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 15150
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err 0.01
_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
3 3D_15N-separated_NOESY . . . 15150 1
4 3D_13C-separated_NOESY . . . 15150 1
6 '3D CBCA(CO)NH' . . . 15150 1
8 '3D C(CO)NH' . . . 15150 1
9 '3D H(CCO)NH' . . . 15150 1
13 '3D HNCO' . . . 15150 1
14 '3D HCACO' . . . 15150 1
17 '3D HCCH-COSY' . . . 15150 1
18 '3D HCCH-TOCSY' . . . 15150 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $Sparky . . 15150 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 4.187 0.01 . 1 . . . . 1 M HA . 15150 1
2 . 1 1 1 1 MET HB2 H 1 1.981 0.01 . 1 . . . . 1 M HB# . 15150 1
3 . 1 1 1 1 MET HB3 H 1 1.981 0.01 . 1 . . . . 1 M HB# . 15150 1
4 . 1 1 1 1 MET HG2 H 1 2.503 0.01 . 1 . . . . 1 M HG2 . 15150 1
5 . 1 1 1 1 MET HG3 H 1 2.466 0.01 . 1 . . . . 1 M HG3 . 15150 1
6 . 1 1 1 1 MET C C 13 174.384 0.1 . 1 . . . . 1 M CO . 15150 1
7 . 1 1 1 1 MET CA C 13 55.944 0.1 . 1 . . . . 1 M CA . 15150 1
8 . 1 1 1 1 MET CB C 13 34.079 0.1 . 1 . . . . 1 M CB . 15150 1
9 . 1 1 1 1 MET CG C 13 31.584 0.1 . 1 . . . . 1 M CG . 15150 1
10 . 1 1 2 2 ILE H H 1 8.63 0.01 . 1 . . . . 2 I HN . 15150 1
11 . 1 1 2 2 ILE HA H 1 4.432 0.01 . 1 . . . . 2 I HA . 15150 1
12 . 1 1 2 2 ILE HB H 1 1.686 0.01 . 1 . . . . 2 I HB . 15150 1
13 . 1 1 2 2 ILE HG12 H 1 1.383 0.01 . 1 . . . . 2 I HG12 . 15150 1
14 . 1 1 2 2 ILE HG13 H 1 0.976 0.01 . 1 . . . . 2 I HG13 . 15150 1
15 . 1 1 2 2 ILE HG21 H 1 0.741 0.01 . 1 . . . . 2 I HG2# . 15150 1
16 . 1 1 2 2 ILE HG22 H 1 0.741 0.01 . 1 . . . . 2 I HG2# . 15150 1
17 . 1 1 2 2 ILE HG23 H 1 0.741 0.01 . 1 . . . . 2 I HG2# . 15150 1
18 . 1 1 2 2 ILE HD11 H 1 0.714 0.01 . 1 . . . . 2 I HD1# . 15150 1
19 . 1 1 2 2 ILE HD12 H 1 0.714 0.01 . 1 . . . . 2 I HD1# . 15150 1
20 . 1 1 2 2 ILE HD13 H 1 0.714 0.01 . 1 . . . . 2 I HD1# . 15150 1
21 . 1 1 2 2 ILE C C 13 174.431 0.1 . 1 . . . . 2 I CO . 15150 1
22 . 1 1 2 2 ILE CA C 13 60.519 0.1 . 1 . . . . 2 I CA . 15150 1
23 . 1 1 2 2 ILE CB C 13 41.035 0.1 . 1 . . . . 2 I CB . 15150 1
24 . 1 1 2 2 ILE CG1 C 13 27.207 0.1 . 1 . . . . 2 I CG1 . 15150 1
25 . 1 1 2 2 ILE CG2 C 13 17.449 0.1 . 1 . . . . 2 I CG2 . 15150 1
26 . 1 1 2 2 ILE CD1 C 13 13.538 0.1 . 1 . . . . 2 I CD1 . 15150 1
27 . 1 1 2 2 ILE N N 15 121.005 0.1 . 1 . . . . 2 I N . 15150 1
28 . 1 1 3 3 GLY H H 1 8.518 0.01 . 1 . . . . 3 G HN . 15150 1
29 . 1 1 3 3 GLY HA2 H 1 4.976 0.01 . 1 . . . . 3 G HA2 . 15150 1
30 . 1 1 3 3 GLY HA3 H 1 3.536 0.01 . 1 . . . . 3 G HA3 . 15150 1
31 . 1 1 3 3 GLY C C 13 173.08 0.1 . 1 . . . . 3 G CO . 15150 1
32 . 1 1 3 3 GLY CA C 13 44.486 0.1 . 1 . . . . 3 G CA . 15150 1
33 . 1 1 3 3 GLY N N 15 113.256 0.1 . 1 . . . . 3 G N . 15150 1
34 . 1 1 4 4 VAL H H 1 8.683 0.01 . 1 . . . . 4 V HN . 15150 1
35 . 1 1 4 4 VAL HA H 1 4.234 0.01 . 1 . . . . 4 V HA . 15150 1
36 . 1 1 4 4 VAL HB H 1 1.694 0.01 . 1 . . . . 4 V HB . 15150 1
37 . 1 1 4 4 VAL HG11 H 1 0.829 0.01 . 1 . . . . 4 V HG1# . 15150 1
38 . 1 1 4 4 VAL HG12 H 1 0.829 0.01 . 1 . . . . 4 V HG1# . 15150 1
39 . 1 1 4 4 VAL HG13 H 1 0.829 0.01 . 1 . . . . 4 V HG1# . 15150 1
40 . 1 1 4 4 VAL HG21 H 1 0.745 0.01 . 1 . . . . 4 V HG2# . 15150 1
41 . 1 1 4 4 VAL HG22 H 1 0.745 0.01 . 1 . . . . 4 V HG2# . 15150 1
42 . 1 1 4 4 VAL HG23 H 1 0.745 0.01 . 1 . . . . 4 V HG2# . 15150 1
43 . 1 1 4 4 VAL C C 13 173.079 0.1 . 1 . . . . 4 V CO . 15150 1
44 . 1 1 4 4 VAL CA C 13 61.596 0.1 . 1 . . . . 4 V CA . 15150 1
45 . 1 1 4 4 VAL CB C 13 35.801 0.1 . 1 . . . . 4 V CB . 15150 1
46 . 1 1 4 4 VAL CG1 C 13 21.331 0.1 . 1 . . . . 4 V CG# . 15150 1
47 . 1 1 4 4 VAL CG2 C 13 21.331 0.1 . 1 . . . . 4 V CG# . 15150 1
48 . 1 1 4 4 VAL N N 15 124.305 0.1 . 1 . . . . 4 V N . 15150 1
49 . 1 1 5 5 LEU H H 1 8.638 0.01 . 1 . . . . 5 L HN . 15150 1
50 . 1 1 5 5 LEU HA H 1 5.119 0.01 . 1 . . . . 5 L HA . 15150 1
51 . 1 1 5 5 LEU HB2 H 1 1.783 0.01 . 1 . . . . 5 L HB2 . 15150 1
52 . 1 1 5 5 LEU HB3 H 1 1.367 0.01 . 1 . . . . 5 L HB3 . 15150 1
53 . 1 1 5 5 LEU HG H 1 1.306 0.01 . 1 . . . . 5 L HG . 15150 1
54 . 1 1 5 5 LEU HD11 H 1 0.885 0.01 . 1 . . . . 5 L HD1# . 15150 1
55 . 1 1 5 5 LEU HD12 H 1 0.885 0.01 . 1 . . . . 5 L HD1# . 15150 1
56 . 1 1 5 5 LEU HD13 H 1 0.885 0.01 . 1 . . . . 5 L HD1# . 15150 1
57 . 1 1 5 5 LEU HD21 H 1 0.787 0.01 . 1 . . . . 5 L HD2# . 15150 1
58 . 1 1 5 5 LEU HD22 H 1 0.787 0.01 . 1 . . . . 5 L HD2# . 15150 1
59 . 1 1 5 5 LEU HD23 H 1 0.787 0.01 . 1 . . . . 5 L HD2# . 15150 1
60 . 1 1 5 5 LEU C C 13 174.951 0.1 . 1 . . . . 5 L CO . 15150 1
61 . 1 1 5 5 LEU CA C 13 53.639 0.1 . 1 . . . . 5 L CA . 15150 1
62 . 1 1 5 5 LEU CB C 13 43.819 0.1 . 1 . . . . 5 L CB . 15150 1
63 . 1 1 5 5 LEU CG C 13 27.949 0.1 . 1 . . . . 5 L CG . 15150 1
64 . 1 1 5 5 LEU CD1 C 13 25.692 0.1 . 1 . . . . 5 L CD1 . 15150 1
65 . 1 1 5 5 LEU CD2 C 13 23.76 0.1 . 1 . . . . 5 L CD2 . 15150 1
66 . 1 1 5 5 LEU N N 15 130.288 0.1 . 1 . . . . 5 L N . 15150 1
67 . 1 1 6 6 LEU H H 1 9.022 0.01 . 1 . . . . 6 L HN . 15150 1
68 . 1 1 6 6 LEU HA H 1 4.837 0.01 . 1 . . . . 6 L HA . 15150 1
69 . 1 1 6 6 LEU HB2 H 1 1.951 0.01 . 1 . . . . 6 L HB2 . 15150 1
70 . 1 1 6 6 LEU HB3 H 1 1.278 0.01 . 1 . . . . 6 L HB3 . 15150 1
71 . 1 1 6 6 LEU HG H 1 1.577 0.01 . 1 . . . . 6 L HG . 15150 1
72 . 1 1 6 6 LEU HD11 H 1 0.798 0.01 . 1 . . . . 6 L HD1# . 15150 1
73 . 1 1 6 6 LEU HD12 H 1 0.798 0.01 . 1 . . . . 6 L HD1# . 15150 1
74 . 1 1 6 6 LEU HD13 H 1 0.798 0.01 . 1 . . . . 6 L HD1# . 15150 1
75 . 1 1 6 6 LEU HD21 H 1 0.749 0.01 . 1 . . . . 6 L HD2# . 15150 1
76 . 1 1 6 6 LEU HD22 H 1 0.749 0.01 . 1 . . . . 6 L HD2# . 15150 1
77 . 1 1 6 6 LEU HD23 H 1 0.749 0.01 . 1 . . . . 6 L HD2# . 15150 1
78 . 1 1 6 6 LEU C C 13 174.891 0.1 . 1 . . . . 6 L CO . 15150 1
79 . 1 1 6 6 LEU CA C 13 52.93 0.1 . 1 . . . . 6 L CA . 15150 1
80 . 1 1 6 6 LEU CB C 13 43.404 0.1 . 1 . . . . 6 L CB . 15150 1
81 . 1 1 6 6 LEU CG C 13 25.761 0.1 . 1 . . . . 6 L CG . 15150 1
82 . 1 1 6 6 LEU CD1 C 13 23.613 0.1 . 1 . . . . 6 L CD1 . 15150 1
83 . 1 1 6 6 LEU N N 15 125.918 0.1 . 1 . . . . 6 L N . 15150 1
84 . 1 1 7 7 MET H H 1 8.743 0.01 . 1 . . . . 7 M HN . 15150 1
85 . 1 1 7 7 MET HA H 1 5.202 0.01 . 1 . . . . 7 M HA . 15150 1
86 . 1 1 7 7 MET HB2 H 1 2.031 0.01 . 1 . . . . 7 M HB2 . 15150 1
87 . 1 1 7 7 MET HB3 H 1 1.847 0.01 . 1 . . . . 7 M HB3 . 15150 1
88 . 1 1 7 7 MET HG2 H 1 2.433 0.01 . 1 . . . . 7 M HG# . 15150 1
89 . 1 1 7 7 MET HG3 H 1 2.433 0.01 . 1 . . . . 7 M HG# . 15150 1
90 . 1 1 7 7 MET C C 13 175.222 0.1 . 1 . . . . 7 M CO . 15150 1
91 . 1 1 7 7 MET CA C 13 53.947 0.1 . 1 . . . . 7 M CA . 15150 1
92 . 1 1 7 7 MET CB C 13 35.602 0.1 . 1 . . . . 7 M CB . 15150 1
93 . 1 1 7 7 MET CG C 13 31.916 0.1 . 1 . . . . 7 M CG . 15150 1
94 . 1 1 7 7 MET N N 15 122.193 0.1 . 1 . . . . 7 M N . 15150 1
95 . 1 1 8 8 LYS H H 1 8.481 0.01 . 1 . . . . 8 K HN . 15150 1
96 . 1 1 8 8 LYS HA H 1 4.311 0.01 . 1 . . . . 8 K HA . 15150 1
97 . 1 1 8 8 LYS HB2 H 1 1.848 0.01 . 1 . . . . 8 K HB2 . 15150 1
98 . 1 1 8 8 LYS HB3 H 1 1.558 0.01 . 1 . . . . 8 K HB3 . 15150 1
99 . 1 1 8 8 LYS HG2 H 1 1.184 0.01 . 1 . . . . 8 K HG . 15150 1
100 . 1 1 8 8 LYS HG3 H 1 1.184 0.01 . 1 . . . . 8 K HG . 15150 1
101 . 1 1 8 8 LYS C C 13 176.887 0.1 . 1 . . . . 8 K CO . 15150 1
102 . 1 1 8 8 LYS CA C 13 56.816 0.1 . 1 . . . . 8 K CA . 15150 1
103 . 1 1 8 8 LYS CB C 13 33.579 0.1 . 1 . . . . 8 K CB . 15150 1
104 . 1 1 8 8 LYS N N 15 123.912 0.1 . 1 . . . . 8 K N . 15150 1
105 . 1 1 9 9 SER H H 1 9.638 0.01 . 1 . . . . 9 S HN . 15150 1
106 . 1 1 9 9 SER HA H 1 4.572 0.01 . 1 . . . . 9 S HA . 15150 1
107 . 1 1 9 9 SER HB2 H 1 4.022 0.01 . 1 . . . . 9 S HB2 . 15150 1
108 . 1 1 9 9 SER HB3 H 1 3.906 0.01 . 1 . . . . 9 S HB3 . 15150 1
109 . 1 1 9 9 SER C C 13 174.346 0.1 . 1 . . . . 9 S CO . 15150 1
110 . 1 1 9 9 SER CA C 13 59.012 0.1 . 1 . . . . 9 S CA . 15150 1
111 . 1 1 9 9 SER CB C 13 64.911 0.1 . 1 . . . . 9 S CB . 15150 1
112 . 1 1 9 9 SER N N 15 120.657 0.1 . 1 . . . . 9 S N . 15150 1
113 . 1 1 10 10 ARG H H 1 7.947 0.01 . 1 . . . . 10 R HN . 15150 1
114 . 1 1 10 10 ARG HA H 1 4.525 0.01 . 1 . . . . 10 R HA . 15150 1
115 . 1 1 10 10 ARG HB2 H 1 1.962 0.01 . 1 . . . . 10 R HB2 . 15150 1
116 . 1 1 10 10 ARG HB3 H 1 1.686 0.01 . 1 . . . . 10 R HB3 . 15150 1
117 . 1 1 10 10 ARG HG2 H 1 1.607 0.01 . 1 . . . . 10 R HG# . 15150 1
118 . 1 1 10 10 ARG HG3 H 1 1.607 0.01 . 1 . . . . 10 R HG# . 15150 1
119 . 1 1 10 10 ARG HD2 H 1 3.197 0.01 . 1 . . . . 10 R HD# . 15150 1
120 . 1 1 10 10 ARG HD3 H 1 3.197 0.01 . 1 . . . . 10 R HD# . 15150 1
121 . 1 1 10 10 ARG C C 13 176.532 0.1 . 1 . . . . 10 R CO . 15150 1
122 . 1 1 10 10 ARG CA C 13 55.483 0.1 . 1 . . . . 10 R CA . 15150 1
123 . 1 1 10 10 ARG CB C 13 32.494 0.1 . 1 . . . . 10 R CB . 15150 1
124 . 1 1 10 10 ARG CD C 13 43.423 0.1 . 1 . . . . 10 R CD . 15150 1
125 . 1 1 10 10 ARG N N 15 119.865 0.1 . 1 . . . . 10 R N . 15150 1
126 . 1 1 11 11 ALA H H 1 8.889 0.01 . 1 . . . . 11 A HN . 15150 1
127 . 1 1 11 11 ALA HA H 1 4.05 0.01 . 1 . . . . 11 A HA . 15150 1
128 . 1 1 11 11 ALA HB1 H 1 1.368 0.01 . 1 . . . . 11 A HB# . 15150 1
129 . 1 1 11 11 ALA HB2 H 1 1.368 0.01 . 1 . . . . 11 A HB# . 15150 1
130 . 1 1 11 11 ALA HB3 H 1 1.368 0.01 . 1 . . . . 11 A HB# . 15150 1
131 . 1 1 11 11 ALA C C 13 177.877 0.1 . 1 . . . . 11 A CO . 15150 1
132 . 1 1 11 11 ALA CA C 13 54.25 0.1 . 1 . . . . 11 A CA . 15150 1
133 . 1 1 11 11 ALA CB C 13 18.73 0.1 . 1 . . . . 11 A CB . 15150 1
134 . 1 1 11 11 ALA N N 15 124.681 0.1 . 1 . . . . 11 A N . 15150 1
135 . 1 1 12 12 ASN H H 1 8.034 0.01 . 1 . . . . 12 N HN . 15150 1
136 . 1 1 12 12 ASN HA H 1 4.529 0.01 . 1 . . . . 12 N HA . 15150 1
137 . 1 1 12 12 ASN HB2 H 1 2.902 0.01 . 1 . . . . 12 N HB2 . 15150 1
138 . 1 1 12 12 ASN HB3 H 1 2.817 0.01 . 1 . . . . 12 N HB3 . 15150 1
139 . 1 1 12 12 ASN HD21 H 1 7.476 0.01 . 1 . . . . 12 N HD21 . 15150 1
140 . 1 1 12 12 ASN HD22 H 1 6.759 0.01 . 1 . . . . 12 N HD22 . 15150 1
141 . 1 1 12 12 ASN C C 13 175.344 0.1 . 1 . . . . 12 N CO . 15150 1
142 . 1 1 12 12 ASN CA C 13 53.173 0.1 . 1 . . . . 12 N CA . 15150 1
143 . 1 1 12 12 ASN CB C 13 37.3 0.1 . 1 . . . . 12 N CB . 15150 1
144 . 1 1 12 12 ASN N N 15 112.349 0.1 . 1 . . . . 12 N N . 15150 1
145 . 1 1 12 12 ASN ND2 N 15 111.118 0.1 . 1 . . . . 12 N ND2 . 15150 1
146 . 1 1 13 13 GLU H H 1 7.684 0.01 . 1 . . . . 13 E HN . 15150 1
147 . 1 1 13 13 GLU HA H 1 4.183 0.01 . 1 . . . . 13 E HA . 15150 1
148 . 1 1 13 13 GLU HB2 H 1 1.989 0.01 . 1 . . . . 13 E HB2 . 15150 1
149 . 1 1 13 13 GLU HB3 H 1 1.853 0.01 . 1 . . . . 13 E HB3 . 15150 1
150 . 1 1 13 13 GLU HG2 H 1 2.231 0.01 . 1 . . . . 13 E HG# . 15150 1
151 . 1 1 13 13 GLU HG3 H 1 2.231 0.01 . 1 . . . . 13 E HG# . 15150 1
152 . 1 1 13 13 GLU C C 13 175.108 0.1 . 1 . . . . 13 E CO . 15150 1
153 . 1 1 13 13 GLU CA C 13 56.677 0.1 . 1 . . . . 13 E CA . 15150 1
154 . 1 1 13 13 GLU CB C 13 31.18 0.1 . 1 . . . . 13 E CB . 15150 1
155 . 1 1 13 13 GLU CG C 13 37.348 0.1 . 1 . . . . 13 E CG . 15150 1
156 . 1 1 13 13 GLU N N 15 120.408 0.1 . 1 . . . . 13 E N . 15150 1
157 . 1 1 14 14 GLU H H 1 8.315 0.01 . 1 . . . . 14 E HN . 15150 1
158 . 1 1 14 14 GLU HA H 1 4.485 0.01 . 1 . . . . 14 E HA . 15150 1
159 . 1 1 14 14 GLU HB2 H 1 2.191 0.01 . 1 . . . . 14 E HB2 . 15150 1
160 . 1 1 14 14 GLU HB3 H 1 1.807 0.01 . 1 . . . . 14 E HB3 . 15150 1
161 . 1 1 14 14 GLU C C 13 174.081 0.1 . 1 . . . . 14 E CO . 15150 1
162 . 1 1 14 14 GLU CA C 13 53.951 0.1 . 1 . . . . 14 E CA . 15150 1
163 . 1 1 14 14 GLU CB C 13 31.632 0.1 . 1 . . . . 14 E CB . 15150 1
164 . 1 1 14 14 GLU N N 15 119.187 0.1 . 1 . . . . 14 E N . 15150 1
165 . 1 1 15 15 TYR H H 1 8.907 0.01 . 1 . . . . 15 Y HN . 15150 1
166 . 1 1 15 15 TYR HA H 1 4.29 0.01 . 1 . . . . 15 Y HA . 15150 1
167 . 1 1 15 15 TYR HB2 H 1 3.095 0.01 . 1 . . . . 15 Y HB2 . 15150 1
168 . 1 1 15 15 TYR HB3 H 1 2.838 0.01 . 1 . . . . 15 Y HB3 . 15150 1
169 . 1 1 15 15 TYR HD1 H 1 6.99 0.01 . 1 . . . . 15 Y HD# . 15150 1
170 . 1 1 15 15 TYR HD2 H 1 6.99 0.01 . 1 . . . . 15 Y HD# . 15150 1
171 . 1 1 15 15 TYR HE1 H 1 6.6 0.01 . 1 . . . . 15 Y HE# . 15150 1
172 . 1 1 15 15 TYR HE2 H 1 6.6 0.01 . 1 . . . . 15 Y HE# . 15150 1
173 . 1 1 15 15 TYR C C 13 177.31 0.1 . 1 . . . . 15 Y CO . 15150 1
174 . 1 1 15 15 TYR CA C 13 61.337 0.1 . 1 . . . . 15 Y CA . 15150 1
175 . 1 1 15 15 TYR CB C 13 37.472 0.1 . 1 . . . . 15 Y CB . 15150 1
176 . 1 1 15 15 TYR N N 15 124.13 0.1 . 1 . . . . 15 Y N . 15150 1
177 . 1 1 16 16 GLY H H 1 8.562 0.01 . 1 . . . . 16 G HN . 15150 1
178 . 1 1 16 16 GLY HA2 H 1 4.077 0.01 . 1 . . . . 16 G HA2 . 15150 1
179 . 1 1 16 16 GLY HA3 H 1 3.862 0.01 . 1 . . . . 16 G HA3 . 15150 1
180 . 1 1 16 16 GLY C C 13 174.401 0.1 . 1 . . . . 16 G CO . 15150 1
181 . 1 1 16 16 GLY CA C 13 47.816 0.1 . 1 . . . . 16 G CA . 15150 1
182 . 1 1 16 16 GLY N N 15 104.863 0.1 . 1 . . . . 16 G N . 15150 1
183 . 1 1 17 17 LEU H H 1 7.674 0.01 . 1 . . . . 17 L HN . 15150 1
184 . 1 1 17 17 LEU HA H 1 4.782 0.01 . 1 . . . . 17 L HA . 15150 1
185 . 1 1 17 17 LEU HB2 H 1 1.318 0.01 . 1 . . . . 17 L HB# . 15150 1
186 . 1 1 17 17 LEU HB3 H 1 1.318 0.01 . 1 . . . . 17 L HB# . 15150 1
187 . 1 1 17 17 LEU HG H 1 0.643 0.01 . 1 . . . . 17 L HG . 15150 1
188 . 1 1 17 17 LEU HD11 H 1 0.619 0.01 . 1 . . . . 17 L HD1# . 15150 1
189 . 1 1 17 17 LEU HD12 H 1 0.619 0.01 . 1 . . . . 17 L HD1# . 15150 1
190 . 1 1 17 17 LEU HD13 H 1 0.619 0.01 . 1 . . . . 17 L HD1# . 15150 1
191 . 1 1 17 17 LEU HD21 H 1 0.538 0.01 . 1 . . . . 17 L HD2# . 15150 1
192 . 1 1 17 17 LEU HD22 H 1 0.538 0.01 . 1 . . . . 17 L HD2# . 15150 1
193 . 1 1 17 17 LEU HD23 H 1 0.538 0.01 . 1 . . . . 17 L HD2# . 15150 1
194 . 1 1 17 17 LEU C C 13 174.851 0.1 . 1 . . . . 17 L CO . 15150 1
195 . 1 1 17 17 LEU CA C 13 53.736 0.1 . 1 . . . . 17 L CA . 15150 1
196 . 1 1 17 17 LEU CB C 13 45.296 0.1 . 1 . . . . 17 L CB . 15150 1
197 . 1 1 17 17 LEU CG C 13 26.739 0.1 . 1 . . . . 17 L CG . 15150 1
198 . 1 1 17 17 LEU CD1 C 13 25.789 0.1 . 1 . . . . 17 L CD# . 15150 1
199 . 1 1 17 17 LEU CD2 C 13 25.789 0.1 . 1 . . . . 17 L CD# . 15150 1
200 . 1 1 17 17 LEU N N 15 119.134 0.1 . 1 . . . . 17 L N . 15150 1
201 . 1 1 18 18 ARG H H 1 8.717 0.01 . 1 . . . . 18 R HN . 15150 1
202 . 1 1 18 18 ARG HA H 1 4.786 0.01 . 1 . . . . 18 R HA . 15150 1
203 . 1 1 18 18 ARG HB2 H 1 1.788 0.01 . 1 . . . . 18 R HB2 . 15150 1
204 . 1 1 18 18 ARG HB3 H 1 1.723 0.01 . 1 . . . . 18 R HB3 . 15150 1
205 . 1 1 18 18 ARG HG2 H 1 1.614 0.01 . 1 . . . . 18 R HG2 . 15150 1
206 . 1 1 18 18 ARG HG3 H 1 1.418 0.01 . 1 . . . . 18 R HG3 . 15150 1
207 . 1 1 18 18 ARG HD2 H 1 3.08 0.01 . 1 . . . . 18 R HD# . 15150 1
208 . 1 1 18 18 ARG HD3 H 1 3.08 0.01 . 1 . . . . 18 R HD# . 15150 1
209 . 1 1 18 18 ARG C C 13 175.316 0.1 . 1 . . . . 18 R CO . 15150 1
210 . 1 1 18 18 ARG CA C 13 54.746 0.1 . 1 . . . . 18 R CA . 15150 1
211 . 1 1 18 18 ARG CB C 13 31.438 0.1 . 1 . . . . 18 R CB . 15150 1
212 . 1 1 18 18 ARG CG C 13 27.134 0.1 . 1 . . . . 18 R CG . 15150 1
213 . 1 1 18 18 ARG CD C 13 43.564 0.1 . 1 . . . . 18 R CD . 15150 1
214 . 1 1 18 18 ARG N N 15 124.652 0.1 . 1 . . . . 18 R N . 15150 1
215 . 1 1 19 19 LEU H H 1 8.974 0.01 . 1 . . . . 19 L HN . 15150 1
216 . 1 1 19 19 LEU HA H 1 4.785 0.01 . 1 . . . . 19 L HA . 15150 1
217 . 1 1 19 19 LEU HB2 H 1 1.609 0.01 . 1 . . . . 19 L HB2 . 15150 1
218 . 1 1 19 19 LEU HB3 H 1 1.276 0.01 . 1 . . . . 19 L HB3 . 15150 1
219 . 1 1 19 19 LEU HG H 1 1.286 0.01 . 1 . . . . 19 L HG . 15150 1
220 . 1 1 19 19 LEU HD11 H 1 0.7 0.01 . 1 . . . . 19 L HD1# . 15150 1
221 . 1 1 19 19 LEU HD12 H 1 0.7 0.01 . 1 . . . . 19 L HD1# . 15150 1
222 . 1 1 19 19 LEU HD13 H 1 0.7 0.01 . 1 . . . . 19 L HD1# . 15150 1
223 . 1 1 19 19 LEU HD21 H 1 0.475 0.01 . 1 . . . . 19 L HD2# . 15150 1
224 . 1 1 19 19 LEU HD22 H 1 0.475 0.01 . 1 . . . . 19 L HD2# . 15150 1
225 . 1 1 19 19 LEU HD23 H 1 0.475 0.01 . 1 . . . . 19 L HD2# . 15150 1
226 . 1 1 19 19 LEU C C 13 176.002 0.1 . 1 . . . . 19 L CO . 15150 1
227 . 1 1 19 19 LEU CA C 13 53.51 0.1 . 1 . . . . 19 L CA . 15150 1
228 . 1 1 19 19 LEU CB C 13 44.098 0.1 . 1 . . . . 19 L CB . 15150 1
229 . 1 1 19 19 LEU CG C 13 26.608 0.1 . 1 . . . . 19 L CG . 15150 1
230 . 1 1 19 19 LEU CD1 C 13 25.371 0.1 . 1 . . . . 19 L CD1 . 15150 1
231 . 1 1 19 19 LEU CD2 C 13 22.661 0.1 . 1 . . . . 19 L CD2 . 15150 1
232 . 1 1 19 19 LEU N N 15 125.679 0.1 . 1 . . . . 19 L N . 15150 1
233 . 1 1 20 20 GLY H H 1 8.255 0.01 . 1 . . . . 20 G HN . 15150 1
234 . 1 1 20 20 GLY HA2 H 1 4.471 0.01 . 1 . . . . 20 G HA2 . 15150 1
235 . 1 1 20 20 GLY HA3 H 1 3.024 0.01 . 1 . . . . 20 G HA3 . 15150 1
236 . 1 1 20 20 GLY C C 13 171.772 0.1 . 1 . . . . 20 G CO . 15150 1
237 . 1 1 20 20 GLY CA C 13 44.212 0.1 . 1 . . . . 20 G CA . 15150 1
238 . 1 1 20 20 GLY N N 15 108.431 0.1 . 1 . . . . 20 G N . 15150 1
239 . 1 1 21 21 SER H H 1 8.591 0.01 . 1 . . . . 21 S HN . 15150 1
240 . 1 1 21 21 SER HA H 1 6.052 0.01 . 1 . . . . 21 S HA . 15150 1
241 . 1 1 21 21 SER HB2 H 1 4.015 0.01 . 1 . . . . 21 S HB2 . 15150 1
242 . 1 1 21 21 SER HB3 H 1 3.578 0.01 . 1 . . . . 21 S HB3 . 15150 1
243 . 1 1 21 21 SER C C 13 173.76 0.1 . 1 . . . . 21 S CO . 15150 1
244 . 1 1 21 21 SER CA C 13 57.114 0.1 . 1 . . . . 21 S CA . 15150 1
245 . 1 1 21 21 SER CB C 13 67.732 0.1 . 1 . . . . 21 S CB . 15150 1
246 . 1 1 21 21 SER N N 15 112.698 0.1 . 1 . . . . 21 S N . 15150 1
247 . 1 1 22 22 GLN H H 1 9.385 0.01 . 1 . . . . 22 Q HN . 15150 1
248 . 1 1 22 22 GLN HA H 1 5.116 0.01 . 1 . . . . 22 Q HA . 15150 1
249 . 1 1 22 22 GLN HB2 H 1 2.112 0.01 . 1 . . . . 22 Q HB2 . 15150 1
250 . 1 1 22 22 GLN HB3 H 1 1.918 0.01 . 1 . . . . 22 Q HB3 . 15150 1
251 . 1 1 22 22 GLN HG2 H 1 2.343 0.01 . 1 . . . . 22 Q HG2 . 15150 1
252 . 1 1 22 22 GLN HG3 H 1 2.21 0.01 . 1 . . . . 22 Q HG3 . 15150 1
253 . 1 1 22 22 GLN HE21 H 1 6.782 0.01 . 1 . . . . 22 Q HE21 . 15150 1
254 . 1 1 22 22 GLN HE22 H 1 6.094 0.01 . 1 . . . . 22 Q HE22 . 15150 1
255 . 1 1 22 22 GLN C C 13 174.264 0.1 . 1 . . . . 22 Q CO . 15150 1
256 . 1 1 22 22 GLN CA C 13 53.707 0.1 . 1 . . . . 22 Q CA . 15150 1
257 . 1 1 22 22 GLN CB C 13 32.049 0.1 . 1 . . . . 22 Q CB . 15150 1
258 . 1 1 22 22 GLN CG C 13 32.543 0.1 . 1 . . . . 22 Q CG . 15150 1
259 . 1 1 22 22 GLN N N 15 120.509 0.1 . 1 . . . . 22 Q N . 15150 1
260 . 1 1 22 22 GLN NE2 N 15 107.284 0.1 . 1 . . . . 22 Q NE2 . 15150 1
261 . 1 1 23 23 ILE H H 1 8.983 0.01 . 1 . . . . 23 I HN . 15150 1
262 . 1 1 23 23 ILE HA H 1 5.075 0.01 . 1 . . . . 23 I HA . 15150 1
263 . 1 1 23 23 ILE HB H 1 1.96 0.01 . 1 . . . . 23 I HB . 15150 1
264 . 1 1 23 23 ILE HG12 H 1 1.807 0.01 . 1 . . . . 23 I HG12 . 15150 1
265 . 1 1 23 23 ILE HG13 H 1 1.308 0.01 . 1 . . . . 23 I HG13 . 15150 1
266 . 1 1 23 23 ILE HG21 H 1 0.919 0.01 . 1 . . . . 23 I HG2# . 15150 1
267 . 1 1 23 23 ILE HG22 H 1 0.919 0.01 . 1 . . . . 23 I HG2# . 15150 1
268 . 1 1 23 23 ILE HG23 H 1 0.919 0.01 . 1 . . . . 23 I HG2# . 15150 1
269 . 1 1 23 23 ILE HD11 H 1 0.724 0.01 . 1 . . . . 23 I HD1# . 15150 1
270 . 1 1 23 23 ILE HD12 H 1 0.724 0.01 . 1 . . . . 23 I HD1# . 15150 1
271 . 1 1 23 23 ILE HD13 H 1 0.724 0.01 . 1 . . . . 23 I HD1# . 15150 1
272 . 1 1 23 23 ILE C C 13 174.688 0.1 . 1 . . . . 23 I CO . 15150 1
273 . 1 1 23 23 ILE CA C 13 57.516 0.1 . 1 . . . . 23 I CA . 15150 1
274 . 1 1 23 23 ILE CB C 13 37.696 0.1 . 1 . . . . 23 I CB . 15150 1
275 . 1 1 23 23 ILE CG1 C 13 27.695 0.1 . 1 . . . . 23 I CG1 . 15150 1
276 . 1 1 23 23 ILE CG2 C 13 19.692 0.1 . 1 . . . . 23 I CG2 . 15150 1
277 . 1 1 23 23 ILE CD1 C 13 10.118 0.1 . 1 . . . . 23 I CD1 . 15150 1
278 . 1 1 23 23 ILE N N 15 123.185 0.1 . 1 . . . . 23 I N . 15150 1
279 . 1 1 24 24 PHE H H 1 8.766 0.01 . 1 . . . . 24 F HN . 15150 1
280 . 1 1 24 24 PHE HA H 1 5.787 0.01 . 1 . . . . 24 F HA . 15150 1
281 . 1 1 24 24 PHE HB2 H 1 2.825 0.01 . 1 . . . . 24 F HB2 . 15150 1
282 . 1 1 24 24 PHE HB3 H 1 2.588 0.01 . 1 . . . . 24 F HB3 . 15150 1
283 . 1 1 24 24 PHE HD1 H 1 6.788 0.01 . 1 . . . . 24 F HD# . 15150 1
284 . 1 1 24 24 PHE HD2 H 1 6.788 0.01 . 1 . . . . 24 F HD# . 15150 1
285 . 1 1 24 24 PHE HE1 H 1 7.162 0.01 . 1 . . . . 24 F HE# . 15150 1
286 . 1 1 24 24 PHE HE2 H 1 7.162 0.01 . 1 . . . . 24 F HE# . 15150 1
287 . 1 1 24 24 PHE HZ H 1 7.339 0.01 . 1 . . . . 24 F HZ . 15150 1
288 . 1 1 24 24 PHE C C 13 173.603 0.1 . 1 . . . . 24 F CO . 15150 1
289 . 1 1 24 24 PHE CA C 13 54.43 0.1 . 1 . . . . 24 F CA . 15150 1
290 . 1 1 24 24 PHE CB C 13 44.056 0.1 . 1 . . . . 24 F CB . 15150 1
291 . 1 1 24 24 PHE N N 15 122.769 0.1 . 1 . . . . 24 F N . 15150 1
292 . 1 1 25 25 VAL H H 1 8.886 0.01 . 1 . . . . 25 V HN . 15150 1
293 . 1 1 25 25 VAL HA H 1 3.629 0.01 . 1 . . . . 25 V HA . 15150 1
294 . 1 1 25 25 VAL HB H 1 2.41 0.01 . 1 . . . . 25 V HB . 15150 1
295 . 1 1 25 25 VAL HG11 H 1 0.923 0.01 . 1 . . . . 25 V HG1# . 15150 1
296 . 1 1 25 25 VAL HG12 H 1 0.923 0.01 . 1 . . . . 25 V HG1# . 15150 1
297 . 1 1 25 25 VAL HG13 H 1 0.923 0.01 . 1 . . . . 25 V HG1# . 15150 1
298 . 1 1 25 25 VAL HG21 H 1 0.712 0.01 . 1 . . . . 25 V HG2# . 15150 1
299 . 1 1 25 25 VAL HG22 H 1 0.712 0.01 . 1 . . . . 25 V HG2# . 15150 1
300 . 1 1 25 25 VAL HG23 H 1 0.712 0.01 . 1 . . . . 25 V HG2# . 15150 1
301 . 1 1 25 25 VAL C C 13 174.141 0.1 . 1 . . . . 25 V CO . 15150 1
302 . 1 1 25 25 VAL CA C 13 63.292 0.1 . 1 . . . . 25 V CA . 15150 1
303 . 1 1 25 25 VAL CB C 13 31.494 0.1 . 1 . . . . 25 V CB . 15150 1
304 . 1 1 25 25 VAL CG1 C 13 21.992 0.1 . 1 . . . . 25 V CG# . 15150 1
305 . 1 1 25 25 VAL CG2 C 13 21.992 0.1 . 1 . . . . 25 V CG# . 15150 1
306 . 1 1 25 25 VAL N N 15 119.076 0.1 . 1 . . . . 25 V N . 15150 1
307 . 1 1 26 26 LYS H H 1 8.503 0.01 . 1 . . . . 26 K HN . 15150 1
308 . 1 1 26 26 LYS HA H 1 4.35 0.01 . 1 . . . . 26 K HA . 15150 1
309 . 1 1 26 26 LYS HB2 H 1 1.398 0.01 . 1 . . . . 26 K HB2 . 15150 1
310 . 1 1 26 26 LYS HB3 H 1 1.014 0.01 . 1 . . . . 26 K HB3 . 15150 1
311 . 1 1 26 26 LYS HG2 H 1 1.381 0.01 . 1 . . . . 26 K HG2 . 15150 1
312 . 1 1 26 26 LYS HG3 H 1 1.294 0.01 . 1 . . . . 26 K HG3 . 15150 1
313 . 1 1 26 26 LYS HD2 H 1 1.66 0.01 . 1 . . . . 26 K HD# . 15150 1
314 . 1 1 26 26 LYS HD3 H 1 1.66 0.01 . 1 . . . . 26 K HD# . 15150 1
315 . 1 1 26 26 LYS C C 13 175.498 0.1 . 1 . . . . 26 K CO . 15150 1
316 . 1 1 26 26 LYS CA C 13 57.208 0.1 . 1 . . . . 26 K CA . 15150 1
317 . 1 1 26 26 LYS CB C 13 33.268 0.1 . 1 . . . . 26 K CB . 15150 1
318 . 1 1 26 26 LYS CG C 13 24.863 0.1 . 1 . . . . 26 K CG . 15150 1
319 . 1 1 26 26 LYS CD C 13 28.92 0.1 . 1 . . . . 26 K CD . 15150 1
320 . 1 1 26 26 LYS CE C 13 42.389 0.1 . 1 . . . . 26 K CE . 15150 1
321 . 1 1 26 26 LYS N N 15 133.194 0.1 . 1 . . . . 26 K N . 15150 1
322 . 1 1 27 27 GLU H H 1 7.78 0.01 . 1 . . . . 27 E HN . 15150 1
323 . 1 1 27 27 GLU HA H 1 4.617 0.01 . 1 . . . . 27 E HA . 15150 1
324 . 1 1 27 27 GLU HB2 H 1 1.864 0.01 . 1 . . . . 27 E HB# . 15150 1
325 . 1 1 27 27 GLU HB3 H 1 1.864 0.01 . 1 . . . . 27 E HB# . 15150 1
326 . 1 1 27 27 GLU HG2 H 1 2.184 0.01 . 1 . . . . 27 E HG2 . 15150 1
327 . 1 1 27 27 GLU HG3 H 1 1.975 0.01 . 1 . . . . 27 E HG3 . 15150 1
328 . 1 1 27 27 GLU C C 13 173.739 0.1 . 1 . . . . 27 E CO . 15150 1
329 . 1 1 27 27 GLU CA C 13 55.123 0.1 . 1 . . . . 27 E CA . 15150 1
330 . 1 1 27 27 GLU CB C 13 34.489 0.1 . 1 . . . . 27 E CB . 15150 1
331 . 1 1 27 27 GLU CG C 13 36.382 0.1 . 1 . . . . 27 E CG . 15150 1
332 . 1 1 27 27 GLU N N 15 114.814 0.1 . 1 . . . . 27 E N . 15150 1
333 . 1 1 28 28 MET H H 1 9.102 0.01 . 1 . . . . 28 M HN . 15150 1
334 . 1 1 28 28 MET HA H 1 5.246 0.01 . 1 . . . . 28 M HA . 15150 1
335 . 1 1 28 28 MET HB2 H 1 2.147 0.01 . 1 . . . . 28 M HB2 . 15150 1
336 . 1 1 28 28 MET HB3 H 1 1.797 0.01 . 1 . . . . 28 M HB3 . 15150 1
337 . 1 1 28 28 MET HG2 H 1 2.176 0.01 . 1 . . . . 28 M HG2 . 15150 1
338 . 1 1 28 28 MET HG3 H 1 2.068 0.01 . 1 . . . . 28 M HG3 . 15150 1
339 . 1 1 28 28 MET HE1 H 1 1.886 0.01 . 1 . . . . 28 M HE . 15150 1
340 . 1 1 28 28 MET HE2 H 1 1.886 0.01 . 1 . . . . 28 M HE . 15150 1
341 . 1 1 28 28 MET HE3 H 1 1.886 0.01 . 1 . . . . 28 M HE . 15150 1
342 . 1 1 28 28 MET C C 13 176.271 0.1 . 1 . . . . 28 M CO . 15150 1
343 . 1 1 28 28 MET CA C 13 54.002 0.1 . 1 . . . . 28 M CA . 15150 1
344 . 1 1 28 28 MET CB C 13 36.08 0.1 . 1 . . . . 28 M CB . 15150 1
345 . 1 1 28 28 MET CG C 13 31.828 0.1 . 1 . . . . 28 M CG . 15150 1
346 . 1 1 28 28 MET N N 15 123.453 0.1 . 1 . . . . 28 M N . 15150 1
347 . 1 1 29 29 THR H H 1 8.421 0.01 . 1 . . . . 29 T HN . 15150 1
348 . 1 1 29 29 THR HA H 1 4.432 0.01 . 1 . . . . 29 T HA . 15150 1
349 . 1 1 29 29 THR HG21 H 1 1.144 0.01 . 1 . . . . 29 T HG2# . 15150 1
350 . 1 1 29 29 THR HG22 H 1 1.144 0.01 . 1 . . . . 29 T HG2# . 15150 1
351 . 1 1 29 29 THR HG23 H 1 1.144 0.01 . 1 . . . . 29 T HG2# . 15150 1
352 . 1 1 29 29 THR C C 13 177.932 0.1 . 1 . . . . 29 T CO . 15150 1
353 . 1 1 29 29 THR CA C 13 61.155 0.1 . 1 . . . . 29 T CA . 15150 1
354 . 1 1 29 29 THR CB C 13 69.331 0.1 . 1 . . . . 29 T CB . 15150 1
355 . 1 1 29 29 THR N N 15 114.001 0.1 . 1 . . . . 29 T N . 15150 1
356 . 1 1 30 30 ARG HA H 1 4.182 0.01 . 1 . . . . 30 R HA . 15150 1
357 . 1 1 30 30 ARG HB2 H 1 1.963 0.01 . 1 . . . . 30 R HB# . 15150 1
358 . 1 1 30 30 ARG HB3 H 1 1.963 0.01 . 1 . . . . 30 R HB# . 15150 1
359 . 1 1 30 30 ARG HG2 H 1 1.806 0.01 . 1 . . . . 30 R HG2 . 15150 1
360 . 1 1 30 30 ARG HG3 H 1 1.751 0.01 . 1 . . . . 30 R HG3 . 15150 1
361 . 1 1 30 30 ARG HD2 H 1 3.267 0.01 . 1 . . . . 30 R HD# . 15150 1
362 . 1 1 30 30 ARG HD3 H 1 3.267 0.01 . 1 . . . . 30 R HD# . 15150 1
363 . 1 1 30 30 ARG C C 13 177.451 0.1 . 1 . . . . 30 R CO . 15150 1
364 . 1 1 30 30 ARG CA C 13 59.104 0.1 . 1 . . . . 30 R CA . 15150 1
365 . 1 1 30 30 ARG CB C 13 30.349 0.1 . 1 . . . . 30 R CB . 15150 1
366 . 1 1 30 30 ARG CD C 13 43.043 0.1 . 1 . . . . 30 R CD . 15150 1
367 . 1 1 31 31 THR H H 1 7.444 0.01 . 1 . . . . 31 T HN . 15150 1
368 . 1 1 31 31 THR HA H 1 4.406 0.01 . 1 . . . . 31 T HA . 15150 1
369 . 1 1 31 31 THR HB H 1 4.524 0.01 . 1 . . . . 31 T HB . 15150 1
370 . 1 1 31 31 THR HG21 H 1 1.177 0.01 . 1 . . . . 31 T HG2# . 15150 1
371 . 1 1 31 31 THR HG22 H 1 1.177 0.01 . 1 . . . . 31 T HG2# . 15150 1
372 . 1 1 31 31 THR HG23 H 1 1.177 0.01 . 1 . . . . 31 T HG2# . 15150 1
373 . 1 1 31 31 THR C C 13 175.088 0.1 . 1 . . . . 31 T CO . 15150 1
374 . 1 1 31 31 THR CA C 13 60.999 0.1 . 1 . . . . 31 T CA . 15150 1
375 . 1 1 31 31 THR CB C 13 69.203 0.1 . 1 . . . . 31 T CB . 15150 1
376 . 1 1 31 31 THR CG2 C 13 21.694 0.1 . 1 . . . . 31 T CG2 . 15150 1
377 . 1 1 31 31 THR N N 15 103.044 0.1 . 1 . . . . 31 T N . 15150 1
378 . 1 1 32 32 GLY H H 1 7.169 0.01 . 1 . . . . 32 G HN . 15150 1
379 . 1 1 32 32 GLY HA2 H 1 4.194 0.01 . 1 . . . . 32 G HA2 . 15150 1
380 . 1 1 32 32 GLY HA3 H 1 3.721 0.01 . 1 . . . . 32 G HA3 . 15150 1
381 . 1 1 32 32 GLY C C 13 173.69 0.1 . 1 . . . . 32 G CO . 15150 1
382 . 1 1 32 32 GLY CA C 13 45.157 0.1 . 1 . . . . 32 G CA . 15150 1
383 . 1 1 32 32 GLY N N 15 108.826 0.1 . 1 . . . . 32 G N . 15150 1
384 . 1 1 33 33 LEU H H 1 8.478 0.01 . 1 . . . . 33 L HN . 15150 1
385 . 1 1 33 33 LEU HA H 1 4.069 0.01 . 1 . . . . 33 L HA . 15150 1
386 . 1 1 33 33 LEU HB2 H 1 1.774 0.01 . 1 . . . . 33 L HB2 . 15150 1
387 . 1 1 33 33 LEU HB3 H 1 1.641 0.01 . 1 . . . . 33 L HB3 . 15150 1
388 . 1 1 33 33 LEU HD11 H 1 0.926 0.01 . 1 . . . . 33 L HD1# . 15150 1
389 . 1 1 33 33 LEU HD12 H 1 0.926 0.01 . 1 . . . . 33 L HD1# . 15150 1
390 . 1 1 33 33 LEU HD13 H 1 0.926 0.01 . 1 . . . . 33 L HD1# . 15150 1
391 . 1 1 33 33 LEU HD21 H 1 0.726 0.01 . 1 . . . . 33 L HD2# . 15150 1
392 . 1 1 33 33 LEU HD22 H 1 0.726 0.01 . 1 . . . . 33 L HD2# . 15150 1
393 . 1 1 33 33 LEU HD23 H 1 0.726 0.01 . 1 . . . . 33 L HD2# . 15150 1
394 . 1 1 33 33 LEU C C 13 179.281 0.1 . 1 . . . . 33 L CO . 15150 1
395 . 1 1 33 33 LEU CA C 13 57.253 0.1 . 1 . . . . 33 L CA . 15150 1
396 . 1 1 33 33 LEU CB C 13 43.788 0.1 . 1 . . . . 33 L CB . 15150 1
397 . 1 1 33 33 LEU CD1 C 13 25.993 0.1 . 1 . . . . 33 L CD1 . 15150 1
398 . 1 1 33 33 LEU CD2 C 13 23.267 0.1 . 1 . . . . 33 L CD2 . 15150 1
399 . 1 1 33 33 LEU N N 15 117.278 0.1 . 1 . . . . 33 L N . 15150 1
400 . 1 1 34 34 ALA H H 1 8.662 0.01 . 1 . . . . 34 A HN . 15150 1
401 . 1 1 34 34 ALA HA H 1 4.094 0.01 . 1 . . . . 34 A HA . 15150 1
402 . 1 1 34 34 ALA HB1 H 1 1.372 0.01 . 1 . . . . 34 A HB# . 15150 1
403 . 1 1 34 34 ALA HB2 H 1 1.372 0.01 . 1 . . . . 34 A HB# . 15150 1
404 . 1 1 34 34 ALA HB3 H 1 1.372 0.01 . 1 . . . . 34 A HB# . 15150 1
405 . 1 1 34 34 ALA C C 13 180.377 0.1 . 1 . . . . 34 A CO . 15150 1
406 . 1 1 34 34 ALA CA C 13 55.724 0.1 . 1 . . . . 34 A CA . 15150 1
407 . 1 1 34 34 ALA CB C 13 18.064 0.1 . 1 . . . . 34 A CB . 15150 1
408 . 1 1 34 34 ALA N N 15 121.214 0.1 . 1 . . . . 34 A N . 15150 1
409 . 1 1 35 35 THR H H 1 8.615 0.01 . 1 . . . . 35 T HN . 15150 1
410 . 1 1 35 35 THR HA H 1 3.923 0.01 . 1 . . . . 35 T HA . 15150 1
411 . 1 1 35 35 THR HB H 1 4.086 0.01 . 1 . . . . 35 T HB . 15150 1
412 . 1 1 35 35 THR HG21 H 1 1.233 0.01 . 1 . . . . 35 T HG2# . 15150 1
413 . 1 1 35 35 THR HG22 H 1 1.233 0.01 . 1 . . . . 35 T HG2# . 15150 1
414 . 1 1 35 35 THR HG23 H 1 1.233 0.01 . 1 . . . . 35 T HG2# . 15150 1
415 . 1 1 35 35 THR C C 13 175.775 0.1 . 1 . . . . 35 T CO . 15150 1
416 . 1 1 35 35 THR CA C 13 65.683 0.1 . 1 . . . . 35 T CA . 15150 1
417 . 1 1 35 35 THR CB C 13 68.61 0.1 . 1 . . . . 35 T CB . 15150 1
418 . 1 1 35 35 THR CG2 C 13 22.717 0.1 . 1 . . . . 35 T CG2 . 15150 1
419 . 1 1 35 35 THR N N 15 118.689 0.1 . 1 . . . . 35 T N . 15150 1
420 . 1 1 36 36 LYS H H 1 7.501 0.01 . 1 . . . . 36 K HN . 15150 1
421 . 1 1 36 36 LYS HA H 1 3.932 0.01 . 1 . . . . 36 K HA . 15150 1
422 . 1 1 36 36 LYS HB2 H 1 1.894 0.01 . 1 . . . . 36 K HB2 . 15150 1
423 . 1 1 36 36 LYS HB3 H 1 1.836 0.01 . 1 . . . . 36 K HB3 . 15150 1
424 . 1 1 36 36 LYS HG2 H 1 1.54 0.01 . 1 . . . . 36 K HG2 . 15150 1
425 . 1 1 36 36 LYS HG3 H 1 1.429 0.01 . 1 . . . . 36 K HG3 . 15150 1
426 . 1 1 36 36 LYS HD2 H 1 1.647 0.01 . 1 . . . . 36 K HD2 . 15150 1
427 . 1 1 36 36 LYS HD3 H 1 1.565 0.01 . 1 . . . . 36 K HD3 . 15150 1
428 . 1 1 36 36 LYS HE2 H 1 2.961 0.01 . 1 . . . . 36 K HE# . 15150 1
429 . 1 1 36 36 LYS HE3 H 1 2.961 0.01 . 1 . . . . 36 K HE# . 15150 1
430 . 1 1 36 36 LYS C C 13 177.863 0.1 . 1 . . . . 36 K CO . 15150 1
431 . 1 1 36 36 LYS CA C 13 59.208 0.1 . 1 . . . . 36 K CA . 15150 1
432 . 1 1 36 36 LYS CB C 13 32.496 0.1 . 1 . . . . 36 K CB . 15150 1
433 . 1 1 36 36 LYS CG C 13 25.089 0.1 . 1 . . . . 36 K CG . 15150 1
434 . 1 1 36 36 LYS CD C 13 29.187 0.1 . 1 . . . . 36 K CD . 15150 1
435 . 1 1 36 36 LYS CE C 13 42.086 0.1 . 1 . . . . 36 K CE . 15150 1
436 . 1 1 36 36 LYS N N 15 121.236 0.1 . 1 . . . . 36 K N . 15150 1
437 . 1 1 37 37 ASP H H 1 8.001 0.01 . 1 . . . . 37 D HN . 15150 1
438 . 1 1 37 37 ASP HA H 1 4.369 0.01 . 1 . . . . 37 D HA . 15150 1
439 . 1 1 37 37 ASP HB2 H 1 2.737 0.01 . 1 . . . . 37 D HB2 . 15150 1
440 . 1 1 37 37 ASP HB3 H 1 2.603 0.01 . 1 . . . . 37 D HB3 . 15150 1
441 . 1 1 37 37 ASP C C 13 177.403 0.1 . 1 . . . . 37 D CO . 15150 1
442 . 1 1 37 37 ASP CA C 13 57.297 0.1 . 1 . . . . 37 D CA . 15150 1
443 . 1 1 37 37 ASP CB C 13 43.684 0.1 . 1 . . . . 37 D CB . 15150 1
444 . 1 1 37 37 ASP N N 15 118.079 0.1 . 1 . . . . 37 D N . 15150 1
445 . 1 1 38 38 GLY H H 1 7.392 0.01 . 1 . . . . 38 G HN . 15150 1
446 . 1 1 38 38 GLY HA2 H 1 4.094 0.01 . 1 . . . . 38 G HA2 . 15150 1
447 . 1 1 38 38 GLY HA3 H 1 3.903 0.01 . 1 . . . . 38 G HA3 . 15150 1
448 . 1 1 38 38 GLY C C 13 174.637 0.1 . 1 . . . . 38 G CO . 15150 1
449 . 1 1 38 38 GLY CA C 13 46.348 0.1 . 1 . . . . 38 G CA . 15150 1
450 . 1 1 38 38 GLY N N 15 103.293 0.1 . 1 . . . . 38 G N . 15150 1
451 . 1 1 39 39 ASN H H 1 8.327 0.01 . 1 . . . . 39 N HN . 15150 1
452 . 1 1 39 39 ASN HA H 1 4.662 0.01 . 1 . . . . 39 N HA . 15150 1
453 . 1 1 39 39 ASN HB2 H 1 2.83 0.01 . 1 . . . . 39 N HB2 . 15150 1
454 . 1 1 39 39 ASN HB3 H 1 2.393 0.01 . 1 . . . . 39 N HB3 . 15150 1
455 . 1 1 39 39 ASN HD21 H 1 8.468 0.01 . 1 . . . . 39 N HD21 . 15150 1
456 . 1 1 39 39 ASN HD22 H 1 6.913 0.01 . 1 . . . . 39 N HD22 . 15150 1
457 . 1 1 39 39 ASN C C 13 175.176 0.1 . 1 . . . . 39 N CO . 15150 1
458 . 1 1 39 39 ASN CA C 13 55.567 0.1 . 1 . . . . 39 N CA . 15150 1
459 . 1 1 39 39 ASN CB C 13 40.654 0.1 . 1 . . . . 39 N CB . 15150 1
460 . 1 1 39 39 ASN N N 15 117.417 0.1 . 1 . . . . 39 N N . 15150 1
461 . 1 1 39 39 ASN ND2 N 15 118.152 0.1 . 1 . . . . 39 N ND2 . 15150 1
462 . 1 1 40 40 LEU H H 1 8.592 0.01 . 1 . . . . 40 L HN . 15150 1
463 . 1 1 40 40 LEU HA H 1 4.173 0.01 . 1 . . . . 40 L HA . 15150 1
464 . 1 1 40 40 LEU HB2 H 1 1.57 0.01 . 1 . . . . 40 L HB2 . 15150 1
465 . 1 1 40 40 LEU HB3 H 1 1.357 0.01 . 1 . . . . 40 L HB3 . 15150 1
466 . 1 1 40 40 LEU HG H 1 1.703 0.01 . 1 . . . . 40 L HG . 15150 1
467 . 1 1 40 40 LEU HD11 H 1 0.851 0.01 . 1 . . . . 40 L HD1# . 15150 1
468 . 1 1 40 40 LEU HD12 H 1 0.851 0.01 . 1 . . . . 40 L HD1# . 15150 1
469 . 1 1 40 40 LEU HD13 H 1 0.851 0.01 . 1 . . . . 40 L HD1# . 15150 1
470 . 1 1 40 40 LEU HD21 H 1 0.758 0.01 . 1 . . . . 40 L HD2# . 15150 1
471 . 1 1 40 40 LEU HD22 H 1 0.758 0.01 . 1 . . . . 40 L HD2# . 15150 1
472 . 1 1 40 40 LEU HD23 H 1 0.758 0.01 . 1 . . . . 40 L HD2# . 15150 1
473 . 1 1 40 40 LEU C C 13 175.269 0.1 . 1 . . . . 40 L CO . 15150 1
474 . 1 1 40 40 LEU CA C 13 54.45 0.1 . 1 . . . . 40 L CA . 15150 1
475 . 1 1 40 40 LEU CB C 13 44.678 0.1 . 1 . . . . 40 L CB . 15150 1
476 . 1 1 40 40 LEU CG C 13 26.799 0.1 . 1 . . . . 40 L CG . 15150 1
477 . 1 1 40 40 LEU CD1 C 13 25.756 0.1 . 1 . . . . 40 L CD# . 15150 1
478 . 1 1 40 40 LEU CD2 C 13 25.756 0.1 . 1 . . . . 40 L CD# . 15150 1
479 . 1 1 40 40 LEU N N 15 120.445 0.1 . 1 . . . . 40 L N . 15150 1
480 . 1 1 41 41 HIS H H 1 8.995 0.01 . 1 . . . . 41 H HN . 15150 1
481 . 1 1 41 41 HIS HA H 1 4.845 0.01 . 1 . . . . 41 H HA . 15150 1
482 . 1 1 41 41 HIS HB2 H 1 3.121 0.01 . 1 . . . . 41 H HB2 . 15150 1
483 . 1 1 41 41 HIS HB3 H 1 3.075 0.01 . 1 . . . . 41 H HB3 . 15150 1
484 . 1 1 41 41 HIS HD2 H 1 7.034 0.01 . 1 . . . . 41 H HD# . 15150 1
485 . 1 1 41 41 HIS C C 13 174.699 0.1 . 1 . . . . 41 H CO . 15150 1
486 . 1 1 41 41 HIS CA C 13 52.971 0.1 . 1 . . . . 41 H CA . 15150 1
487 . 1 1 41 41 HIS CB C 13 31.95 0.1 . 1 . . . . 41 H CB . 15150 1
488 . 1 1 41 41 HIS N N 15 119.809 0.1 . 1 . . . . 41 H N . 15150 1
489 . 1 1 42 42 GLU H H 1 8.987 0.01 . 1 . . . . 42 E HN . 15150 1
490 . 1 1 42 42 GLU HA H 1 3.701 0.01 . 1 . . . . 42 E HA . 15150 1
491 . 1 1 42 42 GLU HB2 H 1 1.919 0.01 . 1 . . . . 42 E HB# . 15150 1
492 . 1 1 42 42 GLU HB3 H 1 1.919 0.01 . 1 . . . . 42 E HB# . 15150 1
493 . 1 1 42 42 GLU HG2 H 1 2.111 0.01 . 1 . . . . 42 E HG2 . 15150 1
494 . 1 1 42 42 GLU HG3 H 1 2.299 0.01 . 1 . . . . 42 E HG3 . 15150 1
495 . 1 1 42 42 GLU C C 13 177.495 0.1 . 1 . . . . 42 E CO . 15150 1
496 . 1 1 42 42 GLU CA C 13 59.129 0.1 . 1 . . . . 42 E CA . 15150 1
497 . 1 1 42 42 GLU CB C 13 28.654 0.1 . 1 . . . . 42 E CB . 15150 1
498 . 1 1 42 42 GLU CG C 13 37.746 0.1 . 1 . . . . 42 E CG . 15150 1
499 . 1 1 42 42 GLU N N 15 121.937 0.1 . 1 . . . . 42 E N . 15150 1
500 . 1 1 43 43 GLY H H 1 9.696 0.01 . 1 . . . . 43 G HN . 15150 1
501 . 1 1 43 43 GLY HA2 H 1 4.467 0.01 . 1 . . . . 43 G HA2 . 15150 1
502 . 1 1 43 43 GLY HA3 H 1 3.52 0.01 . 1 . . . . 43 G HA3 . 15150 1
503 . 1 1 43 43 GLY C C 13 174.049 0.1 . 1 . . . . 43 G CO . 15150 1
504 . 1 1 43 43 GLY CA C 13 45.034 0.1 . 1 . . . . 43 G CA . 15150 1
505 . 1 1 43 43 GLY N N 15 113.693 0.1 . 1 . . . . 43 G N . 15150 1
506 . 1 1 44 44 ASP H H 1 7.911 0.01 . 1 . . . . 44 D HN . 15150 1
507 . 1 1 44 44 ASP HA H 1 4.56 0.01 . 1 . . . . 44 D HA . 15150 1
508 . 1 1 44 44 ASP HB2 H 1 2.725 0.01 . 1 . . . . 44 D HB2 . 15150 1
509 . 1 1 44 44 ASP HB3 H 1 2.332 0.01 . 1 . . . . 44 D HB3 . 15150 1
510 . 1 1 44 44 ASP C C 13 175.853 0.1 . 1 . . . . 44 D CO . 15150 1
511 . 1 1 44 44 ASP CA C 13 55.865 0.1 . 1 . . . . 44 D CA . 15150 1
512 . 1 1 44 44 ASP CB C 13 41.097 0.1 . 1 . . . . 44 D CB . 15150 1
513 . 1 1 44 44 ASP N N 15 121.36 0.1 . 1 . . . . 44 D N . 15150 1
514 . 1 1 45 45 ILE H H 1 8.628 0.01 . 1 . . . . 45 I HN . 15150 1
515 . 1 1 45 45 ILE HA H 1 4.346 0.01 . 1 . . . . 45 I HA . 15150 1
516 . 1 1 45 45 ILE HB H 1 1.872 0.01 . 1 . . . . 45 I HB . 15150 1
517 . 1 1 45 45 ILE HG12 H 1 1.587 0.01 . 1 . . . . 45 I HG12 . 15150 1
518 . 1 1 45 45 ILE HG13 H 1 1.125 0.01 . 1 . . . . 45 I HG13 . 15150 1
519 . 1 1 45 45 ILE HG21 H 1 0.78 0.01 . 1 . . . . 45 I HG2# . 15150 1
520 . 1 1 45 45 ILE HG22 H 1 0.78 0.01 . 1 . . . . 45 I HG2# . 15150 1
521 . 1 1 45 45 ILE HG23 H 1 0.78 0.01 . 1 . . . . 45 I HG2# . 15150 1
522 . 1 1 45 45 ILE HD11 H 1 0.72 0.01 . 1 . . . . 45 I HD1# . 15150 1
523 . 1 1 45 45 ILE HD12 H 1 0.72 0.01 . 1 . . . . 45 I HD1# . 15150 1
524 . 1 1 45 45 ILE HD13 H 1 0.72 0.01 . 1 . . . . 45 I HD1# . 15150 1
525 . 1 1 45 45 ILE C C 13 176.138 0.1 . 1 . . . . 45 I CO . 15150 1
526 . 1 1 45 45 ILE CA C 13 60.454 0.1 . 1 . . . . 45 I CA . 15150 1
527 . 1 1 45 45 ILE CB C 13 38.522 0.1 . 1 . . . . 45 I CB . 15150 1
528 . 1 1 45 45 ILE CG1 C 13 28.228 0.1 . 1 . . . . 45 I CG1 . 15150 1
529 . 1 1 45 45 ILE CG2 C 13 17.592 0.1 . 1 . . . . 45 I CG2 . 15150 1
530 . 1 1 45 45 ILE CD1 C 13 12.382 0.1 . 1 . . . . 45 I CD1 . 15150 1
531 . 1 1 45 45 ILE N N 15 122.47 0.1 . 1 . . . . 45 I N . 15150 1
532 . 1 1 46 46 ILE H H 1 8.697 0.01 . 1 . . . . 46 I HN . 15150 1
533 . 1 1 46 46 ILE HA H 1 4.192 0.01 . 1 . . . . 46 I HA . 15150 1
534 . 1 1 46 46 ILE HB H 1 1.596 0.01 . 1 . . . . 46 I HB . 15150 1
535 . 1 1 46 46 ILE HG12 H 1 1.433 0.01 . 1 . . . . 46 I HG12 . 15150 1
536 . 1 1 46 46 ILE HG13 H 1 0.939 0.01 . 1 . . . . 46 I HG13 . 15150 1
537 . 1 1 46 46 ILE HG21 H 1 0.764 0.01 . 1 . . . . 46 I HG2# . 15150 1
538 . 1 1 46 46 ILE HG22 H 1 0.764 0.01 . 1 . . . . 46 I HG2# . 15150 1
539 . 1 1 46 46 ILE HG23 H 1 0.764 0.01 . 1 . . . . 46 I HG2# . 15150 1
540 . 1 1 46 46 ILE HD11 H 1 0.609 0.01 . 1 . . . . 46 I HD1# . 15150 1
541 . 1 1 46 46 ILE HD12 H 1 0.609 0.01 . 1 . . . . 46 I HD1# . 15150 1
542 . 1 1 46 46 ILE HD13 H 1 0.609 0.01 . 1 . . . . 46 I HD1# . 15150 1
543 . 1 1 46 46 ILE C C 13 174.827 0.1 . 1 . . . . 46 I CO . 15150 1
544 . 1 1 46 46 ILE CA C 13 60.139 0.1 . 1 . . . . 46 I CA . 15150 1
545 . 1 1 46 46 ILE CB C 13 38.06 0.1 . 1 . . . . 46 I CB . 15150 1
546 . 1 1 46 46 ILE CG1 C 13 27.548 0.1 . 1 . . . . 46 I CG1 . 15150 1
547 . 1 1 46 46 ILE CG2 C 13 19.331 0.1 . 1 . . . . 46 I CG2 . 15150 1
548 . 1 1 46 46 ILE CD1 C 13 13.377 0.1 . 1 . . . . 46 I CD1 . 15150 1
549 . 1 1 46 46 ILE N N 15 127.296 0.1 . 1 . . . . 46 I N . 15150 1
550 . 1 1 47 47 LEU H H 1 9.173 0.01 . 1 . . . . 47 L HN . 15150 1
551 . 1 1 47 47 LEU HA H 1 4.436 0.01 . 1 . . . . 47 L HA . 15150 1
552 . 1 1 47 47 LEU HB2 H 1 1.529 0.01 . 1 . . . . 47 L HB2 . 15150 1
553 . 1 1 47 47 LEU HB3 H 1 1.43 0.01 . 1 . . . . 47 L HB3 . 15150 1
554 . 1 1 47 47 LEU HG H 1 0.827 0.01 . 1 . . . . 47 L HG . 15150 1
555 . 1 1 47 47 LEU HD11 H 1 0.641 0.01 . 1 . . . . 47 L HD1# . 15150 1
556 . 1 1 47 47 LEU HD12 H 1 0.641 0.01 . 1 . . . . 47 L HD1# . 15150 1
557 . 1 1 47 47 LEU HD13 H 1 0.641 0.01 . 1 . . . . 47 L HD1# . 15150 1
558 . 1 1 47 47 LEU HD21 H 1 0.479 0.01 . 1 . . . . 47 L HD2# . 15150 1
559 . 1 1 47 47 LEU HD22 H 1 0.479 0.01 . 1 . . . . 47 L HD2# . 15150 1
560 . 1 1 47 47 LEU HD23 H 1 0.479 0.01 . 1 . . . . 47 L HD2# . 15150 1
561 . 1 1 47 47 LEU C C 13 178.432 0.1 . 1 . . . . 47 L CO . 15150 1
562 . 1 1 47 47 LEU CA C 13 55.793 0.1 . 1 . . . . 47 L CA . 15150 1
563 . 1 1 47 47 LEU CB C 13 44.093 0.1 . 1 . . . . 47 L CB . 15150 1
564 . 1 1 47 47 LEU CG C 13 27.048 0.1 . 1 . . . . 47 L CG . 15150 1
565 . 1 1 47 47 LEU CD1 C 13 25.472 0.1 . 1 . . . . 47 L CD1 . 15150 1
566 . 1 1 47 47 LEU CD2 C 13 23.141 0.1 . 1 . . . . 47 L CD2 . 15150 1
567 . 1 1 47 47 LEU N N 15 127.246 0.1 . 1 . . . . 47 L N . 15150 1
568 . 1 1 48 48 LYS H H 1 7.458 0.01 . 1 . . . . 48 K HN . 15150 1
569 . 1 1 48 48 LYS HA H 1 5.233 0.01 . 1 . . . . 48 K HA . 15150 1
570 . 1 1 48 48 LYS HB2 H 1 1.54 0.01 . 1 . . . . 48 K HB2 . 15150 1
571 . 1 1 48 48 LYS HB3 H 1 1.398 0.01 . 1 . . . . 48 K HB3 . 15150 1
572 . 1 1 48 48 LYS HG2 H 1 1.234 0.01 . 1 . . . . 48 K HG2 . 15150 1
573 . 1 1 48 48 LYS HG3 H 1 1.16 0.01 . 1 . . . . 48 K HG3 . 15150 1
574 . 1 1 48 48 LYS HD2 H 1 1.457 0.01 . 1 . . . . 48 K HD# . 15150 1
575 . 1 1 48 48 LYS HD3 H 1 1.457 0.01 . 1 . . . . 48 K HD# . 15150 1
576 . 1 1 48 48 LYS HE2 H 1 2.822 0.01 . 1 . . . . 48 K HE# . 15150 1
577 . 1 1 48 48 LYS HE3 H 1 2.822 0.01 . 1 . . . . 48 K HE# . 15150 1
578 . 1 1 48 48 LYS C C 13 175.107 0.1 . 1 . . . . 48 K CO . 15150 1
579 . 1 1 48 48 LYS CA C 13 55.466 0.1 . 1 . . . . 48 K CA . 15150 1
580 . 1 1 48 48 LYS CB C 13 39.165 0.1 . 1 . . . . 48 K CB . 15150 1
581 . 1 1 48 48 LYS CG C 13 26.029 0.1 . 1 . . . . 48 K CG . 15150 1
582 . 1 1 48 48 LYS CD C 13 30.297 0.1 . 1 . . . . 48 K CD . 15150 1
583 . 1 1 48 48 LYS CE C 13 42.316 0.1 . 1 . . . . 48 K CE . 15150 1
584 . 1 1 48 48 LYS N N 15 115.452 0.1 . 1 . . . . 48 K N . 15150 1
585 . 1 1 49 49 ILE H H 1 8.293 0.01 . 1 . . . . 49 I HN . 15150 1
586 . 1 1 49 49 ILE HA H 1 4.27 0.01 . 1 . . . . 49 I HA . 15150 1
587 . 1 1 49 49 ILE HB H 1 1.49 0.01 . 1 . . . . 49 I HB . 15150 1
588 . 1 1 49 49 ILE HG12 H 1 0.683 0.01 . 1 . . . . 49 I HG1# . 15150 1
589 . 1 1 49 49 ILE HG13 H 1 0.683 0.01 . 1 . . . . 49 I HG1# . 15150 1
590 . 1 1 49 49 ILE HG21 H 1 0.622 0.01 . 1 . . . . 49 I HG2# . 15150 1
591 . 1 1 49 49 ILE HG22 H 1 0.622 0.01 . 1 . . . . 49 I HG2# . 15150 1
592 . 1 1 49 49 ILE HG23 H 1 0.622 0.01 . 1 . . . . 49 I HG2# . 15150 1
593 . 1 1 49 49 ILE HD11 H 1 0.736 0.01 . 1 . . . . 49 I HD1# . 15150 1
594 . 1 1 49 49 ILE HD12 H 1 0.736 0.01 . 1 . . . . 49 I HD1# . 15150 1
595 . 1 1 49 49 ILE HD13 H 1 0.736 0.01 . 1 . . . . 49 I HD1# . 15150 1
596 . 1 1 49 49 ILE C C 13 175.015 0.1 . 1 . . . . 49 I CO . 15150 1
597 . 1 1 49 49 ILE CA C 13 60.869 0.1 . 1 . . . . 49 I CA . 15150 1
598 . 1 1 49 49 ILE CB C 13 40.172 0.1 . 1 . . . . 49 I CB . 15150 1
599 . 1 1 49 49 ILE CG1 C 13 27.309 0.1 . 1 . . . . 49 I CG1 . 15150 1
600 . 1 1 49 49 ILE CG2 C 13 17.856 0.1 . 1 . . . . 49 I CG2 . 15150 1
601 . 1 1 49 49 ILE CD1 C 13 13.509 0.1 . 1 . . . . 49 I CD1 . 15150 1
602 . 1 1 49 49 ILE N N 15 119.222 0.1 . 1 . . . . 49 I N . 15150 1
603 . 1 1 50 50 ASN H H 1 9.691 0.01 . 1 . . . . 50 N HN . 15150 1
604 . 1 1 50 50 ASN HA H 1 4.506 0.01 . 1 . . . . 50 N HA . 15150 1
605 . 1 1 50 50 ASN HB2 H 1 3.135 0.01 . 1 . . . . 50 N HB2 . 15150 1
606 . 1 1 50 50 ASN HB3 H 1 2.844 0.01 . 1 . . . . 50 N HB3 . 15150 1
607 . 1 1 50 50 ASN HD21 H 1 7.939 0.01 . 1 . . . . 50 N HD21 . 15150 1
608 . 1 1 50 50 ASN HD22 H 1 7.211 0.01 . 1 . . . . 50 N HD22 . 15150 1
609 . 1 1 50 50 ASN C C 13 175.63 0.1 . 1 . . . . 50 N CO . 15150 1
610 . 1 1 50 50 ASN CA C 13 54.244 0.1 . 1 . . . . 50 N CA . 15150 1
611 . 1 1 50 50 ASN CB C 13 36.775 0.1 . 1 . . . . 50 N CB . 15150 1
612 . 1 1 50 50 ASN N N 15 127.166 0.1 . 1 . . . . 50 N N . 15150 1
613 . 1 1 50 50 ASN ND2 N 15 112.558 0.1 . 1 . . . . 50 N ND2 . 15150 1
614 . 1 1 51 51 GLY H H 1 9.053 0.01 . 1 . . . . 51 G HN . 15150 1
615 . 1 1 51 51 GLY HA2 H 1 4.27 0.01 . 1 . . . . 51 G HA2 . 15150 1
616 . 1 1 51 51 GLY HA3 H 1 3.475 0.01 . 1 . . . . 51 G HA3 . 15150 1
617 . 1 1 51 51 GLY C C 13 173.923 0.1 . 1 . . . . 51 G CO . 15150 1
618 . 1 1 51 51 GLY CA C 13 45.488 0.1 . 1 . . . . 51 G CA . 15150 1
619 . 1 1 51 51 GLY N N 15 103.904 0.1 . 1 . . . . 51 G N . 15150 1
620 . 1 1 52 52 THR H H 1 8.171 0.01 . 1 . . . . 52 T HN . 15150 1
621 . 1 1 52 52 THR HA H 1 4.397 0.01 . 1 . . . . 52 T HA . 15150 1
622 . 1 1 52 52 THR HB H 1 4.153 0.01 . 1 . . . . 52 T HB . 15150 1
623 . 1 1 52 52 THR HG21 H 1 1.195 0.01 . 1 . . . . 52 T HG2# . 15150 1
624 . 1 1 52 52 THR HG22 H 1 1.195 0.01 . 1 . . . . 52 T HG2# . 15150 1
625 . 1 1 52 52 THR HG23 H 1 1.195 0.01 . 1 . . . . 52 T HG2# . 15150 1
626 . 1 1 52 52 THR C C 13 173.873 0.1 . 1 . . . . 52 T CO . 15150 1
627 . 1 1 52 52 THR CA C 13 62.723 0.1 . 1 . . . . 52 T CA . 15150 1
628 . 1 1 52 52 THR CB C 13 69.516 0.1 . 1 . . . . 52 T CB . 15150 1
629 . 1 1 52 52 THR CG2 C 13 22.29 0.1 . 1 . . . . 52 T CG2 . 15150 1
630 . 1 1 52 52 THR N N 15 120.171 0.1 . 1 . . . . 52 T N . 15150 1
631 . 1 1 53 53 VAL H H 1 8.631 0.01 . 1 . . . . 53 V HN . 15150 1
632 . 1 1 53 53 VAL HA H 1 4.353 0.01 . 1 . . . . 53 V HA . 15150 1
633 . 1 1 53 53 VAL HB H 1 2.235 0.01 . 1 . . . . 53 V HB . 15150 1
634 . 1 1 53 53 VAL HG11 H 1 1.238 0.01 . 1 . . . . 53 V HG1# . 15150 1
635 . 1 1 53 53 VAL HG12 H 1 1.238 0.01 . 1 . . . . 53 V HG1# . 15150 1
636 . 1 1 53 53 VAL HG13 H 1 1.238 0.01 . 1 . . . . 53 V HG1# . 15150 1
637 . 1 1 53 53 VAL HG21 H 1 1.154 0.01 . 1 . . . . 53 V HG2# . 15150 1
638 . 1 1 53 53 VAL HG22 H 1 1.154 0.01 . 1 . . . . 53 V HG2# . 15150 1
639 . 1 1 53 53 VAL HG23 H 1 1.154 0.01 . 1 . . . . 53 V HG2# . 15150 1
640 . 1 1 53 53 VAL C C 13 177.056 0.1 . 1 . . . . 53 V CO . 15150 1
641 . 1 1 53 53 VAL CA C 13 63.528 0.1 . 1 . . . . 53 V CA . 15150 1
642 . 1 1 53 53 VAL CB C 13 32.566 0.1 . 1 . . . . 53 V CB . 15150 1
643 . 1 1 53 53 VAL CG1 C 13 21.946 0.1 . 1 . . . . 53 V CG# . 15150 1
644 . 1 1 53 53 VAL CG2 C 13 21.946 0.1 . 1 . . . . 53 V CG# . 15150 1
645 . 1 1 53 53 VAL N N 15 127.512 0.1 . 1 . . . . 53 V N . 15150 1
646 . 1 1 54 54 THR H H 1 7.888 0.01 . 1 . . . . 54 T HN . 15150 1
647 . 1 1 54 54 THR HA H 1 4.392 0.01 . 1 . . . . 54 T HA . 15150 1
648 . 1 1 54 54 THR HB H 1 4.468 0.01 . 1 . . . . 54 T HB . 15150 1
649 . 1 1 54 54 THR HG21 H 1 1.042 0.01 . 1 . . . . 54 T HG2# . 15150 1
650 . 1 1 54 54 THR HG22 H 1 1.042 0.01 . 1 . . . . 54 T HG2# . 15150 1
651 . 1 1 54 54 THR HG23 H 1 1.042 0.01 . 1 . . . . 54 T HG2# . 15150 1
652 . 1 1 54 54 THR C C 13 175.883 0.1 . 1 . . . . 54 T CO . 15150 1
653 . 1 1 54 54 THR CA C 13 61.708 0.1 . 1 . . . . 54 T CA . 15150 1
654 . 1 1 54 54 THR CB C 13 68.721 0.1 . 1 . . . . 54 T CB . 15150 1
655 . 1 1 54 54 THR CG2 C 13 21.875 0.1 . 1 . . . . 54 T CG2 . 15150 1
656 . 1 1 54 54 THR N N 15 113.476 0.1 . 1 . . . . 54 T N . 15150 1
657 . 1 1 55 55 GLU H H 1 7.465 0.01 . 1 . . . . 55 E HN . 15150 1
658 . 1 1 55 55 GLU HA H 1 4.429 0.01 . 1 . . . . 55 E HA . 15150 1
659 . 1 1 55 55 GLU HB2 H 1 2.268 0.01 . 1 . . . . 55 E HB2 . 15150 1
660 . 1 1 55 55 GLU HB3 H 1 1.907 0.01 . 1 . . . . 55 E HB3 . 15150 1
661 . 1 1 55 55 GLU HG2 H 1 2.519 0.01 . 1 . . . . 55 E HG2 . 15150 1
662 . 1 1 55 55 GLU HG3 H 1 2.299 0.01 . 1 . . . . 55 E HG3 . 15150 1
663 . 1 1 55 55 GLU C C 13 177.183 0.1 . 1 . . . . 55 E CO . 15150 1
664 . 1 1 55 55 GLU CA C 13 59.052 0.1 . 1 . . . . 55 E CA . 15150 1
665 . 1 1 55 55 GLU CB C 13 29.668 0.1 . 1 . . . . 55 E CB . 15150 1
666 . 1 1 55 55 GLU CG C 13 36.314 0.1 . 1 . . . . 55 E CG . 15150 1
667 . 1 1 55 55 GLU N N 15 126.591 0.1 . 1 . . . . 55 E N . 15150 1
668 . 1 1 56 56 ASN H H 1 9.12 0.01 . 1 . . . . 56 N HN . 15150 1
669 . 1 1 56 56 ASN HA H 1 4.764 0.01 . 1 . . . . 56 N HA . 15150 1
670 . 1 1 56 56 ASN HB2 H 1 3.318 0.01 . 1 . . . . 56 N HB2 . 15150 1
671 . 1 1 56 56 ASN HB3 H 1 3.04 0.01 . 1 . . . . 56 N HB3 . 15150 1
672 . 1 1 56 56 ASN HD21 H 1 7.471 0.01 . 1 . . . . 56 N HD21 . 15150 1
673 . 1 1 56 56 ASN HD22 H 1 6.837 0.01 . 1 . . . . 56 N HD22 . 15150 1
674 . 1 1 56 56 ASN C C 13 173.65 0.1 . 1 . . . . 56 N CO . 15150 1
675 . 1 1 56 56 ASN CA C 13 54.881 0.1 . 1 . . . . 56 N CA . 15150 1
676 . 1 1 56 56 ASN CB C 13 36.361 0.1 . 1 . . . . 56 N CB . 15150 1
677 . 1 1 56 56 ASN N N 15 121.447 0.1 . 1 . . . . 56 N N . 15150 1
678 . 1 1 56 56 ASN ND2 N 15 110.659 0.1 . 1 . . . . 56 N ND2 . 15150 1
679 . 1 1 57 57 MET H H 1 8.029 0.01 . 1 . . . . 57 M HN . 15150 1
680 . 1 1 57 57 MET HA H 1 4.393 0.01 . 1 . . . . 57 M HA . 15150 1
681 . 1 1 57 57 MET HB2 H 1 2.032 0.01 . 1 . . . . 57 M HB# . 15150 1
682 . 1 1 57 57 MET HB3 H 1 2.032 0.01 . 1 . . . . 57 M HB# . 15150 1
683 . 1 1 57 57 MET HG2 H 1 2.923 0.01 . 1 . . . . 57 M HG2 . 15150 1
684 . 1 1 57 57 MET HG3 H 1 2.539 0.01 . 1 . . . . 57 M HG3 . 15150 1
685 . 1 1 57 57 MET C C 13 175.922 0.1 . 1 . . . . 57 M CO . 15150 1
686 . 1 1 57 57 MET CA C 13 55.823 0.1 . 1 . . . . 57 M CA . 15150 1
687 . 1 1 57 57 MET CB C 13 35.547 0.1 . 1 . . . . 57 M CB . 15150 1
688 . 1 1 57 57 MET CG C 13 32.542 0.1 . 1 . . . . 57 M CG . 15150 1
689 . 1 1 57 57 MET N N 15 122.694 0.1 . 1 . . . . 57 M N . 15150 1
690 . 1 1 58 58 SER H H 1 9.281 0.01 . 1 . . . . 58 S HN . 15150 1
691 . 1 1 58 58 SER HA H 1 4.42 0.01 . 1 . . . . 58 S HA . 15150 1
692 . 1 1 58 58 SER HB2 H 1 4.296 0.01 . 1 . . . . 58 S HB2 . 15150 1
693 . 1 1 58 58 SER HB3 H 1 4.102 0.01 . 1 . . . . 58 S HB3 . 15150 1
694 . 1 1 58 58 SER C C 13 175.269 0.1 . 1 . . . . 58 S CO . 15150 1
695 . 1 1 58 58 SER CA C 13 57.925 0.1 . 1 . . . . 58 S CA . 15150 1
696 . 1 1 58 58 SER CB C 13 64.525 0.1 . 1 . . . . 58 S CB . 15150 1
697 . 1 1 58 58 SER N N 15 122.017 0.1 . 1 . . . . 58 S N . 15150 1
698 . 1 1 59 59 LEU H H 1 8.83 0.01 . 1 . . . . 59 L HN . 15150 1
699 . 1 1 59 59 LEU HA H 1 3.938 0.01 . 1 . . . . 59 L HA . 15150 1
700 . 1 1 59 59 LEU HB2 H 1 1.709 0.01 . 1 . . . . 59 L HB2 . 15150 1
701 . 1 1 59 59 LEU HB3 H 1 1.45 0.01 . 1 . . . . 59 L HB3 . 15150 1
702 . 1 1 59 59 LEU HG H 1 1.425 0.01 . 1 . . . . 59 L HG . 15150 1
703 . 1 1 59 59 LEU HD11 H 1 0.817 0.01 . 1 . . . . 59 L HD1# . 15150 1
704 . 1 1 59 59 LEU HD12 H 1 0.817 0.01 . 1 . . . . 59 L HD1# . 15150 1
705 . 1 1 59 59 LEU HD13 H 1 0.817 0.01 . 1 . . . . 59 L HD1# . 15150 1
706 . 1 1 59 59 LEU HD21 H 1 0.757 0.01 . 1 . . . . 59 L HD2# . 15150 1
707 . 1 1 59 59 LEU HD22 H 1 0.757 0.01 . 1 . . . . 59 L HD2# . 15150 1
708 . 1 1 59 59 LEU HD23 H 1 0.757 0.01 . 1 . . . . 59 L HD2# . 15150 1
709 . 1 1 59 59 LEU C C 13 178.62 0.1 . 1 . . . . 59 L CO . 15150 1
710 . 1 1 59 59 LEU CA C 13 58.541 0.1 . 1 . . . . 59 L CA . 15150 1
711 . 1 1 59 59 LEU CB C 13 42.005 0.1 . 1 . . . . 59 L CB . 15150 1
712 . 1 1 59 59 LEU CG C 13 27.07 0.1 . 1 . . . . 59 L CG . 15150 1
713 . 1 1 59 59 LEU CD1 C 13 24.974 0.1 . 1 . . . . 59 L CD1 . 15150 1
714 . 1 1 59 59 LEU CD2 C 13 24.007 0.1 . 1 . . . . 59 L CD2 . 15150 1
715 . 1 1 59 59 LEU N N 15 123.627 0.1 . 1 . . . . 59 L N . 15150 1
716 . 1 1 60 60 THR H H 1 7.966 0.01 . 1 . . . . 60 T HN . 15150 1
717 . 1 1 60 60 THR HA H 1 3.841 0.01 . 1 . . . . 60 T HA . 15150 1
718 . 1 1 60 60 THR HB H 1 4.048 0.01 . 1 . . . . 60 T HB . 15150 1
719 . 1 1 60 60 THR HG21 H 1 1.245 0.01 . 1 . . . . 60 T HG2# . 15150 1
720 . 1 1 60 60 THR HG22 H 1 1.245 0.01 . 1 . . . . 60 T HG2# . 15150 1
721 . 1 1 60 60 THR HG23 H 1 1.245 0.01 . 1 . . . . 60 T HG2# . 15150 1
722 . 1 1 60 60 THR C C 13 176.412 0.1 . 1 . . . . 60 T CO . 15150 1
723 . 1 1 60 60 THR CA C 13 66.261 0.1 . 1 . . . . 60 T CA . 15150 1
724 . 1 1 60 60 THR CB C 13 68.679 0.1 . 1 . . . . 60 T CB . 15150 1
725 . 1 1 60 60 THR CG2 C 13 22.204 0.1 . 1 . . . . 60 T CG2 . 15150 1
726 . 1 1 60 60 THR N N 15 112.073 0.1 . 1 . . . . 60 T N . 15150 1
727 . 1 1 61 61 ASP H H 1 7.553 0.01 . 1 . . . . 61 D HN . 15150 1
728 . 1 1 61 61 ASP HA H 1 4.445 0.01 . 1 . . . . 61 D HA . 15150 1
729 . 1 1 61 61 ASP HB2 H 1 2.825 0.01 . 1 . . . . 61 D HB2 . 15150 1
730 . 1 1 61 61 ASP HB3 H 1 2.646 0.01 . 1 . . . . 61 D HB3 . 15150 1
731 . 1 1 61 61 ASP C C 13 178.631 0.1 . 1 . . . . 61 D CO . 15150 1
732 . 1 1 61 61 ASP CA C 13 57.589 0.1 . 1 . . . . 61 D CA . 15150 1
733 . 1 1 61 61 ASP CB C 13 39.707 0.1 . 1 . . . . 61 D CB . 15150 1
734 . 1 1 61 61 ASP N N 15 122.864 0.1 . 1 . . . . 61 D N . 15150 1
735 . 1 1 62 62 ALA H H 1 8.33 0.01 . 1 . . . . 62 A HN . 15150 1
736 . 1 1 62 62 ALA HA H 1 4.056 0.01 . 1 . . . . 62 A HA . 15150 1
737 . 1 1 62 62 ALA HB1 H 1 1.282 0.01 . 1 . . . . 62 A HB# . 15150 1
738 . 1 1 62 62 ALA HB2 H 1 1.282 0.01 . 1 . . . . 62 A HB# . 15150 1
739 . 1 1 62 62 ALA HB3 H 1 1.282 0.01 . 1 . . . . 62 A HB# . 15150 1
740 . 1 1 62 62 ALA C C 13 179.222 0.1 . 1 . . . . 62 A CO . 15150 1
741 . 1 1 62 62 ALA CA C 13 55.611 0.1 . 1 . . . . 62 A CA . 15150 1
742 . 1 1 62 62 ALA CB C 13 18.364 0.1 . 1 . . . . 62 A CB . 15150 1
743 . 1 1 62 62 ALA N N 15 124.614 0.1 . 1 . . . . 62 A N . 15150 1
744 . 1 1 63 63 ARG H H 1 8.359 0.01 . 1 . . . . 63 R HN . 15150 1
745 . 1 1 63 63 ARG HA H 1 3.843 0.01 . 1 . . . . 63 R HA . 15150 1
746 . 1 1 63 63 ARG HB2 H 1 1.981 0.01 . 1 . . . . 63 R HB2 . 15150 1
747 . 1 1 63 63 ARG HB3 H 1 1.911 0.01 . 1 . . . . 63 R HB3 . 15150 1
748 . 1 1 63 63 ARG HG2 H 1 1.89 0.01 . 1 . . . . 63 R HG2 . 15150 1
749 . 1 1 63 63 ARG HG3 H 1 1.717 0.01 . 1 . . . . 63 R HG3 . 15150 1
750 . 1 1 63 63 ARG HD2 H 1 3.203 0.01 . 1 . . . . 63 R HD2 . 15150 1
751 . 1 1 63 63 ARG HD3 H 1 3.137 0.01 . 1 . . . . 63 R HD3 . 15150 1
752 . 1 1 63 63 ARG C C 13 179.754 0.1 . 1 . . . . 63 R CO . 15150 1
753 . 1 1 63 63 ARG CA C 13 60.103 0.1 . 1 . . . . 63 R CA . 15150 1
754 . 1 1 63 63 ARG CB C 13 30.078 0.1 . 1 . . . . 63 R CB . 15150 1
755 . 1 1 63 63 ARG CG C 13 28.49 0.1 . 1 . . . . 63 R CG . 15150 1
756 . 1 1 63 63 ARG CD C 13 44.047 0.1 . 1 . . . . 63 R CD . 15150 1
757 . 1 1 63 63 ARG N N 15 116.005 0.1 . 1 . . . . 63 R N . 15150 1
758 . 1 1 64 64 LYS H H 1 7.708 0.01 . 1 . . . . 64 K HN . 15150 1
759 . 1 1 64 64 LYS HA H 1 4.095 0.01 . 1 . . . . 64 K HA . 15150 1
760 . 1 1 64 64 LYS HB2 H 1 2.03 0.01 . 1 . . . . 64 K HB2 . 15150 1
761 . 1 1 64 64 LYS HB3 H 1 1.928 0.01 . 1 . . . . 64 K HB3 . 15150 1
762 . 1 1 64 64 LYS HG2 H 1 1.707 0.01 . 1 . . . . 64 K HG2 . 15150 1
763 . 1 1 64 64 LYS HG3 H 1 1.521 0.01 . 1 . . . . 64 K HG3 . 15150 1
764 . 1 1 64 64 LYS HD2 H 1 1.716 0.01 . 1 . . . . 64 K HD# . 15150 1
765 . 1 1 64 64 LYS HD3 H 1 1.716 0.01 . 1 . . . . 64 K HD# . 15150 1
766 . 1 1 64 64 LYS HE2 H 1 2.968 0.01 . 1 . . . . 64 K HE# . 15150 1
767 . 1 1 64 64 LYS HE3 H 1 2.968 0.01 . 1 . . . . 64 K HE# . 15150 1
768 . 1 1 64 64 LYS C C 13 178.712 0.1 . 1 . . . . 64 K CO . 15150 1
769 . 1 1 64 64 LYS CA C 13 59.387 0.1 . 1 . . . . 64 K CA . 15150 1
770 . 1 1 64 64 LYS CB C 13 32.1 0.1 . 1 . . . . 64 K CB . 15150 1
771 . 1 1 64 64 LYS CG C 13 25.285 0.1 . 1 . . . . 64 K CG . 15150 1
772 . 1 1 64 64 LYS CD C 13 28.994 0.1 . 1 . . . . 64 K CD . 15150 1
773 . 1 1 64 64 LYS CE C 13 42.046 0.1 . 1 . . . . 64 K CE . 15150 1
774 . 1 1 64 64 LYS N N 15 119.798 0.1 . 1 . . . . 64 K N . 15150 1
775 . 1 1 65 65 LEU H H 1 7.596 0.01 . 1 . . . . 65 L HN . 15150 1
776 . 1 1 65 65 LEU HA H 1 4.024 0.01 . 1 . . . . 65 L HA . 15150 1
777 . 1 1 65 65 LEU HB2 H 1 2.072 0.01 . 1 . . . . 65 L HB2 . 15150 1
778 . 1 1 65 65 LEU HB3 H 1 1.357 0.01 . 1 . . . . 65 L HB3 . 15150 1
779 . 1 1 65 65 LEU HG H 1 0.909 0.01 . 1 . . . . 65 L HG . 15150 1
780 . 1 1 65 65 LEU HD11 H 1 0.871 0.01 . 1 . . . . 65 L HD# . 15150 1
781 . 1 1 65 65 LEU HD12 H 1 0.871 0.01 . 1 . . . . 65 L HD# . 15150 1
782 . 1 1 65 65 LEU HD13 H 1 0.871 0.01 . 1 . . . . 65 L HD# . 15150 1
783 . 1 1 65 65 LEU HD21 H 1 0.871 0.01 . 1 . . . . 65 L HD# . 15150 1
784 . 1 1 65 65 LEU HD22 H 1 0.871 0.01 . 1 . . . . 65 L HD# . 15150 1
785 . 1 1 65 65 LEU HD23 H 1 0.871 0.01 . 1 . . . . 65 L HD# . 15150 1
786 . 1 1 65 65 LEU C C 13 180.224 0.1 . 1 . . . . 65 L CO . 15150 1
787 . 1 1 65 65 LEU CA C 13 57.941 0.1 . 1 . . . . 65 L CA . 15150 1
788 . 1 1 65 65 LEU CB C 13 41.902 0.1 . 1 . . . . 65 L CB . 15150 1
789 . 1 1 65 65 LEU CG C 13 26.006 0.1 . 1 . . . . 65 L CG . 15150 1
790 . 1 1 65 65 LEU CD1 C 13 23.063 0.1 . 1 . . . . 65 L CD# . 15150 1
791 . 1 1 65 65 LEU CD2 C 13 23.063 0.1 . 1 . . . . 65 L CD# . 15150 1
792 . 1 1 65 65 LEU N N 15 118.273 0.1 . 1 . . . . 65 L N . 15150 1
793 . 1 1 66 66 ILE H H 1 7.424 0.01 . 1 . . . . 66 I HN . 15150 1
794 . 1 1 66 66 ILE HA H 1 3.571 0.01 . 1 . . . . 66 I HA . 15150 1
795 . 1 1 66 66 ILE HB H 1 2.161 0.01 . 1 . . . . 66 I HB . 15150 1
796 . 1 1 66 66 ILE HG12 H 1 1.044 0.01 . 1 . . . . 66 I HG1# . 15150 1
797 . 1 1 66 66 ILE HG13 H 1 1.044 0.01 . 1 . . . . 66 I HG1# . 15150 1
798 . 1 1 66 66 ILE HG21 H 1 0.762 0.01 . 1 . . . . 66 I HG2# . 15150 1
799 . 1 1 66 66 ILE HG22 H 1 0.762 0.01 . 1 . . . . 66 I HG2# . 15150 1
800 . 1 1 66 66 ILE HG23 H 1 0.762 0.01 . 1 . . . . 66 I HG2# . 15150 1
801 . 1 1 66 66 ILE HD11 H 1 0.637 0.01 . 1 . . . . 66 I HD1# . 15150 1
802 . 1 1 66 66 ILE HD12 H 1 0.637 0.01 . 1 . . . . 66 I HD1# . 15150 1
803 . 1 1 66 66 ILE HD13 H 1 0.637 0.01 . 1 . . . . 66 I HD1# . 15150 1
804 . 1 1 66 66 ILE C C 13 179.415 0.1 . 1 . . . . 66 I CO . 15150 1
805 . 1 1 66 66 ILE CA C 13 65.193 0.1 . 1 . . . . 66 I CA . 15150 1
806 . 1 1 66 66 ILE CB C 13 37.231 0.1 . 1 . . . . 66 I CB . 15150 1
807 . 1 1 66 66 ILE CG1 C 13 28.414 0.1 . 1 . . . . 66 I CG1 . 15150 1
808 . 1 1 66 66 ILE N N 15 117.84 0.1 . 1 . . . . 66 I N . 15150 1
809 . 1 1 67 67 GLU H H 1 8.212 0.01 . 1 . . . . 67 E HN . 15150 1
810 . 1 1 67 67 GLU HA H 1 4.164 0.01 . 1 . . . . 67 E HA . 15150 1
811 . 1 1 67 67 GLU HB2 H 1 2.207 0.01 . 1 . . . . 67 E HB# . 15150 1
812 . 1 1 67 67 GLU HB3 H 1 2.207 0.01 . 1 . . . . 67 E HB# . 15150 1
813 . 1 1 67 67 GLU HG2 H 1 2.331 0.01 . 1 . . . . 67 E HG2 . 15150 1
814 . 1 1 67 67 GLU HG3 H 1 2.472 0.01 . 1 . . . . 67 E HG3 . 15150 1
815 . 1 1 67 67 GLU C C 13 178.405 0.1 . 1 . . . . 67 E CO . 15150 1
816 . 1 1 67 67 GLU CA C 13 59.37 0.1 . 1 . . . . 67 E CA . 15150 1
817 . 1 1 67 67 GLU CB C 13 29.84 0.1 . 1 . . . . 67 E CB . 15150 1
818 . 1 1 67 67 GLU CG C 13 36.299 0.1 . 1 . . . . 67 E CG . 15150 1
819 . 1 1 67 67 GLU N N 15 121.548 0.1 . 1 . . . . 67 E N . 15150 1
820 . 1 1 68 68 LYS H H 1 7.806 0.01 . 1 . . . . 68 K HN . 15150 1
821 . 1 1 68 68 LYS HA H 1 4.423 0.01 . 1 . . . . 68 K HA . 15150 1
822 . 1 1 68 68 LYS HB2 H 1 2.06 0.01 . 1 . . . . 68 K HB2 . 15150 1
823 . 1 1 68 68 LYS HB3 H 1 1.891 0.01 . 1 . . . . 68 K HB3 . 15150 1
824 . 1 1 68 68 LYS HG2 H 1 1.62 0.01 . 1 . . . . 68 K HG# . 15150 1
825 . 1 1 68 68 LYS HG3 H 1 1.62 0.01 . 1 . . . . 68 K HG# . 15150 1
826 . 1 1 68 68 LYS HD2 H 1 1.653 0.01 . 1 . . . . 68 K HD# . 15150 1
827 . 1 1 68 68 LYS HD3 H 1 1.653 0.01 . 1 . . . . 68 K HD# . 15150 1
828 . 1 1 68 68 LYS HE2 H 1 2.983 0.01 . 1 . . . . 68 K HE# . 15150 1
829 . 1 1 68 68 LYS HE3 H 1 2.983 0.01 . 1 . . . . 68 K HE# . 15150 1
830 . 1 1 68 68 LYS C C 13 176.827 0.1 . 1 . . . . 68 K CO . 15150 1
831 . 1 1 68 68 LYS CA C 13 56.476 0.1 . 1 . . . . 68 K CA . 15150 1
832 . 1 1 68 68 LYS CB C 13 32.226 0.1 . 1 . . . . 68 K CB . 15150 1
833 . 1 1 68 68 LYS CG C 13 24.906 0.1 . 1 . . . . 68 K CG . 15150 1
834 . 1 1 68 68 LYS CD C 13 29.044 0.1 . 1 . . . . 68 K CD . 15150 1
835 . 1 1 68 68 LYS CE C 13 42.142 0.1 . 1 . . . . 68 K CE . 15150 1
836 . 1 1 68 68 LYS N N 15 116.057 0.1 . 1 . . . . 68 K N . 15150 1
837 . 1 1 69 69 SER H H 1 7.479 0.01 . 1 . . . . 69 S HN . 15150 1
838 . 1 1 69 69 SER HA H 1 4.313 0.01 . 1 . . . . 69 S HA . 15150 1
839 . 1 1 69 69 SER HB2 H 1 4.3 0.01 . 1 . . . . 69 S HB2 . 15150 1
840 . 1 1 69 69 SER HB3 H 1 4.153 0.01 . 1 . . . . 69 S HB3 . 15150 1
841 . 1 1 69 69 SER C C 13 174.621 0.1 . 1 . . . . 69 S CO . 15150 1
842 . 1 1 69 69 SER CA C 13 59.842 0.1 . 1 . . . . 69 S CA . 15150 1
843 . 1 1 69 69 SER CB C 13 63.406 0.1 . 1 . . . . 69 S CB . 15150 1
844 . 1 1 69 69 SER N N 15 115.361 0.1 . 1 . . . . 69 S N . 15150 1
845 . 1 1 70 70 ARG H H 1 8.608 0.01 . 1 . . . . 70 R HN . 15150 1
846 . 1 1 70 70 ARG HA H 1 5.245 0.01 . 1 . . . . 70 R HA . 15150 1
847 . 1 1 70 70 ARG N N 15 122.717 0.1 . 1 . . . . 70 R N . 15150 1
848 . 1 1 71 71 GLY HA2 H 1 4.13 0.01 . 1 . . . . 71 G HA2 . 15150 1
849 . 1 1 71 71 GLY HA3 H 1 3.718 0.01 . 1 . . . . 71 G HA3 . 15150 1
850 . 1 1 71 71 GLY C C 13 173.047 0.1 . 1 . . . . 71 G CO . 15150 1
851 . 1 1 71 71 GLY CA C 13 46.399 0.1 . 1 . . . . 71 G CA . 15150 1
852 . 1 1 72 72 LYS H H 1 7.576 0.01 . 1 . . . . 72 K HN . 15150 1
853 . 1 1 72 72 LYS HA H 1 5.078 0.01 . 1 . . . . 72 K HA . 15150 1
854 . 1 1 72 72 LYS HB2 H 1 1.824 0.01 . 1 . . . . 72 K HB2 . 15150 1
855 . 1 1 72 72 LYS HB3 H 1 1.711 0.01 . 1 . . . . 72 K HB3 . 15150 1
856 . 1 1 72 72 LYS HG2 H 1 1.371 0.01 . 1 . . . . 72 K HG2 . 15150 1
857 . 1 1 72 72 LYS HG3 H 1 1.292 0.01 . 1 . . . . 72 K HG3 . 15150 1
858 . 1 1 72 72 LYS HD2 H 1 2.193 0.01 . 1 . . . . 72 K HD2 . 15150 1
859 . 1 1 72 72 LYS HD3 H 1 1.873 0.01 . 1 . . . . 72 K HD3 . 15150 1
860 . 1 1 72 72 LYS HE2 H 1 2.933 0.01 . 1 . . . . 72 K HE# . 15150 1
861 . 1 1 72 72 LYS HE3 H 1 2.933 0.01 . 1 . . . . 72 K HE# . 15150 1
862 . 1 1 72 72 LYS C C 13 173.78 0.1 . 1 . . . . 72 K CO . 15150 1
863 . 1 1 72 72 LYS CA C 13 55.851 0.1 . 1 . . . . 72 K CA . 15150 1
864 . 1 1 72 72 LYS CB C 13 35.114 0.1 . 1 . . . . 72 K CB . 15150 1
865 . 1 1 72 72 LYS CG C 13 24.887 0.1 . 1 . . . . 72 K CG . 15150 1
866 . 1 1 72 72 LYS CD C 13 29.967 0.1 . 1 . . . . 72 K CD . 15150 1
867 . 1 1 72 72 LYS CE C 13 42.189 0.1 . 1 . . . . 72 K CE . 15150 1
868 . 1 1 72 72 LYS N N 15 120.721 0.1 . 1 . . . . 72 K N . 15150 1
869 . 1 1 73 73 LEU H H 1 8.964 0.01 . 1 . . . . 73 L HN . 15150 1
870 . 1 1 73 73 LEU HA H 1 4.708 0.01 . 1 . . . . 73 L HA . 15150 1
871 . 1 1 73 73 LEU HB2 H 1 1.392 0.01 . 1 . . . . 73 L HB2 . 15150 1
872 . 1 1 73 73 LEU HB3 H 1 0.91 0.01 . 1 . . . . 73 L HB3 . 15150 1
873 . 1 1 73 73 LEU HG H 1 0.678 0.01 . 1 . . . . 73 L HG . 15150 1
874 . 1 1 73 73 LEU HD11 H 1 0.635 0.01 . 1 . . . . 73 L HD1# . 15150 1
875 . 1 1 73 73 LEU HD12 H 1 0.635 0.01 . 1 . . . . 73 L HD1# . 15150 1
876 . 1 1 73 73 LEU HD13 H 1 0.635 0.01 . 1 . . . . 73 L HD1# . 15150 1
877 . 1 1 73 73 LEU HD21 H 1 0.176 0.01 . 1 . . . . 73 L HD2# . 15150 1
878 . 1 1 73 73 LEU HD22 H 1 0.176 0.01 . 1 . . . . 73 L HD2# . 15150 1
879 . 1 1 73 73 LEU HD23 H 1 0.176 0.01 . 1 . . . . 73 L HD2# . 15150 1
880 . 1 1 73 73 LEU C C 13 173.616 0.1 . 1 . . . . 73 L CO . 15150 1
881 . 1 1 73 73 LEU CA C 13 53.625 0.1 . 1 . . . . 73 L CA . 15150 1
882 . 1 1 73 73 LEU CB C 13 45.085 0.1 . 1 . . . . 73 L CB . 15150 1
883 . 1 1 73 73 LEU CG C 13 27.011 0.1 . 1 . . . . 73 L CG . 15150 1
884 . 1 1 73 73 LEU CD1 C 13 25.639 0.1 . 1 . . . . 73 L CD1 . 15150 1
885 . 1 1 73 73 LEU CD2 C 13 24.94 0.1 . 1 . . . . 73 L CD2 . 15150 1
886 . 1 1 73 73 LEU N N 15 126.101 0.1 . 1 . . . . 73 L N . 15150 1
887 . 1 1 74 74 GLN H H 1 8.868 0.01 . 1 . . . . 74 Q HN . 15150 1
888 . 1 1 74 74 GLN HA H 1 5.091 0.01 . 1 . . . . 74 Q HA . 15150 1
889 . 1 1 74 74 GLN HB2 H 1 2.164 0.01 . 1 . . . . 74 Q HB2 . 15150 1
890 . 1 1 74 74 GLN HB3 H 1 1.864 0.01 . 1 . . . . 74 Q HB3 . 15150 1
891 . 1 1 74 74 GLN HG2 H 1 2.187 0.01 . 1 . . . . 74 Q HG2 . 15150 1
892 . 1 1 74 74 GLN HG3 H 1 2.117 0.01 . 1 . . . . 74 Q HG3 . 15150 1
893 . 1 1 74 74 GLN HE21 H 1 7.176 0.01 . 1 . . . . 74 Q HE21 . 15150 1
894 . 1 1 74 74 GLN HE22 H 1 6.769 0.01 . 1 . . . . 74 Q HE22 . 15150 1
895 . 1 1 74 74 GLN C C 13 175.324 0.1 . 1 . . . . 74 Q CO . 15150 1
896 . 1 1 74 74 GLN CA C 13 54.342 0.1 . 1 . . . . 74 Q CA . 15150 1
897 . 1 1 74 74 GLN CB C 13 30.273 0.1 . 1 . . . . 74 Q CB . 15150 1
898 . 1 1 74 74 GLN CG C 13 34.47 0.1 . 1 . . . . 74 Q CG . 15150 1
899 . 1 1 74 74 GLN N N 15 126.661 0.1 . 1 . . . . 74 Q N . 15150 1
900 . 1 1 74 74 GLN NE2 N 15 111.239 0.1 . 1 . . . . 74 Q NE2 . 15150 1
901 . 1 1 75 75 LEU H H 1 9.41 0.01 . 1 . . . . 75 L HN . 15150 1
902 . 1 1 75 75 LEU HA H 1 5.237 0.01 . 1 . . . . 75 L HA . 15150 1
903 . 1 1 75 75 LEU HB2 H 1 1.691 0.01 . 1 . . . . 75 L HB2 . 15150 1
904 . 1 1 75 75 LEU HB3 H 1 1.218 0.01 . 1 . . . . 75 L HB3 . 15150 1
905 . 1 1 75 75 LEU HG H 1 0.633 0.01 . 1 . . . . 75 L HG . 15150 1
906 . 1 1 75 75 LEU HD11 H 1 0.757 0.01 . 1 . . . . 75 L HD1# . 15150 1
907 . 1 1 75 75 LEU HD12 H 1 0.757 0.01 . 1 . . . . 75 L HD1# . 15150 1
908 . 1 1 75 75 LEU HD13 H 1 0.757 0.01 . 1 . . . . 75 L HD1# . 15150 1
909 . 1 1 75 75 LEU HD21 H 1 0.568 0.01 . 1 . . . . 75 L HD2# . 15150 1
910 . 1 1 75 75 LEU HD22 H 1 0.568 0.01 . 1 . . . . 75 L HD2# . 15150 1
911 . 1 1 75 75 LEU HD23 H 1 0.568 0.01 . 1 . . . . 75 L HD2# . 15150 1
912 . 1 1 75 75 LEU C C 13 176.385 0.1 . 1 . . . . 75 L CO . 15150 1
913 . 1 1 75 75 LEU CA C 13 53.222 0.1 . 1 . . . . 75 L CA . 15150 1
914 . 1 1 75 75 LEU CB C 13 45.61 0.1 . 1 . . . . 75 L CB . 15150 1
915 . 1 1 75 75 LEU CD1 C 13 26.237 0.1 . 1 . . . . 75 L CD1 . 15150 1
916 . 1 1 75 75 LEU CD2 C 13 24.729 0.1 . 1 . . . . 75 L CD2 . 15150 1
917 . 1 1 75 75 LEU N N 15 127.232 0.1 . 1 . . . . 75 L N . 15150 1
918 . 1 1 76 76 VAL H H 1 7.947 0.01 . 1 . . . . 76 V HN . 15150 1
919 . 1 1 76 76 VAL HA H 1 4.825 0.01 . 1 . . . . 76 V HA . 15150 1
920 . 1 1 76 76 VAL HB H 1 1.74 0.01 . 1 . . . . 76 V HB . 15150 1
921 . 1 1 76 76 VAL HG11 H 1 0.927 0.01 . 1 . . . . 76 V HG# . 15150 1
922 . 1 1 76 76 VAL HG12 H 1 0.927 0.01 . 1 . . . . 76 V HG# . 15150 1
923 . 1 1 76 76 VAL HG13 H 1 0.927 0.01 . 1 . . . . 76 V HG# . 15150 1
924 . 1 1 76 76 VAL HG21 H 1 0.927 0.01 . 1 . . . . 76 V HG# . 15150 1
925 . 1 1 76 76 VAL HG22 H 1 0.927 0.01 . 1 . . . . 76 V HG# . 15150 1
926 . 1 1 76 76 VAL HG23 H 1 0.927 0.01 . 1 . . . . 76 V HG# . 15150 1
927 . 1 1 76 76 VAL C C 13 175.657 0.1 . 1 . . . . 76 V CO . 15150 1
928 . 1 1 76 76 VAL CA C 13 62.6 0.1 . 1 . . . . 76 V CA . 15150 1
929 . 1 1 76 76 VAL CB C 13 33.327 0.1 . 1 . . . . 76 V CB . 15150 1
930 . 1 1 76 76 VAL CG1 C 13 21.744 0.1 . 1 . . . . 76 V CG# . 15150 1
931 . 1 1 76 76 VAL CG2 C 13 21.744 0.1 . 1 . . . . 76 V CG# . 15150 1
932 . 1 1 76 76 VAL N N 15 122.342 0.1 . 1 . . . . 76 V N . 15150 1
933 . 1 1 77 77 VAL H H 1 9.213 0.01 . 1 . . . . 77 V HN . 15150 1
934 . 1 1 77 77 VAL HA H 1 5.223 0.01 . 1 . . . . 77 V HA . 15150 1
935 . 1 1 77 77 VAL HB H 1 1.999 0.01 . 1 . . . . 77 V HB . 15150 1
936 . 1 1 77 77 VAL HG11 H 1 0.783 0.01 . 1 . . . . 77 V HG1# . 15150 1
937 . 1 1 77 77 VAL HG12 H 1 0.783 0.01 . 1 . . . . 77 V HG1# . 15150 1
938 . 1 1 77 77 VAL HG13 H 1 0.783 0.01 . 1 . . . . 77 V HG1# . 15150 1
939 . 1 1 77 77 VAL HG21 H 1 0.718 0.01 . 1 . . . . 77 V HG2# . 15150 1
940 . 1 1 77 77 VAL HG22 H 1 0.718 0.01 . 1 . . . . 77 V HG2# . 15150 1
941 . 1 1 77 77 VAL HG23 H 1 0.718 0.01 . 1 . . . . 77 V HG2# . 15150 1
942 . 1 1 77 77 VAL C C 13 174.188 0.1 . 1 . . . . 77 V CO . 15150 1
943 . 1 1 77 77 VAL CA C 13 59.768 0.1 . 1 . . . . 77 V CA . 15150 1
944 . 1 1 77 77 VAL CB C 13 35.264 0.1 . 1 . . . . 77 V CB . 15150 1
945 . 1 1 77 77 VAL CG1 C 13 21.504 0.1 . 1 . . . . 77 V CG1 . 15150 1
946 . 1 1 77 77 VAL CG2 C 13 19.997 0.1 . 1 . . . . 77 V CG2 . 15150 1
947 . 1 1 77 77 VAL N N 15 124.553 0.1 . 1 . . . . 77 V N . 15150 1
948 . 1 1 78 78 LEU H H 1 8.812 0.01 . 1 . . . . 78 L HN . 15150 1
949 . 1 1 78 78 LEU HA H 1 4.468 0.01 . 1 . . . . 78 L HA . 15150 1
950 . 1 1 78 78 LEU HB2 H 1 1.738 0.01 . 1 . . . . 78 L HB2 . 15150 1
951 . 1 1 78 78 LEU HB3 H 1 1.316 0.01 . 1 . . . . 78 L HB3 . 15150 1
952 . 1 1 78 78 LEU HG H 1 1.599 0.01 . 1 . . . . 78 L HG . 15150 1
953 . 1 1 78 78 LEU HD11 H 1 0.893 0.01 . 1 . . . . 78 L HD1# . 15150 1
954 . 1 1 78 78 LEU HD12 H 1 0.893 0.01 . 1 . . . . 78 L HD1# . 15150 1
955 . 1 1 78 78 LEU HD13 H 1 0.893 0.01 . 1 . . . . 78 L HD1# . 15150 1
956 . 1 1 78 78 LEU HD21 H 1 0.787 0.01 . 1 . . . . 78 L HD2# . 15150 1
957 . 1 1 78 78 LEU HD22 H 1 0.787 0.01 . 1 . . . . 78 L HD2# . 15150 1
958 . 1 1 78 78 LEU HD23 H 1 0.787 0.01 . 1 . . . . 78 L HD2# . 15150 1
959 . 1 1 78 78 LEU C C 13 174.923 0.1 . 1 . . . . 78 L CO . 15150 1
960 . 1 1 78 78 LEU CA C 13 54.54 0.1 . 1 . . . . 78 L CA . 15150 1
961 . 1 1 78 78 LEU CB C 13 44.127 0.1 . 1 . . . . 78 L CB . 15150 1
962 . 1 1 78 78 LEU CG C 13 27.093 0.1 . 1 . . . . 78 L CG . 15150 1
963 . 1 1 78 78 LEU CD1 C 13 24.624 0.1 . 1 . . . . 78 L CD# . 15150 1
964 . 1 1 78 78 LEU CD2 C 13 24.624 0.1 . 1 . . . . 78 L CD# . 15150 1
965 . 1 1 78 78 LEU N N 15 124.615 0.1 . 1 . . . . 78 L N . 15150 1
966 . 1 1 79 79 ARG H H 1 8.189 0.01 . 1 . . . . 79 R HN . 15150 1
967 . 1 1 79 79 ARG HA H 1 4.473 0.01 . 1 . . . . 79 R HA . 15150 1
968 . 1 1 79 79 ARG HB2 H 1 1.62 0.01 . 1 . . . . 79 R HB# . 15150 1
969 . 1 1 79 79 ARG HB3 H 1 1.62 0.01 . 1 . . . . 79 R HB# . 15150 1
970 . 1 1 79 79 ARG HG2 H 1 1.594 0.01 . 1 . . . . 79 R HG# . 15150 1
971 . 1 1 79 79 ARG HG3 H 1 1.594 0.01 . 1 . . . . 79 R HG# . 15150 1
972 . 1 1 79 79 ARG HD2 H 1 3.196 0.01 . 1 . . . . 79 R HD# . 15150 1
973 . 1 1 79 79 ARG HD3 H 1 3.196 0.01 . 1 . . . . 79 R HD# . 15150 1
974 . 1 1 79 79 ARG C C 13 174.938 0.1 . 1 . . . . 79 R CO . 15150 1
975 . 1 1 79 79 ARG CA C 13 55.234 0.1 . 1 . . . . 79 R CA . 15150 1
976 . 1 1 79 79 ARG CB C 13 32.197 0.1 . 1 . . . . 79 R CB . 15150 1
977 . 1 1 79 79 ARG CG C 13 27.11 0.1 . 1 . . . . 79 R CG . 15150 1
978 . 1 1 79 79 ARG CD C 13 42.939 0.1 . 1 . . . . 79 R CD . 15150 1
979 . 1 1 79 79 ARG N N 15 125.075 0.1 . 1 . . . . 79 R N . 15150 1
980 . 1 1 80 80 ASP H H 1 8.421 0.01 . 1 . . . . 80 D HN . 15150 1
981 . 1 1 80 80 ASP HA H 1 4.632 0.01 . 1 . . . . 80 D HA . 15150 1
982 . 1 1 80 80 ASP HB2 H 1 2.671 0.01 . 1 . . . . 80 D HB2 . 15150 1
983 . 1 1 80 80 ASP HB3 H 1 2.595 0.01 . 1 . . . . 80 D HB3 . 15150 1
984 . 1 1 80 80 ASP C C 13 175.621 0.1 . 1 . . . . 80 D CO . 15150 1
985 . 1 1 80 80 ASP CA C 13 54.4 0.1 . 1 . . . . 80 D CA . 15150 1
986 . 1 1 80 80 ASP CB C 13 41.912 0.1 . 1 . . . . 80 D CB . 15150 1
987 . 1 1 80 80 ASP N N 15 122.998 0.1 . 1 . . . . 80 D N . 15150 1
988 . 1 1 81 81 SER H H 1 8.33 0.01 . 1 . . . . 81 S HN . 15150 1
989 . 1 1 81 81 SER HA H 1 4.343 0.01 . 1 . . . . 81 S HA . 15150 1
990 . 1 1 81 81 SER HB2 H 1 3.875 0.01 . 1 . . . . 81 S HB2 . 15150 1
991 . 1 1 81 81 SER HB3 H 1 3.778 0.01 . 1 . . . . 81 S HB3 . 15150 1
992 . 1 1 81 81 SER C C 13 174.81 0.1 . 1 . . . . 81 S CO . 15150 1
993 . 1 1 81 81 SER CA C 13 58.536 0.1 . 1 . . . . 81 S CA . 15150 1
994 . 1 1 81 81 SER CB C 13 63.826 0.1 . 1 . . . . 81 S CB . 15150 1
995 . 1 1 81 81 SER N N 15 116.36 0.1 . 1 . . . . 81 S N . 15150 1
996 . 1 1 82 82 LEU H H 1 8.274 0.01 . 1 . . . . 82 L HN . 15150 1
997 . 1 1 82 82 LEU HA H 1 4.224 0.01 . 1 . . . . 82 L HA . 15150 1
998 . 1 1 82 82 LEU HB2 H 1 1.595 0.01 . 1 . . . . 82 L HB2 . 15150 1
999 . 1 1 82 82 LEU HB3 H 1 1.514 0.01 . 1 . . . . 82 L HB3 . 15150 1
1000 . 1 1 82 82 LEU HG H 1 1.539 0.01 . 1 . . . . 82 L HG . 15150 1
1001 . 1 1 82 82 LEU HD11 H 1 0.815 0.01 . 1 . . . . 82 L HD1# . 15150 1
1002 . 1 1 82 82 LEU HD12 H 1 0.815 0.01 . 1 . . . . 82 L HD1# . 15150 1
1003 . 1 1 82 82 LEU HD13 H 1 0.815 0.01 . 1 . . . . 82 L HD1# . 15150 1
1004 . 1 1 82 82 LEU HD21 H 1 0.756 0.01 . 1 . . . . 82 L HD2# . 15150 1
1005 . 1 1 82 82 LEU HD22 H 1 0.756 0.01 . 1 . . . . 82 L HD2# . 15150 1
1006 . 1 1 82 82 LEU HD23 H 1 0.756 0.01 . 1 . . . . 82 L HD2# . 15150 1
1007 . 1 1 82 82 LEU C C 13 177.528 0.1 . 1 . . . . 82 L CO . 15150 1
1008 . 1 1 82 82 LEU CA C 13 55.71 0.1 . 1 . . . . 82 L CA . 15150 1
1009 . 1 1 82 82 LEU CB C 13 42.078 0.1 . 1 . . . . 82 L CB . 15150 1
1010 . 1 1 82 82 LEU CG C 13 27.128 0.1 . 1 . . . . 82 L CG . 15150 1
1011 . 1 1 82 82 LEU CD1 C 13 24.999 0.1 . 1 . . . . 82 L CD1 . 15150 1
1012 . 1 1 82 82 LEU CD2 C 13 23.614 0.1 . 1 . . . . 82 L CD2 . 15150 1
1013 . 1 1 82 82 LEU N N 15 123.33 0.1 . 1 . . . . 82 L N . 15150 1
1014 . 1 1 83 83 GLU H H 1 8.144 0.01 . 1 . . . . 83 E HN . 15150 1
1015 . 1 1 83 83 GLU HA H 1 4.114 0.01 . 1 . . . . 83 E HA . 15150 1
1016 . 1 1 83 83 GLU HB2 H 1 1.865 0.01 . 1 . . . . 83 E HB# . 15150 1
1017 . 1 1 83 83 GLU HB3 H 1 1.865 0.01 . 1 . . . . 83 E HB# . 15150 1
1018 . 1 1 83 83 GLU HG2 H 1 2.172 0.01 . 1 . . . . 83 E HG2 . 15150 1
1019 . 1 1 83 83 GLU HG3 H 1 2.132 0.01 . 1 . . . . 83 E HG3 . 15150 1
1020 . 1 1 83 83 GLU C C 13 176.408 0.1 . 1 . . . . 83 E CO . 15150 1
1021 . 1 1 83 83 GLU CA C 13 57.056 0.1 . 1 . . . . 83 E CA . 15150 1
1022 . 1 1 83 83 GLU CB C 13 30.002 0.1 . 1 . . . . 83 E CB . 15150 1
1023 . 1 1 83 83 GLU CG C 13 36.213 0.1 . 1 . . . . 83 E CG . 15150 1
1024 . 1 1 83 83 GLU N N 15 119.891 0.1 . 1 . . . . 83 E N . 15150 1
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