Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30629
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 30629 1
2 '3D HNCO' . . . 30629 1
3 '3D HBHA(CO)NH' . . . 30629 1
4 '3D CCH-NOESY' . . . 30629 1
5 '3D CCH_TOCSY' . . . 30629 1
6 '3D H(CCO)NH' . . . 30629 1
7 '3D HNCACB' . . . 30629 1
8 '3D 1H-15N NOESY' . . . 30629 1
9 '3D 1H-13C NOESY' . . . 30629 1
10 '2D 1H-15N HSQC' . . . 30629 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET H H 1 8.458 0.00 . . . . . . A 168 MET H1 . 30629 1
2 . 1 . 1 1 1 MET C C 13 175.995 0.00 . . . . . . A 168 MET C . 30629 1
3 . 1 . 1 1 1 MET CA C 13 55.686 0.00 . . . . . . A 168 MET CA . 30629 1
4 . 1 . 1 1 1 MET CB C 13 32.713 0.00 . . . . . . A 168 MET CB . 30629 1
5 . 1 . 1 1 1 MET N N 15 122.097 0.00 . . . . . . A 168 MET N . 30629 1
6 . 1 . 1 2 2 GLU H H 1 8.538 0.00 . . . . . . A 169 GLU H . 30629 1
7 . 1 . 1 2 2 GLU HA H 1 4.323 0.00 . . . . . . A 169 GLU HA . 30629 1
8 . 1 . 1 2 2 GLU HB2 H 1 2.053 0.00 . . . . . . A 169 GLU HB2 . 30629 1
9 . 1 . 1 2 2 GLU HB3 H 1 1.955 0.00 . . . . . . A 169 GLU HB3 . 30629 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.267 0.00 . . . . . . A 169 GLU HG3 . 30629 1
11 . 1 . 1 2 2 GLU C C 13 176.653 0.00 . . . . . . A 169 GLU C . 30629 1
12 . 1 . 1 2 2 GLU CA C 13 56.825 0.04 . . . . . . A 169 GLU CA . 30629 1
13 . 1 . 1 2 2 GLU CB C 13 30.201 0.04 . . . . . . A 169 GLU CB . 30629 1
14 . 1 . 1 2 2 GLU CG C 13 36.325 0.02 . . . . . . A 169 GLU CG . 30629 1
15 . 1 . 1 2 2 GLU N N 15 122.607 0.00 . . . . . . A 169 GLU N . 30629 1
16 . 1 . 1 3 3 THR H H 1 8.201 0.00 . . . . . . A 170 THR H . 30629 1
17 . 1 . 1 3 3 THR HA H 1 4.318 0.00 . . . . . . A 170 THR HA . 30629 1
18 . 1 . 1 3 3 THR HB H 1 4.207 0.00 . . . . . . A 170 THR HB . 30629 1
19 . 1 . 1 3 3 THR HG21 H 1 1.189 0.00 . . . . . . A 170 THR HG21 . 30629 1
20 . 1 . 1 3 3 THR HG22 H 1 1.189 0.00 . . . . . . A 170 THR HG22 . 30629 1
21 . 1 . 1 3 3 THR HG23 H 1 1.189 0.00 . . . . . . A 170 THR HG23 . 30629 1
22 . 1 . 1 3 3 THR C C 13 174.405 0.00 . . . . . . A 170 THR C . 30629 1
23 . 1 . 1 3 3 THR CA C 13 61.909 0.06 . . . . . . A 170 THR CA . 30629 1
24 . 1 . 1 3 3 THR CB C 13 69.895 0.08 . . . . . . A 170 THR CB . 30629 1
25 . 1 . 1 3 3 THR CG2 C 13 21.691 0.04 . . . . . . A 170 THR CG2 . 30629 1
26 . 1 . 1 3 3 THR N N 15 115.318 0.02 . . . . . . A 170 THR N . 30629 1
27 . 1 . 1 4 4 ALA H H 1 8.398 0.00 . . . . . . A 171 ALA H . 30629 1
28 . 1 . 1 4 4 ALA HA H 1 4.397 0.00 . . . . . . A 171 ALA HA . 30629 1
29 . 1 . 1 4 4 ALA HB1 H 1 1.392 0.00 . . . . . . A 171 ALA HB1 . 30629 1
30 . 1 . 1 4 4 ALA HB2 H 1 1.392 0.00 . . . . . . A 171 ALA HB2 . 30629 1
31 . 1 . 1 4 4 ALA HB3 H 1 1.392 0.00 . . . . . . A 171 ALA HB3 . 30629 1
32 . 1 . 1 4 4 ALA C C 13 177.882 0.00 . . . . . . A 171 ALA C . 30629 1
33 . 1 . 1 4 4 ALA CA C 13 52.736 0.02 . . . . . . A 171 ALA CA . 30629 1
34 . 1 . 1 4 4 ALA CB C 13 19.303 0.04 . . . . . . A 171 ALA CB . 30629 1
35 . 1 . 1 4 4 ALA N N 15 126.648 0.01 . . . . . . A 171 ALA N . 30629 1
36 . 1 . 1 5 5 THR H H 1 8.171 0.00 . . . . . . A 172 THR H . 30629 1
37 . 1 . 1 5 5 THR HA H 1 4.312 0.00 . . . . . . A 172 THR HA . 30629 1
38 . 1 . 1 5 5 THR HB H 1 4.210 0.00 . . . . . . A 172 THR HB . 30629 1
39 . 1 . 1 5 5 THR HG21 H 1 1.188 0.00 . . . . . . A 172 THR HG21 . 30629 1
40 . 1 . 1 5 5 THR HG22 H 1 1.188 0.00 . . . . . . A 172 THR HG22 . 30629 1
41 . 1 . 1 5 5 THR HG23 H 1 1.188 0.00 . . . . . . A 172 THR HG23 . 30629 1
42 . 1 . 1 5 5 THR C C 13 174.280 0.00 . . . . . . A 172 THR C . 30629 1
43 . 1 . 1 5 5 THR CA C 13 61.925 0.01 . . . . . . A 172 THR CA . 30629 1
44 . 1 . 1 5 5 THR CB C 13 69.865 0.04 . . . . . . A 172 THR CB . 30629 1
45 . 1 . 1 5 5 THR CG2 C 13 21.654 0.05 . . . . . . A 172 THR CG2 . 30629 1
46 . 1 . 1 5 5 THR N N 15 113.777 0.02 . . . . . . A 172 THR N . 30629 1
47 . 1 . 1 6 6 ALA H H 1 8.341 0.00 . . . . . . A 173 ALA H . 30629 1
48 . 1 . 1 6 6 ALA HA H 1 4.346 0.00 . . . . . . A 173 ALA HA . 30629 1
49 . 1 . 1 6 6 ALA HB1 H 1 1.402 0.01 . . . . . . A 173 ALA HB1 . 30629 1
50 . 1 . 1 6 6 ALA HB2 H 1 1.402 0.01 . . . . . . A 173 ALA HB2 . 30629 1
51 . 1 . 1 6 6 ALA HB3 H 1 1.402 0.01 . . . . . . A 173 ALA HB3 . 30629 1
52 . 1 . 1 6 6 ALA C C 13 177.923 0.00 . . . . . . A 173 ALA C . 30629 1
53 . 1 . 1 6 6 ALA CA C 13 52.712 0.06 . . . . . . A 173 ALA CA . 30629 1
54 . 1 . 1 6 6 ALA CB C 13 19.341 0.04 . . . . . . A 173 ALA CB . 30629 1
55 . 1 . 1 6 6 ALA N N 15 126.493 0.02 . . . . . . A 173 ALA N . 30629 1
56 . 1 . 1 7 7 GLY H H 1 8.263 0.00 . . . . . . A 174 GLY H . 30629 1
57 . 1 . 1 7 7 GLY HA2 H 1 3.795 0.00 . . . . . . A 174 GLY HA2 . 30629 1
58 . 1 . 1 7 7 GLY HA3 H 1 3.995 0.01 . . . . . . A 174 GLY HA3 . 30629 1
59 . 1 . 1 7 7 GLY C C 13 173.739 0.00 . . . . . . A 174 GLY C . 30629 1
60 . 1 . 1 7 7 GLY CA C 13 45.277 0.00 . . . . . . A 174 GLY CA . 30629 1
61 . 1 . 1 7 7 GLY N N 15 107.656 0.02 . . . . . . A 174 GLY N . 30629 1
62 . 1 . 1 8 8 GLU H H 1 8.232 0.00 . . . . . . A 175 GLU H . 30629 1
63 . 1 . 1 8 8 GLU HA H 1 4.361 0.00 . . . . . . A 175 GLU HA . 30629 1
64 . 1 . 1 8 8 GLU HB2 H 1 1.972 0.00 . . . . . . A 175 GLU HB2 . 30629 1
65 . 1 . 1 8 8 GLU HB3 H 1 1.882 0.00 . . . . . . A 175 GLU HB3 . 30629 1
66 . 1 . 1 8 8 GLU HG2 H 1 2.126 0.00 . . . . . . A 175 GLU HG2 . 30629 1
67 . 1 . 1 8 8 GLU HG3 H 1 2.192 0.00 . . . . . . A 175 GLU HG3 . 30629 1
68 . 1 . 1 8 8 GLU CA C 13 56.412 0.07 . . . . . . A 175 GLU CA . 30629 1
69 . 1 . 1 8 8 GLU CB C 13 30.974 0.12 . . . . . . A 175 GLU CB . 30629 1
70 . 1 . 1 8 8 GLU CG C 13 36.100 0.06 . . . . . . A 175 GLU CG . 30629 1
71 . 1 . 1 8 8 GLU N N 15 120.614 0.03 . . . . . . A 175 GLU N . 30629 1
72 . 1 . 1 9 9 TRP HA H 1 4.706 0.01 . . . . . . A 176 TRP HA . 30629 1
73 . 1 . 1 9 9 TRP HB2 H 1 3.224 0.01 . . . . . . A 176 TRP HB2 . 30629 1
74 . 1 . 1 9 9 TRP HB3 H 1 3.263 0.00 . . . . . . A 176 TRP HB3 . 30629 1
75 . 1 . 1 9 9 TRP HD1 H 1 7.278 0.00 . . . . . . A 176 TRP HD1 . 30629 1
76 . 1 . 1 9 9 TRP HE1 H 1 10.183 0.00 . . . . . . A 176 TRP HE1 . 30629 1
77 . 1 . 1 9 9 TRP HE3 H 1 7.558 0.00 . . . . . . A 176 TRP HE3 . 30629 1
78 . 1 . 1 9 9 TRP HZ2 H 1 7.442 0.01 . . . . . . A 176 TRP HZ2 . 30629 1
79 . 1 . 1 9 9 TRP HZ3 H 1 7.022 0.00 . . . . . . A 176 TRP HZ3 . 30629 1
80 . 1 . 1 9 9 TRP HH2 H 1 7.072 0.00 . . . . . . A 176 TRP HH2 . 30629 1
81 . 1 . 1 9 9 TRP CA C 13 57.668 0.00 . . . . . . A 176 TRP CA . 30629 1
82 . 1 . 1 9 9 TRP CB C 13 29.331 0.03 . . . . . . A 176 TRP CB . 30629 1
83 . 1 . 1 9 9 TRP CD1 C 13 127.410 0.00 . . . . . . A 176 TRP CD1 . 30629 1
84 . 1 . 1 9 9 TRP CE3 C 13 120.786 0.00 . . . . . . A 176 TRP CE3 . 30629 1
85 . 1 . 1 9 9 TRP CZ2 C 13 114.716 0.00 . . . . . . A 176 TRP CZ2 . 30629 1
86 . 1 . 1 9 9 TRP CZ3 C 13 121.953 0.00 . . . . . . A 176 TRP CZ3 . 30629 1
87 . 1 . 1 9 9 TRP CH2 C 13 124.244 0.00 . . . . . . A 176 TRP CH2 . 30629 1
88 . 1 . 1 9 9 TRP NE1 N 15 129.743 0.01 . . . . . . A 176 TRP NE1 . 30629 1
89 . 1 . 1 10 10 GLN HA H 1 4.298 0.00 . . . . . . A 177 GLN HA . 30629 1
90 . 1 . 1 10 10 GLN HB2 H 1 1.913 0.00 . . . . . . A 177 GLN HB2 . 30629 1
91 . 1 . 1 10 10 GLN HB3 H 1 2.082 0.00 . . . . . . A 177 GLN HB3 . 30629 1
92 . 1 . 1 10 10 GLN HG2 H 1 2.182 0.00 . . . . . . A 177 GLN HG2 . 30629 1
93 . 1 . 1 10 10 GLN HG3 H 1 2.210 0.00 . . . . . . A 177 GLN HG3 . 30629 1
94 . 1 . 1 10 10 GLN HE21 H 1 7.367 0.00 . . . . . . A 177 GLN HE21 . 30629 1
95 . 1 . 1 10 10 GLN HE22 H 1 6.939 0.00 . . . . . . A 177 GLN HE22 . 30629 1
96 . 1 . 1 10 10 GLN CA C 13 55.695 0.08 . . . . . . A 177 GLN CA . 30629 1
97 . 1 . 1 10 10 GLN CB C 13 29.761 0.00 . . . . . . A 177 GLN CB . 30629 1
98 . 1 . 1 10 10 GLN CG C 13 33.800 0.02 . . . . . . A 177 GLN CG . 30629 1
99 . 1 . 1 10 10 GLN NE2 N 15 112.409 0.01 . . . . . . A 177 GLN NE2 . 30629 1
100 . 1 . 1 12 12 LYS HA H 1 4.277 0.00 . . . . . . A 179 LYS HA . 30629 1
101 . 1 . 1 12 12 LYS HB2 H 1 1.716 0.00 . . . . . . A 179 LYS HB2 . 30629 1
102 . 1 . 1 12 12 LYS HB3 H 1 1.821 0.00 . . . . . . A 179 LYS HB3 . 30629 1
103 . 1 . 1 12 12 LYS HG3 H 1 1.382 0.00 . . . . . . A 179 LYS HG3 . 30629 1
104 . 1 . 1 12 12 LYS HD3 H 1 1.638 0.00 . . . . . . A 179 LYS HD3 . 30629 1
105 . 1 . 1 12 12 LYS HE3 H 1 2.952 0.00 . . . . . . A 179 LYS HE3 . 30629 1
106 . 1 . 1 12 12 LYS C C 13 177.331 0.00 . . . . . . A 179 LYS C . 30629 1
107 . 1 . 1 12 12 LYS CA C 13 56.803 0.12 . . . . . . A 179 LYS CA . 30629 1
108 . 1 . 1 12 12 LYS CB C 13 32.991 0.03 . . . . . . A 179 LYS CB . 30629 1
109 . 1 . 1 12 12 LYS CG C 13 24.746 0.08 . . . . . . A 179 LYS CG . 30629 1
110 . 1 . 1 12 12 LYS CD C 13 29.116 0.04 . . . . . . A 179 LYS CD . 30629 1
111 . 1 . 1 12 12 LYS CE C 13 42.158 0.02 . . . . . . A 179 LYS CE . 30629 1
112 . 1 . 1 13 13 GLY H H 1 8.551 0.00 . . . . . . A 180 GLY H . 30629 1
113 . 1 . 1 13 13 GLY N N 15 110.525 0.01 . . . . . . A 180 GLY N . 30629 1
114 . 1 . 1 23 23 SER HA H 1 4.473 0.00 . . . . . . A 190 SER HA . 30629 1
115 . 1 . 1 23 23 SER HB3 H 1 3.963 0.00 . . . . . . A 190 SER HB3 . 30629 1
116 . 1 . 1 23 23 SER C C 13 175.026 0.00 . . . . . . A 190 SER C . 30629 1
117 . 1 . 1 24 24 GLN H H 1 8.712 0.00 . . . . . . A 191 GLN H . 30629 1
118 . 1 . 1 24 24 GLN HA H 1 4.635 0.00 . . . . . . A 191 GLN HA . 30629 1
119 . 1 . 1 24 24 GLN HB2 H 1 2.059 0.00 . . . . . . A 191 GLN HB2 . 30629 1
120 . 1 . 1 24 24 GLN HB3 H 1 2.484 0.00 . . . . . . A 191 GLN HB3 . 30629 1
121 . 1 . 1 24 24 GLN HG2 H 1 2.333 0.00 . . . . . . A 191 GLN HG2 . 30629 1
122 . 1 . 1 24 24 GLN HG3 H 1 2.420 0.00 . . . . . . A 191 GLN HG3 . 30629 1
123 . 1 . 1 24 24 GLN HE21 H 1 7.402 0.00 . . . . . . A 191 GLN HE21 . 30629 1
124 . 1 . 1 24 24 GLN HE22 H 1 6.828 0.00 . . . . . . A 191 GLN HE22 . 30629 1
125 . 1 . 1 24 24 GLN CA C 13 56.245 0.05 . . . . . . A 191 GLN CA . 30629 1
126 . 1 . 1 24 24 GLN CB C 13 29.247 0.06 . . . . . . A 191 GLN CB . 30629 1
127 . 1 . 1 24 24 GLN CG C 13 34.711 0.28 . . . . . . A 191 GLN CG . 30629 1
128 . 1 . 1 24 24 GLN N N 15 120.419 0.01 . . . . . . A 191 GLN N . 30629 1
129 . 1 . 1 24 24 GLN NE2 N 15 111.809 0.00 . . . . . . A 191 GLN NE2 . 30629 1
130 . 1 . 1 25 25 ASP H H 1 8.283 0.00 . . . . . . A 192 ASP H . 30629 1
131 . 1 . 1 25 25 ASP CA C 13 54.527 0.00 . . . . . . A 192 ASP CA . 30629 1
132 . 1 . 1 25 25 ASP CB C 13 41.112 0.00 . . . . . . A 192 ASP CB . 30629 1
133 . 1 . 1 25 25 ASP N N 15 121.283 0.00 . . . . . . A 192 ASP N . 30629 1
134 . 1 . 1 27 27 TYR HA H 1 5.479 0.00 . . . . . . A 194 TYR HA . 30629 1
135 . 1 . 1 27 27 TYR HB2 H 1 2.845 0.00 . . . . . . A 194 TYR HB2 . 30629 1
136 . 1 . 1 27 27 TYR HB3 H 1 3.014 0.00 . . . . . . A 194 TYR HB3 . 30629 1
137 . 1 . 1 27 27 TYR HD1 H 1 7.089 0.00 . . . . . . A 194 TYR HD1 . 30629 1
138 . 1 . 1 27 27 TYR HD2 H 1 7.087 0.00 . . . . . . A 194 TYR HD2 . 30629 1
139 . 1 . 1 27 27 TYR HE1 H 1 6.418 0.00 . . . . . . A 194 TYR HE1 . 30629 1
140 . 1 . 1 27 27 TYR HE2 H 1 6.425 0.00 . . . . . . A 194 TYR HE2 . 30629 1
141 . 1 . 1 27 27 TYR CA C 13 57.021 0.03 . . . . . . A 194 TYR CA . 30629 1
142 . 1 . 1 27 27 TYR CB C 13 40.612 0.07 . . . . . . A 194 TYR CB . 30629 1
143 . 1 . 1 27 27 TYR CD1 C 13 133.313 0.00 . . . . . . A 194 TYR CD1 . 30629 1
144 . 1 . 1 27 27 TYR CD2 C 13 133.209 0.00 . . . . . . A 194 TYR CD2 . 30629 1
145 . 1 . 1 27 27 TYR CE1 C 13 117.619 0.00 . . . . . . A 194 TYR CE1 . 30629 1
146 . 1 . 1 27 27 TYR CE2 C 13 117.581 0.00 . . . . . . A 194 TYR CE2 . 30629 1
147 . 1 . 1 28 28 ALA HA H 1 4.937 0.00 . . . . . . A 195 ALA HA . 30629 1
148 . 1 . 1 28 28 ALA HB1 H 1 1.548 0.00 . . . . . . A 195 ALA HB1 . 30629 1
149 . 1 . 1 28 28 ALA HB2 H 1 1.548 0.00 . . . . . . A 195 ALA HB2 . 30629 1
150 . 1 . 1 28 28 ALA HB3 H 1 1.548 0.00 . . . . . . A 195 ALA HB3 . 30629 1
151 . 1 . 1 28 28 ALA CA C 13 51.030 0.01 . . . . . . A 195 ALA CA . 30629 1
152 . 1 . 1 28 28 ALA CB C 13 22.932 0.06 . . . . . . A 195 ALA CB . 30629 1
153 . 1 . 1 29 29 THR HA H 1 4.977 0.00 . . . . . . A 196 THR HA . 30629 1
154 . 1 . 1 29 29 THR HB H 1 4.045 0.00 . . . . . . A 196 THR HB . 30629 1
155 . 1 . 1 29 29 THR HG21 H 1 1.208 0.00 . . . . . . A 196 THR HG21 . 30629 1
156 . 1 . 1 29 29 THR HG22 H 1 1.208 0.00 . . . . . . A 196 THR HG22 . 30629 1
157 . 1 . 1 29 29 THR HG23 H 1 1.208 0.00 . . . . . . A 196 THR HG23 . 30629 1
158 . 1 . 1 29 29 THR C C 13 172.934 0.00 . . . . . . A 196 THR C . 30629 1
159 . 1 . 1 29 29 THR CA C 13 62.184 0.03 . . . . . . A 196 THR CA . 30629 1
160 . 1 . 1 29 29 THR CB C 13 71.014 0.09 . . . . . . A 196 THR CB . 30629 1
161 . 1 . 1 29 29 THR CG2 C 13 22.562 0.05 . . . . . . A 196 THR CG2 . 30629 1
162 . 1 . 1 30 30 LEU H H 1 8.741 0.00 . . . . . . A 197 LEU H . 30629 1
163 . 1 . 1 30 30 LEU HA H 1 4.668 0.00 . . . . . . A 197 LEU HA . 30629 1
164 . 1 . 1 30 30 LEU HB2 H 1 1.595 0.00 . . . . . . A 197 LEU HB2 . 30629 1
165 . 1 . 1 30 30 LEU HB3 H 1 1.190 0.00 . . . . . . A 197 LEU HB3 . 30629 1
166 . 1 . 1 30 30 LEU HG H 1 1.284 0.00 . . . . . . A 197 LEU HG . 30629 1
167 . 1 . 1 30 30 LEU HD11 H 1 0.608 0.00 . . . . . . A 197 LEU HD11 . 30629 1
168 . 1 . 1 30 30 LEU HD12 H 1 0.608 0.00 . . . . . . A 197 LEU HD12 . 30629 1
169 . 1 . 1 30 30 LEU HD13 H 1 0.608 0.00 . . . . . . A 197 LEU HD13 . 30629 1
170 . 1 . 1 30 30 LEU HD21 H 1 0.911 0.00 . . . . . . A 197 LEU HD21 . 30629 1
171 . 1 . 1 30 30 LEU HD22 H 1 0.911 0.00 . . . . . . A 197 LEU HD22 . 30629 1
172 . 1 . 1 30 30 LEU HD23 H 1 0.911 0.00 . . . . . . A 197 LEU HD23 . 30629 1
173 . 1 . 1 30 30 LEU C C 13 173.631 0.00 . . . . . . A 197 LEU C . 30629 1
174 . 1 . 1 30 30 LEU CA C 13 53.109 0.06 . . . . . . A 197 LEU CA . 30629 1
175 . 1 . 1 30 30 LEU CB C 13 46.792 0.01 . . . . . . A 197 LEU CB . 30629 1
176 . 1 . 1 30 30 LEU CG C 13 26.792 0.00 . . . . . . A 197 LEU CG . 30629 1
177 . 1 . 1 30 30 LEU CD1 C 13 26.386 0.06 . . . . . . A 197 LEU CD1 . 30629 1
178 . 1 . 1 30 30 LEU CD2 C 13 23.762 0.06 . . . . . . A 197 LEU CD2 . 30629 1
179 . 1 . 1 30 30 LEU N N 15 126.919 0.01 . . . . . . A 197 LEU N . 30629 1
180 . 1 . 1 31 31 ASP H H 1 8.661 0.00 . . . . . . A 198 ASP H . 30629 1
181 . 1 . 1 31 31 ASP HA H 1 5.175 0.00 . . . . . . A 198 ASP HA . 30629 1
182 . 1 . 1 31 31 ASP HB2 H 1 2.514 0.00 . . . . . . A 198 ASP HB2 . 30629 1
183 . 1 . 1 31 31 ASP HB3 H 1 2.623 0.00 . . . . . . A 198 ASP HB3 . 30629 1
184 . 1 . 1 31 31 ASP C C 13 175.878 0.00 . . . . . . A 198 ASP C . 30629 1
185 . 1 . 1 31 31 ASP CA C 13 54.325 0.05 . . . . . . A 198 ASP CA . 30629 1
186 . 1 . 1 31 31 ASP CB C 13 40.765 0.06 . . . . . . A 198 ASP CB . 30629 1
187 . 1 . 1 31 31 ASP N N 15 129.731 0.01 . . . . . . A 198 ASP N . 30629 1
188 . 1 . 1 32 32 VAL H H 1 9.226 0.03 . . . . . . A 199 VAL H . 30629 1
189 . 1 . 1 32 32 VAL HA H 1 4.505 0.01 . . . . . . A 199 VAL HA . 30629 1
190 . 1 . 1 32 32 VAL HB H 1 1.928 0.00 . . . . . . A 199 VAL HB . 30629 1
191 . 1 . 1 32 32 VAL HG11 H 1 0.888 0.00 . . . . . . A 199 VAL HG11 . 30629 1
192 . 1 . 1 32 32 VAL HG12 H 1 0.888 0.00 . . . . . . A 199 VAL HG12 . 30629 1
193 . 1 . 1 32 32 VAL HG13 H 1 0.888 0.00 . . . . . . A 199 VAL HG13 . 30629 1
194 . 1 . 1 32 32 VAL HG21 H 1 0.807 0.00 . . . . . . A 199 VAL HG21 . 30629 1
195 . 1 . 1 32 32 VAL HG22 H 1 0.807 0.00 . . . . . . A 199 VAL HG22 . 30629 1
196 . 1 . 1 32 32 VAL HG23 H 1 0.807 0.00 . . . . . . A 199 VAL HG23 . 30629 1
197 . 1 . 1 32 32 VAL CA C 13 58.621 0.08 . . . . . . A 199 VAL CA . 30629 1
198 . 1 . 1 32 32 VAL CB C 13 34.808 0.12 . . . . . . A 199 VAL CB . 30629 1
199 . 1 . 1 32 32 VAL CG1 C 13 23.067 0.05 . . . . . . A 199 VAL CG1 . 30629 1
200 . 1 . 1 32 32 VAL CG2 C 13 21.877 0.03 . . . . . . A 199 VAL CG2 . 30629 1
201 . 1 . 1 32 32 VAL N N 15 124.767 0.04 . . . . . . A 199 VAL N . 30629 1
202 . 1 . 1 33 33 PRO HA H 1 4.670 0.00 . . . . . . A 200 PRO HA . 30629 1
203 . 1 . 1 33 33 PRO HB2 H 1 1.764 0.00 . . . . . . A 200 PRO HB2 . 30629 1
204 . 1 . 1 33 33 PRO HB3 H 1 2.477 0.00 . . . . . . A 200 PRO HB3 . 30629 1
205 . 1 . 1 33 33 PRO HG2 H 1 1.931 0.00 . . . . . . A 200 PRO HG2 . 30629 1
206 . 1 . 1 33 33 PRO HG3 H 1 2.142 0.00 . . . . . . A 200 PRO HG3 . 30629 1
207 . 1 . 1 33 33 PRO HD2 H 1 3.382 0.00 . . . . . . A 200 PRO HD2 . 30629 1
208 . 1 . 1 33 33 PRO HD3 H 1 3.934 0.00 . . . . . . A 200 PRO HD3 . 30629 1
209 . 1 . 1 33 33 PRO C C 13 178.600 0.00 . . . . . . A 200 PRO C . 30629 1
210 . 1 . 1 33 33 PRO CA C 13 62.462 0.04 . . . . . . A 200 PRO CA . 30629 1
211 . 1 . 1 33 33 PRO CB C 13 33.198 0.02 . . . . . . A 200 PRO CB . 30629 1
212 . 1 . 1 33 33 PRO CG C 13 28.138 0.04 . . . . . . A 200 PRO CG . 30629 1
213 . 1 . 1 33 33 PRO CD C 13 51.273 0.04 . . . . . . A 200 PRO CD . 30629 1
214 . 1 . 1 34 34 ALA H H 1 9.027 0.00 . . . . . . A 201 ALA H . 30629 1
215 . 1 . 1 34 34 ALA HA H 1 4.171 0.00 . . . . . . A 201 ALA HA . 30629 1
216 . 1 . 1 34 34 ALA HB1 H 1 1.457 0.00 . . . . . . A 201 ALA HB1 . 30629 1
217 . 1 . 1 34 34 ALA HB2 H 1 1.457 0.00 . . . . . . A 201 ALA HB2 . 30629 1
218 . 1 . 1 34 34 ALA HB3 H 1 1.457 0.00 . . . . . . A 201 ALA HB3 . 30629 1
219 . 1 . 1 34 34 ALA CA C 13 57.136 0.04 . . . . . . A 201 ALA CA . 30629 1
220 . 1 . 1 34 34 ALA CB C 13 16.067 0.04 . . . . . . A 201 ALA CB . 30629 1
221 . 1 . 1 34 34 ALA N N 15 127.316 0.01 . . . . . . A 201 ALA N . 30629 1
222 . 1 . 1 35 35 PRO HA H 1 4.342 0.00 . . . . . . A 202 PRO HA . 30629 1
223 . 1 . 1 35 35 PRO HB2 H 1 1.807 0.00 . . . . . . A 202 PRO HB2 . 30629 1
224 . 1 . 1 35 35 PRO HB3 H 1 2.366 0.00 . . . . . . A 202 PRO HB3 . 30629 1
225 . 1 . 1 35 35 PRO HG2 H 1 1.978 0.00 . . . . . . A 202 PRO HG2 . 30629 1
226 . 1 . 1 35 35 PRO HG3 H 1 2.031 0.00 . . . . . . A 202 PRO HG3 . 30629 1
227 . 1 . 1 35 35 PRO HD2 H 1 3.542 0.00 . . . . . . A 202 PRO HD2 . 30629 1
228 . 1 . 1 35 35 PRO HD3 H 1 3.865 0.00 . . . . . . A 202 PRO HD3 . 30629 1
229 . 1 . 1 35 35 PRO C C 13 179.889 0.00 . . . . . . A 202 PRO C . 30629 1
230 . 1 . 1 35 35 PRO CA C 13 66.224 0.06 . . . . . . A 202 PRO CA . 30629 1
231 . 1 . 1 35 35 PRO CB C 13 31.410 0.00 . . . . . . A 202 PRO CB . 30629 1
232 . 1 . 1 35 35 PRO CG C 13 28.464 0.04 . . . . . . A 202 PRO CG . 30629 1
233 . 1 . 1 35 35 PRO CD C 13 50.371 0.04 . . . . . . A 202 PRO CD . 30629 1
234 . 1 . 1 36 36 ILE H H 1 7.125 0.00 . . . . . . A 203 ILE H . 30629 1
235 . 1 . 1 36 36 ILE HA H 1 3.592 0.00 . . . . . . A 203 ILE HA . 30629 1
236 . 1 . 1 36 36 ILE HB H 1 1.861 0.01 . . . . . . A 203 ILE HB . 30629 1
237 . 1 . 1 36 36 ILE HG12 H 1 1.209 0.00 . . . . . . A 203 ILE HG12 . 30629 1
238 . 1 . 1 36 36 ILE HG13 H 1 1.554 0.00 . . . . . . A 203 ILE HG13 . 30629 1
239 . 1 . 1 36 36 ILE HG21 H 1 0.503 0.00 . . . . . . A 203 ILE HG21 . 30629 1
240 . 1 . 1 36 36 ILE HG22 H 1 0.503 0.00 . . . . . . A 203 ILE HG22 . 30629 1
241 . 1 . 1 36 36 ILE HG23 H 1 0.503 0.00 . . . . . . A 203 ILE HG23 . 30629 1
242 . 1 . 1 36 36 ILE HD11 H 1 0.809 0.00 . . . . . . A 203 ILE HD11 . 30629 1
243 . 1 . 1 36 36 ILE HD12 H 1 0.809 0.00 . . . . . . A 203 ILE HD12 . 30629 1
244 . 1 . 1 36 36 ILE HD13 H 1 0.809 0.00 . . . . . . A 203 ILE HD13 . 30629 1
245 . 1 . 1 36 36 ILE C C 13 176.769 0.00 . . . . . . A 203 ILE C . 30629 1
246 . 1 . 1 36 36 ILE CA C 13 62.625 0.02 . . . . . . A 203 ILE CA . 30629 1
247 . 1 . 1 36 36 ILE CB C 13 36.645 0.06 . . . . . . A 203 ILE CB . 30629 1
248 . 1 . 1 36 36 ILE CG1 C 13 28.496 0.06 . . . . . . A 203 ILE CG1 . 30629 1
249 . 1 . 1 36 36 ILE CG2 C 13 16.205 0.03 . . . . . . A 203 ILE CG2 . 30629 1
250 . 1 . 1 36 36 ILE CD1 C 13 11.791 0.00 . . . . . . A 203 ILE CD1 . 30629 1
251 . 1 . 1 36 36 ILE N N 15 116.596 0.01 . . . . . . A 203 ILE N . 30629 1
252 . 1 . 1 37 37 ALA H H 1 7.574 0.00 . . . . . . A 204 ALA H . 30629 1
253 . 1 . 1 37 37 ALA HA H 1 3.749 0.00 . . . . . . A 204 ALA HA . 30629 1
254 . 1 . 1 37 37 ALA HB1 H 1 1.373 0.00 . . . . . . A 204 ALA HB1 . 30629 1
255 . 1 . 1 37 37 ALA HB2 H 1 1.373 0.00 . . . . . . A 204 ALA HB2 . 30629 1
256 . 1 . 1 37 37 ALA HB3 H 1 1.373 0.00 . . . . . . A 204 ALA HB3 . 30629 1
257 . 1 . 1 37 37 ALA C C 13 177.806 0.00 . . . . . . A 204 ALA C . 30629 1
258 . 1 . 1 37 37 ALA CA C 13 55.010 0.03 . . . . . . A 204 ALA CA . 30629 1
259 . 1 . 1 37 37 ALA CB C 13 17.305 0.03 . . . . . . A 204 ALA CB . 30629 1
260 . 1 . 1 37 37 ALA N N 15 121.806 0.03 . . . . . . A 204 ALA N . 30629 1
261 . 1 . 1 38 38 VAL H H 1 7.293 0.00 . . . . . . A 205 VAL H . 30629 1
262 . 1 . 1 38 38 VAL HA H 1 3.729 0.01 . . . . . . A 205 VAL HA . 30629 1
263 . 1 . 1 38 38 VAL HB H 1 2.092 0.00 . . . . . . A 205 VAL HB . 30629 1
264 . 1 . 1 38 38 VAL HG11 H 1 1.062 0.00 . . . . . . A 205 VAL HG11 . 30629 1
265 . 1 . 1 38 38 VAL HG12 H 1 1.062 0.00 . . . . . . A 205 VAL HG12 . 30629 1
266 . 1 . 1 38 38 VAL HG13 H 1 1.062 0.00 . . . . . . A 205 VAL HG13 . 30629 1
267 . 1 . 1 38 38 VAL HG21 H 1 0.944 0.00 . . . . . . A 205 VAL HG21 . 30629 1
268 . 1 . 1 38 38 VAL HG22 H 1 0.944 0.00 . . . . . . A 205 VAL HG22 . 30629 1
269 . 1 . 1 38 38 VAL HG23 H 1 0.944 0.00 . . . . . . A 205 VAL HG23 . 30629 1
270 . 1 . 1 38 38 VAL C C 13 179.376 0.00 . . . . . . A 205 VAL C . 30629 1
271 . 1 . 1 38 38 VAL CA C 13 67.058 0.06 . . . . . . A 205 VAL CA . 30629 1
272 . 1 . 1 38 38 VAL CB C 13 32.324 0.05 . . . . . . A 205 VAL CB . 30629 1
273 . 1 . 1 38 38 VAL CG1 C 13 22.463 0.03 . . . . . . A 205 VAL CG1 . 30629 1
274 . 1 . 1 38 38 VAL CG2 C 13 21.405 0.12 . . . . . . A 205 VAL CG2 . 30629 1
275 . 1 . 1 38 38 VAL N N 15 111.911 0.01 . . . . . . A 205 VAL N . 30629 1
276 . 1 . 1 39 39 VAL H H 1 7.203 0.00 . . . . . . A 206 VAL H . 30629 1
277 . 1 . 1 39 39 VAL HA H 1 4.231 0.00 . . . . . . A 206 VAL HA . 30629 1
278 . 1 . 1 39 39 VAL HB H 1 2.312 0.00 . . . . . . A 206 VAL HB . 30629 1
279 . 1 . 1 39 39 VAL HG11 H 1 1.152 0.00 . . . . . . A 206 VAL HG11 . 30629 1
280 . 1 . 1 39 39 VAL HG12 H 1 1.152 0.00 . . . . . . A 206 VAL HG12 . 30629 1
281 . 1 . 1 39 39 VAL HG13 H 1 1.152 0.00 . . . . . . A 206 VAL HG13 . 30629 1
282 . 1 . 1 39 39 VAL HG21 H 1 1.068 0.00 . . . . . . A 206 VAL HG21 . 30629 1
283 . 1 . 1 39 39 VAL HG22 H 1 1.068 0.00 . . . . . . A 206 VAL HG22 . 30629 1
284 . 1 . 1 39 39 VAL HG23 H 1 1.068 0.00 . . . . . . A 206 VAL HG23 . 30629 1
285 . 1 . 1 39 39 VAL C C 13 177.386 0.00 . . . . . . A 206 VAL C . 30629 1
286 . 1 . 1 39 39 VAL CA C 13 63.165 0.07 . . . . . . A 206 VAL CA . 30629 1
287 . 1 . 1 39 39 VAL CB C 13 33.323 0.05 . . . . . . A 206 VAL CB . 30629 1
288 . 1 . 1 39 39 VAL CG1 C 13 19.664 0.08 . . . . . . A 206 VAL CG1 . 30629 1
289 . 1 . 1 39 39 VAL CG2 C 13 21.919 0.05 . . . . . . A 206 VAL CG2 . 30629 1
290 . 1 . 1 39 39 VAL N N 15 113.173 0.02 . . . . . . A 206 VAL N . 30629 1
291 . 1 . 1 40 40 GLY H H 1 8.425 0.00 . . . . . . A 207 GLY H . 30629 1
292 . 1 . 1 40 40 GLY HA2 H 1 3.672 0.00 . . . . . . A 207 GLY HA2 . 30629 1
293 . 1 . 1 40 40 GLY HA3 H 1 4.077 0.00 . . . . . . A 207 GLY HA3 . 30629 1
294 . 1 . 1 40 40 GLY C C 13 172.498 0.00 . . . . . . A 207 GLY C . 30629 1
295 . 1 . 1 40 40 GLY CA C 13 43.747 0.07 . . . . . . A 207 GLY CA . 30629 1
296 . 1 . 1 40 40 GLY N N 15 113.806 0.02 . . . . . . A 207 GLY N . 30629 1
297 . 1 . 1 41 41 GLY H H 1 8.135 0.00 . . . . . . A 208 GLY H . 30629 1
298 . 1 . 1 41 41 GLY HA2 H 1 3.897 0.00 . . . . . . A 208 GLY HA2 . 30629 1
299 . 1 . 1 41 41 GLY HA3 H 1 4.139 0.00 . . . . . . A 208 GLY HA3 . 30629 1
300 . 1 . 1 41 41 GLY C C 13 171.333 0.00 . . . . . . A 208 GLY C . 30629 1
301 . 1 . 1 41 41 GLY CA C 13 45.473 0.05 . . . . . . A 208 GLY CA . 30629 1
302 . 1 . 1 41 41 GLY N N 15 104.871 0.00 . . . . . . A 208 GLY N . 30629 1
303 . 1 . 1 42 42 LYS H H 1 8.437 0.00 . . . . . . A 209 LYS H . 30629 1
304 . 1 . 1 42 42 LYS HA H 1 5.329 0.00 . . . . . . A 209 LYS HA . 30629 1
305 . 1 . 1 42 42 LYS HB2 H 1 1.529 0.00 . . . . . . A 209 LYS HB2 . 30629 1
306 . 1 . 1 42 42 LYS HB3 H 1 1.628 0.01 . . . . . . A 209 LYS HB3 . 30629 1
307 . 1 . 1 42 42 LYS HG2 H 1 1.202 0.00 . . . . . . A 209 LYS HG2 . 30629 1
308 . 1 . 1 42 42 LYS HG3 H 1 1.384 0.00 . . . . . . A 209 LYS HG3 . 30629 1
309 . 1 . 1 42 42 LYS HD2 H 1 1.477 0.00 . . . . . . A 209 LYS HD2 . 30629 1
310 . 1 . 1 42 42 LYS HD3 H 1 1.555 0.00 . . . . . . A 209 LYS HD3 . 30629 1
311 . 1 . 1 42 42 LYS HE2 H 1 2.870 0.00 . . . . . . A 209 LYS HE2 . 30629 1
312 . 1 . 1 42 42 LYS C C 13 176.090 0.00 . . . . . . A 209 LYS C . 30629 1
313 . 1 . 1 42 42 LYS CA C 13 55.199 0.05 . . . . . . A 209 LYS CA . 30629 1
314 . 1 . 1 42 42 LYS CB C 13 35.064 0.01 . . . . . . A 209 LYS CB . 30629 1
315 . 1 . 1 42 42 LYS CG C 13 24.982 0.03 . . . . . . A 209 LYS CG . 30629 1
316 . 1 . 1 42 42 LYS CD C 13 29.231 0.06 . . . . . . A 209 LYS CD . 30629 1
317 . 1 . 1 42 42 LYS CE C 13 42.033 0.09 . . . . . . A 209 LYS CE . 30629 1
318 . 1 . 1 42 42 LYS N N 15 121.018 0.02 . . . . . . A 209 LYS N . 30629 1
319 . 1 . 1 43 43 VAL H H 1 8.708 0.00 . . . . . . A 210 VAL H . 30629 1
320 . 1 . 1 43 43 VAL HA H 1 4.532 0.03 . . . . . . A 210 VAL HA . 30629 1
321 . 1 . 1 43 43 VAL HB H 1 2.035 0.11 . . . . . . A 210 VAL HB . 30629 1
322 . 1 . 1 43 43 VAL HG11 H 1 1.028 0.00 . . . . . . A 210 VAL HG11 . 30629 1
323 . 1 . 1 43 43 VAL HG12 H 1 1.028 0.00 . . . . . . A 210 VAL HG12 . 30629 1
324 . 1 . 1 43 43 VAL HG13 H 1 1.028 0.00 . . . . . . A 210 VAL HG13 . 30629 1
325 . 1 . 1 43 43 VAL HG21 H 1 0.825 0.00 . . . . . . A 210 VAL HG21 . 30629 1
326 . 1 . 1 43 43 VAL HG22 H 1 0.825 0.00 . . . . . . A 210 VAL HG22 . 30629 1
327 . 1 . 1 43 43 VAL HG23 H 1 0.825 0.00 . . . . . . A 210 VAL HG23 . 30629 1
328 . 1 . 1 43 43 VAL C C 13 174.039 0.00 . . . . . . A 210 VAL C . 30629 1
329 . 1 . 1 43 43 VAL CA C 13 59.730 0.16 . . . . . . A 210 VAL CA . 30629 1
330 . 1 . 1 43 43 VAL CB C 13 35.841 0.04 . . . . . . A 210 VAL CB . 30629 1
331 . 1 . 1 43 43 VAL CG1 C 13 22.238 0.08 . . . . . . A 210 VAL CG1 . 30629 1
332 . 1 . 1 43 43 VAL CG2 C 13 20.626 0.04 . . . . . . A 210 VAL CG2 . 30629 1
333 . 1 . 1 43 43 VAL N N 15 116.898 0.02 . . . . . . A 210 VAL N . 30629 1
334 . 1 . 1 44 44 ARG H H 1 8.492 0.00 . . . . . . A 211 ARG H . 30629 1
335 . 1 . 1 44 44 ARG HA H 1 4.831 0.00 . . . . . . A 211 ARG HA . 30629 1
336 . 1 . 1 44 44 ARG HB2 H 1 1.652 0.00 . . . . . . A 211 ARG HB2 . 30629 1
337 . 1 . 1 44 44 ARG HB3 H 1 1.732 0.00 . . . . . . A 211 ARG HB3 . 30629 1
338 . 1 . 1 44 44 ARG HG2 H 1 1.410 0.00 . . . . . . A 211 ARG HG2 . 30629 1
339 . 1 . 1 44 44 ARG HG3 H 1 1.574 0.00 . . . . . . A 211 ARG HG3 . 30629 1
340 . 1 . 1 44 44 ARG HD3 H 1 3.112 0.00 . . . . . . A 211 ARG HD3 . 30629 1
341 . 1 . 1 44 44 ARG C C 13 175.010 0.00 . . . . . . A 211 ARG C . 30629 1
342 . 1 . 1 44 44 ARG CA C 13 56.003 0.00 . . . . . . A 211 ARG CA . 30629 1
343 . 1 . 1 44 44 ARG CB C 13 31.370 0.10 . . . . . . A 211 ARG CB . 30629 1
344 . 1 . 1 44 44 ARG CG C 13 27.670 0.00 . . . . . . A 211 ARG CG . 30629 1
345 . 1 . 1 44 44 ARG CD C 13 43.642 0.04 . . . . . . A 211 ARG CD . 30629 1
346 . 1 . 1 44 44 ARG N N 15 123.045 0.03 . . . . . . A 211 ARG N . 30629 1
347 . 1 . 1 45 45 ALA H H 1 9.056 0.00 . . . . . . A 212 ALA H . 30629 1
348 . 1 . 1 45 45 ALA HA H 1 4.631 0.00 . . . . . . A 212 ALA HA . 30629 1
349 . 1 . 1 45 45 ALA HB1 H 1 1.138 0.00 . . . . . . A 212 ALA HB1 . 30629 1
350 . 1 . 1 45 45 ALA HB2 H 1 1.138 0.00 . . . . . . A 212 ALA HB2 . 30629 1
351 . 1 . 1 45 45 ALA HB3 H 1 1.138 0.00 . . . . . . A 212 ALA HB3 . 30629 1
352 . 1 . 1 45 45 ALA C C 13 175.639 0.00 . . . . . . A 212 ALA C . 30629 1
353 . 1 . 1 45 45 ALA CA C 13 50.124 0.04 . . . . . . A 212 ALA CA . 30629 1
354 . 1 . 1 45 45 ALA CB C 13 22.394 0.00 . . . . . . A 212 ALA CB . 30629 1
355 . 1 . 1 45 45 ALA N N 15 127.499 0.00 . . . . . . A 212 ALA N . 30629 1
356 . 1 . 1 46 46 MET H H 1 8.484 0.00 . . . . . . A 213 MET H . 30629 1
357 . 1 . 1 46 46 MET HB3 H 1 1.765 0.00 . . . . . . A 213 MET HB3 . 30629 1
358 . 1 . 1 46 46 MET HG3 H 1 2.477 0.00 . . . . . . A 213 MET HG3 . 30629 1
359 . 1 . 1 46 46 MET HE1 H 1 2.008 0.00 . . . . . . A 213 MET HE1 . 30629 1
360 . 1 . 1 46 46 MET HE2 H 1 2.008 0.00 . . . . . . A 213 MET HE2 . 30629 1
361 . 1 . 1 46 46 MET HE3 H 1 2.008 0.00 . . . . . . A 213 MET HE3 . 30629 1
362 . 1 . 1 46 46 MET CA C 13 53.862 0.10 . . . . . . A 213 MET CA . 30629 1
363 . 1 . 1 46 46 MET CB C 13 31.467 0.02 . . . . . . A 213 MET CB . 30629 1
364 . 1 . 1 46 46 MET CG C 13 32.222 0.00 . . . . . . A 213 MET CG . 30629 1
365 . 1 . 1 46 46 MET CE C 13 16.328 0.02 . . . . . . A 213 MET CE . 30629 1
366 . 1 . 1 46 46 MET N N 15 120.418 0.01 . . . . . . A 213 MET N . 30629 1
367 . 1 . 1 47 47 THR HB H 1 4.675 0.00 . . . . . . A 214 THR HB . 30629 1
368 . 1 . 1 47 47 THR CA C 13 59.678 0.00 . . . . . . A 214 THR CA . 30629 1
369 . 1 . 1 47 47 THR CB C 13 72.007 0.04 . . . . . . A 214 THR CB . 30629 1
370 . 1 . 1 48 48 LEU HA H 1 4.078 0.00 . . . . . . A 215 LEU HA . 30629 1
371 . 1 . 1 48 48 LEU HB2 H 1 1.823 0.00 . . . . . . A 215 LEU HB2 . 30629 1
372 . 1 . 1 48 48 LEU HB3 H 1 1.624 0.00 . . . . . . A 215 LEU HB3 . 30629 1
373 . 1 . 1 48 48 LEU HD11 H 1 0.873 0.00 . . . . . . A 215 LEU HD11 . 30629 1
374 . 1 . 1 48 48 LEU HD12 H 1 0.873 0.00 . . . . . . A 215 LEU HD12 . 30629 1
375 . 1 . 1 48 48 LEU HD13 H 1 0.873 0.00 . . . . . . A 215 LEU HD13 . 30629 1
376 . 1 . 1 48 48 LEU HD21 H 1 0.896 0.01 . . . . . . A 215 LEU HD21 . 30629 1
377 . 1 . 1 48 48 LEU HD22 H 1 0.896 0.01 . . . . . . A 215 LEU HD22 . 30629 1
378 . 1 . 1 48 48 LEU HD23 H 1 0.896 0.01 . . . . . . A 215 LEU HD23 . 30629 1
379 . 1 . 1 48 48 LEU C C 13 177.989 0.00 . . . . . . A 215 LEU C . 30629 1
380 . 1 . 1 48 48 LEU CA C 13 58.120 0.09 . . . . . . A 215 LEU CA . 30629 1
381 . 1 . 1 48 48 LEU CB C 13 41.302 0.06 . . . . . . A 215 LEU CB . 30629 1
382 . 1 . 1 48 48 LEU CG C 13 27.512 0.00 . . . . . . A 215 LEU CG . 30629 1
383 . 1 . 1 48 48 LEU CD1 C 13 25.133 0.03 . . . . . . A 215 LEU CD1 . 30629 1
384 . 1 . 1 48 48 LEU CD2 C 13 23.481 0.05 . . . . . . A 215 LEU CD2 . 30629 1
385 . 1 . 1 49 49 GLU H H 1 7.771 0.00 . . . . . . A 216 GLU H . 30629 1
386 . 1 . 1 49 49 GLU HA H 1 4.365 0.01 . . . . . . A 216 GLU HA . 30629 1
387 . 1 . 1 49 49 GLU HB2 H 1 1.751 0.00 . . . . . . A 216 GLU HB2 . 30629 1
388 . 1 . 1 49 49 GLU HB3 H 1 2.159 0.00 . . . . . . A 216 GLU HB3 . 30629 1
389 . 1 . 1 49 49 GLU HG2 H 1 2.071 0.00 . . . . . . A 216 GLU HG2 . 30629 1
390 . 1 . 1 49 49 GLU HG3 H 1 2.303 0.00 . . . . . . A 216 GLU HG3 . 30629 1
391 . 1 . 1 49 49 GLU C C 13 175.561 0.00 . . . . . . A 216 GLU C . 30629 1
392 . 1 . 1 49 49 GLU CA C 13 56.569 0.00 . . . . . . A 216 GLU CA . 30629 1
393 . 1 . 1 49 49 GLU CB C 13 29.796 0.04 . . . . . . A 216 GLU CB . 30629 1
394 . 1 . 1 49 49 GLU CG C 13 37.262 0.06 . . . . . . A 216 GLU CG . 30629 1
395 . 1 . 1 49 49 GLU N N 15 115.339 0.02 . . . . . . A 216 GLU N . 30629 1
396 . 1 . 1 50 50 GLY H H 1 7.286 0.00 . . . . . . A 217 GLY H . 30629 1
397 . 1 . 1 50 50 GLY HA3 H 1 3.744 0.00 . . . . . . A 217 GLY HA3 . 30629 1
398 . 1 . 1 50 50 GLY N N 15 107.988 0.01 . . . . . . A 217 GLY N . 30629 1
399 . 1 . 1 51 51 PRO HA H 1 5.180 0.00 . . . . . . A 218 PRO HA . 30629 1
400 . 1 . 1 51 51 PRO HB2 H 1 1.794 0.00 . . . . . . A 218 PRO HB2 . 30629 1
401 . 1 . 1 51 51 PRO HB3 H 1 2.090 0.00 . . . . . . A 218 PRO HB3 . 30629 1
402 . 1 . 1 51 51 PRO HG2 H 1 1.994 0.00 . . . . . . A 218 PRO HG2 . 30629 1
403 . 1 . 1 51 51 PRO HG3 H 1 2.109 0.00 . . . . . . A 218 PRO HG3 . 30629 1
404 . 1 . 1 51 51 PRO HD2 H 1 3.518 0.00 . . . . . . A 218 PRO HD2 . 30629 1
405 . 1 . 1 51 51 PRO HD3 H 1 3.670 0.00 . . . . . . A 218 PRO HD3 . 30629 1
406 . 1 . 1 51 51 PRO C C 13 177.264 0.00 . . . . . . A 218 PRO C . 30629 1
407 . 1 . 1 51 51 PRO CA C 13 62.950 0.09 . . . . . . A 218 PRO CA . 30629 1
408 . 1 . 1 51 51 PRO CB C 13 32.343 0.03 . . . . . . A 218 PRO CB . 30629 1
409 . 1 . 1 51 51 PRO CG C 13 27.337 0.02 . . . . . . A 218 PRO CG . 30629 1
410 . 1 . 1 51 51 PRO CD C 13 49.632 0.03 . . . . . . A 218 PRO CD . 30629 1
411 . 1 . 1 52 52 VAL H H 1 8.985 0.00 . . . . . . A 219 VAL H . 30629 1
412 . 1 . 1 52 52 VAL HA H 1 4.462 0.00 . . . . . . A 219 VAL HA . 30629 1
413 . 1 . 1 52 52 VAL HB H 1 1.936 0.00 . . . . . . A 219 VAL HB . 30629 1
414 . 1 . 1 52 52 VAL HG11 H 1 0.763 0.00 . . . . . . A 219 VAL HG11 . 30629 1
415 . 1 . 1 52 52 VAL HG12 H 1 0.763 0.00 . . . . . . A 219 VAL HG12 . 30629 1
416 . 1 . 1 52 52 VAL HG13 H 1 0.763 0.00 . . . . . . A 219 VAL HG13 . 30629 1
417 . 1 . 1 52 52 VAL HG21 H 1 0.694 0.00 . . . . . . A 219 VAL HG21 . 30629 1
418 . 1 . 1 52 52 VAL HG22 H 1 0.694 0.00 . . . . . . A 219 VAL HG22 . 30629 1
419 . 1 . 1 52 52 VAL HG23 H 1 0.694 0.00 . . . . . . A 219 VAL HG23 . 30629 1
420 . 1 . 1 52 52 VAL C C 13 176.019 0.00 . . . . . . A 219 VAL C . 30629 1
421 . 1 . 1 52 52 VAL CA C 13 59.851 0.07 . . . . . . A 219 VAL CA . 30629 1
422 . 1 . 1 52 52 VAL CB C 13 35.905 0.07 . . . . . . A 219 VAL CB . 30629 1
423 . 1 . 1 52 52 VAL CG1 C 13 21.419 0.02 . . . . . . A 219 VAL CG1 . 30629 1
424 . 1 . 1 52 52 VAL CG2 C 13 20.292 0.02 . . . . . . A 219 VAL CG2 . 30629 1
425 . 1 . 1 52 52 VAL N N 15 119.174 0.01 . . . . . . A 219 VAL N . 30629 1
426 . 1 . 1 53 53 GLU H H 1 8.483 0.00 . . . . . . A 220 GLU H . 30629 1
427 . 1 . 1 53 53 GLU HA H 1 4.716 0.00 . . . . . . A 220 GLU HA . 30629 1
428 . 1 . 1 53 53 GLU HB2 H 1 1.746 0.00 . . . . . . A 220 GLU HB2 . 30629 1
429 . 1 . 1 53 53 GLU HB3 H 1 1.886 0.00 . . . . . . A 220 GLU HB3 . 30629 1
430 . 1 . 1 53 53 GLU HG2 H 1 1.941 0.00 . . . . . . A 220 GLU HG2 . 30629 1
431 . 1 . 1 53 53 GLU HG3 H 1 2.167 0.00 . . . . . . A 220 GLU HG3 . 30629 1
432 . 1 . 1 53 53 GLU C C 13 175.571 0.00 . . . . . . A 220 GLU C . 30629 1
433 . 1 . 1 53 53 GLU CA C 13 56.102 0.00 . . . . . . A 220 GLU CA . 30629 1
434 . 1 . 1 53 53 GLU CB C 13 31.086 0.00 . . . . . . A 220 GLU CB . 30629 1
435 . 1 . 1 53 53 GLU CG C 13 37.392 0.02 . . . . . . A 220 GLU CG . 30629 1
436 . 1 . 1 53 53 GLU N N 15 122.389 0.00 . . . . . . A 220 GLU N . 30629 1
437 . 1 . 1 54 54 VAL H H 1 9.141 0.00 . . . . . . A 221 VAL H . 30629 1
438 . 1 . 1 54 54 VAL HA H 1 4.220 0.00 . . . . . . A 221 VAL HA . 30629 1
439 . 1 . 1 54 54 VAL HB H 1 1.872 0.00 . . . . . . A 221 VAL HB . 30629 1
440 . 1 . 1 54 54 VAL HG21 H 1 0.710 0.01 . . . . . . A 221 VAL HG21 . 30629 1
441 . 1 . 1 54 54 VAL HG22 H 1 0.710 0.01 . . . . . . A 221 VAL HG22 . 30629 1
442 . 1 . 1 54 54 VAL HG23 H 1 0.710 0.01 . . . . . . A 221 VAL HG23 . 30629 1
443 . 1 . 1 54 54 VAL C C 13 174.021 0.00 . . . . . . A 221 VAL C . 30629 1
444 . 1 . 1 54 54 VAL CA C 13 60.737 0.12 . . . . . . A 221 VAL CA . 30629 1
445 . 1 . 1 54 54 VAL CB C 13 34.458 0.04 . . . . . . A 221 VAL CB . 30629 1
446 . 1 . 1 54 54 VAL CG2 C 13 21.441 0.03 . . . . . . A 221 VAL CG2 . 30629 1
447 . 1 . 1 54 54 VAL N N 15 124.631 0.01 . . . . . . A 221 VAL N . 30629 1
448 . 1 . 1 55 55 ALA H H 1 8.474 0.00 . . . . . . A 222 ALA H . 30629 1
449 . 1 . 1 55 55 ALA HA H 1 4.562 0.00 . . . . . . A 222 ALA HA . 30629 1
450 . 1 . 1 55 55 ALA HB1 H 1 1.281 0.00 . . . . . . A 222 ALA HB1 . 30629 1
451 . 1 . 1 55 55 ALA HB2 H 1 1.281 0.00 . . . . . . A 222 ALA HB2 . 30629 1
452 . 1 . 1 55 55 ALA HB3 H 1 1.281 0.00 . . . . . . A 222 ALA HB3 . 30629 1
453 . 1 . 1 55 55 ALA C C 13 175.960 0.00 . . . . . . A 222 ALA C . 30629 1
454 . 1 . 1 55 55 ALA CA C 13 51.357 0.04 . . . . . . A 222 ALA CA . 30629 1
455 . 1 . 1 55 55 ALA CB C 13 18.569 0.04 . . . . . . A 222 ALA CB . 30629 1
456 . 1 . 1 55 55 ALA N N 15 127.956 0.02 . . . . . . A 222 ALA N . 30629 1
457 . 1 . 1 56 56 VAL H H 1 8.983 0.00 . . . . . . A 223 VAL H . 30629 1
458 . 1 . 1 56 56 VAL HA H 1 4.274 0.00 . . . . . . A 223 VAL HA . 30629 1
459 . 1 . 1 56 56 VAL HB H 1 1.968 0.00 . . . . . . A 223 VAL HB . 30629 1
460 . 1 . 1 56 56 VAL HG11 H 1 0.887 0.00 . . . . . . A 223 VAL HG11 . 30629 1
461 . 1 . 1 56 56 VAL HG12 H 1 0.887 0.00 . . . . . . A 223 VAL HG12 . 30629 1
462 . 1 . 1 56 56 VAL HG13 H 1 0.887 0.00 . . . . . . A 223 VAL HG13 . 30629 1
463 . 1 . 1 56 56 VAL HG21 H 1 0.846 0.02 . . . . . . A 223 VAL HG21 . 30629 1
464 . 1 . 1 56 56 VAL HG22 H 1 0.846 0.02 . . . . . . A 223 VAL HG22 . 30629 1
465 . 1 . 1 56 56 VAL HG23 H 1 0.846 0.02 . . . . . . A 223 VAL HG23 . 30629 1
466 . 1 . 1 56 56 VAL CA C 13 59.335 0.03 . . . . . . A 223 VAL CA . 30629 1
467 . 1 . 1 56 56 VAL CB C 13 32.825 0.05 . . . . . . A 223 VAL CB . 30629 1
468 . 1 . 1 56 56 VAL CG1 C 13 21.053 0.00 . . . . . . A 223 VAL CG1 . 30629 1
469 . 1 . 1 56 56 VAL CG2 C 13 21.936 0.02 . . . . . . A 223 VAL CG2 . 30629 1
470 . 1 . 1 56 56 VAL N N 15 125.805 0.02 . . . . . . A 223 VAL N . 30629 1
471 . 1 . 1 57 57 PRO HA H 1 4.687 0.00 . . . . . . A 224 PRO HA . 30629 1
472 . 1 . 1 57 57 PRO HB2 H 1 1.676 0.01 . . . . . . A 224 PRO HB2 . 30629 1
473 . 1 . 1 57 57 PRO HB3 H 1 2.347 0.00 . . . . . . A 224 PRO HB3 . 30629 1
474 . 1 . 1 57 57 PRO HG2 H 1 1.749 0.00 . . . . . . A 224 PRO HG2 . 30629 1
475 . 1 . 1 57 57 PRO HG3 H 1 2.016 0.00 . . . . . . A 224 PRO HG3 . 30629 1
476 . 1 . 1 57 57 PRO HD2 H 1 3.513 0.00 . . . . . . A 224 PRO HD2 . 30629 1
477 . 1 . 1 57 57 PRO HD3 H 1 3.817 0.00 . . . . . . A 224 PRO HD3 . 30629 1
478 . 1 . 1 57 57 PRO CA C 13 61.176 0.00 . . . . . . A 224 PRO CA . 30629 1
479 . 1 . 1 57 57 PRO CB C 13 30.664 0.06 . . . . . . A 224 PRO CB . 30629 1
480 . 1 . 1 57 57 PRO CG C 13 27.090 0.00 . . . . . . A 224 PRO CG . 30629 1
481 . 1 . 1 58 58 PRO HA H 1 3.958 0.00 . . . . . . A 225 PRO HA . 30629 1
482 . 1 . 1 58 58 PRO HB2 H 1 2.209 0.00 . . . . . . A 225 PRO HB2 . 30629 1
483 . 1 . 1 58 58 PRO HB3 H 1 1.738 0.00 . . . . . . A 225 PRO HB3 . 30629 1
484 . 1 . 1 58 58 PRO HD2 H 1 3.520 0.00 . . . . . . A 225 PRO HD2 . 30629 1
485 . 1 . 1 58 58 PRO HD3 H 1 3.821 0.00 . . . . . . A 225 PRO HD3 . 30629 1
486 . 1 . 1 58 58 PRO C C 13 175.725 0.00 . . . . . . A 225 PRO C . 30629 1
487 . 1 . 1 58 58 PRO CA C 13 63.151 0.10 . . . . . . A 225 PRO CA . 30629 1
488 . 1 . 1 58 58 PRO CB C 13 32.186 0.00 . . . . . . A 225 PRO CB . 30629 1
489 . 1 . 1 58 58 PRO CG C 13 27.367 0.01 . . . . . . A 225 PRO CG . 30629 1
490 . 1 . 1 58 58 PRO CD C 13 50.136 0.10 . . . . . . A 225 PRO CD . 30629 1
491 . 1 . 1 59 59 ARG H H 1 8.323 0.00 . . . . . . A 226 ARG H . 30629 1
492 . 1 . 1 59 59 ARG HA H 1 3.878 0.00 . . . . . . A 226 ARG HA . 30629 1
493 . 1 . 1 59 59 ARG HB2 H 1 1.901 0.00 . . . . . . A 226 ARG HB2 . 30629 1
494 . 1 . 1 59 59 ARG HB3 H 1 2.043 0.00 . . . . . . A 226 ARG HB3 . 30629 1
495 . 1 . 1 59 59 ARG HD2 H 1 3.188 0.00 . . . . . . A 226 ARG HD2 . 30629 1
496 . 1 . 1 59 59 ARG HD3 H 1 3.287 0.00 . . . . . . A 226 ARG HD3 . 30629 1
497 . 1 . 1 59 59 ARG C C 13 176.415 0.00 . . . . . . A 226 ARG C . 30629 1
498 . 1 . 1 59 59 ARG CA C 13 56.762 0.03 . . . . . . A 226 ARG CA . 30629 1
499 . 1 . 1 59 59 ARG CB C 13 26.373 0.05 . . . . . . A 226 ARG CB . 30629 1
500 . 1 . 1 59 59 ARG CG C 13 27.789 0.00 . . . . . . A 226 ARG CG . 30629 1
501 . 1 . 1 59 59 ARG CD C 13 43.290 0.02 . . . . . . A 226 ARG CD . 30629 1
502 . 1 . 1 59 59 ARG N N 15 117.321 0.01 . . . . . . A 226 ARG N . 30629 1
503 . 1 . 1 60 60 THR H H 1 8.490 0.01 . . . . . . A 227 THR H . 30629 1
504 . 1 . 1 60 60 THR HA H 1 3.894 0.00 . . . . . . A 227 THR HA . 30629 1
505 . 1 . 1 60 60 THR HB H 1 3.880 0.01 . . . . . . A 227 THR HB . 30629 1
506 . 1 . 1 60 60 THR HG21 H 1 1.055 0.00 . . . . . . A 227 THR HG21 . 30629 1
507 . 1 . 1 60 60 THR HG22 H 1 1.055 0.00 . . . . . . A 227 THR HG22 . 30629 1
508 . 1 . 1 60 60 THR HG23 H 1 1.055 0.00 . . . . . . A 227 THR HG23 . 30629 1
509 . 1 . 1 60 60 THR C C 13 173.130 0.00 . . . . . . A 227 THR C . 30629 1
510 . 1 . 1 60 60 THR CA C 13 65.957 0.02 . . . . . . A 227 THR CA . 30629 1
511 . 1 . 1 60 60 THR CB C 13 69.196 0.03 . . . . . . A 227 THR CB . 30629 1
512 . 1 . 1 60 60 THR CG2 C 13 23.060 0.00 . . . . . . A 227 THR CG2 . 30629 1
513 . 1 . 1 60 60 THR N N 15 120.008 0.02 . . . . . . A 227 THR N . 30629 1
514 . 1 . 1 61 61 GLN H H 1 8.021 0.00 . . . . . . A 228 GLN H . 30629 1
515 . 1 . 1 61 61 GLN HA H 1 4.443 0.01 . . . . . . A 228 GLN HA . 30629 1
516 . 1 . 1 61 61 GLN HB2 H 1 1.864 0.00 . . . . . . A 228 GLN HB2 . 30629 1
517 . 1 . 1 61 61 GLN HB3 H 1 2.171 0.00 . . . . . . A 228 GLN HB3 . 30629 1
518 . 1 . 1 61 61 GLN HG3 H 1 2.364 0.00 . . . . . . A 228 GLN HG3 . 30629 1
519 . 1 . 1 61 61 GLN HE21 H 1 7.460 0.00 . . . . . . A 228 GLN HE21 . 30629 1
520 . 1 . 1 61 61 GLN HE22 H 1 6.863 0.00 . . . . . . A 228 GLN HE22 . 30629 1
521 . 1 . 1 61 61 GLN C C 13 174.790 0.00 . . . . . . A 228 GLN C . 30629 1
522 . 1 . 1 61 61 GLN CA C 13 53.526 0.08 . . . . . . A 228 GLN CA . 30629 1
523 . 1 . 1 61 61 GLN CB C 13 31.579 0.01 . . . . . . A 228 GLN CB . 30629 1
524 . 1 . 1 61 61 GLN CG C 13 33.961 0.04 . . . . . . A 228 GLN CG . 30629 1
525 . 1 . 1 61 61 GLN N N 15 125.170 0.00 . . . . . . A 228 GLN N . 30629 1
526 . 1 . 1 61 61 GLN NE2 N 15 112.945 0.00 . . . . . . A 228 GLN NE2 . 30629 1
527 . 1 . 1 62 62 ALA H H 1 8.524 0.00 . . . . . . A 229 ALA H . 30629 1
528 . 1 . 1 62 62 ALA HA H 1 3.856 0.00 . . . . . . A 229 ALA HA . 30629 1
529 . 1 . 1 62 62 ALA HB1 H 1 1.465 0.00 . . . . . . A 229 ALA HB1 . 30629 1
530 . 1 . 1 62 62 ALA HB2 H 1 1.465 0.00 . . . . . . A 229 ALA HB2 . 30629 1
531 . 1 . 1 62 62 ALA HB3 H 1 1.465 0.00 . . . . . . A 229 ALA HB3 . 30629 1
532 . 1 . 1 62 62 ALA C C 13 178.849 0.00 . . . . . . A 229 ALA C . 30629 1
533 . 1 . 1 62 62 ALA CA C 13 53.564 0.01 . . . . . . A 229 ALA CA . 30629 1
534 . 1 . 1 62 62 ALA CB C 13 18.545 0.02 . . . . . . A 229 ALA CB . 30629 1
535 . 1 . 1 62 62 ALA N N 15 121.924 0.06 . . . . . . A 229 ALA N . 30629 1
536 . 1 . 1 63 63 GLY H H 1 9.107 0.00 . . . . . . A 230 GLY H . 30629 1
537 . 1 . 1 63 63 GLY HA2 H 1 3.678 0.00 . . . . . . A 230 GLY HA2 . 30629 1
538 . 1 . 1 63 63 GLY HA3 H 1 4.400 0.00 . . . . . . A 230 GLY HA3 . 30629 1
539 . 1 . 1 63 63 GLY C C 13 174.414 0.00 . . . . . . A 230 GLY C . 30629 1
540 . 1 . 1 63 63 GLY CA C 13 45.008 0.02 . . . . . . A 230 GLY CA . 30629 1
541 . 1 . 1 63 63 GLY N N 15 110.990 0.01 . . . . . . A 230 GLY N . 30629 1
542 . 1 . 1 64 64 ARG H H 1 7.562 0.00 . . . . . . A 231 ARG H . 30629 1
543 . 1 . 1 64 64 ARG HA H 1 4.214 0.00 . . . . . . A 231 ARG HA . 30629 1
544 . 1 . 1 64 64 ARG HB2 H 1 1.788 0.01 . . . . . . A 231 ARG HB2 . 30629 1
545 . 1 . 1 64 64 ARG HB3 H 1 2.159 0.00 . . . . . . A 231 ARG HB3 . 30629 1
546 . 1 . 1 64 64 ARG HG3 H 1 1.793 0.00 . . . . . . A 231 ARG HG3 . 30629 1
547 . 1 . 1 64 64 ARG HD2 H 1 3.180 0.00 . . . . . . A 231 ARG HD2 . 30629 1
548 . 1 . 1 64 64 ARG HD3 H 1 3.415 0.00 . . . . . . A 231 ARG HD3 . 30629 1
549 . 1 . 1 64 64 ARG C C 13 175.082 0.00 . . . . . . A 231 ARG C . 30629 1
550 . 1 . 1 64 64 ARG CA C 13 56.873 0.00 . . . . . . A 231 ARG CA . 30629 1
551 . 1 . 1 64 64 ARG CB C 13 30.677 0.03 . . . . . . A 231 ARG CB . 30629 1
552 . 1 . 1 64 64 ARG CG C 13 27.765 0.04 . . . . . . A 231 ARG CG . 30629 1
553 . 1 . 1 64 64 ARG CD C 13 43.537 0.02 . . . . . . A 231 ARG CD . 30629 1
554 . 1 . 1 64 64 ARG N N 15 121.525 0.03 . . . . . . A 231 ARG N . 30629 1
555 . 1 . 1 65 65 LYS H H 1 8.728 0.00 . . . . . . A 232 LYS H . 30629 1
556 . 1 . 1 65 65 LYS HA H 1 5.427 0.00 . . . . . . A 232 LYS HA . 30629 1
557 . 1 . 1 65 65 LYS HB2 H 1 1.633 0.00 . . . . . . A 232 LYS HB2 . 30629 1
558 . 1 . 1 65 65 LYS HB3 H 1 1.914 0.00 . . . . . . A 232 LYS HB3 . 30629 1
559 . 1 . 1 65 65 LYS HG2 H 1 1.387 0.00 . . . . . . A 232 LYS HG2 . 30629 1
560 . 1 . 1 65 65 LYS HG3 H 1 1.659 0.00 . . . . . . A 232 LYS HG3 . 30629 1
561 . 1 . 1 65 65 LYS HD2 H 1 1.677 0.00 . . . . . . A 232 LYS HD2 . 30629 1
562 . 1 . 1 65 65 LYS HD3 H 1 1.719 0.00 . . . . . . A 232 LYS HD3 . 30629 1
563 . 1 . 1 65 65 LYS HE3 H 1 2.990 0.00 . . . . . . A 232 LYS HE3 . 30629 1
564 . 1 . 1 65 65 LYS C C 13 175.929 0.00 . . . . . . A 232 LYS C . 30629 1
565 . 1 . 1 65 65 LYS CA C 13 54.915 0.22 . . . . . . A 232 LYS CA . 30629 1
566 . 1 . 1 65 65 LYS CB C 13 34.448 0.10 . . . . . . A 232 LYS CB . 30629 1
567 . 1 . 1 65 65 LYS CG C 13 25.701 0.05 . . . . . . A 232 LYS CG . 30629 1
568 . 1 . 1 65 65 LYS CD C 13 29.393 0.07 . . . . . . A 232 LYS CD . 30629 1
569 . 1 . 1 65 65 LYS CE C 13 42.093 0.02 . . . . . . A 232 LYS CE . 30629 1
570 . 1 . 1 65 65 LYS N N 15 123.207 0.01 . . . . . . A 232 LYS N . 30629 1
571 . 1 . 1 66 66 LEU H H 1 9.253 0.00 . . . . . . A 233 LEU H . 30629 1
572 . 1 . 1 66 66 LEU HA H 1 4.454 0.00 . . . . . . A 233 LEU HA . 30629 1
573 . 1 . 1 66 66 LEU HD11 H 1 0.649 0.00 . . . . . . A 233 LEU HD11 . 30629 1
574 . 1 . 1 66 66 LEU HD12 H 1 0.649 0.00 . . . . . . A 233 LEU HD12 . 30629 1
575 . 1 . 1 66 66 LEU HD13 H 1 0.649 0.00 . . . . . . A 233 LEU HD13 . 30629 1
576 . 1 . 1 66 66 LEU HD21 H 1 0.466 0.00 . . . . . . A 233 LEU HD21 . 30629 1
577 . 1 . 1 66 66 LEU HD22 H 1 0.466 0.00 . . . . . . A 233 LEU HD22 . 30629 1
578 . 1 . 1 66 66 LEU HD23 H 1 0.466 0.00 . . . . . . A 233 LEU HD23 . 30629 1
579 . 1 . 1 66 66 LEU C C 13 174.727 0.00 . . . . . . A 233 LEU C . 30629 1
580 . 1 . 1 66 66 LEU CA C 13 53.509 0.05 . . . . . . A 233 LEU CA . 30629 1
581 . 1 . 1 66 66 LEU CB C 13 42.627 0.01 . . . . . . A 233 LEU CB . 30629 1
582 . 1 . 1 66 66 LEU CD1 C 13 24.776 0.00 . . . . . . A 233 LEU CD1 . 30629 1
583 . 1 . 1 66 66 LEU CD2 C 13 24.516 0.01 . . . . . . A 233 LEU CD2 . 30629 1
584 . 1 . 1 66 66 LEU N N 15 126.546 0.01 . . . . . . A 233 LEU N . 30629 1
585 . 1 . 1 67 67 ARG H H 1 8.556 0.01 . . . . . . A 234 ARG H . 30629 1
586 . 1 . 1 67 67 ARG HA H 1 4.360 0.01 . . . . . . A 234 ARG HA . 30629 1
587 . 1 . 1 67 67 ARG HB2 H 1 1.444 0.01 . . . . . . A 234 ARG HB2 . 30629 1
588 . 1 . 1 67 67 ARG HB3 H 1 1.751 0.00 . . . . . . A 234 ARG HB3 . 30629 1
589 . 1 . 1 67 67 ARG HG2 H 1 0.490 0.00 . . . . . . A 234 ARG HG2 . 30629 1
590 . 1 . 1 67 67 ARG HG3 H 1 0.692 0.00 . . . . . . A 234 ARG HG3 . 30629 1
591 . 1 . 1 67 67 ARG HD2 H 1 2.987 0.02 . . . . . . A 234 ARG HD2 . 30629 1
592 . 1 . 1 67 67 ARG HD3 H 1 3.196 0.00 . . . . . . A 234 ARG HD3 . 30629 1
593 . 1 . 1 67 67 ARG C C 13 175.123 0.00 . . . . . . A 234 ARG C . 30629 1
594 . 1 . 1 67 67 ARG CA C 13 54.976 0.05 . . . . . . A 234 ARG CA . 30629 1
595 . 1 . 1 67 67 ARG CB C 13 32.760 0.07 . . . . . . A 234 ARG CB . 30629 1
596 . 1 . 1 67 67 ARG CG C 13 27.127 0.05 . . . . . . A 234 ARG CG . 30629 1
597 . 1 . 1 67 67 ARG CD C 13 43.670 0.06 . . . . . . A 234 ARG CD . 30629 1
598 . 1 . 1 67 67 ARG N N 15 124.286 0.00 . . . . . . A 234 ARG N . 30629 1
599 . 1 . 1 68 68 LEU H H 1 9.433 0.00 . . . . . . A 235 LEU H . 30629 1
600 . 1 . 1 68 68 LEU HA H 1 4.593 0.00 . . . . . . A 235 LEU HA . 30629 1
601 . 1 . 1 68 68 LEU HB2 H 1 1.279 0.00 . . . . . . A 235 LEU HB2 . 30629 1
602 . 1 . 1 68 68 LEU HB3 H 1 1.635 0.00 . . . . . . A 235 LEU HB3 . 30629 1
603 . 1 . 1 68 68 LEU HG H 1 1.586 0.14 . . . . . . A 235 LEU HG . 30629 1
604 . 1 . 1 68 68 LEU HD11 H 1 0.723 0.00 . . . . . . A 235 LEU HD11 . 30629 1
605 . 1 . 1 68 68 LEU HD12 H 1 0.723 0.00 . . . . . . A 235 LEU HD12 . 30629 1
606 . 1 . 1 68 68 LEU HD13 H 1 0.723 0.00 . . . . . . A 235 LEU HD13 . 30629 1
607 . 1 . 1 68 68 LEU HD21 H 1 0.679 0.00 . . . . . . A 235 LEU HD21 . 30629 1
608 . 1 . 1 68 68 LEU HD22 H 1 0.679 0.00 . . . . . . A 235 LEU HD22 . 30629 1
609 . 1 . 1 68 68 LEU HD23 H 1 0.679 0.00 . . . . . . A 235 LEU HD23 . 30629 1
610 . 1 . 1 68 68 LEU C C 13 176.263 0.00 . . . . . . A 235 LEU C . 30629 1
611 . 1 . 1 68 68 LEU CA C 13 53.612 0.04 . . . . . . A 235 LEU CA . 30629 1
612 . 1 . 1 68 68 LEU CB C 13 41.103 0.04 . . . . . . A 235 LEU CB . 30629 1
613 . 1 . 1 68 68 LEU CG C 13 27.540 0.06 . . . . . . A 235 LEU CG . 30629 1
614 . 1 . 1 68 68 LEU CD1 C 13 24.332 0.01 . . . . . . A 235 LEU CD1 . 30629 1
615 . 1 . 1 68 68 LEU CD2 C 13 25.275 0.01 . . . . . . A 235 LEU CD2 . 30629 1
616 . 1 . 1 68 68 LEU N N 15 130.436 0.00 . . . . . . A 235 LEU N . 30629 1
617 . 1 . 1 69 69 LYS H H 1 8.532 0.00 . . . . . . A 236 LYS H . 30629 1
618 . 1 . 1 69 69 LYS HA H 1 4.037 0.00 . . . . . . A 236 LYS HA . 30629 1
619 . 1 . 1 69 69 LYS HB2 H 1 1.596 0.01 . . . . . . A 236 LYS HB2 . 30629 1
620 . 1 . 1 69 69 LYS HB3 H 1 1.653 0.02 . . . . . . A 236 LYS HB3 . 30629 1
621 . 1 . 1 69 69 LYS HG2 H 1 1.410 0.00 . . . . . . A 236 LYS HG2 . 30629 1
622 . 1 . 1 69 69 LYS HG3 H 1 1.224 0.00 . . . . . . A 236 LYS HG3 . 30629 1
623 . 1 . 1 69 69 LYS HD3 H 1 1.621 0.01 . . . . . . A 236 LYS HD3 . 30629 1
624 . 1 . 1 69 69 LYS HE3 H 1 2.927 0.00 . . . . . . A 236 LYS HE3 . 30629 1
625 . 1 . 1 69 69 LYS C C 13 178.751 0.00 . . . . . . A 236 LYS C . 30629 1
626 . 1 . 1 69 69 LYS CA C 13 56.709 0.07 . . . . . . A 236 LYS CA . 30629 1
627 . 1 . 1 69 69 LYS CB C 13 32.221 0.05 . . . . . . A 236 LYS CB . 30629 1
628 . 1 . 1 69 69 LYS CG C 13 24.866 0.03 . . . . . . A 236 LYS CG . 30629 1
629 . 1 . 1 69 69 LYS CD C 13 29.128 0.03 . . . . . . A 236 LYS CD . 30629 1
630 . 1 . 1 69 69 LYS CE C 13 41.813 0.00 . . . . . . A 236 LYS CE . 30629 1
631 . 1 . 1 69 69 LYS N N 15 126.816 0.01 . . . . . . A 236 LYS N . 30629 1
632 . 1 . 1 70 70 GLY H H 1 9.304 0.00 . . . . . . A 237 GLY H . 30629 1
633 . 1 . 1 70 70 GLY HA2 H 1 3.726 0.00 . . . . . . A 237 GLY HA2 . 30629 1
634 . 1 . 1 70 70 GLY HA3 H 1 3.898 0.00 . . . . . . A 237 GLY HA3 . 30629 1
635 . 1 . 1 70 70 GLY C C 13 174.641 0.00 . . . . . . A 237 GLY C . 30629 1
636 . 1 . 1 70 70 GLY CA C 13 46.940 0.04 . . . . . . A 237 GLY CA . 30629 1
637 . 1 . 1 70 70 GLY N N 15 113.078 0.01 . . . . . . A 237 GLY N . 30629 1
638 . 1 . 1 71 71 LYS H H 1 6.531 0.00 . . . . . . A 238 LYS H . 30629 1
639 . 1 . 1 71 71 LYS HA H 1 4.672 0.00 . . . . . . A 238 LYS HA . 30629 1
640 . 1 . 1 71 71 LYS HB2 H 1 1.487 0.01 . . . . . . A 238 LYS HB2 . 30629 1
641 . 1 . 1 71 71 LYS HB3 H 1 2.224 0.01 . . . . . . A 238 LYS HB3 . 30629 1
642 . 1 . 1 71 71 LYS HG2 H 1 1.216 0.00 . . . . . . A 238 LYS HG2 . 30629 1
643 . 1 . 1 71 71 LYS HG3 H 1 1.266 0.00 . . . . . . A 238 LYS HG3 . 30629 1
644 . 1 . 1 71 71 LYS HE3 H 1 2.913 0.00 . . . . . . A 238 LYS HE3 . 30629 1
645 . 1 . 1 71 71 LYS C C 13 175.853 0.00 . . . . . . A 238 LYS C . 30629 1
646 . 1 . 1 71 71 LYS CA C 13 54.002 0.06 . . . . . . A 238 LYS CA . 30629 1
647 . 1 . 1 71 71 LYS CB C 13 32.133 0.10 . . . . . . A 238 LYS CB . 30629 1
648 . 1 . 1 71 71 LYS CG C 13 24.931 0.03 . . . . . . A 238 LYS CG . 30629 1
649 . 1 . 1 71 71 LYS CD C 13 28.041 0.01 . . . . . . A 238 LYS CD . 30629 1
650 . 1 . 1 71 71 LYS CE C 13 42.212 0.00 . . . . . . A 238 LYS CE . 30629 1
651 . 1 . 1 71 71 LYS N N 15 114.380 0.03 . . . . . . A 238 LYS N . 30629 1
652 . 1 . 1 72 72 GLY H H 1 8.243 0.00 . . . . . . A 239 GLY H . 30629 1
653 . 1 . 1 72 72 GLY N N 15 108.001 0.00 . . . . . . A 239 GLY N . 30629 1
654 . 1 . 1 73 73 PHE HA H 1 4.637 0.00 . . . . . . A 240 PHE HA . 30629 1
655 . 1 . 1 73 73 PHE HB2 H 1 2.957 0.00 . . . . . . A 240 PHE HB2 . 30629 1
656 . 1 . 1 73 73 PHE HB3 H 1 3.232 0.00 . . . . . . A 240 PHE HB3 . 30629 1
657 . 1 . 1 73 73 PHE HD1 H 1 7.206 0.00 . . . . . . A 240 PHE HD1 . 30629 1
658 . 1 . 1 73 73 PHE HD2 H 1 7.210 0.00 . . . . . . A 240 PHE HD2 . 30629 1
659 . 1 . 1 73 73 PHE HE1 H 1 7.291 0.00 . . . . . . A 240 PHE HE1 . 30629 1
660 . 1 . 1 73 73 PHE HE2 H 1 7.295 0.00 . . . . . . A 240 PHE HE2 . 30629 1
661 . 1 . 1 73 73 PHE CA C 13 55.554 0.00 . . . . . . A 240 PHE CA . 30629 1
662 . 1 . 1 73 73 PHE CB C 13 38.506 0.02 . . . . . . A 240 PHE CB . 30629 1
663 . 1 . 1 73 73 PHE CD1 C 13 130.761 0.04 . . . . . . A 240 PHE CD1 . 30629 1
664 . 1 . 1 73 73 PHE CD2 C 13 130.766 0.00 . . . . . . A 240 PHE CD2 . 30629 1
665 . 1 . 1 73 73 PHE CE1 C 13 131.861 0.00 . . . . . . A 240 PHE CE1 . 30629 1
666 . 1 . 1 73 73 PHE CE2 C 13 131.806 0.00 . . . . . . A 240 PHE CE2 . 30629 1
667 . 1 . 1 74 74 PRO HA H 1 4.566 0.00 . . . . . . A 241 PRO HA . 30629 1
668 . 1 . 1 74 74 PRO HB2 H 1 1.976 0.00 . . . . . . A 241 PRO HB2 . 30629 1
669 . 1 . 1 74 74 PRO HB3 H 1 2.205 0.00 . . . . . . A 241 PRO HB3 . 30629 1
670 . 1 . 1 74 74 PRO HG2 H 1 1.989 0.00 . . . . . . A 241 PRO HG2 . 30629 1
671 . 1 . 1 74 74 PRO HG3 H 1 2.082 0.00 . . . . . . A 241 PRO HG3 . 30629 1
672 . 1 . 1 74 74 PRO HD2 H 1 3.609 0.00 . . . . . . A 241 PRO HD2 . 30629 1
673 . 1 . 1 74 74 PRO HD3 H 1 3.823 0.00 . . . . . . A 241 PRO HD3 . 30629 1
674 . 1 . 1 74 74 PRO C C 13 175.280 0.00 . . . . . . A 241 PRO C . 30629 1
675 . 1 . 1 74 74 PRO CA C 13 63.424 0.08 . . . . . . A 241 PRO CA . 30629 1
676 . 1 . 1 74 74 PRO CB C 13 32.339 0.04 . . . . . . A 241 PRO CB . 30629 1
677 . 1 . 1 74 74 PRO CG C 13 27.538 0.04 . . . . . . A 241 PRO CG . 30629 1
678 . 1 . 1 74 74 PRO CD C 13 50.604 0.18 . . . . . . A 241 PRO CD . 30629 1
679 . 1 . 1 75 75 GLY H H 1 7.811 0.00 . . . . . . A 242 GLY H . 30629 1
680 . 1 . 1 75 75 GLY HA2 H 1 3.990 0.00 . . . . . . A 242 GLY HA2 . 30629 1
681 . 1 . 1 75 75 GLY HA3 H 1 4.345 0.01 . . . . . . A 242 GLY HA3 . 30629 1
682 . 1 . 1 75 75 GLY CA C 13 44.976 0.03 . . . . . . A 242 GLY CA . 30629 1
683 . 1 . 1 75 75 GLY N N 15 109.548 0.03 . . . . . . A 242 GLY N . 30629 1
684 . 1 . 1 76 76 PRO HA H 1 4.303 0.00 . . . . . . A 243 PRO HA . 30629 1
685 . 1 . 1 76 76 PRO HB2 H 1 1.945 0.00 . . . . . . A 243 PRO HB2 . 30629 1
686 . 1 . 1 76 76 PRO HB3 H 1 2.345 0.00 . . . . . . A 243 PRO HB3 . 30629 1
687 . 1 . 1 76 76 PRO HG3 H 1 2.031 0.00 . . . . . . A 243 PRO HG3 . 30629 1
688 . 1 . 1 76 76 PRO HD2 H 1 3.527 0.00 . . . . . . A 243 PRO HD2 . 30629 1
689 . 1 . 1 76 76 PRO HD3 H 1 3.670 0.00 . . . . . . A 243 PRO HD3 . 30629 1
690 . 1 . 1 76 76 PRO C C 13 177.434 0.00 . . . . . . A 243 PRO C . 30629 1
691 . 1 . 1 76 76 PRO CA C 13 64.895 0.02 . . . . . . A 243 PRO CA . 30629 1
692 . 1 . 1 76 76 PRO CB C 13 31.962 0.04 . . . . . . A 243 PRO CB . 30629 1
693 . 1 . 1 76 76 PRO CG C 13 27.117 0.06 . . . . . . A 243 PRO CG . 30629 1
694 . 1 . 1 76 76 PRO CD C 13 49.551 0.10 . . . . . . A 243 PRO CD . 30629 1
695 . 1 . 1 77 77 ALA H H 1 8.600 0.00 . . . . . . A 244 ALA H . 30629 1
696 . 1 . 1 77 77 ALA HA H 1 4.604 0.00 . . . . . . A 244 ALA HA . 30629 1
697 . 1 . 1 77 77 ALA HB1 H 1 1.328 0.00 . . . . . . A 244 ALA HB1 . 30629 1
698 . 1 . 1 77 77 ALA HB2 H 1 1.328 0.00 . . . . . . A 244 ALA HB2 . 30629 1
699 . 1 . 1 77 77 ALA HB3 H 1 1.328 0.00 . . . . . . A 244 ALA HB3 . 30629 1
700 . 1 . 1 77 77 ALA C C 13 176.689 0.00 . . . . . . A 244 ALA C . 30629 1
701 . 1 . 1 77 77 ALA CA C 13 51.231 0.02 . . . . . . A 244 ALA CA . 30629 1
702 . 1 . 1 77 77 ALA CB C 13 18.921 0.02 . . . . . . A 244 ALA CB . 30629 1
703 . 1 . 1 77 77 ALA N N 15 120.117 0.02 . . . . . . A 244 ALA N . 30629 1
704 . 1 . 1 78 78 GLY H H 1 7.520 0.00 . . . . . . A 245 GLY H . 30629 1
705 . 1 . 1 78 78 GLY HA2 H 1 3.771 0.01 . . . . . . A 245 GLY HA2 . 30629 1
706 . 1 . 1 78 78 GLY HA3 H 1 4.431 0.00 . . . . . . A 245 GLY HA3 . 30629 1
707 . 1 . 1 78 78 GLY C C 13 173.361 0.00 . . . . . . A 245 GLY C . 30629 1
708 . 1 . 1 78 78 GLY CA C 13 44.126 0.06 . . . . . . A 245 GLY CA . 30629 1
709 . 1 . 1 78 78 GLY N N 15 108.049 0.00 . . . . . . A 245 GLY N . 30629 1
710 . 1 . 1 79 79 ARG H H 1 8.513 0.00 . . . . . . A 246 ARG H . 30629 1
711 . 1 . 1 79 79 ARG HA H 1 4.709 0.01 . . . . . . A 246 ARG HA . 30629 1
712 . 1 . 1 79 79 ARG HB3 H 1 1.581 0.00 . . . . . . A 246 ARG HB3 . 30629 1
713 . 1 . 1 79 79 ARG HG2 H 1 1.294 0.01 . . . . . . A 246 ARG HG2 . 30629 1
714 . 1 . 1 79 79 ARG HG3 H 1 1.759 0.01 . . . . . . A 246 ARG HG3 . 30629 1
715 . 1 . 1 79 79 ARG HD2 H 1 3.173 0.00 . . . . . . A 246 ARG HD2 . 30629 1
716 . 1 . 1 79 79 ARG C C 13 178.454 0.00 . . . . . . A 246 ARG C . 30629 1
717 . 1 . 1 79 79 ARG CA C 13 56.034 0.05 . . . . . . A 246 ARG CA . 30629 1
718 . 1 . 1 79 79 ARG CB C 13 32.615 0.07 . . . . . . A 246 ARG CB . 30629 1
719 . 1 . 1 79 79 ARG CG C 13 28.020 0.13 . . . . . . A 246 ARG CG . 30629 1
720 . 1 . 1 79 79 ARG CD C 13 43.354 0.00 . . . . . . A 246 ARG CD . 30629 1
721 . 1 . 1 79 79 ARG N N 15 120.182 0.01 . . . . . . A 246 ARG N . 30629 1
722 . 1 . 1 80 80 GLY H H 1 8.176 0.01 . . . . . . A 247 GLY H . 30629 1
723 . 1 . 1 80 80 GLY HA2 H 1 3.782 0.01 . . . . . . A 247 GLY HA2 . 30629 1
724 . 1 . 1 80 80 GLY HA3 H 1 4.300 0.00 . . . . . . A 247 GLY HA3 . 30629 1
725 . 1 . 1 80 80 GLY C C 13 172.591 0.00 . . . . . . A 247 GLY C . 30629 1
726 . 1 . 1 80 80 GLY CA C 13 43.980 0.08 . . . . . . A 247 GLY CA . 30629 1
727 . 1 . 1 80 80 GLY N N 15 107.824 0.06 . . . . . . A 247 GLY N . 30629 1
728 . 1 . 1 81 81 ASP H H 1 9.181 0.00 . . . . . . A 248 ASP H . 30629 1
729 . 1 . 1 81 81 ASP HA H 1 4.911 0.00 . . . . . . A 248 ASP HA . 30629 1
730 . 1 . 1 81 81 ASP HB2 H 1 1.798 0.00 . . . . . . A 248 ASP HB2 . 30629 1
731 . 1 . 1 81 81 ASP HB3 H 1 2.289 0.00 . . . . . . A 248 ASP HB3 . 30629 1
732 . 1 . 1 81 81 ASP C C 13 173.106 0.00 . . . . . . A 248 ASP C . 30629 1
733 . 1 . 1 81 81 ASP CA C 13 53.719 0.09 . . . . . . A 248 ASP CA . 30629 1
734 . 1 . 1 81 81 ASP CB C 13 43.857 0.11 . . . . . . A 248 ASP CB . 30629 1
735 . 1 . 1 81 81 ASP N N 15 119.325 0.02 . . . . . . A 248 ASP N . 30629 1
736 . 1 . 1 82 82 LEU H H 1 7.626 0.00 . . . . . . A 249 LEU H . 30629 1
737 . 1 . 1 82 82 LEU HA H 1 4.901 0.00 . . . . . . A 249 LEU HA . 30629 1
738 . 1 . 1 82 82 LEU HB2 H 1 1.013 0.00 . . . . . . A 249 LEU HB2 . 30629 1
739 . 1 . 1 82 82 LEU HB3 H 1 1.640 0.00 . . . . . . A 249 LEU HB3 . 30629 1
740 . 1 . 1 82 82 LEU HD11 H 1 0.873 0.00 . . . . . . A 249 LEU HD11 . 30629 1
741 . 1 . 1 82 82 LEU HD12 H 1 0.873 0.00 . . . . . . A 249 LEU HD12 . 30629 1
742 . 1 . 1 82 82 LEU HD13 H 1 0.873 0.00 . . . . . . A 249 LEU HD13 . 30629 1
743 . 1 . 1 82 82 LEU HD21 H 1 0.748 0.00 . . . . . . A 249 LEU HD21 . 30629 1
744 . 1 . 1 82 82 LEU HD22 H 1 0.748 0.00 . . . . . . A 249 LEU HD22 . 30629 1
745 . 1 . 1 82 82 LEU HD23 H 1 0.748 0.00 . . . . . . A 249 LEU HD23 . 30629 1
746 . 1 . 1 82 82 LEU C C 13 173.662 0.00 . . . . . . A 249 LEU C . 30629 1
747 . 1 . 1 82 82 LEU CA C 13 52.961 0.16 . . . . . . A 249 LEU CA . 30629 1
748 . 1 . 1 82 82 LEU CB C 13 45.823 0.03 . . . . . . A 249 LEU CB . 30629 1
749 . 1 . 1 82 82 LEU CD1 C 13 26.504 0.06 . . . . . . A 249 LEU CD1 . 30629 1
750 . 1 . 1 82 82 LEU CD2 C 13 23.384 0.05 . . . . . . A 249 LEU CD2 . 30629 1
751 . 1 . 1 82 82 LEU N N 15 121.365 0.00 . . . . . . A 249 LEU N . 30629 1
752 . 1 . 1 83 83 TYR H H 1 9.217 0.00 . . . . . . A 250 TYR H . 30629 1
753 . 1 . 1 83 83 TYR HA H 1 4.977 0.00 . . . . . . A 250 TYR HA . 30629 1
754 . 1 . 1 83 83 TYR HB2 H 1 2.353 0.00 . . . . . . A 250 TYR HB2 . 30629 1
755 . 1 . 1 83 83 TYR HB3 H 1 2.506 0.00 . . . . . . A 250 TYR HB3 . 30629 1
756 . 1 . 1 83 83 TYR HD1 H 1 6.571 0.00 . . . . . . A 250 TYR HD1 . 30629 1
757 . 1 . 1 83 83 TYR HD2 H 1 6.567 0.00 . . . . . . A 250 TYR HD2 . 30629 1
758 . 1 . 1 83 83 TYR HE1 H 1 6.700 0.00 . . . . . . A 250 TYR HE1 . 30629 1
759 . 1 . 1 83 83 TYR HE2 H 1 6.701 0.00 . . . . . . A 250 TYR HE2 . 30629 1
760 . 1 . 1 83 83 TYR C C 13 174.744 0.00 . . . . . . A 250 TYR C . 30629 1
761 . 1 . 1 83 83 TYR CA C 13 56.911 0.05 . . . . . . A 250 TYR CA . 30629 1
762 . 1 . 1 83 83 TYR CB C 13 40.987 0.02 . . . . . . A 250 TYR CB . 30629 1
763 . 1 . 1 83 83 TYR CD1 C 13 132.741 0.00 . . . . . . A 250 TYR CD1 . 30629 1
764 . 1 . 1 83 83 TYR CD2 C 13 132.827 0.00 . . . . . . A 250 TYR CD2 . 30629 1
765 . 1 . 1 83 83 TYR CE1 C 13 117.463 0.00 . . . . . . A 250 TYR CE1 . 30629 1
766 . 1 . 1 83 83 TYR CE2 C 13 117.553 0.00 . . . . . . A 250 TYR CE2 . 30629 1
767 . 1 . 1 83 83 TYR N N 15 125.689 0.00 . . . . . . A 250 TYR N . 30629 1
768 . 1 . 1 84 84 LEU H H 1 9.047 0.00 . . . . . . A 251 LEU H . 30629 1
769 . 1 . 1 84 84 LEU HA H 1 5.015 0.01 . . . . . . A 251 LEU HA . 30629 1
770 . 1 . 1 84 84 LEU HB2 H 1 1.698 0.00 . . . . . . A 251 LEU HB2 . 30629 1
771 . 1 . 1 84 84 LEU HB3 H 1 1.199 0.00 . . . . . . A 251 LEU HB3 . 30629 1
772 . 1 . 1 84 84 LEU HD11 H 1 0.780 0.00 . . . . . . A 251 LEU HD11 . 30629 1
773 . 1 . 1 84 84 LEU HD12 H 1 0.780 0.00 . . . . . . A 251 LEU HD12 . 30629 1
774 . 1 . 1 84 84 LEU HD13 H 1 0.780 0.00 . . . . . . A 251 LEU HD13 . 30629 1
775 . 1 . 1 84 84 LEU HD21 H 1 0.732 0.00 . . . . . . A 251 LEU HD21 . 30629 1
776 . 1 . 1 84 84 LEU HD22 H 1 0.732 0.00 . . . . . . A 251 LEU HD22 . 30629 1
777 . 1 . 1 84 84 LEU HD23 H 1 0.732 0.00 . . . . . . A 251 LEU HD23 . 30629 1
778 . 1 . 1 84 84 LEU C C 13 175.382 0.00 . . . . . . A 251 LEU C . 30629 1
779 . 1 . 1 84 84 LEU CA C 13 52.020 0.04 . . . . . . A 251 LEU CA . 30629 1
780 . 1 . 1 84 84 LEU CB C 13 43.973 0.02 . . . . . . A 251 LEU CB . 30629 1
781 . 1 . 1 84 84 LEU CG C 13 27.091 0.00 . . . . . . A 251 LEU CG . 30629 1
782 . 1 . 1 84 84 LEU CD1 C 13 24.325 0.07 . . . . . . A 251 LEU CD1 . 30629 1
783 . 1 . 1 84 84 LEU CD2 C 13 27.188 0.02 . . . . . . A 251 LEU CD2 . 30629 1
784 . 1 . 1 84 84 LEU N N 15 122.445 0.02 . . . . . . A 251 LEU N . 30629 1
785 . 1 . 1 85 85 GLU H H 1 8.982 0.00 . . . . . . A 252 GLU H . 30629 1
786 . 1 . 1 85 85 GLU HA H 1 4.819 0.00 . . . . . . A 252 GLU HA . 30629 1
787 . 1 . 1 85 85 GLU HB3 H 1 2.003 0.01 . . . . . . A 252 GLU HB3 . 30629 1
788 . 1 . 1 85 85 GLU HG2 H 1 1.980 0.00 . . . . . . A 252 GLU HG2 . 30629 1
789 . 1 . 1 85 85 GLU HG3 H 1 2.076 0.00 . . . . . . A 252 GLU HG3 . 30629 1
790 . 1 . 1 85 85 GLU C C 13 176.162 0.00 . . . . . . A 252 GLU C . 30629 1
791 . 1 . 1 85 85 GLU CA C 13 55.116 0.12 . . . . . . A 252 GLU CA . 30629 1
792 . 1 . 1 85 85 GLU CB C 13 31.432 0.08 . . . . . . A 252 GLU CB . 30629 1
793 . 1 . 1 85 85 GLU CG C 13 37.092 0.04 . . . . . . A 252 GLU CG . 30629 1
794 . 1 . 1 85 85 GLU N N 15 124.807 0.00 . . . . . . A 252 GLU N . 30629 1
795 . 1 . 1 86 86 VAL H H 1 9.022 0.00 . . . . . . A 253 VAL H . 30629 1
796 . 1 . 1 86 86 VAL HA H 1 4.334 0.00 . . . . . . A 253 VAL HA . 30629 1
797 . 1 . 1 86 86 VAL HB H 1 2.163 0.00 . . . . . . A 253 VAL HB . 30629 1
798 . 1 . 1 86 86 VAL HG11 H 1 0.709 0.00 . . . . . . A 253 VAL HG11 . 30629 1
799 . 1 . 1 86 86 VAL HG12 H 1 0.709 0.00 . . . . . . A 253 VAL HG12 . 30629 1
800 . 1 . 1 86 86 VAL HG13 H 1 0.709 0.00 . . . . . . A 253 VAL HG13 . 30629 1
801 . 1 . 1 86 86 VAL HG21 H 1 1.060 0.00 . . . . . . A 253 VAL HG21 . 30629 1
802 . 1 . 1 86 86 VAL HG22 H 1 1.060 0.00 . . . . . . A 253 VAL HG22 . 30629 1
803 . 1 . 1 86 86 VAL HG23 H 1 1.060 0.00 . . . . . . A 253 VAL HG23 . 30629 1
804 . 1 . 1 86 86 VAL C C 13 176.266 0.00 . . . . . . A 253 VAL C . 30629 1
805 . 1 . 1 86 86 VAL CA C 13 64.735 0.10 . . . . . . A 253 VAL CA . 30629 1
806 . 1 . 1 86 86 VAL CB C 13 32.438 0.02 . . . . . . A 253 VAL CB . 30629 1
807 . 1 . 1 86 86 VAL CG1 C 13 21.331 0.08 . . . . . . A 253 VAL CG1 . 30629 1
808 . 1 . 1 86 86 VAL CG2 C 13 22.672 0.08 . . . . . . A 253 VAL CG2 . 30629 1
809 . 1 . 1 86 86 VAL N N 15 128.065 0.00 . . . . . . A 253 VAL N . 30629 1
810 . 1 . 1 87 87 ARG H H 1 9.369 0.00 . . . . . . A 254 ARG H . 30629 1
811 . 1 . 1 87 87 ARG HA H 1 4.550 0.01 . . . . . . A 254 ARG HA . 30629 1
812 . 1 . 1 87 87 ARG HB2 H 1 1.724 0.00 . . . . . . A 254 ARG HB2 . 30629 1
813 . 1 . 1 87 87 ARG HB3 H 1 1.929 0.00 . . . . . . A 254 ARG HB3 . 30629 1
814 . 1 . 1 87 87 ARG HG2 H 1 1.382 0.00 . . . . . . A 254 ARG HG2 . 30629 1
815 . 1 . 1 87 87 ARG HG3 H 1 1.642 0.00 . . . . . . A 254 ARG HG3 . 30629 1
816 . 1 . 1 87 87 ARG HD2 H 1 3.138 0.00 . . . . . . A 254 ARG HD2 . 30629 1
817 . 1 . 1 87 87 ARG HD3 H 1 3.197 0.00 . . . . . . A 254 ARG HD3 . 30629 1
818 . 1 . 1 87 87 ARG C C 13 173.887 0.00 . . . . . . A 254 ARG C . 30629 1
819 . 1 . 1 87 87 ARG CA C 13 55.143 0.02 . . . . . . A 254 ARG CA . 30629 1
820 . 1 . 1 87 87 ARG CB C 13 32.735 0.12 . . . . . . A 254 ARG CB . 30629 1
821 . 1 . 1 87 87 ARG CG C 13 27.000 0.00 . . . . . . A 254 ARG CG . 30629 1
822 . 1 . 1 87 87 ARG CD C 13 43.698 0.03 . . . . . . A 254 ARG CD . 30629 1
823 . 1 . 1 87 87 ARG N N 15 133.671 0.02 . . . . . . A 254 ARG N . 30629 1
824 . 1 . 1 88 88 ILE H H 1 8.413 0.00 . . . . . . A 255 ILE H . 30629 1
825 . 1 . 1 88 88 ILE HA H 1 5.042 0.00 . . . . . . A 255 ILE HA . 30629 1
826 . 1 . 1 88 88 ILE HB H 1 1.912 0.00 . . . . . . A 255 ILE HB . 30629 1
827 . 1 . 1 88 88 ILE HG12 H 1 1.159 0.00 . . . . . . A 255 ILE HG12 . 30629 1
828 . 1 . 1 88 88 ILE HG13 H 1 1.493 0.00 . . . . . . A 255 ILE HG13 . 30629 1
829 . 1 . 1 88 88 ILE HG21 H 1 0.989 0.00 . . . . . . A 255 ILE HG21 . 30629 1
830 . 1 . 1 88 88 ILE HG22 H 1 0.989 0.00 . . . . . . A 255 ILE HG22 . 30629 1
831 . 1 . 1 88 88 ILE HG23 H 1 0.989 0.00 . . . . . . A 255 ILE HG23 . 30629 1
832 . 1 . 1 88 88 ILE HD11 H 1 0.629 0.00 . . . . . . A 255 ILE HD11 . 30629 1
833 . 1 . 1 88 88 ILE HD12 H 1 0.629 0.00 . . . . . . A 255 ILE HD12 . 30629 1
834 . 1 . 1 88 88 ILE HD13 H 1 0.629 0.00 . . . . . . A 255 ILE HD13 . 30629 1
835 . 1 . 1 88 88 ILE C C 13 176.950 0.00 . . . . . . A 255 ILE C . 30629 1
836 . 1 . 1 88 88 ILE CA C 13 59.155 0.09 . . . . . . A 255 ILE CA . 30629 1
837 . 1 . 1 88 88 ILE CB C 13 36.715 0.05 . . . . . . A 255 ILE CB . 30629 1
838 . 1 . 1 88 88 ILE CG1 C 13 27.490 0.05 . . . . . . A 255 ILE CG1 . 30629 1
839 . 1 . 1 88 88 ILE CG2 C 13 17.315 0.00 . . . . . . A 255 ILE CG2 . 30629 1
840 . 1 . 1 88 88 ILE CD1 C 13 11.083 0.03 . . . . . . A 255 ILE CD1 . 30629 1
841 . 1 . 1 88 88 ILE N N 15 126.224 0.00 . . . . . . A 255 ILE N . 30629 1
842 . 1 . 1 89 89 THR H H 1 8.416 0.00 . . . . . . A 256 THR H . 30629 1
843 . 1 . 1 89 89 THR HB H 1 4.322 0.00 . . . . . . A 256 THR HB . 30629 1
844 . 1 . 1 89 89 THR HG21 H 1 0.955 0.00 . . . . . . A 256 THR HG21 . 30629 1
845 . 1 . 1 89 89 THR HG22 H 1 0.955 0.00 . . . . . . A 256 THR HG22 . 30629 1
846 . 1 . 1 89 89 THR HG23 H 1 0.955 0.00 . . . . . . A 256 THR HG23 . 30629 1
847 . 1 . 1 89 89 THR CA C 13 62.198 0.05 . . . . . . A 256 THR CA . 30629 1
848 . 1 . 1 89 89 THR CB C 13 70.255 0.11 . . . . . . A 256 THR CB . 30629 1
849 . 1 . 1 89 89 THR CG2 C 13 22.203 0.05 . . . . . . A 256 THR CG2 . 30629 1
850 . 1 . 1 89 89 THR N N 15 126.963 0.01 . . . . . . A 256 THR N . 30629 1
stop_
save_