 1 2.262 0.002 7 2 . . . A 104 GLU HG2 . 18546 1
869 . 1 1 75 75 GLU HG3 H 1 2.146 0.001 4 2 . . . A 104 GLU HG3 . 18546 1
870 . 1 1 75 75 GLU C C 13 173.702 0.000 1 1 . . . A 104 GLU C . 18546 1
871 . 1 1 75 75 GLU CA C 13 56.529 0.143 5 1 . . . A 104 GLU CA . 18546 1
872 . 1 1 75 75 GLU CB C 13 28.544 0.171 4 1 . . . A 104 GLU CB . 18546 1
873 . 1 1 75 75 GLU CG C 13 37.408 0.093 9 1 . . . A 104 GLU CG . 18546 1
874 . 1 1 75 75 GLU N N 15 118.369 0.043 21 1 . . . A 104 GLU N . 18546 1
875 . 1 1 76 76 PHE H H 1 7.948 0.003 21 1 . . . A 105 PHE H . 18546 1
876 . 1 1 76 76 PHE HA H 1 4.824 0.007 16 1 . . . A 105 PHE HA . 18546 1
877 . 1 1 76 76 PHE HB2 H 1 2.762 0.005 9 2 . . . A 105 PHE HB2 . 18546 1
878 . 1 1 76 76 PHE HB3 H 1 2.951 0.021 9 2 . . . A 105 PHE HB3 . 18546 1
879 . 1 1 76 76 PHE HD1 H 1 7.122 0.015 8 3 . . . A 105 PHE HD1 . 18546 1
880 . 1 1 76 76 PHE HD2 H 1 7.122 0.015 8 3 . . . A 105 PHE HD2 . 18546 1
881 . 1 1 76 76 PHE HE1 H 1 6.997 0.012 12 3 . . . A 105 PHE HE1 . 18546 1
882 . 1 1 76 76 PHE HE2 H 1 6.997 0.012 12 3 . . . A 105 PHE HE2 . 18546 1
883 . 1 1 76 76 PHE C C 13 175.671 0.000 1 1 . . . A 105 PHE C . 18546 1
884 . 1 1 76 76 PHE CA C 13 55.853 0.057 10 1 . . . A 105 PHE CA . 18546 1
885 . 1 1 76 76 PHE CB C 13 41.970 0.145 9 1 . . . A 105 PHE CB . 18546 1
886 . 1 1 76 76 PHE N N 15 119.203 0.031 20 1 . . . A 105 PHE N . 18546 1
887 . 1 1 77 77 SER H H 1 9.732 0.005 34 1 . . . A 106 SER H . 18546 1
888 . 1 1 77 77 SER HA H 1 4.417 0.005 12 1 . . . A 106 SER HA . 18546 1
889 . 1 1 77 77 SER HB2 H 1 4.265 0.011 12 2 . . . A 106 SER HB2 . 18546 1
890 . 1 1 77 77 SER HB3 H 1 4.037 0.010 9 2 . . . A 106 SER HB3 . 18546 1
891 . 1 1 77 77 SER C C 13 175.332 0.006 2 1 . . . A 106 SER C . 18546 1
892 . 1 1 77 77 SER CA C 13 57.556 0.036 8 1 . . . A 106 SER CA . 18546 1
893 . 1 1 77 77 SER CB C 13 64.035 0.171 9 1 . . . A 106 SER CB . 18546 1
894 . 1 1 77 77 SER N N 15 120.429 0.027 31 1 . . . A 106 SER N . 18546 1
895 . 1 1 78 78 LYS H H 1 8.962 0.003 28 1 . . . A 107 LYS H . 18546 1
896 . 1 1 78 78 LYS HA H 1 3.705 0.006 18 1 . . . A 107 LYS HA . 18546 1
897 . 1 1 78 78 LYS HB2 H 1 1.896 0.006 11 2 . . . A 107 LYS HB2 . 18546 1
898 . 1 1 78 78 LYS HB3 H 1 1.896 0.006 11 2 . . . A 107 LYS HB3 . 18546 1
899 . 1 1 78 78 LYS HG2 H 1 1.463 0.006 8 2 . . . A 107 LYS HG2 . 18546 1
900 . 1 1 78 78 LYS HG3 H 1 1.604 0.005 9 2 . . . A 107 LYS HG3 . 18546 1
901 . 1 1 78 78 LYS HD2 H 1 1.752 0.007 3 2 . . . A 107 LYS HD2 . 18546 1
902 . 1 1 78 78 LYS HD3 H 1 1.752 0.007 3 2 . . . A 107 LYS HD3 . 18546 1
903 . 1 1 78 78 LYS HE2 H 1 3.022 0.013 2 2 . . . A 107 LYS HE2 . 18546 1
904 . 1 1 78 78 LYS HE3 H 1 3.022 0.013 2 2 . . . A 107 LYS HE3 . 18546 1
905 . 1 1 78 78 LYS C C 13 178.875 0.013 2 1 . . . A 107 LYS C . 18546 1
906 . 1 1 78 78 LYS CA C 13 60.786 0.069 15 1 . . . A 107 LYS CA . 18546 1
907 . 1 1 78 78 LYS CB C 13 31.983 0.060 6 1 . . . A 107 LYS CB . 18546 1
908 . 1 1 78 78 LYS CG C 13 25.511 0.069 6 1 . . . A 107 LYS CG . 18546 1
909 . 1 1 78 78 LYS CD C 13 28.895 0.000 1 1 . . . A 107 LYS CD . 18546 1
910 . 1 1 78 78 LYS N N 15 122.447 0.029 24 1 . . . A 107 LYS N . 18546 1
911 . 1 1 79 79 ALA H H 1 8.376 0.016 27 1 . . . A 108 ALA H . 18546 1
912 . 1 1 79 79 ALA HA H 1 4.200 0.008 12 1 . . . A 108 ALA HA . 18546 1
913 . 1 1 79 79 ALA HB1 H 1 1.459 0.008 13 1 . . . A 108 ALA HB1 . 18546 1
914 . 1 1 79 79 ALA HB2 H 1 1.459 0.008 13 1 . . . A 108 ALA HB2 . 18546 1
915 . 1 1 79 79 ALA HB3 H 1 1.459 0.008 13 1 . . . A 108 ALA HB3 . 18546 1
916 . 1 1 79 79 ALA C C 13 180.550 0.013 2 1 . . . A 108 ALA C . 18546 1
917 . 1 1 79 79 ALA CA C 13 54.590 0.078 9 1 . . . A 108 ALA CA . 18546 1
918 . 1 1 79 79 ALA CB C 13 18.727 0.070 9 1 . . . A 108 ALA CB . 18546 1
919 . 1 1 79 79 ALA N N 15 118.640 0.060 26 1 . . . A 108 ALA N . 18546 1
920 . 1 1 80 80 GLN H H 1 7.688 0.003 26 1 . . . A 109 GLN H . 18546 1
921 . 1 1 80 80 GLN HA H 1 4.179 0.010 10 1 . . . A 109 GLN HA . 18546 1
922 . 1 1 80 80 GLN HB2 H 1 2.264 0.011 6 2 . . . A 109 GLN HB2 . 18546 1
923 . 1 1 80 80 GLN HB3 H 1 2.629 0.008 9 2 . . . A 109 GLN HB3 . 18546 1
924 . 1 1 80 80 GLN HG2 H 1 2.275 0.004 5 2 . . . A 109 GLN HG2 . 18546 1
925 . 1 1 80 80 GLN HG3 H 1 2.948 0.004 6 2 . . . A 109 GLN HG3 . 18546 1
926 . 1 1 80 80 GLN HE21 H 1 7.195 0.000 1 2 . . . A 109 GLN HE21 . 18546 1
927 . 1 1 80 80 GLN HE22 H 1 6.835 0.000 1 2 . . . A 109 GLN HE22 . 18546 1
928 . 1 1 80 80 GLN C C 13 176.421 0.003 2 1 . . . A 109 GLN C . 18546 1
929 . 1 1 80 80 GLN CA C 13 56.524 0.101 7 1 . . . A 109 GLN CA . 18546 1
930 . 1 1 80 80 GLN CB C 13 29.465 0.049 5 1 . . . A 109 GLN CB . 18546 1
931 . 1 1 80 80 GLN CG C 13 33.979 0.075 6 1 . . . A 109 GLN CG . 18546 1
932 . 1 1 80 80 GLN N N 15 115.772 0.057 25 1 . . . A 109 GLN N . 18546 1
933 . 1 1 80 80 GLN NE2 N 15 110.950 0.001 2 1 . . . A 109 GLN NE2 . 18546 1
934 . 1 1 81 81 ARG H H 1 7.444 0.002 34 1 . . . A 110 ARG H . 18546 1
935 . 1 1 81 81 ARG HA H 1 3.663 0.011 17 1 . . . A 110 ARG HA . 18546 1
936 . 1 1 81 81 ARG HB2 H 1 1.544 0.008 10 2 . . . A 110 ARG HB2 . 18546 1
937 . 1 1 81 81 ARG HB3 H 1 1.544 0.008 10 2 . . . A 110 ARG HB3 . 18546 1
938 . 1 1 81 81 ARG HG2 H 1 1.300 0.008 9 2 . . . A 110 ARG HG2 . 18546 1
939 . 1 1 81 81 ARG HG3 H 1 1.921 0.005 8 2 . . . A 110 ARG HG3 . 18546 1
940 . 1 1 81 81 ARG HD2 H 1 3.009 0.012 8 2 . . . A 110 ARG HD2 . 18546 1
941 . 1 1 81 81 ARG HD3 H 1 3.131 0.005 9 2 . . . A 110 ARG HD3 . 18546 1
942 . 1 1 81 81 ARG HE H 1 6.335 0.003 8 1 . . . A 110 ARG HE . 18546 1
943 . 1 1 81 81 ARG C C 13 176.682 0.025 2 1 . . . A 110 ARG C . 18546 1
944 . 1 1 81 81 ARG CA C 13 58.561 0.063 13 1 . . . A 110 ARG CA . 18546 1
945 . 1 1 81 81 ARG CB C 13 30.053 0.088 3 1 . . . A 110 ARG CB . 18546 1
946 . 1 1 81 81 ARG CG C 13 27.485 0.135 3 1 . . . A 110 ARG CG . 18546 1
947 . 1 1 81 81 ARG CD C 13 44.252 0.035 5 1 . . . A 110 ARG CD . 18546 1
948 . 1 1 81 81 ARG N N 15 114.451 0.033 33 1 . . . A 110 ARG N . 18546 1
949 . 1 1 81 81 ARG NE N 15 84.169 0.040 8 1 . . . A 110 ARG NE . 18546 1
950 . 1 1 82 82 HIS H H 1 7.677 0.003 29 1 . . . A 111 HIS H . 18546 1
951 . 1 1 82 82 HIS HA H 1 4.858 0.007 10 1 . . . A 111 HIS HA . 18546 1
952 . 1 1 82 82 HIS HB2 H 1 2.943 0.008 11 2 . . . A 111 HIS HB2 . 18546 1
953 . 1 1 82 82 HIS HB3 H 1 3.444 0.010 11 2 . . . A 111 HIS HB3 . 18546 1
954 . 1 1 82 82 HIS C C 13 174.954 0.003 2 1 . . . A 111 HIS C . 18546 1
955 . 1 1 82 82 HIS CA C 13 54.917 0.050 8 1 . . . A 111 HIS CA . 18546 1
956 . 1 1 82 82 HIS CB C 13 29.938 0.063 9 1 . . . A 111 HIS CB . 18546 1
957 . 1 1 82 82 HIS N N 15 113.143 0.045 29 1 . . . A 111 HIS N . 18546 1
958 . 1 1 83 83 VAL H H 1 6.815 0.004 34 1 . . . A 112 VAL H . 18546 1
959 . 1 1 83 83 VAL HA H 1 4.585 0.007 13 1 . . . A 112 VAL HA . 18546 1
960 . 1 1 83 83 VAL HB H 1 2.406 0.007 12 1 . . . A 112 VAL HB . 18546 1
961 . 1 1 83 83 VAL HG11 H 1 0.982 0.010 18 2 . . . A 112 VAL HG11 . 18546 1
962 . 1 1 83 83 VAL HG12 H 1 0.982 0.010 18 2 . . . A 112 VAL HG12 . 18546 1
963 . 1 1 83 83 VAL HG13 H 1 0.982 0.010 18 2 . . . A 112 VAL HG13 . 18546 1
964 . 1 1 83 83 VAL HG21 H 1 0.843 0.012 23 2 . . . A 112 VAL HG21 . 18546 1
965 . 1 1 83 83 VAL HG22 H 1 0.843 0.012 23 2 . . . A 112 VAL HG22 . 18546 1
966 . 1 1 83 83 VAL HG23 H 1 0.843 0.012 23 2 . . . A 112 VAL HG23 . 18546 1
967 . 1 1 83 83 VAL C C 13 175.763 0.003 2 1 . . . A 112 VAL C . 18546 1
968 . 1 1 83 83 VAL CA C 13 60.236 0.097 9 1 . . . A 112 VAL CA . 18546 1
969 . 1 1 83 83 VAL CB C 13 33.173 0.161 6 1 . . . A 112 VAL CB . 18546 1
970 . 1 1 83 83 VAL CG1 C 13 21.448 0.029 8 2 . . . A 112 VAL CG1 . 18546 1
971 . 1 1 83 83 VAL CG2 C 13 17.830 0.081 9 2 . . . A 112 VAL CG2 . 18546 1
972 . 1 1 83 83 VAL N N 15 112.488 0.037 31 1 . . . A 112 VAL N . 18546 1
973 . 1 1 84 84 LEU H H 1 8.345 0.003 24 1 . . . A 113 LEU H . 18546 1
974 . 1 1 84 84 LEU HA H 1 4.127 0.006 17 1 . . . A 113 LEU HA . 18546 1
975 . 1 1 84 84 LEU HB2 H 1 1.585 0.006 7 2 . . . A 113 LEU HB2 . 18546 1
976 . 1 1 84 84 LEU HB3 H 1 1.660 0.012 8 2 . . . A 113 LEU HB3 . 18546 1
977 . 1 1 84 84 LEU HD11 H 1 0.906 0.013 5 2 . . . A 113 LEU HD11 . 18546 1
978 . 1 1 84 84 LEU HD12 H 1 0.906 0.013 5 2 . . . A 113 LEU HD12 . 18546 1
979 . 1 1 84 84 LEU HD13 H 1 0.906 0.013 5 2 . . . A 113 LEU HD13 . 18546 1
980 . 1 1 84 84 LEU HD21 H 1 0.883 0.005 3 2 . . . A 113 LEU HD21 . 18546 1
981 . 1 1 84 84 LEU HD22 H 1 0.883 0.005 3 2 . . . A 113 LEU HD22 . 18546 1
982 . 1 1 84 84 LEU HD23 H 1 0.883 0.005 3 2 . . . A 113 LEU HD23 . 18546 1
983 . 1 1 84 84 LEU C C 13 177.034 0.000 1 1 . . . A 113 LEU C . 18546 1
984 . 1 1 84 84 LEU CA C 13 57.140 0.082 11 1 . . . A 113 LEU CA . 18546 1
985 . 1 1 84 84 LEU CB C 13 42.074 0.052 10 1 . . . A 113 LEU CB . 18546 1
986 . 1 1 84 84 LEU CG C 13 26.876 0.000 1 1 . . . A 113 LEU CG . 18546 1
987 . 1 1 84 84 LEU CD1 C 13 24.479 0.026 2 2 . . . A 113 LEU CD1 . 18546 1
988 . 1 1 84 84 LEU CD2 C 13 23.959 0.021 3 2 . . . A 113 LEU CD2 . 18546 1
989 . 1 1 84 84 LEU N N 15 120.741 0.032 23 1 . . . A 113 LEU N . 18546 1
990 . 1 1 85 85 ASP H H 1 8.452 0.004 25 1 . . . A 114 ASP H . 18546 1
991 . 1 1 85 85 ASP HA H 1 5.133 0.005 20 1 . . . A 114 ASP HA . 18546 1
992 . 1 1 85 85 ASP HB2 H 1 2.636 0.004 4 2 . . . A 114 ASP HB2 . 18546 1
993 . 1 1 85 85 ASP HB3 H 1 2.592 0.006 5 2 . . . A 114 ASP HB3 . 18546 1
994 . 1 1 85 85 ASP C C 13 171.591 0.000 1 1 . . . A 114 ASP C . 18546 1
995 . 1 1 85 85 ASP CA C 13 51.534 0.053 12 1 . . . A 114 ASP CA . 18546 1
996 . 1 1 85 85 ASP CB C 13 40.592 0.061 6 1 . . . A 114 ASP CB . 18546 1
997 . 1 1 85 85 ASP N N 15 116.896 0.024 25 1 . . . A 114 ASP N . 18546 1
998 . 1 1 86 86 PRO HA H 1 4.398 0.004 11 1 . . . A 115 PRO HA . 18546 1
999 . 1 1 86 86 PRO HB2 H 1 1.741 0.010 10 2 . . . A 115 PRO HB2 . 18546 1
1000 . 1 1 86 86 PRO HB3 H 1 2.432 0.006 11 2 . . . A 115 PRO HB3 . 18546 1
1001 . 1 1 86 86 PRO HG2 H 1 2.128 0.005 11 2 . . . A 115 PRO HG2 . 18546 1
1002 . 1 1 86 86 PRO HG3 H 1 1.899 0.003 11 2 . . . A 115 PRO HG3 . 18546 1
1003 . 1 1 86 86 PRO HD2 H 1 3.615 0.005 12 2 . . . A 115 PRO HD2 . 18546 1
1004 . 1 1 86 86 PRO HD3 H 1 3.712 0.005 10 2 . . . A 115 PRO HD3 . 18546 1
1005 . 1 1 86 86 PRO C C 13 177.495 0.000 1 1 . . . A 115 PRO C . 18546 1
1006 . 1 1 86 86 PRO CA C 13 63.956 0.095 7 1 . . . A 115 PRO CA . 18546 1
1007 . 1 1 86 86 PRO CB C 13 33.792 0.058 9 1 . . . A 115 PRO CB . 18546 1
1008 . 1 1 86 86 PRO CG C 13 27.551 0.042 12 1 . . . A 115 PRO CG . 18546 1
1009 . 1 1 86 86 PRO CD C 13 50.919 0.065 13 1 . . . A 115 PRO CD . 18546 1
1010 . 1 1 87 87 ARG H H 1 8.537 0.002 34 1 . . . A 116 ARG H . 18546 1
1011 . 1 1 87 87 ARG HA H 1 5.977 0.006 22 1 . . . A 116 ARG HA . 18546 1
1012 . 1 1 87 87 ARG HB2 H 1 1.399 0.003 8 2 . . . A 116 ARG HB2 . 18546 1
1013 . 1 1 87 87 ARG HB3 H 1 1.533 0.018 10 2 . . . A 116 ARG HB3 . 18546 1
1014 . 1 1 87 87 ARG HG2 H 1 1.778 0.011 3 2 . . . A 116 ARG HG2 . 18546 1
1015 . 1 1 87 87 ARG HG3 H 1 1.778 0.011 3 2 . . . A 116 ARG HG3 . 18546 1
1016 . 1 1 87 87 ARG HD2 H 1 3.039 0.006 9 2 . . . A 116 ARG HD2 . 18546 1
1017 . 1 1 87 87 ARG HD3 H 1 3.219 0.003 12 2 . . . A 116 ARG HD3 . 18546 1
1018 . 1 1 87 87 ARG HE H 1 7.344 0.002 8 1 . . . A 116 ARG HE . 18546 1
1019 . 1 1 87 87 ARG C C 13 175.006 0.003 2 1 . . . A 116 ARG C . 18546 1
1020 . 1 1 87 87 ARG CA C 13 53.905 0.055 13 1 . . . A 116 ARG CA . 18546 1
1021 . 1 1 87 87 ARG CB C 13 34.794 0.076 7 1 . . . A 116 ARG CB . 18546 1
1022 . 1 1 87 87 ARG CG C 13 27.690 0.132 3 1 . . . A 116 ARG CG . 18546 1
1023 . 1 1 87 87 ARG CD C 13 43.956 0.046 9 1 . . . A 116 ARG CD . 18546 1
1024 . 1 1 87 87 ARG N N 15 121.207 0.023 33 1 . . . A 116 ARG N . 18546 1
1025 . 1 1 87 87 ARG NE N 15 85.174 0.042 7 1 . . . A 116 ARG NE . 18546 1
1026 . 1 1 88 88 CYS H H 1 9.789 0.005 41 1 . . . A 117 CYS H . 18546 1
1027 . 1 1 88 88 CYS HA H 1 3.568 0.005 22 1 . . . A 117 CYS HA . 18546 1
1028 . 1 1 88 88 CYS HB2 H 1 1.883 0.007 8 2 . . . A 117 CYS HB2 . 18546 1
1029 . 1 1 88 88 CYS HB3 H 1 2.538 0.018 10 2 . . . A 117 CYS HB3 . 18546 1
1030 . 1 1 88 88 CYS C C 13 174.313 0.006 2 1 . . . A 117 CYS C . 18546 1
1031 . 1 1 88 88 CYS CA C 13 58.219 0.066 13 1 . . . A 117 CYS CA . 18546 1
1032 . 1 1 88 88 CYS CB C 13 29.975 0.051 8 1 . . . A 117 CYS CB . 18546 1
1033 . 1 1 88 88 CYS N N 15 127.129 0.025 36 1 . . . A 117 CYS N . 18546 1
1034 . 1 1 89 89 GLN H H 1 8.224 0.008 32 1 . . . A 118 GLN H . 18546 1
1035 . 1 1 89 89 GLN HA H 1 4.040 0.006 22 1 . . . A 118 GLN HA . 18546 1
1036 . 1 1 89 89 GLN HB2 H 1 1.892 0.001 5 2 . . . A 118 GLN HB2 . 18546 1
1037 . 1 1 89 89 GLN HB3 H 1 1.993 0.006 5 2 . . . A 118 GLN HB3 . 18546 1
1038 . 1 1 89 89 GLN HG2 H 1 2.290 0.007 12 2 . . . A 118 GLN HG2 . 18546 1
1039 . 1 1 89 89 GLN HG3 H 1 2.290 0.007 12 2 . . . A 118 GLN HG3 . 18546 1
1040 . 1 1 89 89 GLN HE21 H 1 7.196 0.002 7 2 . . . A 118 GLN HE21 . 18546 1
1041 . 1 1 89 89 GLN HE22 H 1 6.839 0.003 7 2 . . . A 118 GLN HE22 . 18546 1
1042 . 1 1 89 89 GLN C C 13 178.765 0.009 2 1 . . . A 118 GLN C . 18546 1
1043 . 1 1 89 89 GLN CA C 13 59.180 0.057 10 1 . . . A 118 GLN CA . 18546 1
1044 . 1 1 89 89 GLN CB C 13 28.528 0.053 9 1 . . . A 118 GLN CB . 18546 1
1045 . 1 1 89 89 GLN CG C 13 33.665 0.028 3 1 . . . A 118 GLN CG . 18546 1
1046 . 1 1 89 89 GLN N N 15 116.893 0.031 29 1 . . . A 118 GLN N . 18546 1
1047 . 1 1 89 89 GLN NE2 N 15 110.935 0.036 14 1 . . . A 118 GLN NE2 . 18546 1
1048 . 1 1 90 90 ILE H H 1 7.926 0.004 29 1 . . . A 119 ILE H . 18546 1
1049 . 1 1 90 90 ILE HA H 1 3.831 0.005 19 1 . . . A 119 ILE HA . 18546 1
1050 . 1 1 90 90 ILE HB H 1 1.973 0.004 20 1 . . . A 119 ILE HB . 18546 1
1051 . 1 1 90 90 ILE HG12 H 1 1.348 0.005 14 2 . . . A 119 ILE HG12 . 18546 1
1052 . 1 1 90 90 ILE HG13 H 1 1.480 0.003 9 2 . . . A 119 ILE HG13 . 18546 1
1053 . 1 1 90 90 ILE HG21 H 1 0.848 0.003 17 1 . . . A 119 ILE HG21 . 18546 1
1054 . 1 1 90 90 ILE HG22 H 1 0.848 0.003 17 1 . . . A 119 ILE HG22 . 18546 1
1055 . 1 1 90 90 ILE HG23 H 1 0.848 0.003 17 1 . . . A 119 ILE HG23 . 18546 1
1056 . 1 1 90 90 ILE HD11 H 1 0.762 0.006 19 1 . . . A 119 ILE HD11 . 18546 1
1057 . 1 1 90 90 ILE HD12 H 1 0.762 0.006 19 1 . . . A 119 ILE HD12 . 18546 1
1058 . 1 1 90 90 ILE HD13 H 1 0.762 0.006 19 1 . . . A 119 ILE HD13 . 18546 1
1059 . 1 1 90 90 ILE C C 13 179.356 0.002 2 1 . . . A 119 ILE C . 18546 1
1060 . 1 1 90 90 ILE CA C 13 63.813 0.112 15 1 . . . A 119 ILE CA . 18546 1
1061 . 1 1 90 90 ILE CB C 13 36.985 0.057 9 1 . . . A 119 ILE CB . 18546 1
1062 . 1 1 90 90 ILE CG1 C 13 27.821 0.076 10 1 . . . A 119 ILE CG1 . 18546 1
1063 . 1 1 90 90 ILE CG2 C 13 17.546 0.047 10 1 . . . A 119 ILE CG2 . 18546 1
1064 . 1 1 90 90 ILE CD1 C 13 11.206 0.036 13 1 . . . A 119 ILE CD1 . 18546 1
1065 . 1 1 90 90 ILE N N 15 120.290 0.061 26 1 . . . A 119 ILE N . 18546 1
1066 . 1 1 91 91 CYS H H 1 8.372 0.003 36 1 . . . A 120 CYS H . 18546 1
1067 . 1 1 91 91 CYS HA H 1 3.752 0.009 14 1 . . . A 120 CYS HA . 18546 1
1068 . 1 1 91 91 CYS HB2 H 1 2.597 0.008 11 2 . . . A 120 CYS HB2 . 18546 1
1069 . 1 1 91 91 CYS HB3 H 1 2.929 0.006 11 2 . . . A 120 CYS HB3 . 18546 1
1070 . 1 1 91 91 CYS C C 13 178.627 0.011 2 1 . . . A 120 CYS C . 18546 1
1071 . 1 1 91 91 CYS CA C 13 65.985 0.060 8 1 . . . A 120 CYS CA . 18546 1
1072 . 1 1 91 91 CYS CB C 13 28.326 0.059 10 1 . . . A 120 CYS CB . 18546 1
1073 . 1 1 91 91 CYS N N 15 126.389 0.020 31 1 . . . A 120 CYS N . 18546 1
1074 . 1 1 92 92 VAL H H 1 8.657 0.004 30 1 . . . A 121 VAL H . 18546 1
1075 . 1 1 92 92 VAL HA H 1 3.544 0.005 20 1 . . . A 121 VAL HA . 18546 1
1076 . 1 1 92 92 VAL HB H 1 1.925 0.004 9 1 . . . A 121 VAL HB . 18546 1
1077 . 1 1 92 92 VAL HG11 H 1 0.838 0.003 15 2 . . . A 121 VAL HG11 . 18546 1
1078 . 1 1 92 92 VAL HG12 H 1 0.838 0.003 15 2 . . . A 121 VAL HG12 . 18546 1
1079 . 1 1 92 92 VAL HG13 H 1 0.838 0.003 15 2 . . . A 121 VAL HG13 . 18546 1
1080 . 1 1 92 92 VAL HG21 H 1 0.769 0.003 7 2 . . . A 121 VAL HG21 . 18546 1
1081 . 1 1 92 92 VAL HG22 H 1 0.769 0.003 7 2 . . . A 121 VAL HG22 . 18546 1
1082 . 1 1 92 92 VAL HG23 H 1 0.769 0.003 7 2 . . . A 121 VAL HG23 . 18546 1
1083 . 1 1 92 92 VAL C C 13 178.811 0.027 2 1 . . . A 121 VAL C . 18546 1
1084 . 1 1 92 92 VAL CA C 13 66.156 0.070 14 1 . . . A 121 VAL CA . 18546 1
1085 . 1 1 92 92 VAL CB C 13 31.687 0.077 5 1 . . . A 121 VAL CB . 18546 1
1086 . 1 1 92 92 VAL CG1 C 13 23.087 0.037 9 2 . . . A 121 VAL CG1 . 18546 1
1087 . 1 1 92 92 VAL CG2 C 13 21.033 0.025 4 2 . . . A 121 VAL CG2 . 18546 1
1088 . 1 1 92 92 VAL N N 15 119.825 0.037 26 1 . . . A 121 VAL N . 18546 1
1089 . 1 1 93 93 HIS H H 1 8.019 0.003 29 1 . . . A 122 HIS H . 18546 1
1090 . 1 1 93 93 HIS HA H 1 4.458 0.009 11 1 . . . A 122 HIS HA . 18546 1
1091 . 1 1 93 93 HIS HB2 H 1 3.216 0.015 9 2 . . . A 122 HIS HB2 . 18546 1
1092 . 1 1 93 93 HIS HB3 H 1 3.307 0.003 8 2 . . . A 122 HIS HB3 . 18546 1
1093 . 1 1 93 93 HIS HD2 H 1 7.208 0.002 4 1 . . . A 122 HIS HD2 . 18546 1
1094 . 1 1 93 93 HIS C C 13 175.991 0.007 2 1 . . . A 122 HIS C . 18546 1
1095 . 1 1 93 93 HIS CA C 13 57.815 0.055 8 1 . . . A 122 HIS CA . 18546 1
1096 . 1 1 93 93 HIS CB C 13 28.989 0.096 10 1 . . . A 122 HIS CB . 18546 1
1097 . 1 1 93 93 HIS N N 15 117.378 0.042 28 1 . . . A 122 HIS N . 18546 1
1098 . 1 1 94 94 SER H H 1 7.905 0.004 25 1 . . . A 123 SER H . 18546 1
1099 . 1 1 94 94 SER HA H 1 4.374 0.009 8 1 . . . A 123 SER HA . 18546 1
1100 . 1 1 94 94 SER HB2 H 1 3.924 0.008 9 2 . . . A 123 SER HB2 . 18546 1
1101 . 1 1 94 94 SER HB3 H 1 3.924 0.008 9 2 . . . A 123 SER HB3 . 18546 1
1102 . 1 1 94 94 SER C C 13 174.028 0.024 2 1 . . . A 123 SER C . 18546 1
1103 . 1 1 94 94 SER CA C 13 59.110 0.107 6 1 . . . A 123 SER CA . 18546 1
1104 . 1 1 94 94 SER CB C 13 63.760 0.142 7 1 . . . A 123 SER CB . 18546 1
1105 . 1 1 94 94 SER N N 15 113.902 0.033 24 1 . . . A 123 SER N . 18546 1
1106 . 1 1 95 95 GLN H H 1 7.888 0.002 23 1 . . . A 124 GLN H . 18546 1
1107 . 1 1 95 95 GLN HA H 1 4.178 0.014 9 1 . . . A 124 GLN HA . 18546 1
1108 . 1 1 95 95 GLN HB2 H 1 2.069 0.009 6 2 . . . A 124 GLN HB2 . 18546 1
1109 . 1 1 95 95 GLN HB3 H 1 2.123 0.002 4 2 . . . A 124 GLN HB3 . 18546 1
1110 . 1 1 95 95 GLN HG2 H 1 2.334 0.010 8 2 . . . A 124 GLN HG2 . 18546 1
1111 . 1 1 95 95 GLN HG3 H 1 2.334 0.010 8 2 . . . A 124 GLN HG3 . 18546 1
1112 . 1 1 95 95 GLN C C 13 175.336 0.004 2 1 . . . A 124 GLN C . 18546 1
1113 . 1 1 95 95 GLN CA C 13 56.213 0.082 5 1 . . . A 124 GLN CA . 18546 1
1114 . 1 1 95 95 GLN CB C 13 28.103 0.111 9 1 . . . A 124 GLN CB . 18546 1
1115 . 1 1 95 95 GLN CG C 13 33.782 0.045 3 1 . . . A 124 GLN CG . 18546 1
1116 . 1 1 95 95 GLN N N 15 120.182 0.020 21 1 . . . A 124 GLN N . 18546 1
1117 . 1 1 96 96 ARG H H 1 8.229 0.007 29 1 . . . A 125 ARG H . 18546 1
1118 . 1 1 96 96 ARG HA H 1 4.323 0.005 6 1 . . . A 125 ARG HA . 18546 1
1119 . 1 1 96 96 ARG HB2 H 1 1.671 0.016 6 2 . . . A 125 ARG HB2 . 18546 1
1120 . 1 1 96 96 ARG HB3 H 1 1.835 0.008 6 2 . . . A 125 ARG HB3 . 18546 1
1121 . 1 1 96 96 ARG HD2 H 1 3.184 0.000 1 2 . . . A 125 ARG HD2 . 18546 1
1122 . 1 1 96 96 ARG HD3 H 1 3.184 0.000 1 2 . . . A 125 ARG HD3 . 18546 1
1123 . 1 1 96 96 ARG C C 13 175.090 0.012 2 1 . . . A 125 ARG C . 18546 1
1124 . 1 1 96 96 ARG CA C 13 56.208 0.068 3 1 . . . A 125 ARG CA . 18546 1
1125 . 1 1 96 96 ARG CB C 13 30.818 0.077 8 1 . . . A 125 ARG CB . 18546 1
1126 . 1 1 96 96 ARG CG C 13 26.954 0.000 1 1 . . . A 125 ARG CG . 18546 1
1127 . 1 1 96 96 ARG CD C 13 43.378 0.000 1 1 . . . A 125 ARG CD . 18546 1
1128 . 1 1 96 96 ARG N N 15 121.656 0.025 26 1 . . . A 125 ARG N . 18546 1
1129 . 1 1 97 97 ASN H H 1 8.090 0.004 26 1 . . . A 126 ASN H . 18546 1
1130 . 1 1 97 97 ASN HA H 1 4.455 0.003 6 1 . . . A 126 ASN HA . 18546 1
1131 . 1 1 97 97 ASN HB2 H 1 2.712 0.004 2 2 . . . A 126 ASN HB2 . 18546 1
1132 . 1 1 97 97 ASN HB3 H 1 2.611 0.007 3 2 . . . A 126 ASN HB3 . 18546 1
1133 . 1 1 97 97 ASN HD21 H 1 7.498 0.000 3 2 . . . A 126 ASN HD21 . 18546 1
1134 . 1 1 97 97 ASN HD22 H 1 7.498 0.000 3 2 . . . A 126 ASN HD22 . 18546 1
1135 . 1 1 97 97 ASN C C 13 179.423 0.000 1 1 . . . A 126 ASN C . 18546 1
1136 . 1 1 97 97 ASN CA C 13 54.702 0.029 5 1 . . . A 126 ASN CA . 18546 1
1137 . 1 1 97 97 ASN CB C 13 40.610 0.000 1 1 . . . A 126 ASN CB . 18546 1
1138 . 1 1 97 97 ASN N N 15 126.029 0.023 25 1 . . . A 126 ASN N . 18546 1
1139 . 1 1 97 97 ASN ND2 N 15 112.446 0.019 3 1 . . . A 126 ASN ND2 . 18546 1
stop_
save_