Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10322
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10322 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10322 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.815 0.030 . 2 . . . . 1 GLY HA2 . 10322 1
2 . 1 1 1 1 GLY CA C 13 43.689 0.300 . 1 . . . . 1 GLY CA . 10322 1
3 . 1 1 7 7 GLY HA2 H 1 3.971 0.030 . 1 . . . . 7 GLY HA2 . 10322 1
4 . 1 1 7 7 GLY HA3 H 1 3.971 0.030 . 1 . . . . 7 GLY HA3 . 10322 1
5 . 1 1 7 7 GLY C C 13 174.664 0.300 . 1 . . . . 7 GLY C . 10322 1
6 . 1 1 7 7 GLY CA C 13 45.378 0.300 . 1 . . . . 7 GLY CA . 10322 1
7 . 1 1 8 8 GLY H H 1 8.270 0.030 . 1 . . . . 8 GLY H . 10322 1
8 . 1 1 8 8 GLY HA2 H 1 3.977 0.030 . 1 . . . . 8 GLY HA2 . 10322 1
9 . 1 1 8 8 GLY HA3 H 1 3.977 0.030 . 1 . . . . 8 GLY HA3 . 10322 1
10 . 1 1 8 8 GLY C C 13 173.412 0.300 . 1 . . . . 8 GLY C . 10322 1
11 . 1 1 8 8 GLY CA C 13 45.254 0.300 . 1 . . . . 8 GLY CA . 10322 1
12 . 1 1 8 8 GLY N N 15 108.621 0.300 . 1 . . . . 8 GLY N . 10322 1
13 . 1 1 9 9 CYS H H 1 8.251 0.030 . 1 . . . . 9 CYS H . 10322 1
14 . 1 1 9 9 CYS HA H 1 4.675 0.030 . 1 . . . . 9 CYS HA . 10322 1
15 . 1 1 9 9 CYS HB2 H 1 2.750 0.030 . 2 . . . . 9 CYS HB2 . 10322 1
16 . 1 1 9 9 CYS HB3 H 1 2.976 0.030 . 2 . . . . 9 CYS HB3 . 10322 1
17 . 1 1 9 9 CYS C C 13 174.560 0.300 . 1 . . . . 9 CYS C . 10322 1
18 . 1 1 9 9 CYS CA C 13 58.725 0.300 . 1 . . . . 9 CYS CA . 10322 1
19 . 1 1 9 9 CYS CB C 13 28.496 0.300 . 1 . . . . 9 CYS CB . 10322 1
20 . 1 1 9 9 CYS N N 15 120.217 0.300 . 1 . . . . 9 CYS N . 10322 1
21 . 1 1 10 10 GLN H H 1 8.934 0.030 . 1 . . . . 10 GLN H . 10322 1
22 . 1 1 10 10 GLN HA H 1 4.934 0.030 . 1 . . . . 10 GLN HA . 10322 1
23 . 1 1 10 10 GLN HB2 H 1 1.853 0.030 . 2 . . . . 10 GLN HB2 . 10322 1
24 . 1 1 10 10 GLN HB3 H 1 1.951 0.030 . 2 . . . . 10 GLN HB3 . 10322 1
25 . 1 1 10 10 GLN HE21 H 1 7.496 0.030 . 2 . . . . 10 GLN HE21 . 10322 1
26 . 1 1 10 10 GLN HE22 H 1 6.747 0.030 . 2 . . . . 10 GLN HE22 . 10322 1
27 . 1 1 10 10 GLN HG2 H 1 2.237 0.030 . 1 . . . . 10 GLN HG2 . 10322 1
28 . 1 1 10 10 GLN HG3 H 1 2.237 0.030 . 1 . . . . 10 GLN HG3 . 10322 1
29 . 1 1 10 10 GLN C C 13 173.509 0.300 . 1 . . . . 10 GLN C . 10322 1
30 . 1 1 10 10 GLN CA C 13 52.996 0.300 . 1 . . . . 10 GLN CA . 10322 1
31 . 1 1 10 10 GLN CB C 13 29.742 0.300 . 1 . . . . 10 GLN CB . 10322 1
32 . 1 1 10 10 GLN CG C 13 33.148 0.300 . 1 . . . . 10 GLN CG . 10322 1
33 . 1 1 10 10 GLN N N 15 125.611 0.300 . 1 . . . . 10 GLN N . 10322 1
34 . 1 1 10 10 GLN NE2 N 15 111.868 0.300 . 1 . . . . 10 GLN NE2 . 10322 1
35 . 1 1 11 11 PRO HA H 1 4.182 0.030 . 1 . . . . 11 PRO HA . 10322 1
36 . 1 1 11 11 PRO HB2 H 1 1.991 0.030 . 2 . . . . 11 PRO HB2 . 10322 1
37 . 1 1 11 11 PRO HB3 H 1 2.482 0.030 . 2 . . . . 11 PRO HB3 . 10322 1
38 . 1 1 11 11 PRO HD2 H 1 3.746 0.030 . 2 . . . . 11 PRO HD2 . 10322 1
39 . 1 1 11 11 PRO HD3 H 1 3.863 0.030 . 2 . . . . 11 PRO HD3 . 10322 1
40 . 1 1 11 11 PRO HG2 H 1 2.160 0.030 . 2 . . . . 11 PRO HG2 . 10322 1
41 . 1 1 11 11 PRO HG3 H 1 2.118 0.030 . 2 . . . . 11 PRO HG3 . 10322 1
42 . 1 1 11 11 PRO C C 13 176.828 0.300 . 1 . . . . 11 PRO C . 10322 1
43 . 1 1 11 11 PRO CA C 13 65.103 0.300 . 1 . . . . 11 PRO CA . 10322 1
44 . 1 1 11 11 PRO CB C 13 31.787 0.300 . 1 . . . . 11 PRO CB . 10322 1
45 . 1 1 11 11 PRO CD C 13 50.778 0.300 . 1 . . . . 11 PRO CD . 10322 1
46 . 1 1 11 11 PRO CG C 13 27.972 0.300 . 1 . . . . 11 PRO CG . 10322 1
47 . 1 1 12 12 SER H H 1 7.995 0.030 . 1 . . . . 12 SER H . 10322 1
48 . 1 1 12 12 SER HA H 1 4.193 0.030 . 1 . . . . 12 SER HA . 10322 1
49 . 1 1 12 12 SER HB2 H 1 3.982 0.030 . 2 . . . . 12 SER HB2 . 10322 1
50 . 1 1 12 12 SER HB3 H 1 3.872 0.030 . 2 . . . . 12 SER HB3 . 10322 1
51 . 1 1 12 12 SER C C 13 175.225 0.300 . 1 . . . . 12 SER C . 10322 1
52 . 1 1 12 12 SER CA C 13 59.982 0.300 . 1 . . . . 12 SER CA . 10322 1
53 . 1 1 12 12 SER CB C 13 62.607 0.300 . 1 . . . . 12 SER CB . 10322 1
54 . 1 1 12 12 SER N N 15 108.592 0.300 . 1 . . . . 12 SER N . 10322 1
55 . 1 1 13 13 ARG H H 1 7.947 0.030 . 1 . . . . 13 ARG H . 10322 1
56 . 1 1 13 13 ARG HA H 1 4.300 0.030 . 1 . . . . 13 ARG HA . 10322 1
57 . 1 1 13 13 ARG HB2 H 1 1.613 0.030 . 2 . . . . 13 ARG HB2 . 10322 1
58 . 1 1 13 13 ARG HB3 H 1 1.920 0.030 . 2 . . . . 13 ARG HB3 . 10322 1
59 . 1 1 13 13 ARG HD2 H 1 3.097 0.030 . 1 . . . . 13 ARG HD2 . 10322 1
60 . 1 1 13 13 ARG HD3 H 1 3.097 0.030 . 1 . . . . 13 ARG HD3 . 10322 1
61 . 1 1 13 13 ARG HG2 H 1 1.520 0.030 . 2 . . . . 13 ARG HG2 . 10322 1
62 . 1 1 13 13 ARG HG3 H 1 1.636 0.030 . 2 . . . . 13 ARG HG3 . 10322 1
63 . 1 1 13 13 ARG C C 13 175.970 0.300 . 1 . . . . 13 ARG C . 10322 1
64 . 1 1 13 13 ARG CA C 13 55.497 0.300 . 1 . . . . 13 ARG CA . 10322 1
65 . 1 1 13 13 ARG CB C 13 30.476 0.300 . 1 . . . . 13 ARG CB . 10322 1
66 . 1 1 13 13 ARG CD C 13 43.029 0.300 . 1 . . . . 13 ARG CD . 10322 1
67 . 1 1 13 13 ARG CG C 13 27.537 0.300 . 1 . . . . 13 ARG CG . 10322 1
68 . 1 1 13 13 ARG N N 15 120.094 0.300 . 1 . . . . 13 ARG N . 10322 1
69 . 1 1 14 14 VAL H H 1 7.430 0.030 . 1 . . . . 14 VAL H . 10322 1
70 . 1 1 14 14 VAL HA H 1 3.935 0.030 . 1 . . . . 14 VAL HA . 10322 1
71 . 1 1 14 14 VAL HB H 1 1.958 0.030 . 1 . . . . 14 VAL HB . 10322 1
72 . 1 1 14 14 VAL HG11 H 1 0.609 0.030 . 1 . . . . 14 VAL HG1 . 10322 1
73 . 1 1 14 14 VAL HG12 H 1 0.609 0.030 . 1 . . . . 14 VAL HG1 . 10322 1
74 . 1 1 14 14 VAL HG13 H 1 0.609 0.030 . 1 . . . . 14 VAL HG1 . 10322 1
75 . 1 1 14 14 VAL HG21 H 1 0.267 0.030 . 1 . . . . 14 VAL HG2 . 10322 1
76 . 1 1 14 14 VAL HG22 H 1 0.267 0.030 . 1 . . . . 14 VAL HG2 . 10322 1
77 . 1 1 14 14 VAL HG23 H 1 0.267 0.030 . 1 . . . . 14 VAL HG2 . 10322 1
78 . 1 1 14 14 VAL C C 13 175.058 0.300 . 1 . . . . 14 VAL C . 10322 1
79 . 1 1 14 14 VAL CA C 13 62.879 0.300 . 1 . . . . 14 VAL CA . 10322 1
80 . 1 1 14 14 VAL CB C 13 31.236 0.300 . 1 . . . . 14 VAL CB . 10322 1
81 . 1 1 14 14 VAL CG1 C 13 22.926 0.300 . 2 . . . . 14 VAL CG1 . 10322 1
82 . 1 1 14 14 VAL CG2 C 13 23.274 0.300 . 2 . . . . 14 VAL CG2 . 10322 1
83 . 1 1 14 14 VAL N N 15 122.342 0.300 . 1 . . . . 14 VAL N . 10322 1
84 . 1 1 15 15 GLN H H 1 8.126 0.030 . 1 . . . . 15 GLN H . 10322 1
85 . 1 1 15 15 GLN HA H 1 4.794 0.030 . 1 . . . . 15 GLN HA . 10322 1
86 . 1 1 15 15 GLN HB2 H 1 1.831 0.030 . 2 . . . . 15 GLN HB2 . 10322 1
87 . 1 1 15 15 GLN HB3 H 1 2.062 0.030 . 2 . . . . 15 GLN HB3 . 10322 1
88 . 1 1 15 15 GLN HE21 H 1 7.427 0.030 . 2 . . . . 15 GLN HE21 . 10322 1
89 . 1 1 15 15 GLN HE22 H 1 6.552 0.030 . 2 . . . . 15 GLN HE22 . 10322 1
90 . 1 1 15 15 GLN HG2 H 1 2.217 0.030 . 2 . . . . 15 GLN HG2 . 10322 1
91 . 1 1 15 15 GLN HG3 H 1 2.285 0.030 . 2 . . . . 15 GLN HG3 . 10322 1
92 . 1 1 15 15 GLN C C 13 174.124 0.300 . 1 . . . . 15 GLN C . 10322 1
93 . 1 1 15 15 GLN CA C 13 54.239 0.300 . 1 . . . . 15 GLN CA . 10322 1
94 . 1 1 15 15 GLN CB C 13 32.619 0.300 . 1 . . . . 15 GLN CB . 10322 1
95 . 1 1 15 15 GLN CG C 13 33.707 0.300 . 1 . . . . 15 GLN CG . 10322 1
96 . 1 1 15 15 GLN N N 15 124.581 0.300 . 1 . . . . 15 GLN N . 10322 1
97 . 1 1 15 15 GLN NE2 N 15 111.017 0.300 . 1 . . . . 15 GLN NE2 . 10322 1
98 . 1 1 16 16 ALA H H 1 8.658 0.030 . 1 . . . . 16 ALA H . 10322 1
99 . 1 1 16 16 ALA HA H 1 5.555 0.030 . 1 . . . . 16 ALA HA . 10322 1
100 . 1 1 16 16 ALA HB1 H 1 1.066 0.030 . 1 . . . . 16 ALA HB . 10322 1
101 . 1 1 16 16 ALA HB2 H 1 1.066 0.030 . 1 . . . . 16 ALA HB . 10322 1
102 . 1 1 16 16 ALA HB3 H 1 1.066 0.030 . 1 . . . . 16 ALA HB . 10322 1
103 . 1 1 16 16 ALA C C 13 175.235 0.300 . 1 . . . . 16 ALA C . 10322 1
104 . 1 1 16 16 ALA CA C 13 50.356 0.300 . 1 . . . . 16 ALA CA . 10322 1
105 . 1 1 16 16 ALA CB C 13 23.416 0.300 . 1 . . . . 16 ALA CB . 10322 1
106 . 1 1 16 16 ALA N N 15 126.980 0.300 . 1 . . . . 16 ALA N . 10322 1
107 . 1 1 17 17 GLN H H 1 8.611 0.030 . 1 . . . . 17 GLN H . 10322 1
108 . 1 1 17 17 GLN HA H 1 4.613 0.030 . 1 . . . . 17 GLN HA . 10322 1
109 . 1 1 17 17 GLN HB2 H 1 1.956 0.030 . 2 . . . . 17 GLN HB2 . 10322 1
110 . 1 1 17 17 GLN HB3 H 1 2.201 0.030 . 2 . . . . 17 GLN HB3 . 10322 1
111 . 1 1 17 17 GLN HE21 H 1 7.406 0.030 . 2 . . . . 17 GLN HE21 . 10322 1
112 . 1 1 17 17 GLN HE22 H 1 6.745 0.030 . 2 . . . . 17 GLN HE22 . 10322 1
113 . 1 1 17 17 GLN HG2 H 1 2.236 0.030 . 2 . . . . 17 GLN HG2 . 10322 1
114 . 1 1 17 17 GLN HG3 H 1 2.293 0.030 . 2 . . . . 17 GLN HG3 . 10322 1
115 . 1 1 17 17 GLN C C 13 174.246 0.300 . 1 . . . . 17 GLN C . 10322 1
116 . 1 1 17 17 GLN CA C 13 55.050 0.300 . 1 . . . . 17 GLN CA . 10322 1
117 . 1 1 17 17 GLN CB C 13 31.828 0.300 . 1 . . . . 17 GLN CB . 10322 1
118 . 1 1 17 17 GLN CG C 13 32.614 0.300 . 1 . . . . 17 GLN CG . 10322 1
119 . 1 1 17 17 GLN N N 15 116.661 0.300 . 1 . . . . 17 GLN N . 10322 1
120 . 1 1 17 17 GLN NE2 N 15 111.827 0.300 . 1 . . . . 17 GLN NE2 . 10322 1
121 . 1 1 18 18 GLY H H 1 8.484 0.030 . 1 . . . . 18 GLY H . 10322 1
122 . 1 1 18 18 GLY HA2 H 1 4.103 0.030 . 2 . . . . 18 GLY HA2 . 10322 1
123 . 1 1 18 18 GLY HA3 H 1 4.905 0.030 . 2 . . . . 18 GLY HA3 . 10322 1
124 . 1 1 18 18 GLY C C 13 174.132 0.300 . 1 . . . . 18 GLY C . 10322 1
125 . 1 1 18 18 GLY CA C 13 45.296 0.300 . 1 . . . . 18 GLY CA . 10322 1
126 . 1 1 18 18 GLY N N 15 110.616 0.300 . 1 . . . . 18 GLY N . 10322 1
127 . 1 1 19 19 PRO HA H 1 4.376 0.030 . 1 . . . . 19 PRO HA . 10322 1
128 . 1 1 19 19 PRO HB2 H 1 2.332 0.030 . 2 . . . . 19 PRO HB2 . 10322 1
129 . 1 1 19 19 PRO HB3 H 1 2.451 0.030 . 2 . . . . 19 PRO HB3 . 10322 1
130 . 1 1 19 19 PRO HD2 H 1 3.613 0.030 . 2 . . . . 19 PRO HD2 . 10322 1
131 . 1 1 19 19 PRO HD3 H 1 3.827 0.030 . 2 . . . . 19 PRO HD3 . 10322 1
132 . 1 1 19 19 PRO HG2 H 1 2.102 0.030 . 2 . . . . 19 PRO HG2 . 10322 1
133 . 1 1 19 19 PRO HG3 H 1 2.463 0.030 . 2 . . . . 19 PRO HG3 . 10322 1
134 . 1 1 19 19 PRO C C 13 179.347 0.300 . 1 . . . . 19 PRO C . 10322 1
135 . 1 1 19 19 PRO CA C 13 65.549 0.300 . 1 . . . . 19 PRO CA . 10322 1
136 . 1 1 19 19 PRO CB C 13 31.446 0.300 . 1 . . . . 19 PRO CB . 10322 1
137 . 1 1 19 19 PRO CD C 13 50.034 0.300 . 1 . . . . 19 PRO CD . 10322 1
138 . 1 1 19 19 PRO CG C 13 27.574 0.300 . 1 . . . . 19 PRO CG . 10322 1
139 . 1 1 20 20 GLY H H 1 9.258 0.030 . 1 . . . . 20 GLY H . 10322 1
140 . 1 1 20 20 GLY HA2 H 1 3.320 0.030 . 2 . . . . 20 GLY HA2 . 10322 1
141 . 1 1 20 20 GLY HA3 H 1 4.308 0.030 . 2 . . . . 20 GLY HA3 . 10322 1
142 . 1 1 20 20 GLY C C 13 172.687 0.300 . 1 . . . . 20 GLY C . 10322 1
143 . 1 1 20 20 GLY CA C 13 46.020 0.300 . 1 . . . . 20 GLY CA . 10322 1
144 . 1 1 20 20 GLY N N 15 103.620 0.300 . 1 . . . . 20 GLY N . 10322 1
145 . 1 1 21 21 LEU H H 1 7.471 0.030 . 1 . . . . 21 LEU H . 10322 1
146 . 1 1 21 21 LEU HA H 1 4.195 0.030 . 1 . . . . 21 LEU HA . 10322 1
147 . 1 1 21 21 LEU HB2 H 1 1.032 0.030 . 2 . . . . 21 LEU HB2 . 10322 1
148 . 1 1 21 21 LEU HB3 H 1 1.307 0.030 . 2 . . . . 21 LEU HB3 . 10322 1
149 . 1 1 21 21 LEU HD11 H 1 -0.405 0.030 . 1 . . . . 21 LEU HD1 . 10322 1
150 . 1 1 21 21 LEU HD12 H 1 -0.405 0.030 . 1 . . . . 21 LEU HD1 . 10322 1
151 . 1 1 21 21 LEU HD13 H 1 -0.405 0.030 . 1 . . . . 21 LEU HD1 . 10322 1
152 . 1 1 21 21 LEU HD21 H 1 -0.788 0.030 . 1 . . . . 21 LEU HD2 . 10322 1
153 . 1 1 21 21 LEU HD22 H 1 -0.788 0.030 . 1 . . . . 21 LEU HD2 . 10322 1
154 . 1 1 21 21 LEU HD23 H 1 -0.788 0.030 . 1 . . . . 21 LEU HD2 . 10322 1
155 . 1 1 21 21 LEU HG H 1 0.494 0.030 . 1 . . . . 21 LEU HG . 10322 1
156 . 1 1 21 21 LEU C C 13 175.556 0.300 . 1 . . . . 21 LEU C . 10322 1
157 . 1 1 21 21 LEU CA C 13 53.914 0.300 . 1 . . . . 21 LEU CA . 10322 1
158 . 1 1 21 21 LEU CB C 13 40.000 0.300 . 1 . . . . 21 LEU CB . 10322 1
159 . 1 1 21 21 LEU CD1 C 13 24.136 0.300 . 2 . . . . 21 LEU CD1 . 10322 1
160 . 1 1 21 21 LEU CD2 C 13 19.991 0.300 . 2 . . . . 21 LEU CD2 . 10322 1
161 . 1 1 21 21 LEU CG C 13 25.994 0.300 . 1 . . . . 21 LEU CG . 10322 1
162 . 1 1 21 21 LEU N N 15 116.020 0.300 . 1 . . . . 21 LEU N . 10322 1
163 . 1 1 22 22 LYS H H 1 7.838 0.030 . 1 . . . . 22 LYS H . 10322 1
164 . 1 1 22 22 LYS HA H 1 4.571 0.030 . 1 . . . . 22 LYS HA . 10322 1
165 . 1 1 22 22 LYS HB2 H 1 1.964 0.030 . 2 . . . . 22 LYS HB2 . 10322 1
166 . 1 1 22 22 LYS HB3 H 1 1.894 0.030 . 2 . . . . 22 LYS HB3 . 10322 1
167 . 1 1 22 22 LYS HD2 H 1 1.715 0.030 . 1 . . . . 22 LYS HD2 . 10322 1
168 . 1 1 22 22 LYS HD3 H 1 1.715 0.030 . 1 . . . . 22 LYS HD3 . 10322 1
169 . 1 1 22 22 LYS HE2 H 1 3.000 0.030 . 1 . . . . 22 LYS HE2 . 10322 1
170 . 1 1 22 22 LYS HE3 H 1 3.000 0.030 . 1 . . . . 22 LYS HE3 . 10322 1
171 . 1 1 22 22 LYS HG2 H 1 1.367 0.030 . 2 . . . . 22 LYS HG2 . 10322 1
172 . 1 1 22 22 LYS HG3 H 1 1.465 0.030 . 2 . . . . 22 LYS HG3 . 10322 1
173 . 1 1 22 22 LYS C C 13 175.209 0.300 . 1 . . . . 22 LYS C . 10322 1
174 . 1 1 22 22 LYS CA C 13 57.263 0.300 . 1 . . . . 22 LYS CA . 10322 1
175 . 1 1 22 22 LYS CB C 13 35.114 0.300 . 1 . . . . 22 LYS CB . 10322 1
176 . 1 1 22 22 LYS CD C 13 28.893 0.300 . 1 . . . . 22 LYS CD . 10322 1
177 . 1 1 22 22 LYS CE C 13 42.194 0.300 . 1 . . . . 22 LYS CE . 10322 1
178 . 1 1 22 22 LYS CG C 13 24.698 0.300 . 1 . . . . 22 LYS CG . 10322 1
179 . 1 1 22 22 LYS N N 15 120.039 0.300 . 1 . . . . 22 LYS N . 10322 1
180 . 1 1 23 23 GLU H H 1 7.993 0.030 . 1 . . . . 23 GLU H . 10322 1
181 . 1 1 23 23 GLU HA H 1 4.296 0.030 . 1 . . . . 23 GLU HA . 10322 1
182 . 1 1 23 23 GLU HB2 H 1 1.944 0.030 . 2 . . . . 23 GLU HB2 . 10322 1
183 . 1 1 23 23 GLU HB3 H 1 1.854 0.030 . 2 . . . . 23 GLU HB3 . 10322 1
184 . 1 1 23 23 GLU HG2 H 1 1.956 0.030 . 1 . . . . 23 GLU HG2 . 10322 1
185 . 1 1 23 23 GLU HG3 H 1 1.956 0.030 . 1 . . . . 23 GLU HG3 . 10322 1
186 . 1 1 23 23 GLU C C 13 172.552 0.300 . 1 . . . . 23 GLU C . 10322 1
187 . 1 1 23 23 GLU CA C 13 56.297 0.300 . 1 . . . . 23 GLU CA . 10322 1
188 . 1 1 23 23 GLU CB C 13 32.306 0.300 . 1 . . . . 23 GLU CB . 10322 1
189 . 1 1 23 23 GLU CG C 13 35.780 0.300 . 1 . . . . 23 GLU CG . 10322 1
190 . 1 1 23 23 GLU N N 15 117.180 0.300 . 1 . . . . 23 GLU N . 10322 1
191 . 1 1 24 24 ALA H H 1 7.809 0.030 . 1 . . . . 24 ALA H . 10322 1
192 . 1 1 24 24 ALA HA H 1 4.416 0.030 . 1 . . . . 24 ALA HA . 10322 1
193 . 1 1 24 24 ALA HB1 H 1 1.048 0.030 . 1 . . . . 24 ALA HB . 10322 1
194 . 1 1 24 24 ALA HB2 H 1 1.048 0.030 . 1 . . . . 24 ALA HB . 10322 1
195 . 1 1 24 24 ALA HB3 H 1 1.048 0.030 . 1 . . . . 24 ALA HB . 10322 1
196 . 1 1 24 24 ALA C C 13 174.763 0.300 . 1 . . . . 24 ALA C . 10322 1
197 . 1 1 24 24 ALA CA C 13 50.519 0.300 . 1 . . . . 24 ALA CA . 10322 1
198 . 1 1 24 24 ALA CB C 13 24.197 0.300 . 1 . . . . 24 ALA CB . 10322 1
199 . 1 1 24 24 ALA N N 15 124.660 0.300 . 1 . . . . 24 ALA N . 10322 1
200 . 1 1 25 25 PHE H H 1 8.043 0.030 . 1 . . . . 25 PHE H . 10322 1
201 . 1 1 25 25 PHE HA H 1 5.703 0.030 . 1 . . . . 25 PHE HA . 10322 1
202 . 1 1 25 25 PHE HB2 H 1 3.109 0.030 . 2 . . . . 25 PHE HB2 . 10322 1
203 . 1 1 25 25 PHE HB3 H 1 2.328 0.030 . 2 . . . . 25 PHE HB3 . 10322 1
204 . 1 1 25 25 PHE HD1 H 1 7.087 0.030 . 1 . . . . 25 PHE HD1 . 10322 1
205 . 1 1 25 25 PHE HD2 H 1 7.087 0.030 . 1 . . . . 25 PHE HD2 . 10322 1
206 . 1 1 25 25 PHE HE1 H 1 7.199 0.030 . 1 . . . . 25 PHE HE1 . 10322 1
207 . 1 1 25 25 PHE HE2 H 1 7.199 0.030 . 1 . . . . 25 PHE HE2 . 10322 1
208 . 1 1 25 25 PHE HZ H 1 7.174 0.030 . 1 . . . . 25 PHE HZ . 10322 1
209 . 1 1 25 25 PHE C C 13 176.018 0.300 . 1 . . . . 25 PHE C . 10322 1
210 . 1 1 25 25 PHE CA C 13 55.899 0.300 . 1 . . . . 25 PHE CA . 10322 1
211 . 1 1 25 25 PHE CB C 13 43.108 0.300 . 1 . . . . 25 PHE CB . 10322 1
212 . 1 1 25 25 PHE CD1 C 13 132.392 0.300 . 1 . . . . 25 PHE CD1 . 10322 1
213 . 1 1 25 25 PHE CD2 C 13 132.392 0.300 . 1 . . . . 25 PHE CD2 . 10322 1
214 . 1 1 25 25 PHE CE1 C 13 131.071 0.300 . 1 . . . . 25 PHE CE1 . 10322 1
215 . 1 1 25 25 PHE CE2 C 13 131.071 0.300 . 1 . . . . 25 PHE CE2 . 10322 1
216 . 1 1 25 25 PHE CZ C 13 129.701 0.300 . 1 . . . . 25 PHE CZ . 10322 1
217 . 1 1 25 25 PHE N N 15 115.728 0.300 . 1 . . . . 25 PHE N . 10322 1
218 . 1 1 26 26 THR H H 1 8.120 0.030 . 1 . . . . 26 THR H . 10322 1
219 . 1 1 26 26 THR HA H 1 3.543 0.030 . 1 . . . . 26 THR HA . 10322 1
220 . 1 1 26 26 THR HB H 1 3.915 0.030 . 1 . . . . 26 THR HB . 10322 1
221 . 1 1 26 26 THR HG21 H 1 0.662 0.030 . 1 . . . . 26 THR HG2 . 10322 1
222 . 1 1 26 26 THR HG22 H 1 0.662 0.030 . 1 . . . . 26 THR HG2 . 10322 1
223 . 1 1 26 26 THR HG23 H 1 0.662 0.030 . 1 . . . . 26 THR HG2 . 10322 1
224 . 1 1 26 26 THR C C 13 175.037 0.300 . 1 . . . . 26 THR C . 10322 1
225 . 1 1 26 26 THR CA C 13 61.497 0.300 . 1 . . . . 26 THR CA . 10322 1
226 . 1 1 26 26 THR CB C 13 68.865 0.300 . 1 . . . . 26 THR CB . 10322 1
227 . 1 1 26 26 THR CG2 C 13 23.498 0.300 . 1 . . . . 26 THR CG2 . 10322 1
228 . 1 1 26 26 THR N N 15 112.572 0.300 . 1 . . . . 26 THR N . 10322 1
229 . 1 1 27 27 ASN H H 1 8.502 0.030 . 1 . . . . 27 ASN H . 10322 1
230 . 1 1 27 27 ASN HA H 1 3.864 0.030 . 1 . . . . 27 ASN HA . 10322 1
231 . 1 1 27 27 ASN HB2 H 1 2.981 0.030 . 2 . . . . 27 ASN HB2 . 10322 1
232 . 1 1 27 27 ASN HB3 H 1 2.925 0.030 . 2 . . . . 27 ASN HB3 . 10322 1
233 . 1 1 27 27 ASN HD21 H 1 7.423 0.030 . 2 . . . . 27 ASN HD21 . 10322 1
234 . 1 1 27 27 ASN HD22 H 1 7.060 0.030 . 2 . . . . 27 ASN HD22 . 10322 1
235 . 1 1 27 27 ASN C C 13 172.731 0.300 . 1 . . . . 27 ASN C . 10322 1
236 . 1 1 27 27 ASN CA C 13 55.412 0.300 . 1 . . . . 27 ASN CA . 10322 1
237 . 1 1 27 27 ASN CB C 13 37.572 0.300 . 1 . . . . 27 ASN CB . 10322 1
238 . 1 1 27 27 ASN N N 15 110.875 0.300 . 1 . . . . 27 ASN N . 10322 1
239 . 1 1 27 27 ASN ND2 N 15 113.895 0.300 . 1 . . . . 27 ASN ND2 . 10322 1
240 . 1 1 28 28 LYS H H 1 7.348 0.030 . 1 . . . . 28 LYS H . 10322 1
241 . 1 1 28 28 LYS HA H 1 4.724 0.030 . 1 . . . . 28 LYS HA . 10322 1
242 . 1 1 28 28 LYS HB2 H 1 1.478 0.030 . 2 . . . . 28 LYS HB2 . 10322 1
243 . 1 1 28 28 LYS HB3 H 1 1.671 0.030 . 2 . . . . 28 LYS HB3 . 10322 1
244 . 1 1 28 28 LYS HD2 H 1 1.544 0.030 . 2 . . . . 28 LYS HD2 . 10322 1
245 . 1 1 28 28 LYS HD3 H 1 1.470 0.030 . 2 . . . . 28 LYS HD3 . 10322 1
246 . 1 1 28 28 LYS HE2 H 1 2.823 0.030 . 1 . . . . 28 LYS HE2 . 10322 1
247 . 1 1 28 28 LYS HE3 H 1 2.823 0.030 . 1 . . . . 28 LYS HE3 . 10322 1
248 . 1 1 28 28 LYS HG2 H 1 1.254 0.030 . 2 . . . . 28 LYS HG2 . 10322 1
249 . 1 1 28 28 LYS HG3 H 1 1.301 0.030 . 2 . . . . 28 LYS HG3 . 10322 1
250 . 1 1 28 28 LYS C C 13 171.608 0.300 . 1 . . . . 28 LYS C . 10322 1
251 . 1 1 28 28 LYS CA C 13 52.859 0.300 . 1 . . . . 28 LYS CA . 10322 1
252 . 1 1 28 28 LYS CB C 13 34.387 0.300 . 1 . . . . 28 LYS CB . 10322 1
253 . 1 1 28 28 LYS CD C 13 29.032 0.300 . 1 . . . . 28 LYS CD . 10322 1
254 . 1 1 28 28 LYS CE C 13 41.990 0.300 . 1 . . . . 28 LYS CE . 10322 1
255 . 1 1 28 28 LYS CG C 13 23.434 0.300 . 1 . . . . 28 LYS CG . 10322 1
256 . 1 1 28 28 LYS N N 15 118.224 0.300 . 1 . . . . 28 LYS N . 10322 1
257 . 1 1 29 29 PRO HA H 1 3.980 0.030 . 1 . . . . 29 PRO HA . 10322 1
258 . 1 1 29 29 PRO HB2 H 1 1.909 0.030 . 2 . . . . 29 PRO HB2 . 10322 1
259 . 1 1 29 29 PRO HB3 H 1 1.603 0.030 . 2 . . . . 29 PRO HB3 . 10322 1
260 . 1 1 29 29 PRO HD2 H 1 3.489 0.030 . 2 . . . . 29 PRO HD2 . 10322 1
261 . 1 1 29 29 PRO HD3 H 1 3.631 0.030 . 2 . . . . 29 PRO HD3 . 10322 1
262 . 1 1 29 29 PRO HG2 H 1 1.786 0.030 . 2 . . . . 29 PRO HG2 . 10322 1
263 . 1 1 29 29 PRO HG3 H 1 2.033 0.030 . 2 . . . . 29 PRO HG3 . 10322 1
264 . 1 1 29 29 PRO C C 13 175.936 0.300 . 1 . . . . 29 PRO C . 10322 1
265 . 1 1 29 29 PRO CA C 13 62.776 0.300 . 1 . . . . 29 PRO CA . 10322 1
266 . 1 1 29 29 PRO CB C 13 31.429 0.300 . 1 . . . . 29 PRO CB . 10322 1
267 . 1 1 29 29 PRO CD C 13 49.968 0.300 . 1 . . . . 29 PRO CD . 10322 1
268 . 1 1 29 29 PRO CG C 13 27.763 0.300 . 1 . . . . 29 PRO CG . 10322 1
269 . 1 1 30 30 ASN H H 1 7.964 0.030 . 1 . . . . 30 ASN H . 10322 1
270 . 1 1 30 30 ASN HA H 1 5.203 0.030 . 1 . . . . 30 ASN HA . 10322 1
271 . 1 1 30 30 ASN HB2 H 1 1.680 0.030 . 2 . . . . 30 ASN HB2 . 10322 1
272 . 1 1 30 30 ASN HB3 H 1 1.899 0.030 . 2 . . . . 30 ASN HB3 . 10322 1
273 . 1 1 30 30 ASN HD21 H 1 6.810 0.030 . 2 . . . . 30 ASN HD21 . 10322 1
274 . 1 1 30 30 ASN HD22 H 1 7.690 0.030 . 2 . . . . 30 ASN HD22 . 10322 1
275 . 1 1 30 30 ASN C C 13 174.564 0.300 . 1 . . . . 30 ASN C . 10322 1
276 . 1 1 30 30 ASN CA C 13 52.412 0.300 . 1 . . . . 30 ASN CA . 10322 1
277 . 1 1 30 30 ASN CB C 13 40.428 0.300 . 1 . . . . 30 ASN CB . 10322 1
278 . 1 1 30 30 ASN N N 15 124.312 0.300 . 1 . . . . 30 ASN N . 10322 1
279 . 1 1 30 30 ASN ND2 N 15 122.788 0.300 . 1 . . . . 30 ASN ND2 . 10322 1
280 . 1 1 31 31 VAL H H 1 8.949 0.030 . 1 . . . . 31 VAL H . 10322 1
281 . 1 1 31 31 VAL HA H 1 5.309 0.030 . 1 . . . . 31 VAL HA . 10322 1
282 . 1 1 31 31 VAL HB H 1 2.314 0.030 . 1 . . . . 31 VAL HB . 10322 1
283 . 1 1 31 31 VAL HG11 H 1 0.842 0.030 . 1 . . . . 31 VAL HG1 . 10322 1
284 . 1 1 31 31 VAL HG12 H 1 0.842 0.030 . 1 . . . . 31 VAL HG1 . 10322 1
285 . 1 1 31 31 VAL HG13 H 1 0.842 0.030 . 1 . . . . 31 VAL HG1 . 10322 1
286 . 1 1 31 31 VAL HG21 H 1 0.917 0.030 . 1 . . . . 31 VAL HG2 . 10322 1
287 . 1 1 31 31 VAL HG22 H 1 0.917 0.030 . 1 . . . . 31 VAL HG2 . 10322 1
288 . 1 1 31 31 VAL HG23 H 1 0.917 0.030 . 1 . . . . 31 VAL HG2 . 10322 1
289 . 1 1 31 31 VAL C C 13 176.023 0.300 . 1 . . . . 31 VAL C . 10322 1
290 . 1 1 31 31 VAL CA C 13 60.751 0.300 . 1 . . . . 31 VAL CA . 10322 1
291 . 1 1 31 31 VAL CB C 13 34.942 0.300 . 1 . . . . 31 VAL CB . 10322 1
292 . 1 1 31 31 VAL CG1 C 13 21.171 0.300 . 2 . . . . 31 VAL CG1 . 10322 1
293 . 1 1 31 31 VAL CG2 C 13 18.872 0.300 . 2 . . . . 31 VAL CG2 . 10322 1
294 . 1 1 31 31 VAL N N 15 117.123 0.300 . 1 . . . . 31 VAL N . 10322 1
295 . 1 1 32 32 PHE H H 1 8.281 0.030 . 1 . . . . 32 PHE H . 10322 1
296 . 1 1 32 32 PHE HA H 1 5.087 0.030 . 1 . . . . 32 PHE HA . 10322 1
297 . 1 1 32 32 PHE HB2 H 1 2.731 0.030 . 2 . . . . 32 PHE HB2 . 10322 1
298 . 1 1 32 32 PHE HB3 H 1 3.002 0.030 . 2 . . . . 32 PHE HB3 . 10322 1
299 . 1 1 32 32 PHE HD1 H 1 6.636 0.030 . 1 . . . . 32 PHE HD1 . 10322 1
300 . 1 1 32 32 PHE HD2 H 1 6.636 0.030 . 1 . . . . 32 PHE HD2 . 10322 1
301 . 1 1 32 32 PHE HE1 H 1 6.837 0.030 . 1 . . . . 32 PHE HE1 . 10322 1
302 . 1 1 32 32 PHE HE2 H 1 6.837 0.030 . 1 . . . . 32 PHE HE2 . 10322 1
303 . 1 1 32 32 PHE HZ H 1 6.684 0.030 . 1 . . . . 32 PHE HZ . 10322 1
304 . 1 1 32 32 PHE C C 13 172.481 0.300 . 1 . . . . 32 PHE C . 10322 1
305 . 1 1 32 32 PHE CA C 13 57.414 0.300 . 1 . . . . 32 PHE CA . 10322 1
306 . 1 1 32 32 PHE CB C 13 39.676 0.300 . 1 . . . . 32 PHE CB . 10322 1
307 . 1 1 32 32 PHE CD1 C 13 132.094 0.300 . 1 . . . . 32 PHE CD1 . 10322 1
308 . 1 1 32 32 PHE CD2 C 13 132.094 0.300 . 1 . . . . 32 PHE CD2 . 10322 1
309 . 1 1 32 32 PHE CE1 C 13 130.454 0.300 . 1 . . . . 32 PHE CE1 . 10322 1
310 . 1 1 32 32 PHE CE2 C 13 130.454 0.300 . 1 . . . . 32 PHE CE2 . 10322 1
311 . 1 1 32 32 PHE CZ C 13 128.583 0.300 . 1 . . . . 32 PHE CZ . 10322 1
312 . 1 1 32 32 PHE N N 15 114.135 0.300 . 1 . . . . 32 PHE N . 10322 1
313 . 1 1 33 33 THR H H 1 9.143 0.030 . 1 . . . . 33 THR H . 10322 1
314 . 1 1 33 33 THR HA H 1 5.257 0.030 . 1 . . . . 33 THR HA . 10322 1
315 . 1 1 33 33 THR HB H 1 4.051 0.030 . 1 . . . . 33 THR HB . 10322 1
316 . 1 1 33 33 THR HG21 H 1 1.188 0.030 . 1 . . . . 33 THR HG2 . 10322 1
317 . 1 1 33 33 THR HG22 H 1 1.188 0.030 . 1 . . . . 33 THR HG2 . 10322 1
318 . 1 1 33 33 THR HG23 H 1 1.188 0.030 . 1 . . . . 33 THR HG2 . 10322 1
319 . 1 1 33 33 THR C C 13 173.698 0.300 . 1 . . . . 33 THR C . 10322 1
320 . 1 1 33 33 THR CA C 13 61.021 0.300 . 1 . . . . 33 THR CA . 10322 1
321 . 1 1 33 33 THR CB C 13 72.149 0.300 . 1 . . . . 33 THR CB . 10322 1
322 . 1 1 33 33 THR CG2 C 13 21.701 0.300 . 1 . . . . 33 THR CG2 . 10322 1
323 . 1 1 33 33 THR N N 15 114.336 0.300 . 1 . . . . 33 THR N . 10322 1
324 . 1 1 34 34 VAL H H 1 9.027 0.030 . 1 . . . . 34 VAL H . 10322 1
325 . 1 1 34 34 VAL HA H 1 4.821 0.030 . 1 . . . . 34 VAL HA . 10322 1
326 . 1 1 34 34 VAL HB H 1 1.904 0.030 . 1 . . . . 34 VAL HB . 10322 1
327 . 1 1 34 34 VAL HG11 H 1 0.759 0.030 . 1 . . . . 34 VAL HG1 . 10322 1
328 . 1 1 34 34 VAL HG12 H 1 0.759 0.030 . 1 . . . . 34 VAL HG1 . 10322 1
329 . 1 1 34 34 VAL HG13 H 1 0.759 0.030 . 1 . . . . 34 VAL HG1 . 10322 1
330 . 1 1 34 34 VAL HG21 H 1 1.017 0.030 . 1 . . . . 34 VAL HG2 . 10322 1
331 . 1 1 34 34 VAL HG22 H 1 1.017 0.030 . 1 . . . . 34 VAL HG2 . 10322 1
332 . 1 1 34 34 VAL HG23 H 1 1.017 0.030 . 1 . . . . 34 VAL HG2 . 10322 1
333 . 1 1 34 34 VAL C C 13 174.629 0.300 . 1 . . . . 34 VAL C . 10322 1
334 . 1 1 34 34 VAL CA C 13 61.100 0.300 . 1 . . . . 34 VAL CA . 10322 1
335 . 1 1 34 34 VAL CB C 13 34.125 0.300 . 1 . . . . 34 VAL CB . 10322 1
336 . 1 1 34 34 VAL CG1 C 13 22.524 0.300 . 2 . . . . 34 VAL CG1 . 10322 1
337 . 1 1 34 34 VAL CG2 C 13 21.570 0.300 . 2 . . . . 34 VAL CG2 . 10322 1
338 . 1 1 34 34 VAL N N 15 123.775 0.300 . 1 . . . . 34 VAL N . 10322 1
339 . 1 1 35 35 VAL H H 1 9.347 0.030 . 1 . . . . 35 VAL H . 10322 1
340 . 1 1 35 35 VAL HA H 1 4.457 0.030 . 1 . . . . 35 VAL HA . 10322 1
341 . 1 1 35 35 VAL HB H 1 2.074 0.030 . 1 . . . . 35 VAL HB . 10322 1
342 . 1 1 35 35 VAL HG11 H 1 1.079 0.030 . 1 . . . . 35 VAL HG1 . 10322 1
343 . 1 1 35 35 VAL HG12 H 1 1.079 0.030 . 1 . . . . 35 VAL HG1 . 10322 1
344 . 1 1 35 35 VAL HG13 H 1 1.079 0.030 . 1 . . . . 35 VAL HG1 . 10322 1
345 . 1 1 35 35 VAL HG21 H 1 0.940 0.030 . 1 . . . . 35 VAL HG2 . 10322 1
346 . 1 1 35 35 VAL HG22 H 1 0.940 0.030 . 1 . . . . 35 VAL HG2 . 10322 1
347 . 1 1 35 35 VAL HG23 H 1 0.940 0.030 . 1 . . . . 35 VAL HG2 . 10322 1
348 . 1 1 35 35 VAL C C 13 175.514 0.300 . 1 . . . . 35 VAL C . 10322 1
349 . 1 1 35 35 VAL CA C 13 62.289 0.300 . 1 . . . . 35 VAL CA . 10322 1
350 . 1 1 35 35 VAL CB C 13 33.748 0.300 . 1 . . . . 35 VAL CB . 10322 1
351 . 1 1 35 35 VAL CG1 C 13 21.504 0.300 . 2 . . . . 35 VAL CG1 . 10322 1
352 . 1 1 35 35 VAL CG2 C 13 21.126 0.300 . 2 . . . . 35 VAL CG2 . 10322 1
353 . 1 1 35 35 VAL N N 15 128.256 0.300 . 1 . . . . 35 VAL N . 10322 1
354 . 1 1 36 36 THR H H 1 8.519 0.030 . 1 . . . . 36 THR H . 10322 1
355 . 1 1 36 36 THR HA H 1 4.096 0.030 . 1 . . . . 36 THR HA . 10322 1
356 . 1 1 36 36 THR HB H 1 4.179 0.030 . 1 . . . . 36 THR HB . 10322 1
357 . 1 1 36 36 THR HG21 H 1 0.796 0.030 . 1 . . . . 36 THR HG2 . 10322 1
358 . 1 1 36 36 THR HG22 H 1 0.796 0.030 . 1 . . . . 36 THR HG2 . 10322 1
359 . 1 1 36 36 THR HG23 H 1 0.796 0.030 . 1 . . . . 36 THR HG2 . 10322 1
360 . 1 1 36 36 THR C C 13 174.782 0.300 . 1 . . . . 36 THR C . 10322 1
361 . 1 1 36 36 THR CA C 13 60.822 0.300 . 1 . . . . 36 THR CA . 10322 1
362 . 1 1 36 36 THR CB C 13 68.635 0.300 . 1 . . . . 36 THR CB . 10322 1
363 . 1 1 36 36 THR CG2 C 13 21.903 0.300 . 1 . . . . 36 THR CG2 . 10322 1
364 . 1 1 36 36 THR N N 15 115.093 0.300 . 1 . . . . 36 THR N . 10322 1
365 . 1 1 37 37 ARG H H 1 7.314 0.030 . 1 . . . . 37 ARG H . 10322 1
366 . 1 1 37 37 ARG HA H 1 4.120 0.030 . 1 . . . . 37 ARG HA . 10322 1
367 . 1 1 37 37 ARG HB2 H 1 1.773 0.030 . 2 . . . . 37 ARG HB2 . 10322 1
368 . 1 1 37 37 ARG HB3 H 1 1.828 0.030 . 2 . . . . 37 ARG HB3 . 10322 1
369 . 1 1 37 37 ARG HD2 H 1 3.149 0.030 . 2 . . . . 37 ARG HD2 . 10322 1
370 . 1 1 37 37 ARG HD3 H 1 3.317 0.030 . 2 . . . . 37 ARG HD3 . 10322 1
371 . 1 1 37 37 ARG HG2 H 1 1.665 0.030 . 2 . . . . 37 ARG HG2 . 10322 1
372 . 1 1 37 37 ARG HG3 H 1 1.771 0.030 . 2 . . . . 37 ARG HG3 . 10322 1
373 . 1 1 37 37 ARG C C 13 176.713 0.300 . 1 . . . . 37 ARG C . 10322 1
374 . 1 1 37 37 ARG CA C 13 58.038 0.300 . 1 . . . . 37 ARG CA . 10322 1
375 . 1 1 37 37 ARG CB C 13 30.559 0.300 . 1 . . . . 37 ARG CB . 10322 1
376 . 1 1 37 37 ARG CD C 13 43.392 0.300 . 1 . . . . 37 ARG CD . 10322 1
377 . 1 1 37 37 ARG CG C 13 28.238 0.300 . 1 . . . . 37 ARG CG . 10322 1
378 . 1 1 37 37 ARG N N 15 122.948 0.300 . 1 . . . . 37 ARG N . 10322 1
379 . 1 1 38 38 GLY HA2 H 1 3.853 0.030 . 2 . . . . 38 GLY HA2 . 10322 1
380 . 1 1 38 38 GLY HA3 H 1 4.070 0.030 . 2 . . . . 38 GLY HA3 . 10322 1
381 . 1 1 38 38 GLY C C 13 174.354 0.300 . 1 . . . . 38 GLY C . 10322 1
382 . 1 1 38 38 GLY CA C 13 45.510 0.300 . 1 . . . . 38 GLY CA . 10322 1
383 . 1 1 39 39 ALA H H 1 7.926 0.030 . 1 . . . . 39 ALA H . 10322 1
384 . 1 1 39 39 ALA HA H 1 4.368 0.030 . 1 . . . . 39 ALA HA . 10322 1
385 . 1 1 39 39 ALA HB1 H 1 1.018 0.030 . 1 . . . . 39 ALA HB . 10322 1
386 . 1 1 39 39 ALA HB2 H 1 1.018 0.030 . 1 . . . . 39 ALA HB . 10322 1
387 . 1 1 39 39 ALA HB3 H 1 1.018 0.030 . 1 . . . . 39 ALA HB . 10322 1
388 . 1 1 39 39 ALA C C 13 176.797 0.300 . 1 . . . . 39 ALA C . 10322 1
389 . 1 1 39 39 ALA CA C 13 51.991 0.300 . 1 . . . . 39 ALA CA . 10322 1
390 . 1 1 39 39 ALA CB C 13 21.148 0.300 . 1 . . . . 39 ALA CB . 10322 1
391 . 1 1 39 39 ALA N N 15 121.579 0.300 . 1 . . . . 39 ALA N . 10322 1
392 . 1 1 40 40 GLY H H 1 8.290 0.030 . 1 . . . . 40 GLY H . 10322 1
393 . 1 1 40 40 GLY HA2 H 1 3.759 0.030 . 2 . . . . 40 GLY HA2 . 10322 1
394 . 1 1 40 40 GLY HA3 H 1 4.296 0.030 . 2 . . . . 40 GLY HA3 . 10322 1
395 . 1 1 40 40 GLY C C 13 174.782 0.300 . 1 . . . . 40 GLY C . 10322 1
396 . 1 1 40 40 GLY CA C 13 44.615 0.300 . 1 . . . . 40 GLY CA . 10322 1
397 . 1 1 40 40 GLY N N 15 107.262 0.300 . 1 . . . . 40 GLY N . 10322 1
398 . 1 1 41 41 ILE H H 1 8.505 0.030 . 1 . . . . 41 ILE H . 10322 1
399 . 1 1 41 41 ILE HA H 1 4.212 0.030 . 1 . . . . 41 ILE HA . 10322 1
400 . 1 1 41 41 ILE HB H 1 1.760 0.030 . 1 . . . . 41 ILE HB . 10322 1
401 . 1 1 41 41 ILE HD11 H 1 0.792 0.030 . 1 . . . . 41 ILE HD1 . 10322 1
402 . 1 1 41 41 ILE HD12 H 1 0.792 0.030 . 1 . . . . 41 ILE HD1 . 10322 1
403 . 1 1 41 41 ILE HD13 H 1 0.792 0.030 . 1 . . . . 41 ILE HD1 . 10322 1
404 . 1 1 41 41 ILE HG12 H 1 1.143 0.030 . 2 . . . . 41 ILE HG12 . 10322 1
405 . 1 1 41 41 ILE HG13 H 1 1.433 0.030 . 2 . . . . 41 ILE HG13 . 10322 1
406 . 1 1 41 41 ILE HG21 H 1 0.775 0.030 . 1 . . . . 41 ILE HG2 . 10322 1
407 . 1 1 41 41 ILE HG22 H 1 0.775 0.030 . 1 . . . . 41 ILE HG2 . 10322 1
408 . 1 1 41 41 ILE HG23 H 1 0.775 0.030 . 1 . . . . 41 ILE HG2 . 10322 1
409 . 1 1 41 41 ILE C C 13 175.026 0.300 . 1 . . . . 41 ILE C . 10322 1
410 . 1 1 41 41 ILE CA C 13 61.241 0.300 . 1 . . . . 41 ILE CA . 10322 1
411 . 1 1 41 41 ILE CB C 13 38.558 0.300 . 1 . . . . 41 ILE CB . 10322 1
412 . 1 1 41 41 ILE CD1 C 13 12.601 0.300 . 1 . . . . 41 ILE CD1 . 10322 1
413 . 1 1 41 41 ILE CG1 C 13 27.197 0.300 . 1 . . . . 41 ILE CG1 . 10322 1
414 . 1 1 41 41 ILE CG2 C 13 17.210 0.300 . 1 . . . . 41 ILE CG2 . 10322 1
415 . 1 1 41 41 ILE N N 15 122.717 0.300 . 1 . . . . 41 ILE N . 10322 1
416 . 1 1 42 42 GLY H H 1 7.646 0.030 . 1 . . . . 42 GLY H . 10322 1
417 . 1 1 42 42 GLY HA2 H 1 3.001 0.030 . 2 . . . . 42 GLY HA2 . 10322 1
418 . 1 1 42 42 GLY HA3 H 1 3.753 0.030 . 2 . . . . 42 GLY HA3 . 10322 1
419 . 1 1 42 42 GLY C C 13 171.316 0.300 . 1 . . . . 42 GLY C . 10322 1
420 . 1 1 42 42 GLY CA C 13 44.524 0.300 . 1 . . . . 42 GLY CA . 10322 1
421 . 1 1 42 42 GLY N N 15 112.635 0.300 . 1 . . . . 42 GLY N . 10322 1
422 . 1 1 43 43 GLY H H 1 7.942 0.030 . 1 . . . . 43 GLY H . 10322 1
423 . 1 1 43 43 GLY HA2 H 1 3.403 0.030 . 2 . . . . 43 GLY HA2 . 10322 1
424 . 1 1 43 43 GLY HA3 H 1 4.108 0.030 . 2 . . . . 43 GLY HA3 . 10322 1
425 . 1 1 43 43 GLY C C 13 173.893 0.300 . 1 . . . . 43 GLY C . 10322 1
426 . 1 1 43 43 GLY CA C 13 44.440 0.300 . 1 . . . . 43 GLY CA . 10322 1
427 . 1 1 43 43 GLY N N 15 105.255 0.300 . 1 . . . . 43 GLY N . 10322 1
428 . 1 1 44 44 LEU H H 1 8.835 0.030 . 1 . . . . 44 LEU H . 10322 1
429 . 1 1 44 44 LEU HA H 1 5.218 0.030 . 1 . . . . 44 LEU HA . 10322 1
430 . 1 1 44 44 LEU HB2 H 1 1.495 0.030 . 2 . . . . 44 LEU HB2 . 10322 1
431 . 1 1 44 44 LEU HB3 H 1 1.920 0.030 . 2 . . . . 44 LEU HB3 . 10322 1
432 . 1 1 44 44 LEU HD11 H 1 0.987 0.030 . 1 . . . . 44 LEU HD1 . 10322 1
433 . 1 1 44 44 LEU HD12 H 1 0.987 0.030 . 1 . . . . 44 LEU HD1 . 10322 1
434 . 1 1 44 44 LEU HD13 H 1 0.987 0.030 . 1 . . . . 44 LEU HD1 . 10322 1
435 . 1 1 44 44 LEU HD21 H 1 0.886 0.030 . 1 . . . . 44 LEU HD2 . 10322 1
436 . 1 1 44 44 LEU HD22 H 1 0.886 0.030 . 1 . . . . 44 LEU HD2 . 10322 1
437 . 1 1 44 44 LEU HD23 H 1 0.886 0.030 . 1 . . . . 44 LEU HD2 . 10322 1
438 . 1 1 44 44 LEU HG H 1 1.530 0.030 . 1 . . . . 44 LEU HG . 10322 1
439 . 1 1 44 44 LEU C C 13 176.000 0.300 . 1 . . . . 44 LEU C . 10322 1
440 . 1 1 44 44 LEU CA C 13 54.476 0.300 . 1 . . . . 44 LEU CA . 10322 1
441 . 1 1 44 44 LEU CB C 13 43.781 0.300 . 1 . . . . 44 LEU CB . 10322 1
442 . 1 1 44 44 LEU CD1 C 13 24.763 0.300 . 2 . . . . 44 LEU CD1 . 10322 1
443 . 1 1 44 44 LEU CD2 C 13 26.819 0.300 . 2 . . . . 44 LEU CD2 . 10322 1
444 . 1 1 44 44 LEU CG C 13 27.631 0.300 . 1 . . . . 44 LEU CG . 10322 1
445 . 1 1 44 44 LEU N N 15 129.357 0.300 . 1 . . . . 44 LEU N . 10322 1
446 . 1 1 45 45 GLY H H 1 9.232 0.030 . 1 . . . . 45 GLY H . 10322 1
447 . 1 1 45 45 GLY HA2 H 1 3.283 0.030 . 2 . . . . 45 GLY HA2 . 10322 1
448 . 1 1 45 45 GLY HA3 H 1 4.516 0.030 . 2 . . . . 45 GLY HA3 . 10322 1
449 . 1 1 45 45 GLY C C 13 171.909 0.300 . 1 . . . . 45 GLY C . 10322 1
450 . 1 1 45 45 GLY CA C 13 44.596 0.300 . 1 . . . . 45 GLY CA . 10322 1
451 . 1 1 45 45 GLY N N 15 117.439 0.300 . 1 . . . . 45 GLY N . 10322 1
452 . 1 1 46 46 ILE H H 1 8.173 0.030 . 1 . . . . 46 ILE H . 10322 1
453 . 1 1 46 46 ILE HA H 1 5.202 0.030 . 1 . . . . 46 ILE HA . 10322 1
454 . 1 1 46 46 ILE HB H 1 1.597 0.030 . 1 . . . . 46 ILE HB . 10322 1
455 . 1 1 46 46 ILE HD11 H 1 0.824 0.030 . 1 . . . . 46 ILE HD1 . 10322 1
456 . 1 1 46 46 ILE HD12 H 1 0.824 0.030 . 1 . . . . 46 ILE HD1 . 10322 1
457 . 1 1 46 46 ILE HD13 H 1 0.824 0.030 . 1 . . . . 46 ILE HD1 . 10322 1
458 . 1 1 46 46 ILE HG12 H 1 1.058 0.030 . 2 . . . . 46 ILE HG12 . 10322 1
459 . 1 1 46 46 ILE HG13 H 1 1.577 0.030 . 2 . . . . 46 ILE HG13 . 10322 1
460 . 1 1 46 46 ILE HG21 H 1 0.705 0.030 . 1 . . . . 46 ILE HG2 . 10322 1
461 . 1 1 46 46 ILE HG22 H 1 0.705 0.030 . 1 . . . . 46 ILE HG2 . 10322 1
462 . 1 1 46 46 ILE HG23 H 1 0.705 0.030 . 1 . . . . 46 ILE HG2 . 10322 1
463 . 1 1 46 46 ILE C C 13 175.440 0.300 . 1 . . . . 46 ILE C . 10322 1
464 . 1 1 46 46 ILE CA C 13 60.306 0.300 . 1 . . . . 46 ILE CA . 10322 1
465 . 1 1 46 46 ILE CB C 13 41.399 0.300 . 1 . . . . 46 ILE CB . 10322 1
466 . 1 1 46 46 ILE CD1 C 13 14.420 0.300 . 1 . . . . 46 ILE CD1 . 10322 1
467 . 1 1 46 46 ILE CG1 C 13 28.079 0.300 . 1 . . . . 46 ILE CG1 . 10322 1
468 . 1 1 46 46 ILE CG2 C 13 17.045 0.300 . 1 . . . . 46 ILE CG2 . 10322 1
469 . 1 1 46 46 ILE N N 15 124.065 0.300 . 1 . . . . 46 ILE N . 10322 1
470 . 1 1 47 47 THR H H 1 8.822 0.030 . 1 . . . . 47 THR H . 10322 1
471 . 1 1 47 47 THR HA H 1 4.594 0.030 . 1 . . . . 47 THR HA . 10322 1
472 . 1 1 47 47 THR HB H 1 4.199 0.030 . 1 . . . . 47 THR HB . 10322 1
473 . 1 1 47 47 THR HG21 H 1 1.103 0.030 . 1 . . . . 47 THR HG2 . 10322 1
474 . 1 1 47 47 THR HG22 H 1 1.103 0.030 . 1 . . . . 47 THR HG2 . 10322 1
475 . 1 1 47 47 THR HG23 H 1 1.103 0.030 . 1 . . . . 47 THR HG2 . 10322 1
476 . 1 1 47 47 THR C C 13 172.654 0.300 . 1 . . . . 47 THR C . 10322 1
477 . 1 1 47 47 THR CA C 13 59.620 0.300 . 1 . . . . 47 THR CA . 10322 1
478 . 1 1 47 47 THR CB C 13 72.197 0.300 . 1 . . . . 47 THR CB . 10322 1
479 . 1 1 47 47 THR CG2 C 13 22.410 0.300 . 1 . . . . 47 THR CG2 . 10322 1
480 . 1 1 47 47 THR N N 15 117.830 0.300 . 1 . . . . 47 THR N . 10322 1
481 . 1 1 48 48 VAL H H 1 8.679 0.030 . 1 . . . . 48 VAL H . 10322 1
482 . 1 1 48 48 VAL HA H 1 4.998 0.030 . 1 . . . . 48 VAL HA . 10322 1
483 . 1 1 48 48 VAL HB H 1 1.682 0.030 . 1 . . . . 48 VAL HB . 10322 1
484 . 1 1 48 48 VAL HG11 H 1 0.622 0.030 . 1 . . . . 48 VAL HG1 . 10322 1
485 . 1 1 48 48 VAL HG12 H 1 0.622 0.030 . 1 . . . . 48 VAL HG1 . 10322 1
486 . 1 1 48 48 VAL HG13 H 1 0.622 0.030 . 1 . . . . 48 VAL HG1 . 10322 1
487 . 1 1 48 48 VAL HG21 H 1 0.375 0.030 . 1 . . . . 48 VAL HG2 . 10322 1
488 . 1 1 48 48 VAL HG22 H 1 0.375 0.030 . 1 . . . . 48 VAL HG2 . 10322 1
489 . 1 1 48 48 VAL HG23 H 1 0.375 0.030 . 1 . . . . 48 VAL HG2 . 10322 1
490 . 1 1 48 48 VAL C C 13 176.215 0.300 . 1 . . . . 48 VAL C . 10322 1
491 . 1 1 48 48 VAL CA C 13 61.363 0.300 . 1 . . . . 48 VAL CA . 10322 1
492 . 1 1 48 48 VAL CB C 13 34.311 0.300 . 1 . . . . 48 VAL CB . 10322 1
493 . 1 1 48 48 VAL CG1 C 13 21.628 0.300 . 2 . . . . 48 VAL CG1 . 10322 1
494 . 1 1 48 48 VAL CG2 C 13 20.147 0.300 . 2 . . . . 48 VAL CG2 . 10322 1
495 . 1 1 48 48 VAL N N 15 121.901 0.300 . 1 . . . . 48 VAL N . 10322 1
496 . 1 1 49 49 GLU H H 1 9.412 0.030 . 1 . . . . 49 GLU H . 10322 1
497 . 1 1 49 49 GLU HA H 1 4.998 0.030 . 1 . . . . 49 GLU HA . 10322 1
498 . 1 1 49 49 GLU HB2 H 1 1.893 0.030 . 2 . . . . 49 GLU HB2 . 10322 1
499 . 1 1 49 49 GLU HB3 H 1 2.071 0.030 . 2 . . . . 49 GLU HB3 . 10322 1
500 . 1 1 49 49 GLU HG2 H 1 2.139 0.030 . 1 . . . . 49 GLU HG2 . 10322 1
501 . 1 1 49 49 GLU HG3 H 1 2.139 0.030 . 1 . . . . 49 GLU HG3 . 10322 1
502 . 1 1 49 49 GLU C C 13 175.089 0.300 . 1 . . . . 49 GLU C . 10322 1
503 . 1 1 49 49 GLU CA C 13 54.250 0.300 . 1 . . . . 49 GLU CA . 10322 1
504 . 1 1 49 49 GLU CB C 13 32.905 0.300 . 1 . . . . 49 GLU CB . 10322 1
505 . 1 1 49 49 GLU CG C 13 36.105 0.300 . 1 . . . . 49 GLU CG . 10322 1
506 . 1 1 49 49 GLU N N 15 129.773 0.300 . 1 . . . . 49 GLU N . 10322 1
507 . 1 1 50 50 GLY H H 1 8.419 0.030 . 1 . . . . 50 GLY H . 10322 1
508 . 1 1 50 50 GLY HA2 H 1 3.561 0.030 . 2 . . . . 50 GLY HA2 . 10322 1
509 . 1 1 50 50 GLY HA3 H 1 3.639 0.030 . 2 . . . . 50 GLY HA3 . 10322 1
510 . 1 1 50 50 GLY C C 13 171.902 0.300 . 1 . . . . 50 GLY C . 10322 1
511 . 1 1 50 50 GLY CA C 13 45.672 0.300 . 1 . . . . 50 GLY CA . 10322 1
512 . 1 1 50 50 GLY N N 15 110.028 0.300 . 1 . . . . 50 GLY N . 10322 1
513 . 1 1 51 51 PRO HA H 1 4.344 0.030 . 1 . . . . 51 PRO HA . 10322 1
514 . 1 1 51 51 PRO HB2 H 1 1.975 0.030 . 2 . . . . 51 PRO HB2 . 10322 1
515 . 1 1 51 51 PRO HB3 H 1 2.166 0.030 . 2 . . . . 51 PRO HB3 . 10322 1
516 . 1 1 51 51 PRO HD2 H 1 2.843 0.030 . 2 . . . . 51 PRO HD2 . 10322 1
517 . 1 1 51 51 PRO HD3 H 1 1.745 0.030 . 2 . . . . 51 PRO HD3 . 10322 1
518 . 1 1 51 51 PRO HG2 H 1 1.767 0.030 . 2 . . . . 51 PRO HG2 . 10322 1
519 . 1 1 51 51 PRO HG3 H 1 1.503 0.030 . 2 . . . . 51 PRO HG3 . 10322 1
520 . 1 1 51 51 PRO C C 13 175.820 0.300 . 1 . . . . 51 PRO C . 10322 1
521 . 1 1 51 51 PRO CA C 13 64.022 0.300 . 1 . . . . 51 PRO CA . 10322 1
522 . 1 1 51 51 PRO CB C 13 31.798 0.300 . 1 . . . . 51 PRO CB . 10322 1
523 . 1 1 51 51 PRO CD C 13 49.616 0.300 . 1 . . . . 51 PRO CD . 10322 1
524 . 1 1 51 51 PRO CG C 13 26.511 0.300 . 1 . . . . 51 PRO CG . 10322 1
525 . 1 1 52 52 SER H H 1 7.406 0.030 . 1 . . . . 52 SER H . 10322 1
526 . 1 1 52 52 SER HA H 1 4.719 0.030 . 1 . . . . 52 SER HA . 10322 1
527 . 1 1 52 52 SER HB2 H 1 4.099 0.030 . 2 . . . . 52 SER HB2 . 10322 1
528 . 1 1 52 52 SER HB3 H 1 3.952 0.030 . 2 . . . . 52 SER HB3 . 10322 1
529 . 1 1 52 52 SER C C 13 172.323 0.300 . 1 . . . . 52 SER C . 10322 1
530 . 1 1 52 52 SER CA C 13 57.601 0.300 . 1 . . . . 52 SER CA . 10322 1
531 . 1 1 52 52 SER CB C 13 66.709 0.300 . 1 . . . . 52 SER CB . 10322 1
532 . 1 1 52 52 SER N N 15 110.735 0.300 . 1 . . . . 52 SER N . 10322 1
533 . 1 1 53 53 GLU H H 1 8.962 0.030 . 1 . . . . 53 GLU H . 10322 1
534 . 1 1 53 53 GLU HA H 1 4.646 0.030 . 1 . . . . 53 GLU HA . 10322 1
535 . 1 1 53 53 GLU HB2 H 1 2.108 0.030 . 2 . . . . 53 GLU HB2 . 10322 1
536 . 1 1 53 53 GLU HB3 H 1 2.030 0.030 . 2 . . . . 53 GLU HB3 . 10322 1
537 . 1 1 53 53 GLU HG2 H 1 2.244 0.030 . 2 . . . . 53 GLU HG2 . 10322 1
538 . 1 1 53 53 GLU HG3 H 1 2.334 0.030 . 2 . . . . 53 GLU HG3 . 10322 1
539 . 1 1 53 53 GLU C C 13 175.327 0.300 . 1 . . . . 53 GLU C . 10322 1
540 . 1 1 53 53 GLU CA C 13 55.551 0.300 . 1 . . . . 53 GLU CA . 10322 1
541 . 1 1 53 53 GLU CB C 13 29.245 0.300 . 1 . . . . 53 GLU CB . 10322 1
542 . 1 1 53 53 GLU CG C 13 36.229 0.300 . 1 . . . . 53 GLU CG . 10322 1
543 . 1 1 53 53 GLU N N 15 122.124 0.300 . 1 . . . . 53 GLU N . 10322 1
544 . 1 1 54 54 SER H H 1 8.617 0.030 . 1 . . . . 54 SER H . 10322 1
545 . 1 1 54 54 SER HA H 1 4.802 0.030 . 1 . . . . 54 SER HA . 10322 1
546 . 1 1 54 54 SER HB2 H 1 3.365 0.030 . 2 . . . . 54 SER HB2 . 10322 1
547 . 1 1 54 54 SER HB3 H 1 3.453 0.030 . 2 . . . . 54 SER HB3 . 10322 1
548 . 1 1 54 54 SER C C 13 174.797 0.300 . 1 . . . . 54 SER C . 10322 1
549 . 1 1 54 54 SER CA C 13 60.349 0.300 . 1 . . . . 54 SER CA . 10322 1
550 . 1 1 54 54 SER CB C 13 64.587 0.300 . 1 . . . . 54 SER CB . 10322 1
551 . 1 1 54 54 SER N N 15 121.942 0.300 . 1 . . . . 54 SER N . 10322 1
552 . 1 1 55 55 LYS H H 1 8.141 0.030 . 1 . . . . 55 LYS H . 10322 1
553 . 1 1 55 55 LYS HA H 1 4.595 0.030 . 1 . . . . 55 LYS HA . 10322 1
554 . 1 1 55 55 LYS HB2 H 1 1.927 0.030 . 1 . . . . 55 LYS HB2 . 10322 1
555 . 1 1 55 55 LYS HB3 H 1 1.927 0.030 . 1 . . . . 55 LYS HB3 . 10322 1
556 . 1 1 55 55 LYS HD2 H 1 1.787 0.030 . 1 . . . . 55 LYS HD2 . 10322 1
557 . 1 1 55 55 LYS HD3 H 1 1.787 0.030 . 1 . . . . 55 LYS HD3 . 10322 1
558 . 1 1 55 55 LYS HE2 H 1 3.025 0.030 . 1 . . . . 55 LYS HE2 . 10322 1
559 . 1 1 55 55 LYS HE3 H 1 3.025 0.030 . 1 . . . . 55 LYS HE3 . 10322 1
560 . 1 1 55 55 LYS HG2 H 1 1.585 0.030 . 2 . . . . 55 LYS HG2 . 10322 1
561 . 1 1 55 55 LYS HG3 H 1 1.531 0.030 . 2 . . . . 55 LYS HG3 . 10322 1
562 . 1 1 55 55 LYS C C 13 176.341 0.300 . 1 . . . . 55 LYS C . 10322 1
563 . 1 1 55 55 LYS CA C 13 55.765 0.300 . 1 . . . . 55 LYS CA . 10322 1
564 . 1 1 55 55 LYS CB C 13 33.791 0.300 . 1 . . . . 55 LYS CB . 10322 1
565 . 1 1 55 55 LYS CD C 13 29.056 0.300 . 1 . . . . 55 LYS CD . 10322 1
566 . 1 1 55 55 LYS CE C 13 42.194 0.300 . 1 . . . . 55 LYS CE . 10322 1
567 . 1 1 55 55 LYS CG C 13 24.982 0.300 . 1 . . . . 55 LYS CG . 10322 1
568 . 1 1 55 55 LYS N N 15 124.881 0.300 . 1 . . . . 55 LYS N . 10322 1
569 . 1 1 56 56 ILE H H 1 8.799 0.030 . 1 . . . . 56 ILE H . 10322 1
570 . 1 1 56 56 ILE HA H 1 4.944 0.030 . 1 . . . . 56 ILE HA . 10322 1
571 . 1 1 56 56 ILE HB H 1 1.649 0.030 . 1 . . . . 56 ILE HB . 10322 1
572 . 1 1 56 56 ILE HD11 H 1 0.856 0.030 . 1 . . . . 56 ILE HD1 . 10322 1
573 . 1 1 56 56 ILE HD12 H 1 0.856 0.030 . 1 . . . . 56 ILE HD1 . 10322 1
574 . 1 1 56 56 ILE HD13 H 1 0.856 0.030 . 1 . . . . 56 ILE HD1 . 10322 1
575 . 1 1 56 56 ILE HG12 H 1 1.480 0.030 . 2 . . . . 56 ILE HG12 . 10322 1
576 . 1 1 56 56 ILE HG13 H 1 0.818 0.030 . 2 . . . . 56 ILE HG13 . 10322 1
577 . 1 1 56 56 ILE HG21 H 1 0.774 0.030 . 1 . . . . 56 ILE HG2 . 10322 1
578 . 1 1 56 56 ILE HG22 H 1 0.774 0.030 . 1 . . . . 56 ILE HG2 . 10322 1
579 . 1 1 56 56 ILE HG23 H 1 0.774 0.030 . 1 . . . . 56 ILE HG2 . 10322 1
580 . 1 1 56 56 ILE C C 13 174.875 0.300 . 1 . . . . 56 ILE C . 10322 1
581 . 1 1 56 56 ILE CA C 13 60.467 0.300 . 1 . . . . 56 ILE CA . 10322 1
582 . 1 1 56 56 ILE CB C 13 41.302 0.300 . 1 . . . . 56 ILE CB . 10322 1
583 . 1 1 56 56 ILE CD1 C 13 15.208 0.300 . 1 . . . . 56 ILE CD1 . 10322 1
584 . 1 1 56 56 ILE CG1 C 13 28.093 0.300 . 1 . . . . 56 ILE CG1 . 10322 1
585 . 1 1 56 56 ILE CG2 C 13 16.943 0.300 . 1 . . . . 56 ILE CG2 . 10322 1
586 . 1 1 56 56 ILE N N 15 126.405 0.300 . 1 . . . . 56 ILE N . 10322 1
587 . 1 1 57 57 ASN H H 1 8.919 0.030 . 1 . . . . 57 ASN H . 10322 1
588 . 1 1 57 57 ASN HA H 1 5.048 0.030 . 1 . . . . 57 ASN HA . 10322 1
589 . 1 1 57 57 ASN HB2 H 1 2.596 0.030 . 2 . . . . 57 ASN HB2 . 10322 1
590 . 1 1 57 57 ASN HB3 H 1 2.556 0.030 . 2 . . . . 57 ASN HB3 . 10322 1
591 . 1 1 57 57 ASN HD21 H 1 8.007 0.030 . 2 . . . . 57 ASN HD21 . 10322 1
592 . 1 1 57 57 ASN HD22 H 1 6.687 0.030 . 2 . . . . 57 ASN HD22 . 10322 1
593 . 1 1 57 57 ASN C C 13 173.646 0.300 . 1 . . . . 57 ASN C . 10322 1
594 . 1 1 57 57 ASN CA C 13 52.420 0.300 . 1 . . . . 57 ASN CA . 10322 1
595 . 1 1 57 57 ASN CB C 13 42.194 0.300 . 1 . . . . 57 ASN CB . 10322 1
596 . 1 1 57 57 ASN N N 15 124.818 0.300 . 1 . . . . 57 ASN N . 10322 1
597 . 1 1 57 57 ASN ND2 N 15 113.972 0.300 . 1 . . . . 57 ASN ND2 . 10322 1
598 . 1 1 58 58 CYS H H 1 8.772 0.030 . 1 . . . . 58 CYS H . 10322 1
599 . 1 1 58 58 CYS HA H 1 4.912 0.030 . 1 . . . . 58 CYS HA . 10322 1
600 . 1 1 58 58 CYS HB2 H 1 2.671 0.030 . 2 . . . . 58 CYS HB2 . 10322 1
601 . 1 1 58 58 CYS HB3 H 1 2.566 0.030 . 2 . . . . 58 CYS HB3 . 10322 1
602 . 1 1 58 58 CYS C C 13 172.766 0.300 . 1 . . . . 58 CYS C . 10322 1
603 . 1 1 58 58 CYS CA C 13 57.661 0.300 . 1 . . . . 58 CYS CA . 10322 1
604 . 1 1 58 58 CYS CB C 13 29.214 0.300 . 1 . . . . 58 CYS CB . 10322 1
605 . 1 1 58 58 CYS N N 15 121.951 0.300 . 1 . . . . 58 CYS N . 10322 1
606 . 1 1 59 59 ARG H H 1 8.827 0.030 . 1 . . . . 59 ARG H . 10322 1
607 . 1 1 59 59 ARG HA H 1 4.577 0.030 . 1 . . . . 59 ARG HA . 10322 1
608 . 1 1 59 59 ARG HB2 H 1 1.757 0.030 . 2 . . . . 59 ARG HB2 . 10322 1
609 . 1 1 59 59 ARG HB3 H 1 1.628 0.030 . 2 . . . . 59 ARG HB3 . 10322 1
610 . 1 1 59 59 ARG HD2 H 1 3.134 0.030 . 1 . . . . 59 ARG HD2 . 10322 1
611 . 1 1 59 59 ARG HD3 H 1 3.134 0.030 . 1 . . . . 59 ARG HD3 . 10322 1
612 . 1 1 59 59 ARG HG2 H 1 1.341 0.030 . 2 . . . . 59 ARG HG2 . 10322 1
613 . 1 1 59 59 ARG HG3 H 1 1.506 0.030 . 2 . . . . 59 ARG HG3 . 10322 1
614 . 1 1 59 59 ARG C C 13 174.072 0.300 . 1 . . . . 59 ARG C . 10322 1
615 . 1 1 59 59 ARG CA C 13 54.634 0.300 . 1 . . . . 59 ARG CA . 10322 1
616 . 1 1 59 59 ARG CB C 13 32.999 0.300 . 1 . . . . 59 ARG CB . 10322 1
617 . 1 1 59 59 ARG CD C 13 43.339 0.300 . 1 . . . . 59 ARG CD . 10322 1
618 . 1 1 59 59 ARG CG C 13 27.017 0.300 . 1 . . . . 59 ARG CG . 10322 1
619 . 1 1 59 59 ARG N N 15 126.939 0.300 . 1 . . . . 59 ARG N . 10322 1
620 . 1 1 60 60 ASP H H 1 8.776 0.030 . 1 . . . . 60 ASP H . 10322 1
621 . 1 1 60 60 ASP HA H 1 4.797 0.030 . 1 . . . . 60 ASP HA . 10322 1
622 . 1 1 60 60 ASP HB2 H 1 2.819 0.030 . 2 . . . . 60 ASP HB2 . 10322 1
623 . 1 1 60 60 ASP HB3 H 1 2.623 0.030 . 2 . . . . 60 ASP HB3 . 10322 1
624 . 1 1 60 60 ASP C C 13 176.928 0.300 . 1 . . . . 60 ASP C . 10322 1
625 . 1 1 60 60 ASP CA C 13 54.017 0.300 . 1 . . . . 60 ASP CA . 10322 1
626 . 1 1 60 60 ASP CB C 13 41.217 0.300 . 1 . . . . 60 ASP CB . 10322 1
627 . 1 1 60 60 ASP N N 15 125.729 0.300 . 1 . . . . 60 ASP N . 10322 1
628 . 1 1 61 61 ASN H H 1 8.792 0.030 . 1 . . . . 61 ASN H . 10322 1
629 . 1 1 61 61 ASN HA H 1 4.697 0.030 . 1 . . . . 61 ASN HA . 10322 1
630 . 1 1 61 61 ASN HB2 H 1 2.965 0.030 . 2 . . . . 61 ASN HB2 . 10322 1
631 . 1 1 61 61 ASN HB3 H 1 2.720 0.030 . 2 . . . . 61 ASN HB3 . 10322 1
632 . 1 1 61 61 ASN HD21 H 1 7.394 0.030 . 2 . . . . 61 ASN HD21 . 10322 1
633 . 1 1 61 61 ASN HD22 H 1 7.327 0.030 . 2 . . . . 61 ASN HD22 . 10322 1
634 . 1 1 61 61 ASN C C 13 175.990 0.300 . 1 . . . . 61 ASN C . 10322 1
635 . 1 1 61 61 ASN CA C 13 54.155 0.300 . 1 . . . . 61 ASN CA . 10322 1
636 . 1 1 61 61 ASN CB C 13 38.695 0.300 . 1 . . . . 61 ASN CB . 10322 1
637 . 1 1 61 61 ASN N N 15 124.928 0.300 . 1 . . . . 61 ASN N . 10322 1
638 . 1 1 61 61 ASN ND2 N 15 114.411 0.300 . 1 . . . . 61 ASN ND2 . 10322 1
639 . 1 1 62 62 LYS H H 1 9.364 0.030 . 1 . . . . 62 LYS H . 10322 1
640 . 1 1 62 62 LYS HA H 1 3.984 0.030 . 1 . . . . 62 LYS HA . 10322 1
641 . 1 1 62 62 LYS HB2 H 1 1.965 0.030 . 2 . . . . 62 LYS HB2 . 10322 1
642 . 1 1 62 62 LYS HB3 H 1 2.110 0.030 . 2 . . . . 62 LYS HB3 . 10322 1
643 . 1 1 62 62 LYS HD2 H 1 1.583 0.030 . 2 . . . . 62 LYS HD2 . 10322 1
644 . 1 1 62 62 LYS HD3 H 1 1.651 0.030 . 2 . . . . 62 LYS HD3 . 10322 1
645 . 1 1 62 62 LYS HE2 H 1 2.952 0.030 . 1 . . . . 62 LYS HE2 . 10322 1
646 . 1 1 62 62 LYS HE3 H 1 2.952 0.030 . 1 . . . . 62 LYS HE3 . 10322 1
647 . 1 1 62 62 LYS HG2 H 1 1.247 0.030 . 2 . . . . 62 LYS HG2 . 10322 1
648 . 1 1 62 62 LYS HG3 H 1 1.324 0.030 . 2 . . . . 62 LYS HG3 . 10322 1
649 . 1 1 62 62 LYS C C 13 175.257 0.300 . 1 . . . . 62 LYS C . 10322 1
650 . 1 1 62 62 LYS CA C 13 57.972 0.300 . 1 . . . . 62 LYS CA . 10322 1
651 . 1 1 62 62 LYS CB C 13 28.787 0.300 . 1 . . . . 62 LYS CB . 10322 1
652 . 1 1 62 62 LYS CD C 13 28.657 0.300 . 1 . . . . 62 LYS CD . 10322 1
653 . 1 1 62 62 LYS CE C 13 42.187 0.300 . 1 . . . . 62 LYS CE . 10322 1
654 . 1 1 62 62 LYS CG C 13 24.825 0.300 . 1 . . . . 62 LYS CG . 10322 1
655 . 1 1 62 62 LYS N N 15 115.152 0.300 . 1 . . . . 62 LYS N . 10322 1
656 . 1 1 63 63 ASP H H 1 7.878 0.030 . 1 . . . . 63 ASP H . 10322 1
657 . 1 1 63 63 ASP HA H 1 4.713 0.030 . 1 . . . . 63 ASP HA . 10322 1
658 . 1 1 63 63 ASP HB2 H 1 2.400 0.030 . 2 . . . . 63 ASP HB2 . 10322 1
659 . 1 1 63 63 ASP HB3 H 1 3.010 0.030 . 2 . . . . 63 ASP HB3 . 10322 1
660 . 1 1 63 63 ASP C C 13 177.758 0.300 . 1 . . . . 63 ASP C . 10322 1
661 . 1 1 63 63 ASP CA C 13 52.430 0.300 . 1 . . . . 63 ASP CA . 10322 1
662 . 1 1 63 63 ASP CB C 13 41.011 0.300 . 1 . . . . 63 ASP CB . 10322 1
663 . 1 1 63 63 ASP N N 15 117.682 0.300 . 1 . . . . 63 ASP N . 10322 1
664 . 1 1 64 64 GLY H H 1 8.802 0.030 . 1 . . . . 64 GLY H . 10322 1
665 . 1 1 64 64 GLY HA2 H 1 3.597 0.030 . 2 . . . . 64 GLY HA2 . 10322 1
666 . 1 1 64 64 GLY HA3 H 1 4.245 0.030 . 2 . . . . 64 GLY HA3 . 10322 1
667 . 1 1 64 64 GLY C C 13 172.760 0.300 . 1 . . . . 64 GLY C . 10322 1
668 . 1 1 64 64 GLY CA C 13 45.604 0.300 . 1 . . . . 64 GLY CA . 10322 1
669 . 1 1 64 64 GLY N N 15 110.233 0.300 . 1 . . . . 64 GLY N . 10322 1
670 . 1 1 65 65 SER H H 1 8.093 0.030 . 1 . . . . 65 SER H . 10322 1
671 . 1 1 65 65 SER HA H 1 5.564 0.030 . 1 . . . . 65 SER HA . 10322 1
672 . 1 1 65 65 SER HB2 H 1 3.917 0.030 . 2 . . . . 65 SER HB2 . 10322 1
673 . 1 1 65 65 SER HB3 H 1 3.815 0.030 . 2 . . . . 65 SER HB3 . 10322 1
674 . 1 1 65 65 SER C C 13 172.547 0.300 . 1 . . . . 65 SER C . 10322 1
675 . 1 1 65 65 SER CA C 13 57.155 0.300 . 1 . . . . 65 SER CA . 10322 1
676 . 1 1 65 65 SER CB C 13 68.372 0.300 . 1 . . . . 65 SER CB . 10322 1
677 . 1 1 65 65 SER N N 15 115.408 0.300 . 1 . . . . 65 SER N . 10322 1
678 . 1 1 66 66 CYS H H 1 9.278 0.030 . 1 . . . . 66 CYS H . 10322 1
679 . 1 1 66 66 CYS HA H 1 5.330 0.030 . 1 . . . . 66 CYS HA . 10322 1
680 . 1 1 66 66 CYS HB2 H 1 2.714 0.030 . 2 . . . . 66 CYS HB2 . 10322 1
681 . 1 1 66 66 CYS HB3 H 1 2.601 0.030 . 2 . . . . 66 CYS HB3 . 10322 1
682 . 1 1 66 66 CYS C C 13 174.007 0.300 . 1 . . . . 66 CYS C . 10322 1
683 . 1 1 66 66 CYS CA C 13 56.674 0.300 . 1 . . . . 66 CYS CA . 10322 1
684 . 1 1 66 66 CYS CB C 13 31.033 0.300 . 1 . . . . 66 CYS CB . 10322 1
685 . 1 1 66 66 CYS N N 15 117.836 0.300 . 1 . . . . 66 CYS N . 10322 1
686 . 1 1 67 67 SER H H 1 9.006 0.030 . 1 . . . . 67 SER H . 10322 1
687 . 1 1 67 67 SER HA H 1 4.820 0.030 . 1 . . . . 67 SER HA . 10322 1
688 . 1 1 67 67 SER HB2 H 1 4.031 0.030 . 2 . . . . 67 SER HB2 . 10322 1
689 . 1 1 67 67 SER HB3 H 1 3.649 0.030 . 2 . . . . 67 SER HB3 . 10322 1
690 . 1 1 67 67 SER C C 13 172.237 0.300 . 1 . . . . 67 SER C . 10322 1
691 . 1 1 67 67 SER CA C 13 58.186 0.300 . 1 . . . . 67 SER CA . 10322 1
692 . 1 1 67 67 SER CB C 13 64.082 0.300 . 1 . . . . 67 SER CB . 10322 1
693 . 1 1 67 67 SER N N 15 121.934 0.300 . 1 . . . . 67 SER N . 10322 1
694 . 1 1 68 68 ALA H H 1 8.814 0.030 . 1 . . . . 68 ALA H . 10322 1
695 . 1 1 68 68 ALA HA H 1 5.012 0.030 . 1 . . . . 68 ALA HA . 10322 1
696 . 1 1 68 68 ALA HB1 H 1 0.285 0.030 . 1 . . . . 68 ALA HB . 10322 1
697 . 1 1 68 68 ALA HB2 H 1 0.285 0.030 . 1 . . . . 68 ALA HB . 10322 1
698 . 1 1 68 68 ALA HB3 H 1 0.285 0.030 . 1 . . . . 68 ALA HB . 10322 1
699 . 1 1 68 68 ALA C C 13 175.270 0.300 . 1 . . . . 68 ALA C . 10322 1
700 . 1 1 68 68 ALA CA C 13 50.013 0.300 . 1 . . . . 68 ALA CA . 10322 1
701 . 1 1 68 68 ALA CB C 13 22.362 0.300 . 1 . . . . 68 ALA CB . 10322 1
702 . 1 1 68 68 ALA N N 15 129.588 0.300 . 1 . . . . 68 ALA N . 10322 1
703 . 1 1 69 69 GLU H H 1 8.361 0.030 . 1 . . . . 69 GLU H . 10322 1
704 . 1 1 69 69 GLU HA H 1 5.293 0.030 . 1 . . . . 69 GLU HA . 10322 1
705 . 1 1 69 69 GLU HB2 H 1 1.604 0.030 . 2 . . . . 69 GLU HB2 . 10322 1
706 . 1 1 69 69 GLU HB3 H 1 1.927 0.030 . 2 . . . . 69 GLU HB3 . 10322 1
707 . 1 1 69 69 GLU HG2 H 1 2.015 0.030 . 2 . . . . 69 GLU HG2 . 10322 1
708 . 1 1 69 69 GLU HG3 H 1 1.899 0.030 . 2 . . . . 69 GLU HG3 . 10322 1
709 . 1 1 69 69 GLU C C 13 174.621 0.300 . 1 . . . . 69 GLU C . 10322 1
710 . 1 1 69 69 GLU CA C 13 53.808 0.300 . 1 . . . . 69 GLU CA . 10322 1
711 . 1 1 69 69 GLU CB C 13 33.906 0.300 . 1 . . . . 69 GLU CB . 10322 1
712 . 1 1 69 69 GLU CG C 13 36.043 0.300 . 1 . . . . 69 GLU CG . 10322 1
713 . 1 1 69 69 GLU N N 15 117.172 0.300 . 1 . . . . 69 GLU N . 10322 1
714 . 1 1 70 70 TYR H H 1 8.932 0.030 . 1 . . . . 70 TYR H . 10322 1
715 . 1 1 70 70 TYR HA H 1 5.997 0.030 . 1 . . . . 70 TYR HA . 10322 1
716 . 1 1 70 70 TYR HB2 H 1 2.728 0.030 . 2 . . . . 70 TYR HB2 . 10322 1
717 . 1 1 70 70 TYR HB3 H 1 2.569 0.030 . 2 . . . . 70 TYR HB3 . 10322 1
718 . 1 1 70 70 TYR HD1 H 1 6.629 0.030 . 1 . . . . 70 TYR HD1 . 10322 1
719 . 1 1 70 70 TYR HD2 H 1 6.629 0.030 . 1 . . . . 70 TYR HD2 . 10322 1
720 . 1 1 70 70 TYR HE1 H 1 6.067 0.030 . 1 . . . . 70 TYR HE1 . 10322 1
721 . 1 1 70 70 TYR HE2 H 1 6.067 0.030 . 1 . . . . 70 TYR HE2 . 10322 1
722 . 1 1 70 70 TYR C C 13 174.534 0.300 . 1 . . . . 70 TYR C . 10322 1
723 . 1 1 70 70 TYR CA C 13 55.015 0.300 . 1 . . . . 70 TYR CA . 10322 1
724 . 1 1 70 70 TYR CB C 13 43.079 0.300 . 1 . . . . 70 TYR CB . 10322 1
725 . 1 1 70 70 TYR CD1 C 13 132.703 0.300 . 1 . . . . 70 TYR CD1 . 10322 1
726 . 1 1 70 70 TYR CD2 C 13 132.703 0.300 . 1 . . . . 70 TYR CD2 . 10322 1
727 . 1 1 70 70 TYR CE1 C 13 116.066 0.300 . 1 . . . . 70 TYR CE1 . 10322 1
728 . 1 1 70 70 TYR CE2 C 13 116.066 0.300 . 1 . . . . 70 TYR CE2 . 10322 1
729 . 1 1 70 70 TYR N N 15 117.726 0.300 . 1 . . . . 70 TYR N . 10322 1
730 . 1 1 71 71 ILE H H 1 8.998 0.030 . 1 . . . . 71 ILE H . 10322 1
731 . 1 1 71 71 ILE HA H 1 4.477 0.030 . 1 . . . . 71 ILE HA . 10322 1
732 . 1 1 71 71 ILE HB H 1 1.592 0.030 . 1 . . . . 71 ILE HB . 10322 1
733 . 1 1 71 71 ILE HD11 H 1 0.681 0.030 . 1 . . . . 71 ILE HD1 . 10322 1
734 . 1 1 71 71 ILE HD12 H 1 0.681 0.030 . 1 . . . . 71 ILE HD1 . 10322 1
735 . 1 1 71 71 ILE HD13 H 1 0.681 0.030 . 1 . . . . 71 ILE HD1 . 10322 1
736 . 1 1 71 71 ILE HG12 H 1 0.504 0.030 . 2 . . . . 71 ILE HG12 . 10322 1
737 . 1 1 71 71 ILE HG13 H 1 1.174 0.030 . 2 . . . . 71 ILE HG13 . 10322 1
738 . 1 1 71 71 ILE HG21 H 1 0.257 0.030 . 1 . . . . 71 ILE HG2 . 10322 1
739 . 1 1 71 71 ILE HG22 H 1 0.257 0.030 . 1 . . . . 71 ILE HG2 . 10322 1
740 . 1 1 71 71 ILE HG23 H 1 0.257 0.030 . 1 . . . . 71 ILE HG2 . 10322 1
741 . 1 1 71 71 ILE C C 13 172.505 0.300 . 1 . . . . 71 ILE C . 10322 1
742 . 1 1 71 71 ILE CA C 13 58.278 0.300 . 1 . . . . 71 ILE CA . 10322 1
743 . 1 1 71 71 ILE CB C 13 40.615 0.300 . 1 . . . . 71 ILE CB . 10322 1
744 . 1 1 71 71 ILE CD1 C 13 14.040 0.300 . 1 . . . . 71 ILE CD1 . 10322 1
745 . 1 1 71 71 ILE CG1 C 13 26.689 0.300 . 1 . . . . 71 ILE CG1 . 10322 1
746 . 1 1 71 71 ILE CG2 C 13 17.647 0.300 . 1 . . . . 71 ILE CG2 . 10322 1
747 . 1 1 71 71 ILE N N 15 123.503 0.300 . 1 . . . . 71 ILE N . 10322 1
748 . 1 1 72 72 PRO HA H 1 4.671 0.030 . 1 . . . . 72 PRO HA . 10322 1
749 . 1 1 72 72 PRO HB2 H 1 1.305 0.030 . 2 . . . . 72 PRO HB2 . 10322 1
750 . 1 1 72 72 PRO HB3 H 1 1.582 0.030 . 2 . . . . 72 PRO HB3 . 10322 1
751 . 1 1 72 72 PRO HD2 H 1 3.231 0.030 . 2 . . . . 72 PRO HD2 . 10322 1
752 . 1 1 72 72 PRO HD3 H 1 3.720 0.030 . 2 . . . . 72 PRO HD3 . 10322 1
753 . 1 1 72 72 PRO HG2 H 1 1.378 0.030 . 2 . . . . 72 PRO HG2 . 10322 1
754 . 1 1 72 72 PRO HG3 H 1 1.297 0.030 . 2 . . . . 72 PRO HG3 . 10322 1
755 . 1 1 72 72 PRO C C 13 176.944 0.300 . 1 . . . . 72 PRO C . 10322 1
756 . 1 1 72 72 PRO CA C 13 60.961 0.300 . 1 . . . . 72 PRO CA . 10322 1
757 . 1 1 72 72 PRO CB C 13 31.996 0.300 . 1 . . . . 72 PRO CB . 10322 1
758 . 1 1 72 72 PRO CD C 13 50.163 0.300 . 1 . . . . 72 PRO CD . 10322 1
759 . 1 1 72 72 PRO CG C 13 26.973 0.300 . 1 . . . . 72 PRO CG . 10322 1
760 . 1 1 73 73 PHE H H 1 7.731 0.030 . 1 . . . . 73 PHE H . 10322 1
761 . 1 1 73 73 PHE HA H 1 4.769 0.030 . 1 . . . . 73 PHE HA . 10322 1
762 . 1 1 73 73 PHE HB2 H 1 2.531 0.030 . 2 . . . . 73 PHE HB2 . 10322 1
763 . 1 1 73 73 PHE HB3 H 1 3.550 0.030 . 2 . . . . 73 PHE HB3 . 10322 1
764 . 1 1 73 73 PHE HD1 H 1 7.263 0.030 . 1 . . . . 73 PHE HD1 . 10322 1
765 . 1 1 73 73 PHE HD2 H 1 7.263 0.030 . 1 . . . . 73 PHE HD2 . 10322 1
766 . 1 1 73 73 PHE HE1 H 1 7.420 0.030 . 1 . . . . 73 PHE HE1 . 10322 1
767 . 1 1 73 73 PHE HE2 H 1 7.420 0.030 . 1 . . . . 73 PHE HE2 . 10322 1
768 . 1 1 73 73 PHE HZ H 1 7.151 0.030 . 1 . . . . 73 PHE HZ . 10322 1
769 . 1 1 73 73 PHE C C 13 174.484 0.300 . 1 . . . . 73 PHE C . 10322 1
770 . 1 1 73 73 PHE CA C 13 58.035 0.300 . 1 . . . . 73 PHE CA . 10322 1
771 . 1 1 73 73 PHE CB C 13 41.137 0.300 . 1 . . . . 73 PHE CB . 10322 1
772 . 1 1 73 73 PHE CD1 C 13 131.778 0.300 . 1 . . . . 73 PHE CD1 . 10322 1
773 . 1 1 73 73 PHE CD2 C 13 131.778 0.300 . 1 . . . . 73 PHE CD2 . 10322 1
774 . 1 1 73 73 PHE CE1 C 13 131.917 0.300 . 1 . . . . 73 PHE CE1 . 10322 1
775 . 1 1 73 73 PHE CE2 C 13 131.917 0.300 . 1 . . . . 73 PHE CE2 . 10322 1
776 . 1 1 73 73 PHE CZ C 13 129.231 0.300 . 1 . . . . 73 PHE CZ . 10322 1
777 . 1 1 73 73 PHE N N 15 115.009 0.300 . 1 . . . . 73 PHE N . 10322 1
778 . 1 1 74 74 ALA H H 1 6.937 0.030 . 1 . . . . 74 ALA H . 10322 1
779 . 1 1 74 74 ALA HA H 1 4.961 0.030 . 1 . . . . 74 ALA HA . 10322 1
780 . 1 1 74 74 ALA HB1 H 1 1.350 0.030 . 1 . . . . 74 ALA HB . 10322 1
781 . 1 1 74 74 ALA HB2 H 1 1.350 0.030 . 1 . . . . 74 ALA HB . 10322 1
782 . 1 1 74 74 ALA HB3 H 1 1.350 0.030 . 1 . . . . 74 ALA HB . 10322 1
783 . 1 1 74 74 ALA C C 13 174.717 0.300 . 1 . . . . 74 ALA C . 10322 1
784 . 1 1 74 74 ALA CA C 13 49.539 0.300 . 1 . . . . 74 ALA CA . 10322 1
785 . 1 1 74 74 ALA CB C 13 20.904 0.300 . 1 . . . . 74 ALA CB . 10322 1
786 . 1 1 74 74 ALA N N 15 119.569 0.300 . 1 . . . . 74 ALA N . 10322 1
787 . 1 1 75 75 PRO HA H 1 4.247 0.030 . 1 . . . . 75 PRO HA . 10322 1
788 . 1 1 75 75 PRO HB2 H 1 2.099 0.030 . 1 . . . . 75 PRO HB2 . 10322 1
789 . 1 1 75 75 PRO HB3 H 1 2.099 0.030 . 1 . . . . 75 PRO HB3 . 10322 1
790 . 1 1 75 75 PRO HD2 H 1 3.746 0.030 . 2 . . . . 75 PRO HD2 . 10322 1
791 . 1 1 75 75 PRO HD3 H 1 3.832 0.030 . 2 . . . . 75 PRO HD3 . 10322 1
792 . 1 1 75 75 PRO HG2 H 1 2.060 0.030 . 2 . . . . 75 PRO HG2 . 10322 1
793 . 1 1 75 75 PRO HG3 H 1 2.024 0.030 . 2 . . . . 75 PRO HG3 . 10322 1
794 . 1 1 75 75 PRO C C 13 174.321 0.300 . 1 . . . . 75 PRO C . 10322 1
795 . 1 1 75 75 PRO CA C 13 62.867 0.300 . 1 . . . . 75 PRO CA . 10322 1
796 . 1 1 75 75 PRO CB C 13 32.776 0.300 . 1 . . . . 75 PRO CB . 10322 1
797 . 1 1 75 75 PRO CD C 13 50.704 0.300 . 1 . . . . 75 PRO CD . 10322 1
798 . 1 1 75 75 PRO CG C 13 26.967 0.300 . 1 . . . . 75 PRO CG . 10322 1
799 . 1 1 76 76 GLY H H 1 8.607 0.030 . 1 . . . . 76 GLY H . 10322 1
800 . 1 1 76 76 GLY HA2 H 1 3.783 0.030 . 2 . . . . 76 GLY HA2 . 10322 1
801 . 1 1 76 76 GLY HA3 H 1 4.385 0.030 . 2 . . . . 76 GLY HA3 . 10322 1
802 . 1 1 76 76 GLY C C 13 171.393 0.300 . 1 . . . . 76 GLY C . 10322 1
803 . 1 1 76 76 GLY CA C 13 44.368 0.300 . 1 . . . . 76 GLY CA . 10322 1
804 . 1 1 76 76 GLY N N 15 106.076 0.300 . 1 . . . . 76 GLY N . 10322 1
805 . 1 1 77 77 ASP H H 1 8.318 0.030 . 1 . . . . 77 ASP H . 10322 1
806 . 1 1 77 77 ASP HA H 1 5.223 0.030 . 1 . . . . 77 ASP HA . 10322 1
807 . 1 1 77 77 ASP HB2 H 1 2.156 0.030 . 2 . . . . 77 ASP HB2 . 10322 1
808 . 1 1 77 77 ASP HB3 H 1 2.353 0.030 . 2 . . . . 77 ASP HB3 . 10322 1
809 . 1 1 77 77 ASP C C 13 175.253 0.300 . 1 . . . . 77 ASP C . 10322 1
810 . 1 1 77 77 ASP CA C 13 54.366 0.300 . 1 . . . . 77 ASP CA . 10322 1
811 . 1 1 77 77 ASP CB C 13 41.858 0.300 . 1 . . . . 77 ASP CB . 10322 1
812 . 1 1 77 77 ASP N N 15 120.920 0.300 . 1 . . . . 77 ASP N . 10322 1
813 . 1 1 78 78 TYR H H 1 8.732 0.030 . 1 . . . . 78 TYR H . 10322 1
814 . 1 1 78 78 TYR HA H 1 5.110 0.030 . 1 . . . . 78 TYR HA . 10322 1
815 . 1 1 78 78 TYR HB2 H 1 2.402 0.030 . 2 . . . . 78 TYR HB2 . 10322 1
816 . 1 1 78 78 TYR HB3 H 1 2.751 0.030 . 2 . . . . 78 TYR HB3 . 10322 1
817 . 1 1 78 78 TYR HD1 H 1 7.045 0.030 . 1 . . . . 78 TYR HD1 . 10322 1
818 . 1 1 78 78 TYR HD2 H 1 7.045 0.030 . 1 . . . . 78 TYR HD2 . 10322 1
819 . 1 1 78 78 TYR HE1 H 1 6.657 0.030 . 1 . . . . 78 TYR HE1 . 10322 1
820 . 1 1 78 78 TYR HE2 H 1 6.657 0.030 . 1 . . . . 78 TYR HE2 . 10322 1
821 . 1 1 78 78 TYR C C 13 174.280 0.300 . 1 . . . . 78 TYR C . 10322 1
822 . 1 1 78 78 TYR CA C 13 55.904 0.300 . 1 . . . . 78 TYR CA . 10322 1
823 . 1 1 78 78 TYR CB C 13 40.260 0.300 . 1 . . . . 78 TYR CB . 10322 1
824 . 1 1 78 78 TYR CD1 C 13 134.529 0.300 . 1 . . . . 78 TYR CD1 . 10322 1
825 . 1 1 78 78 TYR CD2 C 13 134.529 0.300 . 1 . . . . 78 TYR CD2 . 10322 1
826 . 1 1 78 78 TYR CE1 C 13 116.245 0.300 . 1 . . . . 78 TYR CE1 . 10322 1
827 . 1 1 78 78 TYR CE2 C 13 116.245 0.300 . 1 . . . . 78 TYR CE2 . 10322 1
828 . 1 1 78 78 TYR N N 15 123.228 0.300 . 1 . . . . 78 TYR N . 10322 1
829 . 1 1 79 79 ASP H H 1 9.137 0.030 . 1 . . . . 79 ASP H . 10322 1
830 . 1 1 79 79 ASP HA H 1 5.603 0.030 . 1 . . . . 79 ASP HA . 10322 1
831 . 1 1 79 79 ASP HB2 H 1 2.398 0.030 . 2 . . . . 79 ASP HB2 . 10322 1
832 . 1 1 79 79 ASP HB3 H 1 2.139 0.030 . 2 . . . . 79 ASP HB3 . 10322 1
833 . 1 1 79 79 ASP C C 13 174.995 0.300 . 1 . . . . 79 ASP C . 10322 1
834 . 1 1 79 79 ASP CA C 13 53.037 0.300 . 1 . . . . 79 ASP CA . 10322 1
835 . 1 1 79 79 ASP CB C 13 43.744 0.300 . 1 . . . . 79 ASP CB . 10322 1
836 . 1 1 79 79 ASP N N 15 119.927 0.300 . 1 . . . . 79 ASP N . 10322 1
837 . 1 1 80 80 VAL H H 1 9.553 0.030 . 1 . . . . 80 VAL H . 10322 1
838 . 1 1 80 80 VAL HA H 1 4.239 0.030 . 1 . . . . 80 VAL HA . 10322 1
839 . 1 1 80 80 VAL HB H 1 1.962 0.030 . 1 . . . . 80 VAL HB . 10322 1
840 . 1 1 80 80 VAL HG11 H 1 0.350 0.030 . 1 . . . . 80 VAL HG1 . 10322 1
841 . 1 1 80 80 VAL HG12 H 1 0.350 0.030 . 1 . . . . 80 VAL HG1 . 10322 1
842 . 1 1 80 80 VAL HG13 H 1 0.350 0.030 . 1 . . . . 80 VAL HG1 . 10322 1
843 . 1 1 80 80 VAL HG21 H 1 0.415 0.030 . 1 . . . . 80 VAL HG2 . 10322 1
844 . 1 1 80 80 VAL HG22 H 1 0.415 0.030 . 1 . . . . 80 VAL HG2 . 10322 1
845 . 1 1 80 80 VAL HG23 H 1 0.415 0.030 . 1 . . . . 80 VAL HG2 . 10322 1
846 . 1 1 80 80 VAL C C 13 175.168 0.300 . 1 . . . . 80 VAL C . 10322 1
847 . 1 1 80 80 VAL CA C 13 61.966 0.300 . 1 . . . . 80 VAL CA . 10322 1
848 . 1 1 80 80 VAL CB C 13 31.916 0.300 . 1 . . . . 80 VAL CB . 10322 1
849 . 1 1 80 80 VAL CG1 C 13 20.378 0.300 . 2 . . . . 80 VAL CG1 . 10322 1
850 . 1 1 80 80 VAL CG2 C 13 19.807 0.300 . 2 . . . . 80 VAL CG2 . 10322 1
851 . 1 1 80 80 VAL N N 15 124.832 0.300 . 1 . . . . 80 VAL N . 10322 1
852 . 1 1 81 81 ASN H H 1 9.293 0.030 . 1 . . . . 81 ASN H . 10322 1
853 . 1 1 81 81 ASN HA H 1 5.018 0.030 . 1 . . . . 81 ASN HA . 10322 1
854 . 1 1 81 81 ASN HB2 H 1 2.064 0.030 . 2 . . . . 81 ASN HB2 . 10322 1
855 . 1 1 81 81 ASN HB3 H 1 3.243 0.030 . 2 . . . . 81 ASN HB3 . 10322 1
856 . 1 1 81 81 ASN HD21 H 1 6.425 0.030 . 2 . . . . 81 ASN HD21 . 10322 1
857 . 1 1 81 81 ASN HD22 H 1 6.774 0.030 . 2 . . . . 81 ASN HD22 . 10322 1
858 . 1 1 81 81 ASN C C 13 174.320 0.300 . 1 . . . . 81 ASN C . 10322 1
859 . 1 1 81 81 ASN CA C 13 52.526 0.300 . 1 . . . . 81 ASN CA . 10322 1
860 . 1 1 81 81 ASN CB C 13 40.590 0.300 . 1 . . . . 81 ASN CB . 10322 1
861 . 1 1 81 81 ASN N N 15 126.989 0.300 . 1 . . . . 81 ASN N . 10322 1
862 . 1 1 81 81 ASN ND2 N 15 111.185 0.300 . 1 . . . . 81 ASN ND2 . 10322 1
863 . 1 1 82 82 ILE H H 1 9.859 0.030 . 1 . . . . 82 ILE H . 10322 1
864 . 1 1 82 82 ILE HA H 1 5.030 0.030 . 1 . . . . 82 ILE HA . 10322 1
865 . 1 1 82 82 ILE HB H 1 1.717 0.030 . 1 . . . . 82 ILE HB . 10322 1
866 . 1 1 82 82 ILE HD11 H 1 0.459 0.030 . 1 . . . . 82 ILE HD1 . 10322 1
867 . 1 1 82 82 ILE HD12 H 1 0.459 0.030 . 1 . . . . 82 ILE HD1 . 10322 1
868 . 1 1 82 82 ILE HD13 H 1 0.459 0.030 . 1 . . . . 82 ILE HD1 . 10322 1
869 . 1 1 82 82 ILE HG12 H 1 1.586 0.030 . 1 . . . . 82 ILE HG12 . 10322 1
870 . 1 1 82 82 ILE HG13 H 1 1.586 0.030 . 1 . . . . 82 ILE HG13 . 10322 1
871 . 1 1 82 82 ILE HG21 H 1 0.832 0.030 . 1 . . . . 82 ILE HG2 . 10322 1
872 . 1 1 82 82 ILE HG22 H 1 0.832 0.030 . 1 . . . . 82 ILE HG2 . 10322 1
873 . 1 1 82 82 ILE HG23 H 1 0.832 0.030 . 1 . . . . 82 ILE HG2 . 10322 1
874 . 1 1 82 82 ILE C C 13 174.128 0.300 . 1 . . . . 82 ILE C . 10322 1
875 . 1 1 82 82 ILE CA C 13 60.486 0.300 . 1 . . . . 82 ILE CA . 10322 1
876 . 1 1 82 82 ILE CB C 13 40.004 0.300 . 1 . . . . 82 ILE CB . 10322 1
877 . 1 1 82 82 ILE CD1 C 13 15.618 0.300 . 1 . . . . 82 ILE CD1 . 10322 1
878 . 1 1 82 82 ILE CG1 C 13 26.929 0.300 . 1 . . . . 82 ILE CG1 . 10322 1
879 . 1 1 82 82 ILE CG2 C 13 18.588 0.300 . 1 . . . . 82 ILE CG2 . 10322 1
880 . 1 1 82 82 ILE N N 15 125.331 0.300 . 1 . . . . 82 ILE N . 10322 1
881 . 1 1 83 83 THR H H 1 9.233 0.030 . 1 . . . . 83 THR H . 10322 1
882 . 1 1 83 83 THR HA H 1 5.078 0.030 . 1 . . . . 83 THR HA . 10322 1
883 . 1 1 83 83 THR HB H 1 3.315 0.030 . 1 . . . . 83 THR HB . 10322 1
884 . 1 1 83 83 THR HG21 H 1 0.175 0.030 . 1 . . . . 83 THR HG2 . 10322 1
885 . 1 1 83 83 THR HG22 H 1 0.175 0.030 . 1 . . . . 83 THR HG2 . 10322 1
886 . 1 1 83 83 THR HG23 H 1 0.175 0.030 . 1 . . . . 83 THR HG2 . 10322 1
887 . 1 1 83 83 THR C C 13 173.890 0.300 . 1 . . . . 83 THR C . 10322 1
888 . 1 1 83 83 THR CA C 13 57.601 0.300 . 1 . . . . 83 THR CA . 10322 1
889 . 1 1 83 83 THR CB C 13 72.256 0.300 . 1 . . . . 83 THR CB . 10322 1
890 . 1 1 83 83 THR CG2 C 13 18.834 0.300 . 1 . . . . 83 THR CG2 . 10322 1
891 . 1 1 83 83 THR N N 15 115.693 0.300 . 1 . . . . 83 THR N . 10322 1
892 . 1 1 84 84 TYR H H 1 9.305 0.030 . 1 . . . . 84 TYR H . 10322 1
893 . 1 1 84 84 TYR HA H 1 5.255 0.030 . 1 . . . . 84 TYR HA . 10322 1
894 . 1 1 84 84 TYR HB2 H 1 2.460 0.030 . 2 . . . . 84 TYR HB2 . 10322 1
895 . 1 1 84 84 TYR HB3 H 1 2.667 0.030 . 2 . . . . 84 TYR HB3 . 10322 1
896 . 1 1 84 84 TYR HD1 H 1 6.594 0.030 . 1 . . . . 84 TYR HD1 . 10322 1
897 . 1 1 84 84 TYR HD2 H 1 6.594 0.030 . 1 . . . . 84 TYR HD2 . 10322 1
898 . 1 1 84 84 TYR HE1 H 1 6.541 0.030 . 1 . . . . 84 TYR HE1 . 10322 1
899 . 1 1 84 84 TYR HE2 H 1 6.541 0.030 . 1 . . . . 84 TYR HE2 . 10322 1
900 . 1 1 84 84 TYR C C 13 176.542 0.300 . 1 . . . . 84 TYR C . 10322 1
901 . 1 1 84 84 TYR CA C 13 57.186 0.300 . 1 . . . . 84 TYR CA . 10322 1
902 . 1 1 84 84 TYR CB C 13 42.790 0.300 . 1 . . . . 84 TYR CB . 10322 1
903 . 1 1 84 84 TYR CD1 C 13 131.741 0.300 . 1 . . . . 84 TYR CD1 . 10322 1
904 . 1 1 84 84 TYR CD2 C 13 131.741 0.300 . 1 . . . . 84 TYR CD2 . 10322 1
905 . 1 1 84 84 TYR CE1 C 13 118.465 0.300 . 1 . . . . 84 TYR CE1 . 10322 1
906 . 1 1 84 84 TYR CE2 C 13 118.465 0.300 . 1 . . . . 84 TYR CE2 . 10322 1
907 . 1 1 84 84 TYR N N 15 122.076 0.300 . 1 . . . . 84 TYR N . 10322 1
908 . 1 1 85 85 GLY H H 1 8.590 0.030 . 1 . . . . 85 GLY H . 10322 1
909 . 1 1 85 85 GLY HA2 H 1 3.890 0.030 . 2 . . . . 85 GLY HA2 . 10322 1
910 . 1 1 85 85 GLY HA3 H 1 3.853 0.030 . 2 . . . . 85 GLY HA3 . 10322 1
911 . 1 1 85 85 GLY C C 13 175.727 0.300 . 1 . . . . 85 GLY C . 10322 1
912 . 1 1 85 85 GLY CA C 13 46.772 0.300 . 1 . . . . 85 GLY CA . 10322 1
913 . 1 1 85 85 GLY N N 15 115.107 0.300 . 1 . . . . 85 GLY N . 10322 1
914 . 1 1 86 86 GLY H H 1 8.497 0.030 . 1 . . . . 86 GLY H . 10322 1
915 . 1 1 86 86 GLY HA2 H 1 3.354 0.030 . 2 . . . . 86 GLY HA2 . 10322 1
916 . 1 1 86 86 GLY HA3 H 1 4.173 0.030 . 2 . . . . 86 GLY HA3 . 10322 1
917 . 1 1 86 86 GLY C C 13 172.520 0.300 . 1 . . . . 86 GLY C . 10322 1
918 . 1 1 86 86 GLY CA C 13 44.545 0.300 . 1 . . . . 86 GLY CA . 10322 1
919 . 1 1 86 86 GLY N N 15 104.045 0.300 . 1 . . . . 86 GLY N . 10322 1
920 . 1 1 87 87 ALA H H 1 7.113 0.030 . 1 . . . . 87 ALA H . 10322 1
921 . 1 1 87 87 ALA HA H 1 4.697 0.030 . 1 . . . . 87 ALA HA . 10322 1
922 . 1 1 87 87 ALA HB1 H 1 1.384 0.030 . 1 . . . . 87 ALA HB . 10322 1
923 . 1 1 87 87 ALA HB2 H 1 1.384 0.030 . 1 . . . . 87 ALA HB . 10322 1
924 . 1 1 87 87 ALA HB3 H 1 1.384 0.030 . 1 . . . . 87 ALA HB . 10322 1
925 . 1 1 87 87 ALA C C 13 176.711 0.300 . 1 . . . . 87 ALA C . 10322 1
926 . 1 1 87 87 ALA CA C 13 50.038 0.300 . 1 . . . . 87 ALA CA . 10322 1
927 . 1 1 87 87 ALA CB C 13 21.620 0.300 . 1 . . . . 87 ALA CB . 10322 1
928 . 1 1 87 87 ALA N N 15 122.783 0.300 . 1 . . . . 87 ALA N . 10322 1
929 . 1 1 88 88 HIS H H 1 8.592 0.030 . 1 . . . . 88 HIS H . 10322 1
930 . 1 1 88 88 HIS HA H 1 4.304 0.030 . 1 . . . . 88 HIS HA . 10322 1
931 . 1 1 88 88 HIS HB2 H 1 2.798 0.030 . 2 . . . . 88 HIS HB2 . 10322 1
932 . 1 1 88 88 HIS HB3 H 1 3.077 0.030 . 2 . . . . 88 HIS HB3 . 10322 1
933 . 1 1 88 88 HIS HD2 H 1 7.024 0.030 . 1 . . . . 88 HIS HD2 . 10322 1
934 . 1 1 88 88 HIS HE1 H 1 7.850 0.030 . 1 . . . . 88 HIS HE1 . 10322 1
935 . 1 1 88 88 HIS C C 13 177.134 0.300 . 1 . . . . 88 HIS C . 10322 1
936 . 1 1 88 88 HIS CA C 13 58.934 0.300 . 1 . . . . 88 HIS CA . 10322 1
937 . 1 1 88 88 HIS CB C 13 32.235 0.300 . 1 . . . . 88 HIS CB . 10322 1
938 . 1 1 88 88 HIS CD2 C 13 117.263 0.300 . 1 . . . . 88 HIS CD2 . 10322 1
939 . 1 1 88 88 HIS CE1 C 13 137.996 0.300 . 1 . . . . 88 HIS CE1 . 10322 1
940 . 1 1 88 88 HIS N N 15 121.237 0.300 . 1 . . . . 88 HIS N . 10322 1
941 . 1 1 89 89 ILE H H 1 8.028 0.030 . 1 . . . . 89 ILE H . 10322 1
942 . 1 1 89 89 ILE HA H 1 4.421 0.030 . 1 . . . . 89 ILE HA . 10322 1
943 . 1 1 89 89 ILE HB H 1 2.187 0.030 . 1 . . . . 89 ILE HB . 10322 1
944 . 1 1 89 89 ILE HD11 H 1 0.818 0.030 . 1 . . . . 89 ILE HD1 . 10322 1
945 . 1 1 89 89 ILE HD12 H 1 0.818 0.030 . 1 . . . . 89 ILE HD1 . 10322 1
946 . 1 1 89 89 ILE HD13 H 1 0.818 0.030 . 1 . . . . 89 ILE HD1 . 10322 1
947 . 1 1 89 89 ILE HG12 H 1 1.356 0.030 . 1 . . . . 89 ILE HG12 . 10322 1
948 . 1 1 89 89 ILE HG13 H 1 1.356 0.030 . 1 . . . . 89 ILE HG13 . 10322 1
949 . 1 1 89 89 ILE HG21 H 1 0.872 0.030 . 1 . . . . 89 ILE HG2 . 10322 1
950 . 1 1 89 89 ILE HG22 H 1 0.872 0.030 . 1 . . . . 89 ILE HG2 . 10322 1
951 . 1 1 89 89 ILE HG23 H 1 0.872 0.030 . 1 . . . . 89 ILE HG2 . 10322 1
952 . 1 1 89 89 ILE C C 13 173.397 0.300 . 1 . . . . 89 ILE C . 10322 1
953 . 1 1 89 89 ILE CA C 13 60.239 0.300 . 1 . . . . 89 ILE CA . 10322 1
954 . 1 1 89 89 ILE CB C 13 35.500 0.300 . 1 . . . . 89 ILE CB . 10322 1
955 . 1 1 89 89 ILE CD1 C 13 16.344 0.300 . 1 . . . . 89 ILE CD1 . 10322 1
956 . 1 1 89 89 ILE CG1 C 13 24.768 0.300 . 1 . . . . 89 ILE CG1 . 10322 1
957 . 1 1 89 89 ILE CG2 C 13 17.954 0.300 . 1 . . . . 89 ILE CG2 . 10322 1
958 . 1 1 89 89 ILE N N 15 118.844 0.300 . 1 . . . . 89 ILE N . 10322 1
959 . 1 1 90 90 PRO HA H 1 4.201 0.030 . 1 . . . . 90 PRO HA . 10322 1
960 . 1 1 90 90 PRO HB2 H 1 1.938 0.030 . 2 . . . . 90 PRO HB2 . 10322 1
961 . 1 1 90 90 PRO HB3 H 1 2.275 0.030 . 2 . . . . 90 PRO HB3 . 10322 1
962 . 1 1 90 90 PRO HD2 H 1 4.117 0.030 . 2 . . . . 90 PRO HD2 . 10322 1
963 . 1 1 90 90 PRO HD3 H 1 3.705 0.030 . 2 . . . . 90 PRO HD3 . 10322 1
964 . 1 1 90 90 PRO HG2 H 1 1.881 0.030 . 2 . . . . 90 PRO HG2 . 10322 1
965 . 1 1 90 90 PRO HG3 H 1 2.290 0.030 . 2 . . . . 90 PRO HG3 . 10322 1
966 . 1 1 90 90 PRO C C 13 176.848 0.300 . 1 . . . . 90 PRO C . 10322 1
967 . 1 1 90 90 PRO CA C 13 65.302 0.300 . 1 . . . . 90 PRO CA . 10322 1
968 . 1 1 90 90 PRO CB C 13 31.115 0.300 . 1 . . . . 90 PRO CB . 10322 1
969 . 1 1 90 90 PRO CD C 13 50.950 0.300 . 1 . . . . 90 PRO CD . 10322 1
970 . 1 1 90 90 PRO CG C 13 28.526 0.300 . 1 . . . . 90 PRO CG . 10322 1
971 . 1 1 91 91 GLY H H 1 8.158 0.030 . 1 . . . . 91 GLY H . 10322 1
972 . 1 1 91 91 GLY HA2 H 1 3.015 0.030 . 2 . . . . 91 GLY HA2 . 10322 1
973 . 1 1 91 91 GLY HA3 H 1 3.990 0.030 . 2 . . . . 91 GLY HA3 . 10322 1
974 . 1 1 91 91 GLY C C 13 171.712 0.300 . 1 . . . . 91 GLY C . 10322 1
975 . 1 1 91 91 GLY CA C 13 44.339 0.300 . 1 . . . . 91 GLY CA . 10322 1
976 . 1 1 91 91 GLY N N 15 113.826 0.300 . 1 . . . . 91 GLY N . 10322 1
977 . 1 1 92 92 SER H H 1 7.524 0.030 . 1 . . . . 92 SER H . 10322 1
978 . 1 1 92 92 SER HA H 1 4.235 0.030 . 1 . . . . 92 SER HA . 10322 1
979 . 1 1 92 92 SER HB2 H 1 3.648 0.030 . 2 . . . . 92 SER HB2 . 10322 1
980 . 1 1 92 92 SER HB3 H 1 4.384 0.030 . 2 . . . . 92 SER HB3 . 10322 1
981 . 1 1 92 92 SER C C 13 174.668 0.300 . 1 . . . . 92 SER C . 10322 1
982 . 1 1 92 92 SER CA C 13 54.662 0.300 . 1 . . . . 92 SER CA . 10322 1
983 . 1 1 92 92 SER CB C 13 62.546 0.300 . 1 . . . . 92 SER CB . 10322 1
984 . 1 1 92 92 SER N N 15 111.622 0.300 . 1 . . . . 92 SER N . 10322 1
985 . 1 1 93 93 PRO HA H 1 5.229 0.030 . 1 . . . . 93 PRO HA . 10322 1
986 . 1 1 93 93 PRO HB2 H 1 1.438 0.030 . 2 . . . . 93 PRO HB2 . 10322 1
987 . 1 1 93 93 PRO HB3 H 1 2.315 0.030 . 2 . . . . 93 PRO HB3 . 10322 1
988 . 1 1 93 93 PRO HD2 H 1 3.158 0.030 . 2 . . . . 93 PRO HD2 . 10322 1
989 . 1 1 93 93 PRO HD3 H 1 2.407 0.030 . 2 . . . . 93 PRO HD3 . 10322 1
990 . 1 1 93 93 PRO HG2 H 1 1.640 0.030 . 2 . . . . 93 PRO HG2 . 10322 1
991 . 1 1 93 93 PRO HG3 H 1 1.749 0.030 . 2 . . . . 93 PRO HG3 . 10322 1
992 . 1 1 93 93 PRO C C 13 176.531 0.300 . 1 . . . . 93 PRO C . 10322 1
993 . 1 1 93 93 PRO CA C 13 62.193 0.300 . 1 . . . . 93 PRO CA . 10322 1
994 . 1 1 93 93 PRO CB C 13 33.249 0.300 . 1 . . . . 93 PRO CB . 10322 1
995 . 1 1 93 93 PRO CD C 13 50.047 0.300 . 1 . . . . 93 PRO CD . 10322 1
996 . 1 1 93 93 PRO CG C 13 24.911 0.300 . 1 . . . . 93 PRO CG . 10322 1
997 . 1 1 94 94 PHE H H 1 9.250 0.030 . 1 . . . . 94 PHE H . 10322 1
998 . 1 1 94 94 PHE HA H 1 4.370 0.030 . 1 . . . . 94 PHE HA . 10322 1
999 . 1 1 94 94 PHE HB2 H 1 2.833 0.030 . 1 . . . . 94 PHE HB2 . 10322 1
1000 . 1 1 94 94 PHE HB3 H 1 2.833 0.030 . 1 . . . . 94 PHE HB3 . 10322 1
1001 . 1 1 94 94 PHE HD1 H 1 7.214 0.030 . 1 . . . . 94 PHE HD1 . 10322 1
1002 . 1 1 94 94 PHE HD2 H 1 7.214 0.030 . 1 . . . . 94 PHE HD2 . 10322 1
1003 . 1 1 94 94 PHE HE1 H 1 7.053 0.030 . 1 . . . . 94 PHE HE1 . 10322 1
1004 . 1 1 94 94 PHE HE2 H 1 7.053 0.030 . 1 . . . . 94 PHE HE2 . 10322 1
1005 . 1 1 94 94 PHE HZ H 1 7.258 0.030 . 1 . . . . 94 PHE HZ . 10322 1
1006 . 1 1 94 94 PHE C C 13 174.829 0.300 . 1 . . . . 94 PHE C . 10322 1
1007 . 1 1 94 94 PHE CA C 13 57.209 0.300 . 1 . . . . 94 PHE CA . 10322 1
1008 . 1 1 94 94 PHE CB C 13 39.616 0.300 . 1 . . . . 94 PHE CB . 10322 1
1009 . 1 1 94 94 PHE CD1 C 13 132.518 0.300 . 1 . . . . 94 PHE CD1 . 10322 1
1010 . 1 1 94 94 PHE CD2 C 13 132.518 0.300 . 1 . . . . 94 PHE CD2 . 10322 1
1011 . 1 1 94 94 PHE CE1 C 13 130.574 0.300 . 1 . . . . 94 PHE CE1 . 10322 1
1012 . 1 1 94 94 PHE CE2 C 13 130.574 0.300 . 1 . . . . 94 PHE CE2 . 10322 1
1013 . 1 1 94 94 PHE CZ C 13 129.304 0.300 . 1 . . . . 94 PHE CZ . 10322 1
1014 . 1 1 94 94 PHE N N 15 124.890 0.300 . 1 . . . . 94 PHE N . 10322 1
1015 . 1 1 95 95 ARG H H 1 8.759 0.030 . 1 . . . . 95 ARG H . 10322 1
1016 . 1 1 95 95 ARG HA H 1 5.158 0.030 . 1 . . . . 95 ARG HA . 10322 1
1017 . 1 1 95 95 ARG HB2 H 1 1.811 0.030 . 1 . . . . 95 ARG HB2 . 10322 1
1018 . 1 1 95 95 ARG HB3 H 1 1.811 0.030 . 1 . . . . 95 ARG HB3 . 10322 1
1019 . 1 1 95 95 ARG HD2 H 1 3.054 0.030 . 2 . . . . 95 ARG HD2 . 10322 1
1020 . 1 1 95 95 ARG HD3 H 1 3.107 0.030 . 2 . . . . 95 ARG HD3 . 10322 1
1021 . 1 1 95 95 ARG HE H 1 7.745 0.030 . 1 . . . . 95 ARG HE . 10322 1
1022 . 1 1 95 95 ARG HG2 H 1 1.274 0.030 . 2 . . . . 95 ARG HG2 . 10322 1
1023 . 1 1 95 95 ARG HG3 H 1 1.628 0.030 . 2 . . . . 95 ARG HG3 . 10322 1
1024 . 1 1 95 95 ARG C C 13 176.130 0.300 . 1 . . . . 95 ARG C . 10322 1
1025 . 1 1 95 95 ARG CA C 13 54.716 0.300 . 1 . . . . 95 ARG CA . 10322 1
1026 . 1 1 95 95 ARG CB C 13 28.592 0.300 . 1 . . . . 95 ARG CB . 10322 1
1027 . 1 1 95 95 ARG CD C 13 41.796 0.300 . 1 . . . . 95 ARG CD . 10322 1
1028 . 1 1 95 95 ARG CG C 13 26.482 0.300 . 1 . . . . 95 ARG CG . 10322 1
1029 . 1 1 95 95 ARG N N 15 127.243 0.300 . 1 . . . . 95 ARG N . 10322 1
1030 . 1 1 95 95 ARG NE N 15 83.419 0.300 . 1 . . . . 95 ARG NE . 10322 1
1031 . 1 1 96 96 VAL H H 1 9.620 0.030 . 1 . . . . 96 VAL H . 10322 1
1032 . 1 1 96 96 VAL HA H 1 4.504 0.030 . 1 . . . . 96 VAL HA . 10322 1
1033 . 1 1 96 96 VAL HB H 1 1.721 0.030 . 1 . . . . 96 VAL HB . 10322 1
1034 . 1 1 96 96 VAL HG11 H 1 0.500 0.030 . 1 . . . . 96 VAL HG1 . 10322 1
1035 . 1 1 96 96 VAL HG12 H 1 0.500 0.030 . 1 . . . . 96 VAL HG1 . 10322 1
1036 . 1 1 96 96 VAL HG13 H 1 0.500 0.030 . 1 . . . . 96 VAL HG1 . 10322 1
1037 . 1 1 96 96 VAL HG21 H 1 0.657 0.030 . 1 . . . . 96 VAL HG2 . 10322 1
1038 . 1 1 96 96 VAL HG22 H 1 0.657 0.030 . 1 . . . . 96 VAL HG2 . 10322 1
1039 . 1 1 96 96 VAL HG23 H 1 0.657 0.030 . 1 . . . . 96 VAL HG2 . 10322 1
1040 . 1 1 96 96 VAL C C 13 173.335 0.300 . 1 . . . . 96 VAL C . 10322 1
1041 . 1 1 96 96 VAL CA C 13 59.184 0.300 . 1 . . . . 96 VAL CA . 10322 1
1042 . 1 1 96 96 VAL CB C 13 35.746 0.300 . 1 . . . . 96 VAL CB . 10322 1
1043 . 1 1 96 96 VAL CG1 C 13 20.477 0.300 . 2 . . . . 96 VAL CG1 . 10322 1
1044 . 1 1 96 96 VAL CG2 C 13 20.194 0.300 . 2 . . . . 96 VAL CG2 . 10322 1
1045 . 1 1 96 96 VAL N N 15 131.854 0.300 . 1 . . . . 96 VAL N . 10322 1
1046 . 1 1 97 97 PRO HA H 1 4.986 0.030 . 1 . . . . 97 PRO HA . 10322 1
1047 . 1 1 97 97 PRO HB2 H 1 1.833 0.030 . 2 . . . . 97 PRO HB2 . 10322 1
1048 . 1 1 97 97 PRO HB3 H 1 2.207 0.030 . 2 . . . . 97 PRO HB3 . 10322 1
1049 . 1 1 97 97 PRO HD2 H 1 3.703 0.030 . 2 . . . . 97 PRO HD2 . 10322 1
1050 . 1 1 97 97 PRO HD3 H 1 4.116 0.030 . 2 . . . . 97 PRO HD3 . 10322 1
1051 . 1 1 97 97 PRO HG2 H 1 2.094 0.030 . 2 . . . . 97 PRO HG2 . 10322 1
1052 . 1 1 97 97 PRO HG3 H 1 2.299 0.030 . 2 . . . . 97 PRO HG3 . 10322 1
1053 . 1 1 97 97 PRO C C 13 176.336 0.300 . 1 . . . . 97 PRO C . 10322 1
1054 . 1 1 97 97 PRO CA C 13 62.061 0.300 . 1 . . . . 97 PRO CA . 10322 1
1055 . 1 1 97 97 PRO CB C 13 32.102 0.300 . 1 . . . . 97 PRO CB . 10322 1
1056 . 1 1 97 97 PRO CD C 13 50.948 0.300 . 1 . . . . 97 PRO CD . 10322 1
1057 . 1 1 97 97 PRO CG C 13 27.143 0.300 . 1 . . . . 97 PRO CG . 10322 1
1058 . 1 1 98 98 VAL H H 1 9.140 0.030 . 1 . . . . 98 VAL H . 10322 1
1059 . 1 1 98 98 VAL HA H 1 4.344 0.030 . 1 . . . . 98 VAL HA . 10322 1
1060 . 1 1 98 98 VAL HB H 1 2.188 0.030 . 1 . . . . 98 VAL HB . 10322 1
1061 . 1 1 98 98 VAL HG11 H 1 0.355 0.030 . 1 . . . . 98 VAL HG1 . 10322 1
1062 . 1 1 98 98 VAL HG12 H 1 0.355 0.030 . 1 . . . . 98 VAL HG1 . 10322 1
1063 . 1 1 98 98 VAL HG13 H 1 0.355 0.030 . 1 . . . . 98 VAL HG1 . 10322 1
1064 . 1 1 98 98 VAL HG21 H 1 0.407 0.030 . 1 . . . . 98 VAL HG2 . 10322 1
1065 . 1 1 98 98 VAL HG22 H 1 0.407 0.030 . 1 . . . . 98 VAL HG2 . 10322 1
1066 . 1 1 98 98 VAL HG23 H 1 0.407 0.030 . 1 . . . . 98 VAL HG2 . 10322 1
1067 . 1 1 98 98 VAL C C 13 176.750 0.300 . 1 . . . . 98 VAL C . 10322 1
1068 . 1 1 98 98 VAL CA C 13 60.509 0.300 . 1 . . . . 98 VAL CA . 10322 1
1069 . 1 1 98 98 VAL CB C 13 32.163 0.300 . 1 . . . . 98 VAL CB . 10322 1
1070 . 1 1 98 98 VAL CG1 C 13 23.251 0.300 . 2 . . . . 98 VAL CG1 . 10322 1
1071 . 1 1 98 98 VAL CG2 C 13 22.902 0.300 . 2 . . . . 98 VAL CG2 . 10322 1
1072 . 1 1 98 98 VAL N N 15 124.581 0.300 . 1 . . . . 98 VAL N . 10322 1
1073 . 1 1 99 99 LYS H H 1 8.262 0.030 . 1 . . . . 99 LYS H . 10322 1
1074 . 1 1 99 99 LYS HA H 1 4.729 0.030 . 1 . . . . 99 LYS HA . 10322 1
1075 . 1 1 99 99 LYS HB2 H 1 1.642 0.030 . 2 . . . . 99 LYS HB2 . 10322 1
1076 . 1 1 99 99 LYS HB3 H 1 1.931 0.030 . 2 . . . . 99 LYS HB3 . 10322 1
1077 . 1 1 99 99 LYS HD2 H 1 1.615 0.030 . 2 . . . . 99 LYS HD2 . 10322 1
1078 . 1 1 99 99 LYS HD3 H 1 1.677 0.030 . 2 . . . . 99 LYS HD3 . 10322 1
1079 . 1 1 99 99 LYS HE2 H 1 2.901 0.030 . 1 . . . . 99 LYS HE2 . 10322 1
1080 . 1 1 99 99 LYS HE3 H 1 2.901 0.030 . 1 . . . . 99 LYS HE3 . 10322 1
1081 . 1 1 99 99 LYS HG2 H 1 1.327 0.030 . 1 . . . . 99 LYS HG2 . 10322 1
1082 . 1 1 99 99 LYS HG3 H 1 1.327 0.030 . 1 . . . . 99 LYS HG3 . 10322 1
1083 . 1 1 99 99 LYS C C 13 175.734 0.300 . 1 . . . . 99 LYS C . 10322 1
1084 . 1 1 99 99 LYS CA C 13 54.328 0.300 . 1 . . . . 99 LYS CA . 10322 1
1085 . 1 1 99 99 LYS CB C 13 35.989 0.300 . 1 . . . . 99 LYS CB . 10322 1
1086 . 1 1 99 99 LYS CD C 13 29.181 0.300 . 1 . . . . 99 LYS CD . 10322 1
1087 . 1 1 99 99 LYS CE C 13 42.176 0.300 . 1 . . . . 99 LYS CE . 10322 1
1088 . 1 1 99 99 LYS CG C 13 24.845 0.300 . 1 . . . . 99 LYS CG . 10322 1
1089 . 1 1 99 99 LYS N N 15 127.809 0.300 . 1 . . . . 99 LYS N . 10322 1
1090 . 1 1 100 100 ASP H H 1 8.584 0.030 . 1 . . . . 100 ASP H . 10322 1
1091 . 1 1 100 100 ASP HA H 1 4.998 0.030 . 1 . . . . 100 ASP HA . 10322 1
1092 . 1 1 100 100 ASP HB2 H 1 2.399 0.030 . 2 . . . . 100 ASP HB2 . 10322 1
1093 . 1 1 100 100 ASP HB3 H 1 2.629 0.030 . 2 . . . . 100 ASP HB3 . 10322 1
1094 . 1 1 100 100 ASP C C 13 176.704 0.300 . 1 . . . . 100 ASP C . 10322 1
1095 . 1 1 100 100 ASP CA C 13 53.808 0.300 . 1 . . . . 100 ASP CA . 10322 1
1096 . 1 1 100 100 ASP CB C 13 41.878 0.300 . 1 . . . . 100 ASP CB . 10322 1
1097 . 1 1 100 100 ASP N N 15 120.101 0.300 . 1 . . . . 100 ASP N . 10322 1
1098 . 1 1 101 101 VAL H H 1 8.508 0.030 . 1 . . . . 101 VAL H . 10322 1
1099 . 1 1 101 101 VAL HA H 1 4.047 0.030 . 1 . . . . 101 VAL HA . 10322 1
1100 . 1 1 101 101 VAL HB H 1 1.949 0.030 . 1 . . . . 101 VAL HB . 10322 1
1101 . 1 1 101 101 VAL HG11 H 1 0.832 0.030 . 1 . . . . 101 VAL HG1 . 10322 1
1102 . 1 1 101 101 VAL HG12 H 1 0.832 0.030 . 1 . . . . 101 VAL HG1 . 10322 1
1103 . 1 1 101 101 VAL HG13 H 1 0.832 0.030 . 1 . . . . 101 VAL HG1 . 10322 1
1104 . 1 1 101 101 VAL HG21 H 1 0.771 0.030 . 1 . . . . 101 VAL HG2 . 10322 1
1105 . 1 1 101 101 VAL HG22 H 1 0.771 0.030 . 1 . . . . 101 VAL HG2 . 10322 1
1106 . 1 1 101 101 VAL HG23 H 1 0.771 0.030 . 1 . . . . 101 VAL HG2 . 10322 1
1107 . 1 1 101 101 VAL C C 13 175.679 0.300 . 1 . . . . 101 VAL C . 10322 1
1108 . 1 1 101 101 VAL CA C 13 62.348 0.300 . 1 . . . . 101 VAL CA . 10322 1
1109 . 1 1 101 101 VAL CB C 13 32.923 0.300 . 1 . . . . 101 VAL CB . 10322 1
1110 . 1 1 101 101 VAL CG1 C 13 21.264 0.300 . 2 . . . . 101 VAL CG1 . 10322 1
1111 . 1 1 101 101 VAL CG2 C 13 21.170 0.300 . 2 . . . . 101 VAL CG2 . 10322 1
1112 . 1 1 101 101 VAL N N 15 120.864 0.300 . 1 . . . . 101 VAL N . 10322 1
1113 . 1 1 102 102 VAL H H 1 8.184 0.030 . 1 . . . . 102 VAL H . 10322 1
1114 . 1 1 102 102 VAL HA H 1 4.050 0.030 . 1 . . . . 102 VAL HA . 10322 1
1115 . 1 1 102 102 VAL HB H 1 1.945 0.030 . 1 . . . . 102 VAL HB . 10322 1
1116 . 1 1 102 102 VAL HG11 H 1 0.832 0.030 . 1 . . . . 102 VAL HG1 . 10322 1
1117 . 1 1 102 102 VAL HG12 H 1 0.832 0.030 . 1 . . . . 102 VAL HG1 . 10322 1
1118 . 1 1 102 102 VAL HG13 H 1 0.832 0.030 . 1 . . . . 102 VAL HG1 . 10322 1
1119 . 1 1 102 102 VAL HG21 H 1 0.772 0.030 . 1 . . . . 102 VAL HG2 . 10322 1
1120 . 1 1 102 102 VAL HG22 H 1 0.772 0.030 . 1 . . . . 102 VAL HG2 . 10322 1
1121 . 1 1 102 102 VAL HG23 H 1 0.772 0.030 . 1 . . . . 102 VAL HG2 . 10322 1
1122 . 1 1 102 102 VAL C C 13 175.535 0.300 . 1 . . . . 102 VAL C . 10322 1
1123 . 1 1 102 102 VAL CA C 13 61.802 0.300 . 1 . . . . 102 VAL CA . 10322 1
1124 . 1 1 102 102 VAL CB C 13 32.950 0.300 . 1 . . . . 102 VAL CB . 10322 1
1125 . 1 1 102 102 VAL CG1 C 13 21.119 0.300 . 2 . . . . 102 VAL CG1 . 10322 1
1126 . 1 1 102 102 VAL CG2 C 13 21.163 0.300 . 2 . . . . 102 VAL CG2 . 10322 1
1127 . 1 1 102 102 VAL N N 15 124.929 0.300 . 1 . . . . 102 VAL N . 10322 1
1128 . 1 1 103 103 ASP H H 1 8.428 0.030 . 1 . . . . 103 ASP H . 10322 1
1129 . 1 1 103 103 ASP HA H 1 4.791 0.030 . 1 . . . . 103 ASP HA . 10322 1
1130 . 1 1 103 103 ASP HB2 H 1 2.427 0.030 . 2 . . . . 103 ASP HB2 . 10322 1
1131 . 1 1 103 103 ASP HB3 H 1 2.670 0.030 . 2 . . . . 103 ASP HB3 . 10322 1
1132 . 1 1 103 103 ASP C C 13 174.296 0.300 . 1 . . . . 103 ASP C . 10322 1
1133 . 1 1 103 103 ASP CA C 13 52.551 0.300 . 1 . . . . 103 ASP CA . 10322 1
1134 . 1 1 103 103 ASP CB C 13 40.646 0.300 . 1 . . . . 103 ASP CB . 10322 1
1135 . 1 1 103 103 ASP N N 15 126.358 0.300 . 1 . . . . 103 ASP N . 10322 1
1136 . 1 1 104 104 PRO HA H 1 4.409 0.030 . 1 . . . . 104 PRO HA . 10322 1
1137 . 1 1 104 104 PRO HB2 H 1 1.975 0.030 . 2 . . . . 104 PRO HB2 . 10322 1
1138 . 1 1 104 104 PRO HB3 H 1 2.185 0.030 . 2 . . . . 104 PRO HB3 . 10322 1
1139 . 1 1 104 104 PRO HD2 H 1 3.690 0.030 . 2 . . . . 104 PRO HD2 . 10322 1
1140 . 1 1 104 104 PRO HD3 H 1 3.790 0.030 . 2 . . . . 104 PRO HD3 . 10322 1
1141 . 1 1 104 104 PRO HG2 H 1 1.958 0.030 . 1 . . . . 104 PRO HG2 . 10322 1
1142 . 1 1 104 104 PRO HG3 H 1 1.958 0.030 . 1 . . . . 104 PRO HG3 . 10322 1
1143 . 1 1 104 104 PRO C C 13 176.173 0.300 . 1 . . . . 104 PRO C . 10322 1
1144 . 1 1 104 104 PRO CA C 13 63.290 0.300 . 1 . . . . 104 PRO CA . 10322 1
1145 . 1 1 104 104 PRO CB C 13 31.901 0.300 . 1 . . . . 104 PRO CB . 10322 1
1146 . 1 1 104 104 PRO CD C 13 50.608 0.300 . 1 . . . . 104 PRO CD . 10322 1
1147 . 1 1 104 104 PRO CG C 13 27.011 0.300 . 1 . . . . 104 PRO CG . 10322 1
1148 . 1 1 105 105 SER H H 1 7.996 0.030 . 1 . . . . 105 SER H . 10322 1
1149 . 1 1 105 105 SER HA H 1 4.151 0.030 . 1 . . . . 105 SER HA . 10322 1
1150 . 1 1 105 105 SER HB2 H 1 3.787 0.030 . 1 . . . . 105 SER HB2 . 10322 1
1151 . 1 1 105 105 SER HB3 H 1 3.787 0.030 . 1 . . . . 105 SER HB3 . 10322 1
1152 . 1 1 105 105 SER C C 13 178.748 0.300 . 1 . . . . 105 SER C . 10322 1
1153 . 1 1 105 105 SER CA C 13 60.216 0.300 . 1 . . . . 105 SER CA . 10322 1
1154 . 1 1 105 105 SER CB C 13 64.756 0.300 . 1 . . . . 105 SER CB . 10322 1
1155 . 1 1 105 105 SER N N 15 122.237 0.300 . 1 . . . . 105 SER N . 10322 1
stop_
save_