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 16629
_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' . . . 16629 1
2 '2D 1H-13C HSQC' . . . 16629 1
3 '3D CBCA(CO)NH' . . . 16629 1
4 '3D HNCACB' . . . 16629 1
5 '3D HNCO' . . . 16629 1
6 '3D HN(CA)CO' . . . 16629 1
9 '3D HNCA' . . . 16629 1
10 '3D HCCH-TOCSY' . . . 16629 1
11 '3D HCCH-COSY' . . . 16629 1
12 '3D HBHA(CO)NH' . . . 16629 1
13 '3D HNHA' . . . 16629 1
14 '3D HN(CO)CA' . . . 16629 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.963 0.005 . 1 . . . . 1 MET HA . 16629 1
2 . 1 1 1 1 MET HB2 H 1 2.074 0.005 . 2 . . . . 1 MET QB . 16629 1
3 . 1 1 1 1 MET HB3 H 1 2.074 0.005 . 2 . . . . 1 MET QB . 16629 1
4 . 1 1 1 1 MET HE1 H 1 2.086 0.000 . . . . . . 1 MET QE . 16629 1
5 . 1 1 1 1 MET HE2 H 1 2.086 0.000 . . . . . . 1 MET QE . 16629 1
6 . 1 1 1 1 MET HE3 H 1 2.086 0.000 . . . . . . 1 MET QE . 16629 1
7 . 1 1 1 1 MET HG2 H 1 2.568 0.005 . 2 . . . . 1 MET QG . 16629 1
8 . 1 1 1 1 MET HG3 H 1 2.568 0.005 . 2 . . . . 1 MET QG . 16629 1
9 . 1 1 1 1 MET CA C 13 55.267 0.021 . 1 . . . . 1 MET CA . 16629 1
10 . 1 1 1 1 MET CB C 13 33.813 0.088 . 1 . . . . 1 MET CB . 16629 1
11 . 1 1 1 1 MET CE C 13 16.797 0.000 . 1 . . . . 1 MET CE . 16629 1
12 . 1 1 1 1 MET CG C 13 31.130 0.078 . 1 . . . . 1 MET CG . 16629 1
13 . 1 1 2 2 GLN HA H 1 4.370 0.008 . 1 . . . . 2 GLN HA . 16629 1
14 . 1 1 2 2 GLN HB2 H 1 1.942 0.011 . 2 . . . . 2 GLN HB2 . 16629 1
15 . 1 1 2 2 GLN HB3 H 1 2.011 0.008 . 2 . . . . 2 GLN HB3 . 16629 1
16 . 1 1 2 2 GLN HE21 H 1 7.574 0.006 . 2 . . . . 2 GLN HE21 . 16629 1
17 . 1 1 2 2 GLN HE22 H 1 6.891 0.008 . 2 . . . . 2 GLN HE22 . 16629 1
18 . 1 1 2 2 GLN HG2 H 1 2.318 0.005 . 2 . . . . 2 GLN QG . 16629 1
19 . 1 1 2 2 GLN HG3 H 1 2.318 0.005 . 2 . . . . 2 GLN QG . 16629 1
20 . 1 1 2 2 GLN C C 13 175.186 0.004 . 1 . . . . 2 GLN C . 16629 1
21 . 1 1 2 2 GLN CA C 13 55.779 0.093 . 1 . . . . 2 GLN CA . 16629 1
22 . 1 1 2 2 GLN CB C 13 29.693 0.143 . 1 . . . . 2 GLN CB . 16629 1
23 . 1 1 2 2 GLN CD C 13 180.378 0.019 . 1 . . . . 2 GLN CD . 16629 1
24 . 1 1 2 2 GLN CG C 13 33.757 0.092 . 1 . . . . 2 GLN CG . 16629 1
25 . 1 1 2 2 GLN NE2 N 15 112.455 0.147 . 1 . . . . 2 GLN NE2 . 16629 1
26 . 1 1 3 3 ASN H H 1 8.610 0.007 . 1 . . . . 3 ASN H . 16629 1
27 . 1 1 3 3 ASN HA H 1 4.641 0.014 . 1 . . . . 3 ASN HA . 16629 1
28 . 1 1 3 3 ASN HB2 H 1 2.718 0.010 . 2 . . . . 3 ASN HB2 . 16629 1
29 . 1 1 3 3 ASN HB3 H 1 2.775 0.021 . 2 . . . . 3 ASN HB3 . 16629 1
30 . 1 1 3 3 ASN HD21 H 1 7.632 0.003 . 2 . . . . 3 ASN HD21 . 16629 1
31 . 1 1 3 3 ASN HD22 H 1 6.924 0.007 . 2 . . . . 3 ASN HD22 . 16629 1
32 . 1 1 3 3 ASN C C 13 175.072 0.021 . 1 . . . . 3 ASN C . 16629 1
33 . 1 1 3 3 ASN CA C 13 53.416 0.161 . 1 . . . . 3 ASN CA . 16629 1
34 . 1 1 3 3 ASN CB C 13 38.937 0.154 . 1 . . . . 3 ASN CB . 16629 1
35 . 1 1 3 3 ASN CG C 13 176.822 0.014 . 1 . . . . 3 ASN CG . 16629 1
36 . 1 1 3 3 ASN N N 15 120.614 0.191 . 1 . . . . 3 ASN N . 16629 1
37 . 1 1 3 3 ASN ND2 N 15 112.836 0.148 . 1 . . . . 3 ASN ND2 . 16629 1
38 . 1 1 4 4 HIS H H 1 8.447 0.008 . 1 . . . . 4 HIS H . 16629 1
39 . 1 1 4 4 HIS HA H 1 4.608 0.006 . 1 . . . . 4 HIS HA . 16629 1
40 . 1 1 4 4 HIS HB2 H 1 3.054 0.004 . 2 . . . . 4 HIS HB2 . 16629 1
41 . 1 1 4 4 HIS HB3 H 1 3.162 0.012 . 2 . . . . 4 HIS HB3 . 16629 1
42 . 1 1 4 4 HIS HD2 H 1 7.100 0.030 . 1 . . . . 4 HIS HD2 . 16629 1
43 . 1 1 4 4 HIS HE1 H 1 8.138 0.000 . 1 . . . . 4 HIS HE1 . 16629 1
44 . 1 1 4 4 HIS C C 13 174.709 0.017 . 1 . . . . 4 HIS C . 16629 1
45 . 1 1 4 4 HIS CA C 13 56.212 0.080 . 1 . . . . 4 HIS CA . 16629 1
46 . 1 1 4 4 HIS CB C 13 30.263 0.150 . 1 . . . . 4 HIS CB . 16629 1
47 . 1 1 4 4 HIS CD2 C 13 120.125 0.086 . 1 . . . . 4 HIS CD2 . 16629 1
48 . 1 1 4 4 HIS CE1 C 13 137.457 0.000 . 1 . . . . 4 HIS CE1 . 16629 1
49 . 1 1 4 4 HIS N N 15 119.971 0.206 . 1 . . . . 4 HIS N . 16629 1
50 . 1 1 5 5 ASP H H 1 8.367 0.008 . 1 . . . . 5 ASP H . 16629 1
51 . 1 1 5 5 ASP HA H 1 4.570 0.014 . 1 . . . . 5 ASP HA . 16629 1
52 . 1 1 5 5 ASP HB2 H 1 2.604 0.005 . 2 . . . . 5 ASP HB2 . 16629 1
53 . 1 1 5 5 ASP HB3 H 1 2.710 0.005 . 2 . . . . 5 ASP HB3 . 16629 1
54 . 1 1 5 5 ASP C C 13 176.352 0.011 . 1 . . . . 5 ASP C . 16629 1
55 . 1 1 5 5 ASP CA C 13 54.655 0.124 . 1 . . . . 5 ASP CA . 16629 1
56 . 1 1 5 5 ASP CB C 13 40.965 0.121 . 1 . . . . 5 ASP CB . 16629 1
57 . 1 1 5 5 ASP N N 15 121.281 0.137 . 1 . . . . 5 ASP N . 16629 1
58 . 1 1 6 6 LEU H H 1 8.182 0.011 . 1 . . . . 6 LEU H . 16629 1
59 . 1 1 6 6 LEU HA H 1 4.287 0.009 . 1 . . . . 6 LEU HA . 16629 1
60 . 1 1 6 6 LEU HB2 H 1 1.600 0.009 . 2 . . . . 6 LEU HB2 . 16629 1
61 . 1 1 6 6 LEU HB3 H 1 1.666 0.009 . 2 . . . . 6 LEU HB3 . 16629 1
62 . 1 1 6 6 LEU HD11 H 1 0.918 0.005 . . . . . . 6 LEU QD1 . 16629 1
63 . 1 1 6 6 LEU HD12 H 1 0.918 0.005 . . . . . . 6 LEU QD1 . 16629 1
64 . 1 1 6 6 LEU HD13 H 1 0.918 0.005 . . . . . . 6 LEU QD1 . 16629 1
65 . 1 1 6 6 LEU HD21 H 1 0.851 0.004 . . . . . . 6 LEU QD2 . 16629 1
66 . 1 1 6 6 LEU HD22 H 1 0.851 0.004 . . . . . . 6 LEU QD2 . 16629 1
67 . 1 1 6 6 LEU HD23 H 1 0.851 0.004 . . . . . . 6 LEU QD2 . 16629 1
68 . 1 1 6 6 LEU HG H 1 1.617 0.004 . 1 . . . . 6 LEU HG . 16629 1
69 . 1 1 6 6 LEU C C 13 177.664 0.005 . 1 . . . . 6 LEU C . 16629 1
70 . 1 1 6 6 LEU CA C 13 55.531 0.141 . 1 . . . . 6 LEU CA . 16629 1
71 . 1 1 6 6 LEU CB C 13 42.260 0.072 . 1 . . . . 6 LEU CB . 16629 1
72 . 1 1 6 6 LEU CD1 C 13 25.008 0.078 . 2 . . . . 6 LEU CD1 . 16629 1
73 . 1 1 6 6 LEU CD2 C 13 23.346 0.068 . 2 . . . . 6 LEU CD2 . 16629 1
74 . 1 1 6 6 LEU CG C 13 27.020 0.028 . 1 . . . . 6 LEU CG . 16629 1
75 . 1 1 6 6 LEU N N 15 121.944 0.162 . 1 . . . . 6 LEU N . 16629 1
76 . 1 1 7 7 GLU H H 1 8.307 0.010 . 1 . . . . 7 GLU H . 16629 1
77 . 1 1 7 7 GLU HA H 1 4.261 0.005 . 1 . . . . 7 GLU HA . 16629 1
78 . 1 1 7 7 GLU HB2 H 1 1.961 0.005 . 2 . . . . 7 GLU HB2 . 16629 1
79 . 1 1 7 7 GLU HB3 H 1 2.076 0.015 . 2 . . . . 7 GLU HB3 . 16629 1
80 . 1 1 7 7 GLU HG2 H 1 2.263 0.010 . 2 . . . . 7 GLU QG . 16629 1
81 . 1 1 7 7 GLU HG3 H 1 2.263 0.010 . 2 . . . . 7 GLU QG . 16629 1
82 . 1 1 7 7 GLU C C 13 176.569 0.007 . 1 . . . . 7 GLU C . 16629 1
83 . 1 1 7 7 GLU CA C 13 56.952 0.105 . 1 . . . . 7 GLU CA . 16629 1
84 . 1 1 7 7 GLU CB C 13 30.253 0.094 . 1 . . . . 7 GLU CB . 16629 1
85 . 1 1 7 7 GLU CG C 13 36.350 0.078 . 1 . . . . 7 GLU CG . 16629 1
86 . 1 1 7 7 GLU N N 15 120.375 0.193 . 1 . . . . 7 GLU N . 16629 1
87 . 1 1 8 8 SER H H 1 8.142 0.011 . 1 . . . . 8 SER H . 16629 1
88 . 1 1 8 8 SER HA H 1 4.441 0.010 . 1 . . . . 8 SER HA . 16629 1
89 . 1 1 8 8 SER HB2 H 1 3.838 0.010 . 2 . . . . 8 SER QB . 16629 1
90 . 1 1 8 8 SER HB3 H 1 3.838 0.010 . 2 . . . . 8 SER QB . 16629 1
91 . 1 1 8 8 SER C C 13 174.012 0.007 . 1 . . . . 8 SER C . 16629 1
92 . 1 1 8 8 SER CA C 13 58.268 0.150 . 1 . . . . 8 SER CA . 16629 1
93 . 1 1 8 8 SER CB C 13 63.952 0.169 . 1 . . . . 8 SER CB . 16629 1
94 . 1 1 8 8 SER N N 15 116.048 0.132 . 1 . . . . 8 SER N . 16629 1
95 . 1 1 9 9 ILE H H 1 7.950 0.008 . 1 . . . . 9 ILE H . 16629 1
96 . 1 1 9 9 ILE HA H 1 4.233 0.011 . 1 . . . . 9 ILE HA . 16629 1
97 . 1 1 9 9 ILE HB H 1 1.803 0.009 . 1 . . . . 9 ILE HB . 16629 1
98 . 1 1 9 9 ILE HD11 H 1 0.800 0.016 . . . . . . 9 ILE QD1 . 16629 1
99 . 1 1 9 9 ILE HD12 H 1 0.800 0.016 . . . . . . 9 ILE QD1 . 16629 1
100 . 1 1 9 9 ILE HD13 H 1 0.800 0.016 . . . . . . 9 ILE QD1 . 16629 1
101 . 1 1 9 9 ILE HG12 H 1 1.448 0.010 . 2 . . . . 9 ILE HG12 . 16629 1
102 . 1 1 9 9 ILE HG13 H 1 1.149 0.009 . 2 . . . . 9 ILE HG13 . 16629 1
103 . 1 1 9 9 ILE HG21 H 1 0.874 0.004 . . . . . . 9 ILE QG2 . 16629 1
104 . 1 1 9 9 ILE HG22 H 1 0.874 0.004 . . . . . . 9 ILE QG2 . 16629 1
105 . 1 1 9 9 ILE HG23 H 1 0.874 0.004 . . . . . . 9 ILE QG2 . 16629 1
106 . 1 1 9 9 ILE C C 13 175.808 0.003 . 1 . . . . 9 ILE C . 16629 1
107 . 1 1 9 9 ILE CA C 13 60.863 0.118 . 1 . . . . 9 ILE CA . 16629 1
108 . 1 1 9 9 ILE CB C 13 39.025 0.075 . 1 . . . . 9 ILE CB . 16629 1
109 . 1 1 9 9 ILE CD1 C 13 12.928 0.037 . 1 . . . . 9 ILE CD1 . 16629 1
110 . 1 1 9 9 ILE CG1 C 13 27.301 0.076 . 1 . . . . 9 ILE CG1 . 16629 1
111 . 1 1 9 9 ILE CG2 C 13 17.589 0.048 . 1 . . . . 9 ILE CG2 . 16629 1
112 . 1 1 9 9 ILE N N 15 122.817 0.188 . 1 . . . . 9 ILE N . 16629 1
113 . 1 1 10 10 LYS H H 1 8.623 0.004 . 1 . . . . 10 LYS H . 16629 1
114 . 1 1 10 10 LYS HA H 1 4.508 0.011 . 1 . . . . 10 LYS HA . 16629 1
115 . 1 1 10 10 LYS HB2 H 1 1.734 0.010 . 2 . . . . 10 LYS QB . 16629 1
116 . 1 1 10 10 LYS HB3 H 1 1.734 0.010 . 2 . . . . 10 LYS QB . 16629 1
117 . 1 1 10 10 LYS HD2 H 1 1.624 0.006 . 2 . . . . 10 LYS QD . 16629 1
118 . 1 1 10 10 LYS HD3 H 1 1.624 0.006 . 2 . . . . 10 LYS QD . 16629 1
119 . 1 1 10 10 LYS HE2 H 1 2.917 0.007 . 2 . . . . 10 LYS QE . 16629 1
120 . 1 1 10 10 LYS HE3 H 1 2.917 0.007 . 2 . . . . 10 LYS QE . 16629 1
121 . 1 1 10 10 LYS HG2 H 1 1.346 0.007 . 2 . . . . 10 LYS HG2 . 16629 1
122 . 1 1 10 10 LYS HG3 H 1 1.474 0.003 . 2 . . . . 10 LYS HG3 . 16629 1
123 . 1 1 10 10 LYS C C 13 175.144 0.009 . 1 . . . . 10 LYS C . 16629 1
124 . 1 1 10 10 LYS CA C 13 55.651 0.145 . 1 . . . . 10 LYS CA . 16629 1
125 . 1 1 10 10 LYS CB C 13 33.787 0.131 . 1 . . . . 10 LYS CB . 16629 1
126 . 1 1 10 10 LYS CD C 13 29.054 0.065 . 1 . . . . 10 LYS CD . 16629 1
127 . 1 1 10 10 LYS CE C 13 41.834 0.223 . 1 . . . . 10 LYS CE . 16629 1
128 . 1 1 10 10 LYS CG C 13 25.098 0.069 . 1 . . . . 10 LYS CG . 16629 1
129 . 1 1 10 10 LYS N N 15 127.185 0.130 . 1 . . . . 10 LYS N . 16629 1
130 . 1 1 11 11 GLN H H 1 8.765 0.004 . 1 . . . . 11 GLN H . 16629 1
131 . 1 1 11 11 GLN HA H 1 5.043 0.014 . 1 . . . . 11 GLN HA . 16629 1
132 . 1 1 11 11 GLN HB2 H 1 1.816 0.011 . 2 . . . . 11 GLN HB2 . 16629 1
133 . 1 1 11 11 GLN HB3 H 1 1.961 0.012 . 2 . . . . 11 GLN HB3 . 16629 1
134 . 1 1 11 11 GLN HE21 H 1 6.487 0.002 . 2 . . . . 11 GLN HE21 . 16629 1
135 . 1 1 11 11 GLN HE22 H 1 7.240 0.003 . 2 . . . . 11 GLN HE22 . 16629 1
136 . 1 1 11 11 GLN HG2 H 1 2.225 0.009 . 2 . . . . 11 GLN HG2 . 16629 1
137 . 1 1 11 11 GLN HG3 H 1 2.137 0.013 . 2 . . . . 11 GLN HG3 . 16629 1
138 . 1 1 11 11 GLN C C 13 173.532 0.004 . 1 . . . . 11 GLN C . 16629 1
139 . 1 1 11 11 GLN CA C 13 54.552 0.079 . 1 . . . . 11 GLN CA . 16629 1
140 . 1 1 11 11 GLN CB C 13 32.943 0.128 . 1 . . . . 11 GLN CB . 16629 1
141 . 1 1 11 11 GLN CD C 13 179.415 0.010 . 1 . . . . 11 GLN CD . 16629 1
142 . 1 1 11 11 GLN CG C 13 34.244 0.064 . 1 . . . . 11 GLN CG . 16629 1
143 . 1 1 11 11 GLN N N 15 121.244 0.121 . 1 . . . . 11 GLN N . 16629 1
144 . 1 1 11 11 GLN NE2 N 15 110.157 0.105 . 1 . . . . 11 GLN NE2 . 16629 1
145 . 1 1 12 12 ALA H H 1 9.123 0.008 . 1 . . . . 12 ALA H . 16629 1
146 . 1 1 12 12 ALA HA H 1 5.193 0.015 . 1 . . . . 12 ALA HA . 16629 1
147 . 1 1 12 12 ALA HB1 H 1 1.013 0.016 . . . . . . 12 ALA QB . 16629 1
148 . 1 1 12 12 ALA HB2 H 1 1.013 0.016 . . . . . . 12 ALA QB . 16629 1
149 . 1 1 12 12 ALA HB3 H 1 1.013 0.016 . . . . . . 12 ALA QB . 16629 1
150 . 1 1 12 12 ALA C C 13 176.067 0.012 . 1 . . . . 12 ALA C . 16629 1
151 . 1 1 12 12 ALA CA C 13 49.616 0.078 . 1 . . . . 12 ALA CA . 16629 1
152 . 1 1 12 12 ALA CB C 13 21.734 0.116 . 1 . . . . 12 ALA CB . 16629 1
153 . 1 1 12 12 ALA N N 15 124.187 0.122 . 1 . . . . 12 ALA N . 16629 1
154 . 1 1 13 13 ALA H H 1 8.284 0.007 . 1 . . . . 13 ALA H . 16629 1
155 . 1 1 13 13 ALA HA H 1 4.624 0.008 . 1 . . . . 13 ALA HA . 16629 1
156 . 1 1 13 13 ALA HB1 H 1 0.580 0.032 . . . . . . 13 ALA QB . 16629 1
157 . 1 1 13 13 ALA HB2 H 1 0.580 0.032 . . . . . . 13 ALA QB . 16629 1
158 . 1 1 13 13 ALA HB3 H 1 0.580 0.032 . . . . . . 13 ALA QB . 16629 1
159 . 1 1 13 13 ALA C C 13 174.834 1.052 . 1 . . . . 13 ALA C . 16629 1
160 . 1 1 13 13 ALA CA C 13 50.040 0.142 . 1 . . . . 13 ALA CA . 16629 1
161 . 1 1 13 13 ALA CB C 13 22.536 0.083 . 1 . . . . 13 ALA CB . 16629 1
162 . 1 1 13 13 ALA N N 15 123.289 0.153 . 1 . . . . 13 ALA N . 16629 1
163 . 1 1 14 14 LEU H H 1 7.538 0.008 . 1 . . . . 14 LEU H . 16629 1
164 . 1 1 14 14 LEU HA H 1 5.399 0.010 . 1 . . . . 14 LEU HA . 16629 1
165 . 1 1 14 14 LEU HB2 H 1 1.399 0.012 . 2 . . . . 14 LEU QB . 16629 1
166 . 1 1 14 14 LEU HB3 H 1 1.399 0.012 . 2 . . . . 14 LEU QB . 16629 1
167 . 1 1 14 14 LEU HD11 H 1 0.702 0.005 . . . . . . 14 LEU QD1 . 16629 1
168 . 1 1 14 14 LEU HD12 H 1 0.702 0.005 . . . . . . 14 LEU QD1 . 16629 1
169 . 1 1 14 14 LEU HD13 H 1 0.702 0.005 . . . . . . 14 LEU QD1 . 16629 1
170 . 1 1 14 14 LEU HD21 H 1 0.742 0.003 . . . . . . 14 LEU QD2 . 16629 1
171 . 1 1 14 14 LEU HD22 H 1 0.742 0.003 . . . . . . 14 LEU QD2 . 16629 1
172 . 1 1 14 14 LEU HD23 H 1 0.742 0.003 . . . . . . 14 LEU QD2 . 16629 1
173 . 1 1 14 14 LEU HG H 1 1.375 0.005 . 1 . . . . 14 LEU HG . 16629 1
174 . 1 1 14 14 LEU C C 13 177.245 0.030 . 1 . . . . 14 LEU C . 16629 1
175 . 1 1 14 14 LEU CA C 13 53.457 0.111 . 1 . . . . 14 LEU CA . 16629 1
176 . 1 1 14 14 LEU CB C 13 45.353 0.074 . 1 . . . . 14 LEU CB . 16629 1
177 . 1 1 14 14 LEU CD1 C 13 24.487 0.011 . 2 . . . . 14 LEU CD1 . 16629 1
178 . 1 1 14 14 LEU CD2 C 13 25.538 0.053 . 2 . . . . 14 LEU CD2 . 16629 1
179 . 1 1 14 14 LEU CG C 13 27.694 0.142 . 1 . . . . 14 LEU CG . 16629 1
180 . 1 1 14 14 LEU N N 15 120.842 0.117 . 1 . . . . 14 LEU N . 16629 1
181 . 1 1 15 15 ILE H H 1 9.405 0.005 . 1 . . . . 15 ILE H . 16629 1
182 . 1 1 15 15 ILE HA H 1 5.769 0.013 . 1 . . . . 15 ILE HA . 16629 1
183 . 1 1 15 15 ILE HB H 1 2.062 0.008 . 1 . . . . 15 ILE HB . 16629 1
184 . 1 1 15 15 ILE HD11 H 1 0.641 0.004 . . . . . . 15 ILE QD1 . 16629 1
185 . 1 1 15 15 ILE HD12 H 1 0.641 0.004 . . . . . . 15 ILE QD1 . 16629 1
186 . 1 1 15 15 ILE HD13 H 1 0.641 0.004 . . . . . . 15 ILE QD1 . 16629 1
187 . 1 1 15 15 ILE HG12 H 1 1.367 0.011 . 2 . . . . 15 ILE HG12 . 16629 1
188 . 1 1 15 15 ILE HG13 H 1 1.704 0.008 . 2 . . . . 15 ILE HG13 . 16629 1
189 . 1 1 15 15 ILE HG21 H 1 1.067 0.007 . . . . . . 15 ILE QG2 . 16629 1
190 . 1 1 15 15 ILE HG22 H 1 1.067 0.007 . . . . . . 15 ILE QG2 . 16629 1
191 . 1 1 15 15 ILE HG23 H 1 1.067 0.007 . . . . . . 15 ILE QG2 . 16629 1
192 . 1 1 15 15 ILE C C 13 175.040 0.011 . 1 . . . . 15 ILE C . 16629 1
193 . 1 1 15 15 ILE CA C 13 59.124 0.118 . 1 . . . . 15 ILE CA . 16629 1
194 . 1 1 15 15 ILE CB C 13 43.625 0.081 . 1 . . . . 15 ILE CB . 16629 1
195 . 1 1 15 15 ILE CD1 C 13 13.947 0.037 . 1 . . . . 15 ILE CD1 . 16629 1
196 . 1 1 15 15 ILE CG1 C 13 26.468 0.114 . 1 . . . . 15 ILE CG1 . 16629 1
197 . 1 1 15 15 ILE CG2 C 13 18.124 0.048 . 1 . . . . 15 ILE CG2 . 16629 1
198 . 1 1 15 15 ILE N N 15 116.078 0.117 . 1 . . . . 15 ILE N . 16629 1
199 . 1 1 16 16 GLU H H 1 8.822 0.004 . 1 . . . . 16 GLU H . 16629 1
200 . 1 1 16 16 GLU HA H 1 5.263 0.014 . 1 . . . . 16 GLU HA . 16629 1
201 . 1 1 16 16 GLU HB2 H 1 1.899 0.015 . 2 . . . . 16 GLU HB2 . 16629 1
202 . 1 1 16 16 GLU HB3 H 1 2.042 0.006 . 2 . . . . 16 GLU HB3 . 16629 1
203 . 1 1 16 16 GLU HG2 H 1 2.218 0.006 . 2 . . . . 16 GLU QG . 16629 1
204 . 1 1 16 16 GLU HG3 H 1 2.218 0.006 . 2 . . . . 16 GLU QG . 16629 1
205 . 1 1 16 16 GLU C C 13 175.595 0.016 . 1 . . . . 16 GLU C . 16629 1
206 . 1 1 16 16 GLU CA C 13 54.682 0.105 . 1 . . . . 16 GLU CA . 16629 1
207 . 1 1 16 16 GLU CB C 13 34.099 0.076 . 1 . . . . 16 GLU CB . 16629 1
208 . 1 1 16 16 GLU CG C 13 36.909 0.084 . 1 . . . . 16 GLU CG . 16629 1
209 . 1 1 16 16 GLU N N 15 123.419 0.119 . 1 . . . . 16 GLU N . 16629 1
210 . 1 1 17 17 TYR H H 1 9.649 0.006 . 1 . . . . 17 TYR H . 16629 1
211 . 1 1 17 17 TYR HA H 1 6.236 0.014 . 1 . . . . 17 TYR HA . 16629 1
212 . 1 1 17 17 TYR HB2 H 1 3.133 0.014 . 2 . . . . 17 TYR HB2 . 16629 1
213 . 1 1 17 17 TYR HB3 H 1 3.308 0.011 . 2 . . . . 17 TYR HB3 . 16629 1
214 . 1 1 17 17 TYR HD1 H 1 6.775 0.005 . 3 . . . . 17 TYR QD . 16629 1
215 . 1 1 17 17 TYR HD2 H 1 6.775 0.005 . 3 . . . . 17 TYR QD . 16629 1
216 . 1 1 17 17 TYR HE1 H 1 6.700 0.009 . 3 . . . . 17 TYR QE . 16629 1
217 . 1 1 17 17 TYR HE2 H 1 6.700 0.009 . 3 . . . . 17 TYR QE . 16629 1
218 . 1 1 17 17 TYR C C 13 172.451 0.004 . 1 . . . . 17 TYR C . 16629 1
219 . 1 1 17 17 TYR CA C 13 57.391 0.133 . 1 . . . . 17 TYR CA . 16629 1
220 . 1 1 17 17 TYR CB C 13 43.052 0.126 . 1 . . . . 17 TYR CB . 16629 1
221 . 1 1 17 17 TYR CD1 C 13 132.587 0.056 . 3 . . . . 17 TYR CD1 . 16629 1
222 . 1 1 17 17 TYR CE1 C 13 117.231 0.051 . 3 . . . . 17 TYR CE1 . 16629 1
223 . 1 1 17 17 TYR N N 15 118.169 0.124 . 1 . . . . 17 TYR N . 16629 1
224 . 1 1 18 18 GLU H H 1 9.380 0.004 . 1 . . . . 18 GLU H . 16629 1
225 . 1 1 18 18 GLU HA H 1 5.071 0.014 . 1 . . . . 18 GLU HA . 16629 1
226 . 1 1 18 18 GLU HB2 H 1 2.152 0.010 . 2 . . . . 18 GLU QB . 16629 1
227 . 1 1 18 18 GLU HB3 H 1 2.152 0.010 . 2 . . . . 18 GLU QB . 16629 1
228 . 1 1 18 18 GLU HG2 H 1 2.279 0.004 . 2 . . . . 18 GLU QG . 16629 1
229 . 1 1 18 18 GLU HG3 H 1 2.279 0.004 . 2 . . . . 18 GLU QG . 16629 1
230 . 1 1 18 18 GLU C C 13 174.165 0.003 . 1 . . . . 18 GLU C . 16629 1
231 . 1 1 18 18 GLU CA C 13 55.553 0.140 . 1 . . . . 18 GLU CA . 16629 1
232 . 1 1 18 18 GLU CB C 13 34.054 0.041 . 1 . . . . 18 GLU CB . 16629 1
233 . 1 1 18 18 GLU CG C 13 36.603 0.044 . 1 . . . . 18 GLU CG . 16629 1
234 . 1 1 18 18 GLU N N 15 116.448 0.152 . 1 . . . . 18 GLU N . 16629 1
235 . 1 1 19 19 VAL H H 1 8.603 0.004 . 1 . . . . 19 VAL H . 16629 1
236 . 1 1 19 19 VAL HA H 1 5.092 0.012 . 1 . . . . 19 VAL HA . 16629 1
237 . 1 1 19 19 VAL HB H 1 1.290 0.009 . 1 . . . . 19 VAL HB . 16629 1
238 . 1 1 19 19 VAL HG11 H 1 0.861 0.006 . . . . . . 19 VAL QG1 . 16629 1
239 . 1 1 19 19 VAL HG12 H 1 0.861 0.006 . . . . . . 19 VAL QG1 . 16629 1
240 . 1 1 19 19 VAL HG13 H 1 0.861 0.006 . . . . . . 19 VAL QG1 . 16629 1
241 . 1 1 19 19 VAL HG21 H 1 0.307 0.005 . . . . . . 19 VAL QG2 . 16629 1
242 . 1 1 19 19 VAL HG22 H 1 0.307 0.005 . . . . . . 19 VAL QG2 . 16629 1
243 . 1 1 19 19 VAL HG23 H 1 0.307 0.005 . . . . . . 19 VAL QG2 . 16629 1
244 . 1 1 19 19 VAL C C 13 172.373 0.002 . 1 . . . . 19 VAL C . 16629 1
245 . 1 1 19 19 VAL CA C 13 59.109 0.125 . 1 . . . . 19 VAL CA . 16629 1
246 . 1 1 19 19 VAL CB C 13 34.942 0.063 . 1 . . . . 19 VAL CB . 16629 1
247 . 1 1 19 19 VAL CG1 C 13 20.082 0.086 . 2 . . . . 19 VAL CG1 . 16629 1
248 . 1 1 19 19 VAL CG2 C 13 23.773 0.020 . 2 . . . . 19 VAL CG2 . 16629 1
249 . 1 1 19 19 VAL N N 15 121.035 0.098 . 1 . . . . 19 VAL N . 16629 1
250 . 1 1 20 20 ARG H H 1 8.436 0.012 . 1 . . . . 20 ARG H . 16629 1
251 . 1 1 20 20 ARG HA H 1 4.771 0.014 . 1 . . . . 20 ARG HA . 16629 1
252 . 1 1 20 20 ARG HB2 H 1 1.473 0.011 . 2 . . . . 20 ARG HB2 . 16629 1
253 . 1 1 20 20 ARG HB3 H 1 1.881 0.013 . 2 . . . . 20 ARG HB3 . 16629 1
254 . 1 1 20 20 ARG HD2 H 1 3.169 0.011 . 2 . . . . 20 ARG QD . 16629 1
255 . 1 1 20 20 ARG HD3 H 1 3.169 0.011 . 2 . . . . 20 ARG QD . 16629 1
256 . 1 1 20 20 ARG HE H 1 6.764 0.006 . 1 . . . . 20 ARG HE . 16629 1
257 . 1 1 20 20 ARG HG2 H 1 1.465 0.009 . 2 . . . . 20 ARG QG . 16629 1
258 . 1 1 20 20 ARG HG3 H 1 1.465 0.009 . 2 . . . . 20 ARG QG . 16629 1
259 . 1 1 20 20 ARG C C 13 174.845 0.007 . 1 . . . . 20 ARG C . 16629 1
260 . 1 1 20 20 ARG CA C 13 53.847 0.110 . 1 . . . . 20 ARG CA . 16629 1
261 . 1 1 20 20 ARG CB C 13 34.778 0.102 . 1 . . . . 20 ARG CB . 16629 1
262 . 1 1 20 20 ARG CD C 13 43.124 0.127 . 1 . . . . 20 ARG CD . 16629 1
263 . 1 1 20 20 ARG CG C 13 27.131 0.164 . 1 . . . . 20 ARG CG . 16629 1
264 . 1 1 20 20 ARG N N 15 125.965 0.174 . 1 . . . . 20 ARG N . 16629 1
265 . 1 1 20 20 ARG NE N 15 84.808 0.086 . 1 . . . . 20 ARG NE . 16629 1
266 . 1 1 21 21 GLU H H 1 9.616 0.004 . 1 . . . . 21 GLU H . 16629 1
267 . 1 1 21 21 GLU HA H 1 4.514 0.010 . 1 . . . . 21 GLU HA . 16629 1
268 . 1 1 21 21 GLU HB2 H 1 1.894 0.011 . 2 . . . . 21 GLU HB2 . 16629 1
269 . 1 1 21 21 GLU HB3 H 1 2.016 0.006 . 2 . . . . 21 GLU HB3 . 16629 1
270 . 1 1 21 21 GLU HG2 H 1 2.463 0.011 . 2 . . . . 21 GLU QG . 16629 1
271 . 1 1 21 21 GLU HG3 H 1 2.463 0.011 . 2 . . . . 21 GLU QG . 16629 1
272 . 1 1 21 21 GLU C C 13 176.258 0.002 . 1 . . . . 21 GLU C . 16629 1
273 . 1 1 21 21 GLU CA C 13 56.999 0.109 . 1 . . . . 21 GLU CA . 16629 1
274 . 1 1 21 21 GLU CB C 13 29.938 0.064 . 1 . . . . 21 GLU CB . 16629 1
275 . 1 1 21 21 GLU CG C 13 36.926 0.031 . 1 . . . . 21 GLU CG . 16629 1
276 . 1 1 21 21 GLU N N 15 123.412 0.131 . 1 . . . . 21 GLU N . 16629 1
277 . 1 1 22 22 GLN H H 1 8.531 0.007 . 1 . . . . 22 GLN H . 16629 1
278 . 1 1 22 22 GLN HA H 1 4.163 0.011 . 1 . . . . 22 GLN HA . 16629 1
279 . 1 1 22 22 GLN HB2 H 1 1.923 0.004 . 2 . . . . 22 GLN HB2 . 16629 1
280 . 1 1 22 22 GLN HB3 H 1 1.616 0.008 . 2 . . . . 22 GLN HB3 . 16629 1
281 . 1 1 22 22 GLN HE21 H 1 7.505 0.003 . 2 . . . . 22 GLN HE21 . 16629 1
282 . 1 1 22 22 GLN HE22 H 1 6.767 0.004 . 2 . . . . 22 GLN HE22 . 16629 1
283 . 1 1 22 22 GLN HG2 H 1 2.316 0.007 . 2 . . . . 22 GLN QG . 16629 1
284 . 1 1 22 22 GLN HG3 H 1 2.316 0.007 . 2 . . . . 22 GLN QG . 16629 1
285 . 1 1 22 22 GLN C C 13 177.098 0.006 . 1 . . . . 22 GLN C . 16629 1
286 . 1 1 22 22 GLN CA C 13 58.262 0.142 . 1 . . . . 22 GLN CA . 16629 1
287 . 1 1 22 22 GLN CB C 13 28.343 0.072 . 1 . . . . 22 GLN CB . 16629 1
288 . 1 1 22 22 GLN CD C 13 178.647 0.011 . 1 . . . . 22 GLN CD . 16629 1
289 . 1 1 22 22 GLN CG C 13 32.771 0.083 . 1 . . . . 22 GLN CG . 16629 1
290 . 1 1 22 22 GLN N N 15 126.007 0.176 . 1 . . . . 22 GLN N . 16629 1
291 . 1 1 22 22 GLN NE2 N 15 110.302 0.112 . 1 . . . . 22 GLN NE2 . 16629 1
292 . 1 1 23 23 GLY H H 1 8.811 0.005 . 1 . . . . 23 GLY H . 16629 1
293 . 1 1 23 23 GLY HA2 H 1 4.267 0.002 . 2 . . . . 23 GLY HA2 . 16629 1
294 . 1 1 23 23 GLY HA3 H 1 3.674 0.004 . 2 . . . . 23 GLY HA3 . 16629 1
295 . 1 1 23 23 GLY C C 13 173.493 0.028 . 1 . . . . 23 GLY C . 16629 1
296 . 1 1 23 23 GLY CA C 13 45.299 0.117 . 1 . . . . 23 GLY CA . 16629 1
297 . 1 1 23 23 GLY N N 15 116.182 0.124 . 1 . . . . 23 GLY N . 16629 1
298 . 1 1 24 24 SER H H 1 8.233 0.003 . 1 . . . . 24 SER H . 16629 1
299 . 1 1 24 24 SER HA H 1 4.832 0.011 . 1 . . . . 24 SER HA . 16629 1
300 . 1 1 24 24 SER HB2 H 1 4.081 0.010 . 2 . . . . 24 SER HB2 . 16629 1
301 . 1 1 24 24 SER HB3 H 1 3.783 0.018 . 2 . . . . 24 SER HB3 . 16629 1
302 . 1 1 24 24 SER C C 13 174.529 0.009 . 1 . . . . 24 SER C . 16629 1
303 . 1 1 24 24 SER CA C 13 55.773 0.121 . 1 . . . . 24 SER CA . 16629 1
304 . 1 1 24 24 SER CB C 13 64.537 0.142 . 1 . . . . 24 SER CB . 16629 1
305 . 1 1 24 24 SER N N 15 114.998 0.143 . 1 . . . . 24 SER N . 16629 1
306 . 1 1 25 25 SER H H 1 8.685 0.006 . 1 . . . . 25 SER H . 16629 1
307 . 1 1 25 25 SER HA H 1 4.498 0.009 . 1 . . . . 25 SER HA . 16629 1
308 . 1 1 25 25 SER HB2 H 1 3.970 0.003 . 2 . . . . 25 SER HB2 . 16629 1
309 . 1 1 25 25 SER HB3 H 1 3.841 0.000 . 2 . . . . 25 SER HB3 . 16629 1
310 . 1 1 25 25 SER C C 13 174.674 0.019 . 1 . . . . 25 SER C . 16629 1
311 . 1 1 25 25 SER CA C 13 58.861 0.160 . 1 . . . . 25 SER CA . 16629 1
312 . 1 1 25 25 SER CB C 13 64.178 0.070 . 1 . . . . 25 SER CB . 16629 1
313 . 1 1 25 25 SER N N 15 119.280 0.111 . 1 . . . . 25 SER N . 16629 1
314 . 1 1 26 26 ILE H H 1 7.884 0.004 . 1 . . . . 26 ILE H . 16629 1
315 . 1 1 26 26 ILE HA H 1 3.935 0.010 . 1 . . . . 26 ILE HA . 16629 1
316 . 1 1 26 26 ILE HB H 1 1.752 0.009 . 1 . . . . 26 ILE HB . 16629 1
317 . 1 1 26 26 ILE HD11 H 1 0.841 0.009 . . . . . . 26 ILE QD1 . 16629 1
318 . 1 1 26 26 ILE HD12 H 1 0.841 0.009 . . . . . . 26 ILE QD1 . 16629 1
319 . 1 1 26 26 ILE HD13 H 1 0.841 0.009 . . . . . . 26 ILE QD1 . 16629 1
320 . 1 1 26 26 ILE HG12 H 1 1.524 0.014 . 2 . . . . 26 ILE HG12 . 16629 1
321 . 1 1 26 26 ILE HG13 H 1 1.177 0.008 . 2 . . . . 26 ILE HG13 . 16629 1
322 . 1 1 26 26 ILE HG21 H 1 0.809 0.008 . . . . . . 26 ILE QG2 . 16629 1
323 . 1 1 26 26 ILE HG22 H 1 0.809 0.008 . . . . . . 26 ILE QG2 . 16629 1
324 . 1 1 26 26 ILE HG23 H 1 0.809 0.008 . . . . . . 26 ILE QG2 . 16629 1
325 . 1 1 26 26 ILE C C 13 175.805 0.001 . 1 . . . . 26 ILE C . 16629 1
326 . 1 1 26 26 ILE CA C 13 61.133 0.130 . 1 . . . . 26 ILE CA . 16629 1
327 . 1 1 26 26 ILE CB C 13 38.317 0.075 . 1 . . . . 26 ILE CB . 16629 1
328 . 1 1 26 26 ILE CD1 C 13 12.061 0.065 . 1 . . . . 26 ILE CD1 . 16629 1
329 . 1 1 26 26 ILE CG1 C 13 27.599 0.027 . 1 . . . . 26 ILE CG1 . 16629 1
330 . 1 1 26 26 ILE CG2 C 13 16.974 0.044 . 1 . . . . 26 ILE CG2 . 16629 1
331 . 1 1 26 26 ILE N N 15 123.598 0.141 . 1 . . . . 26 ILE N . 16629 1
332 . 1 1 27 27 VAL H H 1 8.708 0.004 . 1 . . . . 27 VAL H . 16629 1
333 . 1 1 27 27 VAL HA H 1 3.895 0.012 . 1 . . . . 27 VAL HA . 16629 1
334 . 1 1 27 27 VAL HB H 1 1.985 0.009 . 1 . . . . 27 VAL HB . 16629 1
335 . 1 1 27 27 VAL HG11 H 1 0.932 0.009 . . . . . . 27 VAL QQG . 16629 1
336 . 1 1 27 27 VAL HG12 H 1 0.932 0.009 . . . . . . 27 VAL QQG . 16629 1
337 . 1 1 27 27 VAL HG13 H 1 0.932 0.009 . . . . . . 27 VAL QQG . 16629 1
338 . 1 1 27 27 VAL HG21 H 1 0.932 0.009 . . . . . . 27 VAL QQG . 16629 1
339 . 1 1 27 27 VAL HG22 H 1 0.932 0.009 . . . . . . 27 VAL QQG . 16629 1
340 . 1 1 27 27 VAL HG23 H 1 0.932 0.009 . . . . . . 27 VAL QQG . 16629 1
341 . 1 1 27 27 VAL C C 13 176.664 0.021 . 1 . . . . 27 VAL C . 16629 1
342 . 1 1 27 27 VAL CA C 13 63.665 0.124 . 1 . . . . 27 VAL CA . 16629 1
343 . 1 1 27 27 VAL CB C 13 31.868 0.064 . 1 . . . . 27 VAL CB . 16629 1
344 . 1 1 27 27 VAL CG1 C 13 22.399 0.028 . 2 . . . . 27 VAL CG1 . 16629 1
345 . 1 1 27 27 VAL CG2 C 13 22.370 0.016 . 2 . . . . 27 VAL CG2 . 16629 1
346 . 1 1 27 27 VAL N N 15 129.394 0.129 . 1 . . . . 27 VAL N . 16629 1
347 . 1 1 28 28 LEU H H 1 9.182 0.004 . 1 . . . . 28 LEU H . 16629 1
348 . 1 1 28 28 LEU HA H 1 4.270 0.016 . 1 . . . . 28 LEU HA . 16629 1
349 . 1 1 28 28 LEU HB2 H 1 1.485 0.007 . 2 . . . . 28 LEU QB . 16629 1
350 . 1 1 28 28 LEU HB3 H 1 1.485 0.007 . 2 . . . . 28 LEU QB . 16629 1
351 . 1 1 28 28 LEU HD11 H 1 0.834 0.015 . . . . . . 28 LEU QQD . 16629 1
352 . 1 1 28 28 LEU HD12 H 1 0.834 0.015 . . . . . . 28 LEU QQD . 16629 1
353 . 1 1 28 28 LEU HD13 H 1 0.834 0.015 . . . . . . 28 LEU QQD . 16629 1
354 . 1 1 28 28 LEU HD21 H 1 0.834 0.015 . . . . . . 28 LEU QQD . 16629 1
355 . 1 1 28 28 LEU HD22 H 1 0.834 0.015 . . . . . . 28 LEU QQD . 16629 1
356 . 1 1 28 28 LEU HD23 H 1 0.834 0.015 . . . . . . 28 LEU QQD . 16629 1
357 . 1 1 28 28 LEU HG H 1 1.854 0.007 . 1 . . . . 28 LEU HG . 16629 1
358 . 1 1 28 28 LEU C C 13 176.955 0.018 . 1 . . . . 28 LEU C . 16629 1
359 . 1 1 28 28 LEU CA C 13 56.153 0.103 . 1 . . . . 28 LEU CA . 16629 1
360 . 1 1 28 28 LEU CB C 13 43.181 0.048 . 1 . . . . 28 LEU CB . 16629 1
361 . 1 1 28 28 LEU CD1 C 13 26.094 0.000 . 2 . . . . 28 LEU CD1 . 16629 1
362 . 1 1 28 28 LEU CD2 C 13 25.974 0.002 . 2 . . . . 28 LEU CD2 . 16629 1
363 . 1 1 28 28 LEU CG C 13 26.846 0.034 . 1 . . . . 28 LEU CG . 16629 1
364 . 1 1 28 28 LEU N N 15 129.985 0.110 . 1 . . . . 28 LEU N . 16629 1
365 . 1 1 29 29 ASP H H 1 7.378 0.011 . 1 . . . . 29 ASP H . 16629 1
366 . 1 1 29 29 ASP HA H 1 4.801 0.014 . 1 . . . . 29 ASP HA . 16629 1
367 . 1 1 29 29 ASP HB2 H 1 2.930 0.013 . 2 . . . . 29 ASP HB2 . 16629 1
368 . 1 1 29 29 ASP HB3 H 1 2.401 0.016 . 2 . . . . 29 ASP HB3 . 16629 1
369 . 1 1 29 29 ASP C C 13 173.798 0.000 . 1 . . . . 29 ASP C . 16629 1
370 . 1 1 29 29 ASP CA C 13 53.814 0.136 . 1 . . . . 29 ASP CA . 16629 1
371 . 1 1 29 29 ASP CB C 13 43.558 0.089 . 1 . . . . 29 ASP CB . 16629 1
372 . 1 1 29 29 ASP N N 15 114.925 0.175 . 1 . . . . 29 ASP N . 16629 1
373 . 1 1 30 30 SER H H 1 8.037 0.008 . 1 . . . . 30 SER H . 16629 1
374 . 1 1 30 30 SER HA H 1 4.892 0.009 . 1 . . . . 30 SER HA . 16629 1
375 . 1 1 30 30 SER HB2 H 1 3.567 0.006 . 2 . . . . 30 SER HB2 . 16629 1
376 . 1 1 30 30 SER HB3 H 1 4.177 0.008 . 2 . . . . 30 SER HB3 . 16629 1
377 . 1 1 30 30 SER C C 13 174.106 0.004 . 1 . . . . 30 SER C . 16629 1
378 . 1 1 30 30 SER CA C 13 56.555 0.114 . 1 . . . . 30 SER CA . 16629 1
379 . 1 1 30 30 SER CB C 13 64.987 0.137 . 1 . . . . 30 SER CB . 16629 1
380 . 1 1 30 30 SER N N 15 116.584 0.155 . 1 . . . . 30 SER N . 16629 1
381 . 1 1 31 31 ASN H H 1 8.292 0.008 . 1 . . . . 31 ASN H . 16629 1
382 . 1 1 31 31 ASN HA H 1 4.716 0.018 . 1 . . . . 31 ASN HA . 16629 1
383 . 1 1 31 31 ASN HB2 H 1 3.454 0.014 . 2 . . . . 31 ASN HB2 . 16629 1
384 . 1 1 31 31 ASN HB3 H 1 2.605 0.012 . 2 . . . . 31 ASN HB3 . 16629 1
385 . 1 1 31 31 ASN HD21 H 1 7.632 0.004 . 2 . . . . 31 ASN HD21 . 16629 1
386 . 1 1 31 31 ASN HD22 H 1 6.636 0.013 . 2 . . . . 31 ASN HD22 . 16629 1
387 . 1 1 31 31 ASN C C 13 175.689 0.037 . 1 . . . . 31 ASN C . 16629 1
388 . 1 1 31 31 ASN CA C 13 51.879 0.135 . 1 . . . . 31 ASN CA . 16629 1
389 . 1 1 31 31 ASN CB C 13 38.565 0.122 . 1 . . . . 31 ASN CB . 16629 1
390 . 1 1 31 31 ASN N N 15 123.555 0.175 . 1 . . . . 31 ASN N . 16629 1
391 . 1 1 31 31 ASN ND2 N 15 108.251 0.119 . 1 . . . . 31 ASN ND2 . 16629 1
392 . 1 1 32 32 ILE H H 1 7.926 0.009 . 1 . . . . 32 ILE H . 16629 1
393 . 1 1 32 32 ILE HA H 1 3.879 0.013 . 1 . . . . 32 ILE HA . 16629 1
394 . 1 1 32 32 ILE HB H 1 1.655 0.006 . 1 . . . . 32 ILE HB . 16629 1
395 . 1 1 32 32 ILE HD11 H 1 0.811 0.005 . . . . . . 32 ILE QD1 . 16629 1
396 . 1 1 32 32 ILE HD12 H 1 0.811 0.005 . . . . . . 32 ILE QD1 . 16629 1
397 . 1 1 32 32 ILE HD13 H 1 0.811 0.005 . . . . . . 32 ILE QD1 . 16629 1
398 . 1 1 32 32 ILE HG12 H 1 1.316 0.008 . . . . . . 32 ILE QG1 . 16629 1
399 . 1 1 32 32 ILE HG13 H 1 1.316 0.008 . . . . . . 32 ILE QG1 . 16629 1
400 . 1 1 32 32 ILE HG21 H 1 1.017 0.005 . . . . . . 32 ILE QG2 . 16629 1
401 . 1 1 32 32 ILE HG22 H 1 1.017 0.005 . . . . . . 32 ILE QG2 . 16629 1
402 . 1 1 32 32 ILE HG23 H 1 1.017 0.005 . . . . . . 32 ILE QG2 . 16629 1
403 . 1 1 32 32 ILE C C 13 178.353 0.012 . 1 . . . . 32 ILE C . 16629 1
404 . 1 1 32 32 ILE CA C 13 64.060 0.096 . 1 . . . . 32 ILE CA . 16629 1
405 . 1 1 32 32 ILE CB C 13 37.370 0.089 . 1 . . . . 32 ILE CB . 16629 1
406 . 1 1 32 32 ILE CD1 C 13 13.700 0.028 . 1 . . . . 32 ILE CD1 . 16629 1
407 . 1 1 32 32 ILE CG1 C 13 28.614 0.035 . 1 . . . . 32 ILE CG1 . 16629 1
408 . 1 1 32 32 ILE CG2 C 13 17.083 0.022 . 1 . . . . 32 ILE CG2 . 16629 1
409 . 1 1 32 32 ILE N N 15 122.026 0.126 . 1 . . . . 32 ILE N . 16629 1
410 . 1 1 33 33 SER H H 1 9.124 0.009 . 1 . . . . 33 SER H . 16629 1
411 . 1 1 33 33 SER HA H 1 4.264 0.011 . 1 . . . . 33 SER HA . 16629 1
412 . 1 1 33 33 SER HB2 H 1 4.108 0.008 . 2 . . . . 33 SER QB . 16629 1
413 . 1 1 33 33 SER HB3 H 1 4.108 0.008 . 2 . . . . 33 SER QB . 16629 1
414 . 1 1 33 33 SER C C 13 173.512 0.000 . 1 . . . . 33 SER C . 16629 1
415 . 1 1 33 33 SER CA C 13 60.360 0.095 . 1 . . . . 33 SER CA . 16629 1
416 . 1 1 33 33 SER CB C 13 63.039 0.069 . 1 . . . . 33 SER CB . 16629 1
417 . 1 1 33 33 SER N N 15 120.447 0.157 . 1 . . . . 33 SER N . 16629 1
418 . 1 1 34 34 LYS H H 1 7.919 0.003 . 1 . . . . 34 LYS H . 16629 1
419 . 1 1 34 34 LYS HA H 1 4.665 0.012 . 1 . . . . 34 LYS HA . 16629 1
420 . 1 1 34 34 LYS HB2 H 1 2.078 0.010 . 2 . . . . 34 LYS HB2 . 16629 1
421 . 1 1 34 34 LYS HB3 H 1 1.565 0.011 . 2 . . . . 34 LYS HB3 . 16629 1
422 . 1 1 34 34 LYS HD2 H 1 1.726 0.006 . 2 . . . . 34 LYS QD . 16629 1
423 . 1 1 34 34 LYS HD3 H 1 1.726 0.006 . 2 . . . . 34 LYS QD . 16629 1
424 . 1 1 34 34 LYS HE2 H 1 3.030 0.006 . 2 . . . . 34 LYS QE . 16629 1
425 . 1 1 34 34 LYS HE3 H 1 3.030 0.006 . 2 . . . . 34 LYS QE . 16629 1
426 . 1 1 34 34 LYS HG2 H 1 1.306 0.006 . 2 . . . . 34 LYS HG2 . 16629 1
427 . 1 1 34 34 LYS HG3 H 1 1.381 0.003 . 2 . . . . 34 LYS HG3 . 16629 1
428 . 1 1 34 34 LYS C C 13 175.084 0.008 . 1 . . . . 34 LYS C . 16629 1
429 . 1 1 34 34 LYS CA C 13 54.669 0.071 . 1 . . . . 34 LYS CA . 16629 1
430 . 1 1 34 34 LYS CB C 13 32.820 0.069 . 1 . . . . 34 LYS CB . 16629 1
431 . 1 1 34 34 LYS CD C 13 29.081 0.083 . 1 . . . . 34 LYS CD . 16629 1
432 . 1 1 34 34 LYS CE C 13 41.901 0.143 . 1 . . . . 34 LYS CE . 16629 1
433 . 1 1 34 34 LYS CG C 13 24.622 0.075 . 1 . . . . 34 LYS CG . 16629 1
434 . 1 1 34 34 LYS N N 15 122.058 0.226 . 1 . . . . 34 LYS N . 16629 1
435 . 1 1 35 35 GLU H H 1 7.990 0.008 . 1 . . . . 35 GLU H . 16629 1
436 . 1 1 35 35 GLU HA H 1 4.666 0.013 . 1 . . . . 35 GLU HA . 16629 1
437 . 1 1 35 35 GLU HB2 H 1 2.056 0.010 . 2 . . . . 35 GLU QB . 16629 1
438 . 1 1 35 35 GLU HB3 H 1 2.056 0.010 . 2 . . . . 35 GLU QB . 16629 1
439 . 1 1 35 35 GLU HG2 H 1 2.388 0.010 . 2 . . . . 35 GLU QG . 16629 1
440 . 1 1 35 35 GLU HG3 H 1 2.388 0.010 . 2 . . . . 35 GLU QG . 16629 1
441 . 1 1 35 35 GLU C C 13 174.281 0.000 . 1 . . . . 35 GLU C . 16629 1
442 . 1 1 35 35 GLU CA C 13 54.868 0.174 . 1 . . . . 35 GLU CA . 16629 1
443 . 1 1 35 35 GLU CB C 13 29.630 0.067 . 1 . . . . 35 GLU CB . 16629 1
444 . 1 1 35 35 GLU CG C 13 35.926 0.026 . 1 . . . . 35 GLU CG . 16629 1
445 . 1 1 35 35 GLU N N 15 121.588 0.196 . 1 . . . . 35 GLU N . 16629 1
446 . 1 1 36 36 PRO HA H 1 4.404 0.006 . 1 . . . . 36 PRO HA . 16629 1
447 . 1 1 36 36 PRO HB2 H 1 2.047 0.010 . 2 . . . . 36 PRO HB2 . 16629 1
448 . 1 1 36 36 PRO HB3 H 1 1.688 0.009 . 2 . . . . 36 PRO HB3 . 16629 1
449 . 1 1 36 36 PRO HD2 H 1 3.684 0.008 . 2 . . . . 36 PRO HD2 . 16629 1
450 . 1 1 36 36 PRO HD3 H 1 3.882 0.008 . 2 . . . . 36 PRO HD3 . 16629 1
451 . 1 1 36 36 PRO HG2 H 1 1.962 0.006 . 2 . . . . 36 PRO QG . 16629 1
452 . 1 1 36 36 PRO HG3 H 1 1.962 0.006 . 2 . . . . 36 PRO QG . 16629 1
453 . 1 1 36 36 PRO C C 13 175.248 0.001 . 1 . . . . 36 PRO C . 16629 1
454 . 1 1 36 36 PRO CA C 13 62.967 0.097 . 1 . . . . 36 PRO CA . 16629 1
455 . 1 1 36 36 PRO CB C 13 32.268 0.050 . 1 . . . . 36 PRO CB . 16629 1
456 . 1 1 36 36 PRO CD C 13 50.607 0.101 . 1 . . . . 36 PRO CD . 16629 1
457 . 1 1 36 36 PRO CG C 13 27.352 0.040 . 1 . . . . 36 PRO CG . 16629 1
458 . 1 1 37 37 LEU H H 1 8.536 0.004 . 1 . . . . 37 LEU H . 16629 1
459 . 1 1 37 37 LEU HA H 1 4.646 0.010 . 1 . . . . 37 LEU HA . 16629 1
460 . 1 1 37 37 LEU HB2 H 1 1.975 0.007 . 2 . . . . 37 LEU HB2 . 16629 1
461 . 1 1 37 37 LEU HB3 H 1 1.764 0.012 . 2 . . . . 37 LEU HB3 . 16629 1
462 . 1 1 37 37 LEU HD11 H 1 0.830 0.008 . . . . . . 37 LEU QD1 . 16629 1
463 . 1 1 37 37 LEU HD12 H 1 0.830 0.008 . . . . . . 37 LEU QD1 . 16629 1
464 . 1 1 37 37 LEU HD13 H 1 0.830 0.008 . . . . . . 37 LEU QD1 . 16629 1
465 . 1 1 37 37 LEU HD21 H 1 1.076 0.009 . . . . . . 37 LEU QD2 . 16629 1
466 . 1 1 37 37 LEU HD22 H 1 1.076 0.009 . . . . . . 37 LEU QD2 . 16629 1
467 . 1 1 37 37 LEU HD23 H 1 1.076 0.009 . . . . . . 37 LEU QD2 . 16629 1
468 . 1 1 37 37 LEU HG H 1 1.573 0.009 . 1 . . . . 37 LEU HG . 16629 1
469 . 1 1 37 37 LEU C C 13 174.556 0.012 . 1 . . . . 37 LEU C . 16629 1
470 . 1 1 37 37 LEU CA C 13 54.570 0.068 . 1 . . . . 37 LEU CA . 16629 1
471 . 1 1 37 37 LEU CB C 13 43.594 0.097 . 1 . . . . 37 LEU CB . 16629 1
472 . 1 1 37 37 LEU CD1 C 13 25.817 0.140 . 2 . . . . 37 LEU CD1 . 16629 1
473 . 1 1 37 37 LEU CD2 C 13 23.838 0.018 . 2 . . . . 37 LEU CD2 . 16629 1
474 . 1 1 37 37 LEU CG C 13 27.925 0.044 . 1 . . . . 37 LEU CG . 16629 1
475 . 1 1 37 37 LEU N N 15 123.981 0.105 . 1 . . . . 37 LEU N . 16629 1
476 . 1 1 38 38 GLU H H 1 8.804 0.007 . 1 . . . . 38 GLU H . 16629 1
477 . 1 1 38 38 GLU HA H 1 5.728 0.011 . 1 . . . . 38 GLU HA . 16629 1
478 . 1 1 38 38 GLU HB2 H 1 1.755 0.002 . 2 . . . . 38 GLU HB2 . 16629 1
479 . 1 1 38 38 GLU HB3 H 1 2.013 0.013 . 2 . . . . 38 GLU HB3 . 16629 1
480 . 1 1 38 38 GLU HG2 H 1 1.865 0.001 . 2 . . . . 38 GLU HG2 . 16629 1
481 . 1 1 38 38 GLU HG3 H 1 1.964 0.009 . 2 . . . . 38 GLU HG3 . 16629 1
482 . 1 1 38 38 GLU C C 13 175.505 0.000 . 1 . . . . 38 GLU C . 16629 1
483 . 1 1 38 38 GLU CA C 13 53.963 0.058 . 1 . . . . 38 GLU CA . 16629 1
484 . 1 1 38 38 GLU CB C 13 32.316 0.039 . 1 . . . . 38 GLU CB . 16629 1
485 . 1 1 38 38 GLU CG C 13 38.203 0.048 . 1 . . . . 38 GLU CG . 16629 1
486 . 1 1 38 38 GLU N N 15 129.109 0.175 . 1 . . . . 38 GLU N . 16629 1
487 . 1 1 39 39 PHE HD1 H 1 6.879 0.000 . 3 . . . . 39 PHE QD . 16629 1
488 . 1 1 39 39 PHE HD2 H 1 6.879 0.000 . 3 . . . . 39 PHE QD . 16629 1
489 . 1 1 39 39 PHE HE1 H 1 6.993 0.000 . 3 . . . . 39 PHE QE . 16629 1
490 . 1 1 39 39 PHE HE2 H 1 6.993 0.000 . 3 . . . . 39 PHE QE . 16629 1
491 . 1 1 39 39 PHE CB C 13 42.109 0.033 . 1 . . . . 39 PHE CB . 16629 1
492 . 1 1 40 40 ILE HA H 1 4.332 0.012 . 1 . . . . 40 ILE HA . 16629 1
493 . 1 1 40 40 ILE HB H 1 1.849 0.007 . 1 . . . . 40 ILE HB . 16629 1
494 . 1 1 40 40 ILE HD11 H 1 0.802 0.004 . . . . . . 40 ILE QD1 . 16629 1
495 . 1 1 40 40 ILE HD12 H 1 0.802 0.004 . . . . . . 40 ILE QD1 . 16629 1
496 . 1 1 40 40 ILE HD13 H 1 0.802 0.004 . . . . . . 40 ILE QD1 . 16629 1
497 . 1 1 40 40 ILE HG12 H 1 1.642 0.001 . 2 . . . . 40 ILE HG12 . 16629 1
498 . 1 1 40 40 ILE HG13 H 1 1.153 0.004 . 2 . . . . 40 ILE HG13 . 16629 1
499 . 1 1 40 40 ILE HG21 H 1 0.940 0.015 . . . . . . 40 ILE QG2 . 16629 1
500 . 1 1 40 40 ILE HG22 H 1 0.940 0.015 . . . . . . 40 ILE QG2 . 16629 1
501 . 1 1 40 40 ILE HG23 H 1 0.940 0.015 . . . . . . 40 ILE QG2 . 16629 1
502 . 1 1 40 40 ILE C C 13 177.500 0.003 . 1 . . . . 40 ILE C . 16629 1
503 . 1 1 40 40 ILE CA C 13 60.227 0.086 . 1 . . . . 40 ILE CA . 16629 1
504 . 1 1 40 40 ILE CB C 13 36.673 0.051 . 1 . . . . 40 ILE CB . 16629 1
505 . 1 1 40 40 ILE CD1 C 13 11.850 0.026 . 1 . . . . 40 ILE CD1 . 16629 1
506 . 1 1 40 40 ILE CG1 C 13 28.100 0.000 . 1 . . . . 40 ILE CG1 . 16629 1
507 . 1 1 40 40 ILE CG2 C 13 18.050 0.000 . 1 . . . . 40 ILE CG2 . 16629 1
508 . 1 1 41 41 ILE H H 1 8.837 0.003 . 1 . . . . 41 ILE H . 16629 1
509 . 1 1 41 41 ILE HA H 1 3.998 0.012 . 1 . . . . 41 ILE HA . 16629 1
510 . 1 1 41 41 ILE HB H 1 2.011 0.011 . 1 . . . . 41 ILE HB . 16629 1
511 . 1 1 41 41 ILE HD11 H 1 0.779 0.005 . . . . . . 41 ILE QD1 . 16629 1
512 . 1 1 41 41 ILE HD12 H 1 0.779 0.005 . . . . . . 41 ILE QD1 . 16629 1
513 . 1 1 41 41 ILE HD13 H 1 0.779 0.005 . . . . . . 41 ILE QD1 . 16629 1
514 . 1 1 41 41 ILE HG12 H 1 1.282 0.010 . 2 . . . . 41 ILE HG12 . 16629 1
515 . 1 1 41 41 ILE HG13 H 1 1.466 0.003 . 2 . . . . 41 ILE HG13 . 16629 1
516 . 1 1 41 41 ILE HG21 H 1 1.020 0.007 . . . . . . 41 ILE QG2 . 16629 1
517 . 1 1 41 41 ILE HG22 H 1 1.020 0.007 . . . . . . 41 ILE QG2 . 16629 1
518 . 1 1 41 41 ILE HG23 H 1 1.020 0.007 . . . . . . 41 ILE QG2 . 16629 1
519 . 1 1 41 41 ILE C C 13 178.001 0.013 . 1 . . . . 41 ILE C . 16629 1
520 . 1 1 41 41 ILE CA C 13 62.103 0.095 . 1 . . . . 41 ILE CA . 16629 1
521 . 1 1 41 41 ILE CB C 13 37.568 0.059 . 1 . . . . 41 ILE CB . 16629 1
522 . 1 1 41 41 ILE CD1 C 13 12.821 0.010 . 1 . . . . 41 ILE CD1 . 16629 1
523 . 1 1 41 41 ILE CG1 C 13 28.946 0.061 . 1 . . . . 41 ILE CG1 . 16629 1
524 . 1 1 41 41 ILE CG2 C 13 17.838 0.049 . 1 . . . . 41 ILE CG2 . 16629 1
525 . 1 1 41 41 ILE N N 15 133.601 0.124 . 1 . . . . 41 ILE N . 16629 1
526 . 1 1 42 42 GLY H H 1 10.392 0.003 . 1 . . . . 42 GLY H . 16629 1
527 . 1 1 42 42 GLY HA2 H 1 4.226 0.007 . 2 . . . . 42 GLY HA2 . 16629 1
528 . 1 1 42 42 GLY HA3 H 1 4.013 0.012 . 2 . . . . 42 GLY HA3 . 16629 1
529 . 1 1 42 42 GLY C C 13 176.211 0.022 . 1 . . . . 42 GLY C . 16629 1
530 . 1 1 42 42 GLY CA C 13 46.117 0.156 . 1 . . . . 42 GLY CA . 16629 1
531 . 1 1 42 42 GLY N N 15 116.751 0.108 . 1 . . . . 42 GLY N . 16629 1
532 . 1 1 43 43 THR H H 1 7.912 0.004 . 1 . . . . 43 THR H . 16629 1
533 . 1 1 43 43 THR HA H 1 4.624 0.010 . 1 . . . . 43 THR HA . 16629 1
534 . 1 1 43 43 THR HB H 1 4.535 0.011 . 1 . . . . 43 THR HB . 16629 1
535 . 1 1 43 43 THR HG21 H 1 1.114 0.012 . . . . . . 43 THR QG2 . 16629 1
536 . 1 1 43 43 THR HG22 H 1 1.114 0.012 . . . . . . 43 THR QG2 . 16629 1
537 . 1 1 43 43 THR HG23 H 1 1.114 0.012 . . . . . . 43 THR QG2 . 16629 1
538 . 1 1 43 43 THR C C 13 174.508 0.007 . 1 . . . . 43 THR C . 16629 1
539 . 1 1 43 43 THR CA C 13 60.809 0.167 . 1 . . . . 43 THR CA . 16629 1
540 . 1 1 43 43 THR CB C 13 69.847 0.120 . 1 . . . . 43 THR CB . 16629 1
541 . 1 1 43 43 THR CG2 C 13 21.882 0.140 . 1 . . . . 43 THR CG2 . 16629 1
542 . 1 1 43 43 THR N N 15 108.373 0.119 . 1 . . . . 43 THR N . 16629 1
543 . 1 1 44 44 ASN H H 1 9.587 0.007 . 1 . . . . 44 ASN H . 16629 1
544 . 1 1 44 44 ASN HA H 1 4.579 0.012 . 1 . . . . 44 ASN HA . 16629 1
545 . 1 1 44 44 ASN HB2 H 1 3.023 0.012 . 2 . . . . 44 ASN HB2 . 16629 1
546 . 1 1 44 44 ASN HB3 H 1 2.851 0.008 . 2 . . . . 44 ASN HB3 . 16629 1
547 . 1 1 44 44 ASN HD21 H 1 7.546 0.006 . 2 . . . . 44 ASN HD21 . 16629 1
548 . 1 1 44 44 ASN HD22 H 1 6.815 0.007 . 2 . . . . 44 ASN HD22 . 16629 1
549 . 1 1 44 44 ASN C C 13 175.501 0.013 . 1 . . . . 44 ASN C . 16629 1
550 . 1 1 44 44 ASN CA C 13 54.445 0.090 . 1 . . . . 44 ASN CA . 16629 1
551 . 1 1 44 44 ASN CB C 13 37.341 0.132 . 1 . . . . 44 ASN CB . 16629 1
552 . 1 1 44 44 ASN CG C 13 178.653 0.008 . 1 . . . . 44 ASN CG . 16629 1
553 . 1 1 44 44 ASN N N 15 121.512 0.153 . 1 . . . . 44 ASN N . 16629 1
554 . 1 1 44 44 ASN ND2 N 15 112.813 0.159 . 1 . . . . 44 ASN ND2 . 16629 1
555 . 1 1 45 45 GLN H H 1 9.146 0.006 . 1 . . . . 45 GLN H . 16629 1
556 . 1 1 45 45 GLN HA H 1 4.096 0.012 . 1 . . . . 45 GLN HA . 16629 1
557 . 1 1 45 45 GLN HB2 H 1 2.208 0.015 . 2 . . . . 45 GLN HB2 . 16629 1
558 . 1 1 45 45 GLN HB3 H 1 2.038 0.012 . 2 . . . . 45 GLN HB3 . 16629 1
559 . 1 1 45 45 GLN HE21 H 1 7.625 0.003 . 2 . . . . 45 GLN HE21 . 16629 1
560 . 1 1 45 45 GLN HE22 H 1 6.785 0.005 . 2 . . . . 45 GLN HE22 . 16629 1
561 . 1 1 45 45 GLN HG2 H 1 2.512 0.011 . 2 . . . . 45 GLN HG2 . 16629 1
562 . 1 1 45 45 GLN HG3 H 1 2.737 0.008 . 2 . . . . 45 GLN HG3 . 16629 1
563 . 1 1 45 45 GLN C C 13 176.426 0.012 . 1 . . . . 45 GLN C . 16629 1
564 . 1 1 45 45 GLN CA C 13 58.055 0.087 . 1 . . . . 45 GLN CA . 16629 1
565 . 1 1 45 45 GLN CB C 13 30.207 0.105 . 1 . . . . 45 GLN CB . 16629 1
566 . 1 1 45 45 GLN CD C 13 180.454 0.010 . 1 . . . . 45 GLN CD . 16629 1
567 . 1 1 45 45 GLN CG C 13 34.543 0.055 . 1 . . . . 45 GLN CG . 16629 1
568 . 1 1 45 45 GLN N N 15 118.289 0.150 . 1 . . . . 45 GLN N . 16629 1
569 . 1 1 45 45 GLN NE2 N 15 111.532 0.149 . 1 . . . . 45 GLN NE2 . 16629 1
570 . 1 1 46 46 ILE H H 1 6.930 0.004 . 1 . . . . 46 ILE H . 16629 1
571 . 1 1 46 46 ILE HA H 1 4.444 0.011 . 1 . . . . 46 ILE HA . 16629 1
572 . 1 1 46 46 ILE HB H 1 1.248 0.007 . 1 . . . . 46 ILE HB . 16629 1
573 . 1 1 46 46 ILE HD11 H 1 -0.364 0.008 . . . . . . 46 ILE QD1 . 16629 1
574 . 1 1 46 46 ILE HD12 H 1 -0.364 0.008 . . . . . . 46 ILE QD1 . 16629 1
575 . 1 1 46 46 ILE HD13 H 1 -0.364 0.008 . . . . . . 46 ILE QD1 . 16629 1
576 . 1 1 46 46 ILE HG12 H 1 0.106 0.011 . 2 . . . . 46 ILE HG12 . 16629 1
577 . 1 1 46 46 ILE HG13 H 1 0.848 0.008 . 2 . . . . 46 ILE HG13 . 16629 1
578 . 1 1 46 46 ILE HG21 H 1 0.199 0.003 . . . . . . 46 ILE QG2 . 16629 1
579 . 1 1 46 46 ILE HG22 H 1 0.199 0.003 . . . . . . 46 ILE QG2 . 16629 1
580 . 1 1 46 46 ILE HG23 H 1 0.199 0.003 . . . . . . 46 ILE QG2 . 16629 1
581 . 1 1 46 46 ILE C C 13 175.275 0.006 . 1 . . . . 46 ILE C . 16629 1
582 . 1 1 46 46 ILE CA C 13 57.902 0.132 . 1 . . . . 46 ILE CA . 16629 1
583 . 1 1 46 46 ILE CB C 13 42.245 0.048 . 1 . . . . 46 ILE CB . 16629 1
584 . 1 1 46 46 ILE CD1 C 13 13.780 0.018 . 1 . . . . 46 ILE CD1 . 16629 1
585 . 1 1 46 46 ILE CG1 C 13 25.382 0.029 . 1 . . . . 46 ILE CG1 . 16629 1
586 . 1 1 46 46 ILE CG2 C 13 17.044 0.019 . 1 . . . . 46 ILE CG2 . 16629 1
587 . 1 1 46 46 ILE N N 15 109.950 0.116 . 1 . . . . 46 ILE N . 16629 1
588 . 1 1 47 47 ILE H H 1 7.366 0.007 . 1 . . . . 47 ILE H . 16629 1
589 . 1 1 47 47 ILE HA H 1 3.794 0.010 . 1 . . . . 47 ILE HA . 16629 1
590 . 1 1 47 47 ILE HB H 1 1.876 0.014 . 1 . . . . 47 ILE HB . 16629 1
591 . 1 1 47 47 ILE HD11 H 1 0.592 0.006 . . . . . . 47 ILE QD1 . 16629 1
592 . 1 1 47 47 ILE HD12 H 1 0.592 0.006 . . . . . . 47 ILE QD1 . 16629 1
593 . 1 1 47 47 ILE HD13 H 1 0.592 0.006 . . . . . . 47 ILE QD1 . 16629 1
594 . 1 1 47 47 ILE HG12 H 1 0.829 0.006 . 2 . . . . 47 ILE HG12 . 16629 1
595 . 1 1 47 47 ILE HG13 H 1 1.150 0.006 . 2 . . . . 47 ILE HG13 . 16629 1
596 . 1 1 47 47 ILE HG21 H 1 0.033 0.007 . . . . . . 47 ILE QG2 . 16629 1
597 . 1 1 47 47 ILE HG22 H 1 0.033 0.007 . . . . . . 47 ILE QG2 . 16629 1
598 . 1 1 47 47 ILE HG23 H 1 0.033 0.007 . . . . . . 47 ILE QG2 . 16629 1
599 . 1 1 47 47 ILE C C 13 177.263 0.036 . 1 . . . . 47 ILE C . 16629 1
600 . 1 1 47 47 ILE CA C 13 62.308 0.137 . 1 . . . . 47 ILE CA . 16629 1
601 . 1 1 47 47 ILE CB C 13 37.936 0.083 . 1 . . . . 47 ILE CB . 16629 1
602 . 1 1 47 47 ILE CD1 C 13 15.035 0.022 . 1 . . . . 47 ILE CD1 . 16629 1
603 . 1 1 47 47 ILE CG1 C 13 25.430 0.013 . 1 . . . . 47 ILE CG1 . 16629 1
604 . 1 1 47 47 ILE CG2 C 13 18.013 0.017 . 1 . . . . 47 ILE CG2 . 16629 1
605 . 1 1 47 47 ILE N N 15 115.035 0.159 . 1 . . . . 47 ILE N . 16629 1
606 . 1 1 48 48 ALA H H 1 8.631 0.006 . 1 . . . . 48 ALA H . 16629 1
607 . 1 1 48 48 ALA HA H 1 4.084 0.008 . 1 . . . . 48 ALA HA . 16629 1
608 . 1 1 48 48 ALA HB1 H 1 1.380 0.012 . . . . . . 48 ALA QB . 16629 1
609 . 1 1 48 48 ALA HB2 H 1 1.380 0.012 . . . . . . 48 ALA QB . 16629 1
610 . 1 1 48 48 ALA HB3 H 1 1.380 0.012 . . . . . . 48 ALA QB . 16629 1
611 . 1 1 48 48 ALA C C 13 181.550 0.016 . 1 . . . . 48 ALA C . 16629 1
612 . 1 1 48 48 ALA CA C 13 55.453 0.201 . 1 . . . . 48 ALA CA . 16629 1
613 . 1 1 48 48 ALA CB C 13 18.844 0.222 . 1 . . . . 48 ALA CB . 16629 1
614 . 1 1 48 48 ALA N N 15 127.160 0.109 . 1 . . . . 48 ALA N . 16629 1
615 . 1 1 49 49 GLY H H 1 9.462 0.003 . 1 . . . . 49 GLY H . 16629 1
616 . 1 1 49 49 GLY HA2 H 1 3.563 0.011 . 2 . . . . 49 GLY HA2 . 16629 1
617 . 1 1 49 49 GLY HA3 H 1 3.783 0.012 . 2 . . . . 49 GLY HA3 . 16629 1
618 . 1 1 49 49 GLY C C 13 175.772 0.016 . 1 . . . . 49 GLY C . 16629 1
619 . 1 1 49 49 GLY CA C 13 46.799 0.200 . 1 . . . . 49 GLY CA . 16629 1
620 . 1 1 49 49 GLY N N 15 102.053 0.131 . 1 . . . . 49 GLY N . 16629 1
621 . 1 1 50 50 LEU H H 1 6.786 0.004 . 1 . . . . 50 LEU H . 16629 1
622 . 1 1 50 50 LEU HA H 1 3.761 0.013 . 1 . . . . 50 LEU HA . 16629 1
623 . 1 1 50 50 LEU HB2 H 1 1.270 0.011 . 2 . . . . 50 LEU HB2 . 16629 1
624 . 1 1 50 50 LEU HB3 H 1 0.059 0.009 . 2 . . . . 50 LEU HB3 . 16629 1
625 . 1 1 50 50 LEU HD11 H 1 -0.145 0.004 . . . . . . 50 LEU QD1 . 16629 1
626 . 1 1 50 50 LEU HD12 H 1 -0.145 0.004 . . . . . . 50 LEU QD1 . 16629 1
627 . 1 1 50 50 LEU HD13 H 1 -0.145 0.004 . . . . . . 50 LEU QD1 . 16629 1
628 . 1 1 50 50 LEU HD21 H 1 -0.329 0.005 . . . . . . 50 LEU QD2 . 16629 1
629 . 1 1 50 50 LEU HD22 H 1 -0.329 0.005 . . . . . . 50 LEU QD2 . 16629 1
630 . 1 1 50 50 LEU HD23 H 1 -0.329 0.005 . . . . . . 50 LEU QD2 . 16629 1
631 . 1 1 50 50 LEU HG H 1 0.602 0.008 . 1 . . . . 50 LEU HG . 16629 1
632 . 1 1 50 50 LEU C C 13 176.329 0.036 . 1 . . . . 50 LEU C . 16629 1
633 . 1 1 50 50 LEU CA C 13 55.850 0.079 . 1 . . . . 50 LEU CA . 16629 1
634 . 1 1 50 50 LEU CB C 13 41.168 0.084 . 1 . . . . 50 LEU CB . 16629 1
635 . 1 1 50 50 LEU CD1 C 13 24.330 0.041 . 2 . . . . 50 LEU CD1 . 16629 1
636 . 1 1 50 50 LEU CD2 C 13 21.114 0.019 . 2 . . . . 50 LEU CD2 . 16629 1
637 . 1 1 50 50 LEU CG C 13 25.966 0.011 . 1 . . . . 50 LEU CG . 16629 1
638 . 1 1 50 50 LEU N N 15 120.384 0.161 . 1 . . . . 50 LEU N . 16629 1
639 . 1 1 51 51 GLU H H 1 7.380 0.007 . 1 . . . . 51 GLU H . 16629 1
640 . 1 1 51 51 GLU HA H 1 3.422 0.008 . 1 . . . . 51 GLU HA . 16629 1
641 . 1 1 51 51 GLU HB2 H 1 1.920 0.008 . 2 . . . . 51 GLU HB2 . 16629 1
642 . 1 1 51 51 GLU HB3 H 1 1.800 0.006 . 2 . . . . 51 GLU HB3 . 16629 1
643 . 1 1 51 51 GLU HG2 H 1 2.123 0.004 . 2 . . . . 51 GLU HG2 . 16629 1
644 . 1 1 51 51 GLU HG3 H 1 2.319 0.011 . 2 . . . . 51 GLU HG3 . 16629 1
645 . 1 1 51 51 GLU C C 13 177.189 0.002 . 1 . . . . 51 GLU C . 16629 1
646 . 1 1 51 51 GLU CA C 13 61.366 0.107 . 1 . . . . 51 GLU CA . 16629 1
647 . 1 1 51 51 GLU CB C 13 28.774 0.048 . 1 . . . . 51 GLU CB . 16629 1
648 . 1 1 51 51 GLU CG C 13 37.144 0.139 . 1 . . . . 51 GLU CG . 16629 1
649 . 1 1 51 51 GLU N N 15 120.955 0.151 . 1 . . . . 51 GLU N . 16629 1
650 . 1 1 52 52 LYS H H 1 7.729 0.005 . 1 . . . . 52 LYS H . 16629 1
651 . 1 1 52 52 LYS HA H 1 3.880 0.016 . 1 . . . . 52 LYS HA . 16629 1
652 . 1 1 52 52 LYS HB2 H 1 1.758 0.009 . 2 . . . . 52 LYS QB . 16629 1
653 . 1 1 52 52 LYS HB3 H 1 1.758 0.009 . 2 . . . . 52 LYS QB . 16629 1
654 . 1 1 52 52 LYS HD2 H 1 1.683 0.002 . 2 . . . . 52 LYS QD . 16629 1
655 . 1 1 52 52 LYS HD3 H 1 1.683 0.002 . 2 . . . . 52 LYS QD . 16629 1
656 . 1 1 52 52 LYS HE2 H 1 2.919 0.004 . 2 . . . . 52 LYS QE . 16629 1
657 . 1 1 52 52 LYS HE3 H 1 2.919 0.004 . 2 . . . . 52 LYS QE . 16629 1
658 . 1 1 52 52 LYS HG2 H 1 1.606 0.002 . 2 . . . . 52 LYS HG2 . 16629 1
659 . 1 1 52 52 LYS HG3 H 1 1.405 0.008 . 2 . . . . 52 LYS HG3 . 16629 1
660 . 1 1 52 52 LYS C C 13 178.680 0.007 . 1 . . . . 52 LYS C . 16629 1
661 . 1 1 52 52 LYS CA C 13 59.704 0.147 . 1 . . . . 52 LYS CA . 16629 1
662 . 1 1 52 52 LYS CB C 13 32.663 0.099 . 1 . . . . 52 LYS CB . 16629 1
663 . 1 1 52 52 LYS CD C 13 29.392 0.080 . 1 . . . . 52 LYS CD . 16629 1
664 . 1 1 52 52 LYS CE C 13 41.653 0.000 . 1 . . . . 52 LYS CE . 16629 1
665 . 1 1 52 52 LYS CG C 13 25.289 0.029 . 1 . . . . 52 LYS CG . 16629 1
666 . 1 1 52 52 LYS N N 15 114.387 0.135 . 1 . . . . 52 LYS N . 16629 1
667 . 1 1 53 53 ALA H H 1 6.818 0.009 . 1 . . . . 53 ALA H . 16629 1
668 . 1 1 53 53 ALA HA H 1 4.128 0.014 . 1 . . . . 53 ALA HA . 16629 1
669 . 1 1 53 53 ALA HB1 H 1 1.470 0.010 . . . . . . 53 ALA QB . 16629 1
670 . 1 1 53 53 ALA HB2 H 1 1.470 0.010 . . . . . . 53 ALA QB . 16629 1
671 . 1 1 53 53 ALA HB3 H 1 1.470 0.010 . . . . . . 53 ALA QB . 16629 1
672 . 1 1 53 53 ALA C C 13 180.693 0.010 . 1 . . . . 53 ALA C . 16629 1
673 . 1 1 53 53 ALA CA C 13 54.758 0.101 . 1 . . . . 53 ALA CA . 16629 1
674 . 1 1 53 53 ALA CB C 13 18.705 0.080 . 1 . . . . 53 ALA CB . 16629 1
675 . 1 1 53 53 ALA N N 15 120.158 0.147 . 1 . . . . 53 ALA N . 16629 1
676 . 1 1 54 54 VAL H H 1 8.367 0.010 . 1 . . . . 54 VAL H . 16629 1
677 . 1 1 54 54 VAL HA H 1 3.547 0.009 . 1 . . . . 54 VAL HA . 16629 1
678 . 1 1 54 54 VAL HB H 1 2.367 0.009 . 1 . . . . 54 VAL HB . 16629 1
679 . 1 1 54 54 VAL HG11 H 1 0.982 0.005 . . . . . . 54 VAL QG1 . 16629 1
680 . 1 1 54 54 VAL HG12 H 1 0.982 0.005 . . . . . . 54 VAL QG1 . 16629 1
681 . 1 1 54 54 VAL HG13 H 1 0.982 0.005 . . . . . . 54 VAL QG1 . 16629 1
682 . 1 1 54 54 VAL HG21 H 1 0.604 0.003 . . . . . . 54 VAL QG2 . 16629 1
683 . 1 1 54 54 VAL HG22 H 1 0.604 0.003 . . . . . . 54 VAL QG2 . 16629 1
684 . 1 1 54 54 VAL HG23 H 1 0.604 0.003 . . . . . . 54 VAL QG2 . 16629 1
685 . 1 1 54 54 VAL C C 13 177.570 0.021 . 1 . . . . 54 VAL C . 16629 1
686 . 1 1 54 54 VAL CA C 13 66.138 0.123 . 1 . . . . 54 VAL CA . 16629 1
687 . 1 1 54 54 VAL CB C 13 31.435 0.090 . 1 . . . . 54 VAL CB . 16629 1
688 . 1 1 54 54 VAL CG1 C 13 20.600 0.016 . 2 . . . . 54 VAL CG1 . 16629 1
689 . 1 1 54 54 VAL CG2 C 13 23.778 0.016 . 2 . . . . 54 VAL CG2 . 16629 1
690 . 1 1 54 54 VAL N N 15 121.288 0.122 . 1 . . . . 54 VAL N . 16629 1
691 . 1 1 55 55 LEU H H 1 7.669 0.007 . 1 . . . . 55 LEU H . 16629 1
692 . 1 1 55 55 LEU HA H 1 4.178 0.013 . 1 . . . . 55 LEU HA . 16629 1
693 . 1 1 55 55 LEU HB2 H 1 1.875 0.010 . 2 . . . . 55 LEU HB2 . 16629 1
694 . 1 1 55 55 LEU HB3 H 1 1.574 0.003 . 2 . . . . 55 LEU HB3 . 16629 1
695 . 1 1 55 55 LEU HD11 H 1 0.989 0.004 . . . . . . 55 LEU QD1 . 16629 1
696 . 1 1 55 55 LEU HD12 H 1 0.989 0.004 . . . . . . 55 LEU QD1 . 16629 1
697 . 1 1 55 55 LEU HD13 H 1 0.989 0.004 . . . . . . 55 LEU QD1 . 16629 1
698 . 1 1 55 55 LEU HD21 H 1 0.959 0.010 . . . . . . 55 LEU QD2 . 16629 1
699 . 1 1 55 55 LEU HD22 H 1 0.959 0.010 . . . . . . 55 LEU QD2 . 16629 1
700 . 1 1 55 55 LEU HD23 H 1 0.959 0.010 . . . . . . 55 LEU QD2 . 16629 1
701 . 1 1 55 55 LEU HG H 1 2.004 0.011 . 1 . . . . 55 LEU HG . 16629 1
702 . 1 1 55 55 LEU C C 13 177.819 0.014 . 1 . . . . 55 LEU C . 16629 1
703 . 1 1 55 55 LEU CA C 13 57.298 0.123 . 1 . . . . 55 LEU CA . 16629 1
704 . 1 1 55 55 LEU CB C 13 41.854 0.058 . 1 . . . . 55 LEU CB . 16629 1
705 . 1 1 55 55 LEU CD1 C 13 25.420 0.105 . 2 . . . . 55 LEU CD1 . 16629 1
706 . 1 1 55 55 LEU CD2 C 13 22.438 0.006 . 2 . . . . 55 LEU CD2 . 16629 1
707 . 1 1 55 55 LEU CG C 13 27.268 0.013 . 1 . . . . 55 LEU CG . 16629 1
708 . 1 1 55 55 LEU N N 15 116.340 0.118 . 1 . . . . 55 LEU N . 16629 1
709 . 1 1 56 56 LYS H H 1 7.161 0.006 . 1 . . . . 56 LYS H . 16629 1
710 . 1 1 56 56 LYS HA H 1 4.604 0.013 . 1 . . . . 56 LYS HA . 16629 1
711 . 1 1 56 56 LYS HB2 H 1 2.013 0.017 . 2 . . . . 56 LYS HB2 . 16629 1
712 . 1 1 56 56 LYS HB3 H 1 1.879 0.009 . 2 . . . . 56 LYS HB3 . 16629 1
713 . 1 1 56 56 LYS HD2 H 1 1.733 0.003 . 2 . . . . 56 LYS QD . 16629 1
714 . 1 1 56 56 LYS HD3 H 1 1.733 0.003 . 2 . . . . 56 LYS QD . 16629 1
715 . 1 1 56 56 LYS HE2 H 1 3.039 0.006 . 2 . . . . 56 LYS QE . 16629 1
716 . 1 1 56 56 LYS HE3 H 1 3.039 0.006 . 2 . . . . 56 LYS QE . 16629 1
717 . 1 1 56 56 LYS HG2 H 1 1.591 0.009 . 2 . . . . 56 LYS QG . 16629 1
718 . 1 1 56 56 LYS HG3 H 1 1.591 0.009 . 2 . . . . 56 LYS QG . 16629 1
719 . 1 1 56 56 LYS C C 13 175.930 0.003 . 1 . . . . 56 LYS C . 16629 1
720 . 1 1 56 56 LYS CA C 13 55.623 0.118 . 1 . . . . 56 LYS CA . 16629 1
721 . 1 1 56 56 LYS CB C 13 33.838 0.117 . 1 . . . . 56 LYS CB . 16629 1
722 . 1 1 56 56 LYS CD C 13 29.064 0.112 . 1 . . . . 56 LYS CD . 16629 1
723 . 1 1 56 56 LYS CE C 13 42.075 0.156 . 1 . . . . 56 LYS CE . 16629 1
724 . 1 1 56 56 LYS CG C 13 24.470 0.042 . 1 . . . . 56 LYS CG . 16629 1
725 . 1 1 56 56 LYS N N 15 115.776 0.126 . 1 . . . . 56 LYS N . 16629 1
726 . 1 1 57 57 ALA H H 1 7.312 0.004 . 1 . . . . 57 ALA H . 16629 1
727 . 1 1 57 57 ALA HA H 1 4.547 0.021 . 1 . . . . 57 ALA HA . 16629 1
728 . 1 1 57 57 ALA HB1 H 1 1.747 0.009 . . . . . . 57 ALA QB . 16629 1
729 . 1 1 57 57 ALA HB2 H 1 1.747 0.009 . . . . . . 57 ALA QB . 16629 1
730 . 1 1 57 57 ALA HB3 H 1 1.747 0.009 . . . . . . 57 ALA QB . 16629 1
731 . 1 1 57 57 ALA C C 13 177.940 0.007 . 1 . . . . 57 ALA C . 16629 1
732 . 1 1 57 57 ALA CA C 13 52.530 0.153 . 1 . . . . 57 ALA CA . 16629 1
733 . 1 1 57 57 ALA CB C 13 21.191 0.084 . 1 . . . . 57 ALA CB . 16629 1
734 . 1 1 57 57 ALA N N 15 124.339 0.121 . 1 . . . . 57 ALA N . 16629 1
735 . 1 1 58 58 GLN H H 1 8.729 0.007 . 1 . . . . 58 GLN H . 16629 1
736 . 1 1 58 58 GLN HA H 1 4.474 0.010 . 1 . . . . 58 GLN HA . 16629 1
737 . 1 1 58 58 GLN HB2 H 1 1.945 0.006 . 2 . . . . 58 GLN HB2 . 16629 1
738 . 1 1 58 58 GLN HB3 H 1 2.015 0.011 . 2 . . . . 58 GLN HB3 . 16629 1
739 . 1 1 58 58 GLN HE21 H 1 7.767 0.003 . 2 . . . . 58 GLN HE21 . 16629 1
740 . 1 1 58 58 GLN HE22 H 1 6.901 0.004 . 2 . . . . 58 GLN HE22 . 16629 1
741 . 1 1 58 58 GLN HG2 H 1 2.440 0.011 . 2 . . . . 58 GLN QG . 16629 1
742 . 1 1 58 58 GLN HG3 H 1 2.440 0.011 . 2 . . . . 58 GLN QG . 16629 1
743 . 1 1 58 58 GLN C C 13 176.549 0.013 . 1 . . . . 58 GLN C . 16629 1
744 . 1 1 58 58 GLN CA C 13 54.674 0.073 . 1 . . . . 58 GLN CA . 16629 1
745 . 1 1 58 58 GLN CB C 13 29.229 0.055 . 1 . . . . 58 GLN CB . 16629 1
746 . 1 1 58 58 GLN CD C 13 180.654 0.015 . 1 . . . . 58 GLN CD . 16629 1
747 . 1 1 58 58 GLN CG C 13 33.773 0.094 . 1 . . . . 58 GLN CG . 16629 1
748 . 1 1 58 58 GLN N N 15 120.755 0.136 . 1 . . . . 58 GLN N . 16629 1
749 . 1 1 58 58 GLN NE2 N 15 113.329 0.157 . 1 . . . . 58 GLN NE2 . 16629 1
750 . 1 1 59 59 ILE H H 1 8.780 0.007 . 1 . . . . 59 ILE H . 16629 1
751 . 1 1 59 59 ILE HA H 1 3.760 0.013 . 1 . . . . 59 ILE HA . 16629 1
752 . 1 1 59 59 ILE HB H 1 1.787 0.011 . 1 . . . . 59 ILE HB . 16629 1
753 . 1 1 59 59 ILE HD11 H 1 1.039 0.006 . . . . . . 59 ILE QD1 . 16629 1
754 . 1 1 59 59 ILE HD12 H 1 1.039 0.006 . . . . . . 59 ILE QD1 . 16629 1
755 . 1 1 59 59 ILE HD13 H 1 1.039 0.006 . . . . . . 59 ILE QD1 . 16629 1
756 . 1 1 59 59 ILE HG12 H 1 1.126 0.005 . 2 . . . . 59 ILE HG12 . 16629 1
757 . 1 1 59 59 ILE HG13 H 1 1.794 0.001 . 2 . . . . 59 ILE HG13 . 16629 1
758 . 1 1 59 59 ILE HG21 H 1 0.854 0.007 . . . . . . 59 ILE QG2 . 16629 1
759 . 1 1 59 59 ILE HG22 H 1 0.854 0.007 . . . . . . 59 ILE QG2 . 16629 1
760 . 1 1 59 59 ILE HG23 H 1 0.854 0.007 . . . . . . 59 ILE QG2 . 16629 1
761 . 1 1 59 59 ILE C C 13 178.153 0.010 . 1 . . . . 59 ILE C . 16629 1
762 . 1 1 59 59 ILE CA C 13 63.471 0.114 . 1 . . . . 59 ILE CA . 16629 1
763 . 1 1 59 59 ILE CB C 13 37.766 0.102 . 1 . . . . 59 ILE CB . 16629 1
764 . 1 1 59 59 ILE CD1 C 13 13.186 0.029 . 1 . . . . 59 ILE CD1 . 16629 1
765 . 1 1 59 59 ILE CG1 C 13 29.036 0.038 . 1 . . . . 59 ILE CG1 . 16629 1
766 . 1 1 59 59 ILE CG2 C 13 16.992 0.009 . 1 . . . . 59 ILE CG2 . 16629 1
767 . 1 1 59 59 ILE N N 15 127.573 0.171 . 1 . . . . 59 ILE N . 16629 1
768 . 1 1 60 60 GLY H H 1 9.067 0.003 . 1 . . . . 60 GLY H . 16629 1
769 . 1 1 60 60 GLY HA2 H 1 4.198 0.008 . 2 . . . . 60 GLY HA2 . 16629 1
770 . 1 1 60 60 GLY HA3 H 1 3.399 0.008 . 2 . . . . 60 GLY HA3 . 16629 1
771 . 1 1 60 60 GLY C C 13 172.904 0.020 . 1 . . . . 60 GLY C . 16629 1
772 . 1 1 60 60 GLY CA C 13 45.601 0.152 . 1 . . . . 60 GLY CA . 16629 1
773 . 1 1 60 60 GLY N N 15 113.619 0.105 . 1 . . . . 60 GLY N . 16629 1
774 . 1 1 61 61 GLU H H 1 7.293 0.004 . 1 . . . . 61 GLU H . 16629 1
775 . 1 1 61 61 GLU HA H 1 4.623 0.014 . 1 . . . . 61 GLU HA . 16629 1
776 . 1 1 61 61 GLU HB2 H 1 1.741 0.008 . 2 . . . . 61 GLU HB2 . 16629 1
777 . 1 1 61 61 GLU HB3 H 1 2.047 0.011 . 2 . . . . 61 GLU HB3 . 16629 1
778 . 1 1 61 61 GLU HG2 H 1 2.059 0.010 . 2 . . . . 61 GLU HG2 . 16629 1
779 . 1 1 61 61 GLU HG3 H 1 2.257 0.006 . 2 . . . . 61 GLU HG3 . 16629 1
780 . 1 1 61 61 GLU C C 13 175.501 0.004 . 1 . . . . 61 GLU C . 16629 1
781 . 1 1 61 61 GLU CA C 13 53.775 0.109 . 1 . . . . 61 GLU CA . 16629 1
782 . 1 1 61 61 GLU CB C 13 32.021 0.115 . 1 . . . . 61 GLU CB . 16629 1
783 . 1 1 61 61 GLU CG C 13 35.353 0.067 . 1 . . . . 61 GLU CG . 16629 1
784 . 1 1 61 61 GLU N N 15 118.391 0.121 . 1 . . . . 61 GLU N . 16629 1
785 . 1 1 62 62 TRP H H 1 8.656 0.006 . 1 . . . . 62 TRP H . 16629 1
786 . 1 1 62 62 TRP HA H 1 4.574 0.020 . 1 . . . . 62 TRP HA . 16629 1
787 . 1 1 62 62 TRP HB2 H 1 3.051 0.010 . 2 . . . . 62 TRP HB2 . 16629 1
788 . 1 1 62 62 TRP HB3 H 1 2.973 0.008 . 2 . . . . 62 TRP HB3 . 16629 1
789 . 1 1 62 62 TRP HD1 H 1 7.288 0.008 . 1 . . . . 62 TRP HD1 . 16629 1
790 . 1 1 62 62 TRP HE1 H 1 10.037 0.006 . 1 . . . . 62 TRP HE1 . 16629 1
791 . 1 1 62 62 TRP HE3 H 1 7.006 0.002 . 1 . . . . 62 TRP HE3 . 16629 1
792 . 1 1 62 62 TRP HH2 H 1 7.050 0.006 . 1 . . . . 62 TRP HH2 . 16629 1
793 . 1 1 62 62 TRP HZ2 H 1 7.451 0.007 . 1 . . . . 62 TRP HZ2 . 16629 1
794 . 1 1 62 62 TRP HZ3 H 1 6.799 0.007 . 1 . . . . 62 TRP HZ3 . 16629 1
795 . 1 1 62 62 TRP C C 13 176.458 0.010 . 1 . . . . 62 TRP C . 16629 1
796 . 1 1 62 62 TRP CA C 13 58.168 0.175 . 1 . . . . 62 TRP CA . 16629 1
797 . 1 1 62 62 TRP CB C 13 29.578 0.142 . 1 . . . . 62 TRP CB . 16629 1
798 . 1 1 62 62 TRP CD1 C 13 127.043 0.087 . 1 . . . . 62 TRP CD1 . 16629 1
799 . 1 1 62 62 TRP CE3 C 13 128.925 0.000 . 1 . . . . 62 TRP CE3 . 16629 1
800 . 1 1 62 62 TRP CH2 C 13 124.898 0.030 . 1 . . . . 62 TRP CH2 . 16629 1
801 . 1 1 62 62 TRP CZ2 C 13 114.257 0.192 . 1 . . . . 62 TRP CZ2 . 16629 1
802 . 1 1 62 62 TRP CZ3 C 13 128.284 0.083 . 1 . . . . 62 TRP CZ3 . 16629 1
803 . 1 1 62 62 TRP N N 15 123.176 0.139 . 1 . . . . 62 TRP N . 16629 1
804 . 1 1 62 62 TRP NE1 N 15 127.762 0.019 . 1 . . . . 62 TRP NE1 . 16629 1
805 . 1 1 63 63 GLU H H 1 9.344 0.004 . 1 . . . . 63 GLU H . 16629 1
806 . 1 1 63 63 GLU HA H 1 4.628 0.009 . 1 . . . . 63 GLU HA . 16629 1
807 . 1 1 63 63 GLU HB2 H 1 0.866 0.013 . 2 . . . . 63 GLU HB2 . 16629 1
808 . 1 1 63 63 GLU HB3 H 1 1.646 0.012 . 2 . . . . 63 GLU HB3 . 16629 1
809 . 1 1 63 63 GLU HG2 H 1 2.104 0.006 . 2 . . . . 63 GLU HG2 . 16629 1
810 . 1 1 63 63 GLU HG3 H 1 2.205 0.004 . 2 . . . . 63 GLU HG3 . 16629 1
811 . 1 1 63 63 GLU C C 13 174.322 0.017 . 1 . . . . 63 GLU C . 16629 1
812 . 1 1 63 63 GLU CA C 13 54.920 0.071 . 1 . . . . 63 GLU CA . 16629 1
813 . 1 1 63 63 GLU CB C 13 33.294 0.114 . 1 . . . . 63 GLU CB . 16629 1
814 . 1 1 63 63 GLU CG C 13 35.818 0.037 . 1 . . . . 63 GLU CG . 16629 1
815 . 1 1 63 63 GLU N N 15 126.782 0.138 . 1 . . . . 63 GLU N . 16629 1
816 . 1 1 64 64 GLU H H 1 8.473 0.005 . 1 . . . . 64 GLU H . 16629 1
817 . 1 1 64 64 GLU HA H 1 5.797 0.014 . 1 . . . . 64 GLU HA . 16629 1
818 . 1 1 64 64 GLU HB2 H 1 1.944 0.009 . 2 . . . . 64 GLU HB2 . 16629 1
819 . 1 1 64 64 GLU HB3 H 1 2.114 0.011 . 2 . . . . 64 GLU HB3 . 16629 1
820 . 1 1 64 64 GLU HG2 H 1 2.204 0.002 . 2 . . . . 64 GLU HG2 . 16629 1
821 . 1 1 64 64 GLU HG3 H 1 2.291 0.001 . 2 . . . . 64 GLU HG3 . 16629 1
822 . 1 1 64 64 GLU C C 13 176.220 0.005 . 1 . . . . 64 GLU C . 16629 1
823 . 1 1 64 64 GLU CA C 13 54.744 0.102 . 1 . . . . 64 GLU CA . 16629 1
824 . 1 1 64 64 GLU CB C 13 33.509 0.086 . 1 . . . . 64 GLU CB . 16629 1
825 . 1 1 64 64 GLU CG C 13 37.102 0.041 . 1 . . . . 64 GLU CG . 16629 1
826 . 1 1 64 64 GLU N N 15 118.981 0.147 . 1 . . . . 64 GLU N . 16629 1
827 . 1 1 65 65 VAL H H 1 9.100 0.003 . 1 . . . . 65 VAL H . 16629 1
828 . 1 1 65 65 VAL HA H 1 4.814 0.010 . 1 . . . . 65 VAL HA . 16629 1
829 . 1 1 65 65 VAL HB H 1 2.328 0.013 . 1 . . . . 65 VAL HB . 16629 1
830 . 1 1 65 65 VAL HG11 H 1 1.058 0.002 . . . . . . 65 VAL QG1 . 16629 1
831 . 1 1 65 65 VAL HG12 H 1 1.058 0.002 . . . . . . 65 VAL QG1 . 16629 1
832 . 1 1 65 65 VAL HG13 H 1 1.058 0.002 . . . . . . 65 VAL QG1 . 16629 1
833 . 1 1 65 65 VAL HG21 H 1 1.013 0.007 . . . . . . 65 VAL QG2 . 16629 1
834 . 1 1 65 65 VAL HG22 H 1 1.013 0.007 . . . . . . 65 VAL QG2 . 16629 1
835 . 1 1 65 65 VAL HG23 H 1 1.013 0.007 . . . . . . 65 VAL QG2 . 16629 1
836 . 1 1 65 65 VAL C C 13 172.113 0.006 . 1 . . . . 65 VAL C . 16629 1
837 . 1 1 65 65 VAL CA C 13 60.213 0.128 . 1 . . . . 65 VAL CA . 16629 1
838 . 1 1 65 65 VAL CB C 13 35.576 0.084 . 1 . . . . 65 VAL CB . 16629 1
839 . 1 1 65 65 VAL CG1 C 13 21.167 0.060 . 2 . . . . 65 VAL CG1 . 16629 1
840 . 1 1 65 65 VAL CG2 C 13 20.803 0.059 . 2 . . . . 65 VAL CG2 . 16629 1
841 . 1 1 65 65 VAL N N 15 120.937 0.113 . 1 . . . . 65 VAL N . 16629 1
842 . 1 1 66 66 VAL H H 1 8.563 0.014 . 1 . . . . 66 VAL H . 16629 1
843 . 1 1 66 66 VAL HA H 1 5.050 0.011 . 1 . . . . 66 VAL HA . 16629 1
844 . 1 1 66 66 VAL HB H 1 1.946 0.008 . 1 . . . . 66 VAL HB . 16629 1
845 . 1 1 66 66 VAL HG11 H 1 0.985 0.008 . . . . . . 66 VAL QG1 . 16629 1
846 . 1 1 66 66 VAL HG12 H 1 0.985 0.008 . . . . . . 66 VAL QG1 . 16629 1
847 . 1 1 66 66 VAL HG13 H 1 0.985 0.008 . . . . . . 66 VAL QG1 . 16629 1
848 . 1 1 66 66 VAL HG21 H 1 0.777 0.007 . . . . . . 66 VAL QG2 . 16629 1
849 . 1 1 66 66 VAL HG22 H 1 0.777 0.007 . . . . . . 66 VAL QG2 . 16629 1
850 . 1 1 66 66 VAL HG23 H 1 0.777 0.007 . . . . . . 66 VAL QG2 . 16629 1
851 . 1 1 66 66 VAL C C 13 176.028 0.007 . 1 . . . . 66 VAL C . 16629 1
852 . 1 1 66 66 VAL CA C 13 61.784 0.089 . 1 . . . . 66 VAL CA . 16629 1
853 . 1 1 66 66 VAL CB C 13 32.698 0.054 . 1 . . . . 66 VAL CB . 16629 1
854 . 1 1 66 66 VAL CG1 C 13 21.340 0.009 . 2 . . . . 66 VAL CG1 . 16629 1
855 . 1 1 66 66 VAL CG2 C 13 21.790 0.014 . 2 . . . . 66 VAL CG2 . 16629 1
856 . 1 1 66 66 VAL N N 15 128.350 0.199 . 1 . . . . 66 VAL N . 16629 1
857 . 1 1 67 67 ILE H H 1 9.708 0.004 . 1 . . . . 67 ILE H . 16629 1
858 . 1 1 67 67 ILE HA H 1 4.338 0.009 . 1 . . . . 67 ILE HA . 16629 1
859 . 1 1 67 67 ILE HB H 1 1.746 0.009 . 1 . . . . 67 ILE HB . 16629 1
860 . 1 1 67 67 ILE HD11 H 1 0.372 0.008 . . . . . . 67 ILE QD1 . 16629 1
861 . 1 1 67 67 ILE HD12 H 1 0.372 0.008 . . . . . . 67 ILE QD1 . 16629 1
862 . 1 1 67 67 ILE HD13 H 1 0.372 0.008 . . . . . . 67 ILE QD1 . 16629 1
863 . 1 1 67 67 ILE HG12 H 1 0.853 0.005 . 2 . . . . 67 ILE HG12 . 16629 1
864 . 1 1 67 67 ILE HG13 H 1 1.592 0.009 . 2 . . . . 67 ILE HG13 . 16629 1
865 . 1 1 67 67 ILE HG21 H 1 1.024 0.004 . . . . . . 67 ILE QG2 . 16629 1
866 . 1 1 67 67 ILE HG22 H 1 1.024 0.004 . . . . . . 67 ILE QG2 . 16629 1
867 . 1 1 67 67 ILE HG23 H 1 1.024 0.004 . . . . . . 67 ILE QG2 . 16629 1
868 . 1 1 67 67 ILE C C 13 173.855 0.011 . 1 . . . . 67 ILE C . 16629 1
869 . 1 1 67 67 ILE CA C 13 60.582 0.130 . 1 . . . . 67 ILE CA . 16629 1
870 . 1 1 67 67 ILE CB C 13 40.486 0.056 . 1 . . . . 67 ILE CB . 16629 1
871 . 1 1 67 67 ILE CD1 C 13 13.513 0.026 . 1 . . . . 67 ILE CD1 . 16629 1
872 . 1 1 67 67 ILE CG1 C 13 27.826 0.020 . 1 . . . . 67 ILE CG1 . 16629 1
873 . 1 1 67 67 ILE CG2 C 13 19.836 0.051 . 1 . . . . 67 ILE CG2 . 16629 1
874 . 1 1 67 67 ILE N N 15 129.613 0.121 . 1 . . . . 67 ILE N . 16629 1
875 . 1 1 68 68 ALA H H 1 8.659 0.006 . 1 . . . . 68 ALA H . 16629 1
876 . 1 1 68 68 ALA HA H 1 4.602 0.007 . 1 . . . . 68 ALA HA . 16629 1
877 . 1 1 68 68 ALA HB1 H 1 1.522 0.009 . . . . . . 68 ALA QB . 16629 1
878 . 1 1 68 68 ALA HB2 H 1 1.522 0.009 . . . . . . 68 ALA QB . 16629 1
879 . 1 1 68 68 ALA HB3 H 1 1.522 0.009 . . . . . . 68 ALA QB . 16629 1
880 . 1 1 68 68 ALA C C 13 176.121 0.000 . 1 . . . . 68 ALA C . 16629 1
881 . 1 1 68 68 ALA CA C 13 51.002 0.090 . 1 . . . . 68 ALA CA . 16629 1
882 . 1 1 68 68 ALA CB C 13 17.906 0.094 . 1 . . . . 68 ALA CB . 16629 1
883 . 1 1 68 68 ALA N N 15 130.268 0.148 . 1 . . . . 68 ALA N . 16629 1
884 . 1 1 69 69 PRO HA H 1 4.364 0.007 . 1 . . . . 69 PRO HA . 16629 1
885 . 1 1 69 69 PRO HB2 H 1 2.148 0.008 . 2 . . . . 69 PRO HB2 . 16629 1
886 . 1 1 69 69 PRO HB3 H 1 1.700 0.013 . 2 . . . . 69 PRO HB3 . 16629 1
887 . 1 1 69 69 PRO HD2 H 1 3.741 0.011 . 2 . . . . 69 PRO HD2 . 16629 1
888 . 1 1 69 69 PRO HD3 H 1 3.850 0.005 . 2 . . . . 69 PRO HD3 . 16629 1
889 . 1 1 69 69 PRO HG2 H 1 2.062 0.006 . 2 . . . . 69 PRO QG . 16629 1
890 . 1 1 69 69 PRO HG3 H 1 2.062 0.006 . 2 . . . . 69 PRO QG . 16629 1
891 . 1 1 69 69 PRO C C 13 179.515 0.007 . 1 . . . . 69 PRO C . 16629 1
892 . 1 1 69 69 PRO CA C 13 66.023 0.049 . 1 . . . . 69 PRO CA . 16629 1
893 . 1 1 69 69 PRO CB C 13 31.557 0.138 . 1 . . . . 69 PRO CB . 16629 1
894 . 1 1 69 69 PRO CD C 13 49.859 0.014 . 1 . . . . 69 PRO CD . 16629 1
895 . 1 1 69 69 PRO CG C 13 27.360 0.017 . 1 . . . . 69 PRO CG . 16629 1
896 . 1 1 70 70 GLU H H 1 9.725 0.004 . 1 . . . . 70 GLU H . 16629 1
897 . 1 1 70 70 GLU HA H 1 3.989 0.008 . 1 . . . . 70 GLU HA . 16629 1
898 . 1 1 70 70 GLU HB2 H 1 2.025 0.011 . 2 . . . . 70 GLU QB . 16629 1
899 . 1 1 70 70 GLU HB3 H 1 2.025 0.011 . 2 . . . . 70 GLU QB . 16629 1
900 . 1 1 70 70 GLU HG2 H 1 2.283 0.004 . 2 . . . . 70 GLU HG2 . 16629 1
901 . 1 1 70 70 GLU HG3 H 1 2.393 0.007 . 2 . . . . 70 GLU HG3 . 16629 1
902 . 1 1 70 70 GLU C C 13 177.846 0.008 . 1 . . . . 70 GLU C . 16629 1
903 . 1 1 70 70 GLU CA C 13 60.193 0.104 . 1 . . . . 70 GLU CA . 16629 1
904 . 1 1 70 70 GLU CB C 13 28.508 0.062 . 1 . . . . 70 GLU CB . 16629 1
905 . 1 1 70 70 GLU CG C 13 36.877 0.035 . 1 . . . . 70 GLU CG . 16629 1
906 . 1 1 70 70 GLU N N 15 116.386 0.125 . 1 . . . . 70 GLU N . 16629 1
907 . 1 1 71 71 GLU H H 1 7.603 0.005 . 1 . . . . 71 GLU H . 16629 1
908 . 1 1 71 71 GLU HA H 1 4.495 0.013 . 1 . . . . 71 GLU HA . 16629 1
909 . 1 1 71 71 GLU HB2 H 1 1.854 0.006 . 2 . . . . 71 GLU HB2 . 16629 1
910 . 1 1 71 71 GLU HB3 H 1 2.093 0.006 . 2 . . . . 71 GLU HB3 . 16629 1
911 . 1 1 71 71 GLU HG2 H 1 2.053 0.005 . 2 . . . . 71 GLU HG2 . 16629 1
912 . 1 1 71 71 GLU HG3 H 1 2.225 0.002 . 2 . . . . 71 GLU HG3 . 16629 1
913 . 1 1 71 71 GLU C C 13 173.321 0.011 . 1 . . . . 71 GLU C . 16629 1
914 . 1 1 71 71 GLU CA C 13 55.695 0.121 . 1 . . . . 71 GLU CA . 16629 1
915 . 1 1 71 71 GLU CB C 13 30.894 0.096 . 1 . . . . 71 GLU CB . 16629 1
916 . 1 1 71 71 GLU CG C 13 37.214 0.041 . 1 . . . . 71 GLU CG . 16629 1
917 . 1 1 71 71 GLU N N 15 117.340 0.099 . 1 . . . . 71 GLU N . 16629 1
918 . 1 1 72 72 ALA H H 1 7.724 0.006 . 1 . . . . 72 ALA H . 16629 1
919 . 1 1 72 72 ALA HA H 1 4.455 0.009 . 1 . . . . 72 ALA HA . 16629 1
920 . 1 1 72 72 ALA HB1 H 1 1.342 0.012 . . . . . . 72 ALA QB . 16629 1
921 . 1 1 72 72 ALA HB2 H 1 1.342 0.012 . . . . . . 72 ALA QB . 16629 1
922 . 1 1 72 72 ALA HB3 H 1 1.342 0.012 . . . . . . 72 ALA QB . 16629 1
923 . 1 1 72 72 ALA C C 13 176.037 0.000 . 1 . . . . 72 ALA C . 16629 1
924 . 1 1 72 72 ALA CA C 13 50.603 0.087 . 1 . . . . 72 ALA CA . 16629 1
925 . 1 1 72 72 ALA CB C 13 18.674 0.000 . 1 . . . . 72 ALA CB . 16629 1
926 . 1 1 72 72 ALA N N 15 125.081 0.121 . 1 . . . . 72 ALA N . 16629 1
927 . 1 1 73 73 TYR HA H 1 4.222 0.009 . 1 . . . . 73 TYR HA . 16629 1
928 . 1 1 73 73 TYR HB2 H 1 2.818 0.013 . 2 . . . . 73 TYR HB2 . 16629 1
929 . 1 1 73 73 TYR HB3 H 1 2.082 0.005 . 2 . . . . 73 TYR HB3 . 16629 1
930 . 1 1 73 73 TYR HD1 H 1 6.691 0.011 . 3 . . . . 73 TYR QD . 16629 1
931 . 1 1 73 73 TYR HD2 H 1 6.691 0.011 . 3 . . . . 73 TYR QD . 16629 1
932 . 1 1 73 73 TYR C C 13 174.370 0.034 . 1 . . . . 73 TYR C . 16629 1
933 . 1 1 73 73 TYR CA C 13 59.950 0.094 . 1 . . . . 73 TYR CA . 16629 1
934 . 1 1 73 73 TYR CB C 13 37.178 0.047 . 1 . . . . 73 TYR CB . 16629 1
935 . 1 1 73 73 TYR CD1 C 13 132.552 0.072 . 3 . . . . 73 TYR CD1 . 16629 1
936 . 1 1 74 74 GLY H H 1 8.254 0.004 . 1 . . . . 74 GLY H . 16629 1
937 . 1 1 74 74 GLY HA2 H 1 4.415 0.006 . 2 . . . . 74 GLY HA2 . 16629 1
938 . 1 1 74 74 GLY HA3 H 1 3.665 0.010 . 2 . . . . 74 GLY HA3 . 16629 1
939 . 1 1 74 74 GLY C C 13 173.215 0.010 . 1 . . . . 74 GLY C . 16629 1
940 . 1 1 74 74 GLY CA C 13 44.247 0.159 . 1 . . . . 74 GLY CA . 16629 1
941 . 1 1 74 74 GLY N N 15 108.903 0.112 . 1 . . . . 74 GLY N . 16629 1
942 . 1 1 75 75 VAL H H 1 8.212 0.004 . 1 . . . . 75 VAL H . 16629 1
943 . 1 1 75 75 VAL HA H 1 4.041 0.010 . 1 . . . . 75 VAL HA . 16629 1
944 . 1 1 75 75 VAL HB H 1 2.250 0.008 . 1 . . . . 75 VAL HB . 16629 1
945 . 1 1 75 75 VAL HG11 H 1 1.004 0.005 . . . . . . 75 VAL QG1 . 16629 1
946 . 1 1 75 75 VAL HG12 H 1 1.004 0.005 . . . . . . 75 VAL QG1 . 16629 1
947 . 1 1 75 75 VAL HG13 H 1 1.004 0.005 . . . . . . 75 VAL QG1 . 16629 1
948 . 1 1 75 75 VAL HG21 H 1 0.864 0.004 . . . . . . 75 VAL QG2 . 16629 1
949 . 1 1 75 75 VAL HG22 H 1 0.864 0.004 . . . . . . 75 VAL QG2 . 16629 1
950 . 1 1 75 75 VAL HG23 H 1 0.864 0.004 . . . . . . 75 VAL QG2 . 16629 1
951 . 1 1 75 75 VAL C C 13 175.443 0.012 . 1 . . . . 75 VAL C . 16629 1
952 . 1 1 75 75 VAL CA C 13 61.755 0.110 . 1 . . . . 75 VAL CA . 16629 1
953 . 1 1 75 75 VAL CB C 13 32.555 0.071 . 1 . . . . 75 VAL CB . 16629 1
954 . 1 1 75 75 VAL CG1 C 13 21.678 0.016 . 2 . . . . 75 VAL CG1 . 16629 1
955 . 1 1 75 75 VAL CG2 C 13 18.948 0.025 . 2 . . . . 75 VAL CG2 . 16629 1
956 . 1 1 75 75 VAL N N 15 113.753 0.143 . 1 . . . . 75 VAL N . 16629 1
957 . 1 1 76 76 TYR H H 1 8.713 0.007 . 1 . . . . 76 TYR H . 16629 1
958 . 1 1 76 76 TYR HA H 1 3.918 0.013 . 1 . . . . 76 TYR HA . 16629 1
959 . 1 1 76 76 TYR HB2 H 1 2.957 0.012 . 2 . . . . 76 TYR HB2 . 16629 1
960 . 1 1 76 76 TYR HB3 H 1 2.499 0.020 . 2 . . . . 76 TYR HB3 . 16629 1
961 . 1 1 76 76 TYR HD1 H 1 6.846 0.008 . 3 . . . . 76 TYR QD . 16629 1
962 . 1 1 76 76 TYR HD2 H 1 6.846 0.008 . 3 . . . . 76 TYR QD . 16629 1
963 . 1 1 76 76 TYR HE1 H 1 7.321 0.000 . 3 . . . . 76 TYR QE . 16629 1
964 . 1 1 76 76 TYR HE2 H 1 7.321 0.000 . 3 . . . . 76 TYR QE . 16629 1
965 . 1 1 76 76 TYR C C 13 175.204 0.030 . 1 . . . . 76 TYR C . 16629 1
966 . 1 1 76 76 TYR CA C 13 59.650 0.107 . 1 . . . . 76 TYR CA . 16629 1
967 . 1 1 76 76 TYR CB C 13 39.134 0.108 . 1 . . . . 76 TYR CB . 16629 1
968 . 1 1 76 76 TYR CD1 C 13 132.644 0.118 . 3 . . . . 76 TYR CD1 . 16629 1
969 . 1 1 76 76 TYR N N 15 123.957 0.121 . 1 . . . . 76 TYR N . 16629 1
970 . 1 1 77 77 GLU H H 1 8.566 0.006 . 1 . . . . 77 GLU H . 16629 1
971 . 1 1 77 77 GLU HA H 1 4.647 0.009 . 1 . . . . 77 GLU HA . 16629 1
972 . 1 1 77 77 GLU HB2 H 1 1.354 0.002 . 2 . . . . 77 GLU HB2 . 16629 1
973 . 1 1 77 77 GLU HB3 H 1 1.414 0.005 . 2 . . . . 77 GLU HB3 . 16629 1
974 . 1 1 77 77 GLU HG2 H 1 1.882 0.010 . 2 . . . . 77 GLU HG2 . 16629 1
975 . 1 1 77 77 GLU HG3 H 1 1.647 0.006 . 2 . . . . 77 GLU HG3 . 16629 1
976 . 1 1 77 77 GLU C C 13 177.439 0.003 . 1 . . . . 77 GLU C . 16629 1
977 . 1 1 77 77 GLU CA C 13 54.061 0.123 . 1 . . . . 77 GLU CA . 16629 1
978 . 1 1 77 77 GLU CB C 13 30.036 0.093 . 1 . . . . 77 GLU CB . 16629 1
979 . 1 1 77 77 GLU CG C 13 33.932 0.069 . 1 . . . . 77 GLU CG . 16629 1
980 . 1 1 77 77 GLU N N 15 130.086 0.145 . 1 . . . . 77 GLU N . 16629 1
981 . 1 1 78 78 SER H H 1 9.244 0.004 . 1 . . . . 78 SER H . 16629 1
982 . 1 1 78 78 SER HA H 1 4.151 0.006 . 1 . . . . 78 SER HA . 16629 1
983 . 1 1 78 78 SER HB2 H 1 4.072 0.008 . 2 . . . . 78 SER QB . 16629 1
984 . 1 1 78 78 SER HB3 H 1 4.072 0.008 . 2 . . . . 78 SER QB . 16629 1
985 . 1 1 78 78 SER C C 13 176.503 0.006 . 1 . . . . 78 SER C . 16629 1
986 . 1 1 78 78 SER CA C 13 61.818 0.075 . 1 . . . . 78 SER CA . 16629 1
987 . 1 1 78 78 SER CB C 13 62.467 0.054 . 1 . . . . 78 SER CB . 16629 1
988 . 1 1 78 78 SER N N 15 126.314 0.179 . 1 . . . . 78 SER N . 16629 1
989 . 1 1 79 79 SER H H 1 8.753 0.005 . 1 . . . . 79 SER H . 16629 1
990 . 1 1 79 79 SER HA H 1 4.395 0.015 . 1 . . . . 79 SER HA . 16629 1
991 . 1 1 79 79 SER HB2 H 1 3.956 0.007 . 2 . . . . 79 SER HB2 . 16629 1
992 . 1 1 79 79 SER HB3 H 1 3.866 0.007 . 2 . . . . 79 SER HB3 . 16629 1
993 . 1 1 79 79 SER C C 13 175.312 0.013 . 1 . . . . 79 SER C . 16629 1
994 . 1 1 79 79 SER CA C 13 60.402 0.133 . 1 . . . . 79 SER CA . 16629 1
995 . 1 1 79 79 SER CB C 13 62.892 0.144 . 1 . . . . 79 SER CB . 16629 1
996 . 1 1 79 79 SER N N 15 116.115 0.145 . 1 . . . . 79 SER N . 16629 1
997 . 1 1 80 80 TYR H H 1 7.390 0.006 . 1 . . . . 80 TYR H . 16629 1
998 . 1 1 80 80 TYR HA H 1 4.896 0.007 . 1 . . . . 80 TYR HA . 16629 1
999 . 1 1 80 80 TYR HB2 H 1 3.299 0.019 . 2 . . . . 80 TYR HB2 . 16629 1
1000 . 1 1 80 80 TYR HB3 H 1 3.086 0.013 . 2 . . . . 80 TYR HB3 . 16629 1
1001 . 1 1 80 80 TYR HD1 H 1 6.823 0.011 . 3 . . . . 80 TYR QD . 16629 1
1002 . 1 1 80 80 TYR HD2 H 1 6.823 0.011 . 3 . . . . 80 TYR QD . 16629 1
1003 . 1 1 80 80 TYR C C 13 173.984 0.013 . 1 . . . . 80 TYR C . 16629 1
1004 . 1 1 80 80 TYR CA C 13 55.477 0.124 . 1 . . . . 80 TYR CA . 16629 1
1005 . 1 1 80 80 TYR CB C 13 37.091 0.091 . 1 . . . . 80 TYR CB . 16629 1
1006 . 1 1 80 80 TYR CD1 C 13 118.228 0.033 . 3 . . . . 80 TYR CD1 . 16629 1
1007 . 1 1 80 80 TYR N N 15 120.555 0.124 . 1 . . . . 80 TYR N . 16629 1
1008 . 1 1 81 81 LEU H H 1 7.415 0.006 . 1 . . . . 81 LEU H . 16629 1
1009 . 1 1 81 81 LEU HA H 1 5.321 0.014 . 1 . . . . 81 LEU HA . 16629 1
1010 . 1 1 81 81 LEU HB2 H 1 1.983 0.009 . 2 . . . . 81 LEU HB2 . 16629 1
1011 . 1 1 81 81 LEU HB3 H 1 1.608 0.014 . 2 . . . . 81 LEU HB3 . 16629 1
1012 . 1 1 81 81 LEU HD11 H 1 0.954 0.010 . . . . . . 81 LEU QQD . 16629 1
1013 . 1 1 81 81 LEU HD12 H 1 0.954 0.010 . . . . . . 81 LEU QQD . 16629 1
1014 . 1 1 81 81 LEU HD13 H 1 0.954 0.010 . . . . . . 81 LEU QQD . 16629 1
1015 . 1 1 81 81 LEU HD21 H 1 0.954 0.010 . . . . . . 81 LEU QQD . 16629 1
1016 . 1 1 81 81 LEU HD22 H 1 0.954 0.010 . . . . . . 81 LEU QQD . 16629 1
1017 . 1 1 81 81 LEU HD23 H 1 0.954 0.010 . . . . . . 81 LEU QQD . 16629 1
1018 . 1 1 81 81 LEU HG H 1 1.545 0.004 . 1 . . . . 81 LEU HG . 16629 1
1019 . 1 1 81 81 LEU C C 13 176.122 0.020 . 1 . . . . 81 LEU C . 16629 1
1020 . 1 1 81 81 LEU CA C 13 54.625 0.070 . 1 . . . . 81 LEU CA . 16629 1
1021 . 1 1 81 81 LEU CB C 13 42.100 0.083 . 1 . . . . 81 LEU CB . 16629 1
1022 . 1 1 81 81 LEU CD1 C 13 24.374 0.034 . 2 . . . . 81 LEU CD1 . 16629 1
1023 . 1 1 81 81 LEU CD2 C 13 24.437 0.040 . 2 . . . . 81 LEU CD2 . 16629 1
1024 . 1 1 81 81 LEU CG C 13 27.816 0.033 . 1 . . . . 81 LEU CG . 16629 1
1025 . 1 1 81 81 LEU N N 15 123.294 0.134 . 1 . . . . 81 LEU N . 16629 1
1026 . 1 1 82 82 GLN H H 1 9.242 0.006 . 1 . . . . 82 GLN H . 16629 1
1027 . 1 1 82 82 GLN HA H 1 4.740 0.015 . 1 . . . . 82 GLN HA . 16629 1
1028 . 1 1 82 82 GLN HB2 H 1 2.201 0.009 . 2 . . . . 82 GLN HB2 . 16629 1
1029 . 1 1 82 82 GLN HB3 H 1 1.977 0.005 . 2 . . . . 82 GLN HB3 . 16629 1
1030 . 1 1 82 82 GLN HE21 H 1 7.373 0.004 . 2 . . . . 82 GLN HE21 . 16629 1
1031 . 1 1 82 82 GLN HE22 H 1 6.803 0.004 . 2 . . . . 82 GLN HE22 . 16629 1
1032 . 1 1 82 82 GLN HG2 H 1 2.409 0.010 . 2 . . . . 82 GLN QG . 16629 1
1033 . 1 1 82 82 GLN HG3 H 1 2.409 0.010 . 2 . . . . 82 GLN QG . 16629 1
1034 . 1 1 82 82 GLN C C 13 173.655 0.015 . 1 . . . . 82 GLN C . 16629 1
1035 . 1 1 82 82 GLN CA C 13 54.480 0.095 . 1 . . . . 82 GLN CA . 16629 1
1036 . 1 1 82 82 GLN CB C 13 32.914 0.063 . 1 . . . . 82 GLN CB . 16629 1
1037 . 1 1 82 82 GLN CD C 13 179.882 0.006 . 1 . . . . 82 GLN CD . 16629 1
1038 . 1 1 82 82 GLN CG C 13 33.752 0.171 . 1 . . . . 82 GLN CG . 16629 1
1039 . 1 1 82 82 GLN N N 15 124.887 0.124 . 1 . . . . 82 GLN N . 16629 1
1040 . 1 1 82 82 GLN NE2 N 15 110.886 0.087 . 1 . . . . 82 GLN NE2 . 16629 1
1041 . 1 1 83 83 GLU H H 1 8.677 0.009 . 1 . . . . 83 GLU H . 16629 1
1042 . 1 1 83 83 GLU HA H 1 5.228 0.012 . 1 . . . . 83 GLU HA . 16629 1
1043 . 1 1 83 83 GLU HB2 H 1 1.937 0.010 . 2 . . . . 83 GLU HB2 . 16629 1
1044 . 1 1 83 83 GLU HB3 H 1 1.847 0.007 . 2 . . . . 83 GLU HB3 . 16629 1
1045 . 1 1 83 83 GLU HG2 H 1 2.002 0.002 . 2 . . . . 83 GLU HG2 . 16629 1
1046 . 1 1 83 83 GLU HG3 H 1 2.165 0.008 . 2 . . . . 83 GLU HG3 . 16629 1
1047 . 1 1 83 83 GLU C C 13 176.402 0.012 . 1 . . . . 83 GLU C . 16629 1
1048 . 1 1 83 83 GLU CA C 13 55.582 0.142 . 1 . . . . 83 GLU CA . 16629 1
1049 . 1 1 83 83 GLU CB C 13 31.474 0.069 . 1 . . . . 83 GLU CB . 16629 1
1050 . 1 1 83 83 GLU CG C 13 37.691 0.050 . 1 . . . . 83 GLU CG . 16629 1
1051 . 1 1 83 83 GLU N N 15 124.086 0.204 . 1 . . . . 83 GLU N . 16629 1
1052 . 1 1 84 84 VAL H H 1 9.643 0.006 . 1 . . . . 84 VAL H . 16629 1
1053 . 1 1 84 84 VAL HA H 1 5.006 0.009 . 1 . . . . 84 VAL HA . 16629 1
1054 . 1 1 84 84 VAL HB H 1 2.306 0.004 . 1 . . . . 84 VAL HB . 16629 1
1055 . 1 1 84 84 VAL HG11 H 1 1.123 0.006 . . . . . . 84 VAL QG1 . 16629 1
1056 . 1 1 84 84 VAL HG12 H 1 1.123 0.006 . . . . . . 84 VAL QG1 . 16629 1
1057 . 1 1 84 84 VAL HG13 H 1 1.123 0.006 . . . . . . 84 VAL QG1 . 16629 1
1058 . 1 1 84 84 VAL HG21 H 1 1.171 0.004 . . . . . . 84 VAL QG2 . 16629 1
1059 . 1 1 84 84 VAL HG22 H 1 1.171 0.004 . . . . . . 84 VAL QG2 . 16629 1
1060 . 1 1 84 84 VAL HG23 H 1 1.171 0.004 . . . . . . 84 VAL QG2 . 16629 1
1061 . 1 1 84 84 VAL C C 13 173.553 0.000 . 1 . . . . 84 VAL C . 16629 1
1062 . 1 1 84 84 VAL CA C 13 58.962 0.116 . 1 . . . . 84 VAL CA . 16629 1
1063 . 1 1 84 84 VAL CB C 13 35.012 0.060 . 1 . . . . 84 VAL CB . 16629 1
1064 . 1 1 84 84 VAL CG1 C 13 20.854 0.021 . 2 . . . . 84 VAL CG1 . 16629 1
1065 . 1 1 84 84 VAL CG2 C 13 21.517 0.010 . 2 . . . . 84 VAL CG2 . 16629 1
1066 . 1 1 84 84 VAL N N 15 126.310 0.132 . 1 . . . . 84 VAL N . 16629 1
1067 . 1 1 85 85 PRO HA H 1 4.289 0.009 . 1 . . . . 85 PRO HA . 16629 1
1068 . 1 1 85 85 PRO HB2 H 1 2.390 0.005 . 2 . . . . 85 PRO HB2 . 16629 1
1069 . 1 1 85 85 PRO HB3 H 1 2.101 0.011 . 2 . . . . 85 PRO HB3 . 16629 1
1070 . 1 1 85 85 PRO HD2 H 1 3.763 0.009 . 2 . . . . 85 PRO HD2 . 16629 1
1071 . 1 1 85 85 PRO HD3 H 1 4.112 0.010 . 2 . . . . 85 PRO HD3 . 16629 1
1072 . 1 1 85 85 PRO HG2 H 1 2.262 0.009 . 2 . . . . 85 PRO HG2 . 16629 1
1073 . 1 1 85 85 PRO HG3 H 1 2.063 0.008 . 2 . . . . 85 PRO HG3 . 16629 1
1074 . 1 1 85 85 PRO C C 13 177.382 0.006 . 1 . . . . 85 PRO C . 16629 1
1075 . 1 1 85 85 PRO CA C 13 63.534 0.056 . 1 . . . . 85 PRO CA . 16629 1
1076 . 1 1 85 85 PRO CB C 13 32.419 0.000 . 1 . . . . 85 PRO CB . 16629 1
1077 . 1 1 85 85 PRO CD C 13 51.310 0.058 . 1 . . . . 85 PRO CD . 16629 1
1078 . 1 1 85 85 PRO CG C 13 28.410 0.077 . 1 . . . . 85 PRO CG . 16629 1
1079 . 1 1 86 86 ARG H H 1 7.985 0.009 . 1 . . . . 86 ARG H . 16629 1
1080 . 1 1 86 86 ARG HA H 1 4.009 0.010 . 1 . . . . 86 ARG HA . 16629 1
1081 . 1 1 86 86 ARG HB2 H 1 1.802 0.013 . 2 . . . . 86 ARG HB2 . 16629 1
1082 . 1 1 86 86 ARG HB3 H 1 1.334 0.012 . 2 . . . . 86 ARG HB3 . 16629 1
1083 . 1 1 86 86 ARG HD2 H 1 3.024 0.015 . 2 . . . . 86 ARG QD . 16629 1
1084 . 1 1 86 86 ARG HD3 H 1 3.024 0.015 . 2 . . . . 86 ARG QD . 16629 1
1085 . 1 1 86 86 ARG HE H 1 6.844 0.001 . 1 . . . . 86 ARG HE . 16629 1
1086 . 1 1 86 86 ARG HG2 H 1 1.497 0.007 . 2 . . . . 86 ARG HG2 . 16629 1
1087 . 1 1 86 86 ARG HG3 H 1 1.633 0.007 . 2 . . . . 86 ARG HG3 . 16629 1
1088 . 1 1 86 86 ARG C C 13 177.730 0.016 . 1 . . . . 86 ARG C . 16629 1
1089 . 1 1 86 86 ARG CA C 13 58.516 0.057 . 1 . . . . 86 ARG CA . 16629 1
1090 . 1 1 86 86 ARG CB C 13 29.902 0.056 . 1 . . . . 86 ARG CB . 16629 1
1091 . 1 1 86 86 ARG CD C 13 43.162 0.123 . 1 . . . . 86 ARG CD . 16629 1
1092 . 1 1 86 86 ARG CG C 13 27.811 0.044 . 1 . . . . 86 ARG CG . 16629 1
1093 . 1 1 86 86 ARG N N 15 122.307 0.121 . 1 . . . . 86 ARG N . 16629 1
1094 . 1 1 86 86 ARG NE N 15 83.810 0.050 . 1 . . . . 86 ARG NE . 16629 1
1095 . 1 1 87 87 ASP H H 1 8.522 0.004 . 1 . . . . 87 ASP H . 16629 1
1096 . 1 1 87 87 ASP HA H 1 4.380 0.016 . 1 . . . . 87 ASP HA . 16629 1
1097 . 1 1 87 87 ASP HB2 H 1 2.793 0.006 . 2 . . . . 87 ASP HB2 . 16629 1
1098 . 1 1 87 87 ASP HB3 H 1 2.676 0.014 . 2 . . . . 87 ASP HB3 . 16629 1
1099 . 1 1 87 87 ASP C C 13 177.564 0.021 . 1 . . . . 87 ASP C . 16629 1
1100 . 1 1 87 87 ASP CA C 13 56.083 0.137 . 1 . . . . 87 ASP CA . 16629 1
1101 . 1 1 87 87 ASP CB C 13 39.525 0.077 . 1 . . . . 87 ASP CB . 16629 1
1102 . 1 1 87 87 ASP N N 15 118.430 0.144 . 1 . . . . 87 ASP N . 16629 1
1103 . 1 1 88 88 GLN H H 1 7.669 0.005 . 1 . . . . 88 GLN H . 16629 1
1104 . 1 1 88 88 GLN HA H 1 4.093 0.007 . 1 . . . . 88 GLN HA . 16629 1
1105 . 1 1 88 88 GLN HB2 H 1 1.817 0.010 . 2 . . . . 88 GLN QB . 16629 1
1106 . 1 1 88 88 GLN HB3 H 1 1.817 0.010 . 2 . . . . 88 GLN QB . 16629 1
1107 . 1 1 88 88 GLN HE21 H 1 7.491 0.003 . 2 . . . . 88 GLN HE21 . 16629 1
1108 . 1 1 88 88 GLN HE22 H 1 6.835 0.002 . 2 . . . . 88 GLN HE22 . 16629 1
1109 . 1 1 88 88 GLN HG2 H 1 2.167 0.009 . 2 . . . . 88 GLN QG . 16629 1
1110 . 1 1 88 88 GLN HG3 H 1 2.167 0.009 . 2 . . . . 88 GLN QG . 16629 1
1111 . 1 1 88 88 GLN C C 13 175.827 0.010 . 1 . . . . 88 GLN C . 16629 1
1112 . 1 1 88 88 GLN CA C 13 57.130 0.121 . 1 . . . . 88 GLN CA . 16629 1
1113 . 1 1 88 88 GLN CB C 13 28.101 0.082 . 1 . . . . 88 GLN CB . 16629 1
1114 . 1 1 88 88 GLN CD C 13 179.571 0.011 . 1 . . . . 88 GLN CD . 16629 1
1115 . 1 1 88 88 GLN CG C 13 34.356 0.104 . 1 . . . . 88 GLN CG . 16629 1
1116 . 1 1 88 88 GLN N N 15 118.281 0.239 . 1 . . . . 88 GLN N . 16629 1
1117 . 1 1 88 88 GLN NE2 N 15 111.854 0.091 . 1 . . . . 88 GLN NE2 . 16629 1
1118 . 1 1 89 89 PHE H H 1 7.965 0.007 . 1 . . . . 89 PHE H . 16629 1
1119 . 1 1 89 89 PHE HA H 1 4.604 0.014 . 1 . . . . 89 PHE HA . 16629 1
1120 . 1 1 89 89 PHE HB2 H 1 3.399 0.009 . 2 . . . . 89 PHE HB2 . 16629 1
1121 . 1 1 89 89 PHE HB3 H 1 2.664 0.016 . 2 . . . . 89 PHE HB3 . 16629 1
1122 . 1 1 89 89 PHE HD1 H 1 7.104 0.007 . 3 . . . . 89 PHE QD . 16629 1
1123 . 1 1 89 89 PHE HD2 H 1 7.104 0.007 . 3 . . . . 89 PHE QD . 16629 1
1124 . 1 1 89 89 PHE C C 13 174.884 0.007 . 1 . . . . 89 PHE C . 16629 1
1125 . 1 1 89 89 PHE CA C 13 56.782 0.210 . 1 . . . . 89 PHE CA . 16629 1
1126 . 1 1 89 89 PHE CB C 13 39.368 0.079 . 1 . . . . 89 PHE CB . 16629 1
1127 . 1 1 89 89 PHE N N 15 117.873 0.124 . 1 . . . . 89 PHE N . 16629 1
1128 . 1 1 90 90 GLU H H 1 7.378 0.003 . 1 . . . . 90 GLU H . 16629 1
1129 . 1 1 90 90 GLU HA H 1 4.104 0.011 . 1 . . . . 90 GLU HA . 16629 1
1130 . 1 1 90 90 GLU HB2 H 1 2.083 0.007 . 2 . . . . 90 GLU HB2 . 16629 1
1131 . 1 1 90 90 GLU HB3 H 1 1.964 0.005 . 2 . . . . 90 GLU HB3 . 16629 1
1132 . 1 1 90 90 GLU HG2 H 1 2.264 0.006 . 2 . . . . 90 GLU QG . 16629 1
1133 . 1 1 90 90 GLU HG3 H 1 2.264 0.006 . 2 . . . . 90 GLU QG . 16629 1
1134 . 1 1 90 90 GLU C C 13 177.571 0.005 . 1 . . . . 90 GLU C . 16629 1
1135 . 1 1 90 90 GLU CA C 13 58.380 0.089 . 1 . . . . 90 GLU CA . 16629 1
1136 . 1 1 90 90 GLU CB C 13 29.581 0.103 . 1 . . . . 90 GLU CB . 16629 1
1137 . 1 1 90 90 GLU CG C 13 36.022 0.097 . 1 . . . . 90 GLU CG . 16629 1
1138 . 1 1 90 90 GLU N N 15 121.272 0.145 . 1 . . . . 90 GLU N . 16629 1
1139 . 1 1 91 91 GLY H H 1 8.924 0.005 . 1 . . . . 91 GLY H . 16629 1
1140 . 1 1 91 91 GLY HA2 H 1 4.144 0.013 . 2 . . . . 91 GLY HA2 . 16629 1
1141 . 1 1 91 91 GLY HA3 H 1 3.731 0.005 . 2 . . . . 91 GLY HA3 . 16629 1
1142 . 1 1 91 91 GLY C C 13 173.864 0.006 . 1 . . . . 91 GLY C . 16629 1
1143 . 1 1 91 91 GLY CA C 13 45.387 0.173 . 1 . . . . 91 GLY CA . 16629 1
1144 . 1 1 91 91 GLY N N 15 112.973 0.111 . 1 . . . . 91 GLY N . 16629 1
1145 . 1 1 92 92 ILE H H 1 7.680 0.007 . 1 . . . . 92 ILE H . 16629 1
1146 . 1 1 92 92 ILE HA H 1 4.253 0.007 . 1 . . . . 92 ILE HA . 16629 1
1147 . 1 1 92 92 ILE HB H 1 1.980 0.007 . 1 . . . . 92 ILE HB . 16629 1
1148 . 1 1 92 92 ILE HD11 H 1 0.903 0.006 . . . . . . 92 ILE QD1 . 16629 1
1149 . 1 1 92 92 ILE HD12 H 1 0.903 0.006 . . . . . . 92 ILE QD1 . 16629 1
1150 . 1 1 92 92 ILE HD13 H 1 0.903 0.006 . . . . . . 92 ILE QD1 . 16629 1
1151 . 1 1 92 92 ILE HG12 H 1 1.409 0.007 . 2 . . . . 92 ILE HG12 . 16629 1
1152 . 1 1 92 92 ILE HG13 H 1 1.134 0.014 . 2 . . . . 92 ILE HG13 . 16629 1
1153 . 1 1 92 92 ILE HG21 H 1 0.845 0.006 . . . . . . 92 ILE QG2 . 16629 1
1154 . 1 1 92 92 ILE HG22 H 1 0.845 0.006 . . . . . . 92 ILE QG2 . 16629 1
1155 . 1 1 92 92 ILE HG23 H 1 0.845 0.006 . . . . . . 92 ILE QG2 . 16629 1
1156 . 1 1 92 92 ILE C C 13 175.436 0.009 . 1 . . . . 92 ILE C . 16629 1
1157 . 1 1 92 92 ILE CA C 13 59.915 0.099 . 1 . . . . 92 ILE CA . 16629 1
1158 . 1 1 92 92 ILE CB C 13 39.451 0.073 . 1 . . . . 92 ILE CB . 16629 1
1159 . 1 1 92 92 ILE CD1 C 13 12.895 0.025 . 1 . . . . 92 ILE CD1 . 16629 1
1160 . 1 1 92 92 ILE CG1 C 13 26.950 0.010 . 1 . . . . 92 ILE CG1 . 16629 1
1161 . 1 1 92 92 ILE CG2 C 13 17.447 0.039 . 1 . . . . 92 ILE CG2 . 16629 1
1162 . 1 1 92 92 ILE N N 15 119.781 0.167 . 1 . . . . 92 ILE N . 16629 1
1163 . 1 1 93 93 GLU H H 1 8.537 0.007 . 1 . . . . 93 GLU H . 16629 1
1164 . 1 1 93 93 GLU HA H 1 4.240 0.009 . 1 . . . . 93 GLU HA . 16629 1
1165 . 1 1 93 93 GLU HB2 H 1 1.955 0.006 . 2 . . . . 93 GLU HB2 . 16629 1
1166 . 1 1 93 93 GLU HB3 H 1 1.876 0.011 . 2 . . . . 93 GLU HB3 . 16629 1
1167 . 1 1 93 93 GLU HG2 H 1 2.181 0.008 . 2 . . . . 93 GLU QG . 16629 1
1168 . 1 1 93 93 GLU HG3 H 1 2.181 0.008 . 2 . . . . 93 GLU QG . 16629 1
1169 . 1 1 93 93 GLU C C 13 175.094 0.015 . 1 . . . . 93 GLU C . 16629 1
1170 . 1 1 93 93 GLU CA C 13 55.470 0.131 . 1 . . . . 93 GLU CA . 16629 1
1171 . 1 1 93 93 GLU CB C 13 28.646 0.120 . 1 . . . . 93 GLU CB . 16629 1
1172 . 1 1 93 93 GLU CG C 13 35.919 0.013 . 1 . . . . 93 GLU CG . 16629 1
1173 . 1 1 93 93 GLU N N 15 127.294 0.132 . 1 . . . . 93 GLU N . 16629 1
1174 . 1 1 94 94 LEU H H 1 7.706 0.008 . 1 . . . . 94 LEU H . 16629 1
1175 . 1 1 94 94 LEU HA H 1 4.044 0.010 . 1 . . . . 94 LEU HA . 16629 1
1176 . 1 1 94 94 LEU HB2 H 1 0.214 0.006 . 2 . . . . 94 LEU HB2 . 16629 1
1177 . 1 1 94 94 LEU HB3 H 1 0.679 0.009 . 2 . . . . 94 LEU HB3 . 16629 1
1178 . 1 1 94 94 LEU HD11 H 1 0.351 0.004 . . . . . . 94 LEU QD1 . 16629 1
1179 . 1 1 94 94 LEU HD12 H 1 0.351 0.004 . . . . . . 94 LEU QD1 . 16629 1
1180 . 1 1 94 94 LEU HD13 H 1 0.351 0.004 . . . . . . 94 LEU QD1 . 16629 1
1181 . 1 1 94 94 LEU HD21 H 1 0.285 0.005 . . . . . . 94 LEU QD2 . 16629 1
1182 . 1 1 94 94 LEU HD22 H 1 0.285 0.005 . . . . . . 94 LEU QD2 . 16629 1
1183 . 1 1 94 94 LEU HD23 H 1 0.285 0.005 . . . . . . 94 LEU QD2 . 16629 1
1184 . 1 1 94 94 LEU HG H 1 1.360 0.004 . 1 . . . . 94 LEU HG . 16629 1
1185 . 1 1 94 94 LEU C C 13 175.610 0.011 . 1 . . . . 94 LEU C . 16629 1
1186 . 1 1 94 94 LEU CA C 13 54.848 0.063 . 1 . . . . 94 LEU CA . 16629 1
1187 . 1 1 94 94 LEU CB C 13 42.527 0.056 . 1 . . . . 94 LEU CB . 16629 1
1188 . 1 1 94 94 LEU CD1 C 13 22.817 0.023 . 2 . . . . 94 LEU CD1 . 16629 1
1189 . 1 1 94 94 LEU CD2 C 13 26.321 0.030 . 2 . . . . 94 LEU CD2 . 16629 1
1190 . 1 1 94 94 LEU CG C 13 26.231 0.057 . 1 . . . . 94 LEU CG . 16629 1
1191 . 1 1 94 94 LEU N N 15 125.052 0.142 . 1 . . . . 94 LEU N . 16629 1
1192 . 1 1 95 95 GLU H H 1 7.061 0.005 . 1 . . . . 95 GLU H . 16629 1
1193 . 1 1 95 95 GLU HA H 1 4.616 0.003 . 1 . . . . 95 GLU HA . 16629 1
1194 . 1 1 95 95 GLU HB2 H 1 1.974 0.003 . 2 . . . . 95 GLU HB2 . 16629 1
1195 . 1 1 95 95 GLU HB3 H 1 1.847 0.005 . 2 . . . . 95 GLU HB3 . 16629 1
1196 . 1 1 95 95 GLU HG2 H 1 2.235 0.006 . 2 . . . . 95 GLU QG . 16629 1
1197 . 1 1 95 95 GLU HG3 H 1 2.235 0.006 . 2 . . . . 95 GLU QG . 16629 1
1198 . 1 1 95 95 GLU C C 13 175.542 0.023 . 1 . . . . 95 GLU C . 16629 1
1199 . 1 1 95 95 GLU CA C 13 54.828 0.151 . 1 . . . . 95 GLU CA . 16629 1
1200 . 1 1 95 95 GLU CB C 13 33.705 0.144 . 1 . . . . 95 GLU CB . 16629 1
1201 . 1 1 95 95 GLU CG C 13 35.984 0.000 . 1 . . . . 95 GLU CG . 16629 1
1202 . 1 1 95 95 GLU N N 15 119.147 0.135 . 1 . . . . 95 GLU N . 16629 1
1203 . 1 1 96 96 LYS H H 1 9.173 0.005 . 1 . . . . 96 LYS H . 16629 1
1204 . 1 1 96 96 LYS HA H 1 3.789 0.013 . 1 . . . . 96 LYS HA . 16629 1
1205 . 1 1 96 96 LYS HB2 H 1 1.772 0.011 . 2 . . . . 96 LYS QB . 16629 1
1206 . 1 1 96 96 LYS HB3 H 1 1.772 0.011 . 2 . . . . 96 LYS QB . 16629 1
1207 . 1 1 96 96 LYS HD2 H 1 1.721 0.005 . 2 . . . . 96 LYS QD . 16629 1
1208 . 1 1 96 96 LYS HD3 H 1 1.721 0.005 . 2 . . . . 96 LYS QD . 16629 1
1209 . 1 1 96 96 LYS HE2 H 1 2.901 0.011 . 2 . . . . 96 LYS QE . 16629 1
1210 . 1 1 96 96 LYS HE3 H 1 2.901 0.011 . 2 . . . . 96 LYS QE . 16629 1
1211 . 1 1 96 96 LYS HG2 H 1 1.205 0.004 . 2 . . . . 96 LYS HG2 . 16629 1
1212 . 1 1 96 96 LYS HG3 H 1 1.567 0.009 . 2 . . . . 96 LYS HG3 . 16629 1
1213 . 1 1 96 96 LYS C C 13 177.668 0.008 . 1 . . . . 96 LYS C . 16629 1
1214 . 1 1 96 96 LYS CA C 13 59.359 0.132 . 1 . . . . 96 LYS CA . 16629 1
1215 . 1 1 96 96 LYS CB C 13 32.049 0.107 . 1 . . . . 96 LYS CB . 16629 1
1216 . 1 1 96 96 LYS CD C 13 29.444 0.035 . 1 . . . . 96 LYS CD . 16629 1
1217 . 1 1 96 96 LYS CE C 13 41.654 0.006 . 1 . . . . 96 LYS CE . 16629 1
1218 . 1 1 96 96 LYS CG C 13 26.605 0.027 . 1 . . . . 96 LYS CG . 16629 1
1219 . 1 1 96 96 LYS N N 15 124.229 0.115 . 1 . . . . 96 LYS N . 16629 1
1220 . 1 1 97 97 GLY H H 1 9.387 0.004 . 1 . . . . 97 GLY H . 16629 1
1221 . 1 1 97 97 GLY HA2 H 1 4.330 0.018 . 2 . . . . 97 GLY HA2 . 16629 1
1222 . 1 1 97 97 GLY HA3 H 1 3.521 0.011 . 2 . . . . 97 GLY HA3 . 16629 1
1223 . 1 1 97 97 GLY C C 13 173.799 0.023 . 1 . . . . 97 GLY C . 16629 1
1224 . 1 1 97 97 GLY CA C 13 45.083 0.134 . 1 . . . . 97 GLY CA . 16629 1
1225 . 1 1 97 97 GLY N N 15 112.936 0.105 . 1 . . . . 97 GLY N . 16629 1
1226 . 1 1 98 98 MET H H 1 7.463 0.006 . 1 . . . . 98 MET H . 16629 1
1227 . 1 1 98 98 MET HA H 1 4.401 0.012 . 1 . . . . 98 MET HA . 16629 1
1228 . 1 1 98 98 MET HB2 H 1 2.298 0.012 . 2 . . . . 98 MET HB2 . 16629 1
1229 . 1 1 98 98 MET HB3 H 1 1.992 0.011 . 2 . . . . 98 MET HB3 . 16629 1
1230 . 1 1 98 98 MET HE1 H 1 2.115 0.000 . . . . . . 98 MET QE . 16629 1
1231 . 1 1 98 98 MET HE2 H 1 2.115 0.000 . . . . . . 98 MET QE . 16629 1
1232 . 1 1 98 98 MET HE3 H 1 2.115 0.000 . . . . . . 98 MET QE . 16629 1
1233 . 1 1 98 98 MET HG2 H 1 2.674 0.010 . 2 . . . . 98 MET HG2 . 16629 1
1234 . 1 1 98 98 MET HG3 H 1 2.352 0.006 . 2 . . . . 98 MET HG3 . 16629 1
1235 . 1 1 98 98 MET C C 13 174.332 0.005 . 1 . . . . 98 MET C . 16629 1
1236 . 1 1 98 98 MET CA C 13 56.030 0.084 . 1 . . . . 98 MET CA . 16629 1
1237 . 1 1 98 98 MET CB C 13 34.673 0.094 . 1 . . . . 98 MET CB . 16629 1
1238 . 1 1 98 98 MET CE C 13 17.287 0.000 . 1 . . . . 98 MET CE . 16629 1
1239 . 1 1 98 98 MET CG C 13 31.398 0.047 . 1 . . . . 98 MET CG . 16629 1
1240 . 1 1 98 98 MET N N 15 119.943 0.137 . 1 . . . . 98 MET N . 16629 1
1241 . 1 1 99 99 SER H H 1 8.483 0.004 . 1 . . . . 99 SER H . 16629 1
1242 . 1 1 99 99 SER HA H 1 5.205 0.014 . 1 . . . . 99 SER HA . 16629 1
1243 . 1 1 99 99 SER HB2 H 1 3.693 0.006 . 2 . . . . 99 SER HB2 . 16629 1
1244 . 1 1 99 99 SER HB3 H 1 3.541 0.008 . 2 . . . . 99 SER HB3 . 16629 1
1245 . 1 1 99 99 SER C C 13 174.058 0.010 . 1 . . . . 99 SER C . 16629 1
1246 . 1 1 99 99 SER CA C 13 58.005 0.111 . 1 . . . . 99 SER CA . 16629 1
1247 . 1 1 99 99 SER CB C 13 64.587 0.096 . 1 . . . . 99 SER CB . 16629 1
1248 . 1 1 99 99 SER N N 15 118.303 0.171 . 1 . . . . 99 SER N . 16629 1
1249 . 1 1 100 100 VAL H H 1 8.611 0.006 . 1 . . . . 100 VAL H . 16629 1
1250 . 1 1 100 100 VAL HA H 1 4.427 0.012 . 1 . . . . 100 VAL HA . 16629 1
1251 . 1 1 100 100 VAL HB H 1 2.060 0.006 . 1 . . . . 100 VAL HB . 16629 1
1252 . 1 1 100 100 VAL HG11 H 1 0.793 0.003 . . . . . . 100 VAL QG1 . 16629 1
1253 . 1 1 100 100 VAL HG12 H 1 0.793 0.003 . . . . . . 100 VAL QG1 . 16629 1
1254 . 1 1 100 100 VAL HG13 H 1 0.793 0.003 . . . . . . 100 VAL QG1 . 16629 1
1255 . 1 1 100 100 VAL HG21 H 1 0.631 0.003 . . . . . . 100 VAL QG2 . 16629 1
1256 . 1 1 100 100 VAL HG22 H 1 0.631 0.003 . . . . . . 100 VAL QG2 . 16629 1
1257 . 1 1 100 100 VAL HG23 H 1 0.631 0.003 . . . . . . 100 VAL QG2 . 16629 1
1258 . 1 1 100 100 VAL C C 13 174.172 0.007 . 1 . . . . 100 VAL C . 16629 1
1259 . 1 1 100 100 VAL CA C 13 59.996 0.097 . 1 . . . . 100 VAL CA . 16629 1
1260 . 1 1 100 100 VAL CB C 13 35.182 0.072 . 1 . . . . 100 VAL CB . 16629 1
1261 . 1 1 100 100 VAL CG1 C 13 21.887 0.017 . 2 . . . . 100 VAL CG1 . 16629 1
1262 . 1 1 100 100 VAL CG2 C 13 19.249 0.023 . 2 . . . . 100 VAL CG2 . 16629 1
1263 . 1 1 100 100 VAL N N 15 119.564 0.175 . 1 . . . . 100 VAL N . 16629 1
1264 . 1 1 101 101 PHE H H 1 8.633 0.007 . 1 . . . . 101 PHE H . 16629 1
1265 . 1 1 101 101 PHE HA H 1 5.248 0.014 . 1 . . . . 101 PHE HA . 16629 1
1266 . 1 1 101 101 PHE HB2 H 1 3.107 0.008 . 2 . . . . 101 PHE HB2 . 16629 1
1267 . 1 1 101 101 PHE HB3 H 1 2.963 0.010 . 2 . . . . 101 PHE HB3 . 16629 1
1268 . 1 1 101 101 PHE HD1 H 1 7.208 0.010 . 3 . . . . 101 PHE QD . 16629 1
1269 . 1 1 101 101 PHE HD2 H 1 7.208 0.010 . 3 . . . . 101 PHE QD . 16629 1
1270 . 1 1 101 101 PHE HE1 H 1 7.305 0.010 . 3 . . . . 101 PHE QE . 16629 1
1271 . 1 1 101 101 PHE HE2 H 1 7.305 0.010 . 3 . . . . 101 PHE QE . 16629 1
1272 . 1 1 101 101 PHE C C 13 176.301 0.015 . 1 . . . . 101 PHE C . 16629 1
1273 . 1 1 101 101 PHE CA C 13 57.251 0.096 . 1 . . . . 101 PHE CA . 16629 1
1274 . 1 1 101 101 PHE CB C 13 40.846 0.081 . 1 . . . . 101 PHE CB . 16629 1
1275 . 1 1 101 101 PHE CD1 C 13 131.555 0.005 . 3 . . . . 101 PHE CD1 . 16629 1
1276 . 1 1 101 101 PHE CE1 C 13 131.468 0.048 . 3 . . . . 101 PHE CE1 . 16629 1
1277 . 1 1 101 101 PHE N N 15 121.007 0.145 . 1 . . . . 101 PHE N . 16629 1
1278 . 1 1 102 102 GLY H H 1 8.807 0.004 . 1 . . . . 102 GLY H . 16629 1
1279 . 1 1 102 102 GLY HA2 H 1 4.464 0.006 . 2 . . . . 102 GLY HA2 . 16629 1
1280 . 1 1 102 102 GLY HA3 H 1 3.889 0.009 . 2 . . . . 102 GLY HA3 . 16629 1
1281 . 1 1 102 102 GLY C C 13 172.717 0.004 . 1 . . . . 102 GLY C . 16629 1
1282 . 1 1 102 102 GLY CA C 13 44.470 0.168 . 1 . . . . 102 GLY CA . 16629 1
1283 . 1 1 102 102 GLY N N 15 110.270 0.147 . 1 . . . . 102 GLY N . 16629 1
1284 . 1 1 103 103 GLN H H 1 8.488 0.005 . 1 . . . . 103 GLN H . 16629 1
1285 . 1 1 103 103 GLN HA H 1 5.246 0.013 . 1 . . . . 103 GLN HA . 16629 1
1286 . 1 1 103 103 GLN HB2 H 1 2.101 0.009 . 2 . . . . 103 GLN HB2 . 16629 1
1287 . 1 1 103 103 GLN HB3 H 1 1.956 0.007 . 2 . . . . 103 GLN HB3 . 16629 1
1288 . 1 1 103 103 GLN HE21 H 1 6.721 0.005 . 2 . . . . 103 GLN HE21 . 16629 1
1289 . 1 1 103 103 GLN HE22 H 1 7.422 0.004 . 2 . . . . 103 GLN HE22 . 16629 1
1290 . 1 1 103 103 GLN HG2 H 1 2.320 0.009 . 2 . . . . 103 GLN QG . 16629 1
1291 . 1 1 103 103 GLN HG3 H 1 2.320 0.009 . 2 . . . . 103 GLN QG . 16629 1
1292 . 1 1 103 103 GLN C C 13 176.746 0.005 . 1 . . . . 103 GLN C . 16629 1
1293 . 1 1 103 103 GLN CA C 13 54.767 0.109 . 1 . . . . 103 GLN CA . 16629 1
1294 . 1 1 103 103 GLN CB C 13 31.850 0.082 . 1 . . . . 103 GLN CB . 16629 1
1295 . 1 1 103 103 GLN CD C 13 180.516 0.011 . 1 . . . . 103 GLN CD . 16629 1
1296 . 1 1 103 103 GLN CG C 13 34.076 0.130 . 1 . . . . 103 GLN CG . 16629 1
1297 . 1 1 103 103 GLN N N 15 119.190 0.153 . 1 . . . . 103 GLN N . 16629 1
1298 . 1 1 103 103 GLN NE2 N 15 111.555 0.124 . 1 . . . . 103 GLN NE2 . 16629 1
1299 . 1 1 104 104 THR H H 1 8.698 0.008 . 1 . . . . 104 THR H . 16629 1
1300 . 1 1 104 104 THR HA H 1 4.554 0.009 . 1 . . . . 104 THR HA . 16629 1
1301 . 1 1 104 104 THR HB H 1 4.554 0.005 . 1 . . . . 104 THR HB . 16629 1
1302 . 1 1 104 104 THR HG21 H 1 1.150 0.006 . . . . . . 104 THR QG2 . 16629 1
1303 . 1 1 104 104 THR HG22 H 1 1.150 0.006 . . . . . . 104 THR QG2 . 16629 1
1304 . 1 1 104 104 THR HG23 H 1 1.150 0.006 . . . . . . 104 THR QG2 . 16629 1
1305 . 1 1 104 104 THR C C 13 176.397 0.047 . 1 . . . . 104 THR C . 16629 1
1306 . 1 1 104 104 THR CA C 13 60.838 0.184 . 1 . . . . 104 THR CA . 16629 1
1307 . 1 1 104 104 THR CB C 13 71.107 0.098 . 1 . . . . 104 THR CB . 16629 1
1308 . 1 1 104 104 THR CG2 C 13 22.018 0.038 . 1 . . . . 104 THR CG2 . 16629 1
1309 . 1 1 104 104 THR N N 15 114.292 0.145 . 1 . . . . 104 THR N . 16629 1
1310 . 1 1 105 105 GLU H H 1 9.031 0.006 . 1 . . . . 105 GLU H . 16629 1
1311 . 1 1 105 105 GLU HA H 1 4.175 0.009 . 1 . . . . 105 GLU HA . 16629 1
1312 . 1 1 105 105 GLU HB2 H 1 2.062 0.010 . 2 . . . . 105 GLU QB . 16629 1
1313 . 1 1 105 105 GLU HB3 H 1 2.062 0.010 . 2 . . . . 105 GLU QB . 16629 1
1314 . 1 1 105 105 GLU HG2 H 1 2.302 0.015 . 2 . . . . 105 GLU QG . 16629 1
1315 . 1 1 105 105 GLU HG3 H 1 2.302 0.015 . 2 . . . . 105 GLU QG . 16629 1
1316 . 1 1 105 105 GLU C C 13 176.488 0.034 . 1 . . . . 105 GLU C . 16629 1
1317 . 1 1 105 105 GLU CA C 13 58.578 0.125 . 1 . . . . 105 GLU CA . 16629 1
1318 . 1 1 105 105 GLU CB C 13 29.576 0.096 . 1 . . . . 105 GLU CB . 16629 1
1319 . 1 1 105 105 GLU CG C 13 36.341 0.063 . 1 . . . . 105 GLU CG . 16629 1
1320 . 1 1 105 105 GLU N N 15 121.295 0.130 . 1 . . . . 105 GLU N . 16629 1
1321 . 1 1 106 106 ASP H H 1 8.081 0.007 . 1 . . . . 106 ASP H . 16629 1
1322 . 1 1 106 106 ASP HA H 1 4.665 0.012 . 1 . . . . 106 ASP HA . 16629 1
1323 . 1 1 106 106 ASP HB2 H 1 2.746 0.013 . 2 . . . . 106 ASP HB2 . 16629 1
1324 . 1 1 106 106 ASP HB3 H 1 2.665 0.008 . 2 . . . . 106 ASP HB3 . 16629 1
1325 . 1 1 106 106 ASP C C 13 175.312 0.003 . 1 . . . . 106 ASP C . 16629 1
1326 . 1 1 106 106 ASP CA C 13 53.684 0.137 . 1 . . . . 106 ASP CA . 16629 1
1327 . 1 1 106 106 ASP CB C 13 39.952 0.053 . 1 . . . . 106 ASP CB . 16629 1
1328 . 1 1 106 106 ASP N N 15 116.516 0.139 . 1 . . . . 106 ASP N . 16629 1
1329 . 1 1 107 107 ASN H H 1 8.106 0.007 . 1 . . . . 107 ASN H . 16629 1
1330 . 1 1 107 107 ASN HA H 1 4.362 0.010 . 1 . . . . 107 ASN HA . 16629 1
1331 . 1 1 107 107 ASN HB2 H 1 3.020 0.009 . 2 . . . . 107 ASN HB2 . 16629 1
1332 . 1 1 107 107 ASN HB3 H 1 2.830 0.012 . 2 . . . . 107 ASN HB3 . 16629 1
1333 . 1 1 107 107 ASN HD21 H 1 7.521 0.004 . 2 . . . . 107 ASN HD21 . 16629 1
1334 . 1 1 107 107 ASN HD22 H 1 6.817 0.003 . 2 . . . . 107 ASN HD22 . 16629 1
1335 . 1 1 107 107 ASN C C 13 174.643 0.009 . 1 . . . . 107 ASN C . 16629 1
1336 . 1 1 107 107 ASN CA C 13 54.593 0.110 . 1 . . . . 107 ASN CA . 16629 1
1337 . 1 1 107 107 ASN CB C 13 37.353 0.125 . 1 . . . . 107 ASN CB . 16629 1
1338 . 1 1 107 107 ASN CG C 13 178.046 0.017 . 1 . . . . 107 ASN CG . 16629 1
1339 . 1 1 107 107 ASN N N 15 114.586 0.126 . 1 . . . . 107 ASN N . 16629 1
1340 . 1 1 107 107 ASN ND2 N 15 112.321 0.096 . 1 . . . . 107 ASN ND2 . 16629 1
1341 . 1 1 108 108 GLN H H 1 7.888 0.005 . 1 . . . . 108 GLN H . 16629 1
1342 . 1 1 108 108 GLN HA H 1 4.557 0.013 . 1 . . . . 108 GLN HA . 16629 1
1343 . 1 1 108 108 GLN HB2 H 1 2.113 0.008 . 2 . . . . 108 GLN HB2 . 16629 1
1344 . 1 1 108 108 GLN HB3 H 1 1.966 0.009 . 2 . . . . 108 GLN HB3 . 16629 1
1345 . 1 1 108 108 GLN HE21 H 1 7.635 0.003 . 2 . . . . 108 GLN HE21 . 16629 1
1346 . 1 1 108 108 GLN HE22 H 1 6.846 0.005 . 2 . . . . 108 GLN HE22 . 16629 1
1347 . 1 1 108 108 GLN HG2 H 1 2.304 0.006 . 2 . . . . 108 GLN HG2 . 16629 1
1348 . 1 1 108 108 GLN HG3 H 1 2.211 0.008 . 2 . . . . 108 GLN HG3 . 16629 1
1349 . 1 1 108 108 GLN C C 13 175.766 0.001 . 1 . . . . 108 GLN C . 16629 1
1350 . 1 1 108 108 GLN CA C 13 55.213 0.093 . 1 . . . . 108 GLN CA . 16629 1
1351 . 1 1 108 108 GLN CB C 13 29.902 0.062 . 1 . . . . 108 GLN CB . 16629 1
1352 . 1 1 108 108 GLN CD C 13 180.630 0.006 . 1 . . . . 108 GLN CD . 16629 1
1353 . 1 1 108 108 GLN CG C 13 33.947 0.129 . 1 . . . . 108 GLN CG . 16629 1
1354 . 1 1 108 108 GLN N N 15 117.532 0.128 . 1 . . . . 108 GLN N . 16629 1
1355 . 1 1 108 108 GLN NE2 N 15 113.363 0.142 . 1 . . . . 108 GLN NE2 . 16629 1
1356 . 1 1 109 109 THR H H 1 8.568 0.009 . 1 . . . . 109 THR H . 16629 1
1357 . 1 1 109 109 THR HA H 1 4.821 0.010 . 1 . . . . 109 THR HA . 16629 1
1358 . 1 1 109 109 THR HB H 1 4.096 0.005 . 1 . . . . 109 THR HB . 16629 1
1359 . 1 1 109 109 THR HG21 H 1 1.257 0.010 . . . . . . 109 THR QG2 . 16629 1
1360 . 1 1 109 109 THR HG22 H 1 1.257 0.010 . . . . . . 109 THR QG2 . 16629 1
1361 . 1 1 109 109 THR HG23 H 1 1.257 0.010 . . . . . . 109 THR QG2 . 16629 1
1362 . 1 1 109 109 THR C C 13 174.369 0.029 . 1 . . . . 109 THR C . 16629 1
1363 . 1 1 109 109 THR CA C 13 62.618 0.127 . 1 . . . . 109 THR CA . 16629 1
1364 . 1 1 109 109 THR CB C 13 69.798 0.114 . 1 . . . . 109 THR CB . 16629 1
1365 . 1 1 109 109 THR CG2 C 13 22.064 0.023 . 1 . . . . 109 THR CG2 . 16629 1
1366 . 1 1 109 109 THR N N 15 117.799 0.139 . 1 . . . . 109 THR N . 16629 1
1367 . 1 1 110 110 ILE H H 1 8.627 0.006 . 1 . . . . 110 ILE H . 16629 1
1368 . 1 1 110 110 ILE HA H 1 4.565 0.009 . 1 . . . . 110 ILE HA . 16629 1
1369 . 1 1 110 110 ILE HB H 1 1.805 0.003 . 1 . . . . 110 ILE HB . 16629 1
1370 . 1 1 110 110 ILE HD11 H 1 0.737 0.006 . . . . . . 110 ILE QD1 . 16629 1
1371 . 1 1 110 110 ILE HD12 H 1 0.737 0.006 . . . . . . 110 ILE QD1 . 16629 1
1372 . 1 1 110 110 ILE HD13 H 1 0.737 0.006 . . . . . . 110 ILE QD1 . 16629 1
1373 . 1 1 110 110 ILE HG12 H 1 1.450 0.006 . 2 . . . . 110 ILE HG12 . 16629 1
1374 . 1 1 110 110 ILE HG13 H 1 1.081 0.004 . 2 . . . . 110 ILE HG13 . 16629 1
1375 . 1 1 110 110 ILE HG21 H 1 0.893 0.002 . . . . . . 110 ILE QG2 . 16629 1
1376 . 1 1 110 110 ILE HG22 H 1 0.893 0.002 . . . . . . 110 ILE QG2 . 16629 1
1377 . 1 1 110 110 ILE HG23 H 1 0.893 0.002 . . . . . . 110 ILE QG2 . 16629 1
1378 . 1 1 110 110 ILE C C 13 174.188 0.027 . 1 . . . . 110 ILE C . 16629 1
1379 . 1 1 110 110 ILE CA C 13 60.074 0.078 . 1 . . . . 110 ILE CA . 16629 1
1380 . 1 1 110 110 ILE CB C 13 41.040 0.071 . 1 . . . . 110 ILE CB . 16629 1
1381 . 1 1 110 110 ILE CD1 C 13 13.323 0.031 . 1 . . . . 110 ILE CD1 . 16629 1
1382 . 1 1 110 110 ILE CG1 C 13 27.031 0.104 . 1 . . . . 110 ILE CG1 . 16629 1
1383 . 1 1 110 110 ILE CG2 C 13 17.688 0.017 . 1 . . . . 110 ILE CG2 . 16629 1
1384 . 1 1 110 110 ILE N N 15 124.899 0.111 . 1 . . . . 110 ILE N . 16629 1
1385 . 1 1 111 111 GLN H H 1 8.559 0.006 . 1 . . . . 111 GLN H . 16629 1
1386 . 1 1 111 111 GLN HA H 1 4.607 0.014 . 1 . . . . 111 GLN HA . 16629 1
1387 . 1 1 111 111 GLN HB2 H 1 1.918 0.007 . 2 . . . . 111 GLN QB . 16629 1
1388 . 1 1 111 111 GLN HB3 H 1 1.918 0.007 . 2 . . . . 111 GLN QB . 16629 1
1389 . 1 1 111 111 GLN HE21 H 1 7.280 0.004 . 2 . . . . 111 GLN HE21 . 16629 1
1390 . 1 1 111 111 GLN HE22 H 1 6.753 0.004 . 2 . . . . 111 GLN HE22 . 16629 1
1391 . 1 1 111 111 GLN HG2 H 1 2.043 0.004 . 2 . . . . 111 GLN HG2 . 16629 1
1392 . 1 1 111 111 GLN HG3 H 1 1.875 0.002 . 2 . . . . 111 GLN HG3 . 16629 1
1393 . 1 1 111 111 GLN C C 13 173.784 0.004 . 1 . . . . 111 GLN C . 16629 1
1394 . 1 1 111 111 GLN CA C 13 55.362 0.113 . 1 . . . . 111 GLN CA . 16629 1
1395 . 1 1 111 111 GLN CB C 13 30.722 0.148 . 1 . . . . 111 GLN CB . 16629 1
1396 . 1 1 111 111 GLN CD C 13 180.061 0.010 . 1 . . . . 111 GLN CD . 16629 1
1397 . 1 1 111 111 GLN CG C 13 34.065 0.116 . 1 . . . . 111 GLN CG . 16629 1
1398 . 1 1 111 111 GLN N N 15 124.944 0.162 . 1 . . . . 111 GLN N . 16629 1
1399 . 1 1 111 111 GLN NE2 N 15 111.185 0.131 . 1 . . . . 111 GLN NE2 . 16629 1
1400 . 1 1 112 112 ALA H H 1 8.584 0.015 . 1 . . . . 112 ALA H . 16629 1
1401 . 1 1 112 112 ALA HA H 1 4.612 0.017 . 1 . . . . 112 ALA HA . 16629 1
1402 . 1 1 112 112 ALA HB1 H 1 0.590 0.010 . . . . . . 112 ALA QB . 16629 1
1403 . 1 1 112 112 ALA HB2 H 1 0.590 0.010 . . . . . . 112 ALA QB . 16629 1
1404 . 1 1 112 112 ALA HB3 H 1 0.590 0.010 . . . . . . 112 ALA QB . 16629 1
1405 . 1 1 112 112 ALA C C 13 175.565 0.008 . 1 . . . . 112 ALA C . 16629 1
1406 . 1 1 112 112 ALA CA C 13 50.247 0.275 . 1 . . . . 112 ALA CA . 16629 1
1407 . 1 1 112 112 ALA CB C 13 22.598 0.075 . 1 . . . . 112 ALA CB . 16629 1
1408 . 1 1 112 112 ALA N N 15 126.745 0.212 . 1 . . . . 112 ALA N . 16629 1
1409 . 1 1 113 113 ILE H H 1 7.849 0.009 . 1 . . . . 113 ILE H . 16629 1
1410 . 1 1 113 113 ILE HA H 1 4.923 0.012 . 1 . . . . 113 ILE HA . 16629 1
1411 . 1 1 113 113 ILE HB H 1 1.664 0.011 . 1 . . . . 113 ILE HB . 16629 1
1412 . 1 1 113 113 ILE HD11 H 1 0.736 0.003 . . . . . . 113 ILE QD1 . 16629 1
1413 . 1 1 113 113 ILE HD12 H 1 0.736 0.003 . . . . . . 113 ILE QD1 . 16629 1
1414 . 1 1 113 113 ILE HD13 H 1 0.736 0.003 . . . . . . 113 ILE QD1 . 16629 1
1415 . 1 1 113 113 ILE HG12 H 1 1.391 0.004 . 2 . . . . 113 ILE HG12 . 16629 1
1416 . 1 1 113 113 ILE HG13 H 1 1.174 0.006 . 2 . . . . 113 ILE HG13 . 16629 1
1417 . 1 1 113 113 ILE HG21 H 1 0.727 0.006 . . . . . . 113 ILE QG2 . 16629 1
1418 . 1 1 113 113 ILE HG22 H 1 0.727 0.006 . . . . . . 113 ILE QG2 . 16629 1
1419 . 1 1 113 113 ILE HG23 H 1 0.727 0.006 . . . . . . 113 ILE QG2 . 16629 1
1420 . 1 1 113 113 ILE C C 13 176.527 0.016 . 1 . . . . 113 ILE C . 16629 1
1421 . 1 1 113 113 ILE CA C 13 58.408 0.096 . 1 . . . . 113 ILE CA . 16629 1
1422 . 1 1 113 113 ILE CB C 13 41.311 0.057 . 1 . . . . 113 ILE CB . 16629 1
1423 . 1 1 113 113 ILE CD1 C 13 12.313 0.017 . 1 . . . . 113 ILE CD1 . 16629 1
1424 . 1 1 113 113 ILE CG1 C 13 27.350 0.028 . 1 . . . . 113 ILE CG1 . 16629 1
1425 . 1 1 113 113 ILE CG2 C 13 17.475 0.052 . 1 . . . . 113 ILE CG2 . 16629 1
1426 . 1 1 113 113 ILE N N 15 117.262 0.168 . 1 . . . . 113 ILE N . 16629 1
1427 . 1 1 114 114 ILE H H 1 8.587 0.009 . 1 . . . . 114 ILE H . 16629 1
1428 . 1 1 114 114 ILE HA H 1 4.115 0.008 . 1 . . . . 114 ILE HA . 16629 1
1429 . 1 1 114 114 ILE HB H 1 2.194 0.009 . 1 . . . . 114 ILE HB . 16629 1
1430 . 1 1 114 114 ILE HD11 H 1 0.430 0.006 . . . . . . 114 ILE QD1 . 16629 1
1431 . 1 1 114 114 ILE HD12 H 1 0.430 0.006 . . . . . . 114 ILE QD1 . 16629 1
1432 . 1 1 114 114 ILE HD13 H 1 0.430 0.006 . . . . . . 114 ILE QD1 . 16629 1
1433 . 1 1 114 114 ILE HG12 H 1 1.348 0.004 . 2 . . . . 114 ILE HG12 . 16629 1
1434 . 1 1 114 114 ILE HG13 H 1 1.059 0.002 . 2 . . . . 114 ILE HG13 . 16629 1
1435 . 1 1 114 114 ILE HG21 H 1 0.739 0.004 . . . . . . 114 ILE QG2 . 16629 1
1436 . 1 1 114 114 ILE HG22 H 1 0.739 0.004 . . . . . . 114 ILE QG2 . 16629 1
1437 . 1 1 114 114 ILE HG23 H 1 0.739 0.004 . . . . . . 114 ILE QG2 . 16629 1
1438 . 1 1 114 114 ILE C C 13 175.561 0.006 . 1 . . . . 114 ILE C . 16629 1
1439 . 1 1 114 114 ILE CA C 13 60.735 0.096 . 1 . . . . 114 ILE CA . 16629 1
1440 . 1 1 114 114 ILE CB C 13 36.371 0.080 . 1 . . . . 114 ILE CB . 16629 1
1441 . 1 1 114 114 ILE CD1 C 13 12.227 0.023 . 1 . . . . 114 ILE CD1 . 16629 1
1442 . 1 1 114 114 ILE CG1 C 13 27.223 0.020 . 1 . . . . 114 ILE CG1 . 16629 1
1443 . 1 1 114 114 ILE CG2 C 13 17.747 0.014 . 1 . . . . 114 ILE CG2 . 16629 1
1444 . 1 1 114 114 ILE N N 15 124.705 0.163 . 1 . . . . 114 ILE N . 16629 1
1445 . 1 1 115 115 LYS H H 1 9.073 0.007 . 1 . . . . 115 LYS H . 16629 1
1446 . 1 1 115 115 LYS HA H 1 4.439 0.017 . 1 . . . . 115 LYS HA . 16629 1
1447 . 1 1 115 115 LYS HB2 H 1 1.790 0.010 . 2 . . . . 115 LYS HB2 . 16629 1
1448 . 1 1 115 115 LYS HB3 H 1 1.648 0.013 . 2 . . . . 115 LYS HB3 . 16629 1
1449 . 1 1 115 115 LYS HD2 H 1 1.713 0.005 . 2 . . . . 115 LYS QD . 16629 1
1450 . 1 1 115 115 LYS HD3 H 1 1.713 0.005 . 2 . . . . 115 LYS QD . 16629 1
1451 . 1 1 115 115 LYS HE2 H 1 3.018 0.006 . 2 . . . . 115 LYS QE . 16629 1
1452 . 1 1 115 115 LYS HE3 H 1 3.018 0.006 . 2 . . . . 115 LYS QE . 16629 1
1453 . 1 1 115 115 LYS HG2 H 1 1.461 0.012 . 2 . . . . 115 LYS HG2 . 16629 1
1454 . 1 1 115 115 LYS HG3 H 1 1.540 0.000 . 2 . . . . 115 LYS HG3 . 16629 1
1455 . 1 1 115 115 LYS C C 13 175.894 0.025 . 1 . . . . 115 LYS C . 16629 1
1456 . 1 1 115 115 LYS CA C 13 56.262 0.132 . 1 . . . . 115 LYS CA . 16629 1
1457 . 1 1 115 115 LYS CB C 13 33.816 0.097 . 1 . . . . 115 LYS CB . 16629 1
1458 . 1 1 115 115 LYS CD C 13 28.415 0.133 . 1 . . . . 115 LYS CD . 16629 1
1459 . 1 1 115 115 LYS CE C 13 41.706 0.000 . 1 . . . . 115 LYS CE . 16629 1
1460 . 1 1 115 115 LYS CG C 13 24.840 0.032 . 1 . . . . 115 LYS CG . 16629 1
1461 . 1 1 115 115 LYS N N 15 130.813 0.112 . 1 . . . . 115 LYS N . 16629 1
1462 . 1 1 116 116 ASP H H 1 8.005 0.006 . 1 . . . . 116 ASP H . 16629 1
1463 . 1 1 116 116 ASP HA H 1 4.514 0.012 . 1 . . . . 116 ASP HA . 16629 1
1464 . 1 1 116 116 ASP HB2 H 1 2.702 0.012 . 2 . . . . 116 ASP HB2 . 16629 1
1465 . 1 1 116 116 ASP HB3 H 1 2.488 0.014 . 2 . . . . 116 ASP HB3 . 16629 1
1466 . 1 1 116 116 ASP C C 13 173.804 0.019 . 1 . . . . 116 ASP C . 16629 1
1467 . 1 1 116 116 ASP CA C 13 52.828 0.113 . 1 . . . . 116 ASP CA . 16629 1
1468 . 1 1 116 116 ASP CB C 13 43.363 0.042 . 1 . . . . 116 ASP CB . 16629 1
1469 . 1 1 116 116 ASP N N 15 113.898 0.127 . 1 . . . . 116 ASP N . 16629 1
1470 . 1 1 117 117 PHE H H 1 8.713 0.009 . 1 . . . . 117 PHE H . 16629 1
1471 . 1 1 117 117 PHE HA H 1 5.154 0.012 . 1 . . . . 117 PHE HA . 16629 1
1472 . 1 1 117 117 PHE HB2 H 1 3.389 0.013 . 2 . . . . 117 PHE HB2 . 16629 1
1473 . 1 1 117 117 PHE HB3 H 1 3.136 0.011 . 2 . . . . 117 PHE HB3 . 16629 1
1474 . 1 1 117 117 PHE HD1 H 1 6.776 0.009 . 3 . . . . 117 PHE QD . 16629 1
1475 . 1 1 117 117 PHE HD2 H 1 6.776 0.009 . 3 . . . . 117 PHE QD . 16629 1
1476 . 1 1 117 117 PHE HE1 H 1 7.065 0.003 . 3 . . . . 117 PHE QE . 16629 1
1477 . 1 1 117 117 PHE HE2 H 1 7.065 0.003 . 3 . . . . 117 PHE QE . 16629 1
1478 . 1 1 117 117 PHE C C 13 172.926 0.003 . 1 . . . . 117 PHE C . 16629 1
1479 . 1 1 117 117 PHE CA C 13 56.895 0.115 . 1 . . . . 117 PHE CA . 16629 1
1480 . 1 1 117 117 PHE CB C 13 41.067 0.080 . 1 . . . . 117 PHE CB . 16629 1
1481 . 1 1 117 117 PHE CD1 C 13 132.093 0.026 . 3 . . . . 117 PHE CD1 . 16629 1
1482 . 1 1 117 117 PHE N N 15 115.122 0.149 . 1 . . . . 117 PHE N . 16629 1
1483 . 1 1 118 118 SER H H 1 9.538 0.006 . 1 . . . . 118 SER H . 16629 1
1484 . 1 1 118 118 SER HA H 1 4.964 0.013 . 1 . . . . 118 SER HA . 16629 1
1485 . 1 1 118 118 SER HB2 H 1 4.505 0.004 . 2 . . . . 118 SER HB2 . 16629 1
1486 . 1 1 118 118 SER HB3 H 1 3.904 0.008 . 2 . . . . 118 SER HB3 . 16629 1
1487 . 1 1 118 118 SER C C 13 174.461 0.005 . 1 . . . . 118 SER C . 16629 1
1488 . 1 1 118 118 SER CA C 13 55.423 0.143 . 1 . . . . 118 SER CA . 16629 1
1489 . 1 1 118 118 SER CB C 13 67.199 0.116 . 1 . . . . 118 SER CB . 16629 1
1490 . 1 1 118 118 SER N N 15 118.971 0.167 . 1 . . . . 118 SER N . 16629 1
1491 . 1 1 119 119 ALA H H 1 8.812 0.005 . 1 . . . . 119 ALA H . 16629 1
1492 . 1 1 119 119 ALA HA H 1 4.282 0.009 . 1 . . . . 119 ALA HA . 16629 1
1493 . 1 1 119 119 ALA HB1 H 1 1.576 0.009 . . . . . . 119 ALA QB . 16629 1
1494 . 1 1 119 119 ALA HB2 H 1 1.576 0.009 . . . . . . 119 ALA QB . 16629 1
1495 . 1 1 119 119 ALA HB3 H 1 1.576 0.009 . . . . . . 119 ALA QB . 16629 1
1496 . 1 1 119 119 ALA C C 13 178.968 0.008 . 1 . . . . 119 ALA C . 16629 1
1497 . 1 1 119 119 ALA CA C 13 55.040 0.131 . 1 . . . . 119 ALA CA . 16629 1
1498 . 1 1 119 119 ALA CB C 13 19.067 0.128 . 1 . . . . 119 ALA CB . 16629 1
1499 . 1 1 119 119 ALA N N 15 119.766 0.110 . 1 . . . . 119 ALA N . 16629 1
1500 . 1 1 120 120 THR H H 1 8.113 0.005 . 1 . . . . 120 THR H . 16629 1
1501 . 1 1 120 120 THR HA H 1 4.454 0.008 . 1 . . . . 120 THR HA . 16629 1
1502 . 1 1 120 120 THR HB H 1 4.235 0.007 . 1 . . . . 120 THR HB . 16629 1
1503 . 1 1 120 120 THR HG21 H 1 1.177 0.009 . . . . . . 120 THR QG2 . 16629 1
1504 . 1 1 120 120 THR HG22 H 1 1.177 0.009 . . . . . . 120 THR QG2 . 16629 1
1505 . 1 1 120 120 THR HG23 H 1 1.177 0.009 . . . . . . 120 THR QG2 . 16629 1
1506 . 1 1 120 120 THR C C 13 175.891 0.020 . 1 . . . . 120 THR C . 16629 1
1507 . 1 1 120 120 THR CA C 13 62.179 0.124 . 1 . . . . 120 THR CA . 16629 1
1508 . 1 1 120 120 THR CB C 13 69.897 0.095 . 1 . . . . 120 THR CB . 16629 1
1509 . 1 1 120 120 THR CG2 C 13 20.940 0.018 . 1 . . . . 120 THR CG2 . 16629 1
1510 . 1 1 120 120 THR N N 15 102.350 0.138 . 1 . . . . 120 THR N . 16629 1
1511 . 1 1 121 121 HIS H H 1 8.103 0.004 . 1 . . . . 121 HIS H . 16629 1
1512 . 1 1 121 121 HIS HA H 1 5.290 0.013 . 1 . . . . 121 HIS HA . 16629 1
1513 . 1 1 121 121 HIS HB2 H 1 2.914 0.003 . 2 . . . . 121 HIS HB2 . 16629 1
1514 . 1 1 121 121 HIS HB3 H 1 2.767 0.008 . 2 . . . . 121 HIS HB3 . 16629 1
1515 . 1 1 121 121 HIS HD2 H 1 6.545 0.009 . 1 . . . . 121 HIS HD2 . 16629 1
1516 . 1 1 121 121 HIS HE1 H 1 7.716 0.014 . 1 . . . . 121 HIS HE1 . 16629 1
1517 . 1 1 121 121 HIS C C 13 172.520 0.007 . 1 . . . . 121 HIS C . 16629 1
1518 . 1 1 121 121 HIS CA C 13 57.293 0.103 . 1 . . . . 121 HIS CA . 16629 1
1519 . 1 1 121 121 HIS CB C 13 35.965 0.086 . 1 . . . . 121 HIS CB . 16629 1
1520 . 1 1 121 121 HIS CD2 C 13 118.076 0.030 . 1 . . . . 121 HIS CD2 . 16629 1
1521 . 1 1 121 121 HIS CE1 C 13 138.790 0.065 . 1 . . . . 121 HIS CE1 . 16629 1
1522 . 1 1 121 121 HIS N N 15 123.647 0.117 . 1 . . . . 121 HIS N . 16629 1
1523 . 1 1 122 122 VAL H H 1 9.696 0.008 . 1 . . . . 122 VAL H . 16629 1
1524 . 1 1 122 122 VAL HA H 1 4.369 0.006 . 1 . . . . 122 VAL HA . 16629 1
1525 . 1 1 122 122 VAL HB H 1 1.861 0.007 . 1 . . . . 122 VAL HB . 16629 1
1526 . 1 1 122 122 VAL HG11 H 1 0.697 0.008 . . . . . . 122 VAL QQG . 16629 1
1527 . 1 1 122 122 VAL HG12 H 1 0.697 0.008 . . . . . . 122 VAL QQG . 16629 1
1528 . 1 1 122 122 VAL HG13 H 1 0.697 0.008 . . . . . . 122 VAL QQG . 16629 1
1529 . 1 1 122 122 VAL HG21 H 1 0.697 0.008 . . . . . . 122 VAL QQG . 16629 1
1530 . 1 1 122 122 VAL HG22 H 1 0.697 0.008 . . . . . . 122 VAL QQG . 16629 1
1531 . 1 1 122 122 VAL HG23 H 1 0.697 0.008 . . . . . . 122 VAL QQG . 16629 1
1532 . 1 1 122 122 VAL C C 13 173.868 0.007 . 1 . . . . 122 VAL C . 16629 1
1533 . 1 1 122 122 VAL CA C 13 61.391 0.134 . 1 . . . . 122 VAL CA . 16629 1
1534 . 1 1 122 122 VAL CB C 13 34.963 0.047 . 1 . . . . 122 VAL CB . 16629 1
1535 . 1 1 122 122 VAL CG1 C 13 22.583 0.038 . 2 . . . . 122 VAL CG1 . 16629 1
1536 . 1 1 122 122 VAL CG2 C 13 22.728 0.062 . 2 . . . . 122 VAL CG2 . 16629 1
1537 . 1 1 122 122 VAL N N 15 121.266 0.144 . 1 . . . . 122 VAL N . 16629 1
1538 . 1 1 123 123 MET H H 1 8.759 0.008 . 1 . . . . 123 MET H . 16629 1
1539 . 1 1 123 123 MET HA H 1 5.348 0.010 . 1 . . . . 123 MET HA . 16629 1
1540 . 1 1 123 123 MET HB2 H 1 2.547 0.006 . 2 . . . . 123 MET HB2 . 16629 1
1541 . 1 1 123 123 MET HB3 H 1 2.466 0.005 . 2 . . . . 123 MET HB3 . 16629 1
1542 . 1 1 123 123 MET HE1 H 1 1.979 0.000 . . . . . . 123 MET QE . 16629 1
1543 . 1 1 123 123 MET HE2 H 1 1.979 0.000 . . . . . . 123 MET QE . 16629 1
1544 . 1 1 123 123 MET HE3 H 1 1.979 0.000 . . . . . . 123 MET QE . 16629 1
1545 . 1 1 123 123 MET HG2 H 1 1.962 0.007 . 2 . . . . 123 MET QG . 16629 1
1546 . 1 1 123 123 MET HG3 H 1 1.962 0.007 . 2 . . . . 123 MET QG . 16629 1
1547 . 1 1 123 123 MET C C 13 174.594 0.021 . 1 . . . . 123 MET C . 16629 1
1548 . 1 1 123 123 MET CA C 13 53.900 0.125 . 1 . . . . 123 MET CA . 16629 1
1549 . 1 1 123 123 MET CB C 13 31.936 0.094 . 1 . . . . 123 MET CB . 16629 1
1550 . 1 1 123 123 MET CE C 13 16.664 0.000 . 1 . . . . 123 MET CE . 16629 1
1551 . 1 1 123 123 MET CG C 13 31.785 0.017 . 1 . . . . 123 MET CG . 16629 1
1552 . 1 1 123 123 MET N N 15 126.988 0.145 . 1 . . . . 123 MET N . 16629 1
1553 . 1 1 124 124 VAL H H 1 9.321 0.007 . 1 . . . . 124 VAL H . 16629 1
1554 . 1 1 124 124 VAL HA H 1 4.614 0.014 . 1 . . . . 124 VAL HA . 16629 1
1555 . 1 1 124 124 VAL HB H 1 1.841 0.010 . 1 . . . . 124 VAL HB . 16629 1
1556 . 1 1 124 124 VAL HG11 H 1 0.861 0.005 . . . . . . 124 VAL QG1 . 16629 1
1557 . 1 1 124 124 VAL HG12 H 1 0.861 0.005 . . . . . . 124 VAL QG1 . 16629 1
1558 . 1 1 124 124 VAL HG13 H 1 0.861 0.005 . . . . . . 124 VAL QG1 . 16629 1
1559 . 1 1 124 124 VAL HG21 H 1 0.554 0.014 . . . . . . 124 VAL QG2 . 16629 1
1560 . 1 1 124 124 VAL HG22 H 1 0.554 0.014 . . . . . . 124 VAL QG2 . 16629 1
1561 . 1 1 124 124 VAL HG23 H 1 0.554 0.014 . . . . . . 124 VAL QG2 . 16629 1
1562 . 1 1 124 124 VAL C C 13 173.259 0.010 . 1 . . . . 124 VAL C . 16629 1
1563 . 1 1 124 124 VAL CA C 13 60.581 0.148 . 1 . . . . 124 VAL CA . 16629 1
1564 . 1 1 124 124 VAL CB C 13 33.834 0.081 . 1 . . . . 124 VAL CB . 16629 1
1565 . 1 1 124 124 VAL CG1 C 13 21.120 0.034 . 2 . . . . 124 VAL CG1 . 16629 1
1566 . 1 1 124 124 VAL CG2 C 13 22.427 0.037 . 2 . . . . 124 VAL CG2 . 16629 1
1567 . 1 1 124 124 VAL N N 15 126.068 0.131 . 1 . . . . 124 VAL N . 16629 1
1568 . 1 1 125 125 ASP H H 1 9.053 0.008 . 1 . . . . 125 ASP H . 16629 1
1569 . 1 1 125 125 ASP HA H 1 5.378 0.010 . 1 . . . . 125 ASP HA . 16629 1
1570 . 1 1 125 125 ASP HB2 H 1 3.118 0.007 . 2 . . . . 125 ASP HB2 . 16629 1
1571 . 1 1 125 125 ASP HB3 H 1 2.299 0.004 . 2 . . . . 125 ASP HB3 . 16629 1
1572 . 1 1 125 125 ASP C C 13 177.491 0.033 . 1 . . . . 125 ASP C . 16629 1
1573 . 1 1 125 125 ASP CA C 13 52.624 0.114 . 1 . . . . 125 ASP CA . 16629 1
1574 . 1 1 125 125 ASP CB C 13 44.292 0.104 . 1 . . . . 125 ASP CB . 16629 1
1575 . 1 1 125 125 ASP N N 15 123.714 0.111 . 1 . . . . 125 ASP N . 16629 1
1576 . 1 1 126 126 TYR H H 1 8.949 0.007 . 1 . . . . 126 TYR H . 16629 1
1577 . 1 1 126 126 TYR HA H 1 4.642 0.015 . 1 . . . . 126 TYR HA . 16629 1
1578 . 1 1 126 126 TYR HB2 H 1 3.182 0.011 . 2 . . . . 126 TYR HB2 . 16629 1
1579 . 1 1 126 126 TYR HB3 H 1 2.820 0.013 . 2 . . . . 126 TYR HB3 . 16629 1
1580 . 1 1 126 126 TYR HD1 H 1 7.149 0.008 . 3 . . . . 126 TYR QD . 16629 1
1581 . 1 1 126 126 TYR HD2 H 1 7.149 0.008 . 3 . . . . 126 TYR QD . 16629 1
1582 . 1 1 126 126 TYR HE1 H 1 6.538 0.008 . 3 . . . . 126 TYR QE . 16629 1
1583 . 1 1 126 126 TYR HE2 H 1 6.538 0.008 . 3 . . . . 126 TYR QE . 16629 1
1584 . 1 1 126 126 TYR C C 13 176.695 0.004 . 1 . . . . 126 TYR C . 16629 1
1585 . 1 1 126 126 TYR CA C 13 58.766 0.134 . 1 . . . . 126 TYR CA . 16629 1
1586 . 1 1 126 126 TYR CB C 13 37.871 0.032 . 1 . . . . 126 TYR CB . 16629 1
1587 . 1 1 126 126 TYR CD1 C 13 133.401 0.039 . 3 . . . . 126 TYR CD1 . 16629 1
1588 . 1 1 126 126 TYR CE1 C 13 117.886 0.098 . 3 . . . . 126 TYR CE1 . 16629 1
1589 . 1 1 126 126 TYR N N 15 124.618 0.135 . 1 . . . . 126 TYR N . 16629 1
1590 . 1 1 127 127 ASN H H 1 8.774 0.005 . 1 . . . . 127 ASN H . 16629 1
1591 . 1 1 127 127 ASN HA H 1 4.358 0.011 . 1 . . . . 127 ASN HA . 16629 1
1592 . 1 1 127 127 ASN HB2 H 1 2.340 0.008 . 2 . . . . 127 ASN HB2 . 16629 1
1593 . 1 1 127 127 ASN HB3 H 1 2.951 0.006 . 2 . . . . 127 ASN HB3 . 16629 1
1594 . 1 1 127 127 ASN C C 13 175.746 0.019 . 1 . . . . 127 ASN C . 16629 1
1595 . 1 1 127 127 ASN CA C 13 55.199 0.148 . 1 . . . . 127 ASN CA . 16629 1
1596 . 1 1 127 127 ASN CB C 13 39.949 0.125 . 1 . . . . 127 ASN CB . 16629 1
1597 . 1 1 127 127 ASN N N 15 120.238 0.185 . 1 . . . . 127 ASN N . 16629 1
1598 . 1 1 128 128 HIS H H 1 9.174 0.009 . 1 . . . . 128 HIS H . 16629 1
1599 . 1 1 128 128 HIS HA H 1 4.429 0.015 . 1 . . . . 128 HIS HA . 16629 1
1600 . 1 1 128 128 HIS HB2 H 1 3.445 0.014 . 2 . . . . 128 HIS HB2 . 16629 1
1601 . 1 1 128 128 HIS HB3 H 1 2.880 0.008 . 2 . . . . 128 HIS HB3 . 16629 1
1602 . 1 1 128 128 HIS HD2 H 1 7.211 0.005 . 1 . . . . 128 HIS HD2 . 16629 1
1603 . 1 1 128 128 HIS HE1 H 1 6.689 0.002 . 1 . . . . 128 HIS HE1 . 16629 1
1604 . 1 1 128 128 HIS C C 13 176.322 0.000 . 1 . . . . 128 HIS C . 16629 1
1605 . 1 1 128 128 HIS CA C 13 57.346 0.110 . 1 . . . . 128 HIS CA . 16629 1
1606 . 1 1 128 128 HIS CB C 13 31.305 0.065 . 1 . . . . 128 HIS CB . 16629 1
1607 . 1 1 128 128 HIS CD2 C 13 118.022 0.081 . 1 . . . . 128 HIS CD2 . 16629 1
1608 . 1 1 128 128 HIS CE1 C 13 137.376 0.072 . 1 . . . . 128 HIS CE1 . 16629 1
1609 . 1 1 128 128 HIS N N 15 125.101 0.173 . 1 . . . . 128 HIS N . 16629 1
1610 . 1 1 129 129 PRO HA H 1 4.300 0.013 . 1 . . . . 129 PRO HA . 16629 1
1611 . 1 1 129 129 PRO HB2 H 1 2.250 0.011 . 2 . . . . 129 PRO HB2 . 16629 1
1612 . 1 1 129 129 PRO HB3 H 1 1.715 0.012 . 2 . . . . 129 PRO HB3 . 16629 1
1613 . 1 1 129 129 PRO HD2 H 1 3.400 0.005 . 2 . . . . 129 PRO HD2 . 16629 1
1614 . 1 1 129 129 PRO HD3 H 1 2.014 0.008 . 2 . . . . 129 PRO HD3 . 16629 1
1615 . 1 1 129 129 PRO HG2 H 1 1.689 0.026 . 2 . . . . 129 PRO HG2 . 16629 1
1616 . 1 1 129 129 PRO HG3 H 1 1.713 0.031 . 2 . . . . 129 PRO HG3 . 16629 1
1617 . 1 1 129 129 PRO C C 13 177.916 0.000 . 1 . . . . 129 PRO C . 16629 1
1618 . 1 1 129 129 PRO CA C 13 65.182 0.106 . 1 . . . . 129 PRO CA . 16629 1
1619 . 1 1 129 129 PRO CB C 13 32.130 0.123 . 1 . . . . 129 PRO CB . 16629 1
1620 . 1 1 129 129 PRO CD C 13 50.196 0.063 . 1 . . . . 129 PRO CD . 16629 1
1621 . 1 1 129 129 PRO CG C 13 27.600 0.000 . 1 . . . . 129 PRO CG . 16629 1
1622 . 1 1 130 130 LEU H H 1 11.534 0.005 . 1 . . . . 130 LEU H . 16629 1
1623 . 1 1 130 130 LEU HA H 1 4.503 0.020 . 1 . . . . 130 LEU HA . 16629 1
1624 . 1 1 130 130 LEU HB2 H 1 1.535 0.011 . 2 . . . . 130 LEU QB . 16629 1
1625 . 1 1 130 130 LEU HB3 H 1 1.535 0.011 . 2 . . . . 130 LEU QB . 16629 1
1626 . 1 1 130 130 LEU HD11 H 1 0.765 0.002 . . . . . . 130 LEU QD1 . 16629 1
1627 . 1 1 130 130 LEU HD12 H 1 0.765 0.002 . . . . . . 130 LEU QD1 . 16629 1
1628 . 1 1 130 130 LEU HD13 H 1 0.765 0.002 . . . . . . 130 LEU QD1 . 16629 1
1629 . 1 1 130 130 LEU HD21 H 1 0.721 0.007 . . . . . . 130 LEU QD2 . 16629 1
1630 . 1 1 130 130 LEU HD22 H 1 0.721 0.007 . . . . . . 130 LEU QD2 . 16629 1
1631 . 1 1 130 130 LEU HD23 H 1 0.721 0.007 . . . . . . 130 LEU QD2 . 16629 1
1632 . 1 1 130 130 LEU HG H 1 1.662 0.008 . 1 . . . . 130 LEU HG . 16629 1
1633 . 1 1 130 130 LEU C C 13 177.982 0.025 . 1 . . . . 130 LEU C . 16629 1
1634 . 1 1 130 130 LEU CA C 13 53.323 0.112 . 1 . . . . 130 LEU CA . 16629 1
1635 . 1 1 130 130 LEU CB C 13 40.984 0.071 . 1 . . . . 130 LEU CB . 16629 1
1636 . 1 1 130 130 LEU CD1 C 13 23.479 0.019 . 2 . . . . 130 LEU CD1 . 16629 1
1637 . 1 1 130 130 LEU CD2 C 13 25.301 0.019 . 2 . . . . 130 LEU CD2 . 16629 1
1638 . 1 1 130 130 LEU N N 15 120.105 0.119 . 1 . . . . 130 LEU N . 16629 1
1639 . 1 1 131 131 ALA H H 1 8.532 0.004 . 1 . . . . 131 ALA H . 16629 1
1640 . 1 1 131 131 ALA HA H 1 4.183 0.012 . 1 . . . . 131 ALA HA . 16629 1
1641 . 1 1 131 131 ALA HB1 H 1 1.569 0.013 . . . . . . 131 ALA QB . 16629 1
1642 . 1 1 131 131 ALA HB2 H 1 1.569 0.013 . . . . . . 131 ALA QB . 16629 1
1643 . 1 1 131 131 ALA HB3 H 1 1.569 0.013 . . . . . . 131 ALA QB . 16629 1
1644 . 1 1 131 131 ALA C C 13 179.452 0.007 . 1 . . . . 131 ALA C . 16629 1
1645 . 1 1 131 131 ALA CA C 13 53.968 0.111 . 1 . . . . 131 ALA CA . 16629 1
1646 . 1 1 131 131 ALA CB C 13 19.064 0.104 . 1 . . . . 131 ALA CB . 16629 1
1647 . 1 1 131 131 ALA N N 15 126.124 0.119 . 1 . . . . 131 ALA N . 16629 1
1648 . 1 1 132 132 GLY H H 1 9.641 0.004 . 1 . . . . 132 GLY H . 16629 1
1649 . 1 1 132 132 GLY HA2 H 1 3.820 0.010 . 2 . . . . 132 GLY HA2 . 16629 1
1650 . 1 1 132 132 GLY HA3 H 1 4.344 0.009 . 2 . . . . 132 GLY HA3 . 16629 1
1651 . 1 1 132 132 GLY C C 13 173.498 0.013 . 1 . . . . 132 GLY C . 16629 1
1652 . 1 1 132 132 GLY CA C 13 46.064 0.155 . 1 . . . . 132 GLY CA . 16629 1
1653 . 1 1 132 132 GLY N N 15 108.465 0.108 . 1 . . . . 132 GLY N . 16629 1
1654 . 1 1 133 133 LYS H H 1 7.524 0.004 . 1 . . . . 133 LYS H . 16629 1
1655 . 1 1 133 133 LYS HA H 1 4.619 0.008 . 1 . . . . 133 LYS HA . 16629 1
1656 . 1 1 133 133 LYS HB2 H 1 1.941 0.005 . 2 . . . . 133 LYS QB . 16629 1
1657 . 1 1 133 133 LYS HB3 H 1 1.941 0.005 . 2 . . . . 133 LYS QB . 16629 1
1658 . 1 1 133 133 LYS HD2 H 1 1.719 0.000 . 2 . . . . 133 LYS QD . 16629 1
1659 . 1 1 133 133 LYS HD3 H 1 1.719 0.000 . 2 . . . . 133 LYS QD . 16629 1
1660 . 1 1 133 133 LYS HE2 H 1 3.035 0.010 . 2 . . . . 133 LYS QE . 16629 1
1661 . 1 1 133 133 LYS HE3 H 1 3.035 0.010 . 2 . . . . 133 LYS QE . 16629 1
1662 . 1 1 133 133 LYS HG2 H 1 1.513 0.006 . 2 . . . . 133 LYS HG2 . 16629 1
1663 . 1 1 133 133 LYS HG3 H 1 1.333 0.014 . 2 . . . . 133 LYS HG3 . 16629 1
1664 . 1 1 133 133 LYS C C 13 175.591 0.008 . 1 . . . . 133 LYS C . 16629 1
1665 . 1 1 133 133 LYS CA C 13 56.224 0.070 . 1 . . . . 133 LYS CA . 16629 1
1666 . 1 1 133 133 LYS CB C 13 34.496 0.060 . 1 . . . . 133 LYS CB . 16629 1
1667 . 1 1 133 133 LYS CD C 13 29.300 0.000 . 1 . . . . 133 LYS CD . 16629 1
1668 . 1 1 133 133 LYS CE C 13 41.875 0.055 . 1 . . . . 133 LYS CE . 16629 1
1669 . 1 1 133 133 LYS CG C 13 24.854 0.006 . 1 . . . . 133 LYS CG . 16629 1
1670 . 1 1 133 133 LYS N N 15 119.279 0.140 . 1 . . . . 133 LYS N . 16629 1
1671 . 1 1 134 134 THR H H 1 9.072 0.007 . 1 . . . . 134 THR H . 16629 1
1672 . 1 1 134 134 THR HA H 1 4.674 0.013 . 1 . . . . 134 THR HA . 16629 1
1673 . 1 1 134 134 THR HB H 1 4.113 0.006 . 1 . . . . 134 THR HB . 16629 1
1674 . 1 1 134 134 THR HG21 H 1 1.048 0.011 . . . . . . 134 THR QG2 . 16629 1
1675 . 1 1 134 134 THR HG22 H 1 1.048 0.011 . . . . . . 134 THR QG2 . 16629 1
1676 . 1 1 134 134 THR HG23 H 1 1.048 0.011 . . . . . . 134 THR QG2 . 16629 1
1677 . 1 1 134 134 THR C C 13 174.370 0.018 . 1 . . . . 134 THR C . 16629 1
1678 . 1 1 134 134 THR CA C 13 63.131 0.144 . 1 . . . . 134 THR CA . 16629 1
1679 . 1 1 134 134 THR CB C 13 68.867 0.112 . 1 . . . . 134 THR CB . 16629 1
1680 . 1 1 134 134 THR CG2 C 13 21.768 0.013 . 1 . . . . 134 THR CG2 . 16629 1
1681 . 1 1 134 134 THR N N 15 121.802 0.116 . 1 . . . . 134 THR N . 16629 1
1682 . 1 1 135 135 LEU H H 1 8.692 0.005 . 1 . . . . 135 LEU H . 16629 1
1683 . 1 1 135 135 LEU HA H 1 4.898 0.013 . 1 . . . . 135 LEU HA . 16629 1
1684 . 1 1 135 135 LEU HB2 H 1 1.245 0.016 . 2 . . . . 135 LEU HB2 . 16629 1
1685 . 1 1 135 135 LEU HB3 H 1 1.776 0.008 . 2 . . . . 135 LEU HB3 . 16629 1
1686 . 1 1 135 135 LEU HD11 H 1 0.713 0.010 . . . . . . 135 LEU QQD . 16629 1
1687 . 1 1 135 135 LEU HD12 H 1 0.713 0.010 . . . . . . 135 LEU QQD . 16629 1
1688 . 1 1 135 135 LEU HD13 H 1 0.713 0.010 . . . . . . 135 LEU QQD . 16629 1
1689 . 1 1 135 135 LEU HD21 H 1 0.713 0.010 . . . . . . 135 LEU QQD . 16629 1
1690 . 1 1 135 135 LEU HD22 H 1 0.713 0.010 . . . . . . 135 LEU QQD . 16629 1
1691 . 1 1 135 135 LEU HD23 H 1 0.713 0.010 . . . . . . 135 LEU QQD . 16629 1
1692 . 1 1 135 135 LEU HG H 1 1.852 0.008 . 1 . . . . 135 LEU HG . 16629 1
1693 . 1 1 135 135 LEU C C 13 174.103 0.003 . 1 . . . . 135 LEU C . 16629 1
1694 . 1 1 135 135 LEU CA C 13 53.678 0.128 . 1 . . . . 135 LEU CA . 16629 1
1695 . 1 1 135 135 LEU CB C 13 45.367 0.067 . 1 . . . . 135 LEU CB . 16629 1
1696 . 1 1 135 135 LEU CD1 C 13 23.012 0.070 . 2 . . . . 135 LEU CD1 . 16629 1
1697 . 1 1 135 135 LEU CD2 C 13 22.437 0.000 . 2 . . . . 135 LEU CD2 . 16629 1
1698 . 1 1 135 135 LEU CG C 13 26.645 0.203 . 1 . . . . 135 LEU CG . 16629 1
1699 . 1 1 135 135 LEU N N 15 127.770 0.151 . 1 . . . . 135 LEU N . 16629 1
1700 . 1 1 136 136 ALA H H 1 9.463 0.005 . 1 . . . . 136 ALA H . 16629 1
1701 . 1 1 136 136 ALA HA H 1 5.279 0.012 . 1 . . . . 136 ALA HA . 16629 1
1702 . 1 1 136 136 ALA HB1 H 1 1.343 0.013 . . . . . . 136 ALA QB . 16629 1
1703 . 1 1 136 136 ALA HB2 H 1 1.343 0.013 . . . . . . 136 ALA QB . 16629 1
1704 . 1 1 136 136 ALA HB3 H 1 1.343 0.013 . . . . . . 136 ALA QB . 16629 1
1705 . 1 1 136 136 ALA C C 13 176.488 0.006 . 1 . . . . 136 ALA C . 16629 1
1706 . 1 1 136 136 ALA CA C 13 50.707 0.096 . 1 . . . . 136 ALA CA . 16629 1
1707 . 1 1 136 136 ALA CB C 13 19.810 0.112 . 1 . . . . 136 ALA CB . 16629 1
1708 . 1 1 136 136 ALA N N 15 126.388 0.134 . 1 . . . . 136 ALA N . 16629 1
1709 . 1 1 137 137 PHE H H 1 9.501 0.005 . 1 . . . . 137 PHE H . 16629 1
1710 . 1 1 137 137 PHE HA H 1 5.444 0.014 . 1 . . . . 137 PHE HA . 16629 1
1711 . 1 1 137 137 PHE HB2 H 1 3.228 0.016 . 2 . . . . 137 PHE HB2 . 16629 1
1712 . 1 1 137 137 PHE HB3 H 1 2.838 0.013 . 2 . . . . 137 PHE HB3 . 16629 1
1713 . 1 1 137 137 PHE HD1 H 1 6.997 0.019 . 3 . . . . 137 PHE QD . 16629 1
1714 . 1 1 137 137 PHE HD2 H 1 6.997 0.019 . 3 . . . . 137 PHE QD . 16629 1
1715 . 1 1 137 137 PHE HE1 H 1 7.125 0.000 . 3 . . . . 137 PHE QE . 16629 1
1716 . 1 1 137 137 PHE HE2 H 1 7.125 0.000 . 3 . . . . 137 PHE QE . 16629 1
1717 . 1 1 137 137 PHE C C 13 175.904 0.016 . 1 . . . . 137 PHE C . 16629 1
1718 . 1 1 137 137 PHE CA C 13 57.376 0.131 . 1 . . . . 137 PHE CA . 16629 1
1719 . 1 1 137 137 PHE CB C 13 43.502 0.061 . 1 . . . . 137 PHE CB . 16629 1
1720 . 1 1 137 137 PHE N N 15 124.516 0.122 . 1 . . . . 137 PHE N . 16629 1
1721 . 1 1 138 138 ARG H H 1 9.004 0.005 . 1 . . . . 138 ARG H . 16629 1
1722 . 1 1 138 138 ARG HA H 1 5.728 0.012 . 1 . . . . 138 ARG HA . 16629 1
1723 . 1 1 138 138 ARG HB2 H 1 2.029 0.018 . 2 . . . . 138 ARG HB2 . 16629 1
1724 . 1 1 138 138 ARG HB3 H 1 1.825 0.013 . 2 . . . . 138 ARG HB3 . 16629 1
1725 . 1 1 138 138 ARG HD2 H 1 2.955 0.012 . 2 . . . . 138 ARG HD2 . 16629 1
1726 . 1 1 138 138 ARG HD3 H 1 3.029 0.011 . 2 . . . . 138 ARG HD3 . 16629 1
1727 . 1 1 138 138 ARG HE H 1 7.266 0.008 . 1 . . . . 138 ARG HE . 16629 1
1728 . 1 1 138 138 ARG HG2 H 1 1.608 0.003 . 2 . . . . 138 ARG HG2 . 16629 1
1729 . 1 1 138 138 ARG HG3 H 1 1.719 0.004 . 2 . . . . 138 ARG HG3 . 16629 1
1730 . 1 1 138 138 ARG C C 13 175.515 0.013 . 1 . . . . 138 ARG C . 16629 1
1731 . 1 1 138 138 ARG CA C 13 55.452 0.099 . 1 . . . . 138 ARG CA . 16629 1
1732 . 1 1 138 138 ARG CB C 13 32.534 0.070 . 1 . . . . 138 ARG CB . 16629 1
1733 . 1 1 138 138 ARG CD C 13 43.171 0.088 . 1 . . . . 138 ARG CD . 16629 1
1734 . 1 1 138 138 ARG CG C 13 28.610 0.046 . 1 . . . . 138 ARG CG . 16629 1
1735 . 1 1 138 138 ARG N N 15 124.535 0.127 . 1 . . . . 138 ARG N . 16629 1
1736 . 1 1 138 138 ARG NE N 15 84.011 0.040 . 1 . . . . 138 ARG NE . 16629 1
1737 . 1 1 139 139 PHE H H 1 9.715 0.004 . 1 . . . . 139 PHE H . 16629 1
1738 . 1 1 139 139 PHE HA H 1 6.277 0.012 . 1 . . . . 139 PHE HA . 16629 1
1739 . 1 1 139 139 PHE HB2 H 1 3.022 0.011 . 2 . . . . 139 PHE HB2 . 16629 1
1740 . 1 1 139 139 PHE HB3 H 1 3.281 0.012 . 2 . . . . 139 PHE HB3 . 16629 1
1741 . 1 1 139 139 PHE HD1 H 1 6.891 0.006 . 3 . . . . 139 PHE QD . 16629 1
1742 . 1 1 139 139 PHE HD2 H 1 6.891 0.006 . 3 . . . . 139 PHE QD . 16629 1
1743 . 1 1 139 139 PHE HE1 H 1 7.034 0.006 . 3 . . . . 139 PHE QE . 16629 1
1744 . 1 1 139 139 PHE HE2 H 1 7.034 0.006 . 3 . . . . 139 PHE QE . 16629 1
1745 . 1 1 139 139 PHE C C 13 170.558 0.014 . 1 . . . . 139 PHE C . 16629 1
1746 . 1 1 139 139 PHE CA C 13 56.556 0.101 . 1 . . . . 139 PHE CA . 16629 1
1747 . 1 1 139 139 PHE CB C 13 43.828 0.063 . 1 . . . . 139 PHE CB . 16629 1
1748 . 1 1 139 139 PHE N N 15 122.861 0.127 . 1 . . . . 139 PHE N . 16629 1
1749 . 1 1 140 140 LYS H H 1 9.046 0.007 . 1 . . . . 140 LYS H . 16629 1
1750 . 1 1 140 140 LYS HA H 1 4.241 0.014 . 1 . . . . 140 LYS HA . 16629 1
1751 . 1 1 140 140 LYS HB2 H 1 0.521 0.009 . 2 . . . . 140 LYS HB2 . 16629 1
1752 . 1 1 140 140 LYS HB3 H 1 -0.266 0.014 . 2 . . . . 140 LYS HB3 . 16629 1
1753 . 1 1 140 140 LYS HD2 H 1 0.661 0.004 . 2 . . . . 140 LYS HD2 . 16629 1
1754 . 1 1 140 140 LYS HD3 H 1 0.838 0.007 . 2 . . . . 140 LYS HD3 . 16629 1
1755 . 1 1 140 140 LYS HE2 H 1 1.686 0.003 . 2 . . . . 140 LYS HE2 . 16629 1
1756 . 1 1 140 140 LYS HE3 H 1 2.074 0.005 . 2 . . . . 140 LYS HE3 . 16629 1
1757 . 1 1 140 140 LYS HG2 H 1 0.397 0.007 . 2 . . . . 140 LYS QG . 16629 1
1758 . 1 1 140 140 LYS HG3 H 1 0.397 0.007 . 2 . . . . 140 LYS QG . 16629 1
1759 . 1 1 140 140 LYS C C 13 174.987 0.017 . 1 . . . . 140 LYS C . 16629 1
1760 . 1 1 140 140 LYS CA C 13 54.536 0.110 . 1 . . . . 140 LYS CA . 16629 1
1761 . 1 1 140 140 LYS CB C 13 35.230 0.081 . 1 . . . . 140 LYS CB . 16629 1
1762 . 1 1 140 140 LYS CD C 13 28.825 0.104 . 1 . . . . 140 LYS CD . 16629 1
1763 . 1 1 140 140 LYS CE C 13 40.614 0.028 . 1 . . . . 140 LYS CE . 16629 1
1764 . 1 1 140 140 LYS CG C 13 24.008 0.039 . 1 . . . . 140 LYS CG . 16629 1
1765 . 1 1 140 140 LYS N N 15 120.884 0.130 . 1 . . . . 140 LYS N . 16629 1
1766 . 1 1 141 141 VAL H H 1 10.076 0.007 . 1 . . . . 141 VAL H . 16629 1
1767 . 1 1 141 141 VAL HA H 1 4.306 0.015 . 1 . . . . 141 VAL HA . 16629 1
1768 . 1 1 141 141 VAL HB H 1 2.033 0.010 . 1 . . . . 141 VAL HB . 16629 1
1769 . 1 1 141 141 VAL HG11 H 1 1.305 0.003 . . . . . . 141 VAL QG1 . 16629 1
1770 . 1 1 141 141 VAL HG12 H 1 1.305 0.003 . . . . . . 141 VAL QG1 . 16629 1
1771 . 1 1 141 141 VAL HG13 H 1 1.305 0.003 . . . . . . 141 VAL QG1 . 16629 1
1772 . 1 1 141 141 VAL HG21 H 1 0.647 0.002 . . . . . . 141 VAL QG2 . 16629 1
1773 . 1 1 141 141 VAL HG22 H 1 0.647 0.002 . . . . . . 141 VAL QG2 . 16629 1
1774 . 1 1 141 141 VAL HG23 H 1 0.647 0.002 . . . . . . 141 VAL QG2 . 16629 1
1775 . 1 1 141 141 VAL C C 13 175.781 0.000 . 1 . . . . 141 VAL C . 16629 1
1776 . 1 1 141 141 VAL CA C 13 62.113 0.125 . 1 . . . . 141 VAL CA . 16629 1
1777 . 1 1 141 141 VAL CB C 13 32.000 0.086 . 1 . . . . 141 VAL CB . 16629 1
1778 . 1 1 141 141 VAL CG1 C 13 23.375 0.025 . 2 . . . . 141 VAL CG1 . 16629 1
1779 . 1 1 141 141 VAL CG2 C 13 21.567 0.028 . 2 . . . . 141 VAL CG2 . 16629 1
1780 . 1 1 141 141 VAL N N 15 128.283 0.121 . 1 . . . . 141 VAL N . 16629 1
1781 . 1 1 142 142 LEU H H 1 9.246 0.004 . 1 . . . . 142 LEU H . 16629 1
1782 . 1 1 142 142 LEU HA H 1 4.210 0.012 . 1 . . . . 142 LEU HA . 16629 1
1783 . 1 1 142 142 LEU HB2 H 1 1.495 0.010 . 2 . . . . 142 LEU QB . 16629 1
1784 . 1 1 142 142 LEU HB3 H 1 1.495 0.010 . 2 . . . . 142 LEU QB . 16629 1
1785 . 1 1 142 142 LEU HD11 H 1 0.815 0.007 . . . . . . 142 LEU QD1 . 16629 1
1786 . 1 1 142 142 LEU HD12 H 1 0.815 0.007 . . . . . . 142 LEU QD1 . 16629 1
1787 . 1 1 142 142 LEU HD13 H 1 0.815 0.007 . . . . . . 142 LEU QD1 . 16629 1
1788 . 1 1 142 142 LEU HD21 H 1 0.736 0.005 . . . . . . 142 LEU QD2 . 16629 1
1789 . 1 1 142 142 LEU HD22 H 1 0.736 0.005 . . . . . . 142 LEU QD2 . 16629 1
1790 . 1 1 142 142 LEU HD23 H 1 0.736 0.005 . . . . . . 142 LEU QD2 . 16629 1
1791 . 1 1 142 142 LEU HG H 1 1.546 0.003 . 1 . . . . 142 LEU HG . 16629 1
1792 . 1 1 142 142 LEU C C 13 178.290 0.030 . 1 . . . . 142 LEU C . 16629 1
1793 . 1 1 142 142 LEU CA C 13 56.002 0.100 . 1 . . . . 142 LEU CA . 16629 1
1794 . 1 1 142 142 LEU CB C 13 41.877 0.064 . 1 . . . . 142 LEU CB . 16629 1
1795 . 1 1 142 142 LEU CD1 C 13 25.331 0.062 . 2 . . . . 142 LEU CD1 . 16629 1
1796 . 1 1 142 142 LEU CD2 C 13 23.277 0.066 . 2 . . . . 142 LEU CD2 . 16629 1
1797 . 1 1 142 142 LEU CG C 13 27.983 0.116 . 1 . . . . 142 LEU CG . 16629 1
1798 . 1 1 142 142 LEU N N 15 128.678 0.130 . 1 . . . . 142 LEU N . 16629 1
1799 . 1 1 143 143 GLY H H 1 7.073 0.005 . 1 . . . . 143 GLY H . 16629 1
1800 . 1 1 143 143 GLY HA2 H 1 4.184 0.009 . 2 . . . . 143 GLY HA2 . 16629 1
1801 . 1 1 143 143 GLY HA3 H 1 3.706 0.013 . 2 . . . . 143 GLY HA3 . 16629 1
1802 . 1 1 143 143 GLY C C 13 169.106 0.002 . 1 . . . . 143 GLY C . 16629 1
1803 . 1 1 143 143 GLY CA C 13 44.984 0.069 . 1 . . . . 143 GLY CA . 16629 1
1804 . 1 1 143 143 GLY N N 15 103.732 0.105 . 1 . . . . 143 GLY N . 16629 1
1805 . 1 1 144 144 PHE H H 1 8.327 0.009 . 1 . . . . 144 PHE H . 16629 1
1806 . 1 1 144 144 PHE HA H 1 5.537 0.012 . 1 . . . . 144 PHE HA . 16629 1
1807 . 1 1 144 144 PHE HB2 H 1 2.987 0.017 . 2 . . . . 144 PHE HB2 . 16629 1
1808 . 1 1 144 144 PHE HB3 H 1 2.715 0.014 . 2 . . . . 144 PHE HB3 . 16629 1
1809 . 1 1 144 144 PHE HD1 H 1 7.045 0.016 . 3 . . . . 144 PHE QD . 16629 1
1810 . 1 1 144 144 PHE HD2 H 1 7.045 0.016 . 3 . . . . 144 PHE QD . 16629 1
1811 . 1 1 144 144 PHE HE1 H 1 6.896 0.005 . 3 . . . . 144 PHE QE . 16629 1
1812 . 1 1 144 144 PHE HE2 H 1 6.896 0.005 . 3 . . . . 144 PHE QE . 16629 1
1813 . 1 1 144 144 PHE C C 13 175.687 0.043 . 1 . . . . 144 PHE C . 16629 1
1814 . 1 1 144 144 PHE CA C 13 56.266 0.090 . 1 . . . . 144 PHE CA . 16629 1
1815 . 1 1 144 144 PHE CB C 13 43.524 0.096 . 1 . . . . 144 PHE CB . 16629 1
1816 . 1 1 144 144 PHE N N 15 116.124 0.224 . 1 . . . . 144 PHE N . 16629 1
1817 . 1 1 145 145 ARG H H 1 9.048 0.007 . 1 . . . . 145 ARG H . 16629 1
1818 . 1 1 145 145 ARG HA H 1 4.773 0.013 . 1 . . . . 145 ARG HA . 16629 1
1819 . 1 1 145 145 ARG HB2 H 1 1.727 0.007 . 2 . . . . 145 ARG QB . 16629 1
1820 . 1 1 145 145 ARG HB3 H 1 1.727 0.007 . 2 . . . . 145 ARG QB . 16629 1
1821 . 1 1 145 145 ARG HD2 H 1 3.001 0.010 . 2 . . . . 145 ARG HD2 . 16629 1
1822 . 1 1 145 145 ARG HD3 H 1 3.126 0.009 . 2 . . . . 145 ARG HD3 . 16629 1
1823 . 1 1 145 145 ARG HE H 1 7.755 0.006 . 1 . . . . 145 ARG HE . 16629 1
1824 . 1 1 145 145 ARG HG2 H 1 1.458 0.012 . 2 . . . . 145 ARG HG2 . 16629 1
1825 . 1 1 145 145 ARG HG3 H 1 1.316 0.015 . 2 . . . . 145 ARG HG3 . 16629 1
1826 . 1 1 145 145 ARG C C 13 174.263 0.010 . 1 . . . . 145 ARG C . 16629 1
1827 . 1 1 145 145 ARG CA C 13 54.691 0.097 . 1 . . . . 145 ARG CA . 16629 1
1828 . 1 1 145 145 ARG CB C 13 33.634 0.073 . 1 . . . . 145 ARG CB . 16629 1
1829 . 1 1 145 145 ARG CD C 13 43.304 0.141 . 1 . . . . 145 ARG CD . 16629 1
1830 . 1 1 145 145 ARG CG C 13 26.863 0.096 . 1 . . . . 145 ARG CG . 16629 1
1831 . 1 1 145 145 ARG N N 15 119.522 0.147 . 1 . . . . 145 ARG N . 16629 1
1832 . 1 1 145 145 ARG NE N 15 85.101 0.081 . 1 . . . . 145 ARG NE . 16629 1
1833 . 1 1 146 146 GLU H H 1 8.651 0.008 . 1 . . . . 146 GLU H . 16629 1
1834 . 1 1 146 146 GLU HA H 1 4.612 0.011 . 1 . . . . 146 GLU HA . 16629 1
1835 . 1 1 146 146 GLU HB2 H 1 1.941 0.013 . 2 . . . . 146 GLU QB . 16629 1
1836 . 1 1 146 146 GLU HB3 H 1 1.941 0.013 . 2 . . . . 146 GLU QB . 16629 1
1837 . 1 1 146 146 GLU HG2 H 1 2.138 0.014 . 2 . . . . 146 GLU HG2 . 16629 1
1838 . 1 1 146 146 GLU HG3 H 1 2.327 0.008 . 2 . . . . 146 GLU HG3 . 16629 1
1839 . 1 1 146 146 GLU C C 13 176.469 0.007 . 1 . . . . 146 GLU C . 16629 1
1840 . 1 1 146 146 GLU CA C 13 56.374 0.088 . 1 . . . . 146 GLU CA . 16629 1
1841 . 1 1 146 146 GLU CB C 13 30.467 0.067 . 1 . . . . 146 GLU CB . 16629 1
1842 . 1 1 146 146 GLU CG C 13 36.809 0.022 . 1 . . . . 146 GLU CG . 16629 1
1843 . 1 1 146 146 GLU N N 15 122.996 0.172 . 1 . . . . 146 GLU N . 16629 1
1844 . 1 1 147 147 VAL H H 1 8.447 0.008 . 1 . . . . 147 VAL H . 16629 1
1845 . 1 1 147 147 VAL HA H 1 4.157 0.010 . 1 . . . . 147 VAL HA . 16629 1
1846 . 1 1 147 147 VAL HB H 1 1.869 0.006 . 1 . . . . 147 VAL HB . 16629 1
1847 . 1 1 147 147 VAL HG11 H 1 0.872 0.006 . . . . . . 147 VAL QG1 . 16629 1
1848 . 1 1 147 147 VAL HG12 H 1 0.872 0.006 . . . . . . 147 VAL QG1 . 16629 1
1849 . 1 1 147 147 VAL HG13 H 1 0.872 0.006 . . . . . . 147 VAL QG1 . 16629 1
1850 . 1 1 147 147 VAL HG21 H 1 0.758 0.004 . . . . . . 147 VAL QG2 . 16629 1
1851 . 1 1 147 147 VAL HG22 H 1 0.758 0.004 . . . . . . 147 VAL QG2 . 16629 1
1852 . 1 1 147 147 VAL HG23 H 1 0.758 0.004 . . . . . . 147 VAL QG2 . 16629 1
1853 . 1 1 147 147 VAL C C 13 175.400 0.002 . 1 . . . . 147 VAL C . 16629 1
1854 . 1 1 147 147 VAL CA C 13 61.729 0.123 . 1 . . . . 147 VAL CA . 16629 1
1855 . 1 1 147 147 VAL CB C 13 33.047 0.073 . 1 . . . . 147 VAL CB . 16629 1
1856 . 1 1 147 147 VAL CG1 C 13 21.221 0.025 . 2 . . . . 147 VAL CG1 . 16629 1
1857 . 1 1 147 147 VAL CG2 C 13 21.159 0.030 . 2 . . . . 147 VAL CG2 . 16629 1
1858 . 1 1 147 147 VAL N N 15 124.408 0.135 . 1 . . . . 147 VAL N . 16629 1
1859 . 1 1 148 148 SER H H 1 8.499 0.006 . 1 . . . . 148 SER H . 16629 1
1860 . 1 1 148 148 SER HA H 1 4.626 0.008 . 1 . . . . 148 SER HA . 16629 1
1861 . 1 1 148 148 SER HB2 H 1 3.859 0.007 . 2 . . . . 148 SER HB2 . 16629 1
1862 . 1 1 148 148 SER HB3 H 1 3.903 0.010 . 2 . . . . 148 SER HB3 . 16629 1
1863 . 1 1 148 148 SER C C 13 174.609 0.004 . 1 . . . . 148 SER C . 16629 1
1864 . 1 1 148 148 SER CA C 13 57.734 0.155 . 1 . . . . 148 SER CA . 16629 1
1865 . 1 1 148 148 SER CB C 13 64.384 0.075 . 1 . . . . 148 SER CB . 16629 1
1866 . 1 1 148 148 SER N N 15 121.217 0.169 . 1 . . . . 148 SER N . 16629 1
1867 . 1 1 149 149 GLU H H 1 8.688 0.007 . 1 . . . . 149 GLU H . 16629 1
1868 . 1 1 149 149 GLU HA H 1 4.318 0.008 . 1 . . . . 149 GLU HA . 16629 1
1869 . 1 1 149 149 GLU HB2 H 1 1.931 0.007 . 2 . . . . 149 GLU HB2 . 16629 1
1870 . 1 1 149 149 GLU HB3 H 1 2.085 0.004 . 2 . . . . 149 GLU HB3 . 16629 1
1871 . 1 1 149 149 GLU HG2 H 1 2.264 0.002 . 2 . . . . 149 GLU QG . 16629 1
1872 . 1 1 149 149 GLU HG3 H 1 2.264 0.002 . 2 . . . . 149 GLU QG . 16629 1
1873 . 1 1 149 149 GLU C C 13 176.270 0.005 . 1 . . . . 149 GLU C . 16629 1
1874 . 1 1 149 149 GLU CA C 13 56.800 0.130 . 1 . . . . 149 GLU CA . 16629 1
1875 . 1 1 149 149 GLU CB C 13 30.491 0.086 . 1 . . . . 149 GLU CB . 16629 1
1876 . 1 1 149 149 GLU CG C 13 36.440 0.000 . 1 . . . . 149 GLU CG . 16629 1
1877 . 1 1 149 149 GLU N N 15 123.459 0.165 . 1 . . . . 149 GLU N . 16629 1
1878 . 1 1 150 150 GLU H H 1 8.405 0.006 . 1 . . . . 150 GLU H . 16629 1
1879 . 1 1 150 150 GLU HA H 1 4.314 0.012 . 1 . . . . 150 GLU HA . 16629 1
1880 . 1 1 150 150 GLU HB2 H 1 2.095 0.008 . 2 . . . . 150 GLU HB2 . 16629 1
1881 . 1 1 150 150 GLU HB3 H 1 1.903 0.012 . 2 . . . . 150 GLU HB3 . 16629 1
1882 . 1 1 150 150 GLU HG2 H 1 2.263 0.008 . 2 . . . . 150 GLU QG . 16629 1
1883 . 1 1 150 150 GLU HG3 H 1 2.263 0.008 . 2 . . . . 150 GLU QG . 16629 1
1884 . 1 1 150 150 GLU C C 13 175.615 0.002 . 1 . . . . 150 GLU C . 16629 1
1885 . 1 1 150 150 GLU CA C 13 56.489 0.073 . 1 . . . . 150 GLU CA . 16629 1
1886 . 1 1 150 150 GLU CB C 13 30.665 0.126 . 1 . . . . 150 GLU CB . 16629 1
1887 . 1 1 150 150 GLU CG C 13 36.357 0.020 . 1 . . . . 150 GLU CG . 16629 1
1888 . 1 1 150 150 GLU N N 15 121.455 0.174 . 1 . . . . 150 GLU N . 16629 1
1889 . 1 1 151 151 GLU H H 1 7.928 0.011 . 1 . . . . 151 GLU H . 16629 1
1890 . 1 1 151 151 GLU HA H 1 4.093 0.006 . 1 . . . . 151 GLU HA . 16629 1
1891 . 1 1 151 151 GLU HB2 H 1 1.909 0.003 . 2 . . . . 151 GLU HB2 . 16629 1
1892 . 1 1 151 151 GLU HB3 H 1 2.041 0.003 . 2 . . . . 151 GLU HB3 . 16629 1
1893 . 1 1 151 151 GLU HG2 H 1 2.226 0.011 . 2 . . . . 151 GLU QG . 16629 1
1894 . 1 1 151 151 GLU HG3 H 1 2.226 0.011 . 2 . . . . 151 GLU QG . 16629 1
1895 . 1 1 151 151 GLU C C 13 181.157 0.000 . 1 . . . . 151 GLU C . 16629 1
1896 . 1 1 151 151 GLU CA C 13 58.224 0.071 . 1 . . . . 151 GLU CA . 16629 1
1897 . 1 1 151 151 GLU CB C 13 30.915 0.277 . 1 . . . . 151 GLU CB . 16629 1
1898 . 1 1 151 151 GLU CG C 13 36.955 0.000 . 1 . . . . 151 GLU CG . 16629 1
1899 . 1 1 151 151 GLU N N 15 127.156 0.227 . 1 . . . . 151 GLU N . 16629 1
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