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 15385
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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' . . . 15385 1
4 '3D HNCACB' . . . 15385 1
5 '3D CBCA(CO)NH' . . . 15385 1
6 '3D HCCH-TOCSY' . . . 15385 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 ASP H H 1 8.550 0.03 . 1 . . . . 3 D HN . 15385 1
2 . 1 1 3 3 ASP HA H 1 4.461 0.03 . 1 . . . . 3 D HA . 15385 1
3 . 1 1 3 3 ASP HB2 H 1 2.653 0.03 . 2 . . . . 3 D HB1 . 15385 1
4 . 1 1 3 3 ASP HB3 H 1 2.697 0.03 . 2 . . . . 3 D HB2 . 15385 1
5 . 1 1 3 3 ASP CA C 13 56.250 0.5 . 1 . . . . 3 D CA . 15385 1
6 . 1 1 3 3 ASP CB C 13 41.220 0.5 . 1 . . . . 3 D CB . 15385 1
7 . 1 1 3 3 ASP N N 15 122.990 0.4 . 1 . . . . 3 D N . 15385 1
8 . 1 1 4 4 ILE H H 1 8.270 0.03 . 1 . . . . 4 I HN . 15385 1
9 . 1 1 4 4 ILE HA H 1 3.918 0.03 . 1 . . . . 4 I HA . 15385 1
10 . 1 1 4 4 ILE HB H 1 1.651 0.03 . 1 . . . . 4 I HB . 15385 1
11 . 1 1 4 4 ILE HD11 H 1 0.690 0.03 . 1 . . . . 4 I HD1 . 15385 1
12 . 1 1 4 4 ILE HD12 H 1 0.690 0.03 . 1 . . . . 4 I HD1 . 15385 1
13 . 1 1 4 4 ILE HD13 H 1 0.690 0.03 . 1 . . . . 4 I HD1 . 15385 1
14 . 1 1 4 4 ILE HG12 H 1 0.948 0.03 . 1 . . . . 4 I HG11 . 15385 1
15 . 1 1 4 4 ILE HG13 H 1 0.948 0.03 . 1 . . . . 4 I HG12 . 15385 1
16 . 1 1 4 4 ILE HG21 H 1 0.568 0.03 . 1 . . . . 4 I HG2 . 15385 1
17 . 1 1 4 4 ILE HG22 H 1 0.568 0.03 . 1 . . . . 4 I HG2 . 15385 1
18 . 1 1 4 4 ILE HG23 H 1 0.568 0.03 . 1 . . . . 4 I HG2 . 15385 1
19 . 1 1 4 4 ILE CA C 13 63.700 0.5 . 1 . . . . 4 I CA . 15385 1
20 . 1 1 4 4 ILE CB C 13 37.700 0.5 . 1 . . . . 4 I CB . 15385 1
21 . 1 1 4 4 ILE CD1 C 13 13.340 0.5 . 1 . . . . 4 I CD1 . 15385 1
22 . 1 1 4 4 ILE CG1 C 13 27.090 0.5 . 1 . . . . 4 I CG1 . 15385 1
23 . 1 1 4 4 ILE CG2 C 13 17.090 0.5 . 1 . . . . 4 I CG2 . 15385 1
24 . 1 1 4 4 ILE N N 15 119.330 0.4 . 1 . . . . 4 I N . 15385 1
25 . 1 1 5 5 TYR H H 1 7.610 0.03 . 1 . . . . 5 Y HN . 15385 1
26 . 1 1 5 5 TYR HA H 1 4.484 0.03 . 1 . . . . 5 Y HA . 15385 1
27 . 1 1 5 5 TYR HB2 H 1 2.885 0.03 . 2 . . . . 5 Y HB1 . 15385 1
28 . 1 1 5 5 TYR HB3 H 1 3.109 0.03 . 2 . . . . 5 Y HB2 . 15385 1
29 . 1 1 5 5 TYR HD1 H 1 7.078 0.03 . 3 . . . . 5 Y HD1 . 15385 1
30 . 1 1 5 5 TYR HE1 H 1 6.809 0.03 . 3 . . . . 5 Y HE1 . 15385 1
31 . 1 1 5 5 TYR CA C 13 59.590 0.5 . 1 . . . . 5 Y CA . 15385 1
32 . 1 1 5 5 TYR CB C 13 37.860 0.5 . 1 . . . . 5 Y CB . 15385 1
33 . 1 1 5 5 TYR CD1 C 13 132.610 0.5 . 3 . . . . 5 Y CD1 . 15385 1
34 . 1 1 5 5 TYR CE1 C 13 118.550 0.5 . 3 . . . . 5 Y CE1 . 15385 1
35 . 1 1 5 5 TYR N N 15 120.760 0.4 . 1 . . . . 5 Y N . 15385 1
36 . 1 1 6 6 LYS H H 1 7.860 0.03 . 1 . . . . 6 K HN . 15385 1
37 . 1 1 6 6 LYS HA H 1 3.994 0.03 . 1 . . . . 6 K HA . 15385 1
38 . 1 1 6 6 LYS HB2 H 1 1.857 0.03 . 2 . . . . 6 K HB1 . 15385 1
39 . 1 1 6 6 LYS HB3 H 1 1.857 0.03 . 2 . . . . 6 K HB2 . 15385 1
40 . 1 1 6 6 LYS HD2 H 1 1.704 0.03 . 2 . . . . 6 K HD1 . 15385 1
41 . 1 1 6 6 LYS HD3 H 1 1.704 0.03 . 2 . . . . 6 K HD2 . 15385 1
42 . 1 1 6 6 LYS HE2 H 1 2.996 0.03 . 2 . . . . 6 K HE1 . 15385 1
43 . 1 1 6 6 LYS HE3 H 1 2.996 0.03 . 2 . . . . 6 K HE2 . 15385 1
44 . 1 1 6 6 LYS HG2 H 1 1.395 0.03 . 2 . . . . 6 K HG1 . 15385 1
45 . 1 1 6 6 LYS HG3 H 1 1.505 0.03 . 2 . . . . 6 K HG2 . 15385 1
46 . 1 1 6 6 LYS CA C 13 59.570 0.5 . 1 . . . . 6 K CA . 15385 1
47 . 1 1 6 6 LYS CB C 13 32.520 0.5 . 1 . . . . 6 K CB . 15385 1
48 . 1 1 6 6 LYS CD C 13 29.340 0.5 . 1 . . . . 6 K CD . 15385 1
49 . 1 1 6 6 LYS CE C 13 42.000 0.5 . 1 . . . . 6 K CE . 15385 1
50 . 1 1 6 6 LYS CG C 13 25.210 0.5 . 1 . . . . 6 K CG . 15385 1
51 . 1 1 6 6 LYS N N 15 120.700 0.4 . 1 . . . . 6 K N . 15385 1
52 . 1 1 7 7 ALA H H 1 7.930 0.03 . 1 . . . . 7 A HN . 15385 1
53 . 1 1 7 7 ALA HA H 1 4.162 0.03 . 1 . . . . 7 A HA . 15385 1
54 . 1 1 7 7 ALA HB1 H 1 1.405 0.03 . 1 . . . . 7 A HB . 15385 1
55 . 1 1 7 7 ALA HB2 H 1 1.405 0.03 . 1 . . . . 7 A HB . 15385 1
56 . 1 1 7 7 ALA HB3 H 1 1.405 0.03 . 1 . . . . 7 A HB . 15385 1
57 . 1 1 7 7 ALA CA C 13 54.500 0.5 . 1 . . . . 7 A CA . 15385 1
58 . 1 1 7 7 ALA CB C 13 18.000 0.5 . 1 . . . . 7 A CB . 15385 1
59 . 1 1 7 7 ALA N N 15 120.270 0.4 . 1 . . . . 7 A N . 15385 1
60 . 1 1 8 8 ALA H H 1 7.520 0.03 . 1 . . . . 8 A HN . 15385 1
61 . 1 1 8 8 ALA HA H 1 4.190 0.03 . 1 . . . . 8 A HA . 15385 1
62 . 1 1 8 8 ALA HB1 H 1 1.559 0.03 . 1 . . . . 8 A HB . 15385 1
63 . 1 1 8 8 ALA HB2 H 1 1.559 0.03 . 1 . . . . 8 A HB . 15385 1
64 . 1 1 8 8 ALA HB3 H 1 1.559 0.03 . 1 . . . . 8 A HB . 15385 1
65 . 1 1 8 8 ALA CA C 13 54.580 0.5 . 1 . . . . 8 A CA . 15385 1
66 . 1 1 8 8 ALA CB C 13 18.440 0.5 . 1 . . . . 8 A CB . 15385 1
67 . 1 1 8 8 ALA N N 15 119.950 0.4 . 1 . . . . 8 A N . 15385 1
68 . 1 1 9 9 VAL H H 1 8.110 0.03 . 1 . . . . 9 V HN . 15385 1
69 . 1 1 9 9 VAL HA H 1 3.595 0.03 . 1 . . . . 9 V HA . 15385 1
70 . 1 1 9 9 VAL HB H 1 2.207 0.03 . 1 . . . . 9 V HB . 15385 1
71 . 1 1 9 9 VAL HG11 H 1 0.998 0.03 . 2 . . . . 9 V HG1 . 15385 1
72 . 1 1 9 9 VAL HG12 H 1 0.998 0.03 . 2 . . . . 9 V HG1 . 15385 1
73 . 1 1 9 9 VAL HG13 H 1 0.998 0.03 . 2 . . . . 9 V HG1 . 15385 1
74 . 1 1 9 9 VAL HG21 H 1 0.938 0.03 . 2 . . . . 9 V HG2 . 15385 1
75 . 1 1 9 9 VAL HG22 H 1 0.938 0.03 . 2 . . . . 9 V HG2 . 15385 1
76 . 1 1 9 9 VAL HG23 H 1 0.938 0.03 . 2 . . . . 9 V HG2 . 15385 1
77 . 1 1 9 9 VAL CA C 13 66.140 0.5 . 1 . . . . 9 V CA . 15385 1
78 . 1 1 9 9 VAL CB C 13 31.870 0.5 . 1 . . . . 9 V CB . 15385 1
79 . 1 1 9 9 VAL CG1 C 13 23.350 0.5 . 2 . . . . 9 V CG1 . 15385 1
80 . 1 1 9 9 VAL CG2 C 13 22.010 0.5 . 2 . . . . 9 V CG2 . 15385 1
81 . 1 1 9 9 VAL N N 15 119.080 0.4 . 1 . . . . 9 V N . 15385 1
82 . 1 1 10 10 GLU H H 1 7.810 0.03 . 1 . . . . 10 E HN . 15385 1
83 . 1 1 10 10 GLU HA H 1 4.035 0.03 . 1 . . . . 10 E HA . 15385 1
84 . 1 1 10 10 GLU HB2 H 1 2.130 0.03 . 2 . . . . 10 E HB1 . 15385 1
85 . 1 1 10 10 GLU HB3 H 1 2.130 0.03 . 2 . . . . 10 E HB2 . 15385 1
86 . 1 1 10 10 GLU HG2 H 1 2.339 0.03 . 2 . . . . 10 E HG1 . 15385 1
87 . 1 1 10 10 GLU HG3 H 1 2.415 0.03 . 2 . . . . 10 E HG2 . 15385 1
88 . 1 1 10 10 GLU CA C 13 58.220 0.5 . 1 . . . . 10 E CA . 15385 1
89 . 1 1 10 10 GLU CB C 13 29.360 0.5 . 1 . . . . 10 E CB . 15385 1
90 . 1 1 10 10 GLU CG C 13 36.490 0.5 . 1 . . . . 10 E CG . 15385 1
91 . 1 1 10 10 GLU N N 15 118.660 0.4 . 1 . . . . 10 E N . 15385 1
92 . 1 1 11 11 GLN H H 1 7.370 0.03 . 1 . . . . 11 Q HN . 15385 1
93 . 1 1 11 11 GLN HA H 1 4.275 0.03 . 1 . . . . 11 Q HA . 15385 1
94 . 1 1 11 11 GLN HB2 H 1 2.322 0.03 . 2 . . . . 11 Q HB1 . 15385 1
95 . 1 1 11 11 GLN HB3 H 1 2.053 0.03 . 2 . . . . 11 Q HB2 . 15385 1
96 . 1 1 11 11 GLN HG2 H 1 2.492 0.03 . 2 . . . . 11 Q HG1 . 15385 1
97 . 1 1 11 11 GLN HG3 H 1 2.492 0.03 . 2 . . . . 11 Q HG2 . 15385 1
98 . 1 1 11 11 GLN CA C 13 55.610 0.5 . 1 . . . . 11 Q CA . 15385 1
99 . 1 1 11 11 GLN CB C 13 29.410 0.5 . 1 . . . . 11 Q CB . 15385 1
100 . 1 1 11 11 GLN CG C 13 34.180 0.5 . 1 . . . . 11 Q CG . 15385 1
101 . 1 1 11 11 GLN N N 15 114.850 0.4 . 1 . . . . 11 Q N . 15385 1
102 . 1 1 12 12 LEU H H 1 7.340 0.03 . 1 . . . . 12 L HN . 15385 1
103 . 1 1 12 12 LEU HA H 1 4.497 0.03 . 1 . . . . 12 L HA . 15385 1
104 . 1 1 12 12 LEU HB2 H 1 1.919 0.03 . 2 . . . . 12 L HB1 . 15385 1
105 . 1 1 12 12 LEU HB3 H 1 1.365 0.03 . 2 . . . . 12 L HB2 . 15385 1
106 . 1 1 12 12 LEU HD11 H 1 0.976 0.03 . 2 . . . . 12 L HD1 . 15385 1
107 . 1 1 12 12 LEU HD12 H 1 0.976 0.03 . 2 . . . . 12 L HD1 . 15385 1
108 . 1 1 12 12 LEU HD13 H 1 0.976 0.03 . 2 . . . . 12 L HD1 . 15385 1
109 . 1 1 12 12 LEU HD21 H 1 0.898 0.03 . 2 . . . . 12 L HD2 . 15385 1
110 . 1 1 12 12 LEU HD22 H 1 0.898 0.03 . 2 . . . . 12 L HD2 . 15385 1
111 . 1 1 12 12 LEU HD23 H 1 0.898 0.03 . 2 . . . . 12 L HD2 . 15385 1
112 . 1 1 12 12 LEU HG H 1 2.115 0.03 . 1 . . . . 12 L HG . 15385 1
113 . 1 1 12 12 LEU CA C 13 55.100 0.5 . 1 . . . . 12 L CA . 15385 1
114 . 1 1 12 12 LEU CB C 13 43.130 0.5 . 1 . . . . 12 L CB . 15385 1
115 . 1 1 12 12 LEU CD1 C 13 27.400 0.5 . 2 . . . . 12 L CD1 . 15385 1
116 . 1 1 12 12 LEU CD2 C 13 23.080 0.5 . 2 . . . . 12 L CD2 . 15385 1
117 . 1 1 12 12 LEU CG C 13 26.470 0.5 . 1 . . . . 12 L CG . 15385 1
118 . 1 1 12 12 LEU N N 15 120.720 0.4 . 1 . . . . 12 L N . 15385 1
119 . 1 1 13 13 THR H H 1 8.900 0.03 . 1 . . . . 13 T HN . 15385 1
120 . 1 1 13 13 THR HA H 1 4.419 0.03 . 1 . . . . 13 T HA . 15385 1
121 . 1 1 13 13 THR HB H 1 4.813 0.03 . 1 . . . . 13 T HB . 15385 1
122 . 1 1 13 13 THR HG21 H 1 1.391 0.03 . 1 . . . . 13 T HG2 . 15385 1
123 . 1 1 13 13 THR HG22 H 1 1.391 0.03 . 1 . . . . 13 T HG2 . 15385 1
124 . 1 1 13 13 THR HG23 H 1 1.391 0.03 . 1 . . . . 13 T HG2 . 15385 1
125 . 1 1 13 13 THR CA C 13 60.690 0.5 . 1 . . . . 13 T CA . 15385 1
126 . 1 1 13 13 THR CB C 13 71.060 0.5 . 1 . . . . 13 T CB . 15385 1
127 . 1 1 13 13 THR CG2 C 13 21.930 0.5 . 1 . . . . 13 T CG2 . 15385 1
128 . 1 1 13 13 THR N N 15 113.850 0.4 . 1 . . . . 13 T N . 15385 1
129 . 1 1 14 14 GLU H H 1 8.900 0.03 . 1 . . . . 14 E HN . 15385 1
130 . 1 1 14 14 GLU HA H 1 3.964 0.03 . 1 . . . . 14 E HA . 15385 1
131 . 1 1 14 14 GLU HB2 H 1 2.078 0.03 . 2 . . . . 14 E HB1 . 15385 1
132 . 1 1 14 14 GLU HB3 H 1 2.078 0.03 . 2 . . . . 14 E HB2 . 15385 1
133 . 1 1 14 14 GLU HG2 H 1 2.360 0.03 . 2 . . . . 14 E HG1 . 15385 1
134 . 1 1 14 14 GLU HG3 H 1 2.360 0.03 . 2 . . . . 14 E HG2 . 15385 1
135 . 1 1 14 14 GLU CA C 13 59.700 0.5 . 1 . . . . 14 E CA . 15385 1
136 . 1 1 14 14 GLU CB C 13 29.300 0.5 . 1 . . . . 14 E CB . 15385 1
137 . 1 1 14 14 GLU CG C 13 36.510 0.5 . 1 . . . . 14 E CG . 15385 1
138 . 1 1 14 14 GLU N N 15 121.500 0.4 . 1 . . . . 14 E N . 15385 1
139 . 1 1 15 15 GLU H H 1 8.500 0.03 . 1 . . . . 15 E HN . 15385 1
140 . 1 1 15 15 GLU HA H 1 4.028 0.03 . 1 . . . . 15 E HA . 15385 1
141 . 1 1 15 15 GLU HB2 H 1 2.052 0.03 . 2 . . . . 15 E HB1 . 15385 1
142 . 1 1 15 15 GLU HB3 H 1 1.934 0.03 . 2 . . . . 15 E HB2 . 15385 1
143 . 1 1 15 15 GLU HG2 H 1 2.461 0.03 . 2 . . . . 15 E HG1 . 15385 1
144 . 1 1 15 15 GLU HG3 H 1 2.273 0.03 . 2 . . . . 15 E HG2 . 15385 1
145 . 1 1 15 15 GLU CA C 13 60.100 0.5 . 1 . . . . 15 E CA . 15385 1
146 . 1 1 15 15 GLU CB C 13 29.200 0.5 . 1 . . . . 15 E CB . 15385 1
147 . 1 1 15 15 GLU CG C 13 36.610 0.5 . 1 . . . . 15 E CG . 15385 1
148 . 1 1 15 15 GLU N N 15 117.700 0.4 . 1 . . . . 15 E N . 15385 1
149 . 1 1 16 16 GLN H H 1 7.800 0.03 . 1 . . . . 16 Q HN . 15385 1
150 . 1 1 16 16 GLN HA H 1 3.791 0.03 . 1 . . . . 16 Q HA . 15385 1
151 . 1 1 16 16 GLN HB2 H 1 1.483 0.03 . 2 . . . . 16 Q HB1 . 15385 1
152 . 1 1 16 16 GLN HB3 H 1 1.483 0.03 . 2 . . . . 16 Q HB2 . 15385 1
153 . 1 1 16 16 GLN HG2 H 1 2.207 0.03 . 2 . . . . 16 Q HG1 . 15385 1
154 . 1 1 16 16 GLN HG3 H 1 2.286 0.03 . 2 . . . . 16 Q HG2 . 15385 1
155 . 1 1 16 16 GLN CA C 13 58.900 0.5 . 1 . . . . 16 Q CA . 15385 1
156 . 1 1 16 16 GLN CB C 13 29.600 0.5 . 1 . . . . 16 Q CB . 15385 1
157 . 1 1 16 16 GLN CG C 13 34.920 0.5 . 1 . . . . 16 Q CG . 15385 1
158 . 1 1 16 16 GLN N N 15 119.400 0.4 . 1 . . . . 16 Q N . 15385 1
159 . 1 1 17 17 LYS H H 1 8.360 0.03 . 1 . . . . 17 K HN . 15385 1
160 . 1 1 17 17 LYS HA H 1 3.847 0.03 . 1 . . . . 17 K HA . 15385 1
161 . 1 1 17 17 LYS HB2 H 1 1.974 0.03 . 2 . . . . 17 K HB1 . 15385 1
162 . 1 1 17 17 LYS HB3 H 1 1.974 0.03 . 2 . . . . 17 K HB2 . 15385 1
163 . 1 1 17 17 LYS HD2 H 1 1.691 0.03 . 2 . . . . 17 K HD1 . 15385 1
164 . 1 1 17 17 LYS HD3 H 1 1.760 0.03 . 2 . . . . 17 K HD2 . 15385 1
165 . 1 1 17 17 LYS HE2 H 1 2.859 0.03 . 2 . . . . 17 K HE1 . 15385 1
166 . 1 1 17 17 LYS HE3 H 1 2.859 0.03 . 2 . . . . 17 K HE2 . 15385 1
167 . 1 1 17 17 LYS HG2 H 1 1.419 0.03 . 2 . . . . 17 K HG1 . 15385 1
168 . 1 1 17 17 LYS HG3 H 1 1.419 0.03 . 2 . . . . 17 K HG2 . 15385 1
169 . 1 1 17 17 LYS CA C 13 61.590 0.5 . 1 . . . . 17 K CA . 15385 1
170 . 1 1 17 17 LYS CB C 13 32.020 0.5 . 1 . . . . 17 K CB . 15385 1
171 . 1 1 17 17 LYS CD C 13 29.400 0.5 . 1 . . . . 17 K CD . 15385 1
172 . 1 1 17 17 LYS CE C 13 42.050 0.5 . 1 . . . . 17 K CE . 15385 1
173 . 1 1 17 17 LYS CG C 13 27.280 0.5 . 1 . . . . 17 K CG . 15385 1
174 . 1 1 17 17 LYS N N 15 117.970 0.4 . 1 . . . . 17 K N . 15385 1
175 . 1 1 18 18 ASN H H 1 8.490 0.03 . 1 . . . . 18 N HN . 15385 1
176 . 1 1 18 18 ASN HA H 1 4.527 0.03 . 1 . . . . 18 N HA . 15385 1
177 . 1 1 18 18 ASN HB2 H 1 2.802 0.03 . 2 . . . . 18 N HB1 . 15385 1
178 . 1 1 18 18 ASN HB3 H 1 2.956 0.03 . 2 . . . . 18 N HB2 . 15385 1
179 . 1 1 18 18 ASN CA C 13 55.890 0.5 . 1 . . . . 18 N CA . 15385 1
180 . 1 1 18 18 ASN CB C 13 37.790 0.5 . 1 . . . . 18 N CB . 15385 1
181 . 1 1 18 18 ASN N N 15 117.440 0.4 . 1 . . . . 18 N N . 15385 1
182 . 1 1 19 19 GLU H H 1 8.010 0.03 . 1 . . . . 19 E HN . 15385 1
183 . 1 1 19 19 GLU HA H 1 4.171 0.03 . 1 . . . . 19 E HA . 15385 1
184 . 1 1 19 19 GLU HB2 H 1 2.007 0.03 . 2 . . . . 19 E HB1 . 15385 1
185 . 1 1 19 19 GLU HB3 H 1 2.089 0.03 . 2 . . . . 19 E HB2 . 15385 1
186 . 1 1 19 19 GLU HG2 H 1 2.415 0.03 . 2 . . . . 19 E HG1 . 15385 1
187 . 1 1 19 19 GLU HG3 H 1 2.224 0.03 . 2 . . . . 19 E HG2 . 15385 1
188 . 1 1 19 19 GLU CA C 13 59.460 0.5 . 1 . . . . 19 E CA . 15385 1
189 . 1 1 19 19 GLU CB C 13 29.160 0.5 . 1 . . . . 19 E CB . 15385 1
190 . 1 1 19 19 GLU CG C 13 36.020 0.5 . 1 . . . . 19 E CG . 15385 1
191 . 1 1 19 19 GLU N N 15 123.290 0.4 . 1 . . . . 19 E N . 15385 1
192 . 1 1 20 20 PHE H H 1 8.490 0.03 . 1 . . . . 20 F HN . 15385 1
193 . 1 1 20 20 PHE HA H 1 5.028 0.03 . 1 . . . . 20 F HA . 15385 1
194 . 1 1 20 20 PHE HB2 H 1 3.503 0.03 . 2 . . . . 20 F HB1 . 15385 1
195 . 1 1 20 20 PHE HB3 H 1 3.549 0.03 . 2 . . . . 20 F HB2 . 15385 1
196 . 1 1 20 20 PHE HD1 H 1 7.167 0.03 . 3 . . . . 20 F HD1 . 15385 1
197 . 1 1 20 20 PHE HE1 H 1 7.284 0.03 . 3 . . . . 20 F HE1 . 15385 1
198 . 1 1 20 20 PHE CA C 13 58.270 0.5 . 1 . . . . 20 F CA . 15385 1
199 . 1 1 20 20 PHE CB C 13 37.390 0.5 . 1 . . . . 20 F CB . 15385 1
200 . 1 1 20 20 PHE CD1 C 13 130.270 0.5 . 3 . . . . 20 F CD1 . 15385 1
201 . 1 1 20 20 PHE CE1 C 13 130.270 0.5 . 3 . . . . 20 F CE1 . 15385 1
202 . 1 1 20 20 PHE N N 15 119.350 0.4 . 1 . . . . 20 F N . 15385 1
203 . 1 1 21 21 LYS H H 1 8.900 0.03 . 1 . . . . 21 K HN . 15385 1
204 . 1 1 21 21 LYS HA H 1 3.945 0.03 . 1 . . . . 21 K HA . 15385 1
205 . 1 1 21 21 LYS HB2 H 1 1.775 0.03 . 2 . . . . 21 K HB1 . 15385 1
206 . 1 1 21 21 LYS HB3 H 1 1.980 0.03 . 2 . . . . 21 K HB2 . 15385 1
207 . 1 1 21 21 LYS HD2 H 1 0.651 0.03 . 2 . . . . 21 K HD1 . 15385 1
208 . 1 1 21 21 LYS HD3 H 1 1.372 0.03 . 2 . . . . 21 K HD2 . 15385 1
209 . 1 1 21 21 LYS HE2 H 1 2.688 0.03 . 2 . . . . 21 K HE1 . 15385 1
210 . 1 1 21 21 LYS HE3 H 1 2.688 0.03 . 2 . . . . 21 K HE2 . 15385 1
211 . 1 1 21 21 LYS HG2 H 1 1.242 0.03 . 2 . . . . 21 K HG1 . 15385 1
212 . 1 1 21 21 LYS HG3 H 1 1.020 0.03 . 2 . . . . 21 K HG2 . 15385 1
213 . 1 1 21 21 LYS CA C 13 58.860 0.5 . 1 . . . . 21 K CA . 15385 1
214 . 1 1 21 21 LYS CB C 13 32.250 0.5 . 1 . . . . 21 K CB . 15385 1
215 . 1 1 21 21 LYS CD C 13 27.610 0.5 . 1 . . . . 21 K CD . 15385 1
216 . 1 1 21 21 LYS CE C 13 42.090 0.5 . 1 . . . . 21 K CE . 15385 1
217 . 1 1 21 21 LYS CG C 13 24.390 0.5 . 1 . . . . 21 K CG . 15385 1
218 . 1 1 21 21 LYS N N 15 121.830 0.4 . 1 . . . . 21 K N . 15385 1
219 . 1 1 22 22 ALA H H 1 7.870 0.03 . 1 . . . . 22 A HN . 15385 1
220 . 1 1 22 22 ALA HA H 1 4.160 0.03 . 1 . . . . 22 A HA . 15385 1
221 . 1 1 22 22 ALA HB1 H 1 1.520 0.03 . 1 . . . . 22 A HB . 15385 1
222 . 1 1 22 22 ALA HB2 H 1 1.520 0.03 . 1 . . . . 22 A HB . 15385 1
223 . 1 1 22 22 ALA HB3 H 1 1.520 0.03 . 1 . . . . 22 A HB . 15385 1
224 . 1 1 22 22 ALA CA C 13 54.710 0.5 . 1 . . . . 22 A CA . 15385 1
225 . 1 1 22 22 ALA CB C 13 17.910 0.5 . 1 . . . . 22 A CB . 15385 1
226 . 1 1 22 22 ALA N N 15 120.120 0.4 . 1 . . . . 22 A N . 15385 1
227 . 1 1 23 23 ALA H H 1 7.460 0.03 . 1 . . . . 23 A HN . 15385 1
228 . 1 1 23 23 ALA HA H 1 4.251 0.03 . 1 . . . . 23 A HA . 15385 1
229 . 1 1 23 23 ALA HB1 H 1 1.773 0.03 . 1 . . . . 23 A HB . 15385 1
230 . 1 1 23 23 ALA HB2 H 1 1.773 0.03 . 1 . . . . 23 A HB . 15385 1
231 . 1 1 23 23 ALA HB3 H 1 1.773 0.03 . 1 . . . . 23 A HB . 15385 1
232 . 1 1 23 23 ALA CA C 13 54.700 0.5 . 1 . . . . 23 A CA . 15385 1
233 . 1 1 23 23 ALA CB C 13 18.710 0.5 . 1 . . . . 23 A CB . 15385 1
234 . 1 1 23 23 ALA N N 15 118.960 0.4 . 1 . . . . 23 A N . 15385 1
235 . 1 1 24 24 PHE H H 1 8.370 0.03 . 1 . . . . 24 F HN . 15385 1
236 . 1 1 24 24 PHE HA H 1 3.609 0.03 . 1 . . . . 24 F HA . 15385 1
237 . 1 1 24 24 PHE HB2 H 1 2.770 0.03 . 2 . . . . 24 F HB1 . 15385 1
238 . 1 1 24 24 PHE HB3 H 1 3.181 0.03 . 2 . . . . 24 F HB2 . 15385 1
239 . 1 1 24 24 PHE HD1 H 1 6.595 0.03 . 3 . . . . 24 F HD1 . 15385 1
240 . 1 1 24 24 PHE HE1 H 1 7.159 0.03 . 3 . . . . 24 F HE1 . 15385 1
241 . 1 1 24 24 PHE HZ H 1 7.542 0.03 . 1 . . . . 24 F HZ . 15385 1
242 . 1 1 24 24 PHE CA C 13 62.200 0.5 . 1 . . . . 24 F CA . 15385 1
243 . 1 1 24 24 PHE CB C 13 40.360 0.5 . 1 . . . . 24 F CB . 15385 1
244 . 1 1 24 24 PHE CD1 C 13 132.050 0.5 . 3 . . . . 24 F CD1 . 15385 1
245 . 1 1 24 24 PHE CE1 C 13 131.505 0.5 . 3 . . . . 24 F CE1 . 15385 1
246 . 1 1 24 24 PHE CZ C 13 130.211 0.5 . 1 . . . . 24 F CZ . 15385 1
247 . 1 1 24 24 PHE N N 15 119.340 0.4 . 1 . . . . 24 F N . 15385 1
248 . 1 1 25 25 ASP H H 1 8.730 0.03 . 1 . . . . 25 D HN . 15385 1
249 . 1 1 25 25 ASP HA H 1 4.349 0.03 . 1 . . . . 25 D HA . 15385 1
250 . 1 1 25 25 ASP HB2 H 1 2.687 0.03 . 2 . . . . 25 D HB1 . 15385 1
251 . 1 1 25 25 ASP HB3 H 1 2.509 0.03 . 2 . . . . 25 D HB2 . 15385 1
252 . 1 1 25 25 ASP CA C 13 56.690 0.5 . 1 . . . . 25 D CA . 15385 1
253 . 1 1 25 25 ASP CB C 13 40.240 0.5 . 1 . . . . 25 D CB . 15385 1
254 . 1 1 25 25 ASP N N 15 115.790 0.4 . 1 . . . . 25 D N . 15385 1
255 . 1 1 26 26 ILE H H 1 7.240 0.03 . 1 . . . . 26 I HN . 15385 1
256 . 1 1 26 26 ILE HA H 1 3.662 0.03 . 1 . . . . 26 I HA . 15385 1
257 . 1 1 26 26 ILE HB H 1 1.786 0.03 . 1 . . . . 26 I HB . 15385 1
258 . 1 1 26 26 ILE HD11 H 1 0.809 0.03 . 1 . . . . 26 I HD1 . 15385 1
259 . 1 1 26 26 ILE HD12 H 1 0.809 0.03 . 1 . . . . 26 I HD1 . 15385 1
260 . 1 1 26 26 ILE HD13 H 1 0.809 0.03 . 1 . . . . 26 I HD1 . 15385 1
261 . 1 1 26 26 ILE HG12 H 1 1.158 0.03 . 1 . . . . 26 I HG11 . 15385 1
262 . 1 1 26 26 ILE HG13 H 1 1.610 0.03 . 1 . . . . 26 I HG12 . 15385 1
263 . 1 1 26 26 ILE HG21 H 1 0.424 0.03 . 1 . . . . 26 I HG2 . 15385 1
264 . 1 1 26 26 ILE HG22 H 1 0.424 0.03 . 1 . . . . 26 I HG2 . 15385 1
265 . 1 1 26 26 ILE HG23 H 1 0.424 0.03 . 1 . . . . 26 I HG2 . 15385 1
266 . 1 1 26 26 ILE CA C 13 63.890 0.5 . 1 . . . . 26 I CA . 15385 1
267 . 1 1 26 26 ILE CB C 13 37.490 0.5 . 1 . . . . 26 I CB . 15385 1
268 . 1 1 26 26 ILE CD1 C 13 12.870 0.5 . 1 . . . . 26 I CD1 . 15385 1
269 . 1 1 26 26 ILE CG1 C 13 28.660 0.5 . 1 . . . . 26 I CG1 . 15385 1
270 . 1 1 26 26 ILE CG2 C 13 16.850 0.5 . 1 . . . . 26 I CG2 . 15385 1
271 . 1 1 26 26 ILE N N 15 119.090 0.4 . 1 . . . . 26 I N . 15385 1
272 . 1 1 27 27 PHE H H 1 7.530 0.03 . 1 . . . . 27 F HN . 15385 1
273 . 1 1 27 27 PHE HA H 1 4.360 0.03 . 1 . . . . 27 F HA . 15385 1
274 . 1 1 27 27 PHE HB2 H 1 3.094 0.03 . 2 . . . . 27 F HB1 . 15385 1
275 . 1 1 27 27 PHE HB3 H 1 2.625 0.03 . 2 . . . . 27 F HB2 . 15385 1
276 . 1 1 27 27 PHE HD1 H 1 6.951 0.03 . 3 . . . . 27 F HD1 . 15385 1
277 . 1 1 27 27 PHE HE1 H 1 6.990 0.03 . 3 . . . . 27 F HE1 . 15385 1
278 . 1 1 27 27 PHE CA C 13 59.440 0.5 . 1 . . . . 27 F CA . 15385 1
279 . 1 1 27 27 PHE CB C 13 39.480 0.5 . 1 . . . . 27 F CB . 15385 1
280 . 1 1 27 27 PHE CD1 C 13 131.660 0.5 . 3 . . . . 27 F CD1 . 15385 1
281 . 1 1 27 27 PHE CE1 C 13 131.678 0.5 . 3 . . . . 27 F CE1 . 15385 1
282 . 1 1 27 27 PHE N N 15 117.810 0.4 . 1 . . . . 27 F N . 15385 1
283 . 1 1 28 28 VAL H H 1 7.500 0.03 . 1 . . . . 28 V HN . 15385 1
284 . 1 1 28 28 VAL HA H 1 3.925 0.03 . 1 . . . . 28 V HA . 15385 1
285 . 1 1 28 28 VAL HB H 1 1.927 0.03 . 1 . . . . 28 V HB . 15385 1
286 . 1 1 28 28 VAL HG11 H 1 0.518 0.03 . 2 . . . . 28 V HG1 . 15385 1
287 . 1 1 28 28 VAL HG12 H 1 0.518 0.03 . 2 . . . . 28 V HG1 . 15385 1
288 . 1 1 28 28 VAL HG13 H 1 0.518 0.03 . 2 . . . . 28 V HG1 . 15385 1
289 . 1 1 28 28 VAL HG21 H 1 0.678 0.03 . 2 . . . . 28 V HG2 . 15385 1
290 . 1 1 28 28 VAL HG22 H 1 0.678 0.03 . 2 . . . . 28 V HG2 . 15385 1
291 . 1 1 28 28 VAL HG23 H 1 0.678 0.03 . 2 . . . . 28 V HG2 . 15385 1
292 . 1 1 28 28 VAL CA C 13 62.540 0.5 . 1 . . . . 28 V CA . 15385 1
293 . 1 1 28 28 VAL CB C 13 32.010 0.5 . 1 . . . . 28 V CB . 15385 1
294 . 1 1 28 28 VAL CG1 C 13 21.540 0.5 . 2 . . . . 28 V CG1 . 15385 1
295 . 1 1 28 28 VAL CG2 C 13 21.160 0.5 . 2 . . . . 28 V CG2 . 15385 1
296 . 1 1 28 28 VAL N N 15 115.280 0.4 . 1 . . . . 28 V N . 15385 1
297 . 1 1 29 29 LEU H H 1 7.660 0.03 . 1 . . . . 29 L HN . 15385 1
298 . 1 1 29 29 LEU HA H 1 4.100 0.03 . 1 . . . . 29 L HA . 15385 1
299 . 1 1 29 29 LEU HB2 H 1 1.757 0.03 . 2 . . . . 29 L HB1 . 15385 1
300 . 1 1 29 29 LEU HB3 H 1 1.596 0.03 . 2 . . . . 29 L HB2 . 15385 1
301 . 1 1 29 29 LEU HD11 H 1 0.907 0.03 . 2 . . . . 29 L HD1 . 15385 1
302 . 1 1 29 29 LEU HD12 H 1 0.907 0.03 . 2 . . . . 29 L HD1 . 15385 1
303 . 1 1 29 29 LEU HD13 H 1 0.907 0.03 . 2 . . . . 29 L HD1 . 15385 1
304 . 1 1 29 29 LEU HD21 H 1 0.856 0.03 . 2 . . . . 29 L HD2 . 15385 1
305 . 1 1 29 29 LEU HD22 H 1 0.856 0.03 . 2 . . . . 29 L HD2 . 15385 1
306 . 1 1 29 29 LEU HD23 H 1 0.856 0.03 . 2 . . . . 29 L HD2 . 15385 1
307 . 1 1 29 29 LEU CA C 13 56.340 0.5 . 1 . . . . 29 L CA . 15385 1
308 . 1 1 29 29 LEU CB C 13 41.000 0.5 . 1 . . . . 29 L CB . 15385 1
309 . 1 1 29 29 LEU CD1 C 13 24.950 0.5 . 2 . . . . 29 L CD1 . 15385 1
310 . 1 1 29 29 LEU CD2 C 13 23.640 0.5 . 2 . . . . 29 L CD2 . 15385 1
311 . 1 1 29 29 LEU CG C 13 26.810 0.5 . 1 . . . . 29 L CG . 15385 1
312 . 1 1 29 29 LEU N N 15 122.780 0.4 . 1 . . . . 29 L N . 15385 1
313 . 1 1 30 30 GLY H H 1 8.360 0.03 . 1 . . . . 30 G HN . 15385 1
314 . 1 1 30 30 GLY HA2 H 1 3.964 0.03 . 2 . . . . 30 G HA1 . 15385 1
315 . 1 1 30 30 GLY HA3 H 1 3.873 0.03 . 2 . . . . 30 G HA2 . 15385 1
316 . 1 1 30 30 GLY CA C 13 45.400 0.5 . 1 . . . . 30 G CA . 15385 1
317 . 1 1 30 30 GLY N N 15 108.420 0.4 . 1 . . . . 30 G N . 15385 1
318 . 1 1 31 31 ALA H H 1 7.780 0.03 . 1 . . . . 31 A HN . 15385 1
319 . 1 1 31 31 ALA HA H 1 4.372 0.03 . 1 . . . . 31 A HA . 15385 1
320 . 1 1 31 31 ALA HB1 H 1 1.480 0.03 . 1 . . . . 31 A HB . 15385 1
321 . 1 1 31 31 ALA HB2 H 1 1.480 0.03 . 1 . . . . 31 A HB . 15385 1
322 . 1 1 31 31 ALA HB3 H 1 1.480 0.03 . 1 . . . . 31 A HB . 15385 1
323 . 1 1 31 31 ALA CA C 13 52.380 0.5 . 1 . . . . 31 A CA . 15385 1
324 . 1 1 31 31 ALA CB C 13 19.510 0.5 . 1 . . . . 31 A CB . 15385 1
325 . 1 1 31 31 ALA N N 15 123.850 0.4 . 1 . . . . 31 A N . 15385 1
326 . 1 1 32 32 GLU H H 1 8.810 0.03 . 1 . . . . 32 E HN . 15385 1
327 . 1 1 32 32 GLU HA H 1 4.387 0.03 . 1 . . . . 32 E HA . 15385 1
328 . 1 1 32 32 GLU HB2 H 1 2.032 0.03 . 2 . . . . 32 E HB1 . 15385 1
329 . 1 1 32 32 GLU HB3 H 1 2.032 0.03 . 2 . . . . 32 E HB2 . 15385 1
330 . 1 1 32 32 GLU HG2 H 1 2.260 0.03 . 2 . . . . 32 E HG1 . 15385 1
331 . 1 1 32 32 GLU HG3 H 1 2.260 0.03 . 2 . . . . 32 E HG2 . 15385 1
332 . 1 1 32 32 GLU CA C 13 58.320 0.5 . 1 . . . . 32 E CA . 15385 1
333 . 1 1 32 32 GLU CB C 13 29.760 0.5 . 1 . . . . 32 E CB . 15385 1
334 . 1 1 32 32 GLU CG C 13 36.050 0.5 . 1 . . . . 32 E CG . 15385 1
335 . 1 1 32 32 GLU N N 15 123.210 0.4 . 1 . . . . 32 E N . 15385 1
336 . 1 1 33 33 ASP H H 1 8.240 0.03 . 1 . . . . 33 D HN . 15385 1
337 . 1 1 33 33 ASP HA H 1 4.676 0.03 . 1 . . . . 33 D HA . 15385 1
338 . 1 1 33 33 ASP HB2 H 1 2.684 0.03 . 2 . . . . 33 D HB1 . 15385 1
339 . 1 1 33 33 ASP HB3 H 1 2.873 0.03 . 2 . . . . 33 D HB2 . 15385 1
340 . 1 1 33 33 ASP CA C 13 53.540 0.5 . 1 . . . . 33 D CA . 15385 1
341 . 1 1 33 33 ASP CB C 13 40.780 0.5 . 1 . . . . 33 D CB . 15385 1
342 . 1 1 33 33 ASP N N 15 117.330 0.4 . 1 . . . . 33 D N . 15385 1
343 . 1 1 34 34 GLY H H 1 7.940 0.03 . 1 . . . . 34 G HN . 15385 1
344 . 1 1 34 34 GLY HA2 H 1 3.969 0.03 . 2 . . . . 34 G HA1 . 15385 1
345 . 1 1 34 34 GLY HA3 H 1 3.969 0.03 . 2 . . . . 34 G HA2 . 15385 1
346 . 1 1 34 34 GLY CA C 13 46.380 0.5 . 1 . . . . 34 G CA . 15385 1
347 . 1 1 34 34 GLY N N 15 106.760 0.4 . 1 . . . . 34 G N . 15385 1
348 . 1 1 35 35 SER H H 1 7.740 0.03 . 1 . . . . 35 S HN . 15385 1
349 . 1 1 35 35 SER HA H 1 5.023 0.03 . 1 . . . . 35 S HA . 15385 1
350 . 1 1 35 35 SER HB2 H 1 3.550 0.03 . 2 . . . . 35 S HB1 . 15385 1
351 . 1 1 35 35 SER HB3 H 1 3.721 0.03 . 2 . . . . 35 S HB2 . 15385 1
352 . 1 1 35 35 SER CA C 13 57.390 0.5 . 1 . . . . 35 S CA . 15385 1
353 . 1 1 35 35 SER CB C 13 65.760 0.5 . 1 . . . . 35 S CB . 15385 1
354 . 1 1 35 35 SER N N 15 113.290 0.4 . 1 . . . . 35 S N . 15385 1
355 . 1 1 36 36 ILE H H 1 8.490 0.03 . 1 . . . . 36 I HN . 15385 1
356 . 1 1 36 36 ILE HA H 1 4.345 0.03 . 1 . . . . 36 I HA . 15385 1
357 . 1 1 36 36 ILE HB H 1 1.669 0.03 . 1 . . . . 36 I HB . 15385 1
358 . 1 1 36 36 ILE HD11 H 1 0.479 0.03 . 1 . . . . 36 I HD1 . 15385 1
359 . 1 1 36 36 ILE HD12 H 1 0.479 0.03 . 1 . . . . 36 I HD1 . 15385 1
360 . 1 1 36 36 ILE HD13 H 1 0.479 0.03 . 1 . . . . 36 I HD1 . 15385 1
361 . 1 1 36 36 ILE HG12 H 1 1.228 0.03 . 1 . . . . 36 I HG11 . 15385 1
362 . 1 1 36 36 ILE HG13 H 1 1.279 0.03 . 1 . . . . 36 I HG12 . 15385 1
363 . 1 1 36 36 ILE HG21 H 1 0.541 0.03 . 1 . . . . 36 I HG2 . 15385 1
364 . 1 1 36 36 ILE HG22 H 1 0.541 0.03 . 1 . . . . 36 I HG2 . 15385 1
365 . 1 1 36 36 ILE HG23 H 1 0.541 0.03 . 1 . . . . 36 I HG2 . 15385 1
366 . 1 1 36 36 ILE CA C 13 61.560 0.5 . 1 . . . . 36 I CA . 15385 1
367 . 1 1 36 36 ILE CB C 13 32.010 0.5 . 1 . . . . 36 I CB . 15385 1
368 . 1 1 36 36 ILE CD1 C 13 14.540 0.5 . 1 . . . . 36 I CD1 . 15385 1
369 . 1 1 36 36 ILE CG1 C 13 26.690 0.5 . 1 . . . . 36 I CG1 . 15385 1
370 . 1 1 36 36 ILE CG2 C 13 17.080 0.5 . 1 . . . . 36 I CG2 . 15385 1
371 . 1 1 36 36 ILE N N 15 117.380 0.4 . 1 . . . . 36 I N . 15385 1
372 . 1 1 37 37 SER H H 1 8.910 0.03 . 1 . . . . 37 S HN . 15385 1
373 . 1 1 37 37 SER HA H 1 4.697 0.03 . 1 . . . . 37 S HA . 15385 1
374 . 1 1 37 37 SER HB2 H 1 4.232 0.03 . 2 . . . . 37 S HB1 . 15385 1
375 . 1 1 37 37 SER HB3 H 1 3.867 0.03 . 2 . . . . 37 S HB2 . 15385 1
376 . 1 1 37 37 SER CA C 13 57.860 0.5 . 1 . . . . 37 S CA . 15385 1
377 . 1 1 37 37 SER CB C 13 64.300 0.5 . 1 . . . . 37 S CB . 15385 1
378 . 1 1 37 37 SER N N 15 120.670 0.4 . 1 . . . . 37 S N . 15385 1
379 . 1 1 38 38 THR H H 1 8.500 0.03 . 1 . . . . 38 T HN . 15385 1
380 . 1 1 38 38 THR HA H 1 3.766 0.03 . 1 . . . . 38 T HA . 15385 1
381 . 1 1 38 38 THR HB H 1 3.759 0.03 . 1 . . . . 38 T HB . 15385 1
382 . 1 1 38 38 THR HG21 H 1 1.118 0.03 . 1 . . . . 38 T HG2 . 15385 1
383 . 1 1 38 38 THR HG22 H 1 1.118 0.03 . 1 . . . . 38 T HG2 . 15385 1
384 . 1 1 38 38 THR HG23 H 1 1.118 0.03 . 1 . . . . 38 T HG2 . 15385 1
385 . 1 1 38 38 THR CA C 13 65.700 0.5 . 1 . . . . 38 T CA . 15385 1
386 . 1 1 38 38 THR CB C 13 67.700 0.5 . 1 . . . . 38 T CB . 15385 1
387 . 1 1 38 38 THR CG2 C 13 22.850 0.5 . 1 . . . . 38 T CG2 . 15385 1
388 . 1 1 38 38 THR N N 15 116.500 0.4 . 1 . . . . 38 T N . 15385 1
389 . 1 1 39 39 LYS H H 1 8.000 0.03 . 1 . . . . 39 K HN . 15385 1
390 . 1 1 39 39 LYS HA H 1 4.239 0.03 . 1 . . . . 39 K HA . 15385 1
391 . 1 1 39 39 LYS HB2 H 1 1.842 0.03 . 2 . . . . 39 K HB1 . 15385 1
392 . 1 1 39 39 LYS HB3 H 1 1.842 0.03 . 2 . . . . 39 K HB2 . 15385 1
393 . 1 1 39 39 LYS HD2 H 1 1.698 0.03 . 2 . . . . 39 K HD1 . 15385 1
394 . 1 1 39 39 LYS HD3 H 1 1.698 0.03 . 2 . . . . 39 K HD2 . 15385 1
395 . 1 1 39 39 LYS HE2 H 1 3.016 0.03 . 2 . . . . 39 K HE1 . 15385 1
396 . 1 1 39 39 LYS HE3 H 1 3.016 0.03 . 2 . . . . 39 K HE2 . 15385 1
397 . 1 1 39 39 LYS HG2 H 1 1.496 0.03 . 2 . . . . 39 K HG1 . 15385 1
398 . 1 1 39 39 LYS HG3 H 1 1.496 0.03 . 2 . . . . 39 K HG2 . 15385 1
399 . 1 1 39 39 LYS CA C 13 58.400 0.5 . 1 . . . . 39 K CA . 15385 1
400 . 1 1 39 39 LYS CB C 13 32.300 0.5 . 1 . . . . 39 K CB . 15385 1
401 . 1 1 39 39 LYS CD C 13 28.960 0.5 . 1 . . . . 39 K CD . 15385 1
402 . 1 1 39 39 LYS CE C 13 42.060 0.5 . 1 . . . . 39 K CE . 15385 1
403 . 1 1 39 39 LYS CG C 13 24.920 0.5 . 1 . . . . 39 K CG . 15385 1
404 . 1 1 39 39 LYS N N 15 120.300 0.4 . 1 . . . . 39 K N . 15385 1
405 . 1 1 40 40 GLU H H 1 7.600 0.03 . 1 . . . . 40 E HN . 15385 1
406 . 1 1 40 40 GLU HA H 1 4.362 0.03 . 1 . . . . 40 E HA . 15385 1
407 . 1 1 40 40 GLU HB2 H 1 1.914 0.03 . 2 . . . . 40 E HB1 . 15385 1
408 . 1 1 40 40 GLU HB3 H 1 1.783 0.03 . 2 . . . . 40 E HB2 . 15385 1
409 . 1 1 40 40 GLU HG2 H 1 2.240 0.03 . 2 . . . . 40 E HG2 . 15385 1
410 . 1 1 40 40 GLU CA C 13 56.600 0.5 . 1 . . . . 40 E CA . 15385 1
411 . 1 1 40 40 GLU CB C 13 30.000 0.5 . 1 . . . . 40 E CB . 15385 1
412 . 1 1 40 40 GLU CG C 13 36.410 0.5 . 1 . . . . 40 E CG . 15385 1
413 . 1 1 40 40 GLU N N 15 117.300 0.4 . 1 . . . . 40 E N . 15385 1
414 . 1 1 41 41 LEU H H 1 7.600 0.03 . 1 . . . . 41 L HN . 15385 1
415 . 1 1 41 41 LEU HA H 1 3.841 0.03 . 1 . . . . 41 L HA . 15385 1
416 . 1 1 41 41 LEU HB2 H 1 1.591 0.03 . 2 . . . . 41 L HB1 . 15385 1
417 . 1 1 41 41 LEU HB3 H 1 1.591 0.03 . 2 . . . . 41 L HB2 . 15385 1
418 . 1 1 41 41 LEU HD11 H 1 0.904 0.03 . 2 . . . . 41 L HD1 . 15385 1
419 . 1 1 41 41 LEU HD12 H 1 0.904 0.03 . 2 . . . . 41 L HD1 . 15385 1
420 . 1 1 41 41 LEU HD13 H 1 0.904 0.03 . 2 . . . . 41 L HD1 . 15385 1
421 . 1 1 41 41 LEU HD21 H 1 0.855 0.03 . 2 . . . . 41 L HD2 . 15385 1
422 . 1 1 41 41 LEU HD22 H 1 0.855 0.03 . 2 . . . . 41 L HD2 . 15385 1
423 . 1 1 41 41 LEU HD23 H 1 0.855 0.03 . 2 . . . . 41 L HD2 . 15385 1
424 . 1 1 41 41 LEU HG H 1 1.624 0.03 . 1 . . . . 41 L HG . 15385 1
425 . 1 1 41 41 LEU CA C 13 57.500 0.5 . 1 . . . . 41 L CA . 15385 1
426 . 1 1 41 41 LEU CB C 13 42.200 0.5 . 1 . . . . 41 L CB . 15385 1
427 . 1 1 41 41 LEU CD1 C 13 24.950 0.5 . 2 . . . . 41 L CD1 . 15385 1
428 . 1 1 41 41 LEU CD2 C 13 24.410 0.5 . 2 . . . . 41 L CD2 . 15385 1
429 . 1 1 41 41 LEU CG C 13 27.130 0.5 . 1 . . . . 41 L CG . 15385 1
430 . 1 1 41 41 LEU N N 15 119.400 0.4 . 1 . . . . 41 L N . 15385 1
431 . 1 1 42 42 GLY H H 1 8.630 0.03 . 1 . . . . 42 G HN . 15385 1
432 . 1 1 42 42 GLY HA2 H 1 3.522 0.03 . 2 . . . . 42 G HA1 . 15385 1
433 . 1 1 42 42 GLY HA3 H 1 3.851 0.03 . 2 . . . . 42 G HA2 . 15385 1
434 . 1 1 42 42 GLY CA C 13 47.780 0.5 . 1 . . . . 42 G CA . 15385 1
435 . 1 1 42 42 GLY N N 15 106.570 0.4 . 1 . . . . 42 G N . 15385 1
436 . 1 1 43 43 LYS H H 1 7.340 0.03 . 1 . . . . 43 K HN . 15385 1
437 . 1 1 43 43 LYS HA H 1 3.985 0.03 . 1 . . . . 43 K HA . 15385 1
438 . 1 1 43 43 LYS HB2 H 1 1.857 0.03 . 2 . . . . 43 K HB1 . 15385 1
439 . 1 1 43 43 LYS HB3 H 1 1.857 0.03 . 2 . . . . 43 K HB2 . 15385 1
440 . 1 1 43 43 LYS HD2 H 1 1.704 0.03 . 2 . . . . 43 K HD1 . 15385 1
441 . 1 1 43 43 LYS HD3 H 1 1.704 0.03 . 2 . . . . 43 K HD2 . 15385 1
442 . 1 1 43 43 LYS HE2 H 1 2.996 0.03 . 2 . . . . 43 K HE1 . 15385 1
443 . 1 1 43 43 LYS HE3 H 1 2.996 0.03 . 2 . . . . 43 K HE2 . 15385 1
444 . 1 1 43 43 LYS HG2 H 1 1.505 0.03 . 2 . . . . 43 K HG1 . 15385 1
445 . 1 1 43 43 LYS HG3 H 1 1.395 0.03 . 2 . . . . 43 K HG2 . 15385 1
446 . 1 1 43 43 LYS CA C 13 59.490 0.5 . 1 . . . . 43 K CA . 15385 1
447 . 1 1 43 43 LYS CB C 13 32.430 0.5 . 1 . . . . 43 K CB . 15385 1
448 . 1 1 43 43 LYS CD C 13 29.390 0.5 . 1 . . . . 43 K CD . 15385 1
449 . 1 1 43 43 LYS CE C 13 42.200 0.5 . 1 . . . . 43 K CE . 15385 1
450 . 1 1 43 43 LYS CG C 13 25.360 0.5 . 1 . . . . 43 K CG . 15385 1
451 . 1 1 43 43 LYS N N 15 121.090 0.4 . 1 . . . . 43 K N . 15385 1
452 . 1 1 44 44 VAL H H 1 7.470 0.03 . 1 . . . . 44 V HN . 15385 1
453 . 1 1 44 44 VAL HA H 1 3.492 0.03 . 1 . . . . 44 V HA . 15385 1
454 . 1 1 44 44 VAL HB H 1 1.957 0.03 . 1 . . . . 44 V HB . 15385 1
455 . 1 1 44 44 VAL HG11 H 1 0.716 0.03 . 2 . . . . 44 V HG1 . 15385 1
456 . 1 1 44 44 VAL HG12 H 1 0.716 0.03 . 2 . . . . 44 V HG1 . 15385 1
457 . 1 1 44 44 VAL HG13 H 1 0.716 0.03 . 2 . . . . 44 V HG1 . 15385 1
458 . 1 1 44 44 VAL HG21 H 1 0.635 0.03 . 2 . . . . 44 V HG2 . 15385 1
459 . 1 1 44 44 VAL HG22 H 1 0.635 0.03 . 2 . . . . 44 V HG2 . 15385 1
460 . 1 1 44 44 VAL HG23 H 1 0.635 0.03 . 2 . . . . 44 V HG2 . 15385 1
461 . 1 1 44 44 VAL CA C 13 65.790 0.5 . 1 . . . . 44 V CA . 15385 1
462 . 1 1 44 44 VAL CB C 13 31.440 0.5 . 1 . . . . 44 V CB . 15385 1
463 . 1 1 44 44 VAL CG1 C 13 21.740 0.5 . 2 . . . . 44 V CG1 . 15385 1
464 . 1 1 44 44 VAL CG2 C 13 22.370 0.5 . 2 . . . . 44 V CG2 . 15385 1
465 . 1 1 44 44 VAL N N 15 119.970 0.4 . 1 . . . . 44 V N . 15385 1
466 . 1 1 45 45 MET H H 1 8.210 0.03 . 1 . . . . 45 M HN . 15385 1
467 . 1 1 45 45 MET HA H 1 4.095 0.03 . 1 . . . . 45 M HA . 15385 1
468 . 1 1 45 45 MET HB2 H 1 1.878 0.03 . 2 . . . . 45 M HB1 . 15385 1
469 . 1 1 45 45 MET HB3 H 1 2.003 0.03 . 2 . . . . 45 M HB2 . 15385 1
470 . 1 1 45 45 MET HE1 H 1 1.823 0.03 . 1 . . . . 45 M HE . 15385 1
471 . 1 1 45 45 MET HE2 H 1 1.823 0.03 . 1 . . . . 45 M HE . 15385 1
472 . 1 1 45 45 MET HE3 H 1 1.823 0.03 . 1 . . . . 45 M HE . 15385 1
473 . 1 1 45 45 MET HG2 H 1 2.533 0.03 . 2 . . . . 45 M HG1 . 15385 1
474 . 1 1 45 45 MET HG3 H 1 2.849 0.03 . 2 . . . . 45 M HG2 . 15385 1
475 . 1 1 45 45 MET CA C 13 58.660 0.5 . 1 . . . . 45 M CA . 15385 1
476 . 1 1 45 45 MET CB C 13 31.260 0.5 . 1 . . . . 45 M CB . 15385 1
477 . 1 1 45 45 MET CE C 13 17.610 0.5 . 1 . . . . 45 M CE . 15385 1
478 . 1 1 45 45 MET CG C 13 33.260 0.5 . 1 . . . . 45 M CG . 15385 1
479 . 1 1 45 45 MET N N 15 116.150 0.4 . 1 . . . . 45 M N . 15385 1
480 . 1 1 46 46 ARG H H 1 7.910 0.03 . 1 . . . . 46 R HN . 15385 1
481 . 1 1 46 46 ARG HA H 1 4.595 0.03 . 1 . . . . 46 R HA . 15385 1
482 . 1 1 46 46 ARG HB2 H 1 1.931 0.03 . 2 . . . . 46 R HB1 . 15385 1
483 . 1 1 46 46 ARG HB3 H 1 1.931 0.03 . 2 . . . . 46 R HB2 . 15385 1
484 . 1 1 46 46 ARG HD2 H 1 3.198 0.03 . 2 . . . . 46 R HD1 . 15385 1
485 . 1 1 46 46 ARG HD3 H 1 3.267 0.03 . 2 . . . . 46 R HD2 . 15385 1
486 . 1 1 46 46 ARG HG2 H 1 1.725 0.03 . 2 . . . . 46 R HG1 . 15385 1
487 . 1 1 46 46 ARG HG3 H 1 1.911 0.03 . 2 . . . . 46 R HG2 . 15385 1
488 . 1 1 46 46 ARG CA C 13 59.110 0.5 . 1 . . . . 46 R CA . 15385 1
489 . 1 1 46 46 ARG CB C 13 29.990 0.5 . 1 . . . . 46 R CB . 15385 1
490 . 1 1 46 46 ARG CD C 13 43.320 0.5 . 1 . . . . 46 R CD . 15385 1
491 . 1 1 46 46 ARG CG C 13 28.250 0.5 . 1 . . . . 46 R CG . 15385 1
492 . 1 1 46 46 ARG N N 15 118.980 0.4 . 1 . . . . 46 R N . 15385 1
493 . 1 1 47 47 MET H H 1 7.980 0.03 . 1 . . . . 47 M HN . 15385 1
494 . 1 1 47 47 MET HA H 1 4.290 0.03 . 1 . . . . 47 M HA . 15385 1
495 . 1 1 47 47 MET HB2 H 1 2.471 0.03 . 2 . . . . 47 M HB1 . 15385 1
496 . 1 1 47 47 MET HB3 H 1 2.471 0.03 . 2 . . . . 47 M HB2 . 15385 1
497 . 1 1 47 47 MET HE1 H 1 2.220 0.03 . 1 . . . . 47 M HE . 15385 1
498 . 1 1 47 47 MET HE2 H 1 2.220 0.03 . 1 . . . . 47 M HE . 15385 1
499 . 1 1 47 47 MET HE3 H 1 2.220 0.03 . 1 . . . . 47 M HE . 15385 1
500 . 1 1 47 47 MET HG2 H 1 2.747 0.03 . 2 . . . . 47 M HG1 . 15385 1
501 . 1 1 47 47 MET HG3 H 1 2.892 0.03 . 2 . . . . 47 M HG2 . 15385 1
502 . 1 1 47 47 MET CA C 13 58.960 0.5 . 1 . . . . 47 M CA . 15385 1
503 . 1 1 47 47 MET CB C 13 32.500 0.5 . 1 . . . . 47 M CB . 15385 1
504 . 1 1 47 47 MET CE C 13 17.310 0.5 . 1 . . . . 47 M CE . 15385 1
505 . 1 1 47 47 MET CG C 13 32.510 0.5 . 1 . . . . 47 M CG . 15385 1
506 . 1 1 47 47 MET N N 15 121.860 0.4 . 1 . . . . 47 M N . 15385 1
507 . 1 1 48 48 LEU H H 1 7.530 0.03 . 1 . . . . 48 L HN . 15385 1
508 . 1 1 48 48 LEU HA H 1 4.541 0.03 . 1 . . . . 48 L HA . 15385 1
509 . 1 1 48 48 LEU HB2 H 1 1.863 0.03 . 2 . . . . 48 L HB1 . 15385 1
510 . 1 1 48 48 LEU HB3 H 1 1.922 0.03 . 2 . . . . 48 L HB2 . 15385 1
511 . 1 1 48 48 LEU HD11 H 1 1.109 0.03 . 2 . . . . 48 L HD1 . 15385 1
512 . 1 1 48 48 LEU HD12 H 1 1.109 0.03 . 2 . . . . 48 L HD1 . 15385 1
513 . 1 1 48 48 LEU HD13 H 1 1.109 0.03 . 2 . . . . 48 L HD1 . 15385 1
514 . 1 1 48 48 LEU HD21 H 1 1.031 0.03 . 2 . . . . 48 L HD2 . 15385 1
515 . 1 1 48 48 LEU HD22 H 1 1.031 0.03 . 2 . . . . 48 L HD2 . 15385 1
516 . 1 1 48 48 LEU HD23 H 1 1.031 0.03 . 2 . . . . 48 L HD2 . 15385 1
517 . 1 1 48 48 LEU HG H 1 1.969 0.03 . 1 . . . . 48 L HG . 15385 1
518 . 1 1 48 48 LEU CA C 13 54.490 0.5 . 1 . . . . 48 L CA . 15385 1
519 . 1 1 48 48 LEU CB C 13 42.080 0.5 . 1 . . . . 48 L CB . 15385 1
520 . 1 1 48 48 LEU CD1 C 13 22.670 0.5 . 2 . . . . 48 L CD1 . 15385 1
521 . 1 1 48 48 LEU CD2 C 13 26.690 0.5 . 2 . . . . 48 L CD2 . 15385 1
522 . 1 1 48 48 LEU CG C 13 26.600 0.5 . 1 . . . . 48 L CG . 15385 1
523 . 1 1 48 48 LEU N N 15 117.910 0.4 . 1 . . . . 48 L N . 15385 1
524 . 1 1 49 49 GLY H H 1 7.840 0.03 . 1 . . . . 49 G HN . 15385 1
525 . 1 1 49 49 GLY HA2 H 1 3.822 0.03 . 2 . . . . 49 G HA1 . 15385 1
526 . 1 1 49 49 GLY HA3 H 1 4.263 0.03 . 2 . . . . 49 G HA2 . 15385 1
527 . 1 1 49 49 GLY CA C 13 45.560 0.5 . 1 . . . . 49 G CA . 15385 1
528 . 1 1 49 49 GLY N N 15 107.180 0.4 . 1 . . . . 49 G N . 15385 1
529 . 1 1 50 50 GLN H H 1 8.140 0.03 . 1 . . . . 50 Q HN . 15385 1
530 . 1 1 50 50 GLN HA H 1 4.508 0.03 . 1 . . . . 50 Q HA . 15385 1
531 . 1 1 50 50 GLN HB2 H 1 1.607 0.03 . 2 . . . . 50 Q HB1 . 15385 1
532 . 1 1 50 50 GLN HB3 H 1 1.642 0.03 . 2 . . . . 50 Q HB2 . 15385 1
533 . 1 1 50 50 GLN HG2 H 1 2.171 0.03 . 2 . . . . 50 Q HG1 . 15385 1
534 . 1 1 50 50 GLN HG3 H 1 2.171 0.03 . 2 . . . . 50 Q HG2 . 15385 1
535 . 1 1 50 50 GLN CA C 13 54.030 0.5 . 1 . . . . 50 Q CA . 15385 1
536 . 1 1 50 50 GLN CB C 13 30.900 0.5 . 1 . . . . 50 Q CB . 15385 1
537 . 1 1 50 50 GLN CG C 13 33.470 0.5 . 1 . . . . 50 Q CG . 15385 1
538 . 1 1 50 50 GLN N N 15 118.800 0.4 . 1 . . . . 50 Q N . 15385 1
539 . 1 1 51 51 ASN H H 1 8.680 0.03 . 1 . . . . 51 N HN . 15385 1
540 . 1 1 51 51 ASN HA H 1 5.125 0.03 . 1 . . . . 51 N HA . 15385 1
541 . 1 1 51 51 ASN HB2 H 1 2.501 0.03 . 2 . . . . 51 N HB1 . 15385 1
542 . 1 1 51 51 ASN HB3 H 1 2.747 0.03 . 2 . . . . 51 N HB2 . 15385 1
543 . 1 1 51 51 ASN CA C 13 51.250 0.5 . 1 . . . . 51 N CA . 15385 1
544 . 1 1 51 51 ASN CB C 13 39.490 0.5 . 1 . . . . 51 N CB . 15385 1
545 . 1 1 51 51 ASN N N 15 116.900 0.4 . 1 . . . . 51 N N . 15385 1
546 . 1 1 52 52 PRO HA H 1 4.741 0.03 . 1 . . . . 52 P HA . 15385 1
547 . 1 1 52 52 PRO HB2 H 1 1.934 0.03 . 2 . . . . 52 P HB1 . 15385 1
548 . 1 1 52 52 PRO HB3 H 1 2.219 0.03 . 2 . . . . 52 P HB2 . 15385 1
549 . 1 1 52 52 PRO HD2 H 1 3.589 0.03 . 2 . . . . 52 P HD1 . 15385 1
550 . 1 1 52 52 PRO HD3 H 1 3.321 0.03 . 2 . . . . 52 P HD2 . 15385 1
551 . 1 1 52 52 PRO HG2 H 1 1.876 0.03 . 2 . . . . 52 P HG1 . 15385 1
552 . 1 1 52 52 PRO HG3 H 1 1.876 0.03 . 2 . . . . 52 P HG2 . 15385 1
553 . 1 1 52 52 PRO CA C 13 62.440 0.5 . 1 . . . . 52 P CA . 15385 1
554 . 1 1 52 52 PRO CB C 13 31.620 0.5 . 1 . . . . 52 P CB . 15385 1
555 . 1 1 52 52 PRO CD C 13 49.770 0.5 . 1 . . . . 52 P CD . 15385 1
556 . 1 1 52 52 PRO CG C 13 27.320 0.5 . 1 . . . . 52 P CG . 15385 1
557 . 1 1 53 53 THR H H 1 8.777 0.03 . 1 . . . . 53 T HN . 15385 1
558 . 1 1 53 53 THR HA H 1 4.610 0.03 . 1 . . . . 53 T HA . 15385 1
559 . 1 1 53 53 THR HB H 1 4.412 0.03 . 1 . . . . 53 T HB . 15385 1
560 . 1 1 53 53 THR HG21 H 1 1.394 0.03 . 1 . . . . 53 T HG2 . 15385 1
561 . 1 1 53 53 THR HG22 H 1 1.394 0.03 . 1 . . . . 53 T HG2 . 15385 1
562 . 1 1 53 53 THR HG23 H 1 1.394 0.03 . 1 . . . . 53 T HG2 . 15385 1
563 . 1 1 53 53 THR CA C 13 60.414 0.5 . 1 . . . . 53 T CA . 15385 1
564 . 1 1 53 53 THR CB C 13 68.015 0.5 . 1 . . . . 53 T CB . 15385 1
565 . 1 1 53 53 THR CG2 C 13 22.160 0.5 . 1 . . . . 53 T CG2 . 15385 1
566 . 1 1 53 53 THR N N 15 114.390 0.4 . 1 . . . . 53 T N . 15385 1
567 . 1 1 54 54 PRO HA H 1 4.171 0.03 . 1 . . . . 54 P HA . 15385 1
568 . 1 1 54 54 PRO HB2 H 1 2.012 0.03 . 2 . . . . 54 P HB1 . 15385 1
569 . 1 1 54 54 PRO HB3 H 1 2.397 0.03 . 2 . . . . 54 P HB2 . 15385 1
570 . 1 1 54 54 PRO HD2 H 1 3.915 0.03 . 2 . . . . 54 P HD1 . 15385 1
571 . 1 1 54 54 PRO HD3 H 1 3.915 0.03 . 2 . . . . 54 P HD2 . 15385 1
572 . 1 1 54 54 PRO HG2 H 1 1.906 0.03 . 2 . . . . 54 P HG1 . 15385 1
573 . 1 1 54 54 PRO HG3 H 1 2.239 0.03 . 2 . . . . 54 P HG2 . 15385 1
574 . 1 1 54 54 PRO CA C 13 66.110 0.5 . 1 . . . . 54 P CA . 15385 1
575 . 1 1 54 54 PRO CB C 13 31.780 0.5 . 1 . . . . 54 P CB . 15385 1
576 . 1 1 54 54 PRO CD C 13 50.080 0.5 . 1 . . . . 54 P CD . 15385 1
577 . 1 1 54 54 PRO CG C 13 28.280 0.5 . 1 . . . . 54 P CG . 15385 1
578 . 1 1 55 55 GLU H H 1 8.790 0.03 . 1 . . . . 55 E HN . 15385 1
579 . 1 1 55 55 GLU HA H 1 4.024 0.03 . 1 . . . . 55 E HA . 15385 1
580 . 1 1 55 55 GLU HB2 H 1 1.935 0.03 . 2 . . . . 55 E HB1 . 15385 1
581 . 1 1 55 55 GLU HB3 H 1 2.047 0.03 . 2 . . . . 55 E HB2 . 15385 1
582 . 1 1 55 55 GLU HG2 H 1 2.289 0.03 . 2 . . . . 55 E HG1 . 15385 1
583 . 1 1 55 55 GLU HG3 H 1 2.289 0.03 . 2 . . . . 55 E HG2 . 15385 1
584 . 1 1 55 55 GLU CA C 13 60.450 0.5 . 1 . . . . 55 E CA . 15385 1
585 . 1 1 55 55 GLU CB C 13 28.800 0.5 . 1 . . . . 55 E CB . 15385 1
586 . 1 1 55 55 GLU CG C 13 37.000 0.5 . 1 . . . . 55 E CG . 15385 1
587 . 1 1 55 55 GLU N N 15 117.480 0.4 . 1 . . . . 55 E N . 15385 1
588 . 1 1 56 56 GLU H H 1 7.760 0.03 . 1 . . . . 56 E HN . 15385 1
589 . 1 1 56 56 GLU HA H 1 4.009 0.03 . 1 . . . . 56 E HA . 15385 1
590 . 1 1 56 56 GLU HB2 H 1 2.052 0.03 . 2 . . . . 56 E HB1 . 15385 1
591 . 1 1 56 56 GLU HB3 H 1 1.934 0.03 . 2 . . . . 56 E HB2 . 15385 1
592 . 1 1 56 56 GLU HG2 H 1 2.316 0.03 . 2 . . . . 56 E HG1 . 15385 1
593 . 1 1 56 56 GLU HG3 H 1 2.316 0.03 . 2 . . . . 56 E HG2 . 15385 1
594 . 1 1 56 56 GLU CA C 13 58.760 0.5 . 1 . . . . 56 E CA . 15385 1
595 . 1 1 56 56 GLU CB C 13 30.070 0.5 . 1 . . . . 56 E CB . 15385 1
596 . 1 1 56 56 GLU CG C 13 36.890 0.5 . 1 . . . . 56 E CG . 15385 1
597 . 1 1 56 56 GLU N N 15 121.590 0.4 . 1 . . . . 56 E N . 15385 1
598 . 1 1 57 57 LEU H H 1 8.440 0.03 . 1 . . . . 57 L HN . 15385 1
599 . 1 1 57 57 LEU HA H 1 4.027 0.03 . 1 . . . . 57 L HA . 15385 1
600 . 1 1 57 57 LEU HB2 H 1 1.690 0.03 . 2 . . . . 57 L HB1 . 15385 1
601 . 1 1 57 57 LEU HB3 H 1 1.690 0.03 . 2 . . . . 57 L HB2 . 15385 1
602 . 1 1 57 57 LEU HD11 H 1 0.810 0.03 . 2 . . . . 57 L HD1 . 15385 1
603 . 1 1 57 57 LEU HD12 H 1 0.810 0.03 . 2 . . . . 57 L HD1 . 15385 1
604 . 1 1 57 57 LEU HD13 H 1 0.810 0.03 . 2 . . . . 57 L HD1 . 15385 1
605 . 1 1 57 57 LEU HG H 1 1.571 0.03 . 1 . . . . 57 L HG . 15385 1
606 . 1 1 57 57 LEU CA C 13 58.000 0.5 . 1 . . . . 57 L CA . 15385 1
607 . 1 1 57 57 LEU CB C 13 41.990 0.5 . 1 . . . . 57 L CB . 15385 1
608 . 1 1 57 57 LEU CD1 C 13 24.600 0.5 . 2 . . . . 57 L CD1 . 15385 1
609 . 1 1 57 57 LEU CG C 13 23.000 0.5 . 1 . . . . 57 L CG . 15385 1
610 . 1 1 57 57 LEU N N 15 120.800 0.4 . 1 . . . . 57 L N . 15385 1
611 . 1 1 58 58 GLN H H 1 7.880 0.03 . 1 . . . . 58 Q HN . 15385 1
612 . 1 1 58 58 GLN HA H 1 3.829 0.03 . 1 . . . . 58 Q HA . 15385 1
613 . 1 1 58 58 GLN HB2 H 1 2.130 0.03 . 2 . . . . 58 Q HB1 . 15385 1
614 . 1 1 58 58 GLN HB3 H 1 2.130 0.03 . 2 . . . . 58 Q HB2 . 15385 1
615 . 1 1 58 58 GLN HG2 H 1 2.390 0.03 . 2 . . . . 58 Q HG1 . 15385 1
616 . 1 1 58 58 GLN HG3 H 1 2.390 0.03 . 2 . . . . 58 Q HG2 . 15385 1
617 . 1 1 58 58 GLN CA C 13 58.370 0.5 . 1 . . . . 58 Q CA . 15385 1
618 . 1 1 58 58 GLN CB C 13 28.370 0.5 . 1 . . . . 58 Q CB . 15385 1
619 . 1 1 58 58 GLN CG C 13 33.560 0.5 . 1 . . . . 58 Q CG . 15385 1
620 . 1 1 58 58 GLN N N 15 117.440 0.4 . 1 . . . . 58 Q N . 15385 1
621 . 1 1 59 59 GLU H H 1 7.670 0.03 . 1 . . . . 59 E HN . 15385 1
622 . 1 1 59 59 GLU HA H 1 4.073 0.03 . 1 . . . . 59 E HA . 15385 1
623 . 1 1 59 59 GLU HB2 H 1 2.091 0.03 . 2 . . . . 59 E HB1 . 15385 1
624 . 1 1 59 59 GLU HB3 H 1 2.091 0.03 . 2 . . . . 59 E HB2 . 15385 1
625 . 1 1 59 59 GLU HG2 H 1 2.226 0.03 . 2 . . . . 59 E HG1 . 15385 1
626 . 1 1 59 59 GLU HG3 H 1 2.226 0.03 . 2 . . . . 59 E HG2 . 15385 1
627 . 1 1 59 59 GLU CA C 13 59.200 0.5 . 1 . . . . 59 E CA . 15385 1
628 . 1 1 59 59 GLU CB C 13 29.360 0.5 . 1 . . . . 59 E CB . 15385 1
629 . 1 1 59 59 GLU CG C 13 36.020 0.5 . 1 . . . . 59 E CG . 15385 1
630 . 1 1 59 59 GLU N N 15 118.220 0.4 . 1 . . . . 59 E N . 15385 1
631 . 1 1 60 60 MET H H 1 7.860 0.03 . 1 . . . . 60 M HN . 15385 1
632 . 1 1 60 60 MET HA H 1 3.993 0.03 . 1 . . . . 60 M HA . 15385 1
633 . 1 1 60 60 MET HB2 H 1 2.069 0.03 . 2 . . . . 60 M HB1 . 15385 1
634 . 1 1 60 60 MET HB3 H 1 2.227 0.03 . 2 . . . . 60 M HB2 . 15385 1
635 . 1 1 60 60 MET HE1 H 1 1.947 0.03 . 1 . . . . 60 M HE . 15385 1
636 . 1 1 60 60 MET HE2 H 1 1.947 0.03 . 1 . . . . 60 M HE . 15385 1
637 . 1 1 60 60 MET HE3 H 1 1.947 0.03 . 1 . . . . 60 M HE . 15385 1
638 . 1 1 60 60 MET HG2 H 1 2.628 0.03 . 2 . . . . 60 M HG1 . 15385 1
639 . 1 1 60 60 MET HG3 H 1 2.421 0.03 . 2 . . . . 60 M HG2 . 15385 1
640 . 1 1 60 60 MET CA C 13 59.080 0.5 . 1 . . . . 60 M CA . 15385 1
641 . 1 1 60 60 MET CB C 13 33.310 0.5 . 1 . . . . 60 M CB . 15385 1
642 . 1 1 60 60 MET CE C 13 17.308 0.5 . 1 . . . . 60 M CE . 15385 1
643 . 1 1 60 60 MET CG C 13 32.350 0.5 . 1 . . . . 60 M CG . 15385 1
644 . 1 1 60 60 MET N N 15 117.700 0.4 . 1 . . . . 60 M N . 15385 1
645 . 1 1 61 61 ILE H H 1 8.240 0.03 . 1 . . . . 61 I HN . 15385 1
646 . 1 1 61 61 ILE HA H 1 3.310 0.03 . 1 . . . . 61 I HA . 15385 1
647 . 1 1 61 61 ILE HB H 1 1.880 0.03 . 1 . . . . 61 I HB . 15385 1
648 . 1 1 61 61 ILE HD11 H 1 0.770 0.03 . 1 . . . . 61 I HD1 . 15385 1
649 . 1 1 61 61 ILE HD12 H 1 0.770 0.03 . 1 . . . . 61 I HD1 . 15385 1
650 . 1 1 61 61 ILE HD13 H 1 0.770 0.03 . 1 . . . . 61 I HD1 . 15385 1
651 . 1 1 61 61 ILE HG12 H 1 0.770 0.03 . 1 . . . . 61 I HG11 . 15385 1
652 . 1 1 61 61 ILE HG13 H 1 1.770 0.03 . 1 . . . . 61 I HG12 . 15385 1
653 . 1 1 61 61 ILE HG21 H 1 0.860 0.03 . 1 . . . . 61 I HG2 . 15385 1
654 . 1 1 61 61 ILE HG22 H 1 0.860 0.03 . 1 . . . . 61 I HG2 . 15385 1
655 . 1 1 61 61 ILE HG23 H 1 0.860 0.03 . 1 . . . . 61 I HG2 . 15385 1
656 . 1 1 61 61 ILE CA C 13 65.880 0.5 . 1 . . . . 61 I CA . 15385 1
657 . 1 1 61 61 ILE CB C 13 37.870 0.5 . 1 . . . . 61 I CB . 15385 1
658 . 1 1 61 61 ILE CD1 C 13 14.190 0.5 . 1 . . . . 61 I CD1 . 15385 1
659 . 1 1 61 61 ILE CG1 C 13 30.050 0.5 . 1 . . . . 61 I CG1 . 15385 1
660 . 1 1 61 61 ILE CG2 C 13 17.270 0.5 . 1 . . . . 61 I CG2 . 15385 1
661 . 1 1 61 61 ILE N N 15 120.040 0.4 . 1 . . . . 61 I N . 15385 1
662 . 1 1 62 62 ASP H H 1 8.165 0.03 . 1 . . . . 62 D HN . 15385 1
663 . 1 1 62 62 ASP HA H 1 4.300 0.03 . 1 . . . . 62 D HA . 15385 1
664 . 1 1 62 62 ASP HB2 H 1 2.780 0.03 . 2 . . . . 62 D HB1 . 15385 1
665 . 1 1 62 62 ASP HB3 H 1 2.650 0.03 . 2 . . . . 62 D HB2 . 15385 1
666 . 1 1 62 62 ASP CA C 13 57.130 0.5 . 1 . . . . 62 D CA . 15385 1
667 . 1 1 62 62 ASP CB C 13 40.390 0.5 . 1 . . . . 62 D CB . 15385 1
668 . 1 1 62 62 ASP N N 15 118.180 0.4 . 1 . . . . 62 D N . 15385 1
669 . 1 1 63 63 GLU H H 1 7.520 0.03 . 1 . . . . 63 E HN . 15385 1
670 . 1 1 63 63 GLU HA H 1 4.210 0.03 . 1 . . . . 63 E HA . 15385 1
671 . 1 1 63 63 GLU HB2 H 1 2.010 0.03 . 2 . . . . 63 E HB1 . 15385 1
672 . 1 1 63 63 GLU HB3 H 1 2.010 0.03 . 2 . . . . 63 E HB2 . 15385 1
673 . 1 1 63 63 GLU HG2 H 1 2.249 0.03 . 2 . . . . 63 E HG1 . 15385 1
674 . 1 1 63 63 GLU HG3 H 1 2.411 0.03 . 2 . . . . 63 E HG2 . 15385 1
675 . 1 1 63 63 GLU CA C 13 57.800 0.5 . 1 . . . . 63 E CA . 15385 1
676 . 1 1 63 63 GLU CB C 13 30.750 0.5 . 1 . . . . 63 E CB . 15385 1
677 . 1 1 63 63 GLU CG C 13 35.900 0.5 . 1 . . . . 63 E CG . 15385 1
678 . 1 1 63 63 GLU N N 15 116.000 0.4 . 1 . . . . 63 E N . 15385 1
679 . 1 1 64 64 VAL H H 1 8.000 0.03 . 1 . . . . 64 V HN . 15385 1
680 . 1 1 64 64 VAL HA H 1 4.209 0.03 . 1 . . . . 64 V HA . 15385 1
681 . 1 1 64 64 VAL HB H 1 2.239 0.03 . 1 . . . . 64 V HB . 15385 1
682 . 1 1 64 64 VAL HG11 H 1 0.888 0.03 . 2 . . . . 64 V HG1 . 15385 1
683 . 1 1 64 64 VAL HG12 H 1 0.888 0.03 . 2 . . . . 64 V HG1 . 15385 1
684 . 1 1 64 64 VAL HG13 H 1 0.888 0.03 . 2 . . . . 64 V HG1 . 15385 1
685 . 1 1 64 64 VAL HG21 H 1 0.888 0.03 . 2 . . . . 64 V HG2 . 15385 1
686 . 1 1 64 64 VAL HG22 H 1 0.888 0.03 . 2 . . . . 64 V HG2 . 15385 1
687 . 1 1 64 64 VAL HG23 H 1 0.888 0.03 . 2 . . . . 64 V HG2 . 15385 1
688 . 1 1 64 64 VAL CA C 13 63.100 0.5 . 1 . . . . 64 V CA . 15385 1
689 . 1 1 64 64 VAL CB C 13 32.300 0.5 . 1 . . . . 64 V CB . 15385 1
690 . 1 1 64 64 VAL CG1 C 13 21.460 0.5 . 2 . . . . 64 V CG1 . 15385 1
691 . 1 1 64 64 VAL CG2 C 13 21.460 0.5 . 2 . . . . 64 V CG2 . 15385 1
692 . 1 1 64 64 VAL N N 15 114.000 0.4 . 1 . . . . 64 V N . 15385 1
693 . 1 1 65 65 ASP H H 1 8.150 0.03 . 1 . . . . 65 D HN . 15385 1
694 . 1 1 65 65 ASP HA H 1 4.976 0.03 . 1 . . . . 65 D HA . 15385 1
695 . 1 1 65 65 ASP HB2 H 1 2.178 0.03 . 2 . . . . 65 D HB1 . 15385 1
696 . 1 1 65 65 ASP HB3 H 1 2.920 0.03 . 2 . . . . 65 D HB2 . 15385 1
697 . 1 1 65 65 ASP CA C 13 52.790 0.5 . 1 . . . . 65 D CA . 15385 1
698 . 1 1 65 65 ASP CB C 13 39.130 0.5 . 1 . . . . 65 D CB . 15385 1
699 . 1 1 65 65 ASP N N 15 120.430 0.4 . 1 . . . . 65 D N . 15385 1
700 . 1 1 66 66 GLU H H 1 8.270 0.03 . 1 . . . . 66 E HN . 15385 1
701 . 1 1 66 66 GLU HA H 1 4.051 0.03 . 1 . . . . 66 E HA . 15385 1
702 . 1 1 66 66 GLU HB2 H 1 2.415 0.03 . 2 . . . . 66 E HB1 . 15385 1
703 . 1 1 66 66 GLU HB3 H 1 2.415 0.03 . 2 . . . . 66 E HB2 . 15385 1
704 . 1 1 66 66 GLU HG2 H 1 2.415 0.03 . 2 . . . . 66 E HG1 . 15385 1
705 . 1 1 66 66 GLU HG3 H 1 2.415 0.03 . 2 . . . . 66 E HG2 . 15385 1
706 . 1 1 66 66 GLU CA C 13 59.110 0.5 . 1 . . . . 66 E CA . 15385 1
707 . 1 1 66 66 GLU CB C 13 30.410 0.5 . 1 . . . . 66 E CB . 15385 1
708 . 1 1 66 66 GLU CG C 13 36.320 0.5 . 1 . . . . 66 E CG . 15385 1
709 . 1 1 66 66 GLU N N 15 126.630 0.4 . 1 . . . . 66 E N . 15385 1
710 . 1 1 67 67 ASP H H 1 8.010 0.03 . 1 . . . . 67 D HN . 15385 1
711 . 1 1 67 67 ASP HA H 1 4.647 0.03 . 1 . . . . 67 D HA . 15385 1
712 . 1 1 67 67 ASP HB2 H 1 2.746 0.03 . 2 . . . . 67 D HB1 . 15385 1
713 . 1 1 67 67 ASP HB3 H 1 3.096 0.03 . 2 . . . . 67 D HB2 . 15385 1
714 . 1 1 67 67 ASP CA C 13 52.490 0.5 . 1 . . . . 67 D CA . 15385 1
715 . 1 1 67 67 ASP CB C 13 39.800 0.5 . 1 . . . . 67 D CB . 15385 1
716 . 1 1 67 67 ASP N N 15 114.010 0.4 . 1 . . . . 67 D N . 15385 1
717 . 1 1 68 68 GLY H H 1 7.900 0.03 . 1 . . . . 68 G HN . 15385 1
718 . 1 1 68 68 GLY HA2 H 1 3.840 0.03 . 2 . . . . 68 G HA1 . 15385 1
719 . 1 1 68 68 GLY HA3 H 1 3.840 0.03 . 2 . . . . 68 G HA2 . 15385 1
720 . 1 1 68 68 GLY CA C 13 47.020 0.5 . 1 . . . . 68 G CA . 15385 1
721 . 1 1 68 68 GLY N N 15 109.250 0.4 . 1 . . . . 68 G N . 15385 1
722 . 1 1 69 69 SER H H 1 8.420 0.03 . 1 . . . . 69 S HN . 15385 1
723 . 1 1 69 69 SER HA H 1 4.208 0.03 . 1 . . . . 69 S HA . 15385 1
724 . 1 1 69 69 SER HB2 H 1 3.931 0.03 . 2 . . . . 69 S HB1 . 15385 1
725 . 1 1 69 69 SER HB3 H 1 3.931 0.03 . 2 . . . . 69 S HB2 . 15385 1
726 . 1 1 69 69 SER CA C 13 60.070 0.5 . 1 . . . . 69 S CA . 15385 1
727 . 1 1 69 69 SER CB C 13 64.720 0.5 . 1 . . . . 69 S CB . 15385 1
728 . 1 1 69 69 SER N N 15 115.750 0.4 . 1 . . . . 69 S N . 15385 1
729 . 1 1 70 70 GLY H H 1 10.750 0.03 . 1 . . . . 70 G HN . 15385 1
730 . 1 1 70 70 GLY HA2 H 1 4.210 0.03 . 2 . . . . 70 G HA1 . 15385 1
731 . 1 1 70 70 GLY HA3 H 1 3.610 0.03 . 2 . . . . 70 G HA2 . 15385 1
732 . 1 1 70 70 GLY CA C 13 45.780 0.5 . 1 . . . . 70 G CA . 15385 1
733 . 1 1 70 70 GLY N N 15 116.260 0.4 . 1 . . . . 70 G N . 15385 1
734 . 1 1 71 71 THR H H 1 7.850 0.03 . 1 . . . . 71 T HN . 15385 1
735 . 1 1 71 71 THR HA H 1 5.001 0.03 . 1 . . . . 71 T HA . 15385 1
736 . 1 1 71 71 THR HB H 1 4.012 0.03 . 1 . . . . 71 T HB . 15385 1
737 . 1 1 71 71 THR HG21 H 1 1.082 0.03 . 1 . . . . 71 T HG2 . 15385 1
738 . 1 1 71 71 THR HG22 H 1 1.082 0.03 . 1 . . . . 71 T HG2 . 15385 1
739 . 1 1 71 71 THR HG23 H 1 1.082 0.03 . 1 . . . . 71 T HG2 . 15385 1
740 . 1 1 71 71 THR CA C 13 58.320 0.5 . 1 . . . . 71 T CA . 15385 1
741 . 1 1 71 71 THR CB C 13 72.950 0.5 . 1 . . . . 71 T CB . 15385 1
742 . 1 1 71 71 THR CG2 C 13 22.520 0.5 . 1 . . . . 71 T CG2 . 15385 1
743 . 1 1 71 71 THR N N 15 110.000 0.4 . 1 . . . . 71 T N . 15385 1
744 . 1 1 72 72 VAL H H 1 9.680 0.03 . 1 . . . . 72 V HN . 15385 1
745 . 1 1 72 72 VAL HA H 1 5.122 0.03 . 1 . . . . 72 V HA . 15385 1
746 . 1 1 72 72 VAL HB H 1 2.163 0.03 . 1 . . . . 72 V HB . 15385 1
747 . 1 1 72 72 VAL HG11 H 1 1.156 0.03 . 2 . . . . 72 V HG1 . 15385 1
748 . 1 1 72 72 VAL HG12 H 1 1.156 0.03 . 2 . . . . 72 V HG1 . 15385 1
749 . 1 1 72 72 VAL HG13 H 1 1.156 0.03 . 2 . . . . 72 V HG1 . 15385 1
750 . 1 1 72 72 VAL HG21 H 1 0.861 0.03 . 2 . . . . 72 V HG2 . 15385 1
751 . 1 1 72 72 VAL HG22 H 1 0.861 0.03 . 2 . . . . 72 V HG2 . 15385 1
752 . 1 1 72 72 VAL HG23 H 1 0.861 0.03 . 2 . . . . 72 V HG2 . 15385 1
753 . 1 1 72 72 VAL CA C 13 60.910 0.5 . 1 . . . . 72 V CA . 15385 1
754 . 1 1 72 72 VAL CB C 13 33.690 0.5 . 1 . . . . 72 V CB . 15385 1
755 . 1 1 72 72 VAL CG1 C 13 21.690 0.5 . 2 . . . . 72 V CG1 . 15385 1
756 . 1 1 72 72 VAL CG2 C 13 21.850 0.5 . 2 . . . . 72 V CG2 . 15385 1
757 . 1 1 72 72 VAL N N 15 126.310 0.4 . 1 . . . . 72 V N . 15385 1
758 . 1 1 73 73 ASP H H 1 8.630 0.03 . 1 . . . . 73 D HN . 15385 1
759 . 1 1 73 73 ASP HA H 1 5.179 0.03 . 1 . . . . 73 D HA . 15385 1
760 . 1 1 73 73 ASP HB2 H 1 2.862 0.03 . 2 . . . . 73 D HB1 . 15385 1
761 . 1 1 73 73 ASP HB3 H 1 3.257 0.03 . 2 . . . . 73 D HB2 . 15385 1
762 . 1 1 73 73 ASP CA C 13 52.510 0.5 . 1 . . . . 73 D CA . 15385 1
763 . 1 1 73 73 ASP CB C 13 41.790 0.5 . 1 . . . . 73 D CB . 15385 1
764 . 1 1 73 73 ASP N N 15 127.350 0.4 . 1 . . . . 73 D N . 15385 1
765 . 1 1 74 74 PHE H H 1 8.840 0.03 . 1 . . . . 74 F HN . 15385 1
766 . 1 1 74 74 PHE HA H 1 3.418 0.03 . 1 . . . . 74 F HA . 15385 1
767 . 1 1 74 74 PHE HB2 H 1 2.510 0.03 . 2 . . . . 74 F HB1 . 15385 1
768 . 1 1 74 74 PHE HB3 H 1 2.637 0.03 . 2 . . . . 74 F HB2 . 15385 1
769 . 1 1 74 74 PHE CA C 13 61.410 0.5 . 1 . . . . 74 F CA . 15385 1
770 . 1 1 74 74 PHE CB C 13 38.600 0.5 . 1 . . . . 74 F CB . 15385 1
771 . 1 1 74 74 PHE N N 15 118.600 0.4 . 1 . . . . 74 F N . 15385 1
772 . 1 1 75 75 ASP H H 1 7.800 0.03 . 1 . . . . 75 D HN . 15385 1
773 . 1 1 75 75 ASP HA H 1 4.489 0.03 . 1 . . . . 75 D HA . 15385 1
774 . 1 1 75 75 ASP HB2 H 1 4.028 0.03 . 2 . . . . 75 D HB1 . 15385 1
775 . 1 1 75 75 ASP HB3 H 1 4.231 0.03 . 2 . . . . 75 D HB2 . 15385 1
776 . 1 1 75 75 ASP CA C 13 57.940 0.5 . 1 . . . . 75 D CA . 15385 1
777 . 1 1 75 75 ASP CB C 13 40.320 0.5 . 1 . . . . 75 D CB . 15385 1
778 . 1 1 75 75 ASP N N 15 117.290 0.4 . 1 . . . . 75 D N . 15385 1
779 . 1 1 76 76 GLU H H 1 8.210 0.03 . 1 . . . . 76 E HN . 15385 1
780 . 1 1 76 76 GLU HA H 1 4.106 0.03 . 1 . . . . 76 E HA . 15385 1
781 . 1 1 76 76 GLU HB2 H 1 2.053 0.03 . 2 . . . . 76 E HB1 . 15385 1
782 . 1 1 76 76 GLU HB3 H 1 2.142 0.03 . 2 . . . . 76 E HB2 . 15385 1
783 . 1 1 76 76 GLU HG2 H 1 2.415 0.03 . 2 . . . . 76 E HG1 . 15385 1
784 . 1 1 76 76 GLU HG3 H 1 2.309 0.03 . 2 . . . . 76 E HG2 . 15385 1
785 . 1 1 76 76 GLU CA C 13 58.440 0.5 . 1 . . . . 76 E CA . 15385 1
786 . 1 1 76 76 GLU CB C 13 30.030 0.5 . 1 . . . . 76 E CB . 15385 1
787 . 1 1 76 76 GLU CG C 13 36.490 0.5 . 1 . . . . 76 E CG . 15385 1
788 . 1 1 76 76 GLU N N 15 120.390 0.4 . 1 . . . . 76 E N . 15385 1
789 . 1 1 77 77 PHE H H 1 8.820 0.03 . 1 . . . . 77 F HN . 15385 1
790 . 1 1 77 77 PHE HA H 1 3.917 0.03 . 1 . . . . 77 F HA . 15385 1
791 . 1 1 77 77 PHE HB2 H 1 3.076 0.03 . 2 . . . . 77 F HB1 . 15385 1
792 . 1 1 77 77 PHE HB3 H 1 3.076 0.03 . 2 . . . . 77 F HB2 . 15385 1
793 . 1 1 77 77 PHE HD1 H 1 6.625 0.03 . 3 . . . . 77 F HD1 . 15385 1
794 . 1 1 77 77 PHE HE1 H 1 7.169 0.03 . 3 . . . . 77 F HE1 . 15385 1
795 . 1 1 77 77 PHE CA C 13 61.070 0.5 . 1 . . . . 77 F CA . 15385 1
796 . 1 1 77 77 PHE CB C 13 39.720 0.5 . 1 . . . . 77 F CB . 15385 1
797 . 1 1 77 77 PHE CD1 C 13 132.110 0.5 . 3 . . . . 77 F CD1 . 15385 1
798 . 1 1 77 77 PHE CE1 C 13 130.311 0.5 . 3 . . . . 77 F CE1 . 15385 1
799 . 1 1 77 77 PHE N N 15 121.610 0.4 . 1 . . . . 77 F N . 15385 1
800 . 1 1 78 78 LEU H H 1 8.080 0.03 . 1 . . . . 78 L HN . 15385 1
801 . 1 1 78 78 LEU HA H 1 3.367 0.03 . 1 . . . . 78 L HA . 15385 1
802 . 1 1 78 78 LEU HB2 H 1 1.065 0.03 . 2 . . . . 78 L HB1 . 15385 1
803 . 1 1 78 78 LEU HB3 H 1 1.065 0.03 . 2 . . . . 78 L HB2 . 15385 1
804 . 1 1 78 78 LEU HD11 H 1 0.685 0.03 . 2 . . . . 78 L HD1 . 15385 1
805 . 1 1 78 78 LEU HD12 H 1 0.685 0.03 . 2 . . . . 78 L HD1 . 15385 1
806 . 1 1 78 78 LEU HD13 H 1 0.685 0.03 . 2 . . . . 78 L HD1 . 15385 1
807 . 1 1 78 78 LEU HD21 H 1 0.641 0.03 . 2 . . . . 78 L HD2 . 15385 1
808 . 1 1 78 78 LEU HD22 H 1 0.641 0.03 . 2 . . . . 78 L HD2 . 15385 1
809 . 1 1 78 78 LEU HD23 H 1 0.641 0.03 . 2 . . . . 78 L HD2 . 15385 1
810 . 1 1 78 78 LEU HG H 1 1.809 0.03 . 1 . . . . 78 L HG . 15385 1
811 . 1 1 78 78 LEU CA C 13 58.070 0.5 . 1 . . . . 78 L CA . 15385 1
812 . 1 1 78 78 LEU CB C 13 41.530 0.5 . 1 . . . . 78 L CB . 15385 1
813 . 1 1 78 78 LEU CD1 C 13 23.960 0.5 . 2 . . . . 78 L CD1 . 15385 1
814 . 1 1 78 78 LEU CD2 C 13 25.810 0.5 . 2 . . . . 78 L CD2 . 15385 1
815 . 1 1 78 78 LEU N N 15 118.580 0.4 . 1 . . . . 78 L N . 15385 1
816 . 1 1 79 79 VAL H H 1 7.080 0.03 . 1 . . . . 79 V HN . 15385 1
817 . 1 1 79 79 VAL HA H 1 3.247 0.03 . 1 . . . . 79 V HA . 15385 1
818 . 1 1 79 79 VAL HB H 1 2.213 0.03 . 1 . . . . 79 V HB . 15385 1
819 . 1 1 79 79 VAL HG11 H 1 1.008 0.03 . 2 . . . . 79 V HG1 . 15385 1
820 . 1 1 79 79 VAL HG12 H 1 1.008 0.03 . 2 . . . . 79 V HG1 . 15385 1
821 . 1 1 79 79 VAL HG13 H 1 1.008 0.03 . 2 . . . . 79 V HG1 . 15385 1
822 . 1 1 79 79 VAL HG21 H 1 0.638 0.03 . 2 . . . . 79 V HG2 . 15385 1
823 . 1 1 79 79 VAL HG22 H 1 0.638 0.03 . 2 . . . . 79 V HG2 . 15385 1
824 . 1 1 79 79 VAL HG23 H 1 0.638 0.03 . 2 . . . . 79 V HG2 . 15385 1
825 . 1 1 79 79 VAL CA C 13 66.570 0.5 . 1 . . . . 79 V CA . 15385 1
826 . 1 1 79 79 VAL CB C 13 30.910 0.5 . 1 . . . . 79 V CB . 15385 1
827 . 1 1 79 79 VAL CG1 C 13 23.380 0.5 . 2 . . . . 79 V CG1 . 15385 1
828 . 1 1 79 79 VAL CG2 C 13 21.780 0.5 . 2 . . . . 79 V CG2 . 15385 1
829 . 1 1 79 79 VAL N N 15 117.820 0.4 . 1 . . . . 79 V N . 15385 1
830 . 1 1 80 80 MET H H 1 7.710 0.03 . 1 . . . . 80 M HN . 15385 1
831 . 1 1 80 80 MET HA H 1 3.617 0.03 . 1 . . . . 80 M HA . 15385 1
832 . 1 1 80 80 MET HB2 H 1 1.922 0.03 . 2 . . . . 80 M HB1 . 15385 1
833 . 1 1 80 80 MET HB3 H 1 2.094 0.03 . 2 . . . . 80 M HB2 . 15385 1
834 . 1 1 80 80 MET HE1 H 1 1.798 0.03 . 1 . . . . 80 M HE . 15385 1
835 . 1 1 80 80 MET HE2 H 1 1.798 0.03 . 1 . . . . 80 M HE . 15385 1
836 . 1 1 80 80 MET HE3 H 1 1.798 0.03 . 1 . . . . 80 M HE . 15385 1
837 . 1 1 80 80 MET HG2 H 1 2.493 0.03 . 2 . . . . 80 M HG1 . 15385 1
838 . 1 1 80 80 MET HG3 H 1 2.493 0.03 . 2 . . . . 80 M HG2 . 15385 1
839 . 1 1 80 80 MET CA C 13 59.160 0.5 . 1 . . . . 80 M CA . 15385 1
840 . 1 1 80 80 MET CB C 13 32.680 0.5 . 1 . . . . 80 M CB . 15385 1
841 . 1 1 80 80 MET CE C 13 17.930 0.5 . 1 . . . . 80 M CE . 15385 1
842 . 1 1 80 80 MET CG C 13 32.220 0.5 . 1 . . . . 80 M CG . 15385 1
843 . 1 1 80 80 MET N N 15 119.120 0.4 . 1 . . . . 80 M N . 15385 1
844 . 1 1 81 81 MET H H 1 8.000 0.03 . 1 . . . . 81 M HN . 15385 1
845 . 1 1 81 81 MET HA H 1 4.017 0.03 . 1 . . . . 81 M HA . 15385 1
846 . 1 1 81 81 MET HB2 H 1 1.030 0.03 . 2 . . . . 81 M HB1 . 15385 1
847 . 1 1 81 81 MET HB3 H 1 1.520 0.03 . 2 . . . . 81 M HB2 . 15385 1
848 . 1 1 81 81 MET HE1 H 1 2.131 0.03 . 1 . . . . 81 M HE . 15385 1
849 . 1 1 81 81 MET HE2 H 1 2.131 0.03 . 1 . . . . 81 M HE . 15385 1
850 . 1 1 81 81 MET HE3 H 1 2.131 0.03 . 1 . . . . 81 M HE . 15385 1
851 . 1 1 81 81 MET HG2 H 1 1.230 0.03 . 2 . . . . 81 M HG1 . 15385 1
852 . 1 1 81 81 MET HG3 H 1 1.230 0.03 . 2 . . . . 81 M HG2 . 15385 1
853 . 1 1 81 81 MET CA C 13 56.100 0.5 . 1 . . . . 81 M CA . 15385 1
854 . 1 1 81 81 MET CB C 13 30.790 0.5 . 1 . . . . 81 M CB . 15385 1
855 . 1 1 81 81 MET CE C 13 17.880 0.5 . 1 . . . . 81 M CE . 15385 1
856 . 1 1 81 81 MET CG C 13 32.130 0.5 . 1 . . . . 81 M CG . 15385 1
857 . 1 1 81 81 MET N N 15 117.460 0.4 . 1 . . . . 81 M N . 15385 1
858 . 1 1 82 82 VAL H H 1 8.060 0.03 . 1 . . . . 82 V HN . 15385 1
859 . 1 1 82 82 VAL HA H 1 3.942 0.03 . 1 . . . . 82 V HA . 15385 1
860 . 1 1 82 82 VAL HB H 1 2.207 0.03 . 1 . . . . 82 V HB . 15385 1
861 . 1 1 82 82 VAL HG11 H 1 0.986 0.03 . 2 . . . . 82 V HG1 . 15385 1
862 . 1 1 82 82 VAL HG12 H 1 0.986 0.03 . 2 . . . . 82 V HG1 . 15385 1
863 . 1 1 82 82 VAL HG13 H 1 0.986 0.03 . 2 . . . . 82 V HG1 . 15385 1
864 . 1 1 82 82 VAL HG21 H 1 1.116 0.03 . 2 . . . . 82 V HG2 . 15385 1
865 . 1 1 82 82 VAL HG22 H 1 1.116 0.03 . 2 . . . . 82 V HG2 . 15385 1
866 . 1 1 82 82 VAL HG23 H 1 1.116 0.03 . 2 . . . . 82 V HG2 . 15385 1
867 . 1 1 82 82 VAL CA C 13 65.710 0.5 . 1 . . . . 82 V CA . 15385 1
868 . 1 1 82 82 VAL CB C 13 31.230 0.5 . 1 . . . . 82 V CB . 15385 1
869 . 1 1 82 82 VAL CG1 C 13 21.810 0.5 . 2 . . . . 82 V CG1 . 15385 1
870 . 1 1 82 82 VAL CG2 C 13 21.810 0.5 . 2 . . . . 82 V CG2 . 15385 1
871 . 1 1 82 82 VAL N N 15 117.340 0.4 . 1 . . . . 82 V N . 15385 1
872 . 1 1 83 83 ARG H H 1 8.080 0.03 . 1 . . . . 83 R HN . 15385 1
873 . 1 1 83 83 ARG HA H 1 3.841 0.03 . 1 . . . . 83 R HA . 15385 1
874 . 1 1 83 83 ARG HB2 H 1 1.444 0.03 . 2 . . . . 83 R HB1 . 15385 1
875 . 1 1 83 83 ARG HB3 H 1 1.503 0.03 . 2 . . . . 83 R HB2 . 15385 1
876 . 1 1 83 83 ARG HD2 H 1 2.714 0.03 . 2 . . . . 83 R HD1 . 15385 1
877 . 1 1 83 83 ARG HD3 H 1 2.714 0.03 . 2 . . . . 83 R HD2 . 15385 1
878 . 1 1 83 83 ARG HG2 H 1 1.679 0.03 . 2 . . . . 83 R HG1 . 15385 1
879 . 1 1 83 83 ARG HG3 H 1 1.679 0.03 . 2 . . . . 83 R HG2 . 15385 1
880 . 1 1 83 83 ARG CA C 13 58.980 0.5 . 1 . . . . 83 R CA . 15385 1
881 . 1 1 83 83 ARG CB C 13 30.040 0.5 . 1 . . . . 83 R CB . 15385 1
882 . 1 1 83 83 ARG CD C 13 43.720 0.5 . 1 . . . . 83 R CD . 15385 1
883 . 1 1 83 83 ARG CG C 13 27.170 0.5 . 1 . . . . 83 R CG . 15385 1
884 . 1 1 83 83 ARG N N 15 120.670 0.4 . 1 . . . . 83 R N . 15385 1
885 . 1 1 84 84 SER H H 1 7.710 0.03 . 1 . . . . 84 S HN . 15385 1
886 . 1 1 84 84 SER HA H 1 4.260 0.03 . 1 . . . . 84 S HA . 15385 1
887 . 1 1 84 84 SER HB2 H 1 3.838 0.03 . 2 . . . . 84 S HB1 . 15385 1
888 . 1 1 84 84 SER HB3 H 1 3.838 0.03 . 2 . . . . 84 S HB2 . 15385 1
889 . 1 1 84 84 SER CA C 13 60.250 0.5 . 1 . . . . 84 S CA . 15385 1
890 . 1 1 84 84 SER CB C 13 63.580 0.5 . 1 . . . . 84 S CB . 15385 1
891 . 1 1 84 84 SER N N 15 113.490 0.4 . 1 . . . . 84 S N . 15385 1
892 . 1 1 85 85 MET H H 1 7.650 0.03 . 1 . . . . 85 M HN . 15385 1
893 . 1 1 85 85 MET HA H 1 4.308 0.03 . 1 . . . . 85 M HA . 15385 1
894 . 1 1 85 85 MET HB2 H 1 2.194 0.03 . 2 . . . . 85 M HB1 . 15385 1
895 . 1 1 85 85 MET HB3 H 1 2.096 0.03 . 2 . . . . 85 M HB2 . 15385 1
896 . 1 1 85 85 MET HE1 H 1 2.121 0.03 . 1 . . . . 85 M HE . 15385 1
897 . 1 1 85 85 MET HE2 H 1 2.121 0.03 . 1 . . . . 85 M HE . 15385 1
898 . 1 1 85 85 MET HE3 H 1 2.121 0.03 . 1 . . . . 85 M HE . 15385 1
899 . 1 1 85 85 MET HG2 H 1 2.558 0.03 . 2 . . . . 85 M HG1 . 15385 1
900 . 1 1 85 85 MET HG3 H 1 2.779 0.03 . 2 . . . . 85 M HG2 . 15385 1
901 . 1 1 85 85 MET CA C 13 57.000 0.5 . 1 . . . . 85 M CA . 15385 1
902 . 1 1 85 85 MET CB C 13 33.630 0.5 . 1 . . . . 85 M CB . 15385 1
903 . 1 1 85 85 MET CE C 13 16.970 0.5 . 1 . . . . 85 M CE . 15385 1
904 . 1 1 85 85 MET CG C 13 32.150 0.5 . 1 . . . . 85 M CG . 15385 1
905 . 1 1 85 85 MET N N 15 119.980 0.4 . 1 . . . . 85 M N . 15385 1
906 . 1 1 86 86 LYS H H 1 7.830 0.03 . 1 . . . . 86 K HN . 15385 1
907 . 1 1 86 86 LYS HA H 1 4.307 0.03 . 1 . . . . 86 K HA . 15385 1
908 . 1 1 86 86 LYS HB2 H 1 1.868 0.03 . 2 . . . . 86 K HB1 . 15385 1
909 . 1 1 86 86 LYS HB3 H 1 1.868 0.03 . 2 . . . . 86 K HB2 . 15385 1
910 . 1 1 86 86 LYS HD2 H 1 1.696 0.03 . 2 . . . . 86 K HD1 . 15385 1
911 . 1 1 86 86 LYS HD3 H 1 1.696 0.03 . 2 . . . . 86 K HD2 . 15385 1
912 . 1 1 86 86 LYS HE2 H 1 3.007 0.03 . 2 . . . . 86 K HE1 . 15385 1
913 . 1 1 86 86 LYS HE3 H 1 3.007 0.03 . 2 . . . . 86 K HE2 . 15385 1
914 . 1 1 86 86 LYS HG2 H 1 1.480 0.03 . 2 . . . . 86 K HG1 . 15385 1
915 . 1 1 86 86 LYS HG3 H 1 1.480 0.03 . 2 . . . . 86 K HG2 . 15385 1
916 . 1 1 86 86 LYS CA C 13 56.630 0.5 . 1 . . . . 86 K CA . 15385 1
917 . 1 1 86 86 LYS CB C 13 33.060 0.5 . 1 . . . . 86 K CB . 15385 1
918 . 1 1 86 86 LYS CD C 13 29.120 0.5 . 1 . . . . 86 K CD . 15385 1
919 . 1 1 86 86 LYS CE C 13 42.150 0.5 . 1 . . . . 86 K CE . 15385 1
920 . 1 1 86 86 LYS CG C 13 24.500 0.5 . 1 . . . . 86 K CG . 15385 1
921 . 1 1 86 86 LYS N N 15 120.730 0.4 . 1 . . . . 86 K N . 15385 1
922 . 1 1 87 87 ASP H H 1 8.250 0.03 . 1 . . . . 87 D HN . 15385 1
923 . 1 1 87 87 ASP HA H 1 4.674 0.03 . 1 . . . . 87 D HA . 15385 1
924 . 1 1 87 87 ASP HB2 H 1 2.711 0.03 . 2 . . . . 87 D HB1 . 15385 1
925 . 1 1 87 87 ASP HB3 H 1 2.711 0.03 . 2 . . . . 87 D HB2 . 15385 1
926 . 1 1 87 87 ASP CA C 13 54.330 0.5 . 1 . . . . 87 D CA . 15385 1
927 . 1 1 87 87 ASP CB C 13 41.220 0.5 . 1 . . . . 87 D CB . 15385 1
928 . 1 1 87 87 ASP N N 15 121.600 0.4 . 1 . . . . 87 D N . 15385 1
929 . 1 1 88 88 ASP H H 1 8.320 0.03 . 1 . . . . 88 D HN . 15385 1
930 . 1 1 88 88 ASP HA H 1 4.669 0.03 . 1 . . . . 88 D HA . 15385 1
931 . 1 1 88 88 ASP HB2 H 1 2.688 0.03 . 2 . . . . 88 D HB1 . 15385 1
932 . 1 1 88 88 ASP HB3 H 1 2.688 0.03 . 2 . . . . 88 D HB2 . 15385 1
933 . 1 1 88 88 ASP CA C 13 54.460 0.5 . 1 . . . . 88 D CA . 15385 1
934 . 1 1 88 88 ASP CB C 13 41.130 0.5 . 1 . . . . 88 D CB . 15385 1
935 . 1 1 88 88 ASP N N 15 122.400 0.4 . 1 . . . . 88 D N . 15385 1
936 . 1 1 89 89 SER H H 1 8.330 0.03 . 1 . . . . 89 S HN . 15385 1
937 . 1 1 89 89 SER HA H 1 4.413 0.03 . 1 . . . . 89 S HA . 15385 1
938 . 1 1 89 89 SER HB2 H 1 3.934 0.03 . 2 . . . . 89 S HB1 . 15385 1
939 . 1 1 89 89 SER HB3 H 1 3.934 0.03 . 2 . . . . 89 S HB2 . 15385 1
940 . 1 1 89 89 SER CA C 13 59.000 0.5 . 1 . . . . 89 S CA . 15385 1
941 . 1 1 89 89 SER CB C 13 63.690 0.5 . 1 . . . . 89 S CB . 15385 1
942 . 1 1 89 89 SER N N 15 116.180 0.4 . 1 . . . . 89 S N . 15385 1
943 . 1 1 90 90 LYS H H 1 8.200 0.03 . 1 . . . . 90 K HN . 15385 1
944 . 1 1 90 90 LYS HA H 1 4.366 0.03 . 1 . . . . 90 K HA . 15385 1
945 . 1 1 90 90 LYS HB2 H 1 1.891 0.03 . 2 . . . . 90 K HB1 . 15385 1
946 . 1 1 90 90 LYS HB3 H 1 1.817 0.03 . 2 . . . . 90 K HB2 . 15385 1
947 . 1 1 90 90 LYS HD2 H 1 1.692 0.03 . 2 . . . . 90 K HD1 . 15385 1
948 . 1 1 90 90 LYS HD3 H 1 1.692 0.03 . 2 . . . . 90 K HD2 . 15385 1
949 . 1 1 90 90 LYS HE2 H 1 3.017 0.03 . 2 . . . . 90 K HE1 . 15385 1
950 . 1 1 90 90 LYS HE3 H 1 3.017 0.03 . 2 . . . . 90 K HE2 . 15385 1
951 . 1 1 90 90 LYS HG2 H 1 1.467 0.03 . 2 . . . . 90 K HG1 . 15385 1
952 . 1 1 90 90 LYS HG3 H 1 1.467 0.03 . 2 . . . . 90 K HG2 . 15385 1
953 . 1 1 90 90 LYS CA C 13 56.530 0.5 . 1 . . . . 90 K CA . 15385 1
954 . 1 1 90 90 LYS CB C 13 32.900 0.5 . 1 . . . . 90 K CB . 15385 1
955 . 1 1 90 90 LYS CD C 13 28.960 0.5 . 1 . . . . 90 K CD . 15385 1
956 . 1 1 90 90 LYS CE C 13 42.100 0.5 . 1 . . . . 90 K CE . 15385 1
957 . 1 1 90 90 LYS CG C 13 24.640 0.5 . 1 . . . . 90 K CG . 15385 1
958 . 1 1 90 90 LYS N N 15 122.820 0.4 . 1 . . . . 90 K N . 15385 1
959 . 1 1 91 91 GLY H H 1 8.340 0.03 . 1 . . . . 91 G HN . 15385 1
960 . 1 1 91 91 GLY HA2 H 1 3.987 0.03 . 2 . . . . 91 G HA1 . 15385 1
961 . 1 1 91 91 GLY HA3 H 1 3.987 0.03 . 2 . . . . 91 G HA2 . 15385 1
962 . 1 1 91 91 GLY CA C 13 45.170 0.5 . 1 . . . . 91 G CA . 15385 1
963 . 1 1 91 91 GLY N N 15 109.630 0.4 . 1 . . . . 91 G N . 15385 1
964 . 1 1 92 92 LYS H H 1 8.260 0.03 . 1 . . . . 92 K HN . 15385 1
965 . 1 1 92 92 LYS HA H 1 4.434 0.03 . 1 . . . . 92 K HA . 15385 1
966 . 1 1 92 92 LYS HB2 H 1 1.802 0.03 . 2 . . . . 92 K HB1 . 15385 1
967 . 1 1 92 92 LYS HB3 H 1 1.716 0.03 . 2 . . . . 92 K HB2 . 15385 1
968 . 1 1 92 92 LYS HD2 H 1 1.614 0.03 . 2 . . . . 92 K HD1 . 15385 1
969 . 1 1 92 92 LYS HD3 H 1 1.614 0.03 . 2 . . . . 92 K HD2 . 15385 1
970 . 1 1 92 92 LYS HE2 H 1 2.994 0.03 . 2 . . . . 92 K HE1 . 15385 1
971 . 1 1 92 92 LYS HE3 H 1 2.994 0.03 . 2 . . . . 92 K HE2 . 15385 1
972 . 1 1 92 92 LYS HG2 H 1 1.456 0.03 . 2 . . . . 92 K HG1 . 15385 1
973 . 1 1 92 92 LYS HG3 H 1 1.456 0.03 . 2 . . . . 92 K HG2 . 15385 1
974 . 1 1 92 92 LYS CA C 13 56.130 0.5 . 1 . . . . 92 K CA . 15385 1
975 . 1 1 92 92 LYS CB C 13 33.770 0.5 . 1 . . . . 92 K CB . 15385 1
976 . 1 1 92 92 LYS CD C 13 29.140 0.5 . 1 . . . . 92 K CD . 15385 1
977 . 1 1 92 92 LYS CE C 13 42.140 0.5 . 1 . . . . 92 K CE . 15385 1
978 . 1 1 92 92 LYS CG C 13 25.050 0.5 . 1 . . . . 92 K CG . 15385 1
979 . 1 1 92 92 LYS N N 15 120.770 0.4 . 1 . . . . 92 K N . 15385 1
980 . 1 1 93 93 SER H H 1 8.670 0.03 . 1 . . . . 93 S HN . 15385 1
981 . 1 1 93 93 SER HA H 1 4.492 0.03 . 1 . . . . 93 S HA . 15385 1
982 . 1 1 93 93 SER HB2 H 1 4.230 0.03 . 2 . . . . 93 S HB1 . 15385 1
983 . 1 1 93 93 SER HB3 H 1 4.027 0.03 . 2 . . . . 93 S HB2 . 15385 1
984 . 1 1 93 93 SER CA C 13 58.050 0.5 . 1 . . . . 93 S CA . 15385 1
985 . 1 1 93 93 SER CB C 13 64.670 0.5 . 1 . . . . 93 S CB . 15385 1
986 . 1 1 93 93 SER N N 15 117.780 0.4 . 1 . . . . 93 S N . 15385 1
987 . 1 1 94 94 GLU H H 1 8.830 0.03 . 1 . . . . 94 E HN . 15385 1
988 . 1 1 94 94 GLU HA H 1 4.082 0.03 . 1 . . . . 94 E HA . 15385 1
989 . 1 1 94 94 GLU HB2 H 1 2.091 0.03 . 2 . . . . 94 E HB1 . 15385 1
990 . 1 1 94 94 GLU HB3 H 1 2.091 0.03 . 2 . . . . 94 E HB2 . 15385 1
991 . 1 1 94 94 GLU HG2 H 1 2.226 0.03 . 2 . . . . 94 E HG1 . 15385 1
992 . 1 1 94 94 GLU HG3 H 1 2.226 0.03 . 2 . . . . 94 E HG2 . 15385 1
993 . 1 1 94 94 GLU CA C 13 59.430 0.5 . 1 . . . . 94 E CA . 15385 1
994 . 1 1 94 94 GLU CB C 13 29.370 0.5 . 1 . . . . 94 E CB . 15385 1
995 . 1 1 94 94 GLU CG C 13 36.700 0.5 . 1 . . . . 94 E CG . 15385 1
996 . 1 1 94 94 GLU N N 15 122.220 0.4 . 1 . . . . 94 E N . 15385 1
997 . 1 1 95 95 GLU H H 1 8.540 0.03 . 1 . . . . 95 E HN . 15385 1
998 . 1 1 95 95 GLU HA H 1 4.133 0.03 . 1 . . . . 95 E HA . 15385 1
999 . 1 1 95 95 GLU HB2 H 1 2.046 0.03 . 2 . . . . 95 E HB1 . 15385 1
1000 . 1 1 95 95 GLU HB3 H 1 2.046 0.03 . 2 . . . . 95 E HB2 . 15385 1
1001 . 1 1 95 95 GLU HG2 H 1 2.331 0.03 . 2 . . . . 95 E HG1 . 15385 1
1002 . 1 1 95 95 GLU HG3 H 1 2.331 0.03 . 2 . . . . 95 E HG2 . 15385 1
1003 . 1 1 95 95 GLU CA C 13 59.290 0.5 . 1 . . . . 95 E CA . 15385 1
1004 . 1 1 95 95 GLU CB C 13 29.480 0.5 . 1 . . . . 95 E CB . 15385 1
1005 . 1 1 95 95 GLU CG C 13 36.540 0.5 . 1 . . . . 95 E CG . 15385 1
1006 . 1 1 95 95 GLU N N 15 119.850 0.4 . 1 . . . . 95 E N . 15385 1
1007 . 1 1 96 96 GLU H H 1 8.020 0.03 . 1 . . . . 96 E HN . 15385 1
1008 . 1 1 96 96 GLU HA H 1 4.240 0.03 . 1 . . . . 96 E HA . 15385 1
1009 . 1 1 96 96 GLU HB2 H 1 2.244 0.03 . 2 . . . . 96 E HB1 . 15385 1
1010 . 1 1 96 96 GLU HB3 H 1 2.084 0.03 . 2 . . . . 96 E HB2 . 15385 1
1011 . 1 1 96 96 GLU HG2 H 1 2.402 0.03 . 2 . . . . 96 E HG1 . 15385 1
1012 . 1 1 96 96 GLU HG3 H 1 2.334 0.03 . 2 . . . . 96 E HG2 . 15385 1
1013 . 1 1 96 96 GLU CA C 13 58.820 0.5 . 1 . . . . 96 E CA . 15385 1
1014 . 1 1 96 96 GLU CB C 13 30.070 0.5 . 1 . . . . 96 E CB . 15385 1
1015 . 1 1 96 96 GLU CG C 13 36.890 0.5 . 1 . . . . 96 E CG . 15385 1
1016 . 1 1 96 96 GLU N N 15 120.250 0.4 . 1 . . . . 96 E N . 15385 1
1017 . 1 1 97 97 LEU H H 1 8.440 0.03 . 1 . . . . 97 L HN . 15385 1
1018 . 1 1 97 97 LEU HA H 1 4.351 0.03 . 1 . . . . 97 L HA . 15385 1
1019 . 1 1 97 97 LEU HB2 H 1 2.096 0.03 . 2 . . . . 97 L HB1 . 15385 1
1020 . 1 1 97 97 LEU HB3 H 1 1.566 0.03 . 2 . . . . 97 L HB2 . 15385 1
1021 . 1 1 97 97 LEU HD11 H 1 0.838 0.03 . 2 . . . . 97 L HD1 . 15385 1
1022 . 1 1 97 97 LEU HD12 H 1 0.838 0.03 . 2 . . . . 97 L HD1 . 15385 1
1023 . 1 1 97 97 LEU HD13 H 1 0.838 0.03 . 2 . . . . 97 L HD1 . 15385 1
1024 . 1 1 97 97 LEU HD21 H 1 0.838 0.03 . 2 . . . . 97 L HD2 . 15385 1
1025 . 1 1 97 97 LEU HD22 H 1 0.838 0.03 . 2 . . . . 97 L HD2 . 15385 1
1026 . 1 1 97 97 LEU HD23 H 1 0.838 0.03 . 2 . . . . 97 L HD2 . 15385 1
1027 . 1 1 97 97 LEU HG H 1 1.825 0.03 . 1 . . . . 97 L HG . 15385 1
1028 . 1 1 97 97 LEU CA C 13 58.040 0.5 . 1 . . . . 97 L CA . 15385 1
1029 . 1 1 97 97 LEU CB C 13 41.940 0.5 . 1 . . . . 97 L CB . 15385 1
1030 . 1 1 97 97 LEU CD1 C 13 26.120 0.5 . 2 . . . . 97 L CD1 . 15385 1
1031 . 1 1 97 97 LEU CD2 C 13 23.670 0.5 . 2 . . . . 97 L CD2 . 15385 1
1032 . 1 1 97 97 LEU CG C 13 27.160 0.5 . 1 . . . . 97 L CG . 15385 1
1033 . 1 1 97 97 LEU N N 15 120.800 0.4 . 1 . . . . 97 L N . 15385 1
1034 . 1 1 98 98 SER H H 1 8.600 0.03 . 1 . . . . 98 S HN . 15385 1
1035 . 1 1 98 98 SER HA H 1 4.343 0.03 . 1 . . . . 98 S HA . 15385 1
1036 . 1 1 98 98 SER HB2 H 1 4.092 0.03 . 2 . . . . 98 S HB1 . 15385 1
1037 . 1 1 98 98 SER HB3 H 1 4.092 0.03 . 2 . . . . 98 S HB2 . 15385 1
1038 . 1 1 98 98 SER CA C 13 61.780 0.5 . 1 . . . . 98 S CA . 15385 1
1039 . 1 1 98 98 SER N N 15 116.050 0.4 . 1 . . . . 98 S N . 15385 1
1040 . 1 1 99 99 ASP H H 1 7.870 0.03 . 1 . . . . 99 D HN . 15385 1
1041 . 1 1 99 99 ASP HA H 1 4.664 0.03 . 1 . . . . 99 D HA . 15385 1
1042 . 1 1 99 99 ASP HB2 H 1 2.655 0.03 . 2 . . . . 99 D HB1 . 15385 1
1043 . 1 1 99 99 ASP HB3 H 1 2.862 0.03 . 2 . . . . 99 D HB2 . 15385 1
1044 . 1 1 99 99 ASP CA C 13 57.330 0.5 . 1 . . . . 99 D CA . 15385 1
1045 . 1 1 99 99 ASP CB C 13 40.430 0.5 . 1 . . . . 99 D CB . 15385 1
1046 . 1 1 99 99 ASP N N 15 121.620 0.4 . 1 . . . . 99 D N . 15385 1
1047 . 1 1 100 100 LEU H H 1 8.010 0.03 . 1 . . . . 100 L HN . 15385 1
1048 . 1 1 100 100 LEU HA H 1 4.136 0.03 . 1 . . . . 100 L HA . 15385 1
1049 . 1 1 100 100 LEU HB2 H 1 2.112 0.03 . 2 . . . . 100 L HB1 . 15385 1
1050 . 1 1 100 100 LEU HB3 H 1 1.908 0.03 . 2 . . . . 100 L HB2 . 15385 1
1051 . 1 1 100 100 LEU HD11 H 1 1.091 0.03 . 2 . . . . 100 L HD1 . 15385 1
1052 . 1 1 100 100 LEU HD12 H 1 1.091 0.03 . 2 . . . . 100 L HD1 . 15385 1
1053 . 1 1 100 100 LEU HD13 H 1 1.091 0.03 . 2 . . . . 100 L HD1 . 15385 1
1054 . 1 1 100 100 LEU HD21 H 1 1.161 0.03 . 2 . . . . 100 L HD2 . 15385 1
1055 . 1 1 100 100 LEU HD22 H 1 1.161 0.03 . 2 . . . . 100 L HD2 . 15385 1
1056 . 1 1 100 100 LEU HD23 H 1 1.161 0.03 . 2 . . . . 100 L HD2 . 15385 1
1057 . 1 1 100 100 LEU HG H 1 1.891 0.03 . 1 . . . . 100 L HG . 15385 1
1058 . 1 1 100 100 LEU CA C 13 57.930 0.5 . 1 . . . . 100 L CA . 15385 1
1059 . 1 1 100 100 LEU CB C 13 42.510 0.5 . 1 . . . . 100 L CB . 15385 1
1060 . 1 1 100 100 LEU CD1 C 13 24.530 0.5 . 2 . . . . 100 L CD1 . 15385 1
1061 . 1 1 100 100 LEU CD2 C 13 24.860 0.5 . 2 . . . . 100 L CD2 . 15385 1
1062 . 1 1 100 100 LEU CG C 13 27.150 0.5 . 1 . . . . 100 L CG . 15385 1
1063 . 1 1 100 100 LEU N N 15 122.000 0.4 . 1 . . . . 100 L N . 15385 1
1064 . 1 1 101 101 PHE H H 1 8.400 0.03 . 1 . . . . 101 F HN . 15385 1
1065 . 1 1 101 101 PHE HA H 1 3.264 0.03 . 1 . . . . 101 F HA . 15385 1
1066 . 1 1 101 101 PHE HB2 H 1 2.813 0.03 . 2 . . . . 101 F HB1 . 15385 1
1067 . 1 1 101 101 PHE HB3 H 1 3.104 0.03 . 2 . . . . 101 F HB2 . 15385 1
1068 . 1 1 101 101 PHE HD1 H 1 6.429 0.03 . 3 . . . . 101 F HD1 . 15385 1
1069 . 1 1 101 101 PHE HE1 H 1 6.957 0.03 . 3 . . . . 101 F HE1 . 15385 1
1070 . 1 1 101 101 PHE HZ H 1 7.128 0.03 . 1 . . . . 101 F HZ . 15385 1
1071 . 1 1 101 101 PHE CA C 13 62.130 0.5 . 1 . . . . 101 F CA . 15385 1
1072 . 1 1 101 101 PHE CB C 13 39.230 0.5 . 1 . . . . 101 F CB . 15385 1
1073 . 1 1 101 101 PHE CD1 C 13 131.758 0.5 . 3 . . . . 101 F CD1 . 15385 1
1074 . 1 1 101 101 PHE CE1 C 13 130.867 0.5 . 3 . . . . 101 F CE1 . 15385 1
1075 . 1 1 101 101 PHE CZ C 13 133.252 0.5 . 1 . . . . 101 F CZ . 15385 1
1076 . 1 1 101 101 PHE N N 15 119.380 0.4 . 1 . . . . 101 F N . 15385 1
1077 . 1 1 102 102 ARG H H 1 7.720 0.03 . 1 . . . . 102 R HN . 15385 1
1078 . 1 1 102 102 ARG HA H 1 3.930 0.03 . 1 . . . . 102 R HA . 15385 1
1079 . 1 1 102 102 ARG HB2 H 1 1.940 0.03 . 2 . . . . 102 R HB1 . 15385 1
1080 . 1 1 102 102 ARG HB3 H 1 1.898 0.03 . 2 . . . . 102 R HB2 . 15385 1
1081 . 1 1 102 102 ARG HD2 H 1 3.244 0.03 . 2 . . . . 102 R HD1 . 15385 1
1082 . 1 1 102 102 ARG HD3 H 1 3.244 0.03 . 2 . . . . 102 R HD2 . 15385 1
1083 . 1 1 102 102 ARG HG2 H 1 1.908 0.03 . 2 . . . . 102 R HG1 . 15385 1
1084 . 1 1 102 102 ARG HG3 H 1 1.908 0.03 . 2 . . . . 102 R HG2 . 15385 1
1085 . 1 1 102 102 ARG CA C 13 58.730 0.5 . 1 . . . . 102 R CA . 15385 1
1086 . 1 1 102 102 ARG CB C 13 30.280 0.5 . 1 . . . . 102 R CB . 15385 1
1087 . 1 1 102 102 ARG CD C 13 43.290 0.5 . 1 . . . . 102 R CD . 15385 1
1088 . 1 1 102 102 ARG CG C 13 28.210 0.5 . 1 . . . . 102 R CG . 15385 1
1089 . 1 1 102 102 ARG N N 15 114.040 0.4 . 1 . . . . 102 R N . 15385 1
1090 . 1 1 103 103 MET H H 1 7.620 0.03 . 1 . . . . 103 M HN . 15385 1
1091 . 1 1 103 103 MET HA H 1 3.875 0.03 . 1 . . . . 103 M HA . 15385 1
1092 . 1 1 103 103 MET HB2 H 1 1.969 0.03 . 2 . . . . 103 M HB1 . 15385 1
1093 . 1 1 103 103 MET HB3 H 1 1.792 0.03 . 2 . . . . 103 M HB2 . 15385 1
1094 . 1 1 103 103 MET HE1 H 1 1.946 0.03 . 1 . . . . 103 M HE . 15385 1
1095 . 1 1 103 103 MET HE2 H 1 1.946 0.03 . 1 . . . . 103 M HE . 15385 1
1096 . 1 1 103 103 MET HE3 H 1 1.946 0.03 . 1 . . . . 103 M HE . 15385 1
1097 . 1 1 103 103 MET HG2 H 1 1.796 0.03 . 2 . . . . 103 M HG2 . 15385 1
1098 . 1 1 103 103 MET CA C 13 57.980 0.5 . 1 . . . . 103 M CA . 15385 1
1099 . 1 1 103 103 MET CB C 13 32.350 0.5 . 1 . . . . 103 M CB . 15385 1
1100 . 1 1 103 103 MET CE C 13 16.947 0.5 . 1 . . . . 103 M CE . 15385 1
1101 . 1 1 103 103 MET CG C 13 31.120 0.5 . 1 . . . . 103 M CG . 15385 1
1102 . 1 1 103 103 MET N N 15 117.630 0.4 . 1 . . . . 103 M N . 15385 1
1103 . 1 1 104 104 TRP H H 1 7.370 0.03 . 1 . . . . 104 W HN . 15385 1
1104 . 1 1 104 104 TRP HA H 1 4.838 0.03 . 1 . . . . 104 W HA . 15385 1
1105 . 1 1 104 104 TRP HB2 H 1 2.747 0.03 . 2 . . . . 104 W HB1 . 15385 1
1106 . 1 1 104 104 TRP HB3 H 1 3.197 0.03 . 2 . . . . 104 W HB2 . 15385 1
1107 . 1 1 104 104 TRP HD1 H 1 7.226 0.03 . 1 . . . . 104 W HD1 . 15385 1
1108 . 1 1 104 104 TRP HE1 H 1 10.031 0.03 . 1 . . . . 104 W HE1 . 15385 1
1109 . 1 1 104 104 TRP HE3 H 1 7.854 0.03 . 1 . . . . 104 W HE3 . 15385 1
1110 . 1 1 104 104 TRP HH2 H 1 7.167 0.03 . 1 . . . . 104 W HH2 . 15385 1
1111 . 1 1 104 104 TRP HZ2 H 1 7.497 0.03 . 1 . . . . 104 W HZ2 . 15385 1
1112 . 1 1 104 104 TRP HZ3 H 1 7.078 0.03 . 1 . . . . 104 W HZ3 . 15385 1
1113 . 1 1 104 104 TRP CA C 13 56.960 0.5 . 1 . . . . 104 W CA . 15385 1
1114 . 1 1 104 104 TRP CB C 13 30.310 0.5 . 1 . . . . 104 W CB . 15385 1
1115 . 1 1 104 104 TRP CD1 C 13 128.140 0.5 . 1 . . . . 104 W CD1 . 15385 1
1116 . 1 1 104 104 TRP CE3 C 13 120.420 0.5 . 1 . . . . 104 W CE3 . 15385 1
1117 . 1 1 104 104 TRP CH2 C 13 124.640 0.5 . 1 . . . . 104 W CH2 . 15385 1
1118 . 1 1 104 104 TRP CZ2 C 13 114.800 0.5 . 1 . . . . 104 W CZ2 . 15385 1
1119 . 1 1 104 104 TRP CZ3 C 13 121.590 0.5 . 1 . . . . 104 W CZ3 . 15385 1
1120 . 1 1 104 104 TRP N N 15 117.250 0.4 . 1 . . . . 104 W N . 15385 1
1121 . 1 1 104 104 TRP NE1 N 15 127.770 0.4 . 1 . . . . 104 W NE1 . 15385 1
1122 . 1 1 105 105 ASP H H 1 7.700 0.03 . 1 . . . . 105 D HN . 15385 1
1123 . 1 1 105 105 ASP HA H 1 4.519 0.03 . 1 . . . . 105 D HA . 15385 1
1124 . 1 1 105 105 ASP HB2 H 1 2.436 0.03 . 2 . . . . 105 D HB1 . 15385 1
1125 . 1 1 105 105 ASP HB3 H 1 1.542 0.03 . 2 . . . . 105 D HB2 . 15385 1
1126 . 1 1 105 105 ASP CA C 13 52.200 0.5 . 1 . . . . 105 D CA . 15385 1
1127 . 1 1 105 105 ASP CB C 13 37.980 0.5 . 1 . . . . 105 D CB . 15385 1
1128 . 1 1 105 105 ASP N N 15 119.830 0.4 . 1 . . . . 105 D N . 15385 1
1129 . 1 1 106 106 LYS H H 1 7.460 0.03 . 1 . . . . 106 K HN . 15385 1
1130 . 1 1 106 106 LYS HA H 1 3.950 0.03 . 1 . . . . 106 K HA . 15385 1
1131 . 1 1 106 106 LYS HB2 H 1 1.956 0.03 . 2 . . . . 106 K HB1 . 15385 1
1132 . 1 1 106 106 LYS HB3 H 1 1.956 0.03 . 2 . . . . 106 K HB2 . 15385 1
1133 . 1 1 106 106 LYS HD2 H 1 1.760 0.03 . 2 . . . . 106 K HD1 . 15385 1
1134 . 1 1 106 106 LYS HD3 H 1 1.760 0.03 . 2 . . . . 106 K HD2 . 15385 1
1135 . 1 1 106 106 LYS HE2 H 1 3.140 0.03 . 2 . . . . 106 K HE1 . 15385 1
1136 . 1 1 106 106 LYS HE3 H 1 3.140 0.03 . 2 . . . . 106 K HE2 . 15385 1
1137 . 1 1 106 106 LYS HG2 H 1 1.580 0.03 . 2 . . . . 106 K HG1 . 15385 1
1138 . 1 1 106 106 LYS HG3 H 1 1.660 0.03 . 2 . . . . 106 K HG2 . 15385 1
1139 . 1 1 106 106 LYS CA C 13 58.480 0.5 . 1 . . . . 106 K CA . 15385 1
1140 . 1 1 106 106 LYS CB C 13 32.770 0.5 . 1 . . . . 106 K CB . 15385 1
1141 . 1 1 106 106 LYS CD C 13 28.600 0.5 . 1 . . . . 106 K CD . 15385 1
1142 . 1 1 106 106 LYS CE C 13 42.476 0.5 . 1 . . . . 106 K CE . 15385 1
1143 . 1 1 106 106 LYS CG C 13 24.680 0.5 . 1 . . . . 106 K CG . 15385 1
1144 . 1 1 106 106 LYS N N 15 125.030 0.4 . 1 . . . . 106 K N . 15385 1
1145 . 1 1 107 107 ASN H H 1 7.960 0.03 . 1 . . . . 107 N HN . 15385 1
1146 . 1 1 107 107 ASN HA H 1 4.734 0.03 . 1 . . . . 107 N HA . 15385 1
1147 . 1 1 107 107 ASN CA C 13 51.620 0.5 . 1 . . . . 107 N CA . 15385 1
1148 . 1 1 107 107 ASN CB C 13 36.750 0.5 . 1 . . . . 107 N CB . 15385 1
1149 . 1 1 107 107 ASN N N 15 113.410 0.4 . 1 . . . . 107 N N . 15385 1
1150 . 1 1 108 108 ALA H H 1 7.860 0.03 . 1 . . . . 108 A HN . 15385 1
1151 . 1 1 108 108 ALA HA H 1 4.034 0.03 . 1 . . . . 108 A HA . 15385 1
1152 . 1 1 108 108 ALA HB1 H 1 1.353 0.03 . 1 . . . . 108 A HB . 15385 1
1153 . 1 1 108 108 ALA HB2 H 1 1.353 0.03 . 1 . . . . 108 A HB . 15385 1
1154 . 1 1 108 108 ALA HB3 H 1 1.353 0.03 . 1 . . . . 108 A HB . 15385 1
1155 . 1 1 108 108 ALA CA C 13 53.120 0.5 . 1 . . . . 108 A CA . 15385 1
1156 . 1 1 108 108 ALA CB C 13 16.980 0.5 . 1 . . . . 108 A CB . 15385 1
1157 . 1 1 108 108 ALA N N 15 121.620 0.4 . 1 . . . . 108 A N . 15385 1
1158 . 1 1 109 109 ASP H H 1 8.440 0.03 . 1 . . . . 109 D HN . 15385 1
1159 . 1 1 109 109 ASP HA H 1 4.695 0.03 . 1 . . . . 109 D HA . 15385 1
1160 . 1 1 109 109 ASP HB2 H 1 3.198 0.03 . 2 . . . . 109 D HB1 . 15385 1
1161 . 1 1 109 109 ASP HB3 H 1 2.449 0.03 . 2 . . . . 109 D HB2 . 15385 1
1162 . 1 1 109 109 ASP CA C 13 53.170 0.5 . 1 . . . . 109 D CA . 15385 1
1163 . 1 1 109 109 ASP CB C 13 41.000 0.5 . 1 . . . . 109 D CB . 15385 1
1164 . 1 1 109 109 ASP N N 15 117.930 0.4 . 1 . . . . 109 D N . 15385 1
1165 . 1 1 110 110 GLY H H 1 10.360 0.03 . 1 . . . . 110 G HN . 15385 1
1166 . 1 1 110 110 GLY HA2 H 1 4.047 0.03 . 2 . . . . 110 G HA1 . 15385 1
1167 . 1 1 110 110 GLY HA3 H 1 3.445 0.03 . 2 . . . . 110 G HA2 . 15385 1
1168 . 1 1 110 110 GLY CA C 13 45.010 0.5 . 1 . . . . 110 G CA . 15385 1
1169 . 1 1 110 110 GLY N N 15 112.110 0.4 . 1 . . . . 110 G N . 15385 1
1170 . 1 1 111 111 TYR H H 1 7.970 0.03 . 1 . . . . 111 Y HN . 15385 1
1171 . 1 1 111 111 TYR HA H 1 5.285 0.03 . 1 . . . . 111 Y HA . 15385 1
1172 . 1 1 111 111 TYR HB2 H 1 2.693 0.03 . 2 . . . . 111 Y HB1 . 15385 1
1173 . 1 1 111 111 TYR HB3 H 1 2.573 0.03 . 2 . . . . 111 Y HB2 . 15385 1
1174 . 1 1 111 111 TYR HD1 H 1 6.724 0.03 . 3 . . . . 111 Y HD1 . 15385 1
1175 . 1 1 111 111 TYR HE1 H 1 6.839 0.03 . 3 . . . . 111 Y HE1 . 15385 1
1176 . 1 1 111 111 TYR CA C 13 56.020 0.5 . 1 . . . . 111 Y CA . 15385 1
1177 . 1 1 111 111 TYR CB C 13 43.110 0.5 . 1 . . . . 111 Y CB . 15385 1
1178 . 1 1 111 111 TYR CD1 C 13 133.780 0.5 . 3 . . . . 111 Y CD1 . 15385 1
1179 . 1 1 111 111 TYR CE1 C 13 118.080 0.5 . 3 . . . . 111 Y CE1 . 15385 1
1180 . 1 1 111 111 TYR N N 15 115.750 0.4 . 1 . . . . 111 Y N . 15385 1
1181 . 1 1 112 112 ILE H H 1 10.020 0.03 . 1 . . . . 112 I HN . 15385 1
1182 . 1 1 112 112 ILE HA H 1 4.925 0.03 . 1 . . . . 112 I HA . 15385 1
1183 . 1 1 112 112 ILE HB H 1 1.868 0.03 . 1 . . . . 112 I HB . 15385 1
1184 . 1 1 112 112 ILE HD11 H 1 0.398 0.03 . 1 . . . . 112 I HD1 . 15385 1
1185 . 1 1 112 112 ILE HD12 H 1 0.398 0.03 . 1 . . . . 112 I HD1 . 15385 1
1186 . 1 1 112 112 ILE HD13 H 1 0.398 0.03 . 1 . . . . 112 I HD1 . 15385 1
1187 . 1 1 112 112 ILE HG12 H 1 0.621 0.03 . 1 . . . . 112 I HG11 . 15385 1
1188 . 1 1 112 112 ILE HG13 H 1 1.030 0.03 . 1 . . . . 112 I HG12 . 15385 1
1189 . 1 1 112 112 ILE HG21 H 1 0.921 0.03 . 1 . . . . 112 I HG2 . 15385 1
1190 . 1 1 112 112 ILE HG22 H 1 0.921 0.03 . 1 . . . . 112 I HG2 . 15385 1
1191 . 1 1 112 112 ILE HG23 H 1 0.921 0.03 . 1 . . . . 112 I HG2 . 15385 1
1192 . 1 1 112 112 ILE CA C 13 60.010 0.5 . 1 . . . . 112 I CA . 15385 1
1193 . 1 1 112 112 ILE CB C 13 38.470 0.5 . 1 . . . . 112 I CB . 15385 1
1194 . 1 1 112 112 ILE CD1 C 13 13.440 0.5 . 1 . . . . 112 I CD1 . 15385 1
1195 . 1 1 112 112 ILE CG1 C 13 27.200 0.5 . 1 . . . . 112 I CG1 . 15385 1
1196 . 1 1 112 112 ILE CG2 C 13 17.440 0.5 . 1 . . . . 112 I CG2 . 15385 1
1197 . 1 1 112 112 ILE N N 15 126.240 0.4 . 1 . . . . 112 I N . 15385 1
1198 . 1 1 113 113 ASP H H 1 8.900 0.03 . 1 . . . . 113 D HN . 15385 1
1199 . 1 1 113 113 ASP HA H 1 4.848 0.03 . 1 . . . . 113 D HA . 15385 1
1200 . 1 1 113 113 ASP HB2 H 1 2.509 0.03 . 2 . . . . 113 D HB1 . 15385 1
1201 . 1 1 113 113 ASP HB3 H 1 3.357 0.03 . 2 . . . . 113 D HB2 . 15385 1
1202 . 1 1 113 113 ASP CA C 13 51.980 0.5 . 1 . . . . 113 D CA . 15385 1
1203 . 1 1 113 113 ASP CB C 13 41.790 0.5 . 1 . . . . 113 D CB . 15385 1
1204 . 1 1 113 113 ASP N N 15 128.530 0.4 . 1 . . . . 113 D N . 15385 1
1205 . 1 1 114 114 LEU H H 1 8.470 0.03 . 1 . . . . 114 L HN . 15385 1
1206 . 1 1 114 114 LEU HA H 1 3.948 0.03 . 1 . . . . 114 L HA . 15385 1
1207 . 1 1 114 114 LEU HB2 H 1 1.702 0.03 . 2 . . . . 114 L HB1 . 15385 1
1208 . 1 1 114 114 LEU HB3 H 1 1.702 0.03 . 2 . . . . 114 L HB2 . 15385 1
1209 . 1 1 114 114 LEU HD11 H 1 0.941 0.03 . 2 . . . . 114 L HD1 . 15385 1
1210 . 1 1 114 114 LEU HD12 H 1 0.941 0.03 . 2 . . . . 114 L HD1 . 15385 1
1211 . 1 1 114 114 LEU HD13 H 1 0.941 0.03 . 2 . . . . 114 L HD1 . 15385 1
1212 . 1 1 114 114 LEU HD21 H 1 0.954 0.03 . 2 . . . . 114 L HD2 . 15385 1
1213 . 1 1 114 114 LEU HD22 H 1 0.954 0.03 . 2 . . . . 114 L HD2 . 15385 1
1214 . 1 1 114 114 LEU HD23 H 1 0.954 0.03 . 2 . . . . 114 L HD2 . 15385 1
1215 . 1 1 114 114 LEU HG H 1 1.694 0.03 . 1 . . . . 114 L HG . 15385 1
1216 . 1 1 114 114 LEU CA C 13 58.990 0.5 . 1 . . . . 114 L CA . 15385 1
1217 . 1 1 114 114 LEU CB C 13 42.130 0.5 . 1 . . . . 114 L CB . 15385 1
1218 . 1 1 114 114 LEU CD1 C 13 25.250 0.5 . 2 . . . . 114 L CD1 . 15385 1
1219 . 1 1 114 114 LEU CD2 C 13 24.390 0.5 . 2 . . . . 114 L CD2 . 15385 1
1220 . 1 1 114 114 LEU CG C 13 27.230 0.5 . 1 . . . . 114 L CG . 15385 1
1221 . 1 1 114 114 LEU N N 15 118.050 0.4 . 1 . . . . 114 L N . 15385 1
1222 . 1 1 115 115 ASP H H 1 7.840 0.03 . 1 . . . . 115 D HN . 15385 1
1223 . 1 1 115 115 ASP HA H 1 4.372 0.03 . 1 . . . . 115 D HA . 15385 1
1224 . 1 1 115 115 ASP HB2 H 1 2.667 0.03 . 2 . . . . 115 D HB1 . 15385 1
1225 . 1 1 115 115 ASP HB3 H 1 2.811 0.03 . 2 . . . . 115 D HB2 . 15385 1
1226 . 1 1 115 115 ASP CA C 13 57.680 0.5 . 1 . . . . 115 D CA . 15385 1
1227 . 1 1 115 115 ASP CB C 13 40.670 0.5 . 1 . . . . 115 D CB . 15385 1
1228 . 1 1 115 115 ASP N N 15 118.130 0.4 . 1 . . . . 115 D N . 15385 1
1229 . 1 1 116 116 GLU H H 1 8.560 0.03 . 1 . . . . 116 E HN . 15385 1
1230 . 1 1 116 116 GLU HA H 1 4.106 0.03 . 1 . . . . 116 E HA . 15385 1
1231 . 1 1 116 116 GLU HB2 H 1 2.309 0.03 . 2 . . . . 116 E HB1 . 15385 1
1232 . 1 1 116 116 GLU HB3 H 1 2.309 0.03 . 2 . . . . 116 E HB2 . 15385 1
1233 . 1 1 116 116 GLU HG2 H 1 2.400 0.03 . 2 . . . . 116 E HG1 . 15385 1
1234 . 1 1 116 116 GLU HG3 H 1 2.300 0.03 . 2 . . . . 116 E HG2 . 15385 1
1235 . 1 1 116 116 GLU CA C 13 58.550 0.5 . 1 . . . . 116 E CA . 15385 1
1236 . 1 1 116 116 GLU CB C 13 30.090 0.5 . 1 . . . . 116 E CB . 15385 1
1237 . 1 1 116 116 GLU CG C 13 37.170 0.5 . 1 . . . . 116 E CG . 15385 1
1238 . 1 1 116 116 GLU N N 15 121.120 0.4 . 1 . . . . 116 E N . 15385 1
1239 . 1 1 117 117 LEU H H 1 8.990 0.03 . 1 . . . . 117 L HN . 15385 1
1240 . 1 1 117 117 LEU HA H 1 3.892 0.03 . 1 . . . . 117 L HA . 15385 1
1241 . 1 1 117 117 LEU HB2 H 1 1.913 0.03 . 2 . . . . 117 L HB1 . 15385 1
1242 . 1 1 117 117 LEU HB3 H 1 1.818 0.03 . 2 . . . . 117 L HB2 . 15385 1
1243 . 1 1 117 117 LEU HD11 H 1 0.832 0.03 . 2 . . . . 117 L HD1 . 15385 1
1244 . 1 1 117 117 LEU HD12 H 1 0.832 0.03 . 2 . . . . 117 L HD1 . 15385 1
1245 . 1 1 117 117 LEU HD13 H 1 0.832 0.03 . 2 . . . . 117 L HD1 . 15385 1
1246 . 1 1 117 117 LEU HD21 H 1 0.838 0.03 . 2 . . . . 117 L HD2 . 15385 1
1247 . 1 1 117 117 LEU HD22 H 1 0.838 0.03 . 2 . . . . 117 L HD2 . 15385 1
1248 . 1 1 117 117 LEU HD23 H 1 0.838 0.03 . 2 . . . . 117 L HD2 . 15385 1
1249 . 1 1 117 117 LEU HG H 1 1.582 0.03 . 1 . . . . 117 L HG . 15385 1
1250 . 1 1 117 117 LEU CA C 13 57.680 0.5 . 1 . . . . 117 L CA . 15385 1
1251 . 1 1 117 117 LEU CB C 13 42.190 0.5 . 1 . . . . 117 L CB . 15385 1
1252 . 1 1 117 117 LEU CD1 C 13 26.420 0.5 . 2 . . . . 117 L CD1 . 15385 1
1253 . 1 1 117 117 LEU CD2 C 13 23.850 0.5 . 2 . . . . 117 L CD2 . 15385 1
1254 . 1 1 117 117 LEU CG C 13 31.350 0.5 . 1 . . . . 117 L CG . 15385 1
1255 . 1 1 117 117 LEU N N 15 122.790 0.4 . 1 . . . . 117 L N . 15385 1
1256 . 1 1 118 118 LYS H H 1 8.060 0.03 . 1 . . . . 118 K HN . 15385 1
1257 . 1 1 118 118 LYS HA H 1 3.757 0.03 . 1 . . . . 118 K HA . 15385 1
1258 . 1 1 118 118 LYS HB2 H 1 1.996 0.03 . 2 . . . . 118 K HB1 . 15385 1
1259 . 1 1 118 118 LYS HB3 H 1 1.996 0.03 . 2 . . . . 118 K HB2 . 15385 1
1260 . 1 1 118 118 LYS HD2 H 1 1.734 0.03 . 2 . . . . 118 K HD1 . 15385 1
1261 . 1 1 118 118 LYS HD3 H 1 1.734 0.03 . 2 . . . . 118 K HD2 . 15385 1
1262 . 1 1 118 118 LYS HE2 H 1 2.865 0.03 . 2 . . . . 118 K HE1 . 15385 1
1263 . 1 1 118 118 LYS HE3 H 1 2.931 0.03 . 2 . . . . 118 K HE2 . 15385 1
1264 . 1 1 118 118 LYS HG2 H 1 1.559 0.03 . 2 . . . . 118 K HG1 . 15385 1
1265 . 1 1 118 118 LYS HG3 H 1 1.299 0.03 . 2 . . . . 118 K HG2 . 15385 1
1266 . 1 1 118 118 LYS CA C 13 60.620 0.5 . 1 . . . . 118 K CA . 15385 1
1267 . 1 1 118 118 LYS CB C 13 32.420 0.5 . 1 . . . . 118 K CB . 15385 1
1268 . 1 1 118 118 LYS CD C 13 29.770 0.5 . 1 . . . . 118 K CD . 15385 1
1269 . 1 1 118 118 LYS CE C 13 41.970 0.5 . 1 . . . . 118 K CE . 15385 1
1270 . 1 1 118 118 LYS CG C 13 25.790 0.5 . 1 . . . . 118 K CG . 15385 1
1271 . 1 1 118 118 LYS N N 15 117.850 0.4 . 1 . . . . 118 K N . 15385 1
1272 . 1 1 119 119 ILE H H 1 7.420 0.03 . 1 . . . . 119 I HN . 15385 1
1273 . 1 1 119 119 ILE HA H 1 3.749 0.03 . 1 . . . . 119 I HA . 15385 1
1274 . 1 1 119 119 ILE HB H 1 1.996 0.03 . 1 . . . . 119 I HB . 15385 1
1275 . 1 1 119 119 ILE HD11 H 1 0.938 0.03 . 1 . . . . 119 I HD1 . 15385 1
1276 . 1 1 119 119 ILE HD12 H 1 0.938 0.03 . 1 . . . . 119 I HD1 . 15385 1
1277 . 1 1 119 119 ILE HD13 H 1 0.938 0.03 . 1 . . . . 119 I HD1 . 15385 1
1278 . 1 1 119 119 ILE HG12 H 1 1.794 0.03 . 1 . . . . 119 I HG11 . 15385 1
1279 . 1 1 119 119 ILE HG13 H 1 1.316 0.03 . 1 . . . . 119 I HG12 . 15385 1
1280 . 1 1 119 119 ILE HG21 H 1 1.100 0.03 . 1 . . . . 119 I HG2 . 15385 1
1281 . 1 1 119 119 ILE HG22 H 1 1.100 0.03 . 1 . . . . 119 I HG2 . 15385 1
1282 . 1 1 119 119 ILE HG23 H 1 1.100 0.03 . 1 . . . . 119 I HG2 . 15385 1
1283 . 1 1 119 119 ILE CA C 13 64.520 0.5 . 1 . . . . 119 I CA . 15385 1
1284 . 1 1 119 119 ILE CB C 13 37.940 0.5 . 1 . . . . 119 I CB . 15385 1
1285 . 1 1 119 119 ILE CD1 C 13 12.900 0.5 . 1 . . . . 119 I CD1 . 15385 1
1286 . 1 1 119 119 ILE CG1 C 13 28.950 0.5 . 1 . . . . 119 I CG1 . 15385 1
1287 . 1 1 119 119 ILE CG2 C 13 17.750 0.5 . 1 . . . . 119 I CG2 . 15385 1
1288 . 1 1 119 119 ILE N N 15 117.730 0.4 . 1 . . . . 119 I N . 15385 1
1289 . 1 1 120 120 MET H H 1 7.650 0.03 . 1 . . . . 120 M HN . 15385 1
1290 . 1 1 120 120 MET HA H 1 4.484 0.03 . 1 . . . . 120 M HA . 15385 1
1291 . 1 1 120 120 MET HE1 H 1 2.133 0.03 . 1 . . . . 120 M HE . 15385 1
1292 . 1 1 120 120 MET HE2 H 1 2.133 0.03 . 1 . . . . 120 M HE . 15385 1
1293 . 1 1 120 120 MET HE3 H 1 2.133 0.03 . 1 . . . . 120 M HE . 15385 1
1294 . 1 1 120 120 MET HG2 H 1 1.859 0.03 . 2 . . . . 120 M HG1 . 15385 1
1295 . 1 1 120 120 MET HG3 H 1 1.604 0.03 . 2 . . . . 120 M HG2 . 15385 1
1296 . 1 1 120 120 MET CA C 13 58.230 0.5 . 1 . . . . 120 M CA . 15385 1
1297 . 1 1 120 120 MET CB C 13 32.550 0.5 . 1 . . . . 120 M CB . 15385 1
1298 . 1 1 120 120 MET CG C 13 30.950 0.5 . 1 . . . . 120 M CG . 15385 1
1299 . 1 1 120 120 MET N N 15 120.680 0.4 . 1 . . . . 120 M N . 15385 1
1300 . 1 1 121 121 LEU H H 1 8.240 0.03 . 1 . . . . 121 L HN . 15385 1
1301 . 1 1 121 121 LEU HA H 1 4.031 0.03 . 1 . . . . 121 L HA . 15385 1
1302 . 1 1 121 121 LEU HB2 H 1 1.604 0.03 . 2 . . . . 121 L HB1 . 15385 1
1303 . 1 1 121 121 LEU HB3 H 1 1.765 0.03 . 2 . . . . 121 L HB2 . 15385 1
1304 . 1 1 121 121 LEU HD11 H 1 0.815 0.03 . 2 . . . . 121 L HD1 . 15385 1
1305 . 1 1 121 121 LEU HD12 H 1 0.815 0.03 . 2 . . . . 121 L HD1 . 15385 1
1306 . 1 1 121 121 LEU HD13 H 1 0.815 0.03 . 2 . . . . 121 L HD1 . 15385 1
1307 . 1 1 121 121 LEU HD21 H 1 0.902 0.03 . 2 . . . . 121 L HD2 . 15385 1
1308 . 1 1 121 121 LEU HD22 H 1 0.902 0.03 . 2 . . . . 121 L HD2 . 15385 1
1309 . 1 1 121 121 LEU HD23 H 1 0.902 0.03 . 2 . . . . 121 L HD2 . 15385 1
1310 . 1 1 121 121 LEU HG H 1 1.401 0.03 . 1 . . . . 121 L HG . 15385 1
1311 . 1 1 121 121 LEU CA C 13 56.810 0.5 . 1 . . . . 121 L CA . 15385 1
1312 . 1 1 121 121 LEU CB C 13 41.320 0.5 . 1 . . . . 121 L CB . 15385 1
1313 . 1 1 121 121 LEU CD1 C 13 26.740 0.5 . 2 . . . . 121 L CD1 . 15385 1
1314 . 1 1 121 121 LEU CD2 C 13 26.740 0.5 . 2 . . . . 121 L CD2 . 15385 1
1315 . 1 1 121 121 LEU CG C 13 22.300 0.5 . 1 . . . . 121 L CG . 15385 1
1316 . 1 1 121 121 LEU N N 15 118.200 0.4 . 1 . . . . 121 L N . 15385 1
1317 . 1 1 122 122 GLN H H 1 8.120 0.03 . 1 . . . . 122 Q HN . 15385 1
1318 . 1 1 122 122 GLN HA H 1 4.228 0.03 . 1 . . . . 122 Q HA . 15385 1
1319 . 1 1 122 122 GLN HB2 H 1 2.170 0.03 . 2 . . . . 122 Q HB1 . 15385 1
1320 . 1 1 122 122 GLN HB3 H 1 2.170 0.03 . 2 . . . . 122 Q HB2 . 15385 1
1321 . 1 1 122 122 GLN HG2 H 1 2.605 0.03 . 2 . . . . 122 Q HG1 . 15385 1
1322 . 1 1 122 122 GLN HG3 H 1 2.404 0.03 . 2 . . . . 122 Q HG2 . 15385 1
1323 . 1 1 122 122 GLN CA C 13 57.980 0.5 . 1 . . . . 122 Q CA . 15385 1
1324 . 1 1 122 122 GLN CB C 13 28.500 0.5 . 1 . . . . 122 Q CB . 15385 1
1325 . 1 1 122 122 GLN CG C 13 34.790 0.5 . 1 . . . . 122 Q CG . 15385 1
1326 . 1 1 122 122 GLN N N 15 118.410 0.4 . 1 . . . . 122 Q N . 15385 1
1327 . 1 1 123 123 ALA H H 1 7.670 0.03 . 1 . . . . 123 A HN . 15385 1
1328 . 1 1 123 123 ALA HA H 1 4.323 0.03 . 1 . . . . 123 A HA . 15385 1
1329 . 1 1 123 123 ALA HB1 H 1 1.628 0.03 . 1 . . . . 123 A HB . 15385 1
1330 . 1 1 123 123 ALA HB2 H 1 1.628 0.03 . 1 . . . . 123 A HB . 15385 1
1331 . 1 1 123 123 ALA HB3 H 1 1.628 0.03 . 1 . . . . 123 A HB . 15385 1
1332 . 1 1 123 123 ALA CA C 13 54.260 0.5 . 1 . . . . 123 A CA . 15385 1
1333 . 1 1 123 123 ALA CB C 13 19.280 0.5 . 1 . . . . 123 A CB . 15385 1
1334 . 1 1 123 123 ALA N N 15 121.900 0.4 . 1 . . . . 123 A N . 15385 1
1335 . 1 1 124 124 THR H H 1 7.600 0.03 . 1 . . . . 124 T HN . 15385 1
1336 . 1 1 124 124 THR HA H 1 4.398 0.03 . 1 . . . . 124 T HA . 15385 1
1337 . 1 1 124 124 THR HB H 1 4.452 0.03 . 1 . . . . 124 T HB . 15385 1
1338 . 1 1 124 124 THR HG21 H 1 1.336 0.03 . 1 . . . . 124 T HG2 . 15385 1
1339 . 1 1 124 124 THR HG22 H 1 1.336 0.03 . 1 . . . . 124 T HG2 . 15385 1
1340 . 1 1 124 124 THR HG23 H 1 1.336 0.03 . 1 . . . . 124 T HG2 . 15385 1
1341 . 1 1 124 124 THR CA C 13 62.360 0.5 . 1 . . . . 124 T CA . 15385 1
1342 . 1 1 124 124 THR CB C 13 70.110 0.5 . 1 . . . . 124 T CB . 15385 1
1343 . 1 1 124 124 THR CG2 C 13 21.610 0.5 . 1 . . . . 124 T CG2 . 15385 1
1344 . 1 1 124 124 THR N N 15 107.350 0.4 . 1 . . . . 124 T N . 15385 1
1345 . 1 1 125 125 GLY H H 1 7.850 0.03 . 1 . . . . 125 G HN . 15385 1
1346 . 1 1 125 125 GLY HA2 H 1 4.192 0.03 . 2 . . . . 125 G HA1 . 15385 1
1347 . 1 1 125 125 GLY HA3 H 1 3.891 0.03 . 2 . . . . 125 G HA2 . 15385 1
1348 . 1 1 125 125 GLY CA C 13 45.610 0.5 . 1 . . . . 125 G CA . 15385 1
1349 . 1 1 125 125 GLY N N 15 109.310 0.4 . 1 . . . . 125 G N . 15385 1
1350 . 1 1 126 126 GLU H H 1 7.930 0.03 . 1 . . . . 126 E HN . 15385 1
1351 . 1 1 126 126 GLU HA H 1 4.388 0.03 . 1 . . . . 126 E HA . 15385 1
1352 . 1 1 126 126 GLU HB2 H 1 1.826 0.03 . 2 . . . . 126 E HB1 . 15385 1
1353 . 1 1 126 126 GLU HB3 H 1 2.032 0.03 . 2 . . . . 126 E HB2 . 15385 1
1354 . 1 1 126 126 GLU HG2 H 1 2.221 0.03 . 2 . . . . 126 E HG1 . 15385 1
1355 . 1 1 126 126 GLU HG3 H 1 2.259 0.03 . 2 . . . . 126 E HG2 . 15385 1
1356 . 1 1 126 126 GLU CA C 13 56.060 0.5 . 1 . . . . 126 E CA . 15385 1
1357 . 1 1 126 126 GLU CB C 13 30.520 0.5 . 1 . . . . 126 E CB . 15385 1
1358 . 1 1 126 126 GLU CG C 13 35.920 0.5 . 1 . . . . 126 E CG . 15385 1
1359 . 1 1 126 126 GLU N N 15 120.170 0.4 . 1 . . . . 126 E N . 15385 1
1360 . 1 1 127 127 THR H H 1 8.540 0.03 . 1 . . . . 127 T HN . 15385 1
1361 . 1 1 127 127 THR HA H 1 4.294 0.03 . 1 . . . . 127 T HA . 15385 1
1362 . 1 1 127 127 THR HB H 1 4.158 0.03 . 1 . . . . 127 T HB . 15385 1
1363 . 1 1 127 127 THR HG21 H 1 1.179 0.03 . 1 . . . . 127 T HG2 . 15385 1
1364 . 1 1 127 127 THR HG22 H 1 1.179 0.03 . 1 . . . . 127 T HG2 . 15385 1
1365 . 1 1 127 127 THR HG23 H 1 1.179 0.03 . 1 . . . . 127 T HG2 . 15385 1
1366 . 1 1 127 127 THR CA C 13 62.490 0.5 . 1 . . . . 127 T CA . 15385 1
1367 . 1 1 127 127 THR CB C 13 68.980 0.5 . 1 . . . . 127 T CB . 15385 1
1368 . 1 1 127 127 THR CG2 C 13 21.650 0.5 . 1 . . . . 127 T CG2 . 15385 1
1369 . 1 1 127 127 THR N N 15 117.220 0.4 . 1 . . . . 127 T N . 15385 1
1370 . 1 1 128 128 ILE H H 1 8.110 0.03 . 1 . . . . 128 I HN . 15385 1
1371 . 1 1 128 128 ILE HA H 1 4.601 0.03 . 1 . . . . 128 I HA . 15385 1
1372 . 1 1 128 128 ILE HB H 1 1.905 0.03 . 1 . . . . 128 I HB . 15385 1
1373 . 1 1 128 128 ILE HD11 H 1 0.755 0.03 . 1 . . . . 128 I HD1 . 15385 1
1374 . 1 1 128 128 ILE HD12 H 1 0.755 0.03 . 1 . . . . 128 I HD1 . 15385 1
1375 . 1 1 128 128 ILE HD13 H 1 0.755 0.03 . 1 . . . . 128 I HD1 . 15385 1
1376 . 1 1 128 128 ILE HG12 H 1 1.253 0.03 . 1 . . . . 128 I HG11 . 15385 1
1377 . 1 1 128 128 ILE HG13 H 1 1.410 0.03 . 1 . . . . 128 I HG12 . 15385 1
1378 . 1 1 128 128 ILE HG21 H 1 0.892 0.03 . 1 . . . . 128 I HG2 . 15385 1
1379 . 1 1 128 128 ILE HG22 H 1 0.892 0.03 . 1 . . . . 128 I HG2 . 15385 1
1380 . 1 1 128 128 ILE HG23 H 1 0.892 0.03 . 1 . . . . 128 I HG2 . 15385 1
1381 . 1 1 128 128 ILE CA C 13 59.500 0.5 . 1 . . . . 128 I CA . 15385 1
1382 . 1 1 128 128 ILE CB C 13 39.740 0.5 . 1 . . . . 128 I CB . 15385 1
1383 . 1 1 128 128 ILE CD1 C 13 13.160 0.5 . 1 . . . . 128 I CD1 . 15385 1
1384 . 1 1 128 128 ILE CG1 C 13 26.930 0.5 . 1 . . . . 128 I CG1 . 15385 1
1385 . 1 1 128 128 ILE CG2 C 13 17.770 0.5 . 1 . . . . 128 I CG2 . 15385 1
1386 . 1 1 128 128 ILE N N 15 125.250 0.4 . 1 . . . . 128 I N . 15385 1
1387 . 1 1 129 129 THR H H 1 8.860 0.03 . 1 . . . . 129 T HN . 15385 1
1388 . 1 1 129 129 THR HA H 1 4.595 0.03 . 1 . . . . 129 T HA . 15385 1
1389 . 1 1 129 129 THR HB H 1 3.591 0.03 . 1 . . . . 129 T HB . 15385 1
1390 . 1 1 129 129 THR HG21 H 1 1.295 0.03 . 1 . . . . 129 T HG2 . 15385 1
1391 . 1 1 129 129 THR HG22 H 1 1.295 0.03 . 1 . . . . 129 T HG2 . 15385 1
1392 . 1 1 129 129 THR HG23 H 1 1.295 0.03 . 1 . . . . 129 T HG2 . 15385 1
1393 . 1 1 129 129 THR CA C 13 60.610 0.5 . 1 . . . . 129 T CA . 15385 1
1394 . 1 1 129 129 THR CB C 13 71.560 0.5 . 1 . . . . 129 T CB . 15385 1
1395 . 1 1 129 129 THR CG2 C 13 21.650 0.5 . 1 . . . . 129 T CG2 . 15385 1
1396 . 1 1 129 129 THR N N 15 117.270 0.4 . 1 . . . . 129 T N . 15385 1
1397 . 1 1 130 130 GLU H H 1 8.900 0.03 . 1 . . . . 130 E HN . 15385 1
1398 . 1 1 130 130 GLU HA H 1 3.976 0.03 . 1 . . . . 130 E HA . 15385 1
1399 . 1 1 130 130 GLU HB2 H 1 2.078 0.03 . 2 . . . . 130 E HB1 . 15385 1
1400 . 1 1 130 130 GLU HB3 H 1 2.078 0.03 . 2 . . . . 130 E HB2 . 15385 1
1401 . 1 1 130 130 GLU HG2 H 1 2.359 0.03 . 2 . . . . 130 E HG1 . 15385 1
1402 . 1 1 130 130 GLU HG3 H 1 2.359 0.03 . 2 . . . . 130 E HG2 . 15385 1
1403 . 1 1 130 130 GLU CA C 13 60.050 0.5 . 1 . . . . 130 E CA . 15385 1
1404 . 1 1 130 130 GLU CB C 13 29.160 0.5 . 1 . . . . 130 E CB . 15385 1
1405 . 1 1 130 130 GLU CG C 13 36.510 0.5 . 1 . . . . 130 E CG . 15385 1
1406 . 1 1 130 130 GLU N N 15 120.610 0.4 . 1 . . . . 130 E N . 15385 1
1407 . 1 1 131 131 ASP H H 1 8.170 0.03 . 1 . . . . 131 D HN . 15385 1
1408 . 1 1 131 131 ASP HA H 1 4.402 0.03 . 1 . . . . 131 D HA . 15385 1
1409 . 1 1 131 131 ASP HB2 H 1 2.509 0.03 . 2 . . . . 131 D HB1 . 15385 1
1410 . 1 1 131 131 ASP HB3 H 1 2.671 0.03 . 2 . . . . 131 D HB2 . 15385 1
1411 . 1 1 131 131 ASP CA C 13 57.060 0.5 . 1 . . . . 131 D CA . 15385 1
1412 . 1 1 131 131 ASP CB C 13 40.520 0.5 . 1 . . . . 131 D CB . 15385 1
1413 . 1 1 131 131 ASP N N 15 117.800 0.4 . 1 . . . . 131 D N . 15385 1
1414 . 1 1 132 132 ASP H H 1 7.660 0.03 . 1 . . . . 132 D HN . 15385 1
1415 . 1 1 132 132 ASP HA H 1 4.350 0.03 . 1 . . . . 132 D HA . 15385 1
1416 . 1 1 132 132 ASP HB2 H 1 3.080 0.03 . 2 . . . . 132 D HB1 . 15385 1
1417 . 1 1 132 132 ASP HB3 H 1 2.625 0.03 . 2 . . . . 132 D HB2 . 15385 1
1418 . 1 1 132 132 ASP CA C 13 60.200 0.5 . 1 . . . . 132 D CA . 15385 1
1419 . 1 1 132 132 ASP CB C 13 40.640 0.5 . 1 . . . . 132 D CB . 15385 1
1420 . 1 1 132 132 ASP N N 15 120.020 0.4 . 1 . . . . 132 D N . 15385 1
1421 . 1 1 133 133 ILE H H 1 7.860 0.03 . 1 . . . . 133 I HN . 15385 1
1422 . 1 1 133 133 ILE HA H 1 3.604 0.03 . 1 . . . . 133 I HA . 15385 1
1423 . 1 1 133 133 ILE HB H 1 1.975 0.03 . 1 . . . . 133 I HB . 15385 1
1424 . 1 1 133 133 ILE HD11 H 1 0.812 0.03 . 1 . . . . 133 I HD1 . 15385 1
1425 . 1 1 133 133 ILE HD12 H 1 0.812 0.03 . 1 . . . . 133 I HD1 . 15385 1
1426 . 1 1 133 133 ILE HD13 H 1 0.812 0.03 . 1 . . . . 133 I HD1 . 15385 1
1427 . 1 1 133 133 ILE HG12 H 1 1.036 0.03 . 1 . . . . 133 I HG11 . 15385 1
1428 . 1 1 133 133 ILE HG13 H 1 1.715 0.03 . 1 . . . . 133 I HG12 . 15385 1
1429 . 1 1 133 133 ILE HG21 H 1 0.896 0.03 . 1 . . . . 133 I HG2 . 15385 1
1430 . 1 1 133 133 ILE HG22 H 1 0.896 0.03 . 1 . . . . 133 I HG2 . 15385 1
1431 . 1 1 133 133 ILE HG23 H 1 0.896 0.03 . 1 . . . . 133 I HG2 . 15385 1
1432 . 1 1 133 133 ILE CA C 13 64.760 0.5 . 1 . . . . 133 I CA . 15385 1
1433 . 1 1 133 133 ILE CB C 13 37.580 0.5 . 1 . . . . 133 I CB . 15385 1
1434 . 1 1 133 133 ILE CD1 C 13 13.620 0.5 . 1 . . . . 133 I CD1 . 15385 1
1435 . 1 1 133 133 ILE CG1 C 13 28.940 0.5 . 1 . . . . 133 I CG1 . 15385 1
1436 . 1 1 133 133 ILE CG2 C 13 18.100 0.5 . 1 . . . . 133 I CG2 . 15385 1
1437 . 1 1 133 133 ILE N N 15 120.690 0.4 . 1 . . . . 133 I N . 15385 1
1438 . 1 1 134 134 GLU H H 1 7.990 0.03 . 1 . . . . 134 E HN . 15385 1
1439 . 1 1 134 134 GLU HA H 1 3.881 0.03 . 1 . . . . 134 E HA . 15385 1
1440 . 1 1 134 134 GLU HB2 H 1 2.102 0.03 . 2 . . . . 134 E HB1 . 15385 1
1441 . 1 1 134 134 GLU HB3 H 1 2.168 0.03 . 2 . . . . 134 E HB2 . 15385 1
1442 . 1 1 134 134 GLU HG2 H 1 2.477 0.03 . 2 . . . . 134 E HG1 . 15385 1
1443 . 1 1 134 134 GLU HG3 H 1 2.249 0.03 . 2 . . . . 134 E HG2 . 15385 1
1444 . 1 1 134 134 GLU CA C 13 59.900 0.5 . 1 . . . . 134 E CA . 15385 1
1445 . 1 1 134 134 GLU CB C 13 29.240 0.5 . 1 . . . . 134 E CB . 15385 1
1446 . 1 1 134 134 GLU CG C 13 36.610 0.5 . 1 . . . . 134 E CG . 15385 1
1447 . 1 1 134 134 GLU N N 15 119.320 0.4 . 1 . . . . 134 E N . 15385 1
1448 . 1 1 135 135 GLU H H 1 7.800 0.03 . 1 . . . . 135 E HN . 15385 1
1449 . 1 1 135 135 GLU HA H 1 4.073 0.03 . 1 . . . . 135 E HA . 15385 1
1450 . 1 1 135 135 GLU HB2 H 1 2.145 0.03 . 2 . . . . 135 E HB1 . 15385 1
1451 . 1 1 135 135 GLU HB3 H 1 2.145 0.03 . 2 . . . . 135 E HB2 . 15385 1
1452 . 1 1 135 135 GLU HG2 H 1 2.401 0.03 . 2 . . . . 135 E HG1 . 15385 1
1453 . 1 1 135 135 GLU HG3 H 1 2.401 0.03 . 2 . . . . 135 E HG2 . 15385 1
1454 . 1 1 135 135 GLU CA C 13 59.230 0.5 . 1 . . . . 135 E CA . 15385 1
1455 . 1 1 135 135 GLU CB C 13 29.350 0.5 . 1 . . . . 135 E CB . 15385 1
1456 . 1 1 135 135 GLU CG C 13 36.650 0.5 . 1 . . . . 135 E CG . 15385 1
1457 . 1 1 135 135 GLU N N 15 118.910 0.4 . 1 . . . . 135 E N . 15385 1
1458 . 1 1 136 136 LEU H H 1 7.830 0.03 . 1 . . . . 136 L HN . 15385 1
1459 . 1 1 136 136 LEU HA H 1 4.166 0.03 . 1 . . . . 136 L HA . 15385 1
1460 . 1 1 136 136 LEU HB2 H 1 1.899 0.03 . 2 . . . . 136 L HB1 . 15385 1
1461 . 1 1 136 136 LEU HB3 H 1 1.760 0.03 . 2 . . . . 136 L HB2 . 15385 1
1462 . 1 1 136 136 LEU HD11 H 1 0.866 0.03 . 2 . . . . 136 L HD1 . 15385 1
1463 . 1 1 136 136 LEU HD12 H 1 0.866 0.03 . 2 . . . . 136 L HD1 . 15385 1
1464 . 1 1 136 136 LEU HD13 H 1 0.866 0.03 . 2 . . . . 136 L HD1 . 15385 1
1465 . 1 1 136 136 LEU HD21 H 1 0.866 0.03 . 2 . . . . 136 L HD2 . 15385 1
1466 . 1 1 136 136 LEU HD22 H 1 0.866 0.03 . 2 . . . . 136 L HD2 . 15385 1
1467 . 1 1 136 136 LEU HD23 H 1 0.866 0.03 . 2 . . . . 136 L HD2 . 15385 1
1468 . 1 1 136 136 LEU HG H 1 1.566 0.03 . 1 . . . . 136 L HG . 15385 1
1469 . 1 1 136 136 LEU CA C 13 58.150 0.5 . 1 . . . . 136 L CA . 15385 1
1470 . 1 1 136 136 LEU CB C 13 42.020 0.5 . 1 . . . . 136 L CB . 15385 1
1471 . 1 1 136 136 LEU CD1 C 13 25.660 0.5 . 2 . . . . 136 L CD1 . 15385 1
1472 . 1 1 136 136 LEU CD2 C 13 24.100 0.5 . 2 . . . . 136 L CD2 . 15385 1
1473 . 1 1 136 136 LEU CG C 13 29.400 0.5 . 1 . . . . 136 L CG . 15385 1
1474 . 1 1 136 136 LEU N N 15 121.180 0.4 . 1 . . . . 136 L N . 15385 1
1475 . 1 1 137 137 MET H H 1 8.170 0.03 . 1 . . . . 137 M HN . 15385 1
1476 . 1 1 137 137 MET HA H 1 4.156 0.03 . 1 . . . . 137 M HA . 15385 1
1477 . 1 1 137 137 MET HB2 H 1 2.176 0.03 . 2 . . . . 137 M HB1 . 15385 1
1478 . 1 1 137 137 MET HB3 H 1 2.176 0.03 . 2 . . . . 137 M HB2 . 15385 1
1479 . 1 1 137 137 MET HE1 H 1 1.968 0.03 . 1 . . . . 137 M HE . 15385 1
1480 . 1 1 137 137 MET HE2 H 1 1.968 0.03 . 1 . . . . 137 M HE . 15385 1
1481 . 1 1 137 137 MET HE3 H 1 1.968 0.03 . 1 . . . . 137 M HE . 15385 1
1482 . 1 1 137 137 MET HG2 H 1 2.429 0.03 . 2 . . . . 137 M HG1 . 15385 1
1483 . 1 1 137 137 MET HG3 H 1 2.556 0.03 . 2 . . . . 137 M HG2 . 15385 1
1484 . 1 1 137 137 MET CA C 13 57.440 0.5 . 1 . . . . 137 M CA . 15385 1
1485 . 1 1 137 137 MET CB C 13 31.140 0.5 . 1 . . . . 137 M CB . 15385 1
1486 . 1 1 137 137 MET CE C 13 17.830 0.5 . 1 . . . . 137 M CE . 15385 1
1487 . 1 1 137 137 MET CG C 13 32.140 0.5 . 1 . . . . 137 M CG . 15385 1
1488 . 1 1 137 137 MET N N 15 117.790 0.4 . 1 . . . . 137 M N . 15385 1
1489 . 1 1 138 138 LYS H H 1 7.800 0.03 . 1 . . . . 138 K HN . 15385 1
1490 . 1 1 138 138 LYS HA H 1 4.056 0.03 . 1 . . . . 138 K HA . 15385 1
1491 . 1 1 138 138 LYS HB2 H 1 1.914 0.03 . 2 . . . . 138 K HB1 . 15385 1
1492 . 1 1 138 138 LYS HB3 H 1 1.914 0.03 . 2 . . . . 138 K HB2 . 15385 1
1493 . 1 1 138 138 LYS HD2 H 1 1.694 0.03 . 2 . . . . 138 K HD1 . 15385 1
1494 . 1 1 138 138 LYS HD3 H 1 1.694 0.03 . 2 . . . . 138 K HD2 . 15385 1
1495 . 1 1 138 138 LYS HE2 H 1 2.961 0.03 . 2 . . . . 138 K HE1 . 15385 1
1496 . 1 1 138 138 LYS HE3 H 1 2.961 0.03 . 2 . . . . 138 K HE2 . 15385 1
1497 . 1 1 138 138 LYS HG2 H 1 1.469 0.03 . 2 . . . . 138 K HG1 . 15385 1
1498 . 1 1 138 138 LYS HG3 H 1 1.620 0.03 . 2 . . . . 138 K HG2 . 15385 1
1499 . 1 1 138 138 LYS CA C 13 59.250 0.5 . 1 . . . . 138 K CA . 15385 1
1500 . 1 1 138 138 LYS CB C 13 32.140 0.5 . 1 . . . . 138 K CB . 15385 1
1501 . 1 1 138 138 LYS CD C 13 29.330 0.5 . 1 . . . . 138 K CD . 15385 1
1502 . 1 1 138 138 LYS CE C 13 42.030 0.5 . 1 . . . . 138 K CE . 15385 1
1503 . 1 1 138 138 LYS CG C 13 25.080 0.5 . 1 . . . . 138 K CG . 15385 1
1504 . 1 1 138 138 LYS N N 15 117.700 0.4 . 1 . . . . 138 K N . 15385 1
1505 . 1 1 139 139 ASP H H 1 7.800 0.03 . 1 . . . . 139 D HN . 15385 1
1506 . 1 1 139 139 ASP HA H 1 4.506 0.03 . 1 . . . . 139 D HA . 15385 1
1507 . 1 1 139 139 ASP HB2 H 1 2.800 0.03 . 2 . . . . 139 D HB1 . 15385 1
1508 . 1 1 139 139 ASP HB3 H 1 2.855 0.03 . 2 . . . . 139 D HB2 . 15385 1
1509 . 1 1 139 139 ASP CA C 13 56.340 0.5 . 1 . . . . 139 D CA . 15385 1
1510 . 1 1 139 139 ASP CB C 13 41.260 0.5 . 1 . . . . 139 D CB . 15385 1
1511 . 1 1 139 139 ASP N N 15 117.130 0.4 . 1 . . . . 139 D N . 15385 1
1512 . 1 1 140 140 GLY H H 1 8.130 0.03 . 1 . . . . 140 G HN . 15385 1
1513 . 1 1 140 140 GLY HA2 H 1 3.128 0.03 . 2 . . . . 140 G HA1 . 15385 1
1514 . 1 1 140 140 GLY HA3 H 1 4.128 0.03 . 2 . . . . 140 G HA2 . 15385 1
1515 . 1 1 140 140 GLY CA C 13 45.670 0.5 . 1 . . . . 140 G CA . 15385 1
1516 . 1 1 140 140 GLY N N 15 104.700 0.4 . 1 . . . . 140 G N . 15385 1
1517 . 1 1 141 141 ASP H H 1 8.220 0.03 . 1 . . . . 141 D HN . 15385 1
1518 . 1 1 141 141 ASP HA H 1 4.618 0.03 . 1 . . . . 141 D HA . 15385 1
1519 . 1 1 141 141 ASP HB2 H 1 2.436 0.03 . 2 . . . . 141 D HB1 . 15385 1
1520 . 1 1 141 141 ASP HB3 H 1 2.990 0.03 . 2 . . . . 141 D HB2 . 15385 1
1521 . 1 1 141 141 ASP CA C 13 53.120 0.5 . 1 . . . . 141 D CA . 15385 1
1522 . 1 1 141 141 ASP CB C 13 39.600 0.5 . 1 . . . . 141 D CB . 15385 1
1523 . 1 1 141 141 ASP N N 15 120.260 0.4 . 1 . . . . 141 D N . 15385 1
1524 . 1 1 142 142 LYS H H 1 7.810 0.03 . 1 . . . . 142 K HN . 15385 1
1525 . 1 1 142 142 LYS HA H 1 4.196 0.03 . 1 . . . . 142 K HA . 15385 1
1526 . 1 1 142 142 LYS HB2 H 1 1.993 0.03 . 2 . . . . 142 K HB1 . 15385 1
1527 . 1 1 142 142 LYS HB3 H 1 1.993 0.03 . 2 . . . . 142 K HB2 . 15385 1
1528 . 1 1 142 142 LYS HD2 H 1 1.735 0.03 . 2 . . . . 142 K HD1 . 15385 1
1529 . 1 1 142 142 LYS HD3 H 1 1.735 0.03 . 2 . . . . 142 K HD2 . 15385 1
1530 . 1 1 142 142 LYS HE2 H 1 3.099 0.03 . 2 . . . . 142 K HE1 . 15385 1
1531 . 1 1 142 142 LYS HE3 H 1 3.099 0.03 . 2 . . . . 142 K HE2 . 15385 1
1532 . 1 1 142 142 LYS HG2 H 1 1.678 0.03 . 2 . . . . 142 K HG1 . 15385 1
1533 . 1 1 142 142 LYS HG3 H 1 1.561 0.03 . 2 . . . . 142 K HG2 . 15385 1
1534 . 1 1 142 142 LYS CA C 13 57.630 0.5 . 1 . . . . 142 K CA . 15385 1
1535 . 1 1 142 142 LYS CB C 13 32.850 0.5 . 1 . . . . 142 K CB . 15385 1
1536 . 1 1 142 142 LYS CD C 13 28.350 0.5 . 1 . . . . 142 K CD . 15385 1
1537 . 1 1 142 142 LYS CE C 13 42.170 0.5 . 1 . . . . 142 K CE . 15385 1
1538 . 1 1 142 142 LYS CG C 13 24.690 0.5 . 1 . . . . 142 K CG . 15385 1
1539 . 1 1 142 142 LYS N N 15 125.660 0.4 . 1 . . . . 142 K N . 15385 1
1540 . 1 1 143 143 ASN H H 1 8.120 0.03 . 1 . . . . 143 N HN . 15385 1
1541 . 1 1 143 143 ASN HA H 1 4.851 0.03 . 1 . . . . 143 N HA . 15385 1
1542 . 1 1 143 143 ASN HB2 H 1 2.250 0.03 . 2 . . . . 143 N HB1 . 15385 1
1543 . 1 1 143 143 ASN HB3 H 1 2.473 0.03 . 2 . . . . 143 N HB2 . 15385 1
1544 . 1 1 143 143 ASN CA C 13 51.610 0.5 . 1 . . . . 143 N CA . 15385 1
1545 . 1 1 143 143 ASN CB C 13 37.190 0.5 . 1 . . . . 143 N CB . 15385 1
1546 . 1 1 143 143 ASN N N 15 113.640 0.4 . 1 . . . . 143 N N . 15385 1
1547 . 1 1 144 144 ASN H H 1 7.760 0.03 . 1 . . . . 144 N HN . 15385 1
1548 . 1 1 144 144 ASN HA H 1 4.492 0.03 . 1 . . . . 144 N HA . 15385 1
1549 . 1 1 144 144 ASN HB2 H 1 2.670 0.03 . 2 . . . . 144 N HB1 . 15385 1
1550 . 1 1 144 144 ASN HB3 H 1 3.072 0.03 . 2 . . . . 144 N HB2 . 15385 1
1551 . 1 1 144 144 ASN CA C 13 55.010 0.5 . 1 . . . . 144 N CA . 15385 1
1552 . 1 1 144 144 ASN CB C 13 37.700 0.5 . 1 . . . . 144 N CB . 15385 1
1553 . 1 1 144 144 ASN N N 15 115.570 0.4 . 1 . . . . 144 N N . 15385 1
1554 . 1 1 145 145 ASP H H 1 8.580 0.03 . 1 . . . . 145 D HN . 15385 1
1555 . 1 1 145 145 ASP HA H 1 4.725 0.03 . 1 . . . . 145 D HA . 15385 1
1556 . 1 1 145 145 ASP HB2 H 1 2.680 0.03 . 2 . . . . 145 D HB1 . 15385 1
1557 . 1 1 145 145 ASP HB3 H 1 2.869 0.03 . 2 . . . . 145 D HB2 . 15385 1
1558 . 1 1 145 145 ASP CA C 13 52.990 0.5 . 1 . . . . 145 D CA . 15385 1
1559 . 1 1 145 145 ASP CB C 13 40.930 0.5 . 1 . . . . 145 D CB . 15385 1
1560 . 1 1 145 145 ASP N N 15 118.060 0.4 . 1 . . . . 145 D N . 15385 1
1561 . 1 1 146 146 GLY H H 1 10.400 0.03 . 1 . . . . 146 G HN . 15385 1
1562 . 1 1 146 146 GLY HA2 H 1 4.056 0.03 . 2 . . . . 146 G HA1 . 15385 1
1563 . 1 1 146 146 GLY HA3 H 1 3.491 0.03 . 2 . . . . 146 G HA2 . 15385 1
1564 . 1 1 146 146 GLY CA C 13 45.810 0.5 . 1 . . . . 146 G CA . 15385 1
1565 . 1 1 146 146 GLY N N 15 113.040 0.4 . 1 . . . . 146 G N . 15385 1
1566 . 1 1 147 147 ARG H H 1 7.730 0.03 . 1 . . . . 147 R HN . 15385 1
1567 . 1 1 147 147 ARG HA H 1 4.809 0.03 . 1 . . . . 147 R HA . 15385 1
1568 . 1 1 147 147 ARG HB2 H 1 1.491 0.03 . 2 . . . . 147 R HB1 . 15385 1
1569 . 1 1 147 147 ARG HB3 H 1 1.612 0.03 . 2 . . . . 147 R HB2 . 15385 1
1570 . 1 1 147 147 ARG HD2 H 1 2.238 0.03 . 2 . . . . 147 R HD1 . 15385 1
1571 . 1 1 147 147 ARG HD3 H 1 2.537 0.03 . 2 . . . . 147 R HD2 . 15385 1
1572 . 1 1 147 147 ARG HG2 H 1 1.238 0.03 . 2 . . . . 147 R HG1 . 15385 1
1573 . 1 1 147 147 ARG HG3 H 1 1.284 0.03 . 2 . . . . 147 R HG2 . 15385 1
1574 . 1 1 147 147 ARG CA C 13 54.020 0.5 . 1 . . . . 147 R CA . 15385 1
1575 . 1 1 147 147 ARG CB C 13 34.200 0.5 . 1 . . . . 147 R CB . 15385 1
1576 . 1 1 147 147 ARG CD C 13 43.000 0.5 . 1 . . . . 147 R CD . 15385 1
1577 . 1 1 147 147 ARG CG C 13 25.600 0.5 . 1 . . . . 147 R CG . 15385 1
1578 . 1 1 147 147 ARG N N 15 115.540 0.4 . 1 . . . . 147 R N . 15385 1
1579 . 1 1 148 148 ILE H H 1 9.260 0.03 . 1 . . . . 148 I HN . 15385 1
1580 . 1 1 148 148 ILE HA H 1 5.260 0.03 . 1 . . . . 148 I HA . 15385 1
1581 . 1 1 148 148 ILE HB H 1 2.105 0.03 . 1 . . . . 148 I HB . 15385 1
1582 . 1 1 148 148 ILE HD11 H 1 0.565 0.03 . 1 . . . . 148 I HD1 . 15385 1
1583 . 1 1 148 148 ILE HD12 H 1 0.565 0.03 . 1 . . . . 148 I HD1 . 15385 1
1584 . 1 1 148 148 ILE HD13 H 1 0.565 0.03 . 1 . . . . 148 I HD1 . 15385 1
1585 . 1 1 148 148 ILE HG12 H 1 0.901 0.03 . 1 . . . . 148 I HG11 . 15385 1
1586 . 1 1 148 148 ILE HG13 H 1 1.485 0.03 . 1 . . . . 148 I HG12 . 15385 1
1587 . 1 1 148 148 ILE HG21 H 1 1.176 0.03 . 1 . . . . 148 I HG2 . 15385 1
1588 . 1 1 148 148 ILE HG22 H 1 1.176 0.03 . 1 . . . . 148 I HG2 . 15385 1
1589 . 1 1 148 148 ILE HG23 H 1 1.176 0.03 . 1 . . . . 148 I HG2 . 15385 1
1590 . 1 1 148 148 ILE CA C 13 59.490 0.5 . 1 . . . . 148 I CA . 15385 1
1591 . 1 1 148 148 ILE CB C 13 39.220 0.5 . 1 . . . . 148 I CB . 15385 1
1592 . 1 1 148 148 ILE CD1 C 13 12.310 0.5 . 1 . . . . 148 I CD1 . 15385 1
1593 . 1 1 148 148 ILE CG1 C 13 27.930 0.5 . 1 . . . . 148 I CG1 . 15385 1
1594 . 1 1 148 148 ILE CG2 C 13 17.720 0.5 . 1 . . . . 148 I CG2 . 15385 1
1595 . 1 1 148 148 ILE N N 15 125.900 0.4 . 1 . . . . 148 I N . 15385 1
1596 . 1 1 149 149 ASP H H 1 9.260 0.03 . 1 . . . . 149 D HN . 15385 1
1597 . 1 1 149 149 ASP HA H 1 5.233 0.03 . 1 . . . . 149 D HA . 15385 1
1598 . 1 1 149 149 ASP HB2 H 1 2.862 0.03 . 2 . . . . 149 D HB1 . 15385 1
1599 . 1 1 149 149 ASP HB3 H 1 3.257 0.03 . 2 . . . . 149 D HB2 . 15385 1
1600 . 1 1 149 149 ASP CA C 13 52.370 0.5 . 1 . . . . 149 D CA . 15385 1
1601 . 1 1 149 149 ASP CB C 13 41.850 0.5 . 1 . . . . 149 D CB . 15385 1
1602 . 1 1 149 149 ASP N N 15 128.660 0.4 . 1 . . . . 149 D N . 15385 1
1603 . 1 1 150 150 TYR H H 1 8.450 0.03 . 1 . . . . 150 Y HN . 15385 1
1604 . 1 1 150 150 TYR HA H 1 3.331 0.03 . 1 . . . . 150 Y HA . 15385 1
1605 . 1 1 150 150 TYR HB2 H 1 2.153 0.03 . 2 . . . . 150 Y HB1 . 15385 1
1606 . 1 1 150 150 TYR HB3 H 1 2.464 0.03 . 2 . . . . 150 Y HB2 . 15385 1
1607 . 1 1 150 150 TYR HD1 H 1 6.423 0.03 . 3 . . . . 150 Y HD1 . 15385 1
1608 . 1 1 150 150 TYR HE1 H 1 6.601 0.03 . 3 . . . . 150 Y HE1 . 15385 1
1609 . 1 1 150 150 TYR CA C 13 62.030 0.5 . 1 . . . . 150 Y CA . 15385 1
1610 . 1 1 150 150 TYR CB C 13 38.160 0.5 . 1 . . . . 150 Y CB . 15385 1
1611 . 1 1 150 150 TYR CD1 C 13 132.840 0.5 . 3 . . . . 150 Y CD1 . 15385 1
1612 . 1 1 150 150 TYR CE1 C 13 117.840 0.5 . 3 . . . . 150 Y CE1 . 15385 1
1613 . 1 1 150 150 TYR N N 15 118.640 0.4 . 1 . . . . 150 Y N . 15385 1
1614 . 1 1 151 151 ASP H H 1 7.740 0.03 . 1 . . . . 151 D HN . 15385 1
1615 . 1 1 151 151 ASP HA H 1 4.162 0.03 . 1 . . . . 151 D HA . 15385 1
1616 . 1 1 151 151 ASP HB2 H 1 2.009 0.03 . 2 . . . . 151 D HB1 . 15385 1
1617 . 1 1 151 151 ASP HB3 H 1 2.734 0.03 . 2 . . . . 151 D HB2 . 15385 1
1618 . 1 1 151 151 ASP CA C 13 57.860 0.5 . 1 . . . . 151 D CA . 15385 1
1619 . 1 1 151 151 ASP CB C 13 40.600 0.5 . 1 . . . . 151 D CB . 15385 1
1620 . 1 1 151 151 ASP N N 15 117.500 0.4 . 1 . . . . 151 D N . 15385 1
1621 . 1 1 152 152 GLU H H 1 8.790 0.03 . 1 . . . . 152 E HN . 15385 1
1622 . 1 1 152 152 GLU HA H 1 4.123 0.03 . 1 . . . . 152 E HA . 15385 1
1623 . 1 1 152 152 GLU HB2 H 1 2.309 0.03 . 2 . . . . 152 E HB2 . 15385 1
1624 . 1 1 152 152 GLU HG2 H 1 3.016 0.03 . 2 . . . . 152 E HG2 . 15385 1
1625 . 1 1 152 152 GLU CA C 13 58.520 0.5 . 1 . . . . 152 E CA . 15385 1
1626 . 1 1 152 152 GLU CB C 13 30.080 0.5 . 1 . . . . 152 E CB . 15385 1
1627 . 1 1 152 152 GLU CG C 13 37.130 0.5 . 1 . . . . 152 E CG . 15385 1
1628 . 1 1 152 152 GLU N N 15 120.550 0.4 . 1 . . . . 152 E N . 15385 1
1629 . 1 1 153 153 PHE H H 1 9.280 0.03 . 1 . . . . 153 F HN . 15385 1
1630 . 1 1 153 153 PHE HA H 1 4.084 0.03 . 1 . . . . 153 F HA . 15385 1
1631 . 1 1 153 153 PHE HB2 H 1 3.391 0.03 . 2 . . . . 153 F HB1 . 15385 1
1632 . 1 1 153 153 PHE HB3 H 1 3.302 0.03 . 2 . . . . 153 F HB2 . 15385 1
1633 . 1 1 153 153 PHE CA C 13 61.750 0.5 . 1 . . . . 153 F CA . 15385 1
1634 . 1 1 153 153 PHE CB C 13 39.880 0.5 . 1 . . . . 153 F CB . 15385 1
1635 . 1 1 153 153 PHE N N 15 124.510 0.4 . 1 . . . . 153 F N . 15385 1
1636 . 1 1 154 154 LEU H H 1 8.110 0.03 . 1 . . . . 154 L HN . 15385 1
1637 . 1 1 154 154 LEU HA H 1 3.670 0.03 . 1 . . . . 154 L HA . 15385 1
1638 . 1 1 154 154 LEU HB2 H 1 1.742 0.03 . 2 . . . . 154 L HB1 . 15385 1
1639 . 1 1 154 154 LEU HB3 H 1 1.326 0.03 . 2 . . . . 154 L HB2 . 15385 1
1640 . 1 1 154 154 LEU HD11 H 1 0.743 0.03 . 2 . . . . 154 L HD1 . 15385 1
1641 . 1 1 154 154 LEU HD12 H 1 0.743 0.03 . 2 . . . . 154 L HD1 . 15385 1
1642 . 1 1 154 154 LEU HD13 H 1 0.743 0.03 . 2 . . . . 154 L HD1 . 15385 1
1643 . 1 1 154 154 LEU HD21 H 1 0.683 0.03 . 2 . . . . 154 L HD2 . 15385 1
1644 . 1 1 154 154 LEU HD22 H 1 0.683 0.03 . 2 . . . . 154 L HD2 . 15385 1
1645 . 1 1 154 154 LEU HD23 H 1 0.683 0.03 . 2 . . . . 154 L HD2 . 15385 1
1646 . 1 1 154 154 LEU HG H 1 1.390 0.03 . 1 . . . . 154 L HG . 15385 1
1647 . 1 1 154 154 LEU CA C 13 58.180 0.5 . 1 . . . . 154 L CA . 15385 1
1648 . 1 1 154 154 LEU CB C 13 41.630 0.5 . 1 . . . . 154 L CB . 15385 1
1649 . 1 1 154 154 LEU CD1 C 13 25.110 0.5 . 2 . . . . 154 L CD1 . 15385 1
1650 . 1 1 154 154 LEU CD2 C 13 23.420 0.5 . 2 . . . . 154 L CD2 . 15385 1
1651 . 1 1 154 154 LEU CG C 13 26.470 0.5 . 1 . . . . 154 L CG . 15385 1
1652 . 1 1 154 154 LEU N N 15 118.370 0.4 . 1 . . . . 154 L N . 15385 1
1653 . 1 1 155 155 GLU H H 1 7.180 0.03 . 1 . . . . 155 E HN . 15385 1
1654 . 1 1 155 155 GLU HA H 1 4.037 0.03 . 1 . . . . 155 E HA . 15385 1
1655 . 1 1 155 155 GLU HB2 H 1 2.120 0.03 . 2 . . . . 155 E HB1 . 15385 1
1656 . 1 1 155 155 GLU HB3 H 1 2.080 0.03 . 2 . . . . 155 E HB2 . 15385 1
1657 . 1 1 155 155 GLU HG2 H 1 2.420 0.03 . 2 . . . . 155 E HG1 . 15385 1
1658 . 1 1 155 155 GLU HG3 H 1 2.233 0.03 . 2 . . . . 155 E HG2 . 15385 1
1659 . 1 1 155 155 GLU CA C 13 58.760 0.5 . 1 . . . . 155 E CA . 15385 1
1660 . 1 1 155 155 GLU CB C 13 29.760 0.5 . 1 . . . . 155 E CB . 15385 1
1661 . 1 1 155 155 GLU CG C 13 35.990 0.5 . 1 . . . . 155 E CG . 15385 1
1662 . 1 1 155 155 GLU N N 15 116.010 0.4 . 1 . . . . 155 E N . 15385 1
1663 . 1 1 156 156 PHE H H 1 8.340 0.03 . 1 . . . . 156 F HN . 15385 1
1664 . 1 1 156 156 PHE HA H 1 4.377 0.03 . 1 . . . . 156 F HA . 15385 1
1665 . 1 1 156 156 PHE HB2 H 1 3.094 0.03 . 2 . . . . 156 F HB1 . 15385 1
1666 . 1 1 156 156 PHE HB3 H 1 3.309 0.03 . 2 . . . . 156 F HB2 . 15385 1
1667 . 1 1 156 156 PHE CA C 13 59.840 0.5 . 1 . . . . 156 F CA . 15385 1
1668 . 1 1 156 156 PHE CB C 13 39.960 0.5 . 1 . . . . 156 F CB . 15385 1
1669 . 1 1 156 156 PHE N N 15 121.090 0.4 . 1 . . . . 156 F N . 15385 1
1670 . 1 1 157 157 MET H H 1 8.090 0.03 . 1 . . . . 157 M HN . 15385 1
1671 . 1 1 157 157 MET HA H 1 4.161 0.03 . 1 . . . . 157 M HA . 15385 1
1672 . 1 1 157 157 MET HB2 H 1 2.170 0.03 . 2 . . . . 157 M HB1 . 15385 1
1673 . 1 1 157 157 MET HB3 H 1 2.170 0.03 . 2 . . . . 157 M HB2 . 15385 1
1674 . 1 1 157 157 MET HE1 H 1 2.153 0.03 . 1 . . . . 157 M HE . 15385 1
1675 . 1 1 157 157 MET HE2 H 1 2.153 0.03 . 1 . . . . 157 M HE . 15385 1
1676 . 1 1 157 157 MET HE3 H 1 2.153 0.03 . 1 . . . . 157 M HE . 15385 1
1677 . 1 1 157 157 MET HG2 H 1 2.642 0.03 . 2 . . . . 157 M HG1 . 15385 1
1678 . 1 1 157 157 MET HG3 H 1 2.569 0.03 . 2 . . . . 157 M HG2 . 15385 1
1679 . 1 1 157 157 MET CA C 13 54.700 0.5 . 1 . . . . 157 M CA . 15385 1
1680 . 1 1 157 157 MET CB C 13 31.010 0.5 . 1 . . . . 157 M CB . 15385 1
1681 . 1 1 157 157 MET CE C 13 15.130 0.5 . 1 . . . . 157 M CE . 15385 1
1682 . 1 1 157 157 MET CG C 13 31.670 0.5 . 1 . . . . 157 M CG . 15385 1
1683 . 1 1 157 157 MET N N 15 115.490 0.4 . 1 . . . . 157 M N . 15385 1
1684 . 1 1 158 158 LYS H H 1 7.450 0.03 . 1 . . . . 158 K HN . 15385 1
1685 . 1 1 158 158 LYS HA H 1 4.075 0.03 . 1 . . . . 158 K HA . 15385 1
1686 . 1 1 158 158 LYS HB2 H 1 1.868 0.03 . 2 . . . . 158 K HB1 . 15385 1
1687 . 1 1 158 158 LYS HB3 H 1 1.868 0.03 . 2 . . . . 158 K HB2 . 15385 1
1688 . 1 1 158 158 LYS HD2 H 1 1.653 0.03 . 2 . . . . 158 K HD1 . 15385 1
1689 . 1 1 158 158 LYS HD3 H 1 1.653 0.03 . 2 . . . . 158 K HD2 . 15385 1
1690 . 1 1 158 158 LYS HE2 H 1 2.918 0.03 . 2 . . . . 158 K HE1 . 15385 1
1691 . 1 1 158 158 LYS HE3 H 1 2.918 0.03 . 2 . . . . 158 K HE2 . 15385 1
1692 . 1 1 158 158 LYS HG2 H 1 1.411 0.03 . 2 . . . . 158 K HG1 . 15385 1
1693 . 1 1 158 158 LYS HG3 H 1 1.563 0.03 . 2 . . . . 158 K HG2 . 15385 1
1694 . 1 1 158 158 LYS CA C 13 58.230 0.5 . 1 . . . . 158 K CA . 15385 1
1695 . 1 1 158 158 LYS CB C 13 32.470 0.5 . 1 . . . . 158 K CB . 15385 1
1696 . 1 1 158 158 LYS CD C 13 29.360 0.5 . 1 . . . . 158 K CD . 15385 1
1697 . 1 1 158 158 LYS CE C 13 41.930 0.5 . 1 . . . . 158 K CE . 15385 1
1698 . 1 1 158 158 LYS CG C 13 25.020 0.5 . 1 . . . . 158 K CG . 15385 1
1699 . 1 1 158 158 LYS N N 15 119.540 0.4 . 1 . . . . 158 K N . 15385 1
1700 . 1 1 159 159 GLY H H 1 7.830 0.03 . 1 . . . . 159 G HN . 15385 1
1701 . 1 1 159 159 GLY HA2 H 1 4.029 0.03 . 2 . . . . 159 G HA1 . 15385 1
1702 . 1 1 159 159 GLY HA3 H 1 3.830 0.03 . 2 . . . . 159 G HA2 . 15385 1
1703 . 1 1 159 159 GLY CA C 13 45.320 0.5 . 1 . . . . 159 G CA . 15385 1
1704 . 1 1 159 159 GLY N N 15 107.090 0.4 . 1 . . . . 159 G N . 15385 1
1705 . 1 1 160 160 VAL H H 1 7.450 0.03 . 1 . . . . 160 V HN . 15385 1
1706 . 1 1 160 160 VAL HA H 1 4.071 0.03 . 1 . . . . 160 V HA . 15385 1
1707 . 1 1 160 160 VAL HB H 1 2.025 0.03 . 1 . . . . 160 V HB . 15385 1
1708 . 1 1 160 160 VAL HG11 H 1 0.820 0.03 . 2 . . . . 160 V HG1 . 15385 1
1709 . 1 1 160 160 VAL HG12 H 1 0.820 0.03 . 2 . . . . 160 V HG1 . 15385 1
1710 . 1 1 160 160 VAL HG13 H 1 0.820 0.03 . 2 . . . . 160 V HG1 . 15385 1
1711 . 1 1 160 160 VAL HG21 H 1 0.761 0.03 . 2 . . . . 160 V HG2 . 15385 1
1712 . 1 1 160 160 VAL HG22 H 1 0.761 0.03 . 2 . . . . 160 V HG2 . 15385 1
1713 . 1 1 160 160 VAL HG23 H 1 0.761 0.03 . 2 . . . . 160 V HG2 . 15385 1
1714 . 1 1 160 160 VAL CA C 13 62.200 0.5 . 1 . . . . 160 V CA . 15385 1
1715 . 1 1 160 160 VAL CB C 13 32.720 0.5 . 1 . . . . 160 V CB . 15385 1
1716 . 1 1 160 160 VAL CG1 C 13 21.190 0.5 . 2 . . . . 160 V CG1 . 15385 1
1717 . 1 1 160 160 VAL CG2 C 13 20.550 0.5 . 2 . . . . 160 V CG2 . 15385 1
1718 . 1 1 160 160 VAL N N 15 118.920 0.4 . 1 . . . . 160 V N . 15385 1
1719 . 1 1 161 161 GLU H H 1 7.860 0.03 . 1 . . . . 161 E HN . 15385 1
1720 . 1 1 161 161 GLU HA H 1 4.092 0.03 . 1 . . . . 161 E HA . 15385 1
1721 . 1 1 161 161 GLU HB2 H 1 2.009 0.03 . 2 . . . . 161 E HB1 . 15385 1
1722 . 1 1 161 161 GLU HB3 H 1 1.868 0.03 . 2 . . . . 161 E HB2 . 15385 1
1723 . 1 1 161 161 GLU HG2 H 1 2.200 0.03 . 2 . . . . 161 E HG1 . 15385 1
1724 . 1 1 161 161 GLU HG3 H 1 2.200 0.03 . 2 . . . . 161 E HG2 . 15385 1
1725 . 1 1 161 161 GLU CA C 13 58.060 0.5 . 1 . . . . 161 E CA . 15385 1
1726 . 1 1 161 161 GLU CB C 13 31.120 0.5 . 1 . . . . 161 E CB . 15385 1
1727 . 1 1 161 161 GLU CG C 13 36.560 0.5 . 1 . . . . 161 E CG . 15385 1
1728 . 1 1 161 161 GLU N N 15 129.180 0.4 . 1 . . . . 161 E N . 15385 1
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