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 18151
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details '1H, 13C and 15N chemical shifts at 25 C'
_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
7 '2D 1H-15N HSQC' . . . 18151 1
8 '3D HNCO' . . . 18151 1
9 '3D HNCA' . . . 18151 1
10 '3D CBCA(CO)NH' . . . 18151 1
11 '2D 1H-13C HSQC aliphatic' . . . 18151 1
12 '3D HCCH-TOCSY' . . . 18151 1
13 '3D 1H-13C NOESY aliphatic' . . . 18151 1
15 '2D 1H-1H TOCSY' . . . 18151 1
16 '2D 1H-1H NOESY' . . . 18151 1
18 '2D 1H-1H TOCSY' . . . 18151 1
19 '2D 1H-1H NOESY' . . . 18151 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 HIS HA H 1 4.637 0.01 . 1 . . . . 3 HIS HA . 18151 1
2 . 1 1 3 3 HIS HB2 H 1 3.097 0.01 . 2 . . . . 3 HIS HB2 . 18151 1
3 . 1 1 3 3 HIS HB3 H 1 3.171 0.01 . 2 . . . . 3 HIS HB3 . 18151 1
4 . 1 1 3 3 HIS HD2 H 1 6.992 0.01 . 1 . . . . 3 HIS HD2 . 18151 1
5 . 1 1 3 3 HIS HE1 H 1 7.718 0.01 . 1 . . . . 3 HIS HE1 . 18151 1
6 . 1 1 3 3 HIS CA C 13 56.635 0.1 . 1 . . . . 3 HIS CA . 18151 1
7 . 1 1 3 3 HIS CB C 13 31.008 0.1 . 1 . . . . 3 HIS CB . 18151 1
8 . 1 1 4 4 MET HA H 1 4.438 0.01 . 1 . . . . 4 MET HA . 18151 1
9 . 1 1 4 4 MET HB2 H 1 1.949 0.01 . 2 . . . . 4 MET HB2 . 18151 1
10 . 1 1 4 4 MET HB3 H 1 2.057 0.01 . 2 . . . . 4 MET HB3 . 18151 1
11 . 1 1 4 4 MET HG2 H 1 2.369 0.01 . 2 . . . . 4 MET HG2 . 18151 1
12 . 1 1 4 4 MET HG3 H 1 2.451 0.01 . 2 . . . . 4 MET HG3 . 18151 1
13 . 1 1 4 4 MET HE1 H 1 2.079 0.01 . 1 . . . . 4 MET QE . 18151 1
14 . 1 1 4 4 MET HE2 H 1 2.079 0.01 . 1 . . . . 4 MET QE . 18151 1
15 . 1 1 4 4 MET HE3 H 1 2.079 0.01 . 1 . . . . 4 MET QE . 18151 1
16 . 1 1 4 4 MET C C 13 175.784 0.1 . 1 . . . . 4 MET C . 18151 1
17 . 1 1 4 4 MET CA C 13 55.599 0.1 . 1 . . . . 4 MET CA . 18151 1
18 . 1 1 4 4 MET CB C 13 32.756 0.1 . 1 . . . . 4 MET CB . 18151 1
19 . 1 1 4 4 MET CG C 13 32.103 0.1 . 1 . . . . 4 MET CG . 18151 1
20 . 1 1 4 4 MET CE C 13 16.909 0.1 . 1 . . . . 4 MET CE . 18151 1
21 . 1 1 5 5 GLN H H 1 8.494 0.01 . 1 . . . . 5 GLN H . 18151 1
22 . 1 1 5 5 GLN HA H 1 4.397 0.01 . 1 . . . . 5 GLN HA . 18151 1
23 . 1 1 5 5 GLN HB2 H 1 2.005 0.01 . 2 . . . . 5 GLN HB2 . 18151 1
24 . 1 1 5 5 GLN HB3 H 1 2.104 0.01 . 2 . . . . 5 GLN HB3 . 18151 1
25 . 1 1 5 5 GLN HG2 H 1 2.333 0.01 . 2 . . . . 5 GLN QG . 18151 1
26 . 1 1 5 5 GLN HG3 H 1 2.333 0.01 . 2 . . . . 5 GLN QG . 18151 1
27 . 1 1 5 5 GLN HE21 H 1 6.890 0.01 . 2 . . . . 5 GLN HE21 . 18151 1
28 . 1 1 5 5 GLN HE22 H 1 7.513 0.01 . 2 . . . . 5 GLN HE22 . 18151 1
29 . 1 1 5 5 GLN C C 13 175.766 0.1 . 1 . . . . 5 GLN C . 18151 1
30 . 1 1 5 5 GLN CA C 13 55.781 0.1 . 1 . . . . 5 GLN CA . 18151 1
31 . 1 1 5 5 GLN CB C 13 29.453 0.1 . 1 . . . . 5 GLN CB . 18151 1
32 . 1 1 5 5 GLN CG C 13 33.617 0.1 . 1 . . . . 5 GLN CG . 18151 1
33 . 1 1 5 5 GLN CD C 13 180.395 0.1 . 1 . . . . 5 GLN CD . 18151 1
34 . 1 1 5 5 GLN N N 15 122.342 0.1 . 1 . . . . 5 GLN N . 18151 1
35 . 1 1 5 5 GLN NE2 N 15 112.133 0.1 . 1 . . . . 5 GLN NE2 . 18151 1
36 . 1 1 6 6 THR H H 1 8.216 0.01 . 1 . . . . 6 THR H . 18151 1
37 . 1 1 6 6 THR HA H 1 4.288 0.01 . 1 . . . . 6 THR HA . 18151 1
38 . 1 1 6 6 THR HB H 1 4.155 0.01 . 1 . . . . 6 THR HB . 18151 1
39 . 1 1 6 6 THR HG21 H 1 1.009 0.01 . 1 . . . . 6 THR QG2 . 18151 1
40 . 1 1 6 6 THR HG22 H 1 1.009 0.01 . 1 . . . . 6 THR QG2 . 18151 1
41 . 1 1 6 6 THR HG23 H 1 1.009 0.01 . 1 . . . . 6 THR QG2 . 18151 1
42 . 1 1 6 6 THR C C 13 173.920 0.1 . 1 . . . . 6 THR C . 18151 1
43 . 1 1 6 6 THR CA C 13 61.901 0.1 . 1 . . . . 6 THR CA . 18151 1
44 . 1 1 6 6 THR CB C 13 69.846 0.1 . 1 . . . . 6 THR CB . 18151 1
45 . 1 1 6 6 THR N N 15 116.664 0.1 . 1 . . . . 6 THR N . 18151 1
46 . 1 1 7 7 SER H H 1 8.142 0.01 . 1 . . . . 7 SER H . 18151 1
47 . 1 1 7 7 SER HA H 1 4.464 0.01 . 1 . . . . 7 SER HA . 18151 1
48 . 1 1 7 7 SER HB2 H 1 3.757 0.01 . 2 . . . . 7 SER QB . 18151 1
49 . 1 1 7 7 SER HB3 H 1 3.757 0.01 . 2 . . . . 7 SER QB . 18151 1
50 . 1 1 7 7 SER C C 13 172.789 0.1 . 1 . . . . 7 SER C . 18151 1
51 . 1 1 7 7 SER CA C 13 57.980 0.1 . 1 . . . . 7 SER CA . 18151 1
52 . 1 1 7 7 SER CB C 13 64.163 0.1 . 1 . . . . 7 SER CB . 18151 1
53 . 1 1 7 7 SER N N 15 118.485 0.1 . 1 . . . . 7 SER N . 18151 1
54 . 1 1 8 8 PHE H H 1 7.604 0.01 . 1 . . . . 8 PHE H . 18151 1
55 . 1 1 8 8 PHE HA H 1 4.759 0.01 . 1 . . . . 8 PHE HA . 18151 1
56 . 1 1 8 8 PHE HB2 H 1 2.130 0.01 . 2 . . . . 8 PHE HB2 . 18151 1
57 . 1 1 8 8 PHE HB3 H 1 2.821 0.01 . 2 . . . . 8 PHE HB3 . 18151 1
58 . 1 1 8 8 PHE HD1 H 1 6.913 0.01 . 3 . . . . 8 PHE QD . 18151 1
59 . 1 1 8 8 PHE HD2 H 1 6.913 0.01 . 3 . . . . 8 PHE QD . 18151 1
60 . 1 1 8 8 PHE HE1 H 1 7.035 0.01 . 3 . . . . 8 PHE QE . 18151 1
61 . 1 1 8 8 PHE HE2 H 1 7.035 0.01 . 3 . . . . 8 PHE QE . 18151 1
62 . 1 1 8 8 PHE C C 13 174.305 0.1 . 1 . . . . 8 PHE C . 18151 1
63 . 1 1 8 8 PHE CA C 13 57.554 0.1 . 1 . . . . 8 PHE CA . 18151 1
64 . 1 1 8 8 PHE CB C 13 41.868 0.1 . 1 . . . . 8 PHE CB . 18151 1
65 . 1 1 8 8 PHE N N 15 119.419 0.1 . 1 . . . . 8 PHE N . 18151 1
66 . 1 1 9 9 LYS H H 1 9.146 0.01 . 1 . . . . 9 LYS H . 18151 1
67 . 1 1 9 9 LYS HA H 1 4.733 0.01 . 1 . . . . 9 LYS HA . 18151 1
68 . 1 1 9 9 LYS HB2 H 1 1.817 0.01 . 2 . . . . 9 LYS HB2 . 18151 1
69 . 1 1 9 9 LYS HB3 H 1 1.874 0.01 . 2 . . . . 9 LYS HB3 . 18151 1
70 . 1 1 9 9 LYS HG2 H 1 1.364 0.01 . 2 . . . . 9 LYS HG2 . 18151 1
71 . 1 1 9 9 LYS HG3 H 1 1.590 0.01 . 2 . . . . 9 LYS HG3 . 18151 1
72 . 1 1 9 9 LYS HD2 H 1 1.712 0.01 . 2 . . . . 9 LYS QD . 18151 1
73 . 1 1 9 9 LYS HD3 H 1 1.712 0.01 . 2 . . . . 9 LYS QD . 18151 1
74 . 1 1 9 9 LYS HE2 H 1 3.076 0.01 . 2 . . . . 9 LYS QE . 18151 1
75 . 1 1 9 9 LYS HE3 H 1 3.076 0.01 . 2 . . . . 9 LYS QE . 18151 1
76 . 1 1 9 9 LYS C C 13 175.647 0.1 . 1 . . . . 9 LYS C . 18151 1
77 . 1 1 9 9 LYS CA C 13 53.961 0.1 . 1 . . . . 9 LYS CA . 18151 1
78 . 1 1 9 9 LYS CB C 13 35.230 0.1 . 1 . . . . 9 LYS CB . 18151 1
79 . 1 1 9 9 LYS CG C 13 23.634 0.1 . 1 . . . . 9 LYS CG . 18151 1
80 . 1 1 9 9 LYS CD C 13 28.838 0.1 . 1 . . . . 9 LYS CD . 18151 1
81 . 1 1 9 9 LYS CE C 13 41.990 0.1 . 1 . . . . 9 LYS CE . 18151 1
82 . 1 1 9 9 LYS N N 15 121.001 0.1 . 1 . . . . 9 LYS N . 18151 1
83 . 1 1 10 10 THR H H 1 8.357 0.01 . 1 . . . . 10 THR H . 18151 1
84 . 1 1 10 10 THR HA H 1 3.627 0.01 . 1 . . . . 10 THR HA . 18151 1
85 . 1 1 10 10 THR HB H 1 3.976 0.01 . 1 . . . . 10 THR HB . 18151 1
86 . 1 1 10 10 THR HG21 H 1 1.211 0.01 . 1 . . . . 10 THR QG2 . 18151 1
87 . 1 1 10 10 THR HG22 H 1 1.211 0.01 . 1 . . . . 10 THR QG2 . 18151 1
88 . 1 1 10 10 THR HG23 H 1 1.211 0.01 . 1 . . . . 10 THR QG2 . 18151 1
89 . 1 1 10 10 THR C C 13 175.671 0.1 . 1 . . . . 10 THR C . 18151 1
90 . 1 1 10 10 THR CA C 13 65.539 0.1 . 1 . . . . 10 THR CA . 18151 1
91 . 1 1 10 10 THR CB C 13 68.562 0.1 . 1 . . . . 10 THR CB . 18151 1
92 . 1 1 10 10 THR CG2 C 13 22.230 0.1 . 1 . . . . 10 THR CG2 . 18151 1
93 . 1 1 10 10 THR N N 15 116.648 0.1 . 1 . . . . 10 THR N . 18151 1
94 . 1 1 11 11 GLY H H 1 9.436 0.01 . 1 . . . . 11 GLY H . 18151 1
95 . 1 1 11 11 GLY HA2 H 1 3.874 0.01 . 2 . . . . 11 GLY HA2 . 18151 1
96 . 1 1 11 11 GLY HA3 H 1 4.499 0.01 . 2 . . . . 11 GLY HA3 . 18151 1
97 . 1 1 11 11 GLY C C 13 174.900 0.1 . 1 . . . . 11 GLY C . 18151 1
98 . 1 1 11 11 GLY CA C 13 44.714 0.1 . 1 . . . . 11 GLY CA . 18151 1
99 . 1 1 11 11 GLY N N 15 117.432 0.1 . 1 . . . . 11 GLY N . 18151 1
100 . 1 1 12 12 ASP H H 1 8.316 0.01 . 1 . . . . 12 ASP H . 18151 1
101 . 1 1 12 12 ASP HA H 1 4.699 0.01 . 1 . . . . 12 ASP HA . 18151 1
102 . 1 1 12 12 ASP HB2 H 1 2.903 0.01 . 2 . . . . 12 ASP HB2 . 18151 1
103 . 1 1 12 12 ASP HB3 H 1 2.988 0.01 . 2 . . . . 12 ASP HB3 . 18151 1
104 . 1 1 12 12 ASP C C 13 175.533 0.1 . 1 . . . . 12 ASP C . 18151 1
105 . 1 1 12 12 ASP CA C 13 55.361 0.1 . 1 . . . . 12 ASP CA . 18151 1
106 . 1 1 12 12 ASP N N 15 121.965 0.1 . 1 . . . . 12 ASP N . 18151 1
107 . 1 1 13 13 LYS H H 1 8.595 0.01 . 1 . . . . 13 LYS H . 18151 1
108 . 1 1 13 13 LYS HA H 1 5.388 0.01 . 1 . . . . 13 LYS HA . 18151 1
109 . 1 1 13 13 LYS HB2 H 1 1.638 0.01 . 2 . . . . 13 LYS HB2 . 18151 1
110 . 1 1 13 13 LYS HB3 H 1 1.872 0.01 . 2 . . . . 13 LYS HB3 . 18151 1
111 . 1 1 13 13 LYS HD2 H 1 1.635 0.01 . 2 . . . . 13 LYS QD . 18151 1
112 . 1 1 13 13 LYS HD3 H 1 1.635 0.01 . 2 . . . . 13 LYS QD . 18151 1
113 . 1 1 13 13 LYS C C 13 175.405 0.1 . 1 . . . . 13 LYS C . 18151 1
114 . 1 1 13 13 LYS CA C 13 54.281 0.1 . 1 . . . . 13 LYS CA . 18151 1
115 . 1 1 13 13 LYS CD C 13 28.824 0.1 . 1 . . . . 13 LYS CD . 18151 1
116 . 1 1 13 13 LYS N N 15 118.573 0.1 . 1 . . . . 13 LYS N . 18151 1
117 . 1 1 14 14 ALA H H 1 8.710 0.01 . 1 . . . . 14 ALA H . 18151 1
118 . 1 1 14 14 ALA HA H 1 4.754 0.01 . 1 . . . . 14 ALA HA . 18151 1
119 . 1 1 14 14 ALA HB1 H 1 0.685 0.01 . 1 . . . . 14 ALA QB . 18151 1
120 . 1 1 14 14 ALA HB2 H 1 0.685 0.01 . 1 . . . . 14 ALA QB . 18151 1
121 . 1 1 14 14 ALA HB3 H 1 0.685 0.01 . 1 . . . . 14 ALA QB . 18151 1
122 . 1 1 14 14 ALA C C 13 174.904 0.1 . 1 . . . . 14 ALA C . 18151 1
123 . 1 1 14 14 ALA CA C 13 50.802 0.1 . 1 . . . . 14 ALA CA . 18151 1
124 . 1 1 14 14 ALA CB C 13 23.126 0.1 . 1 . . . . 14 ALA CB . 18151 1
125 . 1 1 14 14 ALA N N 15 122.092 0.1 . 1 . . . . 14 ALA N . 18151 1
126 . 1 1 15 15 VAL H H 1 9.113 0.01 . 1 . . . . 15 VAL H . 18151 1
127 . 1 1 15 15 VAL HA H 1 4.276 0.01 . 1 . . . . 15 VAL HA . 18151 1
128 . 1 1 15 15 VAL HB H 1 1.851 0.01 . 1 . . . . 15 VAL HB . 18151 1
129 . 1 1 15 15 VAL HG11 H 1 0.742 0.01 . 2 . . . . 15 VAL QG1 . 18151 1
130 . 1 1 15 15 VAL HG12 H 1 0.742 0.01 . 2 . . . . 15 VAL QG1 . 18151 1
131 . 1 1 15 15 VAL HG13 H 1 0.742 0.01 . 2 . . . . 15 VAL QG1 . 18151 1
132 . 1 1 15 15 VAL HG21 H 1 0.876 0.01 . 2 . . . . 15 VAL QG2 . 18151 1
133 . 1 1 15 15 VAL HG22 H 1 0.876 0.01 . 2 . . . . 15 VAL QG2 . 18151 1
134 . 1 1 15 15 VAL HG23 H 1 0.876 0.01 . 2 . . . . 15 VAL QG2 . 18151 1
135 . 1 1 15 15 VAL C C 13 174.263 0.1 . 1 . . . . 15 VAL C . 18151 1
136 . 1 1 15 15 VAL CA C 13 61.716 0.1 . 1 . . . . 15 VAL CA . 18151 1
137 . 1 1 15 15 VAL CG1 C 13 20.896 0.1 . 2 . . . . 15 VAL CG1 . 18151 1
138 . 1 1 15 15 VAL CG2 C 13 22.598 0.1 . 2 . . . . 15 VAL CG2 . 18151 1
139 . 1 1 15 15 VAL N N 15 119.483 0.1 . 1 . . . . 15 VAL N . 18151 1
140 . 1 1 16 16 TYR H H 1 8.469 0.01 . 1 . . . . 16 TYR H . 18151 1
141 . 1 1 16 16 TYR HA H 1 4.941 0.01 . 1 . . . . 16 TYR HA . 18151 1
142 . 1 1 16 16 TYR HB2 H 1 2.348 0.01 . 2 . . . . 16 TYR HB2 . 18151 1
143 . 1 1 16 16 TYR HB3 H 1 3.023 0.01 . 2 . . . . 16 TYR HB3 . 18151 1
144 . 1 1 16 16 TYR HD1 H 1 6.765 0.01 . 3 . . . . 16 TYR QD . 18151 1
145 . 1 1 16 16 TYR HD2 H 1 6.765 0.01 . 3 . . . . 16 TYR QD . 18151 1
146 . 1 1 16 16 TYR HE1 H 1 6.765 0.01 . 3 . . . . 16 TYR QE . 18151 1
147 . 1 1 16 16 TYR HE2 H 1 6.765 0.01 . 3 . . . . 16 TYR QE . 18151 1
148 . 1 1 16 16 TYR CA C 13 53.844 0.1 . 1 . . . . 16 TYR CA . 18151 1
149 . 1 1 16 16 TYR N N 15 129.517 0.1 . 1 . . . . 16 TYR N . 18151 1
150 . 1 1 17 17 PRO HA H 1 4.206 0.01 . 1 . . . . 17 PRO HA . 18151 1
151 . 1 1 17 17 PRO HB3 H 1 2.228 0.01 . 2 . . . . 17 PRO HB3 . 18151 1
152 . 1 1 17 17 PRO HD2 H 1 2.834 0.01 . 2 . . . . 17 PRO HD2 . 18151 1
153 . 1 1 17 17 PRO CD C 13 51.260 0.1 . 1 . . . . 17 PRO CD . 18151 1
154 . 1 1 18 18 GLY H H 1 7.848 0.01 . 1 . . . . 18 GLY H . 18151 1
155 . 1 1 18 18 GLY HA2 H 1 3.628 0.01 . 2 . . . . 18 GLY HA2 . 18151 1
156 . 1 1 18 18 GLY HA3 H 1 4.371 0.01 . 2 . . . . 18 GLY HA3 . 18151 1
157 . 1 1 18 18 GLY C C 13 174.214 0.1 . 1 . . . . 18 GLY C . 18151 1
158 . 1 1 18 18 GLY CA C 13 45.448 0.1 . 1 . . . . 18 GLY CA . 18151 1
159 . 1 1 18 18 GLY N N 15 108.654 0.1 . 1 . . . . 18 GLY N . 18151 1
160 . 1 1 19 19 GLN H H 1 8.216 0.01 . 1 . . . . 19 GLN H . 18151 1
161 . 1 1 19 19 GLN HE21 H 1 6.579 0.01 . 2 . . . . 19 GLN HE21 . 18151 1
162 . 1 1 19 19 GLN HE22 H 1 7.307 0.01 . 2 . . . . 19 GLN HE22 . 18151 1
163 . 1 1 19 19 GLN C C 13 175.644 0.1 . 1 . . . . 19 GLN C . 18151 1
164 . 1 1 19 19 GLN CA C 13 55.425 0.1 . 1 . . . . 19 GLN CA . 18151 1
165 . 1 1 19 19 GLN CD C 13 177.956 0.1 . 1 . . . . 19 GLN CD . 18151 1
166 . 1 1 19 19 GLN N N 15 116.659 0.1 . 1 . . . . 19 GLN N . 18151 1
167 . 1 1 19 19 GLN NE2 N 15 110.215 0.1 . 1 . . . . 19 GLN NE2 . 18151 1
168 . 1 1 20 20 GLY H H 1 8.304 0.01 . 1 . . . . 20 GLY H . 18151 1
169 . 1 1 20 20 GLY HA2 H 1 3.679 0.01 . 2 . . . . 20 GLY HA2 . 18151 1
170 . 1 1 20 20 GLY HA3 H 1 4.565 0.01 . 2 . . . . 20 GLY HA3 . 18151 1
171 . 1 1 20 20 GLY C C 13 172.554 0.1 . 1 . . . . 20 GLY C . 18151 1
172 . 1 1 20 20 GLY CA C 13 44.570 0.1 . 1 . . . . 20 GLY CA . 18151 1
173 . 1 1 20 20 GLY N N 15 106.657 0.1 . 1 . . . . 20 GLY N . 18151 1
174 . 1 1 21 21 VAL H H 1 8.295 0.01 . 1 . . . . 21 VAL H . 18151 1
175 . 1 1 21 21 VAL HA H 1 4.286 0.01 . 1 . . . . 21 VAL HA . 18151 1
176 . 1 1 21 21 VAL HB H 1 1.956 0.01 . 1 . . . . 21 VAL HB . 18151 1
177 . 1 1 21 21 VAL HG11 H 1 0.931 0.01 . 2 . . . . 21 VAL QG1 . 18151 1
178 . 1 1 21 21 VAL HG12 H 1 0.931 0.01 . 2 . . . . 21 VAL QG1 . 18151 1
179 . 1 1 21 21 VAL HG13 H 1 0.931 0.01 . 2 . . . . 21 VAL QG1 . 18151 1
180 . 1 1 21 21 VAL HG21 H 1 1.015 0.01 . 2 . . . . 21 VAL QG2 . 18151 1
181 . 1 1 21 21 VAL HG22 H 1 1.015 0.01 . 2 . . . . 21 VAL QG2 . 18151 1
182 . 1 1 21 21 VAL HG23 H 1 1.015 0.01 . 2 . . . . 21 VAL QG2 . 18151 1
183 . 1 1 21 21 VAL C C 13 176.361 0.1 . 1 . . . . 21 VAL C . 18151 1
184 . 1 1 21 21 VAL CA C 13 63.109 0.1 . 1 . . . . 21 VAL CA . 18151 1
185 . 1 1 21 21 VAL CB C 13 32.600 0.1 . 1 . . . . 21 VAL CB . 18151 1
186 . 1 1 21 21 VAL CG2 C 13 21.661 0.1 . 2 . . . . 21 VAL CG2 . 18151 1
187 . 1 1 21 21 VAL N N 15 119.163 0.1 . 1 . . . . 21 VAL N . 18151 1
188 . 1 1 22 22 GLY H H 1 9.575 0.01 . 1 . . . . 22 GLY H . 18151 1
189 . 1 1 22 22 GLY HA2 H 1 3.274 0.01 . 2 . . . . 22 GLY HA2 . 18151 1
190 . 1 1 22 22 GLY HA3 H 1 5.260 0.01 . 2 . . . . 22 GLY HA3 . 18151 1
191 . 1 1 22 22 GLY C C 13 170.098 0.1 . 1 . . . . 22 GLY C . 18151 1
192 . 1 1 22 22 GLY CA C 13 44.926 0.1 . 1 . . . . 22 GLY CA . 18151 1
193 . 1 1 22 22 GLY N N 15 115.200 0.1 . 1 . . . . 22 GLY N . 18151 1
194 . 1 1 23 23 GLU H H 1 8.792 0.01 . 1 . . . . 23 GLU H . 18151 1
195 . 1 1 23 23 GLU HA H 1 5.125 0.01 . 1 . . . . 23 GLU HA . 18151 1
196 . 1 1 23 23 GLU HB2 H 1 1.812 0.01 . 2 . . . . 23 GLU HB2 . 18151 1
197 . 1 1 23 23 GLU HB3 H 1 1.911 0.01 . 2 . . . . 23 GLU HB3 . 18151 1
198 . 1 1 23 23 GLU HG2 H 1 2.058 0.01 . 2 . . . . 23 GLU HG2 . 18151 1
199 . 1 1 23 23 GLU HG3 H 1 2.096 0.01 . 2 . . . . 23 GLU HG3 . 18151 1
200 . 1 1 23 23 GLU C C 13 176.040 0.1 . 1 . . . . 23 GLU C . 18151 1
201 . 1 1 23 23 GLU CA C 13 53.440 0.1 . 1 . . . . 23 GLU CA . 18151 1
202 . 1 1 23 23 GLU N N 15 118.507 0.1 . 1 . . . . 23 GLU N . 18151 1
203 . 1 1 24 24 VAL H H 1 9.277 0.01 . 1 . . . . 24 VAL H . 18151 1
204 . 1 1 24 24 VAL HA H 1 4.073 0.01 . 1 . . . . 24 VAL HA . 18151 1
205 . 1 1 24 24 VAL HB H 1 2.334 0.01 . 1 . . . . 24 VAL HB . 18151 1
206 . 1 1 24 24 VAL HG11 H 1 0.442 0.01 . 2 . . . . 24 VAL QG1 . 18151 1
207 . 1 1 24 24 VAL HG12 H 1 0.442 0.01 . 2 . . . . 24 VAL QG1 . 18151 1
208 . 1 1 24 24 VAL HG13 H 1 0.442 0.01 . 2 . . . . 24 VAL QG1 . 18151 1
209 . 1 1 24 24 VAL HG21 H 1 0.787 0.01 . 2 . . . . 24 VAL QG2 . 18151 1
210 . 1 1 24 24 VAL HG22 H 1 0.787 0.01 . 2 . . . . 24 VAL QG2 . 18151 1
211 . 1 1 24 24 VAL HG23 H 1 0.787 0.01 . 2 . . . . 24 VAL QG2 . 18151 1
212 . 1 1 24 24 VAL C C 13 176.414 0.1 . 1 . . . . 24 VAL C . 18151 1
213 . 1 1 24 24 VAL CA C 13 63.618 0.1 . 1 . . . . 24 VAL CA . 18151 1
214 . 1 1 24 24 VAL CB C 13 30.500 0.1 . 1 . . . . 24 VAL CB . 18151 1
215 . 1 1 24 24 VAL CG1 C 13 20.910 0.1 . 2 . . . . 24 VAL CG1 . 18151 1
216 . 1 1 24 24 VAL CG2 C 13 21.375 0.1 . 2 . . . . 24 VAL CG2 . 18151 1
217 . 1 1 24 24 VAL N N 15 127.199 0.1 . 1 . . . . 24 VAL N . 18151 1
218 . 1 1 25 25 MET H H 1 9.616 0.01 . 1 . . . . 25 MET H . 18151 1
219 . 1 1 25 25 MET HA H 1 4.760 0.01 . 1 . . . . 25 MET HA . 18151 1
220 . 1 1 25 25 MET HB2 H 1 1.762 0.01 . 2 . . . . 25 MET HB2 . 18151 1
221 . 1 1 25 25 MET HB3 H 1 2.245 0.01 . 2 . . . . 25 MET HB3 . 18151 1
222 . 1 1 25 25 MET HG2 H 1 2.502 0.01 . 2 . . . . 25 MET QG . 18151 1
223 . 1 1 25 25 MET HG3 H 1 2.502 0.01 . 2 . . . . 25 MET QG . 18151 1
224 . 1 1 25 25 MET HE1 H 1 2.023 0.01 . 1 . . . . 25 MET QE . 18151 1
225 . 1 1 25 25 MET HE2 H 1 2.023 0.01 . 1 . . . . 25 MET QE . 18151 1
226 . 1 1 25 25 MET HE3 H 1 2.023 0.01 . 1 . . . . 25 MET QE . 18151 1
227 . 1 1 25 25 MET C C 13 176.582 0.1 . 1 . . . . 25 MET C . 18151 1
228 . 1 1 25 25 MET CA C 13 54.621 0.1 . 1 . . . . 25 MET CA . 18151 1
229 . 1 1 25 25 MET CE C 13 15.750 0.1 . 1 . . . . 25 MET CE . 18151 1
230 . 1 1 25 25 MET N N 15 128.657 0.1 . 1 . . . . 25 MET N . 18151 1
231 . 1 1 26 26 GLY H H 1 7.420 0.01 . 1 . . . . 26 GLY H . 18151 1
232 . 1 1 26 26 GLY HA2 H 1 4.013 0.01 . 2 . . . . 26 GLY HA2 . 18151 1
233 . 1 1 26 26 GLY HA3 H 1 4.344 0.01 . 2 . . . . 26 GLY HA3 . 18151 1
234 . 1 1 26 26 GLY C C 13 170.365 0.1 . 1 . . . . 26 GLY C . 18151 1
235 . 1 1 26 26 GLY CA C 13 44.578 0.1 . 1 . . . . 26 GLY CA . 18151 1
236 . 1 1 26 26 GLY N N 15 105.582 0.1 . 1 . . . . 26 GLY N . 18151 1
237 . 1 1 27 27 ILE H H 1 8.153 0.01 . 1 . . . . 27 ILE H . 18151 1
238 . 1 1 27 27 ILE HA H 1 4.967 0.01 . 1 . . . . 27 ILE HA . 18151 1
239 . 1 1 27 27 ILE HB H 1 1.514 0.01 . 1 . . . . 27 ILE HB . 18151 1
240 . 1 1 27 27 ILE HG12 H 1 0.810 0.01 . 2 . . . . 27 ILE HG12 . 18151 1
241 . 1 1 27 27 ILE HG13 H 1 1.504 0.01 . 2 . . . . 27 ILE HG13 . 18151 1
242 . 1 1 27 27 ILE HG21 H 1 0.435 0.01 . 1 . . . . 27 ILE QG2 . 18151 1
243 . 1 1 27 27 ILE HG22 H 1 0.435 0.01 . 1 . . . . 27 ILE QG2 . 18151 1
244 . 1 1 27 27 ILE HG23 H 1 0.435 0.01 . 1 . . . . 27 ILE QG2 . 18151 1
245 . 1 1 27 27 ILE HD11 H 1 0.883 0.01 . 1 . . . . 27 ILE QD1 . 18151 1
246 . 1 1 27 27 ILE HD12 H 1 0.883 0.01 . 1 . . . . 27 ILE QD1 . 18151 1
247 . 1 1 27 27 ILE HD13 H 1 0.883 0.01 . 1 . . . . 27 ILE QD1 . 18151 1
248 . 1 1 27 27 ILE C C 13 175.541 0.1 . 1 . . . . 27 ILE C . 18151 1
249 . 1 1 27 27 ILE CA C 13 59.936 0.1 . 1 . . . . 27 ILE CA . 18151 1
250 . 1 1 27 27 ILE CB C 13 40.659 0.1 . 1 . . . . 27 ILE CB . 18151 1
251 . 1 1 27 27 ILE CG1 C 13 28.649 0.1 . 1 . . . . 27 ILE CG1 . 18151 1
252 . 1 1 27 27 ILE CG2 C 13 17.497 0.1 . 1 . . . . 27 ILE CG2 . 18151 1
253 . 1 1 27 27 ILE CD1 C 13 13.788 0.1 . 1 . . . . 27 ILE CD1 . 18151 1
254 . 1 1 27 27 ILE N N 15 120.062 0.1 . 1 . . . . 27 ILE N . 18151 1
255 . 1 1 28 28 GLU H H 1 8.840 0.01 . 1 . . . . 28 GLU H . 18151 1
256 . 1 1 28 28 GLU HA H 1 4.516 0.01 . 1 . . . . 28 GLU HA . 18151 1
257 . 1 1 28 28 GLU HB2 H 1 1.810 0.01 . 2 . . . . 28 GLU QB . 18151 1
258 . 1 1 28 28 GLU HB3 H 1 1.810 0.01 . 2 . . . . 28 GLU QB . 18151 1
259 . 1 1 28 28 GLU HG2 H 1 2.020 0.01 . 2 . . . . 28 GLU QG . 18151 1
260 . 1 1 28 28 GLU HG3 H 1 2.020 0.01 . 2 . . . . 28 GLU QG . 18151 1
261 . 1 1 28 28 GLU C C 13 174.327 0.1 . 1 . . . . 28 GLU C . 18151 1
262 . 1 1 28 28 GLU CA C 13 54.171 0.1 . 1 . . . . 28 GLU CA . 18151 1
263 . 1 1 28 28 GLU CG C 13 35.875 0.1 . 1 . . . . 28 GLU CG . 18151 1
264 . 1 1 28 28 GLU N N 15 126.701 0.1 . 1 . . . . 28 GLU N . 18151 1
265 . 1 1 29 29 HIS H H 1 8.640 0.01 . 1 . . . . 29 HIS H . 18151 1
266 . 1 1 29 29 HIS HA H 1 5.616 0.01 . 1 . . . . 29 HIS HA . 18151 1
267 . 1 1 29 29 HIS HB2 H 1 2.910 0.01 . 2 . . . . 29 HIS QB . 18151 1
268 . 1 1 29 29 HIS HB3 H 1 2.910 0.01 . 2 . . . . 29 HIS QB . 18151 1
269 . 1 1 29 29 HIS HD2 H 1 6.966 0.01 . 1 . . . . 29 HIS HD2 . 18151 1
270 . 1 1 29 29 HIS HE1 H 1 7.523 0.01 . 1 . . . . 29 HIS HE1 . 18151 1
271 . 1 1 29 29 HIS C C 13 175.724 0.1 . 1 . . . . 29 HIS C . 18151 1
272 . 1 1 29 29 HIS CA C 13 54.677 0.1 . 1 . . . . 29 HIS CA . 18151 1
273 . 1 1 29 29 HIS N N 15 121.346 0.1 . 1 . . . . 29 HIS N . 18151 1
274 . 1 1 30 30 THR H H 1 9.088 0.01 . 1 . . . . 30 THR H . 18151 1
275 . 1 1 30 30 THR HA H 1 4.778 0.01 . 1 . . . . 30 THR HA . 18151 1
276 . 1 1 30 30 THR HB H 1 4.217 0.01 . 1 . . . . 30 THR HB . 18151 1
277 . 1 1 30 30 THR HG21 H 1 1.137 0.01 . 1 . . . . 30 THR QG2 . 18151 1
278 . 1 1 30 30 THR HG22 H 1 1.137 0.01 . 1 . . . . 30 THR QG2 . 18151 1
279 . 1 1 30 30 THR HG23 H 1 1.137 0.01 . 1 . . . . 30 THR QG2 . 18151 1
280 . 1 1 30 30 THR C C 13 173.058 0.1 . 1 . . . . 30 THR C . 18151 1
281 . 1 1 30 30 THR CA C 13 60.219 0.1 . 1 . . . . 30 THR CA . 18151 1
282 . 1 1 30 30 THR CB C 13 71.087 0.1 . 1 . . . . 30 THR CB . 18151 1
283 . 1 1 30 30 THR CG2 C 13 20.911 0.1 . 1 . . . . 30 THR CG2 . 18151 1
284 . 1 1 30 30 THR N N 15 116.324 0.1 . 1 . . . . 30 THR N . 18151 1
285 . 1 1 31 31 GLU H H 1 8.612 0.01 . 1 . . . . 31 GLU H . 18151 1
286 . 1 1 31 31 GLU HA H 1 4.966 0.01 . 1 . . . . 31 GLU HA . 18151 1
287 . 1 1 31 31 GLU HB2 H 1 1.872 0.01 . 2 . . . . 31 GLU HB2 . 18151 1
288 . 1 1 31 31 GLU HB3 H 1 1.921 0.01 . 2 . . . . 31 GLU HB3 . 18151 1
289 . 1 1 31 31 GLU HG2 H 1 1.951 0.01 . 2 . . . . 31 GLU HG2 . 18151 1
290 . 1 1 31 31 GLU HG3 H 1 2.028 0.01 . 2 . . . . 31 GLU HG3 . 18151 1
291 . 1 1 31 31 GLU C C 13 175.502 0.1 . 1 . . . . 31 GLU C . 18151 1
292 . 1 1 31 31 GLU CA C 13 55.768 0.1 . 1 . . . . 31 GLU CA . 18151 1
293 . 1 1 31 31 GLU CB C 13 31.502 0.1 . 1 . . . . 31 GLU CB . 18151 1
294 . 1 1 31 31 GLU CG C 13 36.543 0.1 . 1 . . . . 31 GLU CG . 18151 1
295 . 1 1 31 31 GLU N N 15 123.487 0.1 . 1 . . . . 31 GLU N . 18151 1
296 . 1 1 32 32 VAL H H 1 8.628 0.01 . 1 . . . . 32 VAL H . 18151 1
297 . 1 1 32 32 VAL HA H 1 4.197 0.01 . 1 . . . . 32 VAL HA . 18151 1
298 . 1 1 32 32 VAL HB H 1 2.004 0.01 . 1 . . . . 32 VAL HB . 18151 1
299 . 1 1 32 32 VAL HG11 H 1 0.958 0.01 . 2 . . . . 32 VAL QG1 . 18151 1
300 . 1 1 32 32 VAL HG12 H 1 0.958 0.01 . 2 . . . . 32 VAL QG1 . 18151 1
301 . 1 1 32 32 VAL HG13 H 1 0.958 0.01 . 2 . . . . 32 VAL QG1 . 18151 1
302 . 1 1 32 32 VAL HG21 H 1 0.954 0.01 . 2 . . . . 32 VAL QG2 . 18151 1
303 . 1 1 32 32 VAL HG22 H 1 0.954 0.01 . 2 . . . . 32 VAL QG2 . 18151 1
304 . 1 1 32 32 VAL HG23 H 1 0.954 0.01 . 2 . . . . 32 VAL QG2 . 18151 1
305 . 1 1 32 32 VAL C C 13 174.156 0.1 . 1 . . . . 32 VAL C . 18151 1
306 . 1 1 32 32 VAL CA C 13 61.849 0.1 . 1 . . . . 32 VAL CA . 18151 1
307 . 1 1 32 32 VAL CB C 13 34.350 0.1 . 1 . . . . 32 VAL CB . 18151 1
308 . 1 1 32 32 VAL CG1 C 13 20.617 0.1 . 2 . . . . 32 VAL CG1 . 18151 1
309 . 1 1 32 32 VAL CG2 C 13 22.110 0.1 . 2 . . . . 32 VAL CG2 . 18151 1
310 . 1 1 32 32 VAL N N 15 125.469 0.1 . 1 . . . . 32 VAL N . 18151 1
311 . 1 1 33 33 ALA H H 1 9.278 0.01 . 1 . . . . 33 ALA H . 18151 1
312 . 1 1 33 33 ALA HA H 1 4.068 0.01 . 1 . . . . 33 ALA HA . 18151 1
313 . 1 1 33 33 ALA HB1 H 1 1.431 0.01 . 1 . . . . 33 ALA QB . 18151 1
314 . 1 1 33 33 ALA HB2 H 1 1.431 0.01 . 1 . . . . 33 ALA QB . 18151 1
315 . 1 1 33 33 ALA HB3 H 1 1.431 0.01 . 1 . . . . 33 ALA QB . 18151 1
316 . 1 1 33 33 ALA C C 13 177.445 0.1 . 1 . . . . 33 ALA C . 18151 1
317 . 1 1 33 33 ALA CA C 13 52.814 0.1 . 1 . . . . 33 ALA CA . 18151 1
318 . 1 1 33 33 ALA CB C 13 17.157 0.1 . 1 . . . . 33 ALA CB . 18151 1
319 . 1 1 33 33 ALA N N 15 131.294 0.1 . 1 . . . . 33 ALA N . 18151 1
320 . 1 1 34 34 GLY H H 1 8.633 0.01 . 1 . . . . 34 GLY H . 18151 1
321 . 1 1 34 34 GLY HA2 H 1 3.670 0.01 . 2 . . . . 34 GLY HA2 . 18151 1
322 . 1 1 34 34 GLY HA3 H 1 4.147 0.01 . 2 . . . . 34 GLY HA3 . 18151 1
323 . 1 1 34 34 GLY C C 13 173.870 0.1 . 1 . . . . 34 GLY C . 18151 1
324 . 1 1 34 34 GLY CA C 13 45.396 0.1 . 1 . . . . 34 GLY CA . 18151 1
325 . 1 1 34 34 GLY N N 15 104.058 0.1 . 1 . . . . 34 GLY N . 18151 1
326 . 1 1 35 35 GLN H H 1 7.918 0.01 . 1 . . . . 35 GLN H . 18151 1
327 . 1 1 35 35 GLN HA H 1 4.649 0.01 . 1 . . . . 35 GLN HA . 18151 1
328 . 1 1 35 35 GLN HB2 H 1 2.011 0.01 . 2 . . . . 35 GLN HB2 . 18151 1
329 . 1 1 35 35 GLN HB3 H 1 2.135 0.01 . 2 . . . . 35 GLN HB3 . 18151 1
330 . 1 1 35 35 GLN HG2 H 1 2.298 0.01 . 2 . . . . 35 GLN HG2 . 18151 1
331 . 1 1 35 35 GLN HG3 H 1 2.351 0.01 . 2 . . . . 35 GLN HG3 . 18151 1
332 . 1 1 35 35 GLN HE21 H 1 6.877 0.01 . 2 . . . . 35 GLN HE21 . 18151 1
333 . 1 1 35 35 GLN HE22 H 1 7.570 0.01 . 2 . . . . 35 GLN HE22 . 18151 1
334 . 1 1 35 35 GLN C C 13 174.806 0.1 . 1 . . . . 35 GLN C . 18151 1
335 . 1 1 35 35 GLN CA C 13 53.977 0.1 . 1 . . . . 35 GLN CA . 18151 1
336 . 1 1 35 35 GLN CB C 13 30.820 0.1 . 1 . . . . 35 GLN CB . 18151 1
337 . 1 1 35 35 GLN CG C 13 33.294 0.1 . 1 . . . . 35 GLN CG . 18151 1
338 . 1 1 35 35 GLN CD C 13 180.530 0.1 . 1 . . . . 35 GLN CD . 18151 1
339 . 1 1 35 35 GLN N N 15 119.610 0.1 . 1 . . . . 35 GLN N . 18151 1
340 . 1 1 35 35 GLN NE2 N 15 112.267 0.1 . 1 . . . . 35 GLN NE2 . 18151 1
341 . 1 1 36 36 ARG H H 1 8.777 0.01 . 1 . . . . 36 ARG H . 18151 1
342 . 1 1 36 36 ARG HA H 1 4.765 0.01 . 1 . . . . 36 ARG HA . 18151 1
343 . 1 1 36 36 ARG HB2 H 1 1.778 0.01 . 2 . . . . 36 ARG QB . 18151 1
344 . 1 1 36 36 ARG HB3 H 1 1.778 0.01 . 2 . . . . 36 ARG QB . 18151 1
345 . 1 1 36 36 ARG HG2 H 1 1.528 0.01 . 2 . . . . 36 ARG HG2 . 18151 1
346 . 1 1 36 36 ARG HG3 H 1 1.603 0.01 . 2 . . . . 36 ARG HG3 . 18151 1
347 . 1 1 36 36 ARG HD2 H 1 3.011 0.01 . 2 . . . . 36 ARG QD . 18151 1
348 . 1 1 36 36 ARG HD3 H 1 3.011 0.01 . 2 . . . . 36 ARG QD . 18151 1
349 . 1 1 36 36 ARG C C 13 175.984 0.1 . 1 . . . . 36 ARG C . 18151 1
350 . 1 1 36 36 ARG CA C 13 56.488 0.1 . 1 . . . . 36 ARG CA . 18151 1
351 . 1 1 36 36 ARG CB C 13 30.773 0.1 . 1 . . . . 36 ARG CB . 18151 1
352 . 1 1 36 36 ARG CG C 13 27.346 0.1 . 1 . . . . 36 ARG CG . 18151 1
353 . 1 1 36 36 ARG CD C 13 43.267 0.1 . 1 . . . . 36 ARG CD . 18151 1
354 . 1 1 36 36 ARG N N 15 126.052 0.1 . 1 . . . . 36 ARG N . 18151 1
355 . 1 1 37 37 GLN H H 1 8.894 0.01 . 1 . . . . 37 GLN H . 18151 1
356 . 1 1 37 37 GLN HA H 1 4.635 0.01 . 1 . . . . 37 GLN HA . 18151 1
357 . 1 1 37 37 GLN HB2 H 1 1.944 0.01 . 2 . . . . 37 GLN QB . 18151 1
358 . 1 1 37 37 GLN HB3 H 1 1.944 0.01 . 2 . . . . 37 GLN QB . 18151 1
359 . 1 1 37 37 GLN HG2 H 1 2.086 0.01 . 2 . . . . 37 GLN HG2 . 18151 1
360 . 1 1 37 37 GLN HG3 H 1 2.200 0.01 . 2 . . . . 37 GLN HG3 . 18151 1
361 . 1 1 37 37 GLN HE21 H 1 6.847 0.01 . 2 . . . . 37 GLN HE21 . 18151 1
362 . 1 1 37 37 GLN HE22 H 1 7.324 0.01 . 2 . . . . 37 GLN HE22 . 18151 1
363 . 1 1 37 37 GLN C C 13 174.601 0.1 . 1 . . . . 37 GLN C . 18151 1
364 . 1 1 37 37 GLN CA C 13 54.768 0.1 . 1 . . . . 37 GLN CA . 18151 1
365 . 1 1 37 37 GLN CB C 13 31.775 0.1 . 1 . . . . 37 GLN CB . 18151 1
366 . 1 1 37 37 GLN CG C 13 33.553 0.1 . 1 . . . . 37 GLN CG . 18151 1
367 . 1 1 37 37 GLN CD C 13 180.005 0.1 . 1 . . . . 37 GLN CD . 18151 1
368 . 1 1 37 37 GLN N N 15 126.078 0.1 . 1 . . . . 37 GLN N . 18151 1
369 . 1 1 37 37 GLN NE2 N 15 111.326 0.1 . 1 . . . . 37 GLN NE2 . 18151 1
370 . 1 1 38 38 SER H H 1 8.266 0.01 . 1 . . . . 38 SER H . 18151 1
371 . 1 1 38 38 SER HA H 1 5.518 0.01 . 1 . . . . 38 SER HA . 18151 1
372 . 1 1 38 38 SER HB2 H 1 3.342 0.01 . 2 . . . . 38 SER HB2 . 18151 1
373 . 1 1 38 38 SER HB3 H 1 3.594 0.01 . 2 . . . . 38 SER HB3 . 18151 1
374 . 1 1 38 38 SER C C 13 173.661 0.1 . 1 . . . . 38 SER C . 18151 1
375 . 1 1 38 38 SER CA C 13 58.005 0.1 . 1 . . . . 38 SER CA . 18151 1
376 . 1 1 38 38 SER CB C 13 64.528 0.1 . 1 . . . . 38 SER CB . 18151 1
377 . 1 1 38 38 SER N N 15 118.310 0.1 . 1 . . . . 38 SER N . 18151 1
378 . 1 1 39 39 PHE H H 1 9.167 0.01 . 1 . . . . 39 PHE H . 18151 1
379 . 1 1 39 39 PHE HA H 1 5.048 0.01 . 1 . . . . 39 PHE HA . 18151 1
380 . 1 1 39 39 PHE HB2 H 1 2.479 0.01 . 2 . . . . 39 PHE HB2 . 18151 1
381 . 1 1 39 39 PHE HB3 H 1 2.698 0.01 . 2 . . . . 39 PHE HB3 . 18151 1
382 . 1 1 39 39 PHE HD1 H 1 6.811 0.01 . 3 . . . . 39 PHE QD . 18151 1
383 . 1 1 39 39 PHE HD2 H 1 6.811 0.01 . 3 . . . . 39 PHE QD . 18151 1
384 . 1 1 39 39 PHE HE1 H 1 7.234 0.01 . 3 . . . . 39 PHE QE . 18151 1
385 . 1 1 39 39 PHE HE2 H 1 7.234 0.01 . 3 . . . . 39 PHE QE . 18151 1
386 . 1 1 39 39 PHE HZ H 1 7.184 0.01 . 1 . . . . 39 PHE HZ . 18151 1
387 . 1 1 39 39 PHE C C 13 175.788 0.1 . 1 . . . . 39 PHE C . 18151 1
388 . 1 1 39 39 PHE CA C 13 56.427 0.1 . 1 . . . . 39 PHE CA . 18151 1
389 . 1 1 39 39 PHE N N 15 121.610 0.1 . 1 . . . . 39 PHE N . 18151 1
390 . 1 1 40 40 TYR H H 1 9.212 0.01 . 1 . . . . 40 TYR H . 18151 1
391 . 1 1 40 40 TYR HA H 1 4.942 0.01 . 1 . . . . 40 TYR HA . 18151 1
392 . 1 1 40 40 TYR HB2 H 1 2.736 0.01 . 2 . . . . 40 TYR HB2 . 18151 1
393 . 1 1 40 40 TYR HB3 H 1 2.782 0.01 . 2 . . . . 40 TYR HB3 . 18151 1
394 . 1 1 40 40 TYR HD1 H 1 6.904 0.01 . 3 . . . . 40 TYR QD . 18151 1
395 . 1 1 40 40 TYR HD2 H 1 6.904 0.01 . 3 . . . . 40 TYR QD . 18151 1
396 . 1 1 40 40 TYR HE1 H 1 7.055 0.01 . 3 . . . . 40 TYR QE . 18151 1
397 . 1 1 40 40 TYR HE2 H 1 7.055 0.01 . 3 . . . . 40 TYR QE . 18151 1
398 . 1 1 40 40 TYR C C 13 176.949 0.1 . 1 . . . . 40 TYR C . 18151 1
399 . 1 1 40 40 TYR CA C 13 58.509 0.1 . 1 . . . . 40 TYR CA . 18151 1
400 . 1 1 40 40 TYR N N 15 119.587 0.1 . 1 . . . . 40 TYR N . 18151 1
401 . 1 1 41 41 VAL H H 1 8.473 0.01 . 1 . . . . 41 VAL H . 18151 1
402 . 1 1 41 41 VAL HA H 1 4.527 0.01 . 1 . . . . 41 VAL HA . 18151 1
403 . 1 1 41 41 VAL HB H 1 1.843 0.01 . 1 . . . . 41 VAL HB . 18151 1
404 . 1 1 41 41 VAL HG11 H 1 0.700 0.01 . 2 . . . . 41 VAL QG1 . 18151 1
405 . 1 1 41 41 VAL HG12 H 1 0.700 0.01 . 2 . . . . 41 VAL QG1 . 18151 1
406 . 1 1 41 41 VAL HG13 H 1 0.700 0.01 . 2 . . . . 41 VAL QG1 . 18151 1
407 . 1 1 41 41 VAL HG21 H 1 0.787 0.01 . 2 . . . . 41 VAL QG2 . 18151 1
408 . 1 1 41 41 VAL HG22 H 1 0.787 0.01 . 2 . . . . 41 VAL QG2 . 18151 1
409 . 1 1 41 41 VAL HG23 H 1 0.787 0.01 . 2 . . . . 41 VAL QG2 . 18151 1
410 . 1 1 41 41 VAL CA C 13 61.900 0.1 . 1 . . . . 41 VAL CA . 18151 1
411 . 1 1 41 41 VAL CG1 C 13 20.934 0.1 . 2 . . . . 41 VAL CG1 . 18151 1
412 . 1 1 41 41 VAL CG2 C 13 21.019 0.1 . 2 . . . . 41 VAL CG2 . 18151 1
413 . 1 1 41 41 VAL N N 15 116.869 0.1 . 1 . . . . 41 VAL N . 18151 1
414 . 1 1 42 42 LEU HA H 1 4.928 0.01 . 1 . . . . 42 LEU HA . 18151 1
415 . 1 1 42 42 LEU HB2 H 1 0.890 0.01 . 2 . . . . 42 LEU HB2 . 18151 1
416 . 1 1 42 42 LEU HB3 H 1 1.770 0.01 . 2 . . . . 42 LEU HB3 . 18151 1
417 . 1 1 42 42 LEU HG H 1 1.117 0.01 . 1 . . . . 42 LEU HG . 18151 1
418 . 1 1 42 42 LEU HD11 H 1 0.499 0.01 . 2 . . . . 42 LEU QD1 . 18151 1
419 . 1 1 42 42 LEU HD12 H 1 0.499 0.01 . 2 . . . . 42 LEU QD1 . 18151 1
420 . 1 1 42 42 LEU HD13 H 1 0.499 0.01 . 2 . . . . 42 LEU QD1 . 18151 1
421 . 1 1 42 42 LEU HD21 H 1 0.651 0.01 . 2 . . . . 42 LEU QD2 . 18151 1
422 . 1 1 42 42 LEU HD22 H 1 0.651 0.01 . 2 . . . . 42 LEU QD2 . 18151 1
423 . 1 1 42 42 LEU HD23 H 1 0.651 0.01 . 2 . . . . 42 LEU QD2 . 18151 1
424 . 1 1 42 42 LEU C C 13 174.327 0.1 . 1 . . . . 42 LEU C . 18151 1
425 . 1 1 42 42 LEU CA C 13 52.816 0.1 . 1 . . . . 42 LEU CA . 18151 1
426 . 1 1 42 42 LEU CB C 13 46.256 0.1 . 1 . . . . 42 LEU CB . 18151 1
427 . 1 1 42 42 LEU CG C 13 27.312 0.1 . 1 . . . . 42 LEU CG . 18151 1
428 . 1 1 42 42 LEU CD1 C 13 24.850 0.1 . 2 . . . . 42 LEU CD1 . 18151 1
429 . 1 1 42 42 LEU CD2 C 13 27.294 0.1 . 2 . . . . 42 LEU CD2 . 18151 1
430 . 1 1 43 43 ARG H H 1 9.072 0.01 . 1 . . . . 43 ARG H . 18151 1
431 . 1 1 43 43 ARG HA H 1 5.073 0.01 . 1 . . . . 43 ARG HA . 18151 1
432 . 1 1 43 43 ARG HB2 H 1 1.451 0.01 . 2 . . . . 43 ARG HB2 . 18151 1
433 . 1 1 43 43 ARG HB3 H 1 2.063 0.01 . 2 . . . . 43 ARG HB3 . 18151 1
434 . 1 1 43 43 ARG HG2 H 1 1.221 0.01 . 2 . . . . 43 ARG HG2 . 18151 1
435 . 1 1 43 43 ARG HG3 H 1 1.294 0.01 . 2 . . . . 43 ARG HG3 . 18151 1
436 . 1 1 43 43 ARG HD2 H 1 3.102 0.01 . 2 . . . . 43 ARG HD2 . 18151 1
437 . 1 1 43 43 ARG HD3 H 1 3.319 0.01 . 2 . . . . 43 ARG HD3 . 18151 1
438 . 1 1 43 43 ARG C C 13 175.766 0.1 . 1 . . . . 43 ARG C . 18151 1
439 . 1 1 43 43 ARG CA C 13 53.825 0.1 . 1 . . . . 43 ARG CA . 18151 1
440 . 1 1 43 43 ARG CD C 13 43.344 0.1 . 1 . . . . 43 ARG CD . 18151 1
441 . 1 1 43 43 ARG N N 15 127.400 0.1 . 1 . . . . 43 ARG N . 18151 1
442 . 1 1 44 44 ILE H H 1 9.336 0.01 . 1 . . . . 44 ILE H . 18151 1
443 . 1 1 44 44 ILE HA H 1 4.148 0.01 . 1 . . . . 44 ILE HA . 18151 1
444 . 1 1 44 44 ILE HB H 1 2.575 0.01 . 1 . . . . 44 ILE HB . 18151 1
445 . 1 1 44 44 ILE HG12 H 1 1.277 0.01 . 2 . . . . 44 ILE HG12 . 18151 1
446 . 1 1 44 44 ILE HG13 H 1 1.528 0.01 . 2 . . . . 44 ILE HG13 . 18151 1
447 . 1 1 44 44 ILE HG21 H 1 1.024 0.01 . 1 . . . . 44 ILE QG2 . 18151 1
448 . 1 1 44 44 ILE HG22 H 1 1.024 0.01 . 1 . . . . 44 ILE QG2 . 18151 1
449 . 1 1 44 44 ILE HG23 H 1 1.024 0.01 . 1 . . . . 44 ILE QG2 . 18151 1
450 . 1 1 44 44 ILE HD11 H 1 0.440 0.01 . 1 . . . . 44 ILE QD1 . 18151 1
451 . 1 1 44 44 ILE HD12 H 1 0.440 0.01 . 1 . . . . 44 ILE QD1 . 18151 1
452 . 1 1 44 44 ILE HD13 H 1 0.440 0.01 . 1 . . . . 44 ILE QD1 . 18151 1
453 . 1 1 44 44 ILE C C 13 177.841 0.1 . 1 . . . . 44 ILE C . 18151 1
454 . 1 1 44 44 ILE CA C 13 59.229 0.1 . 1 . . . . 44 ILE CA . 18151 1
455 . 1 1 44 44 ILE CG2 C 13 18.317 0.1 . 1 . . . . 44 ILE CG2 . 18151 1
456 . 1 1 44 44 ILE CD1 C 13 8.852 0.1 . 1 . . . . 44 ILE CD1 . 18151 1
457 . 1 1 44 44 ILE N N 15 130.131 0.1 . 1 . . . . 44 ILE N . 18151 1
458 . 1 1 45 45 LEU H H 1 8.530 0.01 . 1 . . . . 45 LEU H . 18151 1
459 . 1 1 45 45 LEU HA H 1 4.017 0.01 . 1 . . . . 45 LEU HA . 18151 1
460 . 1 1 45 45 LEU HB2 H 1 1.571 0.01 . 2 . . . . 45 LEU HB2 . 18151 1
461 . 1 1 45 45 LEU HB3 H 1 1.756 0.01 . 2 . . . . 45 LEU HB3 . 18151 1
462 . 1 1 45 45 LEU HG H 1 1.728 0.01 . 1 . . . . 45 LEU HG . 18151 1
463 . 1 1 45 45 LEU HD11 H 1 0.879 0.01 . 2 . . . . 45 LEU QD1 . 18151 1
464 . 1 1 45 45 LEU HD12 H 1 0.879 0.01 . 2 . . . . 45 LEU QD1 . 18151 1
465 . 1 1 45 45 LEU HD13 H 1 0.879 0.01 . 2 . . . . 45 LEU QD1 . 18151 1
466 . 1 1 45 45 LEU HD21 H 1 0.895 0.01 . 2 . . . . 45 LEU QD2 . 18151 1
467 . 1 1 45 45 LEU HD22 H 1 0.895 0.01 . 2 . . . . 45 LEU QD2 . 18151 1
468 . 1 1 45 45 LEU HD23 H 1 0.895 0.01 . 2 . . . . 45 LEU QD2 . 18151 1
469 . 1 1 45 45 LEU C C 13 180.384 0.1 . 1 . . . . 45 LEU C . 18151 1
470 . 1 1 45 45 LEU CA C 13 58.506 0.1 . 1 . . . . 45 LEU CA . 18151 1
471 . 1 1 45 45 LEU CB C 13 41.000 0.1 . 1 . . . . 45 LEU CB . 18151 1
472 . 1 1 45 45 LEU CG C 13 28.000 0.1 . 1 . . . . 45 LEU CG . 18151 1
473 . 1 1 45 45 LEU N N 15 128.037 0.1 . 1 . . . . 45 LEU N . 18151 1
474 . 1 1 46 46 GLU H H 1 8.913 0.01 . 1 . . . . 46 GLU H . 18151 1
475 . 1 1 46 46 GLU HA H 1 4.046 0.01 . 1 . . . . 46 GLU HA . 18151 1
476 . 1 1 46 46 GLU HB2 H 1 1.859 0.01 . 2 . . . . 46 GLU HB2 . 18151 1
477 . 1 1 46 46 GLU HB3 H 1 2.138 0.01 . 2 . . . . 46 GLU HB3 . 18151 1
478 . 1 1 46 46 GLU HG2 H 1 2.252 0.01 . 2 . . . . 46 GLU QG . 18151 1
479 . 1 1 46 46 GLU HG3 H 1 2.252 0.01 . 2 . . . . 46 GLU QG . 18151 1
480 . 1 1 46 46 GLU C C 13 176.459 0.1 . 1 . . . . 46 GLU C . 18151 1
481 . 1 1 46 46 GLU CA C 13 59.217 0.1 . 1 . . . . 46 GLU CA . 18151 1
482 . 1 1 46 46 GLU CB C 13 29.788 0.1 . 1 . . . . 46 GLU CB . 18151 1
483 . 1 1 46 46 GLU CG C 13 35.773 0.1 . 1 . . . . 46 GLU CG . 18151 1
484 . 1 1 46 46 GLU N N 15 117.190 0.1 . 1 . . . . 46 GLU N . 18151 1
485 . 1 1 47 47 ASN H H 1 6.649 0.01 . 1 . . . . 47 ASN H . 18151 1
486 . 1 1 47 47 ASN HA H 1 4.920 0.01 . 1 . . . . 47 ASN HA . 18151 1
487 . 1 1 47 47 ASN HB2 H 1 2.736 0.01 . 2 . . . . 47 ASN HB2 . 18151 1
488 . 1 1 47 47 ASN HB3 H 1 3.135 0.01 . 2 . . . . 47 ASN HB3 . 18151 1
489 . 1 1 47 47 ASN HD21 H 1 6.785 0.01 . 2 . . . . 47 ASN HD21 . 18151 1
490 . 1 1 47 47 ASN HD22 H 1 7.470 0.01 . 2 . . . . 47 ASN HD22 . 18151 1
491 . 1 1 47 47 ASN C C 13 176.773 0.1 . 1 . . . . 47 ASN C . 18151 1
492 . 1 1 47 47 ASN CA C 13 51.978 0.1 . 1 . . . . 47 ASN CA . 18151 1
493 . 1 1 47 47 ASN CB C 13 39.938 0.1 . 1 . . . . 47 ASN CB . 18151 1
494 . 1 1 47 47 ASN CG C 13 175.839 0.1 . 1 . . . . 47 ASN CG . 18151 1
495 . 1 1 47 47 ASN N N 15 109.090 0.1 . 1 . . . . 47 ASN N . 18151 1
496 . 1 1 47 47 ASN ND2 N 15 110.072 0.1 . 1 . . . . 47 ASN ND2 . 18151 1
497 . 1 1 48 48 GLY H H 1 8.284 0.01 . 1 . . . . 48 GLY H . 18151 1
498 . 1 1 48 48 GLY HA2 H 1 3.694 0.01 . 2 . . . . 48 GLY HA2 . 18151 1
499 . 1 1 48 48 GLY HA3 H 1 4.096 0.01 . 2 . . . . 48 GLY HA3 . 18151 1
500 . 1 1 48 48 GLY C C 13 174.122 0.1 . 1 . . . . 48 GLY C . 18151 1
501 . 1 1 48 48 GLY CA C 13 46.288 0.1 . 1 . . . . 48 GLY CA . 18151 1
502 . 1 1 48 48 GLY N N 15 110.223 0.1 . 1 . . . . 48 GLY N . 18151 1
503 . 1 1 49 49 MET H H 1 8.156 0.01 . 1 . . . . 49 MET H . 18151 1
504 . 1 1 49 49 MET HA H 1 4.127 0.01 . 1 . . . . 49 MET HA . 18151 1
505 . 1 1 49 49 MET HB2 H 1 1.966 0.01 . 2 . . . . 49 MET QB . 18151 1
506 . 1 1 49 49 MET HB3 H 1 1.966 0.01 . 2 . . . . 49 MET QB . 18151 1
507 . 1 1 49 49 MET HG2 H 1 2.276 0.01 . 2 . . . . 49 MET HG2 . 18151 1
508 . 1 1 49 49 MET HG3 H 1 2.364 0.01 . 2 . . . . 49 MET HG3 . 18151 1
509 . 1 1 49 49 MET HE1 H 1 1.918 0.01 . 1 . . . . 49 MET QE . 18151 1
510 . 1 1 49 49 MET HE2 H 1 1.918 0.01 . 1 . . . . 49 MET QE . 18151 1
511 . 1 1 49 49 MET HE3 H 1 1.918 0.01 . 1 . . . . 49 MET QE . 18151 1
512 . 1 1 49 49 MET CA C 13 56.889 0.1 . 1 . . . . 49 MET CA . 18151 1
513 . 1 1 49 49 MET CB C 13 31.994 0.1 . 1 . . . . 49 MET CB . 18151 1
514 . 1 1 49 49 MET CG C 13 31.991 0.1 . 1 . . . . 49 MET CG . 18151 1
515 . 1 1 49 49 MET CE C 13 16.809 0.1 . 1 . . . . 49 MET CE . 18151 1
516 . 1 1 49 49 MET N N 15 121.876 0.1 . 1 . . . . 49 MET N . 18151 1
517 . 1 1 50 50 ARG HA H 1 5.156 0.01 . 1 . . . . 50 ARG HA . 18151 1
518 . 1 1 50 50 ARG HB2 H 1 1.450 0.01 . 2 . . . . 50 ARG HB2 . 18151 1
519 . 1 1 50 50 ARG HB3 H 1 1.686 0.01 . 2 . . . . 50 ARG HB3 . 18151 1
520 . 1 1 50 50 ARG HG2 H 1 1.221 0.01 . 2 . . . . 50 ARG QG . 18151 1
521 . 1 1 50 50 ARG HG3 H 1 1.221 0.01 . 2 . . . . 50 ARG QG . 18151 1
522 . 1 1 50 50 ARG HD2 H 1 3.069 0.01 . 2 . . . . 50 ARG QD . 18151 1
523 . 1 1 50 50 ARG HD3 H 1 3.069 0.01 . 2 . . . . 50 ARG QD . 18151 1
524 . 1 1 50 50 ARG CA C 13 54.008 0.1 . 1 . . . . 50 ARG CA . 18151 1
525 . 1 1 50 50 ARG CG C 13 27.906 0.1 . 1 . . . . 50 ARG CG . 18151 1
526 . 1 1 51 51 ILE H H 1 9.140 0.01 . 1 . . . . 51 ILE H . 18151 1
527 . 1 1 51 51 ILE HA H 1 4.264 0.01 . 1 . . . . 51 ILE HA . 18151 1
528 . 1 1 51 51 ILE HB H 1 1.461 0.01 . 1 . . . . 51 ILE HB . 18151 1
529 . 1 1 51 51 ILE HG12 H 1 0.754 0.01 . 2 . . . . 51 ILE HG12 . 18151 1
530 . 1 1 51 51 ILE HG13 H 1 1.221 0.01 . 2 . . . . 51 ILE HG13 . 18151 1
531 . 1 1 51 51 ILE HG21 H 1 0.618 0.01 . 1 . . . . 51 ILE QG2 . 18151 1
532 . 1 1 51 51 ILE HG22 H 1 0.618 0.01 . 1 . . . . 51 ILE QG2 . 18151 1
533 . 1 1 51 51 ILE HG23 H 1 0.618 0.01 . 1 . . . . 51 ILE QG2 . 18151 1
534 . 1 1 51 51 ILE HD11 H 1 0.280 0.01 . 1 . . . . 51 ILE QD1 . 18151 1
535 . 1 1 51 51 ILE HD12 H 1 0.280 0.01 . 1 . . . . 51 ILE QD1 . 18151 1
536 . 1 1 51 51 ILE HD13 H 1 0.280 0.01 . 1 . . . . 51 ILE QD1 . 18151 1
537 . 1 1 51 51 ILE C C 13 174.053 0.1 . 1 . . . . 51 ILE C . 18151 1
538 . 1 1 51 51 ILE CB C 13 41.670 0.1 . 1 . . . . 51 ILE CB . 18151 1
539 . 1 1 51 51 ILE CG2 C 13 17.623 0.1 . 1 . . . . 51 ILE CG2 . 18151 1
540 . 1 1 51 51 ILE CD1 C 13 13.491 0.1 . 1 . . . . 51 ILE CD1 . 18151 1
541 . 1 1 51 51 ILE N N 15 124.158 0.1 . 1 . . . . 51 ILE N . 18151 1
542 . 1 1 52 52 MET H H 1 8.059 0.01 . 1 . . . . 52 MET H . 18151 1
543 . 1 1 52 52 MET HA H 1 5.251 0.01 . 1 . . . . 52 MET HA . 18151 1
544 . 1 1 52 52 MET HB2 H 1 1.436 0.01 . 2 . . . . 52 MET HB2 . 18151 1
545 . 1 1 52 52 MET HB3 H 1 1.711 0.01 . 2 . . . . 52 MET HB3 . 18151 1
546 . 1 1 52 52 MET HE1 H 1 1.325 0.01 . 1 . . . . 52 MET QE . 18151 1
547 . 1 1 52 52 MET HE2 H 1 1.325 0.01 . 1 . . . . 52 MET QE . 18151 1
548 . 1 1 52 52 MET HE3 H 1 1.325 0.01 . 1 . . . . 52 MET QE . 18151 1
549 . 1 1 52 52 MET C C 13 175.919 0.1 . 1 . . . . 52 MET C . 18151 1
550 . 1 1 52 52 MET CA C 13 53.896 0.1 . 1 . . . . 52 MET CA . 18151 1
551 . 1 1 52 52 MET CE C 13 16.281 0.1 . 1 . . . . 52 MET CE . 18151 1
552 . 1 1 52 52 MET N N 15 118.924 0.1 . 1 . . . . 52 MET N . 18151 1
553 . 1 1 53 53 ILE H H 1 9.402 0.01 . 1 . . . . 53 ILE H . 18151 1
554 . 1 1 53 53 ILE HA H 1 4.873 0.01 . 1 . . . . 53 ILE HA . 18151 1
555 . 1 1 53 53 ILE HB H 1 2.000 0.01 . 1 . . . . 53 ILE HB . 18151 1
556 . 1 1 53 53 ILE HG12 H 1 1.169 0.01 . 2 . . . . 53 ILE HG12 . 18151 1
557 . 1 1 53 53 ILE HG13 H 1 1.552 0.01 . 2 . . . . 53 ILE HG13 . 18151 1
558 . 1 1 53 53 ILE HG21 H 1 1.069 0.01 . 1 . . . . 53 ILE QG2 . 18151 1
559 . 1 1 53 53 ILE HG22 H 1 1.069 0.01 . 1 . . . . 53 ILE QG2 . 18151 1
560 . 1 1 53 53 ILE HG23 H 1 1.069 0.01 . 1 . . . . 53 ILE QG2 . 18151 1
561 . 1 1 53 53 ILE HD11 H 1 0.780 0.01 . 1 . . . . 53 ILE QD1 . 18151 1
562 . 1 1 53 53 ILE HD12 H 1 0.780 0.01 . 1 . . . . 53 ILE QD1 . 18151 1
563 . 1 1 53 53 ILE HD13 H 1 0.780 0.01 . 1 . . . . 53 ILE QD1 . 18151 1
564 . 1 1 53 53 ILE CA C 13 57.974 0.1 . 1 . . . . 53 ILE CA . 18151 1
565 . 1 1 53 53 ILE CG2 C 13 18.076 0.1 . 1 . . . . 53 ILE CG2 . 18151 1
566 . 1 1 53 53 ILE CD1 C 13 16.373 0.1 . 1 . . . . 53 ILE CD1 . 18151 1
567 . 1 1 53 53 ILE N N 15 125.559 0.1 . 1 . . . . 53 ILE N . 18151 1
568 . 1 1 54 54 PRO HA H 1 4.292 0.01 . 1 . . . . 54 PRO HA . 18151 1
569 . 1 1 54 54 PRO HB2 H 1 1.845 0.01 . 2 . . . . 54 PRO HB2 . 18151 1
570 . 1 1 54 54 PRO HB3 H 1 2.226 0.01 . 2 . . . . 54 PRO HB3 . 18151 1
571 . 1 1 54 54 PRO HD2 H 1 3.807 0.01 . 2 . . . . 54 PRO HD2 . 18151 1
572 . 1 1 54 54 PRO HD3 H 1 4.188 0.01 . 2 . . . . 54 PRO HD3 . 18151 1
573 . 1 1 54 54 PRO C C 13 178.384 0.1 . 1 . . . . 54 PRO C . 18151 1
574 . 1 1 55 55 ILE H H 1 7.872 0.01 . 1 . . . . 55 ILE H . 18151 1
575 . 1 1 55 55 ILE HA H 1 3.854 0.01 . 1 . . . . 55 ILE HA . 18151 1
576 . 1 1 55 55 ILE HB H 1 1.530 0.01 . 1 . . . . 55 ILE HB . 18151 1
577 . 1 1 55 55 ILE HG12 H 1 0.657 0.01 . 2 . . . . 55 ILE HG12 . 18151 1
578 . 1 1 55 55 ILE HG13 H 1 1.202 0.01 . 2 . . . . 55 ILE HG13 . 18151 1
579 . 1 1 55 55 ILE HG21 H 1 0.560 0.01 . 1 . . . . 55 ILE QG2 . 18151 1
580 . 1 1 55 55 ILE HG22 H 1 0.560 0.01 . 1 . . . . 55 ILE QG2 . 18151 1
581 . 1 1 55 55 ILE HG23 H 1 0.560 0.01 . 1 . . . . 55 ILE QG2 . 18151 1
582 . 1 1 55 55 ILE HD11 H 1 0.462 0.01 . 1 . . . . 55 ILE QD1 . 18151 1
583 . 1 1 55 55 ILE HD12 H 1 0.462 0.01 . 1 . . . . 55 ILE QD1 . 18151 1
584 . 1 1 55 55 ILE HD13 H 1 0.462 0.01 . 1 . . . . 55 ILE QD1 . 18151 1
585 . 1 1 55 55 ILE CA C 13 64.702 0.1 . 1 . . . . 55 ILE CA . 18151 1
586 . 1 1 55 55 ILE CB C 13 37.804 0.1 . 1 . . . . 55 ILE CB . 18151 1
587 . 1 1 55 55 ILE CG1 C 13 27.206 0.1 . 1 . . . . 55 ILE CG1 . 18151 1
588 . 1 1 55 55 ILE CG2 C 13 16.927 0.1 . 1 . . . . 55 ILE CG2 . 18151 1
589 . 1 1 55 55 ILE CD1 C 13 13.569 0.1 . 1 . . . . 55 ILE CD1 . 18151 1
590 . 1 1 55 55 ILE N N 15 121.976 0.1 . 1 . . . . 55 ILE N . 18151 1
591 . 1 1 56 56 ASN HA H 1 4.792 0.01 . 1 . . . . 56 ASN HA . 18151 1
592 . 1 1 56 56 ASN HB2 H 1 2.880 0.01 . 2 . . . . 56 ASN HB2 . 18151 1
593 . 1 1 56 56 ASN HB3 H 1 2.990 0.01 . 2 . . . . 56 ASN HB3 . 18151 1
594 . 1 1 56 56 ASN HD21 H 1 6.905 0.01 . 2 . . . . 56 ASN HD21 . 18151 1
595 . 1 1 56 56 ASN HD22 H 1 7.642 0.01 . 2 . . . . 56 ASN HD22 . 18151 1
596 . 1 1 56 56 ASN CA C 13 53.385 0.1 . 1 . . . . 56 ASN CA . 18151 1
597 . 1 1 56 56 ASN CB C 13 37.930 0.1 . 1 . . . . 56 ASN CB . 18151 1
598 . 1 1 56 56 ASN CG C 13 177.218 0.1 . 1 . . . . 56 ASN CG . 18151 1
599 . 1 1 56 56 ASN ND2 N 15 111.842 0.1 . 1 . . . . 56 ASN ND2 . 18151 1
600 . 1 1 58 58 VAL H H 1 7.594 0.01 . 1 . . . . 58 VAL H . 18151 1
601 . 1 1 58 58 VAL N N 15 120.118 0.1 . 1 . . . . 58 VAL N . 18151 1
602 . 1 1 59 59 GLY H H 1 8.762 0.01 . 1 . . . . 59 GLY H . 18151 1
603 . 1 1 59 59 GLY HA2 H 1 4.018 0.01 . 2 . . . . 59 GLY QA . 18151 1
604 . 1 1 59 59 GLY HA3 H 1 4.018 0.01 . 2 . . . . 59 GLY QA . 18151 1
605 . 1 1 59 59 GLY N N 15 109.012 0.1 . 1 . . . . 59 GLY N . 18151 1
606 . 1 1 60 60 SER HA H 1 4.474 0.01 . 1 . . . . 60 SER HA . 18151 1
607 . 1 1 60 60 SER HB2 H 1 3.956 0.01 . 2 . . . . 60 SER QB . 18151 1
608 . 1 1 60 60 SER HB3 H 1 3.956 0.01 . 2 . . . . 60 SER QB . 18151 1
609 . 1 1 60 60 SER C C 13 178.615 0.1 . 1 . . . . 60 SER C . 18151 1
610 . 1 1 60 60 SER CA C 13 59.315 0.1 . 1 . . . . 60 SER CA . 18151 1
611 . 1 1 60 60 SER CB C 13 63.762 0.1 . 1 . . . . 60 SER CB . 18151 1
612 . 1 1 61 61 VAL H H 1 7.743 0.01 . 1 . . . . 61 VAL H . 18151 1
613 . 1 1 61 61 VAL C C 13 176.334 0.1 . 1 . . . . 61 VAL C . 18151 1
614 . 1 1 61 61 VAL N N 15 118.395 0.1 . 1 . . . . 61 VAL N . 18151 1
615 . 1 1 62 62 GLY H H 1 8.706 0.01 . 1 . . . . 62 GLY H . 18151 1
616 . 1 1 62 62 GLY C C 13 173.846 0.1 . 1 . . . . 62 GLY C . 18151 1
617 . 1 1 62 62 GLY CA C 13 45.301 0.1 . 1 . . . . 62 GLY CA . 18151 1
618 . 1 1 62 62 GLY N N 15 113.312 0.1 . 1 . . . . 62 GLY N . 18151 1
619 . 1 1 63 63 LEU H H 1 8.047 0.01 . 1 . . . . 63 LEU H . 18151 1
620 . 1 1 63 63 LEU HA H 1 4.544 0.01 . 1 . . . . 63 LEU HA . 18151 1
621 . 1 1 63 63 LEU HG H 1 1.244 0.01 . 1 . . . . 63 LEU HG . 18151 1
622 . 1 1 63 63 LEU HD11 H 1 0.351 0.01 . 2 . . . . 63 LEU QD1 . 18151 1
623 . 1 1 63 63 LEU HD12 H 1 0.351 0.01 . 2 . . . . 63 LEU QD1 . 18151 1
624 . 1 1 63 63 LEU HD13 H 1 0.351 0.01 . 2 . . . . 63 LEU QD1 . 18151 1
625 . 1 1 63 63 LEU HD21 H 1 0.484 0.01 . 2 . . . . 63 LEU QD2 . 18151 1
626 . 1 1 63 63 LEU HD22 H 1 0.484 0.01 . 2 . . . . 63 LEU QD2 . 18151 1
627 . 1 1 63 63 LEU HD23 H 1 0.484 0.01 . 2 . . . . 63 LEU QD2 . 18151 1
628 . 1 1 63 63 LEU CA C 13 55.156 0.1 . 1 . . . . 63 LEU CA . 18151 1
629 . 1 1 63 63 LEU CG C 13 27.000 0.1 . 1 . . . . 63 LEU CG . 18151 1
630 . 1 1 63 63 LEU CD1 C 13 25.077 0.1 . 2 . . . . 63 LEU CD1 . 18151 1
631 . 1 1 63 63 LEU CD2 C 13 25.084 0.1 . 2 . . . . 63 LEU CD2 . 18151 1
632 . 1 1 63 63 LEU N N 15 121.629 0.1 . 1 . . . . 63 LEU N . 18151 1
633 . 1 1 64 64 ARG HA H 1 5.125 0.01 . 1 . . . . 64 ARG HA . 18151 1
634 . 1 1 64 64 ARG HE H 1 7.371 0.01 . 1 . . . . 64 ARG HE . 18151 1
635 . 1 1 64 64 ARG C C 13 174.821 0.1 . 1 . . . . 64 ARG C . 18151 1
636 . 1 1 64 64 ARG NE N 15 85.116 0.1 . 1 . . . . 64 ARG NE . 18151 1
637 . 1 1 65 65 GLU H H 1 8.995 0.01 . 1 . . . . 65 GLU H . 18151 1
638 . 1 1 65 65 GLU HA H 1 4.596 0.01 . 1 . . . . 65 GLU HA . 18151 1
639 . 1 1 65 65 GLU HB2 H 1 2.048 0.01 . 2 . . . . 65 GLU QB . 18151 1
640 . 1 1 65 65 GLU HB3 H 1 2.048 0.01 . 2 . . . . 65 GLU QB . 18151 1
641 . 1 1 65 65 GLU HG2 H 1 2.423 0.01 . 2 . . . . 65 GLU QG . 18151 1
642 . 1 1 65 65 GLU HG3 H 1 2.423 0.01 . 2 . . . . 65 GLU QG . 18151 1
643 . 1 1 65 65 GLU C C 13 175.082 0.1 . 1 . . . . 65 GLU C . 18151 1
644 . 1 1 65 65 GLU CA C 13 56.516 0.1 . 1 . . . . 65 GLU CA . 18151 1
645 . 1 1 65 65 GLU CB C 13 30.320 0.1 . 1 . . . . 65 GLU CB . 18151 1
646 . 1 1 65 65 GLU CG C 13 36.813 0.1 . 1 . . . . 65 GLU CG . 18151 1
647 . 1 1 65 65 GLU N N 15 121.376 0.1 . 1 . . . . 65 GLU N . 18151 1
648 . 1 1 66 66 ILE H H 1 8.323 0.01 . 1 . . . . 66 ILE H . 18151 1
649 . 1 1 66 66 ILE HA H 1 4.182 0.01 . 1 . . . . 66 ILE HA . 18151 1
650 . 1 1 66 66 ILE HG21 H 1 1.068 0.01 . 1 . . . . 66 ILE QG2 . 18151 1
651 . 1 1 66 66 ILE HG22 H 1 1.068 0.01 . 1 . . . . 66 ILE QG2 . 18151 1
652 . 1 1 66 66 ILE HG23 H 1 1.068 0.01 . 1 . . . . 66 ILE QG2 . 18151 1
653 . 1 1 66 66 ILE CA C 13 60.707 0.1 . 1 . . . . 66 ILE CA . 18151 1
654 . 1 1 66 66 ILE CG2 C 13 17.361 0.1 . 1 . . . . 66 ILE CG2 . 18151 1
655 . 1 1 66 66 ILE N N 15 121.817 0.1 . 1 . . . . 66 ILE N . 18151 1
656 . 1 1 67 67 ILE HA H 1 4.266 0.01 . 1 . . . . 67 ILE HA . 18151 1
657 . 1 1 67 67 ILE HG21 H 1 1.010 0.01 . 1 . . . . 67 ILE QG2 . 18151 1
658 . 1 1 67 67 ILE HG22 H 1 1.010 0.01 . 1 . . . . 67 ILE QG2 . 18151 1
659 . 1 1 67 67 ILE HG23 H 1 1.010 0.01 . 1 . . . . 67 ILE QG2 . 18151 1
660 . 1 1 67 67 ILE HD11 H 1 0.678 0.01 . 1 . . . . 67 ILE QD1 . 18151 1
661 . 1 1 67 67 ILE HD12 H 1 0.678 0.01 . 1 . . . . 67 ILE QD1 . 18151 1
662 . 1 1 67 67 ILE HD13 H 1 0.678 0.01 . 1 . . . . 67 ILE QD1 . 18151 1
663 . 1 1 67 67 ILE C C 13 174.520 0.1 . 1 . . . . 67 ILE C . 18151 1
664 . 1 1 67 67 ILE CG2 C 13 18.076 0.1 . 1 . . . . 67 ILE CG2 . 18151 1
665 . 1 1 67 67 ILE CD1 C 13 14.731 0.1 . 1 . . . . 67 ILE CD1 . 18151 1
666 . 1 1 68 68 SER H H 1 8.712 0.01 . 1 . . . . 68 SER H . 18151 1
667 . 1 1 68 68 SER HA H 1 4.629 0.01 . 1 . . . . 68 SER HA . 18151 1
668 . 1 1 68 68 SER HB2 H 1 4.111 0.01 . 2 . . . . 68 SER HB2 . 18151 1
669 . 1 1 68 68 SER HB3 H 1 4.410 0.01 . 2 . . . . 68 SER HB3 . 18151 1
670 . 1 1 68 68 SER C C 13 175.541 0.1 . 1 . . . . 68 SER C . 18151 1
671 . 1 1 68 68 SER CA C 13 57.064 0.1 . 1 . . . . 68 SER CA . 18151 1
672 . 1 1 68 68 SER CB C 13 66.213 0.1 . 1 . . . . 68 SER CB . 18151 1
673 . 1 1 68 68 SER N N 15 115.553 0.1 . 1 . . . . 68 SER N . 18151 1
674 . 1 1 69 69 GLU H H 1 8.914 0.01 . 1 . . . . 69 GLU H . 18151 1
675 . 1 1 69 69 GLU HA H 1 3.903 0.01 . 1 . . . . 69 GLU HA . 18151 1
676 . 1 1 69 69 GLU HB2 H 1 2.092 0.01 . 2 . . . . 69 GLU HB2 . 18151 1
677 . 1 1 69 69 GLU HB3 H 1 2.207 0.01 . 2 . . . . 69 GLU HB3 . 18151 1
678 . 1 1 69 69 GLU HG2 H 1 2.291 0.01 . 2 . . . . 69 GLU HG2 . 18151 1
679 . 1 1 69 69 GLU HG3 H 1 2.391 0.01 . 2 . . . . 69 GLU HG3 . 18151 1
680 . 1 1 69 69 GLU C C 13 179.509 0.1 . 1 . . . . 69 GLU C . 18151 1
681 . 1 1 69 69 GLU CA C 13 60.299 0.1 . 1 . . . . 69 GLU CA . 18151 1
682 . 1 1 69 69 GLU CB C 13 29.429 0.1 . 1 . . . . 69 GLU CB . 18151 1
683 . 1 1 69 69 GLU CG C 13 36.600 0.1 . 1 . . . . 69 GLU CG . 18151 1
684 . 1 1 69 69 GLU N N 15 120.625 0.1 . 1 . . . . 69 GLU N . 18151 1
685 . 1 1 70 70 GLU H H 1 8.503 0.01 . 1 . . . . 70 GLU H . 18151 1
686 . 1 1 70 70 GLU HA H 1 4.092 0.01 . 1 . . . . 70 GLU HA . 18151 1
687 . 1 1 70 70 GLU HB2 H 1 2.043 0.01 . 2 . . . . 70 GLU QB . 18151 1
688 . 1 1 70 70 GLU HB3 H 1 2.043 0.01 . 2 . . . . 70 GLU QB . 18151 1
689 . 1 1 70 70 GLU HG2 H 1 2.374 0.01 . 2 . . . . 70 GLU QG . 18151 1
690 . 1 1 70 70 GLU HG3 H 1 2.374 0.01 . 2 . . . . 70 GLU QG . 18151 1
691 . 1 1 70 70 GLU C C 13 179.093 0.1 . 1 . . . . 70 GLU C . 18151 1
692 . 1 1 70 70 GLU CA C 13 59.466 0.1 . 1 . . . . 70 GLU CA . 18151 1
693 . 1 1 70 70 GLU N N 15 119.431 0.1 . 1 . . . . 70 GLU N . 18151 1
694 . 1 1 71 71 ASP H H 1 7.888 0.01 . 1 . . . . 71 ASP H . 18151 1
695 . 1 1 71 71 ASP HA H 1 4.697 0.01 . 1 . . . . 71 ASP HA . 18151 1
696 . 1 1 71 71 ASP HB2 H 1 2.668 0.01 . 2 . . . . 71 ASP HB2 . 18151 1
697 . 1 1 71 71 ASP HB3 H 1 3.333 0.01 . 2 . . . . 71 ASP HB3 . 18151 1
698 . 1 1 71 71 ASP C C 13 178.709 0.1 . 1 . . . . 71 ASP C . 18151 1
699 . 1 1 71 71 ASP CA C 13 57.139 0.1 . 1 . . . . 71 ASP CA . 18151 1
700 . 1 1 71 71 ASP N N 15 121.516 0.1 . 1 . . . . 71 ASP N . 18151 1
701 . 1 1 72 72 VAL H H 1 8.172 0.01 . 1 . . . . 72 VAL H . 18151 1
702 . 1 1 72 72 VAL HA H 1 3.324 0.01 . 1 . . . . 72 VAL HA . 18151 1
703 . 1 1 72 72 VAL HB H 1 2.378 0.01 . 1 . . . . 72 VAL HB . 18151 1
704 . 1 1 72 72 VAL HG11 H 1 0.893 0.01 . 2 . . . . 72 VAL QG1 . 18151 1
705 . 1 1 72 72 VAL HG12 H 1 0.893 0.01 . 2 . . . . 72 VAL QG1 . 18151 1
706 . 1 1 72 72 VAL HG13 H 1 0.893 0.01 . 2 . . . . 72 VAL QG1 . 18151 1
707 . 1 1 72 72 VAL HG21 H 1 1.032 0.01 . 2 . . . . 72 VAL QG2 . 18151 1
708 . 1 1 72 72 VAL HG22 H 1 1.032 0.01 . 2 . . . . 72 VAL QG2 . 18151 1
709 . 1 1 72 72 VAL HG23 H 1 1.032 0.01 . 2 . . . . 72 VAL QG2 . 18151 1
710 . 1 1 72 72 VAL C C 13 179.020 0.1 . 1 . . . . 72 VAL C . 18151 1
711 . 1 1 72 72 VAL CA C 13 67.324 0.1 . 1 . . . . 72 VAL CA . 18151 1
712 . 1 1 72 72 VAL CB C 13 31.500 0.1 . 1 . . . . 72 VAL CB . 18151 1
713 . 1 1 72 72 VAL CG1 C 13 22.286 0.1 . 2 . . . . 72 VAL CG1 . 18151 1
714 . 1 1 72 72 VAL CG2 C 13 24.091 0.1 . 2 . . . . 72 VAL CG2 . 18151 1
715 . 1 1 72 72 VAL N N 15 121.114 0.1 . 1 . . . . 72 VAL N . 18151 1
716 . 1 1 73 73 LYS H H 1 7.689 0.01 . 1 . . . . 73 LYS H . 18151 1
717 . 1 1 73 73 LYS HA H 1 4.030 0.01 . 1 . . . . 73 LYS HA . 18151 1
718 . 1 1 73 73 LYS HB2 H 1 1.988 0.01 . 2 . . . . 73 LYS QB . 18151 1
719 . 1 1 73 73 LYS HB3 H 1 1.988 0.01 . 2 . . . . 73 LYS QB . 18151 1
720 . 1 1 73 73 LYS HD2 H 1 1.701 0.01 . 2 . . . . 73 LYS QD . 18151 1
721 . 1 1 73 73 LYS HD3 H 1 1.701 0.01 . 2 . . . . 73 LYS QD . 18151 1
722 . 1 1 73 73 LYS C C 13 179.908 0.1 . 1 . . . . 73 LYS C . 18151 1
723 . 1 1 73 73 LYS CA C 13 59.814 0.1 . 1 . . . . 73 LYS CA . 18151 1
724 . 1 1 73 73 LYS CB C 13 32.349 0.1 . 1 . . . . 73 LYS CB . 18151 1
725 . 1 1 73 73 LYS N N 15 118.715 0.1 . 1 . . . . 73 LYS N . 18151 1
726 . 1 1 74 74 GLN H H 1 8.107 0.01 . 1 . . . . 74 GLN H . 18151 1
727 . 1 1 74 74 GLN HA H 1 4.280 0.01 . 1 . . . . 74 GLN HA . 18151 1
728 . 1 1 74 74 GLN HB2 H 1 2.366 0.01 . 2 . . . . 74 GLN QB . 18151 1
729 . 1 1 74 74 GLN HB3 H 1 2.366 0.01 . 2 . . . . 74 GLN QB . 18151 1
730 . 1 1 74 74 GLN HG2 H 1 2.263 0.01 . 2 . . . . 74 GLN HG2 . 18151 1
731 . 1 1 74 74 GLN HG3 H 1 2.385 0.01 . 2 . . . . 74 GLN HG3 . 18151 1
732 . 1 1 74 74 GLN HE21 H 1 6.621 0.01 . 2 . . . . 74 GLN HE21 . 18151 1
733 . 1 1 74 74 GLN HE22 H 1 7.026 0.01 . 2 . . . . 74 GLN HE22 . 18151 1
734 . 1 1 74 74 GLN C C 13 178.553 0.1 . 1 . . . . 74 GLN C . 18151 1
735 . 1 1 74 74 GLN CA C 13 58.600 0.1 . 1 . . . . 74 GLN CA . 18151 1
736 . 1 1 74 74 GLN CB C 13 28.049 0.1 . 1 . . . . 74 GLN CB . 18151 1
737 . 1 1 74 74 GLN CG C 13 33.236 0.1 . 1 . . . . 74 GLN CG . 18151 1
738 . 1 1 74 74 GLN CD C 13 179.101 0.1 . 1 . . . . 74 GLN CD . 18151 1
739 . 1 1 74 74 GLN N N 15 119.379 0.1 . 1 . . . . 74 GLN N . 18151 1
740 . 1 1 74 74 GLN NE2 N 15 110.030 0.1 . 1 . . . . 74 GLN NE2 . 18151 1
741 . 1 1 75 75 VAL H H 1 8.388 0.01 . 1 . . . . 75 VAL H . 18151 1
742 . 1 1 75 75 VAL HA H 1 3.594 0.01 . 1 . . . . 75 VAL HA . 18151 1
743 . 1 1 75 75 VAL HB H 1 2.481 0.01 . 1 . . . . 75 VAL HB . 18151 1
744 . 1 1 75 75 VAL HG11 H 1 0.837 0.01 . 2 . . . . 75 VAL QG1 . 18151 1
745 . 1 1 75 75 VAL HG12 H 1 0.837 0.01 . 2 . . . . 75 VAL QG1 . 18151 1
746 . 1 1 75 75 VAL HG13 H 1 0.837 0.01 . 2 . . . . 75 VAL QG1 . 18151 1
747 . 1 1 75 75 VAL HG21 H 1 0.906 0.01 . 2 . . . . 75 VAL QG2 . 18151 1
748 . 1 1 75 75 VAL HG22 H 1 0.906 0.01 . 2 . . . . 75 VAL QG2 . 18151 1
749 . 1 1 75 75 VAL HG23 H 1 0.906 0.01 . 2 . . . . 75 VAL QG2 . 18151 1
750 . 1 1 75 75 VAL C C 13 177.744 0.1 . 1 . . . . 75 VAL C . 18151 1
751 . 1 1 75 75 VAL CA C 13 67.820 0.1 . 1 . . . . 75 VAL CA . 18151 1
752 . 1 1 75 75 VAL CB C 13 31.492 0.1 . 1 . . . . 75 VAL CB . 18151 1
753 . 1 1 75 75 VAL CG1 C 13 22.594 0.1 . 2 . . . . 75 VAL CG1 . 18151 1
754 . 1 1 75 75 VAL CG2 C 13 24.818 0.1 . 2 . . . . 75 VAL CG2 . 18151 1
755 . 1 1 75 75 VAL N N 15 120.847 0.1 . 1 . . . . 75 VAL N . 18151 1
756 . 1 1 76 76 TYR H H 1 8.402 0.01 . 1 . . . . 76 TYR H . 18151 1
757 . 1 1 76 76 TYR HA H 1 4.022 0.01 . 1 . . . . 76 TYR HA . 18151 1
758 . 1 1 76 76 TYR HB2 H 1 2.810 0.01 . 2 . . . . 76 TYR HB2 . 18151 1
759 . 1 1 76 76 TYR HB3 H 1 3.092 0.01 . 2 . . . . 76 TYR HB3 . 18151 1
760 . 1 1 76 76 TYR HD1 H 1 7.123 0.01 . 3 . . . . 76 TYR QD . 18151 1
761 . 1 1 76 76 TYR HD2 H 1 7.123 0.01 . 3 . . . . 76 TYR QD . 18151 1
762 . 1 1 76 76 TYR HE1 H 1 6.556 0.01 . 3 . . . . 76 TYR QE . 18151 1
763 . 1 1 76 76 TYR HE2 H 1 6.556 0.01 . 3 . . . . 76 TYR QE . 18151 1
764 . 1 1 76 76 TYR C C 13 177.670 0.1 . 1 . . . . 76 TYR C . 18151 1
765 . 1 1 76 76 TYR CA C 13 62.973 0.1 . 1 . . . . 76 TYR CA . 18151 1
766 . 1 1 76 76 TYR N N 15 118.200 0.1 . 1 . . . . 76 TYR N . 18151 1
767 . 1 1 77 77 SER H H 1 8.008 0.01 . 1 . . . . 77 SER H . 18151 1
768 . 1 1 77 77 SER HA H 1 4.152 0.01 . 1 . . . . 77 SER HA . 18151 1
769 . 1 1 77 77 SER HB2 H 1 4.048 0.01 . 2 . . . . 77 SER QB . 18151 1
770 . 1 1 77 77 SER HB3 H 1 4.048 0.01 . 2 . . . . 77 SER QB . 18151 1
771 . 1 1 77 77 SER C C 13 177.173 0.1 . 1 . . . . 77 SER C . 18151 1
772 . 1 1 77 77 SER CA C 13 62.739 0.1 . 1 . . . . 77 SER CA . 18151 1
773 . 1 1 77 77 SER CB C 13 62.900 0.1 . 1 . . . . 77 SER CB . 18151 1
774 . 1 1 77 77 SER N N 15 114.379 0.1 . 1 . . . . 77 SER N . 18151 1
775 . 1 1 78 78 ILE H H 1 7.983 0.01 . 1 . . . . 78 ILE H . 18151 1
776 . 1 1 78 78 ILE HA H 1 3.818 0.01 . 1 . . . . 78 ILE HA . 18151 1
777 . 1 1 78 78 ILE HB H 1 2.118 0.01 . 1 . . . . 78 ILE HB . 18151 1
778 . 1 1 78 78 ILE HG12 H 1 1.966 0.01 . 2 . . . . 78 ILE QG1 . 18151 1
779 . 1 1 78 78 ILE HG13 H 1 1.966 0.01 . 2 . . . . 78 ILE QG1 . 18151 1
780 . 1 1 78 78 ILE HG21 H 1 0.910 0.01 . 1 . . . . 78 ILE QG2 . 18151 1
781 . 1 1 78 78 ILE HG22 H 1 0.910 0.01 . 1 . . . . 78 ILE QG2 . 18151 1
782 . 1 1 78 78 ILE HG23 H 1 0.910 0.01 . 1 . . . . 78 ILE QG2 . 18151 1
783 . 1 1 78 78 ILE HD11 H 1 1.126 0.01 . 1 . . . . 78 ILE QD1 . 18151 1
784 . 1 1 78 78 ILE HD12 H 1 1.126 0.01 . 1 . . . . 78 ILE QD1 . 18151 1
785 . 1 1 78 78 ILE HD13 H 1 1.126 0.01 . 1 . . . . 78 ILE QD1 . 18151 1
786 . 1 1 78 78 ILE C C 13 179.193 0.1 . 1 . . . . 78 ILE C . 18151 1
787 . 1 1 78 78 ILE CA C 13 65.385 0.1 . 1 . . . . 78 ILE CA . 18151 1
788 . 1 1 78 78 ILE CB C 13 38.591 0.1 . 1 . . . . 78 ILE CB . 18151 1
789 . 1 1 78 78 ILE CG2 C 13 17.455 0.1 . 1 . . . . 78 ILE CG2 . 18151 1
790 . 1 1 78 78 ILE CD1 C 13 15.333 0.1 . 1 . . . . 78 ILE CD1 . 18151 1
791 . 1 1 78 78 ILE N N 15 122.827 0.1 . 1 . . . . 78 ILE N . 18151 1
792 . 1 1 79 79 LEU H H 1 8.165 0.01 . 1 . . . . 79 LEU H . 18151 1
793 . 1 1 79 79 LEU HA H 1 3.981 0.01 . 1 . . . . 79 LEU HA . 18151 1
794 . 1 1 79 79 LEU HB2 H 1 1.350 0.01 . 2 . . . . 79 LEU HB2 . 18151 1
795 . 1 1 79 79 LEU HB3 H 1 2.033 0.01 . 2 . . . . 79 LEU HB3 . 18151 1
796 . 1 1 79 79 LEU HG H 1 2.038 0.01 . 1 . . . . 79 LEU HG . 18151 1
797 . 1 1 79 79 LEU HD11 H 1 0.500 0.01 . 2 . . . . 79 LEU QD1 . 18151 1
798 . 1 1 79 79 LEU HD12 H 1 0.500 0.01 . 2 . . . . 79 LEU QD1 . 18151 1
799 . 1 1 79 79 LEU HD13 H 1 0.500 0.01 . 2 . . . . 79 LEU QD1 . 18151 1
800 . 1 1 79 79 LEU HD21 H 1 1.082 0.01 . 2 . . . . 79 LEU QD2 . 18151 1
801 . 1 1 79 79 LEU HD22 H 1 1.082 0.01 . 2 . . . . 79 LEU QD2 . 18151 1
802 . 1 1 79 79 LEU HD23 H 1 1.082 0.01 . 2 . . . . 79 LEU QD2 . 18151 1
803 . 1 1 79 79 LEU C C 13 176.299 0.1 . 1 . . . . 79 LEU C . 18151 1
804 . 1 1 79 79 LEU CA C 13 58.127 0.1 . 1 . . . . 79 LEU CA . 18151 1
805 . 1 1 79 79 LEU CD1 C 13 25.912 0.1 . 2 . . . . 79 LEU CD1 . 18151 1
806 . 1 1 79 79 LEU CD2 C 13 23.478 0.1 . 2 . . . . 79 LEU CD2 . 18151 1
807 . 1 1 79 79 LEU N N 15 117.375 0.1 . 1 . . . . 79 LEU N . 18151 1
808 . 1 1 80 80 LYS H H 1 7.380 0.01 . 1 . . . . 80 LYS H . 18151 1
809 . 1 1 80 80 LYS HA H 1 3.860 0.01 . 1 . . . . 80 LYS HA . 18151 1
810 . 1 1 80 80 LYS HB2 H 1 1.668 0.01 . 2 . . . . 80 LYS HB2 . 18151 1
811 . 1 1 80 80 LYS HB3 H 1 2.019 0.01 . 2 . . . . 80 LYS HB3 . 18151 1
812 . 1 1 80 80 LYS HG2 H 1 1.352 0.01 . 2 . . . . 80 LYS QG . 18151 1
813 . 1 1 80 80 LYS HG3 H 1 1.352 0.01 . 2 . . . . 80 LYS QG . 18151 1
814 . 1 1 80 80 LYS C C 13 176.582 0.1 . 1 . . . . 80 LYS C . 18151 1
815 . 1 1 80 80 LYS CA C 13 56.931 0.1 . 1 . . . . 80 LYS CA . 18151 1
816 . 1 1 80 80 LYS CG C 13 26.286 0.1 . 1 . . . . 80 LYS CG . 18151 1
817 . 1 1 80 80 LYS N N 15 111.544 0.1 . 1 . . . . 80 LYS N . 18151 1
818 . 1 1 81 81 GLU H H 1 7.235 0.01 . 1 . . . . 81 GLU H . 18151 1
819 . 1 1 81 81 GLU HA H 1 4.063 0.01 . 1 . . . . 81 GLU HA . 18151 1
820 . 1 1 81 81 GLU HB2 H 1 2.139 0.01 . 2 . . . . 81 GLU QB . 18151 1
821 . 1 1 81 81 GLU HB3 H 1 2.139 0.01 . 2 . . . . 81 GLU QB . 18151 1
822 . 1 1 81 81 GLU HG2 H 1 2.404 0.01 . 2 . . . . 81 GLU QG . 18151 1
823 . 1 1 81 81 GLU HG3 H 1 2.404 0.01 . 2 . . . . 81 GLU QG . 18151 1
824 . 1 1 81 81 GLU C C 13 176.379 0.1 . 1 . . . . 81 GLU C . 18151 1
825 . 1 1 81 81 GLU CA C 13 57.929 0.1 . 1 . . . . 81 GLU CA . 18151 1
826 . 1 1 81 81 GLU CG C 13 36.374 0.1 . 1 . . . . 81 GLU CG . 18151 1
827 . 1 1 81 81 GLU N N 15 122.214 0.1 . 1 . . . . 81 GLU N . 18151 1
828 . 1 1 82 82 LYS H H 1 8.289 0.01 . 1 . . . . 82 LYS H . 18151 1
829 . 1 1 82 82 LYS HA H 1 4.602 0.01 . 1 . . . . 82 LYS HA . 18151 1
830 . 1 1 82 82 LYS HB2 H 1 1.762 0.01 . 2 . . . . 82 LYS HB2 . 18151 1
831 . 1 1 82 82 LYS HB3 H 1 1.946 0.01 . 2 . . . . 82 LYS HB3 . 18151 1
832 . 1 1 82 82 LYS HG2 H 1 1.481 0.01 . 2 . . . . 82 LYS HG2 . 18151 1
833 . 1 1 82 82 LYS HG3 H 1 1.529 0.01 . 2 . . . . 82 LYS HG3 . 18151 1
834 . 1 1 82 82 LYS HD2 H 1 1.693 0.01 . 2 . . . . 82 LYS QD . 18151 1
835 . 1 1 82 82 LYS HD3 H 1 1.693 0.01 . 2 . . . . 82 LYS QD . 18151 1
836 . 1 1 82 82 LYS HE2 H 1 3.007 0.01 . 2 . . . . 82 LYS QE . 18151 1
837 . 1 1 82 82 LYS HE3 H 1 3.007 0.01 . 2 . . . . 82 LYS QE . 18151 1
838 . 1 1 82 82 LYS C C 13 176.701 0.1 . 1 . . . . 82 LYS C . 18151 1
839 . 1 1 82 82 LYS CA C 13 55.394 0.1 . 1 . . . . 82 LYS CA . 18151 1
840 . 1 1 82 82 LYS CB C 13 34.151 0.1 . 1 . . . . 82 LYS CB . 18151 1
841 . 1 1 82 82 LYS CG C 13 24.317 0.1 . 1 . . . . 82 LYS CG . 18151 1
842 . 1 1 82 82 LYS CD C 13 28.741 0.1 . 1 . . . . 82 LYS CD . 18151 1
843 . 1 1 82 82 LYS N N 15 121.566 0.1 . 1 . . . . 82 LYS N . 18151 1
844 . 1 1 83 83 ASP H H 1 8.587 0.01 . 1 . . . . 83 ASP H . 18151 1
845 . 1 1 83 83 ASP HA H 1 4.761 0.01 . 1 . . . . 83 ASP HA . 18151 1
846 . 1 1 83 83 ASP HB2 H 1 2.606 0.01 . 2 . . . . 83 ASP HB2 . 18151 1
847 . 1 1 83 83 ASP HB3 H 1 2.776 0.01 . 2 . . . . 83 ASP HB3 . 18151 1
848 . 1 1 83 83 ASP C C 13 175.229 0.1 . 1 . . . . 83 ASP C . 18151 1
849 . 1 1 83 83 ASP CA C 13 54.007 0.1 . 1 . . . . 83 ASP CA . 18151 1
850 . 1 1 83 83 ASP CB C 13 40.249 0.1 . 1 . . . . 83 ASP CB . 18151 1
851 . 1 1 83 83 ASP N N 15 121.690 0.1 . 1 . . . . 83 ASP N . 18151 1
852 . 1 1 84 84 ILE H H 1 7.750 0.01 . 1 . . . . 84 ILE H . 18151 1
853 . 1 1 84 84 ILE HA H 1 4.369 0.01 . 1 . . . . 84 ILE HA . 18151 1
854 . 1 1 84 84 ILE HB H 1 1.899 0.01 . 1 . . . . 84 ILE HB . 18151 1
855 . 1 1 84 84 ILE HG12 H 1 1.135 0.01 . 2 . . . . 84 ILE HG12 . 18151 1
856 . 1 1 84 84 ILE HG13 H 1 1.355 0.01 . 2 . . . . 84 ILE HG13 . 18151 1
857 . 1 1 84 84 ILE HG21 H 1 0.870 0.01 . 1 . . . . 84 ILE QG2 . 18151 1
858 . 1 1 84 84 ILE HG22 H 1 0.870 0.01 . 1 . . . . 84 ILE QG2 . 18151 1
859 . 1 1 84 84 ILE HG23 H 1 0.870 0.01 . 1 . . . . 84 ILE QG2 . 18151 1
860 . 1 1 84 84 ILE HD11 H 1 0.835 0.01 . 1 . . . . 84 ILE QD1 . 18151 1
861 . 1 1 84 84 ILE HD12 H 1 0.835 0.01 . 1 . . . . 84 ILE QD1 . 18151 1
862 . 1 1 84 84 ILE HD13 H 1 0.835 0.01 . 1 . . . . 84 ILE QD1 . 18151 1
863 . 1 1 84 84 ILE C C 13 176.006 0.1 . 1 . . . . 84 ILE C . 18151 1
864 . 1 1 84 84 ILE CA C 13 59.921 0.1 . 1 . . . . 84 ILE CA . 18151 1
865 . 1 1 84 84 ILE CB C 13 39.539 0.1 . 1 . . . . 84 ILE CB . 18151 1
866 . 1 1 84 84 ILE CG1 C 13 26.671 0.1 . 1 . . . . 84 ILE CG1 . 18151 1
867 . 1 1 84 84 ILE CG2 C 13 17.801 0.1 . 1 . . . . 84 ILE CG2 . 18151 1
868 . 1 1 84 84 ILE CD1 C 13 12.986 0.1 . 1 . . . . 84 ILE CD1 . 18151 1
869 . 1 1 84 84 ILE N N 15 119.035 0.1 . 1 . . . . 84 ILE N . 18151 1
870 . 1 1 85 85 SER H H 1 8.691 0.01 . 1 . . . . 85 SER H . 18151 1
871 . 1 1 85 85 SER HA H 1 4.572 0.01 . 1 . . . . 85 SER HA . 18151 1
872 . 1 1 85 85 SER HB2 H 1 3.845 0.01 . 2 . . . . 85 SER QB . 18151 1
873 . 1 1 85 85 SER HB3 H 1 3.845 0.01 . 2 . . . . 85 SER QB . 18151 1
874 . 1 1 85 85 SER C C 13 174.168 0.1 . 1 . . . . 85 SER C . 18151 1
875 . 1 1 85 85 SER CA C 13 58.060 0.1 . 1 . . . . 85 SER CA . 18151 1
876 . 1 1 85 85 SER CB C 13 63.810 0.1 . 1 . . . . 85 SER CB . 18151 1
877 . 1 1 85 85 SER N N 15 120.007 0.1 . 1 . . . . 85 SER N . 18151 1
878 . 1 1 86 86 VAL H H 1 8.094 0.01 . 1 . . . . 86 VAL H . 18151 1
879 . 1 1 86 86 VAL HA H 1 4.258 0.01 . 1 . . . . 86 VAL HA . 18151 1
880 . 1 1 86 86 VAL HB H 1 2.070 0.01 . 1 . . . . 86 VAL HB . 18151 1
881 . 1 1 86 86 VAL HG11 H 1 0.939 0.01 . 2 . . . . 86 VAL QG1 . 18151 1
882 . 1 1 86 86 VAL HG12 H 1 0.939 0.01 . 2 . . . . 86 VAL QG1 . 18151 1
883 . 1 1 86 86 VAL HG13 H 1 0.939 0.01 . 2 . . . . 86 VAL QG1 . 18151 1
884 . 1 1 86 86 VAL HG21 H 1 0.942 0.01 . 2 . . . . 86 VAL QG2 . 18151 1
885 . 1 1 86 86 VAL HG22 H 1 0.942 0.01 . 2 . . . . 86 VAL QG2 . 18151 1
886 . 1 1 86 86 VAL HG23 H 1 0.942 0.01 . 2 . . . . 86 VAL QG2 . 18151 1
887 . 1 1 86 86 VAL C C 13 174.625 0.1 . 1 . . . . 86 VAL C . 18151 1
888 . 1 1 86 86 VAL CA C 13 61.498 0.1 . 1 . . . . 86 VAL CA . 18151 1
889 . 1 1 86 86 VAL CB C 13 33.364 0.1 . 1 . . . . 86 VAL CB . 18151 1
890 . 1 1 86 86 VAL CG1 C 13 20.573 0.1 . 2 . . . . 86 VAL CG1 . 18151 1
891 . 1 1 86 86 VAL CG2 C 13 21.288 0.1 . 2 . . . . 86 VAL CG2 . 18151 1
892 . 1 1 86 86 VAL N N 15 122.253 0.1 . 1 . . . . 86 VAL N . 18151 1
893 . 1 1 87 87 ASP H H 1 8.267 0.01 . 1 . . . . 87 ASP H . 18151 1
894 . 1 1 87 87 ASP HA H 1 4.743 0.01 . 1 . . . . 87 ASP HA . 18151 1
895 . 1 1 87 87 ASP HB2 H 1 2.766 0.01 . 2 . . . . 87 ASP HB2 . 18151 1
896 . 1 1 87 87 ASP HB3 H 1 2.878 0.01 . 2 . . . . 87 ASP HB3 . 18151 1
897 . 1 1 87 87 ASP C C 13 176.755 0.1 . 1 . . . . 87 ASP C . 18151 1
898 . 1 1 87 87 ASP CA C 13 53.370 0.1 . 1 . . . . 87 ASP CA . 18151 1
899 . 1 1 87 87 ASP CB C 13 42.031 0.1 . 1 . . . . 87 ASP CB . 18151 1
900 . 1 1 87 87 ASP N N 15 123.661 0.1 . 1 . . . . 87 ASP N . 18151 1
901 . 1 1 88 88 SER H H 1 8.734 0.01 . 1 . . . . 88 SER H . 18151 1
902 . 1 1 88 88 SER HA H 1 4.261 0.01 . 1 . . . . 88 SER HA . 18151 1
903 . 1 1 88 88 SER HB2 H 1 3.939 0.01 . 2 . . . . 88 SER HB2 . 18151 1
904 . 1 1 88 88 SER HB3 H 1 3.999 0.01 . 2 . . . . 88 SER HB3 . 18151 1
905 . 1 1 88 88 SER C C 13 175.914 0.1 . 1 . . . . 88 SER C . 18151 1
906 . 1 1 88 88 SER CA C 13 60.965 0.1 . 1 . . . . 88 SER CA . 18151 1
907 . 1 1 88 88 SER CB C 13 62.977 0.1 . 1 . . . . 88 SER CB . 18151 1
908 . 1 1 88 88 SER N N 15 117.132 0.1 . 1 . . . . 88 SER N . 18151 1
909 . 1 1 89 89 THR H H 1 8.417 0.01 . 1 . . . . 89 THR H . 18151 1
910 . 1 1 89 89 THR HA H 1 4.349 0.01 . 1 . . . . 89 THR HA . 18151 1
911 . 1 1 89 89 THR HB H 1 4.303 0.01 . 1 . . . . 89 THR HB . 18151 1
912 . 1 1 89 89 THR HG21 H 1 1.277 0.01 . 1 . . . . 89 THR QG2 . 18151 1
913 . 1 1 89 89 THR HG22 H 1 1.277 0.01 . 1 . . . . 89 THR QG2 . 18151 1
914 . 1 1 89 89 THR HG23 H 1 1.277 0.01 . 1 . . . . 89 THR QG2 . 18151 1
915 . 1 1 89 89 THR C C 13 176.108 0.1 . 1 . . . . 89 THR C . 18151 1
916 . 1 1 89 89 THR CA C 13 64.143 0.1 . 1 . . . . 89 THR CA . 18151 1
917 . 1 1 89 89 THR CB C 13 69.173 0.1 . 1 . . . . 89 THR CB . 18151 1
918 . 1 1 89 89 THR CG2 C 13 21.704 0.1 . 1 . . . . 89 THR CG2 . 18151 1
919 . 1 1 89 89 THR N N 15 116.197 0.1 . 1 . . . . 89 THR N . 18151 1
920 . 1 1 90 90 THR H H 1 8.082 0.01 . 1 . . . . 90 THR H . 18151 1
921 . 1 1 90 90 THR HA H 1 4.296 0.01 . 1 . . . . 90 THR HA . 18151 1
922 . 1 1 90 90 THR HB H 1 4.422 0.01 . 1 . . . . 90 THR HB . 18151 1
923 . 1 1 90 90 THR HG21 H 1 1.282 0.01 . 1 . . . . 90 THR QG2 . 18151 1
924 . 1 1 90 90 THR HG22 H 1 1.282 0.01 . 1 . . . . 90 THR QG2 . 18151 1
925 . 1 1 90 90 THR HG23 H 1 1.282 0.01 . 1 . . . . 90 THR QG2 . 18151 1
926 . 1 1 90 90 THR C C 13 175.916 0.1 . 1 . . . . 90 THR C . 18151 1
927 . 1 1 90 90 THR CA C 13 63.510 0.1 . 1 . . . . 90 THR CA . 18151 1
928 . 1 1 90 90 THR CB C 13 69.502 0.1 . 1 . . . . 90 THR CB . 18151 1
929 . 1 1 90 90 THR CG2 C 13 21.969 0.1 . 1 . . . . 90 THR CG2 . 18151 1
930 . 1 1 90 90 THR N N 15 115.558 0.1 . 1 . . . . 90 THR N . 18151 1
931 . 1 1 91 91 TRP H H 1 8.442 0.01 . 1 . . . . 91 TRP H . 18151 1
932 . 1 1 91 91 TRP HA H 1 4.336 0.01 . 1 . . . . 91 TRP HA . 18151 1
933 . 1 1 91 91 TRP HB2 H 1 3.243 0.01 . 2 . . . . 91 TRP HB2 . 18151 1
934 . 1 1 91 91 TRP HB3 H 1 3.364 0.01 . 2 . . . . 91 TRP HB3 . 18151 1
935 . 1 1 91 91 TRP HD1 H 1 7.149 0.01 . 1 . . . . 91 TRP HD1 . 18151 1
936 . 1 1 91 91 TRP HE1 H 1 10.116 0.01 . 1 . . . . 91 TRP HE1 . 18151 1
937 . 1 1 91 91 TRP HE3 H 1 7.470 0.01 . 1 . . . . 91 TRP HE3 . 18151 1
938 . 1 1 91 91 TRP HZ2 H 1 7.262 0.01 . 1 . . . . 91 TRP HZ2 . 18151 1
939 . 1 1 91 91 TRP HZ3 H 1 6.918 0.01 . 1 . . . . 91 TRP HZ3 . 18151 1
940 . 1 1 91 91 TRP HH2 H 1 7.013 0.01 . 1 . . . . 91 TRP HH2 . 18151 1
941 . 1 1 91 91 TRP C C 13 176.814 0.1 . 1 . . . . 91 TRP C . 18151 1
942 . 1 1 91 91 TRP CA C 13 60.459 0.1 . 1 . . . . 91 TRP CA . 18151 1
943 . 1 1 91 91 TRP CB C 13 29.550 0.1 . 1 . . . . 91 TRP CB . 18151 1
944 . 1 1 91 91 TRP CD2 C 13 139.1 0.1 . 1 . . . . 91 TRP CD2 . 18151 1
945 . 1 1 91 91 TRP CE2 C 13 169.050 0.1 . 1 . . . . 91 TRP CE2 . 18151 1
946 . 1 1 91 91 TRP N N 15 122.280 0.1 . 1 . . . . 91 TRP N . 18151 1
947 . 1 1 91 91 TRP NE1 N 15 128.807 0.1 . 1 . . . . 91 TRP NE1 . 18151 1
948 . 1 1 92 92 ASN H H 1 8.435 0.01 . 1 . . . . 92 ASN H . 18151 1
949 . 1 1 92 92 ASN HA H 1 4.239 0.01 . 1 . . . . 92 ASN HA . 18151 1
950 . 1 1 92 92 ASN HB2 H 1 2.765 0.01 . 2 . . . . 92 ASN HB2 . 18151 1
951 . 1 1 92 92 ASN HB3 H 1 2.872 0.01 . 2 . . . . 92 ASN HB3 . 18151 1
952 . 1 1 92 92 ASN HD21 H 1 7.048 0.01 . 2 . . . . 92 ASN HD21 . 18151 1
953 . 1 1 92 92 ASN HD22 H 1 7.719 0.01 . 2 . . . . 92 ASN HD22 . 18151 1
954 . 1 1 92 92 ASN C C 13 177.654 0.1 . 1 . . . . 92 ASN C . 18151 1
955 . 1 1 92 92 ASN CA C 13 56.487 0.1 . 1 . . . . 92 ASN CA . 18151 1
956 . 1 1 92 92 ASN CB C 13 37.918 0.1 . 1 . . . . 92 ASN CB . 18151 1
957 . 1 1 92 92 ASN CG C 13 176.439 0.1 . 1 . . . . 92 ASN CG . 18151 1
958 . 1 1 92 92 ASN N N 15 115.040 0.1 . 1 . . . . 92 ASN N . 18151 1
959 . 1 1 92 92 ASN ND2 N 15 112.394 0.1 . 1 . . . . 92 ASN ND2 . 18151 1
960 . 1 1 93 93 ARG H H 1 7.642 0.01 . 1 . . . . 93 ARG H . 18151 1
961 . 1 1 93 93 ARG HA H 1 4.119 0.01 . 1 . . . . 93 ARG HA . 18151 1
962 . 1 1 93 93 ARG HB2 H 1 1.891 0.01 . 2 . . . . 93 ARG QB . 18151 1
963 . 1 1 93 93 ARG HB3 H 1 1.891 0.01 . 2 . . . . 93 ARG QB . 18151 1
964 . 1 1 93 93 ARG HG2 H 1 1.612 0.01 . 2 . . . . 93 ARG HG2 . 18151 1
965 . 1 1 93 93 ARG HG3 H 1 1.707 0.01 . 2 . . . . 93 ARG HG3 . 18151 1
966 . 1 1 93 93 ARG HD2 H 1 3.191 0.01 . 2 . . . . 93 ARG QD . 18151 1
967 . 1 1 93 93 ARG HD3 H 1 3.191 0.01 . 2 . . . . 93 ARG QD . 18151 1
968 . 1 1 93 93 ARG C C 13 178.001 0.1 . 1 . . . . 93 ARG C . 18151 1
969 . 1 1 93 93 ARG CA C 13 58.438 0.1 . 1 . . . . 93 ARG CA . 18151 1
970 . 1 1 93 93 ARG CB C 13 30.030 0.1 . 1 . . . . 93 ARG CB . 18151 1
971 . 1 1 93 93 ARG CG C 13 27.310 0.1 . 1 . . . . 93 ARG CG . 18151 1
972 . 1 1 93 93 ARG CD C 13 43.327 0.1 . 1 . . . . 93 ARG CD . 18151 1
973 . 1 1 93 93 ARG N N 15 118.551 0.1 . 1 . . . . 93 ARG N . 18151 1
974 . 1 1 94 94 ARG H H 1 7.862 0.01 . 1 . . . . 94 ARG H . 18151 1
975 . 1 1 94 94 ARG HA H 1 3.950 0.01 . 1 . . . . 94 ARG HA . 18151 1
976 . 1 1 94 94 ARG HB2 H 1 1.391 0.01 . 2 . . . . 94 ARG QB . 18151 1
977 . 1 1 94 94 ARG HB3 H 1 1.391 0.01 . 2 . . . . 94 ARG QB . 18151 1
978 . 1 1 94 94 ARG HG2 H 1 1.247 0.01 . 2 . . . . 94 ARG HG2 . 18151 1
979 . 1 1 94 94 ARG HG3 H 1 1.405 0.01 . 2 . . . . 94 ARG HG3 . 18151 1
980 . 1 1 94 94 ARG HD2 H 1 3.017 0.01 . 2 . . . . 94 ARG QD . 18151 1
981 . 1 1 94 94 ARG HD3 H 1 3.017 0.01 . 2 . . . . 94 ARG QD . 18151 1
982 . 1 1 94 94 ARG HE H 1 7.172 0.01 . 1 . . . . 94 ARG HE . 18151 1
983 . 1 1 94 94 ARG CA C 13 57.659 0.1 . 1 . . . . 94 ARG CA . 18151 1
984 . 1 1 94 94 ARG CG C 13 27.175 0.1 . 1 . . . . 94 ARG CG . 18151 1
985 . 1 1 94 94 ARG CD C 13 43.347 0.1 . 1 . . . . 94 ARG CD . 18151 1
986 . 1 1 94 94 ARG N N 15 119.546 0.1 . 1 . . . . 94 ARG N . 18151 1
987 . 1 1 94 94 ARG NE N 15 84.437 0.1 . 1 . . . . 94 ARG NE . 18151 1
988 . 1 1 95 95 TYR HA H 1 3.513 0.01 . 1 . . . . 95 TYR HA . 18151 1
989 . 1 1 95 95 TYR HB2 H 1 2.373 0.01 . 2 . . . . 95 TYR HB2 . 18151 1
990 . 1 1 95 95 TYR HB3 H 1 2.542 0.01 . 2 . . . . 95 TYR HB3 . 18151 1
991 . 1 1 95 95 TYR HD1 H 1 6.925 0.01 . 3 . . . . 95 TYR QD . 18151 1
992 . 1 1 95 95 TYR HD2 H 1 6.925 0.01 . 3 . . . . 95 TYR QD . 18151 1
993 . 1 1 95 95 TYR HE1 H 1 6.766 0.01 . 3 . . . . 95 TYR QE . 18151 1
994 . 1 1 95 95 TYR HE2 H 1 6.766 0.01 . 3 . . . . 95 TYR QE . 18151 1
995 . 1 1 95 95 TYR C C 13 176.700 0.1 . 1 . . . . 95 TYR C . 18151 1
996 . 1 1 95 95 TYR CA C 13 61.700 0.1 . 1 . . . . 95 TYR CA . 18151 1
997 . 1 1 95 95 TYR CB C 13 37.562 0.1 . 1 . . . . 95 TYR CB . 18151 1
998 . 1 1 96 96 ARG H H 1 7.599 0.01 . 1 . . . . 96 ARG H . 18151 1
999 . 1 1 96 96 ARG HA H 1 3.747 0.01 . 1 . . . . 96 ARG HA . 18151 1
1000 . 1 1 96 96 ARG HB2 H 1 1.822 0.01 . 2 . . . . 96 ARG QB . 18151 1
1001 . 1 1 96 96 ARG HB3 H 1 1.822 0.01 . 2 . . . . 96 ARG QB . 18151 1
1002 . 1 1 96 96 ARG HG2 H 1 1.586 0.01 . 2 . . . . 96 ARG HG2 . 18151 1
1003 . 1 1 96 96 ARG HG3 H 1 1.729 0.01 . 2 . . . . 96 ARG HG3 . 18151 1
1004 . 1 1 96 96 ARG HD2 H 1 3.182 0.01 . 2 . . . . 96 ARG QD . 18151 1
1005 . 1 1 96 96 ARG HD3 H 1 3.182 0.01 . 2 . . . . 96 ARG QD . 18151 1
1006 . 1 1 96 96 ARG C C 13 179.703 0.1 . 1 . . . . 96 ARG C . 18151 1
1007 . 1 1 96 96 ARG CA C 13 59.191 0.1 . 1 . . . . 96 ARG CA . 18151 1
1008 . 1 1 96 96 ARG CB C 13 29.444 0.1 . 1 . . . . 96 ARG CB . 18151 1
1009 . 1 1 96 96 ARG CG C 13 27.600 0.1 . 1 . . . . 96 ARG CG . 18151 1
1010 . 1 1 96 96 ARG CD C 13 43.155 0.1 . 1 . . . . 96 ARG CD . 18151 1
1011 . 1 1 96 96 ARG N N 15 116.648 0.1 . 1 . . . . 96 ARG N . 18151 1
1012 . 1 1 97 97 GLU H H 1 7.667 0.01 . 1 . . . . 97 GLU H . 18151 1
1013 . 1 1 97 97 GLU HA H 1 3.997 0.01 . 1 . . . . 97 GLU HA . 18151 1
1014 . 1 1 97 97 GLU HB2 H 1 1.943 0.01 . 2 . . . . 97 GLU HB2 . 18151 1
1015 . 1 1 97 97 GLU HB3 H 1 2.068 0.01 . 2 . . . . 97 GLU HB3 . 18151 1
1016 . 1 1 97 97 GLU HG2 H 1 2.088 0.01 . 2 . . . . 97 GLU HG2 . 18151 1
1017 . 1 1 97 97 GLU HG3 H 1 2.302 0.01 . 2 . . . . 97 GLU HG3 . 18151 1
1018 . 1 1 97 97 GLU C C 13 179.863 0.1 . 1 . . . . 97 GLU C . 18151 1
1019 . 1 1 97 97 GLU CA C 13 59.079 0.1 . 1 . . . . 97 GLU CA . 18151 1
1020 . 1 1 97 97 GLU CB C 13 29.318 0.1 . 1 . . . . 97 GLU CB . 18151 1
1021 . 1 1 97 97 GLU CG C 13 36.268 0.1 . 1 . . . . 97 GLU CG . 18151 1
1022 . 1 1 97 97 GLU N N 15 120.006 0.1 . 1 . . . . 97 GLU N . 18151 1
1023 . 1 1 98 98 TYR H H 1 8.602 0.01 . 1 . . . . 98 TYR H . 18151 1
1024 . 1 1 98 98 TYR HA H 1 4.284 0.01 . 1 . . . . 98 TYR HA . 18151 1
1025 . 1 1 98 98 TYR HB2 H 1 3.017 0.01 . 2 . . . . 98 TYR HB2 . 18151 1
1026 . 1 1 98 98 TYR HB3 H 1 3.113 0.01 . 2 . . . . 98 TYR HB3 . 18151 1
1027 . 1 1 98 98 TYR HD1 H 1 6.742 0.01 . 3 . . . . 98 TYR QD . 18151 1
1028 . 1 1 98 98 TYR HD2 H 1 6.742 0.01 . 3 . . . . 98 TYR QD . 18151 1
1029 . 1 1 98 98 TYR HE1 H 1 6.742 0.01 . 3 . . . . 98 TYR QE . 18151 1
1030 . 1 1 98 98 TYR HE2 H 1 6.742 0.01 . 3 . . . . 98 TYR QE . 18151 1
1031 . 1 1 98 98 TYR C C 13 178.133 0.1 . 1 . . . . 98 TYR C . 18151 1
1032 . 1 1 98 98 TYR CA C 13 58.823 0.1 . 1 . . . . 98 TYR CA . 18151 1
1033 . 1 1 98 98 TYR N N 15 120.323 0.1 . 1 . . . . 98 TYR N . 18151 1
1034 . 1 1 99 99 MET H H 1 8.109 0.01 . 1 . . . . 99 MET H . 18151 1
1035 . 1 1 99 99 MET HA H 1 4.094 0.01 . 1 . . . . 99 MET HA . 18151 1
1036 . 1 1 99 99 MET HB2 H 1 1.949 0.01 . 2 . . . . 99 MET HB2 . 18151 1
1037 . 1 1 99 99 MET HB3 H 1 2.040 0.01 . 2 . . . . 99 MET HB3 . 18151 1
1038 . 1 1 99 99 MET HG2 H 1 2.250 0.01 . 2 . . . . 99 MET HG2 . 18151 1
1039 . 1 1 99 99 MET HG3 H 1 2.358 0.01 . 2 . . . . 99 MET HG3 . 18151 1
1040 . 1 1 99 99 MET HE1 H 1 2.002 0.01 . 1 . . . . 99 MET QE . 18151 1
1041 . 1 1 99 99 MET HE2 H 1 2.002 0.01 . 1 . . . . 99 MET QE . 18151 1
1042 . 1 1 99 99 MET HE3 H 1 2.002 0.01 . 1 . . . . 99 MET QE . 18151 1
1043 . 1 1 99 99 MET CA C 13 58.336 0.1 . 1 . . . . 99 MET CA . 18151 1
1044 . 1 1 99 99 MET CB C 13 31.900 0.1 . 1 . . . . 99 MET CB . 18151 1
1045 . 1 1 99 99 MET CG C 13 32.205 0.1 . 1 . . . . 99 MET CG . 18151 1
1046 . 1 1 99 99 MET CE C 13 16.798 0.1 . 1 . . . . 99 MET CE . 18151 1
1047 . 1 1 99 99 MET N N 15 117.957 0.1 . 1 . . . . 99 MET N . 18151 1
1048 . 1 1 100 100 GLU H H 1 7.589 0.01 . 1 . . . . 100 GLU H . 18151 1
1049 . 1 1 100 100 GLU HA H 1 4.058 0.01 . 1 . . . . 100 GLU HA . 18151 1
1050 . 1 1 100 100 GLU HB2 H 1 2.092 0.01 . 2 . . . . 100 GLU QB . 18151 1
1051 . 1 1 100 100 GLU HB3 H 1 2.092 0.01 . 2 . . . . 100 GLU QB . 18151 1
1052 . 1 1 100 100 GLU HG2 H 1 2.292 0.01 . 2 . . . . 100 GLU QG . 18151 1
1053 . 1 1 100 100 GLU HG3 H 1 2.292 0.01 . 2 . . . . 100 GLU QG . 18151 1
1054 . 1 1 100 100 GLU CA C 13 58.600 0.1 . 1 . . . . 100 GLU CA . 18151 1
1055 . 1 1 100 100 GLU N N 15 117.597 0.1 . 1 . . . . 100 GLU N . 18151 1
1056 . 1 1 101 101 LYS H H 1 8.017 0.01 . 1 . . . . 101 LYS H . 18151 1
1057 . 1 1 101 101 LYS CA C 13 59.872 0.1 . 1 . . . . 101 LYS CA . 18151 1
1058 . 1 1 101 101 LYS N N 15 120.238 0.1 . 1 . . . . 101 LYS N . 18151 1
1059 . 1 1 102 102 ILE H H 1 7.949 0.01 . 1 . . . . 102 ILE H . 18151 1
1060 . 1 1 102 102 ILE HA H 1 3.697 0.01 . 1 . . . . 102 ILE HA . 18151 1
1061 . 1 1 102 102 ILE HB H 1 2.032 0.01 . 1 . . . . 102 ILE HB . 18151 1
1062 . 1 1 102 102 ILE HG12 H 1 1.235 0.01 . 2 . . . . 102 ILE HG12 . 18151 1
1063 . 1 1 102 102 ILE HG13 H 1 1.679 0.01 . 2 . . . . 102 ILE HG13 . 18151 1
1064 . 1 1 102 102 ILE HG21 H 1 0.846 0.01 . 1 . . . . 102 ILE QG2 . 18151 1
1065 . 1 1 102 102 ILE HG22 H 1 0.846 0.01 . 1 . . . . 102 ILE QG2 . 18151 1
1066 . 1 1 102 102 ILE HG23 H 1 0.846 0.01 . 1 . . . . 102 ILE QG2 . 18151 1
1067 . 1 1 102 102 ILE HD11 H 1 0.849 0.01 . 1 . . . . 102 ILE QD1 . 18151 1
1068 . 1 1 102 102 ILE HD12 H 1 0.849 0.01 . 1 . . . . 102 ILE QD1 . 18151 1
1069 . 1 1 102 102 ILE HD13 H 1 0.849 0.01 . 1 . . . . 102 ILE QD1 . 18151 1
1070 . 1 1 102 102 ILE C C 13 177.690 0.1 . 1 . . . . 102 ILE C . 18151 1
1071 . 1 1 102 102 ILE CA C 13 64.207 0.1 . 1 . . . . 102 ILE CA . 18151 1
1072 . 1 1 102 102 ILE CB C 13 37.270 0.1 . 1 . . . . 102 ILE CB . 18151 1
1073 . 1 1 102 102 ILE CG1 C 13 28.609 0.1 . 1 . . . . 102 ILE CG1 . 18151 1
1074 . 1 1 102 102 ILE CG2 C 13 17.885 0.1 . 1 . . . . 102 ILE CG2 . 18151 1
1075 . 1 1 102 102 ILE CD1 C 13 13.472 0.1 . 1 . . . . 102 ILE CD1 . 18151 1
1076 . 1 1 102 102 ILE N N 15 117.637 0.1 . 1 . . . . 102 ILE N . 18151 1
1077 . 1 1 103 103 LYS H H 1 7.682 0.01 . 1 . . . . 103 LYS H . 18151 1
1078 . 1 1 103 103 LYS HA H 1 4.063 0.01 . 1 . . . . 103 LYS HA . 18151 1
1079 . 1 1 103 103 LYS HB2 H 1 1.929 0.01 . 2 . . . . 103 LYS QB . 18151 1
1080 . 1 1 103 103 LYS HB3 H 1 1.929 0.01 . 2 . . . . 103 LYS QB . 18151 1
1081 . 1 1 103 103 LYS C C 13 177.842 0.1 . 1 . . . . 103 LYS C . 18151 1
1082 . 1 1 103 103 LYS CA C 13 58.903 0.1 . 1 . . . . 103 LYS CA . 18151 1
1083 . 1 1 103 103 LYS N N 15 118.665 0.1 . 1 . . . . 103 LYS N . 18151 1
1084 . 1 1 104 104 THR H H 1 7.620 0.01 . 1 . . . . 104 THR H . 18151 1
1085 . 1 1 104 104 THR HA H 1 4.391 0.01 . 1 . . . . 104 THR HA . 18151 1
1086 . 1 1 104 104 THR HB H 1 4.369 0.01 . 1 . . . . 104 THR HB . 18151 1
1087 . 1 1 104 104 THR HG21 H 1 1.339 0.01 . 1 . . . . 104 THR QG2 . 18151 1
1088 . 1 1 104 104 THR HG22 H 1 1.339 0.01 . 1 . . . . 104 THR QG2 . 18151 1
1089 . 1 1 104 104 THR HG23 H 1 1.339 0.01 . 1 . . . . 104 THR QG2 . 18151 1
1090 . 1 1 104 104 THR C C 13 177.103 0.1 . 1 . . . . 104 THR C . 18151 1
1091 . 1 1 104 104 THR CA C 13 63.183 0.1 . 1 . . . . 104 THR CA . 18151 1
1092 . 1 1 104 104 THR CB C 13 70.631 0.1 . 1 . . . . 104 THR CB . 18151 1
1093 . 1 1 104 104 THR CG2 C 13 21.474 0.1 . 1 . . . . 104 THR CG2 . 18151 1
1094 . 1 1 104 104 THR N N 15 106.504 0.1 . 1 . . . . 104 THR N . 18151 1
1095 . 1 1 105 105 GLY H H 1 7.907 0.01 . 1 . . . . 105 GLY H . 18151 1
1096 . 1 1 105 105 GLY HA2 H 1 4.026 0.01 . 2 . . . . 105 GLY HA2 . 18151 1
1097 . 1 1 105 105 GLY HA3 H 1 4.151 0.01 . 2 . . . . 105 GLY HA3 . 18151 1
1098 . 1 1 105 105 GLY C C 13 173.469 0.1 . 1 . . . . 105 GLY C . 18151 1
1099 . 1 1 105 105 GLY CA C 13 45.765 0.1 . 1 . . . . 105 GLY CA . 18151 1
1100 . 1 1 105 105 GLY N N 15 109.010 0.1 . 1 . . . . 105 GLY N . 18151 1
1101 . 1 1 106 106 SER H H 1 8.734 0.01 . 1 . . . . 106 SER H . 18151 1
1102 . 1 1 106 106 SER HA H 1 4.693 0.01 . 1 . . . . 106 SER HA . 18151 1
1103 . 1 1 106 106 SER C C 13 175.459 0.1 . 1 . . . . 106 SER C . 18151 1
1104 . 1 1 106 106 SER CA C 13 56.820 0.1 . 1 . . . . 106 SER CA . 18151 1
1105 . 1 1 106 106 SER N N 15 116.598 0.1 . 1 . . . . 106 SER N . 18151 1
1106 . 1 1 107 107 VAL H H 1 8.946 0.01 . 1 . . . . 107 VAL H . 18151 1
1107 . 1 1 107 107 VAL HA H 1 3.735 0.01 . 1 . . . . 107 VAL HA . 18151 1
1108 . 1 1 107 107 VAL HB H 1 1.949 0.01 . 1 . . . . 107 VAL HB . 18151 1
1109 . 1 1 107 107 VAL HG11 H 1 0.499 0.01 . 2 . . . . 107 VAL QG1 . 18151 1
1110 . 1 1 107 107 VAL HG12 H 1 0.499 0.01 . 2 . . . . 107 VAL QG1 . 18151 1
1111 . 1 1 107 107 VAL HG13 H 1 0.499 0.01 . 2 . . . . 107 VAL QG1 . 18151 1
1112 . 1 1 107 107 VAL HG21 H 1 0.641 0.01 . 2 . . . . 107 VAL QG2 . 18151 1
1113 . 1 1 107 107 VAL HG22 H 1 0.641 0.01 . 2 . . . . 107 VAL QG2 . 18151 1
1114 . 1 1 107 107 VAL HG23 H 1 0.641 0.01 . 2 . . . . 107 VAL QG2 . 18151 1
1115 . 1 1 107 107 VAL C C 13 175.558 0.1 . 1 . . . . 107 VAL C . 18151 1
1116 . 1 1 107 107 VAL CA C 13 65.074 0.1 . 1 . . . . 107 VAL CA . 18151 1
1117 . 1 1 107 107 VAL CB C 13 30.648 0.1 . 1 . . . . 107 VAL CB . 18151 1
1118 . 1 1 107 107 VAL CG1 C 13 20.532 0.1 . 2 . . . . 107 VAL CG1 . 18151 1
1119 . 1 1 107 107 VAL CG2 C 13 20.905 0.1 . 2 . . . . 107 VAL CG2 . 18151 1
1120 . 1 1 107 107 VAL N N 15 120.572 0.1 . 1 . . . . 107 VAL N . 18151 1
1121 . 1 1 108 108 PHE H H 1 6.904 0.01 . 1 . . . . 108 PHE H . 18151 1
1122 . 1 1 108 108 PHE HA H 1 4.152 0.01 . 1 . . . . 108 PHE HA . 18151 1
1123 . 1 1 108 108 PHE HB2 H 1 2.770 0.01 . 2 . . . . 108 PHE HB2 . 18151 1
1124 . 1 1 108 108 PHE HB3 H 1 3.318 0.01 . 2 . . . . 108 PHE HB3 . 18151 1
1125 . 1 1 108 108 PHE HD1 H 1 7.120 0.01 . 3 . . . . 108 PHE QD . 18151 1
1126 . 1 1 108 108 PHE HD2 H 1 7.120 0.01 . 3 . . . . 108 PHE QD . 18151 1
1127 . 1 1 108 108 PHE HE1 H 1 7.472 0.01 . 3 . . . . 108 PHE QE . 18151 1
1128 . 1 1 108 108 PHE HE2 H 1 7.472 0.01 . 3 . . . . 108 PHE QE . 18151 1
1129 . 1 1 108 108 PHE HZ H 1 7.311 0.01 . 1 . . . . 108 PHE HZ . 18151 1
1130 . 1 1 108 108 PHE C C 13 177.819 0.1 . 1 . . . . 108 PHE C . 18151 1
1131 . 1 1 108 108 PHE CA C 13 59.745 0.1 . 1 . . . . 108 PHE CA . 18151 1
1132 . 1 1 108 108 PHE N N 15 119.119 0.1 . 1 . . . . 108 PHE N . 18151 1
1133 . 1 1 109 109 GLU H H 1 7.257 0.01 . 1 . . . . 109 GLU H . 18151 1
1134 . 1 1 109 109 GLU HA H 1 4.246 0.01 . 1 . . . . 109 GLU HA . 18151 1
1135 . 1 1 109 109 GLU HB2 H 1 2.281 0.01 . 2 . . . . 109 GLU QB . 18151 1
1136 . 1 1 109 109 GLU HB3 H 1 2.281 0.01 . 2 . . . . 109 GLU QB . 18151 1
1137 . 1 1 109 109 GLU HG2 H 1 2.496 0.01 . 2 . . . . 109 GLU QG . 18151 1
1138 . 1 1 109 109 GLU HG3 H 1 2.496 0.01 . 2 . . . . 109 GLU QG . 18151 1
1139 . 1 1 109 109 GLU C C 13 179.013 0.1 . 1 . . . . 109 GLU C . 18151 1
1140 . 1 1 109 109 GLU CA C 13 59.042 0.1 . 1 . . . . 109 GLU CA . 18151 1
1141 . 1 1 109 109 GLU N N 15 118.292 0.1 . 1 . . . . 109 GLU N . 18151 1
1142 . 1 1 110 110 ILE H H 1 8.335 0.01 . 1 . . . . 110 ILE H . 18151 1
1143 . 1 1 110 110 ILE HA H 1 3.390 0.01 . 1 . . . . 110 ILE HA . 18151 1
1144 . 1 1 110 110 ILE HB H 1 1.721 0.01 . 1 . . . . 110 ILE HB . 18151 1
1145 . 1 1 110 110 ILE HG21 H 1 0.917 0.01 . 1 . . . . 110 ILE QG2 . 18151 1
1146 . 1 1 110 110 ILE HG22 H 1 0.917 0.01 . 1 . . . . 110 ILE QG2 . 18151 1
1147 . 1 1 110 110 ILE HG23 H 1 0.917 0.01 . 1 . . . . 110 ILE QG2 . 18151 1
1148 . 1 1 110 110 ILE HD11 H 1 0.765 0.01 . 1 . . . . 110 ILE QD1 . 18151 1
1149 . 1 1 110 110 ILE HD12 H 1 0.765 0.01 . 1 . . . . 110 ILE QD1 . 18151 1
1150 . 1 1 110 110 ILE HD13 H 1 0.765 0.01 . 1 . . . . 110 ILE QD1 . 18151 1
1151 . 1 1 110 110 ILE C C 13 177.228 0.1 . 1 . . . . 110 ILE C . 18151 1
1152 . 1 1 110 110 ILE CA C 13 65.442 0.1 . 1 . . . . 110 ILE CA . 18151 1
1153 . 1 1 110 110 ILE CB C 13 37.878 0.1 . 1 . . . . 110 ILE CB . 18151 1
1154 . 1 1 110 110 ILE CG2 C 13 19.602 0.1 . 1 . . . . 110 ILE CG2 . 18151 1
1155 . 1 1 110 110 ILE CD1 C 13 14.007 0.1 . 1 . . . . 110 ILE CD1 . 18151 1
1156 . 1 1 110 110 ILE N N 15 119.355 0.1 . 1 . . . . 110 ILE N . 18151 1
1157 . 1 1 111 111 ALA H H 1 8.134 0.01 . 1 . . . . 111 ALA H . 18151 1
1158 . 1 1 111 111 ALA HA H 1 3.898 0.01 . 1 . . . . 111 ALA HA . 18151 1
1159 . 1 1 111 111 ALA HB1 H 1 1.558 0.01 . 1 . . . . 111 ALA QB . 18151 1
1160 . 1 1 111 111 ALA HB2 H 1 1.558 0.01 . 1 . . . . 111 ALA QB . 18151 1
1161 . 1 1 111 111 ALA HB3 H 1 1.558 0.01 . 1 . . . . 111 ALA QB . 18151 1
1162 . 1 1 111 111 ALA C C 13 177.950 0.1 . 1 . . . . 111 ALA C . 18151 1
1163 . 1 1 111 111 ALA CA C 13 55.642 0.1 . 1 . . . . 111 ALA CA . 18151 1
1164 . 1 1 111 111 ALA CB C 13 18.286 0.1 . 1 . . . . 111 ALA CB . 18151 1
1165 . 1 1 111 111 ALA N N 15 120.957 0.1 . 1 . . . . 111 ALA N . 18151 1
1166 . 1 1 112 112 GLU H H 1 7.286 0.01 . 1 . . . . 112 GLU H . 18151 1
1167 . 1 1 112 112 GLU HA H 1 3.594 0.01 . 1 . . . . 112 GLU HA . 18151 1
1168 . 1 1 112 112 GLU HB2 H 1 2.112 0.01 . 2 . . . . 112 GLU HB2 . 18151 1
1169 . 1 1 112 112 GLU HB3 H 1 2.249 0.01 . 2 . . . . 112 GLU HB3 . 18151 1
1170 . 1 1 112 112 GLU HG2 H 1 2.103 0.01 . 2 . . . . 112 GLU HG2 . 18151 1
1171 . 1 1 112 112 GLU HG3 H 1 2.659 0.01 . 2 . . . . 112 GLU HG3 . 18151 1
1172 . 1 1 112 112 GLU C C 13 177.162 0.1 . 1 . . . . 112 GLU C . 18151 1
1173 . 1 1 112 112 GLU CA C 13 60.226 0.1 . 1 . . . . 112 GLU CA . 18151 1
1174 . 1 1 112 112 GLU CB C 13 29.734 0.1 . 1 . . . . 112 GLU CB . 18151 1
1175 . 1 1 112 112 GLU CG C 13 37.015 0.1 . 1 . . . . 112 GLU CG . 18151 1
1176 . 1 1 112 112 GLU N N 15 116.611 0.1 . 1 . . . . 112 GLU N . 18151 1
1177 . 1 1 113 113 VAL H H 1 7.375 0.01 . 1 . . . . 113 VAL H . 18151 1
1178 . 1 1 113 113 VAL HA H 1 3.157 0.01 . 1 . . . . 113 VAL HA . 18151 1
1179 . 1 1 113 113 VAL HB H 1 2.074 0.01 . 1 . . . . 113 VAL HB . 18151 1
1180 . 1 1 113 113 VAL HG11 H 1 0.659 0.01 . 2 . . . . 113 VAL QG1 . 18151 1
1181 . 1 1 113 113 VAL HG12 H 1 0.659 0.01 . 2 . . . . 113 VAL QG1 . 18151 1
1182 . 1 1 113 113 VAL HG13 H 1 0.659 0.01 . 2 . . . . 113 VAL QG1 . 18151 1
1183 . 1 1 113 113 VAL HG21 H 1 0.930 0.01 . 2 . . . . 113 VAL QG2 . 18151 1
1184 . 1 1 113 113 VAL HG22 H 1 0.930 0.01 . 2 . . . . 113 VAL QG2 . 18151 1
1185 . 1 1 113 113 VAL HG23 H 1 0.930 0.01 . 2 . . . . 113 VAL QG2 . 18151 1
1186 . 1 1 113 113 VAL C C 13 176.756 0.1 . 1 . . . . 113 VAL C . 18151 1
1187 . 1 1 113 113 VAL CA C 13 66.598 0.1 . 1 . . . . 113 VAL CA . 18151 1
1188 . 1 1 113 113 VAL CG1 C 13 21.175 0.1 . 2 . . . . 113 VAL CG1 . 18151 1
1189 . 1 1 113 113 VAL N N 15 117.395 0.1 . 1 . . . . 113 VAL N . 18151 1
1190 . 1 1 114 114 LEU H H 1 8.086 0.01 . 1 . . . . 114 LEU H . 18151 1
1191 . 1 1 114 114 LEU HA H 1 3.579 0.01 . 1 . . . . 114 LEU HA . 18151 1
1192 . 1 1 114 114 LEU HB2 H 1 1.355 0.01 . 2 . . . . 114 LEU HB2 . 18151 1
1193 . 1 1 114 114 LEU HB3 H 1 1.754 0.01 . 2 . . . . 114 LEU HB3 . 18151 1
1194 . 1 1 114 114 LEU HG H 1 1.511 0.01 . 1 . . . . 114 LEU HG . 18151 1
1195 . 1 1 114 114 LEU HD11 H 1 0.746 0.01 . 2 . . . . 114 LEU QD1 . 18151 1
1196 . 1 1 114 114 LEU HD12 H 1 0.746 0.01 . 2 . . . . 114 LEU QD1 . 18151 1
1197 . 1 1 114 114 LEU HD13 H 1 0.746 0.01 . 2 . . . . 114 LEU QD1 . 18151 1
1198 . 1 1 114 114 LEU HD21 H 1 0.880 0.01 . 2 . . . . 114 LEU QD2 . 18151 1
1199 . 1 1 114 114 LEU HD22 H 1 0.880 0.01 . 2 . . . . 114 LEU QD2 . 18151 1
1200 . 1 1 114 114 LEU HD23 H 1 0.880 0.01 . 2 . . . . 114 LEU QD2 . 18151 1
1201 . 1 1 114 114 LEU C C 13 176.870 0.1 . 1 . . . . 114 LEU C . 18151 1
1202 . 1 1 114 114 LEU CA C 13 58.373 0.1 . 1 . . . . 114 LEU CA . 18151 1
1203 . 1 1 114 114 LEU CD1 C 13 25.858 0.1 . 2 . . . . 114 LEU CD1 . 18151 1
1204 . 1 1 114 114 LEU CD2 C 13 27.317 0.1 . 2 . . . . 114 LEU CD2 . 18151 1
1205 . 1 1 114 114 LEU N N 15 117.816 0.1 . 1 . . . . 114 LEU N . 18151 1
1206 . 1 1 115 115 ARG H H 1 8.182 0.01 . 1 . . . . 115 ARG H . 18151 1
1207 . 1 1 115 115 ARG HA H 1 4.146 0.01 . 1 . . . . 115 ARG HA . 18151 1
1208 . 1 1 115 115 ARG HB2 H 1 2.118 0.01 . 2 . . . . 115 ARG HB2 . 18151 1
1209 . 1 1 115 115 ARG HB3 H 1 2.232 0.01 . 2 . . . . 115 ARG HB3 . 18151 1
1210 . 1 1 115 115 ARG HG2 H 1 1.573 0.01 . 2 . . . . 115 ARG HG2 . 18151 1
1211 . 1 1 115 115 ARG HG3 H 1 2.474 0.01 . 2 . . . . 115 ARG HG3 . 18151 1
1212 . 1 1 115 115 ARG HD2 H 1 3.491 0.01 . 2 . . . . 115 ARG HD2 . 18151 1
1213 . 1 1 115 115 ARG HD3 H 1 3.741 0.01 . 2 . . . . 115 ARG HD3 . 18151 1
1214 . 1 1 115 115 ARG HE H 1 6.988 0.01 . 1 . . . . 115 ARG HE . 18151 1
1215 . 1 1 115 115 ARG C C 13 177.880 0.1 . 1 . . . . 115 ARG C . 18151 1
1216 . 1 1 115 115 ARG CA C 13 59.056 0.1 . 1 . . . . 115 ARG CA . 18151 1
1217 . 1 1 115 115 ARG CD C 13 43.182 0.1 . 1 . . . . 115 ARG CD . 18151 1
1218 . 1 1 115 115 ARG N N 15 116.428 0.1 . 1 . . . . 115 ARG N . 18151 1
1219 . 1 1 115 115 ARG NE N 15 84.260 0.1 . 1 . . . . 115 ARG NE . 18151 1
1220 . 1 1 116 116 ASP H H 1 8.496 0.01 . 1 . . . . 116 ASP H . 18151 1
1221 . 1 1 116 116 ASP HA H 1 4.284 0.01 . 1 . . . . 116 ASP HA . 18151 1
1222 . 1 1 116 116 ASP HB2 H 1 2.695 0.01 . 2 . . . . 116 ASP HB2 . 18151 1
1223 . 1 1 116 116 ASP HB3 H 1 2.921 0.01 . 2 . . . . 116 ASP HB3 . 18151 1
1224 . 1 1 116 116 ASP C C 13 178.679 0.1 . 1 . . . . 116 ASP C . 18151 1
1225 . 1 1 116 116 ASP CA C 13 57.839 0.1 . 1 . . . . 116 ASP CA . 18151 1
1226 . 1 1 116 116 ASP N N 15 119.358 0.1 . 1 . . . . 116 ASP N . 18151 1
1227 . 1 1 117 117 LEU H H 1 8.176 0.01 . 1 . . . . 117 LEU H . 18151 1
1228 . 1 1 117 117 LEU HA H 1 3.807 0.01 . 1 . . . . 117 LEU HA . 18151 1
1229 . 1 1 117 117 LEU HB3 H 1 1.806 0.01 . 2 . . . . 117 LEU HB3 . 18151 1
1230 . 1 1 117 117 LEU HG H 1 1.620 0.01 . 1 . . . . 117 LEU HG . 18151 1
1231 . 1 1 117 117 LEU HD11 H 1 0.713 0.01 . 2 . . . . 117 LEU QD1 . 18151 1
1232 . 1 1 117 117 LEU HD12 H 1 0.713 0.01 . 2 . . . . 117 LEU QD1 . 18151 1
1233 . 1 1 117 117 LEU HD13 H 1 0.713 0.01 . 2 . . . . 117 LEU QD1 . 18151 1
1234 . 1 1 117 117 LEU HD21 H 1 0.759 0.01 . 2 . . . . 117 LEU QD2 . 18151 1
1235 . 1 1 117 117 LEU HD22 H 1 0.759 0.01 . 2 . . . . 117 LEU QD2 . 18151 1
1236 . 1 1 117 117 LEU HD23 H 1 0.759 0.01 . 2 . . . . 117 LEU QD2 . 18151 1
1237 . 1 1 117 117 LEU C C 13 179.459 0.1 . 1 . . . . 117 LEU C . 18151 1
1238 . 1 1 117 117 LEU CA C 13 58.410 0.1 . 1 . . . . 117 LEU CA . 18151 1
1239 . 1 1 117 117 LEU CG C 13 27.453 0.1 . 1 . . . . 117 LEU CG . 18151 1
1240 . 1 1 117 117 LEU CD1 C 13 26.298 0.1 . 2 . . . . 117 LEU CD1 . 18151 1
1241 . 1 1 117 117 LEU CD2 C 13 23.800 0.1 . 2 . . . . 117 LEU CD2 . 18151 1
1242 . 1 1 117 117 LEU N N 15 119.446 0.1 . 1 . . . . 117 LEU N . 18151 1
1243 . 1 1 118 118 TYR H H 1 7.932 0.01 . 1 . . . . 118 TYR H . 18151 1
1244 . 1 1 118 118 TYR HA H 1 4.175 0.01 . 1 . . . . 118 TYR HA . 18151 1
1245 . 1 1 118 118 TYR HB2 H 1 2.379 0.01 . 2 . . . . 118 TYR HB2 . 18151 1
1246 . 1 1 118 118 TYR HB3 H 1 2.586 0.01 . 2 . . . . 118 TYR HB3 . 18151 1
1247 . 1 1 118 118 TYR HD1 H 1 6.358 0.01 . 3 . . . . 118 TYR QD . 18151 1
1248 . 1 1 118 118 TYR HD2 H 1 6.358 0.01 . 3 . . . . 118 TYR QD . 18151 1
1249 . 1 1 118 118 TYR HE1 H 1 6.311 0.01 . 3 . . . . 118 TYR QE . 18151 1
1250 . 1 1 118 118 TYR HE2 H 1 6.311 0.01 . 3 . . . . 118 TYR QE . 18151 1
1251 . 1 1 118 118 TYR C C 13 180.125 0.1 . 1 . . . . 118 TYR C . 18151 1
1252 . 1 1 118 118 TYR CA C 13 61.874 0.1 . 1 . . . . 118 TYR CA . 18151 1
1253 . 1 1 118 118 TYR N N 15 118.115 0.1 . 1 . . . . 118 TYR N . 18151 1
1254 . 1 1 119 119 LEU H H 1 8.772 0.01 . 1 . . . . 119 LEU H . 18151 1
1255 . 1 1 119 119 LEU HA H 1 4.278 0.01 . 1 . . . . 119 LEU HA . 18151 1
1256 . 1 1 119 119 LEU HB2 H 1 1.547 0.01 . 2 . . . . 119 LEU HB2 . 18151 1
1257 . 1 1 119 119 LEU HB3 H 1 2.031 0.01 . 2 . . . . 119 LEU HB3 . 18151 1
1258 . 1 1 119 119 LEU HG H 1 2.207 0.01 . 1 . . . . 119 LEU HG . 18151 1
1259 . 1 1 119 119 LEU HD11 H 1 1.096 0.01 . 2 . . . . 119 LEU QD1 . 18151 1
1260 . 1 1 119 119 LEU HD12 H 1 1.096 0.01 . 2 . . . . 119 LEU QD1 . 18151 1
1261 . 1 1 119 119 LEU HD13 H 1 1.096 0.01 . 2 . . . . 119 LEU QD1 . 18151 1
1262 . 1 1 119 119 LEU HD21 H 1 1.084 0.01 . 2 . . . . 119 LEU QD2 . 18151 1
1263 . 1 1 119 119 LEU HD22 H 1 1.084 0.01 . 2 . . . . 119 LEU QD2 . 18151 1
1264 . 1 1 119 119 LEU HD23 H 1 1.084 0.01 . 2 . . . . 119 LEU QD2 . 18151 1
1265 . 1 1 119 119 LEU C C 13 180.084 0.1 . 1 . . . . 119 LEU C . 18151 1
1266 . 1 1 119 119 LEU CA C 13 57.761 0.1 . 1 . . . . 119 LEU CA . 18151 1
1267 . 1 1 119 119 LEU CB C 13 41.818 0.1 . 1 . . . . 119 LEU CB . 18151 1
1268 . 1 1 119 119 LEU CG C 13 26.950 0.1 . 1 . . . . 119 LEU CG . 18151 1
1269 . 1 1 119 119 LEU CD1 C 13 22.636 0.1 . 2 . . . . 119 LEU CD1 . 18151 1
1270 . 1 1 119 119 LEU CD2 C 13 26.063 0.1 . 2 . . . . 119 LEU CD2 . 18151 1
1271 . 1 1 119 119 LEU N N 15 119.509 0.1 . 1 . . . . 119 LEU N . 18151 1
1272 . 1 1 120 120 LEU H H 1 8.395 0.01 . 1 . . . . 120 LEU H . 18151 1
1273 . 1 1 120 120 LEU HA H 1 4.175 0.01 . 1 . . . . 120 LEU HA . 18151 1
1274 . 1 1 120 120 LEU HB2 H 1 1.539 0.01 . 2 . . . . 120 LEU HB2 . 18151 1
1275 . 1 1 120 120 LEU HB3 H 1 1.633 0.01 . 2 . . . . 120 LEU HB3 . 18151 1
1276 . 1 1 120 120 LEU HG H 1 1.539 0.01 . 1 . . . . 120 LEU HG . 18151 1
1277 . 1 1 120 120 LEU HD11 H 1 0.604 0.01 . 2 . . . . 120 LEU QD1 . 18151 1
1278 . 1 1 120 120 LEU HD12 H 1 0.604 0.01 . 2 . . . . 120 LEU QD1 . 18151 1
1279 . 1 1 120 120 LEU HD13 H 1 0.604 0.01 . 2 . . . . 120 LEU QD1 . 18151 1
1280 . 1 1 120 120 LEU HD21 H 1 0.737 0.01 . 2 . . . . 120 LEU QD2 . 18151 1
1281 . 1 1 120 120 LEU HD22 H 1 0.737 0.01 . 2 . . . . 120 LEU QD2 . 18151 1
1282 . 1 1 120 120 LEU HD23 H 1 0.737 0.01 . 2 . . . . 120 LEU QD2 . 18151 1
1283 . 1 1 120 120 LEU C C 13 178.233 0.1 . 1 . . . . 120 LEU C . 18151 1
1284 . 1 1 120 120 LEU CA C 13 56.882 0.1 . 1 . . . . 120 LEU CA . 18151 1
1285 . 1 1 120 120 LEU CB C 13 42.500 0.1 . 1 . . . . 120 LEU CB . 18151 1
1286 . 1 1 120 120 LEU CG C 13 26.204 0.1 . 1 . . . . 120 LEU CG . 18151 1
1287 . 1 1 120 120 LEU CD1 C 13 24.078 0.1 . 2 . . . . 120 LEU CD1 . 18151 1
1288 . 1 1 120 120 LEU CD2 C 13 24.215 0.1 . 2 . . . . 120 LEU CD2 . 18151 1
1289 . 1 1 120 120 LEU N N 15 119.953 0.1 . 1 . . . . 120 LEU N . 18151 1
1290 . 1 1 121 121 LYS H H 1 7.884 0.01 . 1 . . . . 121 LYS H . 18151 1
1291 . 1 1 121 121 LYS HA H 1 4.293 0.01 . 1 . . . . 121 LYS HA . 18151 1
1292 . 1 1 121 121 LYS HB2 H 1 1.813 0.01 . 2 . . . . 121 LYS QB . 18151 1
1293 . 1 1 121 121 LYS HB3 H 1 1.813 0.01 . 2 . . . . 121 LYS QB . 18151 1
1294 . 1 1 121 121 LYS C C 13 177.465 0.1 . 1 . . . . 121 LYS C . 18151 1
1295 . 1 1 121 121 LYS CA C 13 56.818 0.1 . 1 . . . . 121 LYS CA . 18151 1
1296 . 1 1 121 121 LYS N N 15 117.912 0.1 . 1 . . . . 121 LYS N . 18151 1
1297 . 1 1 122 122 GLY H H 1 8.025 0.01 . 1 . . . . 122 GLY H . 18151 1
1298 . 1 1 122 122 GLY HA2 H 1 4.011 0.01 . 2 . . . . 122 GLY QA . 18151 1
1299 . 1 1 122 122 GLY HA3 H 1 4.011 0.01 . 2 . . . . 122 GLY QA . 18151 1
1300 . 1 1 122 122 GLY C C 13 173.164 0.1 . 1 . . . . 122 GLY C . 18151 1
1301 . 1 1 122 122 GLY CA C 13 45.954 0.1 . 1 . . . . 122 GLY CA . 18151 1
1302 . 1 1 122 122 GLY N N 15 107.277 0.1 . 1 . . . . 122 GLY N . 18151 1
1303 . 1 1 123 123 ASP H H 1 8.164 0.01 . 1 . . . . 123 ASP H . 18151 1
1304 . 1 1 123 123 ASP HA H 1 4.714 0.01 . 1 . . . . 123 ASP HA . 18151 1
1305 . 1 1 123 123 ASP HB2 H 1 2.617 0.01 . 2 . . . . 123 ASP HB2 . 18151 1
1306 . 1 1 123 123 ASP HB3 H 1 2.747 0.01 . 2 . . . . 123 ASP HB3 . 18151 1
1307 . 1 1 123 123 ASP C C 13 176.440 0.1 . 1 . . . . 123 ASP C . 18151 1
1308 . 1 1 123 123 ASP CA C 13 54.173 0.1 . 1 . . . . 123 ASP CA . 18151 1
1309 . 1 1 123 123 ASP CB C 13 42.384 0.1 . 1 . . . . 123 ASP CB . 18151 1
1310 . 1 1 123 123 ASP N N 15 118.419 0.1 . 1 . . . . 123 ASP N . 18151 1
1311 . 1 1 124 124 LYS H H 1 8.097 0.01 . 1 . . . . 124 LYS H . 18151 1
1312 . 1 1 124 124 LYS HA H 1 4.438 0.01 . 1 . . . . 124 LYS HA . 18151 1
1313 . 1 1 124 124 LYS HB2 H 1 1.796 0.01 . 2 . . . . 124 LYS QB . 18151 1
1314 . 1 1 124 124 LYS HB3 H 1 1.796 0.01 . 2 . . . . 124 LYS QB . 18151 1
1315 . 1 1 124 124 LYS HG2 H 1 1.358 0.01 . 2 . . . . 124 LYS HG2 . 18151 1
1316 . 1 1 124 124 LYS HG3 H 1 1.409 0.01 . 2 . . . . 124 LYS HG3 . 18151 1
1317 . 1 1 124 124 LYS HD2 H 1 1.635 0.01 . 2 . . . . 124 LYS QD . 18151 1
1318 . 1 1 124 124 LYS HD3 H 1 1.635 0.01 . 2 . . . . 124 LYS QD . 18151 1
1319 . 1 1 124 124 LYS HE2 H 1 2.989 0.01 . 2 . . . . 124 LYS QE . 18151 1
1320 . 1 1 124 124 LYS HE3 H 1 2.989 0.01 . 2 . . . . 124 LYS QE . 18151 1
1321 . 1 1 124 124 LYS C C 13 175.364 0.1 . 1 . . . . 124 LYS C . 18151 1
1322 . 1 1 124 124 LYS CA C 13 55.831 0.1 . 1 . . . . 124 LYS CA . 18151 1
1323 . 1 1 124 124 LYS CB C 13 33.989 0.1 . 1 . . . . 124 LYS CB . 18151 1
1324 . 1 1 124 124 LYS CG C 13 24.184 0.1 . 1 . . . . 124 LYS CG . 18151 1
1325 . 1 1 124 124 LYS CD C 13 28.984 0.1 . 1 . . . . 124 LYS CD . 18151 1
1326 . 1 1 124 124 LYS CE C 13 41.781 0.1 . 1 . . . . 124 LYS CE . 18151 1
1327 . 1 1 124 124 LYS N N 15 119.040 0.1 . 1 . . . . 124 LYS N . 18151 1
1328 . 1 1 125 125 ASP H H 1 8.225 0.01 . 1 . . . . 125 ASP H . 18151 1
1329 . 1 1 125 125 ASP HA H 1 4.651 0.01 . 1 . . . . 125 ASP HA . 18151 1
1330 . 1 1 125 125 ASP HB2 H 1 2.504 0.01 . 2 . . . . 125 ASP HB2 . 18151 1
1331 . 1 1 125 125 ASP HB3 H 1 2.706 0.01 . 2 . . . . 125 ASP HB3 . 18151 1
1332 . 1 1 125 125 ASP C C 13 175.987 0.1 . 1 . . . . 125 ASP C . 18151 1
1333 . 1 1 125 125 ASP CA C 13 54.025 0.1 . 1 . . . . 125 ASP CA . 18151 1
1334 . 1 1 125 125 ASP CB C 13 40.864 0.1 . 1 . . . . 125 ASP CB . 18151 1
1335 . 1 1 125 125 ASP N N 15 119.376 0.1 . 1 . . . . 125 ASP N . 18151 1
1336 . 1 1 126 126 LEU H H 1 8.001 0.01 . 1 . . . . 126 LEU H . 18151 1
1337 . 1 1 126 126 LEU HA H 1 4.457 0.01 . 1 . . . . 126 LEU HA . 18151 1
1338 . 1 1 126 126 LEU HB2 H 1 1.610 0.01 . 2 . . . . 126 LEU QB . 18151 1
1339 . 1 1 126 126 LEU HB3 H 1 1.610 0.01 . 2 . . . . 126 LEU QB . 18151 1
1340 . 1 1 126 126 LEU HG H 1 1.520 0.01 . 1 . . . . 126 LEU HG . 18151 1
1341 . 1 1 126 126 LEU HD11 H 1 0.698 0.01 . 2 . . . . 126 LEU QD1 . 18151 1
1342 . 1 1 126 126 LEU HD12 H 1 0.698 0.01 . 2 . . . . 126 LEU QD1 . 18151 1
1343 . 1 1 126 126 LEU HD13 H 1 0.698 0.01 . 2 . . . . 126 LEU QD1 . 18151 1
1344 . 1 1 126 126 LEU HD21 H 1 0.716 0.01 . 2 . . . . 126 LEU QD2 . 18151 1
1345 . 1 1 126 126 LEU HD22 H 1 0.716 0.01 . 2 . . . . 126 LEU QD2 . 18151 1
1346 . 1 1 126 126 LEU HD23 H 1 0.716 0.01 . 2 . . . . 126 LEU QD2 . 18151 1
1347 . 1 1 126 126 LEU C C 13 178.052 0.1 . 1 . . . . 126 LEU C . 18151 1
1348 . 1 1 126 126 LEU CA C 13 54.447 0.1 . 1 . . . . 126 LEU CA . 18151 1
1349 . 1 1 126 126 LEU CB C 13 43.000 0.1 . 1 . . . . 126 LEU CB . 18151 1
1350 . 1 1 126 126 LEU CD1 C 13 22.692 0.1 . 2 . . . . 126 LEU CD1 . 18151 1
1351 . 1 1 126 126 LEU CD2 C 13 26.521 0.1 . 2 . . . . 126 LEU CD2 . 18151 1
1352 . 1 1 126 126 LEU N N 15 121.715 0.1 . 1 . . . . 126 LEU N . 18151 1
1353 . 1 1 127 127 SER H H 1 9.293 0.01 . 1 . . . . 127 SER H . 18151 1
1354 . 1 1 127 127 SER HA H 1 4.478 0.01 . 1 . . . . 127 SER HA . 18151 1
1355 . 1 1 127 127 SER HB2 H 1 4.049 0.01 . 2 . . . . 127 SER HB2 . 18151 1
1356 . 1 1 127 127 SER HB3 H 1 4.292 0.01 . 2 . . . . 127 SER HB3 . 18151 1
1357 . 1 1 127 127 SER CA C 13 57.334 0.1 . 1 . . . . 127 SER CA . 18151 1
1358 . 1 1 127 127 SER N N 15 120.194 0.1 . 1 . . . . 127 SER N . 18151 1
1359 . 1 1 128 128 PHE HA H 1 4.202 0.01 . 1 . . . . 128 PHE HA . 18151 1
1360 . 1 1 128 128 PHE HB2 H 1 3.072 0.01 . 2 . . . . 128 PHE HB2 . 18151 1
1361 . 1 1 128 128 PHE HB3 H 1 3.270 0.01 . 2 . . . . 128 PHE HB3 . 18151 1
1362 . 1 1 128 128 PHE HD1 H 1 7.281 0.01 . 3 . . . . 128 PHE QD . 18151 1
1363 . 1 1 128 128 PHE HD2 H 1 7.281 0.01 . 3 . . . . 128 PHE QD . 18151 1
1364 . 1 1 128 128 PHE HE1 H 1 7.372 0.01 . 3 . . . . 128 PHE QE . 18151 1
1365 . 1 1 128 128 PHE HE2 H 1 7.372 0.01 . 3 . . . . 128 PHE QE . 18151 1
1366 . 1 1 128 128 PHE C C 13 178.370 0.1 . 1 . . . . 128 PHE C . 18151 1
1367 . 1 1 128 128 PHE CA C 13 61.898 0.1 . 1 . . . . 128 PHE CA . 18151 1
1368 . 1 1 128 128 PHE CB C 13 38.881 0.1 . 1 . . . . 128 PHE CB . 18151 1
1369 . 1 1 129 129 GLY H H 1 8.886 0.01 . 1 . . . . 129 GLY H . 18151 1
1370 . 1 1 129 129 GLY HA2 H 1 3.745 0.01 . 2 . . . . 129 GLY HA2 . 18151 1
1371 . 1 1 129 129 GLY HA3 H 1 3.973 0.01 . 2 . . . . 129 GLY HA3 . 18151 1
1372 . 1 1 129 129 GLY C C 13 177.365 0.1 . 1 . . . . 129 GLY C . 18151 1
1373 . 1 1 129 129 GLY CA C 13 46.816 0.1 . 1 . . . . 129 GLY CA . 18151 1
1374 . 1 1 129 129 GLY N N 15 106.665 0.1 . 1 . . . . 129 GLY N . 18151 1
1375 . 1 1 130 130 GLU H H 1 7.712 0.01 . 1 . . . . 130 GLU H . 18151 1
1376 . 1 1 130 130 GLU HA H 1 4.015 0.01 . 1 . . . . 130 GLU HA . 18151 1
1377 . 1 1 130 130 GLU HB3 H 1 2.341 0.01 . 2 . . . . 130 GLU HB3 . 18151 1
1378 . 1 1 130 130 GLU C C 13 177.942 0.1 . 1 . . . . 130 GLU C . 18151 1
1379 . 1 1 130 130 GLU CA C 13 59.337 0.1 . 1 . . . . 130 GLU CA . 18151 1
1380 . 1 1 130 130 GLU N N 15 123.234 0.1 . 1 . . . . 130 GLU N . 18151 1
1381 . 1 1 131 131 ARG H H 1 8.671 0.01 . 1 . . . . 131 ARG H . 18151 1
1382 . 1 1 131 131 ARG HA H 1 3.800 0.01 . 1 . . . . 131 ARG HA . 18151 1
1383 . 1 1 131 131 ARG HB2 H 1 1.761 0.01 . 2 . . . . 131 ARG HB2 . 18151 1
1384 . 1 1 131 131 ARG HB3 H 1 1.869 0.01 . 2 . . . . 131 ARG HB3 . 18151 1
1385 . 1 1 131 131 ARG HG2 H 1 1.616 0.01 . 2 . . . . 131 ARG QG . 18151 1
1386 . 1 1 131 131 ARG HG3 H 1 1.616 0.01 . 2 . . . . 131 ARG QG . 18151 1
1387 . 1 1 131 131 ARG HD2 H 1 3.127 0.01 . 2 . . . . 131 ARG HD2 . 18151 1
1388 . 1 1 131 131 ARG HD3 H 1 3.233 0.01 . 2 . . . . 131 ARG HD3 . 18151 1
1389 . 1 1 131 131 ARG C C 13 177.983 0.1 . 1 . . . . 131 ARG C . 18151 1
1390 . 1 1 131 131 ARG CA C 13 59.089 0.1 . 1 . . . . 131 ARG CA . 18151 1
1391 . 1 1 131 131 ARG CD C 13 43.037 0.1 . 1 . . . . 131 ARG CD . 18151 1
1392 . 1 1 131 131 ARG N N 15 119.768 0.1 . 1 . . . . 131 ARG N . 18151 1
1393 . 1 1 132 132 LYS H H 1 7.919 0.01 . 1 . . . . 132 LYS H . 18151 1
1394 . 1 1 132 132 LYS HA H 1 4.078 0.01 . 1 . . . . 132 LYS HA . 18151 1
1395 . 1 1 132 132 LYS HB2 H 1 1.696 0.01 . 2 . . . . 132 LYS HB2 . 18151 1
1396 . 1 1 132 132 LYS HB3 H 1 1.825 0.01 . 2 . . . . 132 LYS HB3 . 18151 1
1397 . 1 1 132 132 LYS HG2 H 1 1.297 0.01 . 2 . . . . 132 LYS HG2 . 18151 1
1398 . 1 1 132 132 LYS HG3 H 1 1.350 0.01 . 2 . . . . 132 LYS HG3 . 18151 1
1399 . 1 1 132 132 LYS HD2 H 1 1.626 0.01 . 2 . . . . 132 LYS QD . 18151 1
1400 . 1 1 132 132 LYS HD3 H 1 1.626 0.01 . 2 . . . . 132 LYS QD . 18151 1
1401 . 1 1 132 132 LYS HE2 H 1 2.857 0.01 . 2 . . . . 132 LYS HE2 . 18151 1
1402 . 1 1 132 132 LYS HE3 H 1 2.916 0.01 . 2 . . . . 132 LYS HE3 . 18151 1
1403 . 1 1 132 132 LYS C C 13 179.655 0.1 . 1 . . . . 132 LYS C . 18151 1
1404 . 1 1 132 132 LYS CA C 13 58.916 0.1 . 1 . . . . 132 LYS CA . 18151 1
1405 . 1 1 132 132 LYS CB C 13 31.609 0.1 . 1 . . . . 132 LYS CB . 18151 1
1406 . 1 1 132 132 LYS CG C 13 24.299 0.1 . 1 . . . . 132 LYS CG . 18151 1
1407 . 1 1 132 132 LYS CE C 13 41.695 0.1 . 1 . . . . 132 LYS CE . 18151 1
1408 . 1 1 132 132 LYS N N 15 119.075 0.1 . 1 . . . . 132 LYS N . 18151 1
1409 . 1 1 133 133 MET H H 1 7.775 0.01 . 1 . . . . 133 MET H . 18151 1
1410 . 1 1 133 133 MET HA H 1 3.969 0.01 . 1 . . . . 133 MET HA . 18151 1
1411 . 1 1 133 133 MET HB2 H 1 2.174 0.01 . 2 . . . . 133 MET QB . 18151 1
1412 . 1 1 133 133 MET HB3 H 1 2.174 0.01 . 2 . . . . 133 MET QB . 18151 1
1413 . 1 1 133 133 MET HG2 H 1 2.315 0.01 . 2 . . . . 133 MET HG2 . 18151 1
1414 . 1 1 133 133 MET HG3 H 1 2.457 0.01 . 2 . . . . 133 MET HG3 . 18151 1
1415 . 1 1 133 133 MET HE1 H 1 1.922 0.01 . 1 . . . . 133 MET QE . 18151 1
1416 . 1 1 133 133 MET HE2 H 1 1.922 0.01 . 1 . . . . 133 MET QE . 18151 1
1417 . 1 1 133 133 MET HE3 H 1 1.922 0.01 . 1 . . . . 133 MET QE . 18151 1
1418 . 1 1 133 133 MET C C 13 177.105 0.1 . 1 . . . . 133 MET C . 18151 1
1419 . 1 1 133 133 MET CA C 13 59.322 0.1 . 1 . . . . 133 MET CA . 18151 1
1420 . 1 1 133 133 MET CE C 13 17.625 0.1 . 1 . . . . 133 MET CE . 18151 1
1421 . 1 1 133 133 MET N N 15 120.898 0.1 . 1 . . . . 133 MET N . 18151 1
1422 . 1 1 134 134 LEU H H 1 8.248 0.01 . 1 . . . . 134 LEU H . 18151 1
1423 . 1 1 134 134 LEU HA H 1 3.664 0.01 . 1 . . . . 134 LEU HA . 18151 1
1424 . 1 1 134 134 LEU HB2 H 1 1.385 0.01 . 2 . . . . 134 LEU HB2 . 18151 1
1425 . 1 1 134 134 LEU HB3 H 1 1.849 0.01 . 2 . . . . 134 LEU HB3 . 18151 1
1426 . 1 1 134 134 LEU HG H 1 1.261 0.01 . 1 . . . . 134 LEU HG . 18151 1
1427 . 1 1 134 134 LEU HD11 H 1 0.345 0.01 . 2 . . . . 134 LEU QD1 . 18151 1
1428 . 1 1 134 134 LEU HD12 H 1 0.345 0.01 . 2 . . . . 134 LEU QD1 . 18151 1
1429 . 1 1 134 134 LEU HD13 H 1 0.345 0.01 . 2 . . . . 134 LEU QD1 . 18151 1
1430 . 1 1 134 134 LEU HD21 H 1 0.583 0.01 . 2 . . . . 134 LEU QD2 . 18151 1
1431 . 1 1 134 134 LEU HD22 H 1 0.583 0.01 . 2 . . . . 134 LEU QD2 . 18151 1
1432 . 1 1 134 134 LEU HD23 H 1 0.583 0.01 . 2 . . . . 134 LEU QD2 . 18151 1
1433 . 1 1 134 134 LEU C C 13 178.151 0.1 . 1 . . . . 134 LEU C . 18151 1
1434 . 1 1 134 134 LEU CA C 13 58.856 0.1 . 1 . . . . 134 LEU CA . 18151 1
1435 . 1 1 134 134 LEU CG C 13 26.961 0.1 . 1 . . . . 134 LEU CG . 18151 1
1436 . 1 1 134 134 LEU CD1 C 13 24.038 0.1 . 2 . . . . 134 LEU CD1 . 18151 1
1437 . 1 1 134 134 LEU CD2 C 13 25.195 0.1 . 2 . . . . 134 LEU CD2 . 18151 1
1438 . 1 1 134 134 LEU N N 15 121.377 0.1 . 1 . . . . 134 LEU N . 18151 1
1439 . 1 1 135 135 ASP H H 1 8.508 0.01 . 1 . . . . 135 ASP H . 18151 1
1440 . 1 1 135 135 ASP HA H 1 4.290 0.01 . 1 . . . . 135 ASP HA . 18151 1
1441 . 1 1 135 135 ASP HB2 H 1 2.645 0.01 . 2 . . . . 135 ASP HB2 . 18151 1
1442 . 1 1 135 135 ASP HB3 H 1 2.734 0.01 . 2 . . . . 135 ASP HB3 . 18151 1
1443 . 1 1 135 135 ASP C C 13 179.703 0.1 . 1 . . . . 135 ASP C . 18151 1
1444 . 1 1 135 135 ASP CA C 13 57.708 0.1 . 1 . . . . 135 ASP CA . 18151 1
1445 . 1 1 135 135 ASP N N 15 118.791 0.1 . 1 . . . . 135 ASP N . 18151 1
1446 . 1 1 136 136 THR H H 1 8.180 0.01 . 1 . . . . 136 THR H . 18151 1
1447 . 1 1 136 136 THR HA H 1 3.926 0.01 . 1 . . . . 136 THR HA . 18151 1
1448 . 1 1 136 136 THR HB H 1 4.256 0.01 . 1 . . . . 136 THR HB . 18151 1
1449 . 1 1 136 136 THR HG21 H 1 1.206 0.01 . 1 . . . . 136 THR QG2 . 18151 1
1450 . 1 1 136 136 THR HG22 H 1 1.206 0.01 . 1 . . . . 136 THR QG2 . 18151 1
1451 . 1 1 136 136 THR HG23 H 1 1.206 0.01 . 1 . . . . 136 THR QG2 . 18151 1
1452 . 1 1 136 136 THR C C 13 175.427 0.1 . 1 . . . . 136 THR C . 18151 1
1453 . 1 1 136 136 THR CA C 13 66.953 0.1 . 1 . . . . 136 THR CA . 18151 1
1454 . 1 1 136 136 THR CB C 13 68.810 0.1 . 1 . . . . 136 THR CB . 18151 1
1455 . 1 1 136 136 THR CG2 C 13 21.301 0.1 . 1 . . . . 136 THR CG2 . 18151 1
1456 . 1 1 136 136 THR N N 15 118.385 0.1 . 1 . . . . 136 THR N . 18151 1
1457 . 1 1 137 137 ALA H H 1 8.539 0.01 . 1 . . . . 137 ALA H . 18151 1
1458 . 1 1 137 137 ALA HA H 1 3.857 0.01 . 1 . . . . 137 ALA HA . 18151 1
1459 . 1 1 137 137 ALA HB1 H 1 1.350 0.01 . 1 . . . . 137 ALA QB . 18151 1
1460 . 1 1 137 137 ALA HB2 H 1 1.350 0.01 . 1 . . . . 137 ALA QB . 18151 1
1461 . 1 1 137 137 ALA HB3 H 1 1.350 0.01 . 1 . . . . 137 ALA QB . 18151 1
1462 . 1 1 137 137 ALA C C 13 178.428 0.1 . 1 . . . . 137 ALA C . 18151 1
1463 . 1 1 137 137 ALA CA C 13 55.573 0.1 . 1 . . . . 137 ALA CA . 18151 1
1464 . 1 1 137 137 ALA CB C 13 17.920 0.1 . 1 . . . . 137 ALA CB . 18151 1
1465 . 1 1 137 137 ALA N N 15 123.352 0.1 . 1 . . . . 137 ALA N . 18151 1
1466 . 1 1 138 138 ARG H H 1 8.777 0.01 . 1 . . . . 138 ARG H . 18151 1
1467 . 1 1 138 138 ARG HA H 1 3.691 0.01 . 1 . . . . 138 ARG HA . 18151 1
1468 . 1 1 138 138 ARG HB2 H 1 1.838 0.01 . 2 . . . . 138 ARG HB2 . 18151 1
1469 . 1 1 138 138 ARG HB3 H 1 1.936 0.01 . 2 . . . . 138 ARG HB3 . 18151 1
1470 . 1 1 138 138 ARG HG2 H 1 1.602 0.01 . 2 . . . . 138 ARG QG . 18151 1
1471 . 1 1 138 138 ARG HG3 H 1 1.602 0.01 . 2 . . . . 138 ARG QG . 18151 1
1472 . 1 1 138 138 ARG HD2 H 1 3.143 0.01 . 2 . . . . 138 ARG HD2 . 18151 1
1473 . 1 1 138 138 ARG HD3 H 1 3.363 0.01 . 2 . . . . 138 ARG HD3 . 18151 1
1474 . 1 1 138 138 ARG HE H 1 7.560 0.01 . 1 . . . . 138 ARG HE . 18151 1
1475 . 1 1 138 138 ARG C C 13 177.585 0.1 . 1 . . . . 138 ARG C . 18151 1
1476 . 1 1 138 138 ARG CA C 13 60.327 0.1 . 1 . . . . 138 ARG CA . 18151 1
1477 . 1 1 138 138 ARG CB C 13 30.700 0.1 . 1 . . . . 138 ARG CB . 18151 1
1478 . 1 1 138 138 ARG CD C 13 43.029 0.1 . 1 . . . . 138 ARG CD . 18151 1
1479 . 1 1 138 138 ARG N N 15 115.636 0.1 . 1 . . . . 138 ARG N . 18151 1
1480 . 1 1 138 138 ARG NE N 15 83.084 0.1 . 1 . . . . 138 ARG NE . 18151 1
1481 . 1 1 139 139 SER H H 1 7.909 0.01 . 1 . . . . 139 SER H . 18151 1
1482 . 1 1 139 139 SER HB2 H 1 3.962 0.01 . 2 . . . . 139 SER HB2 . 18151 1
1483 . 1 1 139 139 SER HB3 H 1 4.088 0.01 . 2 . . . . 139 SER HB3 . 18151 1
1484 . 1 1 139 139 SER C C 13 177.293 0.1 . 1 . . . . 139 SER C . 18151 1
1485 . 1 1 139 139 SER CA C 13 62.061 0.1 . 1 . . . . 139 SER CA . 18151 1
1486 . 1 1 139 139 SER N N 15 113.215 0.1 . 1 . . . . 139 SER N . 18151 1
1487 . 1 1 140 140 LEU H H 1 7.928 0.01 . 1 . . . . 140 LEU H . 18151 1
1488 . 1 1 140 140 LEU HA H 1 4.139 0.01 . 1 . . . . 140 LEU HA . 18151 1
1489 . 1 1 140 140 LEU HB2 H 1 1.555 0.01 . 2 . . . . 140 LEU HB2 . 18151 1
1490 . 1 1 140 140 LEU HB3 H 1 1.917 0.01 . 2 . . . . 140 LEU HB3 . 18151 1
1491 . 1 1 140 140 LEU HG H 1 1.929 0.01 . 1 . . . . 140 LEU HG . 18151 1
1492 . 1 1 140 140 LEU HD11 H 1 0.837 0.01 . 2 . . . . 140 LEU QD1 . 18151 1
1493 . 1 1 140 140 LEU HD12 H 1 0.837 0.01 . 2 . . . . 140 LEU QD1 . 18151 1
1494 . 1 1 140 140 LEU HD13 H 1 0.837 0.01 . 2 . . . . 140 LEU QD1 . 18151 1
1495 . 1 1 140 140 LEU HD21 H 1 0.837 0.01 . 2 . . . . 140 LEU QD2 . 18151 1
1496 . 1 1 140 140 LEU HD22 H 1 0.837 0.01 . 2 . . . . 140 LEU QD2 . 18151 1
1497 . 1 1 140 140 LEU HD23 H 1 0.837 0.01 . 2 . . . . 140 LEU QD2 . 18151 1
1498 . 1 1 140 140 LEU C C 13 180.038 0.1 . 1 . . . . 140 LEU C . 18151 1
1499 . 1 1 140 140 LEU CA C 13 57.993 0.1 . 1 . . . . 140 LEU CA . 18151 1
1500 . 1 1 140 140 LEU CD1 C 13 22.953 0.1 . 2 . . . . 140 LEU CD1 . 18151 1
1501 . 1 1 140 140 LEU N N 15 120.214 0.1 . 1 . . . . 140 LEU N . 18151 1
1502 . 1 1 141 141 LEU H H 1 8.145 0.01 . 1 . . . . 141 LEU H . 18151 1
1503 . 1 1 141 141 LEU HA H 1 3.926 0.01 . 1 . . . . 141 LEU HA . 18151 1
1504 . 1 1 141 141 LEU HB2 H 1 1.613 0.01 . 2 . . . . 141 LEU HB2 . 18151 1
1505 . 1 1 141 141 LEU HB3 H 1 1.726 0.01 . 2 . . . . 141 LEU HB3 . 18151 1
1506 . 1 1 141 141 LEU HG H 1 1.718 0.01 . 1 . . . . 141 LEU HG . 18151 1
1507 . 1 1 141 141 LEU HD11 H 1 0.821 0.01 . 2 . . . . 141 LEU QD1 . 18151 1
1508 . 1 1 141 141 LEU HD12 H 1 0.821 0.01 . 2 . . . . 141 LEU QD1 . 18151 1
1509 . 1 1 141 141 LEU HD13 H 1 0.821 0.01 . 2 . . . . 141 LEU QD1 . 18151 1
1510 . 1 1 141 141 LEU HD21 H 1 0.875 0.01 . 2 . . . . 141 LEU QD2 . 18151 1
1511 . 1 1 141 141 LEU HD22 H 1 0.875 0.01 . 2 . . . . 141 LEU QD2 . 18151 1
1512 . 1 1 141 141 LEU HD23 H 1 0.875 0.01 . 2 . . . . 141 LEU QD2 . 18151 1
1513 . 1 1 141 141 LEU C C 13 178.488 0.1 . 1 . . . . 141 LEU C . 18151 1
1514 . 1 1 141 141 LEU CA C 13 58.349 0.1 . 1 . . . . 141 LEU CA . 18151 1
1515 . 1 1 141 141 LEU CB C 13 42.100 0.1 . 1 . . . . 141 LEU CB . 18151 1
1516 . 1 1 141 141 LEU CD1 C 13 23.346 0.1 . 2 . . . . 141 LEU CD1 . 18151 1
1517 . 1 1 141 141 LEU CD2 C 13 25.716 0.1 . 2 . . . . 141 LEU CD2 . 18151 1
1518 . 1 1 141 141 LEU N N 15 119.144 0.1 . 1 . . . . 141 LEU N . 18151 1
1519 . 1 1 142 142 ILE H H 1 8.940 0.01 . 1 . . . . 142 ILE H . 18151 1
1520 . 1 1 142 142 ILE HA H 1 3.562 0.01 . 1 . . . . 142 ILE HA . 18151 1
1521 . 1 1 142 142 ILE HB H 1 1.971 0.01 . 1 . . . . 142 ILE HB . 18151 1
1522 . 1 1 142 142 ILE HG12 H 1 1.842 0.01 . 2 . . . . 142 ILE QG1 . 18151 1
1523 . 1 1 142 142 ILE HG13 H 1 1.842 0.01 . 2 . . . . 142 ILE QG1 . 18151 1
1524 . 1 1 142 142 ILE HG21 H 1 0.962 0.01 . 1 . . . . 142 ILE QG2 . 18151 1
1525 . 1 1 142 142 ILE HG22 H 1 0.962 0.01 . 1 . . . . 142 ILE QG2 . 18151 1
1526 . 1 1 142 142 ILE HG23 H 1 0.962 0.01 . 1 . . . . 142 ILE QG2 . 18151 1
1527 . 1 1 142 142 ILE HD11 H 1 0.857 0.01 . 1 . . . . 142 ILE QD1 . 18151 1
1528 . 1 1 142 142 ILE HD12 H 1 0.857 0.01 . 1 . . . . 142 ILE QD1 . 18151 1
1529 . 1 1 142 142 ILE HD13 H 1 0.857 0.01 . 1 . . . . 142 ILE QD1 . 18151 1
1530 . 1 1 142 142 ILE C C 13 178.993 0.1 . 1 . . . . 142 ILE C . 18151 1
1531 . 1 1 142 142 ILE CA C 13 66.586 0.1 . 1 . . . . 142 ILE CA . 18151 1
1532 . 1 1 142 142 ILE CB C 13 37.547 0.1 . 1 . . . . 142 ILE CB . 18151 1
1533 . 1 1 142 142 ILE CG1 C 13 30.300 0.1 . 1 . . . . 142 ILE CG1 . 18151 1
1534 . 1 1 142 142 ILE CG2 C 13 17.527 0.1 . 1 . . . . 142 ILE CG2 . 18151 1
1535 . 1 1 142 142 ILE CD1 C 13 14.127 0.1 . 1 . . . . 142 ILE CD1 . 18151 1
1536 . 1 1 142 142 ILE N N 15 118.223 0.1 . 1 . . . . 142 ILE N . 18151 1
1537 . 1 1 143 143 LYS H H 1 7.667 0.01 . 1 . . . . 143 LYS H . 18151 1
1538 . 1 1 143 143 LYS HA H 1 3.978 0.01 . 1 . . . . 143 LYS HA . 18151 1
1539 . 1 1 143 143 LYS HD2 H 1 1.613 0.01 . 2 . . . . 143 LYS QD . 18151 1
1540 . 1 1 143 143 LYS HD3 H 1 1.613 0.01 . 2 . . . . 143 LYS QD . 18151 1
1541 . 1 1 143 143 LYS C C 13 175.588 0.1 . 1 . . . . 143 LYS C . 18151 1
1542 . 1 1 143 143 LYS N N 15 120.258 0.1 . 1 . . . . 143 LYS N . 18151 1
1543 . 1 1 144 144 GLU H H 1 7.989 0.01 . 1 . . . . 144 GLU H . 18151 1
1544 . 1 1 144 144 GLU HB2 H 1 2.025 0.01 . 2 . . . . 144 GLU HB2 . 18151 1
1545 . 1 1 144 144 GLU HB3 H 1 2.107 0.01 . 2 . . . . 144 GLU HB3 . 18151 1
1546 . 1 1 144 144 GLU C C 13 178.661 0.1 . 1 . . . . 144 GLU C . 18151 1
1547 . 1 1 144 144 GLU CA C 13 59.875 0.1 . 1 . . . . 144 GLU CA . 18151 1
1548 . 1 1 144 144 GLU N N 15 116.338 0.1 . 1 . . . . 144 GLU N . 18151 1
1549 . 1 1 145 145 LEU H H 1 8.767 0.01 . 1 . . . . 145 LEU H . 18151 1
1550 . 1 1 145 145 LEU C C 13 178.641 0.1 . 1 . . . . 145 LEU C . 18151 1
1551 . 1 1 145 145 LEU CA C 13 58.471 0.1 . 1 . . . . 145 LEU CA . 18151 1
1552 . 1 1 145 145 LEU N N 15 116.580 0.1 . 1 . . . . 145 LEU N . 18151 1
1553 . 1 1 146 146 SER H H 1 8.133 0.01 . 1 . . . . 146 SER H . 18151 1
1554 . 1 1 146 146 SER HA H 1 4.457 0.01 . 1 . . . . 146 SER HA . 18151 1
1555 . 1 1 146 146 SER HB2 H 1 3.903 0.01 . 2 . . . . 146 SER HB2 . 18151 1
1556 . 1 1 146 146 SER HB3 H 1 4.125 0.01 . 2 . . . . 146 SER HB3 . 18151 1
1557 . 1 1 146 146 SER C C 13 176.711 0.1 . 1 . . . . 146 SER C . 18151 1
1558 . 1 1 146 146 SER CA C 13 61.477 0.1 . 1 . . . . 146 SER CA . 18151 1
1559 . 1 1 146 146 SER N N 15 113.840 0.1 . 1 . . . . 146 SER N . 18151 1
1560 . 1 1 147 147 LEU H H 1 7.387 0.01 . 1 . . . . 147 LEU H . 18151 1
1561 . 1 1 147 147 LEU HA H 1 4.317 0.01 . 1 . . . . 147 LEU HA . 18151 1
1562 . 1 1 147 147 LEU HB2 H 1 1.553 0.01 . 2 . . . . 147 LEU HB2 . 18151 1
1563 . 1 1 147 147 LEU HB3 H 1 1.994 0.01 . 2 . . . . 147 LEU HB3 . 18151 1
1564 . 1 1 147 147 LEU HD11 H 1 0.917 0.01 . 2 . . . . 147 LEU QD1 . 18151 1
1565 . 1 1 147 147 LEU HD12 H 1 0.917 0.01 . 2 . . . . 147 LEU QD1 . 18151 1
1566 . 1 1 147 147 LEU HD13 H 1 0.917 0.01 . 2 . . . . 147 LEU QD1 . 18151 1
1567 . 1 1 147 147 LEU C C 13 179.691 0.1 . 1 . . . . 147 LEU C . 18151 1
1568 . 1 1 147 147 LEU CA C 13 57.245 0.1 . 1 . . . . 147 LEU CA . 18151 1
1569 . 1 1 147 147 LEU CB C 13 42.124 0.1 . 1 . . . . 147 LEU CB . 18151 1
1570 . 1 1 147 147 LEU CD1 C 13 23.029 0.1 . 2 . . . . 147 LEU CD1 . 18151 1
1571 . 1 1 147 147 LEU N N 15 122.195 0.1 . 1 . . . . 147 LEU N . 18151 1
1572 . 1 1 148 148 ALA H H 1 7.776 0.01 . 1 . . . . 148 ALA H . 18151 1
1573 . 1 1 148 148 ALA HA H 1 4.152 0.01 . 1 . . . . 148 ALA HA . 18151 1
1574 . 1 1 148 148 ALA HB1 H 1 1.363 0.01 . 1 . . . . 148 ALA QB . 18151 1
1575 . 1 1 148 148 ALA HB2 H 1 1.363 0.01 . 1 . . . . 148 ALA QB . 18151 1
1576 . 1 1 148 148 ALA HB3 H 1 1.363 0.01 . 1 . . . . 148 ALA QB . 18151 1
1577 . 1 1 148 148 ALA C C 13 179.584 0.1 . 1 . . . . 148 ALA C . 18151 1
1578 . 1 1 148 148 ALA CA C 13 54.454 0.1 . 1 . . . . 148 ALA CA . 18151 1
1579 . 1 1 148 148 ALA CB C 13 20.104 0.1 . 1 . . . . 148 ALA CB . 18151 1
1580 . 1 1 148 148 ALA N N 15 120.991 0.1 . 1 . . . . 148 ALA N . 18151 1
1581 . 1 1 149 149 LYS H H 1 8.157 0.01 . 1 . . . . 149 LYS H . 18151 1
1582 . 1 1 149 149 LYS C C 13 175.723 0.1 . 1 . . . . 149 LYS C . 18151 1
1583 . 1 1 149 149 LYS CA C 13 56.775 0.1 . 1 . . . . 149 LYS CA . 18151 1
1584 . 1 1 149 149 LYS N N 15 113.913 0.1 . 1 . . . . 149 LYS N . 18151 1
1585 . 1 1 150 150 ASP H H 1 7.787 0.01 . 1 . . . . 150 ASP H . 18151 1
1586 . 1 1 150 150 ASP HA H 1 4.419 0.01 . 1 . . . . 150 ASP HA . 18151 1
1587 . 1 1 150 150 ASP HB2 H 1 2.377 0.01 . 2 . . . . 150 ASP HB2 . 18151 1
1588 . 1 1 150 150 ASP HB3 H 1 3.228 0.01 . 2 . . . . 150 ASP HB3 . 18151 1
1589 . 1 1 150 150 ASP C C 13 174.116 0.1 . 1 . . . . 150 ASP C . 18151 1
1590 . 1 1 150 150 ASP CA C 13 54.950 0.1 . 1 . . . . 150 ASP CA . 18151 1
1591 . 1 1 150 150 ASP CB C 13 39.225 0.1 . 1 . . . . 150 ASP CB . 18151 1
1592 . 1 1 150 150 ASP N N 15 120.810 0.1 . 1 . . . . 150 ASP N . 18151 1
1593 . 1 1 151 151 CYS H H 1 8.790 0.01 . 1 . . . . 151 CYS H . 18151 1
1594 . 1 1 151 151 CYS HA H 1 5.198 0.01 . 1 . . . . 151 CYS HA . 18151 1
1595 . 1 1 151 151 CYS HB2 H 1 2.433 0.01 . 2 . . . . 151 CYS HB2 . 18151 1
1596 . 1 1 151 151 CYS HB3 H 1 3.392 0.01 . 2 . . . . 151 CYS HB3 . 18151 1
1597 . 1 1 151 151 CYS C C 13 172.774 0.1 . 1 . . . . 151 CYS C . 18151 1
1598 . 1 1 151 151 CYS CA C 13 54.947 0.1 . 1 . . . . 151 CYS CA . 18151 1
1599 . 1 1 151 151 CYS N N 15 114.822 0.1 . 1 . . . . 151 CYS N . 18151 1
1600 . 1 1 152 152 SER H H 1 8.533 0.01 . 1 . . . . 152 SER H . 18151 1
1601 . 1 1 152 152 SER HA H 1 4.564 0.01 . 1 . . . . 152 SER HA . 18151 1
1602 . 1 1 152 152 SER HB2 H 1 4.029 0.01 . 2 . . . . 152 SER HB2 . 18151 1
1603 . 1 1 152 152 SER HB3 H 1 4.305 0.01 . 2 . . . . 152 SER HB3 . 18151 1
1604 . 1 1 152 152 SER C C 13 176.647 0.1 . 1 . . . . 152 SER C . 18151 1
1605 . 1 1 152 152 SER CA C 13 57.610 0.1 . 1 . . . . 152 SER CA . 18151 1
1606 . 1 1 152 152 SER CB C 13 64.788 0.1 . 1 . . . . 152 SER CB . 18151 1
1607 . 1 1 152 152 SER N N 15 114.599 0.1 . 1 . . . . 152 SER N . 18151 1
1608 . 1 1 153 153 GLU H H 1 9.242 0.01 . 1 . . . . 153 GLU H . 18151 1
1609 . 1 1 153 153 GLU HA H 1 3.803 0.01 . 1 . . . . 153 GLU HA . 18151 1
1610 . 1 1 153 153 GLU HB2 H 1 1.976 0.01 . 2 . . . . 153 GLU HB2 . 18151 1
1611 . 1 1 153 153 GLU HB3 H 1 2.061 0.01 . 2 . . . . 153 GLU HB3 . 18151 1
1612 . 1 1 153 153 GLU HG2 H 1 2.212 0.01 . 2 . . . . 153 GLU HG2 . 18151 1
1613 . 1 1 153 153 GLU HG3 H 1 2.508 0.01 . 2 . . . . 153 GLU HG3 . 18151 1
1614 . 1 1 153 153 GLU C C 13 178.668 0.1 . 1 . . . . 153 GLU C . 18151 1
1615 . 1 1 153 153 GLU CA C 13 60.873 0.1 . 1 . . . . 153 GLU CA . 18151 1
1616 . 1 1 153 153 GLU CG C 13 37.700 0.1 . 1 . . . . 153 GLU CG . 18151 1
1617 . 1 1 153 153 GLU N N 15 122.838 0.1 . 1 . . . . 153 GLU N . 18151 1
1618 . 1 1 154 154 ASP H H 1 8.324 0.01 . 1 . . . . 154 ASP H . 18151 1
1619 . 1 1 154 154 ASP HA H 1 4.330 0.01 . 1 . . . . 154 ASP HA . 18151 1
1620 . 1 1 154 154 ASP HB2 H 1 2.636 0.01 . 2 . . . . 154 ASP QB . 18151 1
1621 . 1 1 154 154 ASP HB3 H 1 2.636 0.01 . 2 . . . . 154 ASP QB . 18151 1
1622 . 1 1 154 154 ASP C C 13 178.708 0.1 . 1 . . . . 154 ASP C . 18151 1
1623 . 1 1 154 154 ASP CA C 13 57.016 0.1 . 1 . . . . 154 ASP CA . 18151 1
1624 . 1 1 154 154 ASP CB C 13 40.404 0.1 . 1 . . . . 154 ASP CB . 18151 1
1625 . 1 1 154 154 ASP N N 15 116.815 0.1 . 1 . . . . 154 ASP N . 18151 1
1626 . 1 1 155 155 GLU H H 1 7.819 0.01 . 1 . . . . 155 GLU H . 18151 1
1627 . 1 1 155 155 GLU HA H 1 4.068 0.01 . 1 . . . . 155 GLU HA . 18151 1
1628 . 1 1 155 155 GLU HB2 H 1 2.211 0.01 . 2 . . . . 155 GLU QB . 18151 1
1629 . 1 1 155 155 GLU HB3 H 1 2.211 0.01 . 2 . . . . 155 GLU QB . 18151 1
1630 . 1 1 155 155 GLU HG3 H 1 2.301 0.01 . 2 . . . . 155 GLU HG3 . 18151 1
1631 . 1 1 155 155 GLU C C 13 178.487 0.1 . 1 . . . . 155 GLU C . 18151 1
1632 . 1 1 155 155 GLU CA C 13 59.478 0.1 . 1 . . . . 155 GLU CA . 18151 1
1633 . 1 1 155 155 GLU CB C 13 29.358 0.1 . 1 . . . . 155 GLU CB . 18151 1
1634 . 1 1 155 155 GLU N N 15 121.493 0.1 . 1 . . . . 155 GLU N . 18151 1
1635 . 1 1 156 156 ILE H H 1 7.178 0.01 . 1 . . . . 156 ILE H . 18151 1
1636 . 1 1 156 156 ILE HA H 1 3.900 0.01 . 1 . . . . 156 ILE HA . 18151 1
1637 . 1 1 156 156 ILE HB H 1 2.377 0.01 . 1 . . . . 156 ILE HB . 18151 1
1638 . 1 1 156 156 ILE HG12 H 1 1.366 0.01 . 2 . . . . 156 ILE HG12 . 18151 1
1639 . 1 1 156 156 ILE HG13 H 1 1.686 0.01 . 2 . . . . 156 ILE HG13 . 18151 1
1640 . 1 1 156 156 ILE HG21 H 1 1.018 0.01 . 1 . . . . 156 ILE QG2 . 18151 1
1641 . 1 1 156 156 ILE HG22 H 1 1.018 0.01 . 1 . . . . 156 ILE QG2 . 18151 1
1642 . 1 1 156 156 ILE HG23 H 1 1.018 0.01 . 1 . . . . 156 ILE QG2 . 18151 1
1643 . 1 1 156 156 ILE HD11 H 1 0.671 0.01 . 1 . . . . 156 ILE QD1 . 18151 1
1644 . 1 1 156 156 ILE HD12 H 1 0.671 0.01 . 1 . . . . 156 ILE QD1 . 18151 1
1645 . 1 1 156 156 ILE HD13 H 1 0.671 0.01 . 1 . . . . 156 ILE QD1 . 18151 1
1646 . 1 1 156 156 ILE C C 13 178.873 0.1 . 1 . . . . 156 ILE C . 18151 1
1647 . 1 1 156 156 ILE CA C 13 61.564 0.1 . 1 . . . . 156 ILE CA . 18151 1
1648 . 1 1 156 156 ILE CG1 C 13 26.700 0.1 . 1 . . . . 156 ILE CG1 . 18151 1
1649 . 1 1 156 156 ILE CG2 C 13 19.443 0.1 . 1 . . . . 156 ILE CG2 . 18151 1
1650 . 1 1 156 156 ILE CD1 C 13 9.450 0.1 . 1 . . . . 156 ILE CD1 . 18151 1
1651 . 1 1 156 156 ILE N N 15 117.269 0.1 . 1 . . . . 156 ILE N . 18151 1
1652 . 1 1 157 157 GLU H H 1 8.511 0.01 . 1 . . . . 157 GLU H . 18151 1
1653 . 1 1 157 157 GLU HA H 1 3.850 0.01 . 1 . . . . 157 GLU HA . 18151 1
1654 . 1 1 157 157 GLU HB2 H 1 2.146 0.01 . 2 . . . . 157 GLU HB2 . 18151 1
1655 . 1 1 157 157 GLU HB3 H 1 2.211 0.01 . 2 . . . . 157 GLU HB3 . 18151 1
1656 . 1 1 157 157 GLU HG2 H 1 2.191 0.01 . 2 . . . . 157 GLU HG2 . 18151 1
1657 . 1 1 157 157 GLU HG3 H 1 2.373 0.01 . 2 . . . . 157 GLU HG3 . 18151 1
1658 . 1 1 157 157 GLU C C 13 179.572 0.1 . 1 . . . . 157 GLU C . 18151 1
1659 . 1 1 157 157 GLU CA C 13 60.820 0.1 . 1 . . . . 157 GLU CA . 18151 1
1660 . 1 1 157 157 GLU CG C 13 37.213 0.1 . 1 . . . . 157 GLU CG . 18151 1
1661 . 1 1 157 157 GLU N N 15 119.517 0.1 . 1 . . . . 157 GLU N . 18151 1
1662 . 1 1 158 158 SER H H 1 8.201 0.01 . 1 . . . . 158 SER H . 18151 1
1663 . 1 1 158 158 SER HA H 1 4.335 0.01 . 1 . . . . 158 SER HA . 18151 1
1664 . 1 1 158 158 SER HB2 H 1 3.902 0.01 . 2 . . . . 158 SER QB . 18151 1
1665 . 1 1 158 158 SER HB3 H 1 3.902 0.01 . 2 . . . . 158 SER QB . 18151 1
1666 . 1 1 158 158 SER C C 13 177.011 0.1 . 1 . . . . 158 SER C . 18151 1
1667 . 1 1 158 158 SER CA C 13 61.844 0.1 . 1 . . . . 158 SER CA . 18151 1
1668 . 1 1 158 158 SER N N 15 115.134 0.1 . 1 . . . . 158 SER N . 18151 1
1669 . 1 1 159 159 ASP H H 1 8.119 0.01 . 1 . . . . 159 ASP H . 18151 1
1670 . 1 1 159 159 ASP HA H 1 4.440 0.01 . 1 . . . . 159 ASP HA . 18151 1
1671 . 1 1 159 159 ASP HB2 H 1 2.562 0.01 . 2 . . . . 159 ASP HB2 . 18151 1
1672 . 1 1 159 159 ASP HB3 H 1 3.296 0.01 . 2 . . . . 159 ASP HB3 . 18151 1
1673 . 1 1 159 159 ASP C C 13 179.145 0.1 . 1 . . . . 159 ASP C . 18151 1
1674 . 1 1 159 159 ASP CA C 13 57.725 0.1 . 1 . . . . 159 ASP CA . 18151 1
1675 . 1 1 159 159 ASP N N 15 123.480 0.1 . 1 . . . . 159 ASP N . 18151 1
1676 . 1 1 160 160 LEU H H 1 8.367 0.01 . 1 . . . . 160 LEU H . 18151 1
1677 . 1 1 160 160 LEU HA H 1 3.944 0.01 . 1 . . . . 160 LEU HA . 18151 1
1678 . 1 1 160 160 LEU HB2 H 1 1.465 0.01 . 2 . . . . 160 LEU HB2 . 18151 1
1679 . 1 1 160 160 LEU HB3 H 1 2.103 0.01 . 2 . . . . 160 LEU HB3 . 18151 1
1680 . 1 1 160 160 LEU HD11 H 1 0.850 0.01 . 2 . . . . 160 LEU QD1 . 18151 1
1681 . 1 1 160 160 LEU HD12 H 1 0.850 0.01 . 2 . . . . 160 LEU QD1 . 18151 1
1682 . 1 1 160 160 LEU HD13 H 1 0.850 0.01 . 2 . . . . 160 LEU QD1 . 18151 1
1683 . 1 1 160 160 LEU HD21 H 1 0.879 0.01 . 2 . . . . 160 LEU QD2 . 18151 1
1684 . 1 1 160 160 LEU HD22 H 1 0.879 0.01 . 2 . . . . 160 LEU QD2 . 18151 1
1685 . 1 1 160 160 LEU HD23 H 1 0.879 0.01 . 2 . . . . 160 LEU QD2 . 18151 1
1686 . 1 1 160 160 LEU C C 13 179.168 0.1 . 1 . . . . 160 LEU C . 18151 1
1687 . 1 1 160 160 LEU CA C 13 58.278 0.1 . 1 . . . . 160 LEU CA . 18151 1
1688 . 1 1 160 160 LEU CB C 13 41.640 0.1 . 1 . . . . 160 LEU CB . 18151 1
1689 . 1 1 160 160 LEU CD2 C 13 25.423 0.1 . 2 . . . . 160 LEU CD2 . 18151 1
1690 . 1 1 160 160 LEU N N 15 119.046 0.1 . 1 . . . . 160 LEU N . 18151 1
1691 . 1 1 161 161 LYS H H 1 8.173 0.01 . 1 . . . . 161 LYS H . 18151 1
1692 . 1 1 161 161 LYS HA H 1 3.847 0.01 . 1 . . . . 161 LYS HA . 18151 1
1693 . 1 1 161 161 LYS HB2 H 1 1.983 0.01 . 2 . . . . 161 LYS QB . 18151 1
1694 . 1 1 161 161 LYS HB3 H 1 1.983 0.01 . 2 . . . . 161 LYS QB . 18151 1
1695 . 1 1 161 161 LYS HG2 H 1 1.319 0.01 . 2 . . . . 161 LYS HG2 . 18151 1
1696 . 1 1 161 161 LYS HG3 H 1 1.693 0.01 . 2 . . . . 161 LYS HG3 . 18151 1
1697 . 1 1 161 161 LYS HD2 H 1 1.651 0.01 . 2 . . . . 161 LYS QD . 18151 1
1698 . 1 1 161 161 LYS HD3 H 1 1.651 0.01 . 2 . . . . 161 LYS QD . 18151 1
1699 . 1 1 161 161 LYS HE2 H 1 2.907 0.01 . 2 . . . . 161 LYS QE . 18151 1
1700 . 1 1 161 161 LYS HE3 H 1 2.907 0.01 . 2 . . . . 161 LYS QE . 18151 1
1701 . 1 1 161 161 LYS C C 13 178.998 0.1 . 1 . . . . 161 LYS C . 18151 1
1702 . 1 1 161 161 LYS CA C 13 60.023 0.1 . 1 . . . . 161 LYS CA . 18151 1
1703 . 1 1 161 161 LYS CG C 13 25.666 0.1 . 1 . . . . 161 LYS CG . 18151 1
1704 . 1 1 161 161 LYS CD C 13 29.406 0.1 . 1 . . . . 161 LYS CD . 18151 1
1705 . 1 1 161 161 LYS CE C 13 41.832 0.1 . 1 . . . . 161 LYS CE . 18151 1
1706 . 1 1 161 161 LYS N N 15 118.424 0.1 . 1 . . . . 161 LYS N . 18151 1
1707 . 1 1 162 162 LYS H H 1 7.598 0.01 . 1 . . . . 162 LYS H . 18151 1
1708 . 1 1 162 162 LYS HA H 1 4.127 0.01 . 1 . . . . 162 LYS HA . 18151 1
1709 . 1 1 162 162 LYS HB2 H 1 1.949 0.01 . 2 . . . . 162 LYS QB . 18151 1
1710 . 1 1 162 162 LYS HB3 H 1 1.949 0.01 . 2 . . . . 162 LYS QB . 18151 1
1711 . 1 1 162 162 LYS HG2 H 1 1.444 0.01 . 2 . . . . 162 LYS QG . 18151 1
1712 . 1 1 162 162 LYS HG3 H 1 1.444 0.01 . 2 . . . . 162 LYS QG . 18151 1
1713 . 1 1 162 162 LYS HD2 H 1 1.614 0.01 . 2 . . . . 162 LYS QD . 18151 1
1714 . 1 1 162 162 LYS HD3 H 1 1.614 0.01 . 2 . . . . 162 LYS QD . 18151 1
1715 . 1 1 162 162 LYS HE2 H 1 2.953 0.01 . 2 . . . . 162 LYS QE . 18151 1
1716 . 1 1 162 162 LYS HE3 H 1 2.953 0.01 . 2 . . . . 162 LYS QE . 18151 1
1717 . 1 1 162 162 LYS C C 13 179.329 0.1 . 1 . . . . 162 LYS C . 18151 1
1718 . 1 1 162 162 LYS CA C 13 58.705 0.1 . 1 . . . . 162 LYS CA . 18151 1
1719 . 1 1 162 162 LYS CB C 13 32.394 0.1 . 1 . . . . 162 LYS CB . 18151 1
1720 . 1 1 162 162 LYS CG C 13 25.363 0.1 . 1 . . . . 162 LYS CG . 18151 1
1721 . 1 1 162 162 LYS CE C 13 41.836 0.1 . 1 . . . . 162 LYS CE . 18151 1
1722 . 1 1 162 162 LYS N N 15 117.388 0.1 . 1 . . . . 162 LYS N . 18151 1
1723 . 1 1 163 163 ILE H H 1 8.008 0.01 . 1 . . . . 163 ILE H . 18151 1
1724 . 1 1 163 163 ILE HA H 1 3.402 0.01 . 1 . . . . 163 ILE HA . 18151 1
1725 . 1 1 163 163 ILE HB H 1 1.184 0.01 . 1 . . . . 163 ILE HB . 18151 1
1726 . 1 1 163 163 ILE HG12 H 1 0.680 0.01 . 2 . . . . 163 ILE HG12 . 18151 1
1727 . 1 1 163 163 ILE HG13 H 1 1.753 0.01 . 2 . . . . 163 ILE HG13 . 18151 1
1728 . 1 1 163 163 ILE HG21 H 1 -0.282 0.01 . 1 . . . . 163 ILE QG2 . 18151 1
1729 . 1 1 163 163 ILE HG22 H 1 -0.282 0.01 . 1 . . . . 163 ILE QG2 . 18151 1
1730 . 1 1 163 163 ILE HG23 H 1 -0.282 0.01 . 1 . . . . 163 ILE QG2 . 18151 1
1731 . 1 1 163 163 ILE HD11 H 1 0.569 0.01 . 1 . . . . 163 ILE QD1 . 18151 1
1732 . 1 1 163 163 ILE HD12 H 1 0.569 0.01 . 1 . . . . 163 ILE QD1 . 18151 1
1733 . 1 1 163 163 ILE HD13 H 1 0.569 0.01 . 1 . . . . 163 ILE QD1 . 18151 1
1734 . 1 1 163 163 ILE C C 13 177.361 0.1 . 1 . . . . 163 ILE C . 18151 1
1735 . 1 1 163 163 ILE CA C 13 65.078 0.1 . 1 . . . . 163 ILE CA . 18151 1
1736 . 1 1 163 163 ILE CG2 C 13 16.428 0.1 . 1 . . . . 163 ILE CG2 . 18151 1
1737 . 1 1 163 163 ILE CD1 C 13 13.877 0.1 . 1 . . . . 163 ILE CD1 . 18151 1
1738 . 1 1 163 163 ILE N N 15 120.236 0.1 . 1 . . . . 163 ILE N . 18151 1
1739 . 1 1 164 164 PHE H H 1 7.700 0.01 . 1 . . . . 164 PHE H . 18151 1
1740 . 1 1 164 164 PHE HA H 1 4.506 0.01 . 1 . . . . 164 PHE HA . 18151 1
1741 . 1 1 164 164 PHE HB2 H 1 2.152 0.01 . 2 . . . . 164 PHE HB2 . 18151 1
1742 . 1 1 164 164 PHE HB3 H 1 2.920 0.01 . 2 . . . . 164 PHE HB3 . 18151 1
1743 . 1 1 164 164 PHE HD1 H 1 7.148 0.01 . 3 . . . . 164 PHE QD . 18151 1
1744 . 1 1 164 164 PHE HD2 H 1 7.148 0.01 . 3 . . . . 164 PHE QD . 18151 1
1745 . 1 1 164 164 PHE HE1 H 1 7.247 0.01 . 3 . . . . 164 PHE QE . 18151 1
1746 . 1 1 164 164 PHE HE2 H 1 7.247 0.01 . 3 . . . . 164 PHE QE . 18151 1
1747 . 1 1 164 164 PHE C C 13 174.052 0.1 . 1 . . . . 164 PHE C . 18151 1
1748 . 1 1 164 164 PHE CA C 13 58.268 0.1 . 1 . . . . 164 PHE CA . 18151 1
1749 . 1 1 164 164 PHE N N 15 114.079 0.1 . 1 . . . . 164 PHE N . 18151 1
1750 . 1 1 165 165 ASN H H 1 7.656 0.01 . 1 . . . . 165 ASN H . 18151 1
1751 . 1 1 165 165 ASN HA H 1 4.463 0.01 . 1 . . . . 165 ASN HA . 18151 1
1752 . 1 1 165 165 ASN HB2 H 1 2.740 0.01 . 2 . . . . 165 ASN HB2 . 18151 1
1753 . 1 1 165 165 ASN HB3 H 1 3.069 0.01 . 2 . . . . 165 ASN HB3 . 18151 1
1754 . 1 1 165 165 ASN HD21 H 1 6.774 0.01 . 2 . . . . 165 ASN HD21 . 18151 1
1755 . 1 1 165 165 ASN HD22 H 1 7.570 0.01 . 2 . . . . 165 ASN HD22 . 18151 1
1756 . 1 1 165 165 ASN C C 13 174.659 0.1 . 1 . . . . 165 ASN C . 18151 1
1757 . 1 1 165 165 ASN CA C 13 54.196 0.1 . 1 . . . . 165 ASN CA . 18151 1
1758 . 1 1 165 165 ASN CB C 13 36.948 0.1 . 1 . . . . 165 ASN CB . 18151 1
1759 . 1 1 165 165 ASN CG C 13 178.303 0.1 . 1 . . . . 165 ASN CG . 18151 1
1760 . 1 1 165 165 ASN N N 15 118.142 0.1 . 1 . . . . 165 ASN N . 18151 1
1761 . 1 1 165 165 ASN ND2 N 15 111.969 0.1 . 1 . . . . 165 ASN ND2 . 18151 1
1762 . 1 1 166 166 LEU H H 1 8.215 0.01 . 1 . . . . 166 LEU H . 18151 1
1763 . 1 1 166 166 LEU HA H 1 4.387 0.01 . 1 . . . . 166 LEU HA . 18151 1
1764 . 1 1 166 166 LEU HB2 H 1 1.620 0.01 . 2 . . . . 166 LEU QB . 18151 1
1765 . 1 1 166 166 LEU HB3 H 1 1.620 0.01 . 2 . . . . 166 LEU QB . 18151 1
1766 . 1 1 166 166 LEU HG H 1 1.421 0.01 . 1 . . . . 166 LEU HG . 18151 1
1767 . 1 1 166 166 LEU HD11 H 1 0.647 0.01 . 2 . . . . 166 LEU QD1 . 18151 1
1768 . 1 1 166 166 LEU HD12 H 1 0.647 0.01 . 2 . . . . 166 LEU QD1 . 18151 1
1769 . 1 1 166 166 LEU HD13 H 1 0.647 0.01 . 2 . . . . 166 LEU QD1 . 18151 1
1770 . 1 1 166 166 LEU HD21 H 1 0.667 0.01 . 2 . . . . 166 LEU QD2 . 18151 1
1771 . 1 1 166 166 LEU HD22 H 1 0.667 0.01 . 2 . . . . 166 LEU QD2 . 18151 1
1772 . 1 1 166 166 LEU HD23 H 1 0.667 0.01 . 2 . . . . 166 LEU QD2 . 18151 1
1773 . 1 1 166 166 LEU C C 13 176.272 0.1 . 1 . . . . 166 LEU C . 18151 1
1774 . 1 1 166 166 LEU CA C 13 54.269 0.1 . 1 . . . . 166 LEU CA . 18151 1
1775 . 1 1 166 166 LEU CB C 13 42.414 0.1 . 1 . . . . 166 LEU CB . 18151 1
1776 . 1 1 166 166 LEU CG C 13 26.533 0.1 . 1 . . . . 166 LEU CG . 18151 1
1777 . 1 1 166 166 LEU CD1 C 13 22.355 0.1 . 2 . . . . 166 LEU CD1 . 18151 1
1778 . 1 1 166 166 LEU CD2 C 13 24.998 0.1 . 2 . . . . 166 LEU CD2 . 18151 1
1779 . 1 1 166 166 LEU N N 15 118.156 0.1 . 1 . . . . 166 LEU N . 18151 1
1780 . 1 1 167 167 ALA H H 1 7.977 0.01 . 1 . . . . 167 ALA H . 18151 1
1781 . 1 1 167 167 ALA HA H 1 4.081 0.01 . 1 . . . . 167 ALA HA . 18151 1
1782 . 1 1 167 167 ALA HB1 H 1 1.323 0.01 . 1 . . . . 167 ALA QB . 18151 1
1783 . 1 1 167 167 ALA HB2 H 1 1.323 0.01 . 1 . . . . 167 ALA QB . 18151 1
1784 . 1 1 167 167 ALA HB3 H 1 1.323 0.01 . 1 . . . . 167 ALA QB . 18151 1
1785 . 1 1 167 167 ALA CA C 13 53.700 0.1 . 1 . . . . 167 ALA CA . 18151 1
1786 . 1 1 167 167 ALA CB C 13 20.338 0.1 . 1 . . . . 167 ALA CB . 18151 1
1787 . 1 1 167 167 ALA N N 15 129.212 0.1 . 1 . . . . 167 ALA N . 18151 1
stop_
save_