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 11261
_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 15N-separated NOESY' 1 $sample_1 isotropic 11261 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11261 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11261 1
2 $NMRPipe . . 11261 1
3 $NMRview . . 11261 1
4 $Kujira . . 11261 1
5 $CYANA . . 11261 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 9 9 PRO HA H 1 4.439 0.030 . 1 . . . . 9 PRO HA . 11261 1
2 . 1 1 9 9 PRO HB2 H 1 2.280 0.030 . 2 . . . . 9 PRO HB2 . 11261 1
3 . 1 1 9 9 PRO HB3 H 1 1.914 0.030 . 2 . . . . 9 PRO HB3 . 11261 1
4 . 1 1 9 9 PRO HD2 H 1 3.705 0.030 . 2 . . . . 9 PRO HD2 . 11261 1
5 . 1 1 9 9 PRO HD3 H 1 3.778 0.030 . 2 . . . . 9 PRO HD3 . 11261 1
6 . 1 1 9 9 PRO HG2 H 1 2.008 0.030 . 2 . . . . 9 PRO HG2 . 11261 1
7 . 1 1 9 9 PRO HG3 H 1 2.048 0.030 . 2 . . . . 9 PRO HG3 . 11261 1
8 . 1 1 9 9 PRO C C 13 176.296 0.300 . 1 . . . . 9 PRO C . 11261 1
9 . 1 1 9 9 PRO CA C 13 62.901 0.300 . 1 . . . . 9 PRO CA . 11261 1
10 . 1 1 9 9 PRO CB C 13 32.121 0.300 . 1 . . . . 9 PRO CB . 11261 1
11 . 1 1 9 9 PRO CD C 13 50.717 0.300 . 1 . . . . 9 PRO CD . 11261 1
12 . 1 1 9 9 PRO CG C 13 27.358 0.300 . 1 . . . . 9 PRO CG . 11261 1
13 . 1 1 10 10 ALA H H 1 8.357 0.030 . 1 . . . . 10 ALA H . 11261 1
14 . 1 1 10 10 ALA HA H 1 4.562 0.030 . 1 . . . . 10 ALA HA . 11261 1
15 . 1 1 10 10 ALA HB1 H 1 1.359 0.030 . 1 . . . . 10 ALA HB . 11261 1
16 . 1 1 10 10 ALA HB2 H 1 1.359 0.030 . 1 . . . . 10 ALA HB . 11261 1
17 . 1 1 10 10 ALA HB3 H 1 1.359 0.030 . 1 . . . . 10 ALA HB . 11261 1
18 . 1 1 10 10 ALA C C 13 175.599 0.300 . 1 . . . . 10 ALA C . 11261 1
19 . 1 1 10 10 ALA CA C 13 50.462 0.300 . 1 . . . . 10 ALA CA . 11261 1
20 . 1 1 10 10 ALA CB C 13 18.081 0.300 . 1 . . . . 10 ALA CB . 11261 1
21 . 1 1 10 10 ALA N N 15 125.967 0.300 . 1 . . . . 10 ALA N . 11261 1
22 . 1 1 11 11 PRO HA H 1 4.449 0.030 . 1 . . . . 11 PRO HA . 11261 1
23 . 1 1 11 11 PRO HB2 H 1 1.877 0.030 . 2 . . . . 11 PRO HB2 . 11261 1
24 . 1 1 11 11 PRO HB3 H 1 2.280 0.030 . 2 . . . . 11 PRO HB3 . 11261 1
25 . 1 1 11 11 PRO HD2 H 1 3.644 0.030 . 2 . . . . 11 PRO HD2 . 11261 1
26 . 1 1 11 11 PRO HD3 H 1 3.790 0.030 . 2 . . . . 11 PRO HD3 . 11261 1
27 . 1 1 11 11 PRO HG2 H 1 2.054 0.030 . 2 . . . . 11 PRO HG2 . 11261 1
28 . 1 1 11 11 PRO HG3 H 1 1.978 0.030 . 2 . . . . 11 PRO HG3 . 11261 1
29 . 1 1 11 11 PRO C C 13 176.870 0.300 . 1 . . . . 11 PRO C . 11261 1
30 . 1 1 11 11 PRO CA C 13 63.015 0.300 . 1 . . . . 11 PRO CA . 11261 1
31 . 1 1 11 11 PRO CB C 13 32.037 0.300 . 1 . . . . 11 PRO CB . 11261 1
32 . 1 1 11 11 PRO CD C 13 50.471 0.300 . 1 . . . . 11 PRO CD . 11261 1
33 . 1 1 11 11 PRO CG C 13 27.358 0.300 . 1 . . . . 11 PRO CG . 11261 1
34 . 1 1 12 12 VAL H H 1 8.219 0.030 . 1 . . . . 12 VAL H . 11261 1
35 . 1 1 12 12 VAL HA H 1 4.059 0.030 . 1 . . . . 12 VAL HA . 11261 1
36 . 1 1 12 12 VAL HB H 1 2.024 0.030 . 1 . . . . 12 VAL HB . 11261 1
37 . 1 1 12 12 VAL HG11 H 1 0.962 0.030 . 1 . . . . 12 VAL HG1 . 11261 1
38 . 1 1 12 12 VAL HG12 H 1 0.962 0.030 . 1 . . . . 12 VAL HG1 . 11261 1
39 . 1 1 12 12 VAL HG13 H 1 0.962 0.030 . 1 . . . . 12 VAL HG1 . 11261 1
40 . 1 1 12 12 VAL HG21 H 1 0.933 0.030 . 1 . . . . 12 VAL HG2 . 11261 1
41 . 1 1 12 12 VAL HG22 H 1 0.933 0.030 . 1 . . . . 12 VAL HG2 . 11261 1
42 . 1 1 12 12 VAL HG23 H 1 0.933 0.030 . 1 . . . . 12 VAL HG2 . 11261 1
43 . 1 1 12 12 VAL C C 13 176.122 0.300 . 1 . . . . 12 VAL C . 11261 1
44 . 1 1 12 12 VAL CA C 13 62.282 0.300 . 1 . . . . 12 VAL CA . 11261 1
45 . 1 1 12 12 VAL CB C 13 32.773 0.300 . 1 . . . . 12 VAL CB . 11261 1
46 . 1 1 12 12 VAL CG1 C 13 20.632 0.300 . 2 . . . . 12 VAL CG1 . 11261 1
47 . 1 1 12 12 VAL CG2 C 13 21.205 0.300 . 2 . . . . 12 VAL CG2 . 11261 1
48 . 1 1 12 12 VAL N N 15 120.745 0.300 . 1 . . . . 12 VAL N . 11261 1
49 . 1 1 13 13 GLN H H 1 8.434 0.030 . 1 . . . . 13 GLN H . 11261 1
50 . 1 1 13 13 GLN HA H 1 4.334 0.030 . 1 . . . . 13 GLN HA . 11261 1
51 . 1 1 13 13 GLN HB2 H 1 1.931 0.030 . 2 . . . . 13 GLN HB2 . 11261 1
52 . 1 1 13 13 GLN HB3 H 1 2.011 0.030 . 2 . . . . 13 GLN HB3 . 11261 1
53 . 1 1 13 13 GLN HE21 H 1 6.834 0.030 . 2 . . . . 13 GLN HE21 . 11261 1
54 . 1 1 13 13 GLN HE22 H 1 7.541 0.030 . 2 . . . . 13 GLN HE22 . 11261 1
55 . 1 1 13 13 GLN HG2 H 1 2.267 0.030 . 2 . . . . 13 GLN HG2 . 11261 1
56 . 1 1 13 13 GLN HG3 H 1 2.333 0.030 . 2 . . . . 13 GLN HG3 . 11261 1
57 . 1 1 13 13 GLN C C 13 175.098 0.300 . 1 . . . . 13 GLN C . 11261 1
58 . 1 1 13 13 GLN CA C 13 55.400 0.300 . 1 . . . . 13 GLN CA . 11261 1
59 . 1 1 13 13 GLN CB C 13 29.758 0.300 . 1 . . . . 13 GLN CB . 11261 1
60 . 1 1 13 13 GLN CG C 13 33.692 0.300 . 1 . . . . 13 GLN CG . 11261 1
61 . 1 1 13 13 GLN N N 15 124.473 0.300 . 1 . . . . 13 GLN N . 11261 1
62 . 1 1 13 13 GLN NE2 N 15 112.151 0.300 . 1 . . . . 13 GLN NE2 . 11261 1
63 . 1 1 14 14 ASP H H 1 8.412 0.030 . 1 . . . . 14 ASP H . 11261 1
64 . 1 1 14 14 ASP HA H 1 4.803 0.030 . 1 . . . . 14 ASP HA . 11261 1
65 . 1 1 14 14 ASP HB2 H 1 2.501 0.030 . 2 . . . . 14 ASP HB2 . 11261 1
66 . 1 1 14 14 ASP HB3 H 1 2.724 0.030 . 2 . . . . 14 ASP HB3 . 11261 1
67 . 1 1 14 14 ASP C C 13 174.701 0.300 . 1 . . . . 14 ASP C . 11261 1
68 . 1 1 14 14 ASP CA C 13 52.275 0.300 . 1 . . . . 14 ASP CA . 11261 1
69 . 1 1 14 14 ASP CB C 13 41.180 0.300 . 1 . . . . 14 ASP CB . 11261 1
70 . 1 1 14 14 ASP N N 15 123.932 0.300 . 1 . . . . 14 ASP N . 11261 1
71 . 1 1 15 15 PRO HA H 1 4.425 0.030 . 1 . . . . 15 PRO HA . 11261 1
72 . 1 1 15 15 PRO HB2 H 1 2.267 0.030 . 2 . . . . 15 PRO HB2 . 11261 1
73 . 1 1 15 15 PRO HB3 H 1 1.731 0.030 . 2 . . . . 15 PRO HB3 . 11261 1
74 . 1 1 15 15 PRO HD2 H 1 3.759 0.030 . 2 . . . . 15 PRO HD2 . 11261 1
75 . 1 1 15 15 PRO HD3 H 1 3.805 0.030 . 2 . . . . 15 PRO HD3 . 11261 1
76 . 1 1 15 15 PRO HG2 H 1 1.856 0.030 . 2 . . . . 15 PRO HG2 . 11261 1
77 . 1 1 15 15 PRO HG3 H 1 1.991 0.030 . 2 . . . . 15 PRO HG3 . 11261 1
78 . 1 1 15 15 PRO C C 13 176.695 0.300 . 1 . . . . 15 PRO C . 11261 1
79 . 1 1 15 15 PRO CA C 13 63.339 0.300 . 1 . . . . 15 PRO CA . 11261 1
80 . 1 1 15 15 PRO CB C 13 32.350 0.300 . 1 . . . . 15 PRO CB . 11261 1
81 . 1 1 15 15 PRO CD C 13 50.635 0.300 . 1 . . . . 15 PRO CD . 11261 1
82 . 1 1 15 15 PRO CG C 13 27.029 0.300 . 1 . . . . 15 PRO CG . 11261 1
83 . 1 1 16 16 HIS H H 1 8.709 0.030 . 1 . . . . 16 HIS H . 11261 1
84 . 1 1 16 16 HIS HA H 1 4.631 0.030 . 1 . . . . 16 HIS HA . 11261 1
85 . 1 1 16 16 HIS HB2 H 1 3.119 0.030 . 2 . . . . 16 HIS HB2 . 11261 1
86 . 1 1 16 16 HIS HB3 H 1 3.362 0.030 . 2 . . . . 16 HIS HB3 . 11261 1
87 . 1 1 16 16 HIS HD2 H 1 7.254 0.030 . 1 . . . . 16 HIS HD2 . 11261 1
88 . 1 1 16 16 HIS HE1 H 1 8.341 0.030 . 1 . . . . 16 HIS HE1 . 11261 1
89 . 1 1 16 16 HIS C C 13 173.680 0.300 . 1 . . . . 16 HIS C . 11261 1
90 . 1 1 16 16 HIS CA C 13 55.599 0.300 . 1 . . . . 16 HIS CA . 11261 1
91 . 1 1 16 16 HIS CB C 13 29.297 0.300 . 1 . . . . 16 HIS CB . 11261 1
92 . 1 1 16 16 HIS CD2 C 13 120.446 0.300 . 1 . . . . 16 HIS CD2 . 11261 1
93 . 1 1 16 16 HIS CE1 C 13 136.739 0.300 . 1 . . . . 16 HIS CE1 . 11261 1
94 . 1 1 16 16 HIS N N 15 118.247 0.300 . 1 . . . . 16 HIS N . 11261 1
95 . 1 1 17 17 LEU H H 1 7.895 0.030 . 1 . . . . 17 LEU H . 11261 1
96 . 1 1 17 17 LEU HA H 1 4.522 0.030 . 1 . . . . 17 LEU HA . 11261 1
97 . 1 1 17 17 LEU HB2 H 1 1.517 0.030 . 1 . . . . 17 LEU HB2 . 11261 1
98 . 1 1 17 17 LEU HB3 H 1 1.517 0.030 . 1 . . . . 17 LEU HB3 . 11261 1
99 . 1 1 17 17 LEU HD11 H 1 0.805 0.030 . 1 . . . . 17 LEU HD1 . 11261 1
100 . 1 1 17 17 LEU HD12 H 1 0.805 0.030 . 1 . . . . 17 LEU HD1 . 11261 1
101 . 1 1 17 17 LEU HD13 H 1 0.805 0.030 . 1 . . . . 17 LEU HD1 . 11261 1
102 . 1 1 17 17 LEU HD21 H 1 0.741 0.030 . 1 . . . . 17 LEU HD2 . 11261 1
103 . 1 1 17 17 LEU HD22 H 1 0.741 0.030 . 1 . . . . 17 LEU HD2 . 11261 1
104 . 1 1 17 17 LEU HD23 H 1 0.741 0.030 . 1 . . . . 17 LEU HD2 . 11261 1
105 . 1 1 17 17 LEU HG H 1 1.477 0.030 . 1 . . . . 17 LEU HG . 11261 1
106 . 1 1 17 17 LEU C C 13 176.583 0.300 . 1 . . . . 17 LEU C . 11261 1
107 . 1 1 17 17 LEU CA C 13 54.984 0.300 . 1 . . . . 17 LEU CA . 11261 1
108 . 1 1 17 17 LEU CB C 13 42.816 0.300 . 1 . . . . 17 LEU CB . 11261 1
109 . 1 1 17 17 LEU CD1 C 13 24.655 0.300 . 2 . . . . 17 LEU CD1 . 11261 1
110 . 1 1 17 17 LEU CD2 C 13 24.068 0.300 . 2 . . . . 17 LEU CD2 . 11261 1
111 . 1 1 17 17 LEU CG C 13 26.881 0.300 . 1 . . . . 17 LEU CG . 11261 1
112 . 1 1 17 17 LEU N N 15 123.185 0.300 . 1 . . . . 17 LEU N . 11261 1
113 . 1 1 18 18 ILE H H 1 9.237 0.030 . 1 . . . . 18 ILE H . 11261 1
114 . 1 1 18 18 ILE HA H 1 4.561 0.030 . 1 . . . . 18 ILE HA . 11261 1
115 . 1 1 18 18 ILE HB H 1 1.583 0.030 . 1 . . . . 18 ILE HB . 11261 1
116 . 1 1 18 18 ILE HD11 H 1 0.539 0.030 . 1 . . . . 18 ILE HD1 . 11261 1
117 . 1 1 18 18 ILE HD12 H 1 0.539 0.030 . 1 . . . . 18 ILE HD1 . 11261 1
118 . 1 1 18 18 ILE HD13 H 1 0.539 0.030 . 1 . . . . 18 ILE HD1 . 11261 1
119 . 1 1 18 18 ILE HG12 H 1 1.297 0.030 . 2 . . . . 18 ILE HG12 . 11261 1
120 . 1 1 18 18 ILE HG13 H 1 0.907 0.030 . 2 . . . . 18 ILE HG13 . 11261 1
121 . 1 1 18 18 ILE HG21 H 1 0.907 0.030 . 1 . . . . 18 ILE HG2 . 11261 1
122 . 1 1 18 18 ILE HG22 H 1 0.907 0.030 . 1 . . . . 18 ILE HG2 . 11261 1
123 . 1 1 18 18 ILE HG23 H 1 0.907 0.030 . 1 . . . . 18 ILE HG2 . 11261 1
124 . 1 1 18 18 ILE C C 13 173.106 0.300 . 1 . . . . 18 ILE C . 11261 1
125 . 1 1 18 18 ILE CA C 13 59.789 0.300 . 1 . . . . 18 ILE CA . 11261 1
126 . 1 1 18 18 ILE CB C 13 42.437 0.300 . 1 . . . . 18 ILE CB . 11261 1
127 . 1 1 18 18 ILE CD1 C 13 14.171 0.300 . 1 . . . . 18 ILE CD1 . 11261 1
128 . 1 1 18 18 ILE CG1 C 13 25.751 0.300 . 1 . . . . 18 ILE CG1 . 11261 1
129 . 1 1 18 18 ILE CG2 C 13 18.887 0.300 . 1 . . . . 18 ILE CG2 . 11261 1
130 . 1 1 18 18 ILE N N 15 120.621 0.300 . 1 . . . . 18 ILE N . 11261 1
131 . 1 1 19 19 LYS H H 1 8.993 0.030 . 1 . . . . 19 LYS H . 11261 1
132 . 1 1 19 19 LYS HA H 1 5.267 0.030 . 1 . . . . 19 LYS HA . 11261 1
133 . 1 1 19 19 LYS HB2 H 1 1.613 0.030 . 2 . . . . 19 LYS HB2 . 11261 1
134 . 1 1 19 19 LYS HB3 H 1 1.814 0.030 . 2 . . . . 19 LYS HB3 . 11261 1
135 . 1 1 19 19 LYS HD2 H 1 1.617 0.030 . 1 . . . . 19 LYS HD2 . 11261 1
136 . 1 1 19 19 LYS HD3 H 1 1.617 0.030 . 1 . . . . 19 LYS HD3 . 11261 1
137 . 1 1 19 19 LYS HE2 H 1 2.897 0.030 . 1 . . . . 19 LYS HE2 . 11261 1
138 . 1 1 19 19 LYS HE3 H 1 2.897 0.030 . 1 . . . . 19 LYS HE3 . 11261 1
139 . 1 1 19 19 LYS HG2 H 1 1.198 0.030 . 2 . . . . 19 LYS HG2 . 11261 1
140 . 1 1 19 19 LYS HG3 H 1 1.329 0.030 . 2 . . . . 19 LYS HG3 . 11261 1
141 . 1 1 19 19 LYS C C 13 176.172 0.300 . 1 . . . . 19 LYS C . 11261 1
142 . 1 1 19 19 LYS CA C 13 54.948 0.300 . 1 . . . . 19 LYS CA . 11261 1
143 . 1 1 19 19 LYS CB C 13 33.469 0.300 . 1 . . . . 19 LYS CB . 11261 1
144 . 1 1 19 19 LYS CD C 13 29.086 0.300 . 1 . . . . 19 LYS CD . 11261 1
145 . 1 1 19 19 LYS CE C 13 41.670 0.300 . 1 . . . . 19 LYS CE . 11261 1
146 . 1 1 19 19 LYS CG C 13 24.533 0.300 . 1 . . . . 19 LYS CG . 11261 1
147 . 1 1 19 19 LYS N N 15 123.260 0.300 . 1 . . . . 19 LYS N . 11261 1
148 . 1 1 20 20 VAL H H 1 9.119 0.030 . 1 . . . . 20 VAL H . 11261 1
149 . 1 1 20 20 VAL HA H 1 4.681 0.030 . 1 . . . . 20 VAL HA . 11261 1
150 . 1 1 20 20 VAL HB H 1 1.844 0.030 . 1 . . . . 20 VAL HB . 11261 1
151 . 1 1 20 20 VAL HG11 H 1 0.744 0.030 . 1 . . . . 20 VAL HG1 . 11261 1
152 . 1 1 20 20 VAL HG12 H 1 0.744 0.030 . 1 . . . . 20 VAL HG1 . 11261 1
153 . 1 1 20 20 VAL HG13 H 1 0.744 0.030 . 1 . . . . 20 VAL HG1 . 11261 1
154 . 1 1 20 20 VAL HG21 H 1 0.761 0.030 . 1 . . . . 20 VAL HG2 . 11261 1
155 . 1 1 20 20 VAL HG22 H 1 0.761 0.030 . 1 . . . . 20 VAL HG2 . 11261 1
156 . 1 1 20 20 VAL HG23 H 1 0.761 0.030 . 1 . . . . 20 VAL HG2 . 11261 1
157 . 1 1 20 20 VAL C C 13 174.988 0.300 . 1 . . . . 20 VAL C . 11261 1
158 . 1 1 20 20 VAL CA C 13 59.953 0.300 . 1 . . . . 20 VAL CA . 11261 1
159 . 1 1 20 20 VAL CB C 13 35.362 0.300 . 1 . . . . 20 VAL CB . 11261 1
160 . 1 1 20 20 VAL CG1 C 13 21.210 0.300 . 2 . . . . 20 VAL CG1 . 11261 1
161 . 1 1 20 20 VAL CG2 C 13 21.437 0.300 . 2 . . . . 20 VAL CG2 . 11261 1
162 . 1 1 20 20 VAL N N 15 125.116 0.300 . 1 . . . . 20 VAL N . 11261 1
163 . 1 1 21 21 THR H H 1 8.531 0.030 . 1 . . . . 21 THR H . 11261 1
164 . 1 1 21 21 THR HA H 1 5.209 0.030 . 1 . . . . 21 THR HA . 11261 1
165 . 1 1 21 21 THR HB H 1 4.010 0.030 . 1 . . . . 21 THR HB . 11261 1
166 . 1 1 21 21 THR HG21 H 1 1.182 0.030 . 1 . . . . 21 THR HG2 . 11261 1
167 . 1 1 21 21 THR HG22 H 1 1.182 0.030 . 1 . . . . 21 THR HG2 . 11261 1
168 . 1 1 21 21 THR HG23 H 1 1.182 0.030 . 1 . . . . 21 THR HG2 . 11261 1
169 . 1 1 21 21 THR C C 13 173.007 0.300 . 1 . . . . 21 THR C . 11261 1
170 . 1 1 21 21 THR CA C 13 62.301 0.300 . 1 . . . . 21 THR CA . 11261 1
171 . 1 1 21 21 THR CB C 13 70.221 0.300 . 1 . . . . 21 THR CB . 11261 1
172 . 1 1 21 21 THR CG2 C 13 22.506 0.300 . 1 . . . . 21 THR CG2 . 11261 1
173 . 1 1 21 21 THR N N 15 124.910 0.300 . 1 . . . . 21 THR N . 11261 1
174 . 1 1 22 22 VAL H H 1 9.687 0.030 . 1 . . . . 22 VAL H . 11261 1
175 . 1 1 22 22 VAL HA H 1 5.021 0.030 . 1 . . . . 22 VAL HA . 11261 1
176 . 1 1 22 22 VAL HB H 1 2.362 0.030 . 1 . . . . 22 VAL HB . 11261 1
177 . 1 1 22 22 VAL HG11 H 1 0.699 0.030 . 1 . . . . 22 VAL HG1 . 11261 1
178 . 1 1 22 22 VAL HG12 H 1 0.699 0.030 . 1 . . . . 22 VAL HG1 . 11261 1
179 . 1 1 22 22 VAL HG13 H 1 0.699 0.030 . 1 . . . . 22 VAL HG1 . 11261 1
180 . 1 1 22 22 VAL HG21 H 1 0.841 0.030 . 1 . . . . 22 VAL HG2 . 11261 1
181 . 1 1 22 22 VAL HG22 H 1 0.841 0.030 . 1 . . . . 22 VAL HG2 . 11261 1
182 . 1 1 22 22 VAL HG23 H 1 0.841 0.030 . 1 . . . . 22 VAL HG2 . 11261 1
183 . 1 1 22 22 VAL C C 13 174.477 0.300 . 1 . . . . 22 VAL C . 11261 1
184 . 1 1 22 22 VAL CA C 13 61.019 0.300 . 1 . . . . 22 VAL CA . 11261 1
185 . 1 1 22 22 VAL CB C 13 33.197 0.300 . 1 . . . . 22 VAL CB . 11261 1
186 . 1 1 22 22 VAL CG1 C 13 23.534 0.300 . 2 . . . . 22 VAL CG1 . 11261 1
187 . 1 1 22 22 VAL CG2 C 13 21.437 0.300 . 2 . . . . 22 VAL CG2 . 11261 1
188 . 1 1 22 22 VAL N N 15 128.571 0.300 . 1 . . . . 22 VAL N . 11261 1
189 . 1 1 23 23 LYS H H 1 8.540 0.030 . 1 . . . . 23 LYS H . 11261 1
190 . 1 1 23 23 LYS HA H 1 5.324 0.030 . 1 . . . . 23 LYS HA . 11261 1
191 . 1 1 23 23 LYS HB2 H 1 1.685 0.030 . 2 . . . . 23 LYS HB2 . 11261 1
192 . 1 1 23 23 LYS HB3 H 1 1.469 0.030 . 2 . . . . 23 LYS HB3 . 11261 1
193 . 1 1 23 23 LYS HD2 H 1 1.730 0.030 . 2 . . . . 23 LYS HD2 . 11261 1
194 . 1 1 23 23 LYS HD3 H 1 1.618 0.030 . 2 . . . . 23 LYS HD3 . 11261 1
195 . 1 1 23 23 LYS HE2 H 1 3.010 0.030 . 1 . . . . 23 LYS HE2 . 11261 1
196 . 1 1 23 23 LYS HE3 H 1 3.010 0.030 . 1 . . . . 23 LYS HE3 . 11261 1
197 . 1 1 23 23 LYS HG2 H 1 1.460 0.030 . 1 . . . . 23 LYS HG2 . 11261 1
198 . 1 1 23 23 LYS HG3 H 1 1.460 0.030 . 1 . . . . 23 LYS HG3 . 11261 1
199 . 1 1 23 23 LYS C C 13 175.798 0.300 . 1 . . . . 23 LYS C . 11261 1
200 . 1 1 23 23 LYS CA C 13 55.002 0.300 . 1 . . . . 23 LYS CA . 11261 1
201 . 1 1 23 23 LYS CB C 13 37.579 0.300 . 1 . . . . 23 LYS CB . 11261 1
202 . 1 1 23 23 LYS CD C 13 29.837 0.300 . 1 . . . . 23 LYS CD . 11261 1
203 . 1 1 23 23 LYS CE C 13 42.328 0.300 . 1 . . . . 23 LYS CE . 11261 1
204 . 1 1 23 23 LYS CG C 13 25.325 0.300 . 1 . . . . 23 LYS CG . 11261 1
205 . 1 1 23 23 LYS N N 15 126.671 0.300 . 1 . . . . 23 LYS N . 11261 1
206 . 1 1 24 24 THR H H 1 8.973 0.030 . 1 . . . . 24 THR H . 11261 1
207 . 1 1 24 24 THR HA H 1 5.268 0.030 . 1 . . . . 24 THR HA . 11261 1
208 . 1 1 24 24 THR HB H 1 4.848 0.030 . 1 . . . . 24 THR HB . 11261 1
209 . 1 1 24 24 THR HG21 H 1 1.086 0.030 . 1 . . . . 24 THR HG2 . 11261 1
210 . 1 1 24 24 THR HG22 H 1 1.086 0.030 . 1 . . . . 24 THR HG2 . 11261 1
211 . 1 1 24 24 THR HG23 H 1 1.086 0.030 . 1 . . . . 24 THR HG2 . 11261 1
212 . 1 1 24 24 THR C C 13 173.405 0.300 . 1 . . . . 24 THR C . 11261 1
213 . 1 1 24 24 THR CA C 13 59.695 0.300 . 1 . . . . 24 THR CA . 11261 1
214 . 1 1 24 24 THR CB C 13 68.384 0.300 . 1 . . . . 24 THR CB . 11261 1
215 . 1 1 24 24 THR CG2 C 13 22.572 0.300 . 1 . . . . 24 THR CG2 . 11261 1
216 . 1 1 24 24 THR N N 15 118.991 0.300 . 1 . . . . 24 THR N . 11261 1
217 . 1 1 25 25 PRO HA H 1 4.437 0.030 . 1 . . . . 25 PRO HA . 11261 1
218 . 1 1 25 25 PRO HB2 H 1 2.537 0.030 . 2 . . . . 25 PRO HB2 . 11261 1
219 . 1 1 25 25 PRO HB3 H 1 1.877 0.030 . 2 . . . . 25 PRO HB3 . 11261 1
220 . 1 1 25 25 PRO HD2 H 1 4.148 0.030 . 2 . . . . 25 PRO HD2 . 11261 1
221 . 1 1 25 25 PRO HD3 H 1 3.881 0.030 . 2 . . . . 25 PRO HD3 . 11261 1
222 . 1 1 25 25 PRO HG2 H 1 2.053 0.030 . 2 . . . . 25 PRO HG2 . 11261 1
223 . 1 1 25 25 PRO HG3 H 1 2.257 0.030 . 2 . . . . 25 PRO HG3 . 11261 1
224 . 1 1 25 25 PRO C C 13 177.243 0.300 . 1 . . . . 25 PRO C . 11261 1
225 . 1 1 25 25 PRO CA C 13 65.786 0.300 . 1 . . . . 25 PRO CA . 11261 1
226 . 1 1 25 25 PRO CB C 13 32.121 0.300 . 1 . . . . 25 PRO CB . 11261 1
227 . 1 1 25 25 PRO CD C 13 51.044 0.300 . 1 . . . . 25 PRO CD . 11261 1
228 . 1 1 25 25 PRO CG C 13 28.702 0.300 . 1 . . . . 25 PRO CG . 11261 1
229 . 1 1 26 26 LYS H H 1 7.758 0.030 . 1 . . . . 26 LYS H . 11261 1
230 . 1 1 26 26 LYS HA H 1 4.627 0.030 . 1 . . . . 26 LYS HA . 11261 1
231 . 1 1 26 26 LYS HB2 H 1 1.951 0.030 . 2 . . . . 26 LYS HB2 . 11261 1
232 . 1 1 26 26 LYS HB3 H 1 1.753 0.030 . 2 . . . . 26 LYS HB3 . 11261 1
233 . 1 1 26 26 LYS HD2 H 1 1.757 0.030 . 1 . . . . 26 LYS HD2 . 11261 1
234 . 1 1 26 26 LYS HD3 H 1 1.757 0.030 . 1 . . . . 26 LYS HD3 . 11261 1
235 . 1 1 26 26 LYS HE2 H 1 3.059 0.030 . 1 . . . . 26 LYS HE2 . 11261 1
236 . 1 1 26 26 LYS HE3 H 1 3.059 0.030 . 1 . . . . 26 LYS HE3 . 11261 1
237 . 1 1 26 26 LYS HG2 H 1 1.425 0.030 . 1 . . . . 26 LYS HG2 . 11261 1
238 . 1 1 26 26 LYS HG3 H 1 1.425 0.030 . 1 . . . . 26 LYS HG3 . 11261 1
239 . 1 1 26 26 LYS C C 13 175.112 0.300 . 1 . . . . 26 LYS C . 11261 1
240 . 1 1 26 26 LYS CA C 13 55.563 0.300 . 1 . . . . 26 LYS CA . 11261 1
241 . 1 1 26 26 LYS CB C 13 35.180 0.300 . 1 . . . . 26 LYS CB . 11261 1
242 . 1 1 26 26 LYS CD C 13 29.152 0.300 . 1 . . . . 26 LYS CD . 11261 1
243 . 1 1 26 26 LYS CE C 13 42.163 0.300 . 1 . . . . 26 LYS CE . 11261 1
244 . 1 1 26 26 LYS CG C 13 24.891 0.300 . 1 . . . . 26 LYS CG . 11261 1
245 . 1 1 26 26 LYS N N 15 111.550 0.300 . 1 . . . . 26 LYS N . 11261 1
246 . 1 1 27 27 ASP H H 1 8.024 0.030 . 1 . . . . 27 ASP H . 11261 1
247 . 1 1 27 27 ASP HA H 1 5.079 0.030 . 1 . . . . 27 ASP HA . 11261 1
248 . 1 1 27 27 ASP HB2 H 1 2.666 0.030 . 2 . . . . 27 ASP HB2 . 11261 1
249 . 1 1 27 27 ASP HB3 H 1 2.749 0.030 . 2 . . . . 27 ASP HB3 . 11261 1
250 . 1 1 27 27 ASP C C 13 173.917 0.300 . 1 . . . . 27 ASP C . 11261 1
251 . 1 1 27 27 ASP CA C 13 53.341 0.300 . 1 . . . . 27 ASP CA . 11261 1
252 . 1 1 27 27 ASP CB C 13 45.376 0.300 . 1 . . . . 27 ASP CB . 11261 1
253 . 1 1 27 27 ASP N N 15 120.441 0.300 . 1 . . . . 27 ASP N . 11261 1
254 . 1 1 28 28 LYS H H 1 8.831 0.030 . 1 . . . . 28 LYS H . 11261 1
255 . 1 1 28 28 LYS HA H 1 5.418 0.030 . 1 . . . . 28 LYS HA . 11261 1
256 . 1 1 28 28 LYS HB2 H 1 1.730 0.030 . 2 . . . . 28 LYS HB2 . 11261 1
257 . 1 1 28 28 LYS HB3 H 1 1.951 0.030 . 2 . . . . 28 LYS HB3 . 11261 1
258 . 1 1 28 28 LYS HD2 H 1 1.616 0.030 . 2 . . . . 28 LYS HD2 . 11261 1
259 . 1 1 28 28 LYS HD3 H 1 1.734 0.030 . 2 . . . . 28 LYS HD3 . 11261 1
260 . 1 1 28 28 LYS HE2 H 1 2.956 0.030 . 1 . . . . 28 LYS HE2 . 11261 1
261 . 1 1 28 28 LYS HE3 H 1 2.956 0.030 . 1 . . . . 28 LYS HE3 . 11261 1
262 . 1 1 28 28 LYS HG2 H 1 1.350 0.030 . 1 . . . . 28 LYS HG2 . 11261 1
263 . 1 1 28 28 LYS HG3 H 1 1.350 0.030 . 1 . . . . 28 LYS HG3 . 11261 1
264 . 1 1 28 28 LYS C C 13 174.128 0.300 . 1 . . . . 28 LYS C . 11261 1
265 . 1 1 28 28 LYS CA C 13 55.869 0.300 . 1 . . . . 28 LYS CA . 11261 1
266 . 1 1 28 28 LYS CB C 13 35.320 0.300 . 1 . . . . 28 LYS CB . 11261 1
267 . 1 1 28 28 LYS CD C 13 29.837 0.300 . 1 . . . . 28 LYS CD . 11261 1
268 . 1 1 28 28 LYS CE C 13 42.081 0.300 . 1 . . . . 28 LYS CE . 11261 1
269 . 1 1 28 28 LYS CG C 13 23.618 0.300 . 1 . . . . 28 LYS CG . 11261 1
270 . 1 1 28 28 LYS N N 15 119.614 0.300 . 1 . . . . 28 LYS N . 11261 1
271 . 1 1 29 29 GLU H H 1 8.973 0.030 . 1 . . . . 29 GLU H . 11261 1
272 . 1 1 29 29 GLU HA H 1 4.510 0.030 . 1 . . . . 29 GLU HA . 11261 1
273 . 1 1 29 29 GLU HB2 H 1 1.799 0.030 . 2 . . . . 29 GLU HB2 . 11261 1
274 . 1 1 29 29 GLU HB3 H 1 1.837 0.030 . 2 . . . . 29 GLU HB3 . 11261 1
275 . 1 1 29 29 GLU HG2 H 1 1.810 0.030 . 2 . . . . 29 GLU HG2 . 11261 1
276 . 1 1 29 29 GLU HG3 H 1 1.693 0.030 . 2 . . . . 29 GLU HG3 . 11261 1
277 . 1 1 29 29 GLU C C 13 173.081 0.300 . 1 . . . . 29 GLU C . 11261 1
278 . 1 1 29 29 GLU CA C 13 54.659 0.300 . 1 . . . . 29 GLU CA . 11261 1
279 . 1 1 29 29 GLU CB C 13 34.683 0.300 . 1 . . . . 29 GLU CB . 11261 1
280 . 1 1 29 29 GLU CG C 13 35.858 0.300 . 1 . . . . 29 GLU CG . 11261 1
281 . 1 1 29 29 GLU N N 15 122.093 0.300 . 1 . . . . 29 GLU N . 11261 1
282 . 1 1 30 30 ASP H H 1 8.619 0.030 . 1 . . . . 30 ASP H . 11261 1
283 . 1 1 30 30 ASP HA H 1 5.644 0.030 . 1 . . . . 30 ASP HA . 11261 1
284 . 1 1 30 30 ASP HB2 H 1 2.280 0.030 . 2 . . . . 30 ASP HB2 . 11261 1
285 . 1 1 30 30 ASP HB3 H 1 2.450 0.030 . 2 . . . . 30 ASP HB3 . 11261 1
286 . 1 1 30 30 ASP C C 13 175.848 0.300 . 1 . . . . 30 ASP C . 11261 1
287 . 1 1 30 30 ASP CA C 13 53.179 0.300 . 1 . . . . 30 ASP CA . 11261 1
288 . 1 1 30 30 ASP CB C 13 42.659 0.300 . 1 . . . . 30 ASP CB . 11261 1
289 . 1 1 30 30 ASP N N 15 123.672 0.300 . 1 . . . . 30 ASP N . 11261 1
290 . 1 1 31 31 PHE H H 1 9.348 0.030 . 1 . . . . 31 PHE H . 11261 1
291 . 1 1 31 31 PHE HA H 1 4.681 0.030 . 1 . . . . 31 PHE HA . 11261 1
292 . 1 1 31 31 PHE HB2 H 1 2.890 0.030 . 2 . . . . 31 PHE HB2 . 11261 1
293 . 1 1 31 31 PHE HB3 H 1 2.664 0.030 . 2 . . . . 31 PHE HB3 . 11261 1
294 . 1 1 31 31 PHE HD1 H 1 7.335 0.030 . 1 . . . . 31 PHE HD1 . 11261 1
295 . 1 1 31 31 PHE HD2 H 1 7.335 0.030 . 1 . . . . 31 PHE HD2 . 11261 1
296 . 1 1 31 31 PHE HE1 H 1 7.205 0.030 . 1 . . . . 31 PHE HE1 . 11261 1
297 . 1 1 31 31 PHE HE2 H 1 7.205 0.030 . 1 . . . . 31 PHE HE2 . 11261 1
298 . 1 1 31 31 PHE HZ H 1 6.927 0.030 . 1 . . . . 31 PHE HZ . 11261 1
299 . 1 1 31 31 PHE C C 13 174.266 0.300 . 1 . . . . 31 PHE C . 11261 1
300 . 1 1 31 31 PHE CA C 13 57.261 0.300 . 1 . . . . 31 PHE CA . 11261 1
301 . 1 1 31 31 PHE CB C 13 42.323 0.300 . 1 . . . . 31 PHE CB . 11261 1
302 . 1 1 31 31 PHE CD1 C 13 132.740 0.300 . 1 . . . . 31 PHE CD1 . 11261 1
303 . 1 1 31 31 PHE CD2 C 13 132.740 0.300 . 1 . . . . 31 PHE CD2 . 11261 1
304 . 1 1 31 31 PHE CE1 C 13 130.693 0.300 . 1 . . . . 31 PHE CE1 . 11261 1
305 . 1 1 31 31 PHE CE2 C 13 130.693 0.300 . 1 . . . . 31 PHE CE2 . 11261 1
306 . 1 1 31 31 PHE CZ C 13 127.972 0.300 . 1 . . . . 31 PHE CZ . 11261 1
307 . 1 1 31 31 PHE N N 15 120.507 0.300 . 1 . . . . 31 PHE N . 11261 1
308 . 1 1 32 32 SER H H 1 8.720 0.030 . 1 . . . . 32 SER H . 11261 1
309 . 1 1 32 32 SER HA H 1 5.477 0.030 . 1 . . . . 32 SER HA . 11261 1
310 . 1 1 32 32 SER HB2 H 1 3.706 0.030 . 1 . . . . 32 SER HB2 . 11261 1
311 . 1 1 32 32 SER HB3 H 1 3.706 0.030 . 1 . . . . 32 SER HB3 . 11261 1
312 . 1 1 32 32 SER C C 13 174.290 0.300 . 1 . . . . 32 SER C . 11261 1
313 . 1 1 32 32 SER CA C 13 57.368 0.300 . 1 . . . . 32 SER CA . 11261 1
314 . 1 1 32 32 SER CB C 13 63.172 0.300 . 1 . . . . 32 SER CB . 11261 1
315 . 1 1 32 32 SER N N 15 119.728 0.300 . 1 . . . . 32 SER N . 11261 1
316 . 1 1 33 33 VAL H H 1 8.883 0.030 . 1 . . . . 33 VAL H . 11261 1
317 . 1 1 33 33 VAL HA H 1 4.827 0.030 . 1 . . . . 33 VAL HA . 11261 1
318 . 1 1 33 33 VAL HB H 1 2.294 0.030 . 1 . . . . 33 VAL HB . 11261 1
319 . 1 1 33 33 VAL HG11 H 1 0.872 0.030 . 1 . . . . 33 VAL HG1 . 11261 1
320 . 1 1 33 33 VAL HG12 H 1 0.872 0.030 . 1 . . . . 33 VAL HG1 . 11261 1
321 . 1 1 33 33 VAL HG13 H 1 0.872 0.030 . 1 . . . . 33 VAL HG1 . 11261 1
322 . 1 1 33 33 VAL HG21 H 1 0.653 0.030 . 1 . . . . 33 VAL HG2 . 11261 1
323 . 1 1 33 33 VAL HG22 H 1 0.653 0.030 . 1 . . . . 33 VAL HG2 . 11261 1
324 . 1 1 33 33 VAL HG23 H 1 0.653 0.030 . 1 . . . . 33 VAL HG2 . 11261 1
325 . 1 1 33 33 VAL C C 13 174.328 0.300 . 1 . . . . 33 VAL C . 11261 1
326 . 1 1 33 33 VAL CA C 13 58.615 0.300 . 1 . . . . 33 VAL CA . 11261 1
327 . 1 1 33 33 VAL CB C 13 36.422 0.300 . 1 . . . . 33 VAL CB . 11261 1
328 . 1 1 33 33 VAL CG1 C 13 22.423 0.300 . 2 . . . . 33 VAL CG1 . 11261 1
329 . 1 1 33 33 VAL CG2 C 13 18.640 0.300 . 2 . . . . 33 VAL CG2 . 11261 1
330 . 1 1 33 33 VAL N N 15 120.418 0.300 . 1 . . . . 33 VAL N . 11261 1
331 . 1 1 34 34 THR H H 1 8.232 0.030 . 1 . . . . 34 THR H . 11261 1
332 . 1 1 34 34 THR HA H 1 4.969 0.030 . 1 . . . . 34 THR HA . 11261 1
333 . 1 1 34 34 THR HB H 1 4.317 0.030 . 1 . . . . 34 THR HB . 11261 1
334 . 1 1 34 34 THR HG21 H 1 1.263 0.030 . 1 . . . . 34 THR HG2 . 11261 1
335 . 1 1 34 34 THR HG22 H 1 1.263 0.030 . 1 . . . . 34 THR HG2 . 11261 1
336 . 1 1 34 34 THR HG23 H 1 1.263 0.030 . 1 . . . . 34 THR HG2 . 11261 1
337 . 1 1 34 34 THR C C 13 176.085 0.300 . 1 . . . . 34 THR C . 11261 1
338 . 1 1 34 34 THR CA C 13 61.145 0.300 . 1 . . . . 34 THR CA . 11261 1
339 . 1 1 34 34 THR CB C 13 70.097 0.300 . 1 . . . . 34 THR CB . 11261 1
340 . 1 1 34 34 THR CG2 C 13 22.588 0.300 . 1 . . . . 34 THR CG2 . 11261 1
341 . 1 1 34 34 THR N N 15 112.952 0.300 . 1 . . . . 34 THR N . 11261 1
342 . 1 1 35 35 ASP H H 1 9.025 0.030 . 1 . . . . 35 ASP H . 11261 1
343 . 1 1 35 35 ASP HA H 1 4.169 0.030 . 1 . . . . 35 ASP HA . 11261 1
344 . 1 1 35 35 ASP HB2 H 1 2.922 0.030 . 2 . . . . 35 ASP HB2 . 11261 1
345 . 1 1 35 35 ASP HB3 H 1 2.642 0.030 . 2 . . . . 35 ASP HB3 . 11261 1
346 . 1 1 35 35 ASP C C 13 176.147 0.300 . 1 . . . . 35 ASP C . 11261 1
347 . 1 1 35 35 ASP CA C 13 56.071 0.300 . 1 . . . . 35 ASP CA . 11261 1
348 . 1 1 35 35 ASP CB C 13 39.406 0.300 . 1 . . . . 35 ASP CB . 11261 1
349 . 1 1 35 35 ASP N N 15 121.897 0.300 . 1 . . . . 35 ASP N . 11261 1
350 . 1 1 36 36 THR H H 1 7.351 0.030 . 1 . . . . 36 THR H . 11261 1
351 . 1 1 36 36 THR HA H 1 4.286 0.030 . 1 . . . . 36 THR HA . 11261 1
352 . 1 1 36 36 THR HB H 1 4.514 0.030 . 1 . . . . 36 THR HB . 11261 1
353 . 1 1 36 36 THR HG21 H 1 1.218 0.030 . 1 . . . . 36 THR HG2 . 11261 1
354 . 1 1 36 36 THR HG22 H 1 1.218 0.030 . 1 . . . . 36 THR HG2 . 11261 1
355 . 1 1 36 36 THR HG23 H 1 1.218 0.030 . 1 . . . . 36 THR HG2 . 11261 1
356 . 1 1 36 36 THR C C 13 174.801 0.300 . 1 . . . . 36 THR C . 11261 1
357 . 1 1 36 36 THR CA C 13 61.072 0.300 . 1 . . . . 36 THR CA . 11261 1
358 . 1 1 36 36 THR CB C 13 69.073 0.300 . 1 . . . . 36 THR CB . 11261 1
359 . 1 1 36 36 THR CG2 C 13 22.259 0.300 . 1 . . . . 36 THR CG2 . 11261 1
360 . 1 1 36 36 THR N N 15 106.156 0.300 . 1 . . . . 36 THR N . 11261 1
361 . 1 1 37 37 CYS H H 1 7.843 0.030 . 1 . . . . 37 CYS H . 11261 1
362 . 1 1 37 37 CYS HA H 1 4.302 0.030 . 1 . . . . 37 CYS HA . 11261 1
363 . 1 1 37 37 CYS HB2 H 1 2.989 0.030 . 2 . . . . 37 CYS HB2 . 11261 1
364 . 1 1 37 37 CYS HB3 H 1 3.097 0.030 . 2 . . . . 37 CYS HB3 . 11261 1
365 . 1 1 37 37 CYS C C 13 174.139 0.300 . 1 . . . . 37 CYS C . 11261 1
366 . 1 1 37 37 CYS CA C 13 60.061 0.300 . 1 . . . . 37 CYS CA . 11261 1
367 . 1 1 37 37 CYS CB C 13 27.923 0.300 . 1 . . . . 37 CYS CB . 11261 1
368 . 1 1 37 37 CYS N N 15 125.005 0.300 . 1 . . . . 37 CYS N . 11261 1
369 . 1 1 38 38 THR H H 1 8.411 0.030 . 1 . . . . 38 THR H . 11261 1
370 . 1 1 38 38 THR HA H 1 5.022 0.030 . 1 . . . . 38 THR HA . 11261 1
371 . 1 1 38 38 THR HB H 1 4.730 0.030 . 1 . . . . 38 THR HB . 11261 1
372 . 1 1 38 38 THR HG21 H 1 1.218 0.030 . 1 . . . . 38 THR HG2 . 11261 1
373 . 1 1 38 38 THR HG22 H 1 1.218 0.030 . 1 . . . . 38 THR HG2 . 11261 1
374 . 1 1 38 38 THR HG23 H 1 1.218 0.030 . 1 . . . . 38 THR HG2 . 11261 1
375 . 1 1 38 38 THR C C 13 176.271 0.300 . 1 . . . . 38 THR C . 11261 1
376 . 1 1 38 38 THR CA C 13 60.495 0.300 . 1 . . . . 38 THR CA . 11261 1
377 . 1 1 38 38 THR CB C 13 71.495 0.300 . 1 . . . . 38 THR CB . 11261 1
378 . 1 1 38 38 THR CG2 C 13 22.094 0.300 . 1 . . . . 38 THR CG2 . 11261 1
379 . 1 1 38 38 THR N N 15 116.695 0.300 . 1 . . . . 38 THR N . 11261 1
380 . 1 1 39 39 ILE H H 1 8.566 0.030 . 1 . . . . 39 ILE H . 11261 1
381 . 1 1 39 39 ILE HA H 1 3.670 0.030 . 1 . . . . 39 ILE HA . 11261 1
382 . 1 1 39 39 ILE HB H 1 2.694 0.030 . 1 . . . . 39 ILE HB . 11261 1
383 . 1 1 39 39 ILE HD11 H 1 0.572 0.030 . 1 . . . . 39 ILE HD1 . 11261 1
384 . 1 1 39 39 ILE HD12 H 1 0.572 0.030 . 1 . . . . 39 ILE HD1 . 11261 1
385 . 1 1 39 39 ILE HD13 H 1 0.572 0.030 . 1 . . . . 39 ILE HD1 . 11261 1
386 . 1 1 39 39 ILE HG12 H 1 1.186 0.030 . 2 . . . . 39 ILE HG12 . 11261 1
387 . 1 1 39 39 ILE HG13 H 1 1.737 0.030 . 2 . . . . 39 ILE HG13 . 11261 1
388 . 1 1 39 39 ILE HG21 H 1 0.743 0.030 . 1 . . . . 39 ILE HG2 . 11261 1
389 . 1 1 39 39 ILE HG22 H 1 0.743 0.030 . 1 . . . . 39 ILE HG2 . 11261 1
390 . 1 1 39 39 ILE HG23 H 1 0.743 0.030 . 1 . . . . 39 ILE HG2 . 11261 1
391 . 1 1 39 39 ILE C C 13 178.564 0.300 . 1 . . . . 39 ILE C . 11261 1
392 . 1 1 39 39 ILE CA C 13 62.012 0.300 . 1 . . . . 39 ILE CA . 11261 1
393 . 1 1 39 39 ILE CB C 13 33.707 0.300 . 1 . . . . 39 ILE CB . 11261 1
394 . 1 1 39 39 ILE CD1 C 13 9.787 0.300 . 1 . . . . 39 ILE CD1 . 11261 1
395 . 1 1 39 39 ILE CG1 C 13 26.865 0.300 . 1 . . . . 39 ILE CG1 . 11261 1
396 . 1 1 39 39 ILE CG2 C 13 17.324 0.300 . 1 . . . . 39 ILE CG2 . 11261 1
397 . 1 1 39 39 ILE N N 15 123.740 0.300 . 1 . . . . 39 ILE N . 11261 1
398 . 1 1 40 40 GLN H H 1 9.187 0.030 . 1 . . . . 40 GLN H . 11261 1
399 . 1 1 40 40 GLN HA H 1 3.742 0.030 . 1 . . . . 40 GLN HA . 11261 1
400 . 1 1 40 40 GLN HB2 H 1 1.958 0.030 . 1 . . . . 40 GLN HB2 . 11261 1
401 . 1 1 40 40 GLN HB3 H 1 1.958 0.030 . 1 . . . . 40 GLN HB3 . 11261 1
402 . 1 1 40 40 GLN HE21 H 1 6.773 0.030 . 2 . . . . 40 GLN HE21 . 11261 1
403 . 1 1 40 40 GLN HE22 H 1 7.593 0.030 . 2 . . . . 40 GLN HE22 . 11261 1
404 . 1 1 40 40 GLN HG2 H 1 2.285 0.030 . 2 . . . . 40 GLN HG2 . 11261 1
405 . 1 1 40 40 GLN HG3 H 1 2.350 0.030 . 2 . . . . 40 GLN HG3 . 11261 1
406 . 1 1 40 40 GLN C C 13 178.191 0.300 . 1 . . . . 40 GLN C . 11261 1
407 . 1 1 40 40 GLN CA C 13 60.025 0.300 . 1 . . . . 40 GLN CA . 11261 1
408 . 1 1 40 40 GLN CB C 13 28.603 0.300 . 1 . . . . 40 GLN CB . 11261 1
409 . 1 1 40 40 GLN CG C 13 33.198 0.300 . 1 . . . . 40 GLN CG . 11261 1
410 . 1 1 40 40 GLN N N 15 121.292 0.300 . 1 . . . . 40 GLN N . 11261 1
411 . 1 1 40 40 GLN NE2 N 15 111.785 0.300 . 1 . . . . 40 GLN NE2 . 11261 1
412 . 1 1 41 41 GLN H H 1 7.734 0.030 . 1 . . . . 41 GLN H . 11261 1
413 . 1 1 41 41 GLN HA H 1 3.977 0.030 . 1 . . . . 41 GLN HA . 11261 1
414 . 1 1 41 41 GLN HB2 H 1 2.012 0.030 . 2 . . . . 41 GLN HB2 . 11261 1
415 . 1 1 41 41 GLN HB3 H 1 2.450 0.030 . 2 . . . . 41 GLN HB3 . 11261 1
416 . 1 1 41 41 GLN HE21 H 1 6.803 0.030 . 2 . . . . 41 GLN HE21 . 11261 1
417 . 1 1 41 41 GLN HE22 H 1 7.679 0.030 . 2 . . . . 41 GLN HE22 . 11261 1
418 . 1 1 41 41 GLN HG2 H 1 2.425 0.030 . 1 . . . . 41 GLN HG2 . 11261 1
419 . 1 1 41 41 GLN HG3 H 1 2.425 0.030 . 1 . . . . 41 GLN HG3 . 11261 1
420 . 1 1 41 41 GLN C C 13 179.474 0.300 . 1 . . . . 41 GLN C . 11261 1
421 . 1 1 41 41 GLN CA C 13 58.670 0.300 . 1 . . . . 41 GLN CA . 11261 1
422 . 1 1 41 41 GLN CB C 13 28.702 0.300 . 1 . . . . 41 GLN CB . 11261 1
423 . 1 1 41 41 GLN CG C 13 34.604 0.300 . 1 . . . . 41 GLN CG . 11261 1
424 . 1 1 41 41 GLN N N 15 118.820 0.300 . 1 . . . . 41 GLN N . 11261 1
425 . 1 1 41 41 GLN NE2 N 15 111.915 0.300 . 1 . . . . 41 GLN NE2 . 11261 1
426 . 1 1 42 42 LEU H H 1 8.699 0.030 . 1 . . . . 42 LEU H . 11261 1
427 . 1 1 42 42 LEU HA H 1 3.954 0.030 . 1 . . . . 42 LEU HA . 11261 1
428 . 1 1 42 42 LEU HB2 H 1 1.906 0.030 . 2 . . . . 42 LEU HB2 . 11261 1
429 . 1 1 42 42 LEU HB3 H 1 1.392 0.030 . 2 . . . . 42 LEU HB3 . 11261 1
430 . 1 1 42 42 LEU HD11 H 1 0.577 0.030 . 1 . . . . 42 LEU HD1 . 11261 1
431 . 1 1 42 42 LEU HD12 H 1 0.577 0.030 . 1 . . . . 42 LEU HD1 . 11261 1
432 . 1 1 42 42 LEU HD13 H 1 0.577 0.030 . 1 . . . . 42 LEU HD1 . 11261 1
433 . 1 1 42 42 LEU HD21 H 1 0.657 0.030 . 1 . . . . 42 LEU HD2 . 11261 1
434 . 1 1 42 42 LEU HD22 H 1 0.657 0.030 . 1 . . . . 42 LEU HD2 . 11261 1
435 . 1 1 42 42 LEU HD23 H 1 0.657 0.030 . 1 . . . . 42 LEU HD2 . 11261 1
436 . 1 1 42 42 LEU HG H 1 1.307 0.030 . 1 . . . . 42 LEU HG . 11261 1
437 . 1 1 42 42 LEU C C 13 178.888 0.300 . 1 . . . . 42 LEU C . 11261 1
438 . 1 1 42 42 LEU CA C 13 57.784 0.300 . 1 . . . . 42 LEU CA . 11261 1
439 . 1 1 42 42 LEU CB C 13 41.205 0.300 . 1 . . . . 42 LEU CB . 11261 1
440 . 1 1 42 42 LEU CD1 C 13 22.670 0.300 . 2 . . . . 42 LEU CD1 . 11261 1
441 . 1 1 42 42 LEU CD2 C 13 26.137 0.300 . 2 . . . . 42 LEU CD2 . 11261 1
442 . 1 1 42 42 LEU CG C 13 26.658 0.300 . 1 . . . . 42 LEU CG . 11261 1
443 . 1 1 42 42 LEU N N 15 122.938 0.300 . 1 . . . . 42 LEU N . 11261 1
444 . 1 1 43 43 LYS H H 1 8.766 0.030 . 1 . . . . 43 LYS H . 11261 1
445 . 1 1 43 43 LYS HA H 1 3.563 0.030 . 1 . . . . 43 LYS HA . 11261 1
446 . 1 1 43 43 LYS HB2 H 1 1.613 0.030 . 2 . . . . 43 LYS HB2 . 11261 1
447 . 1 1 43 43 LYS HB3 H 1 2.201 0.030 . 2 . . . . 43 LYS HB3 . 11261 1
448 . 1 1 43 43 LYS HD2 H 1 1.691 0.030 . 2 . . . . 43 LYS HD2 . 11261 1
449 . 1 1 43 43 LYS HD3 H 1 1.774 0.030 . 2 . . . . 43 LYS HD3 . 11261 1
450 . 1 1 43 43 LYS HE2 H 1 2.624 0.030 . 2 . . . . 43 LYS HE2 . 11261 1
451 . 1 1 43 43 LYS HE3 H 1 2.701 0.030 . 2 . . . . 43 LYS HE3 . 11261 1
452 . 1 1 43 43 LYS HG2 H 1 0.888 0.030 . 2 . . . . 43 LYS HG2 . 11261 1
453 . 1 1 43 43 LYS HG3 H 1 1.713 0.030 . 2 . . . . 43 LYS HG3 . 11261 1
454 . 1 1 43 43 LYS C C 13 178.427 0.300 . 1 . . . . 43 LYS C . 11261 1
455 . 1 1 43 43 LYS CA C 13 60.856 0.300 . 1 . . . . 43 LYS CA . 11261 1
456 . 1 1 43 43 LYS CB C 13 33.526 0.300 . 1 . . . . 43 LYS CB . 11261 1
457 . 1 1 43 43 LYS CD C 13 30.319 0.300 . 1 . . . . 43 LYS CD . 11261 1
458 . 1 1 43 43 LYS CG C 13 27.934 0.300 . 1 . . . . 43 LYS CG . 11261 1
459 . 1 1 43 43 LYS N N 15 117.738 0.300 . 1 . . . . 43 LYS N . 11261 1
460 . 1 1 44 44 GLU H H 1 7.552 0.030 . 1 . . . . 44 GLU H . 11261 1
461 . 1 1 44 44 GLU HA H 1 3.886 0.030 . 1 . . . . 44 GLU HA . 11261 1
462 . 1 1 44 44 GLU HB2 H 1 2.141 0.030 . 2 . . . . 44 GLU HB2 . 11261 1
463 . 1 1 44 44 GLU HB3 H 1 2.250 0.030 . 2 . . . . 44 GLU HB3 . 11261 1
464 . 1 1 44 44 GLU HG2 H 1 2.258 0.030 . 2 . . . . 44 GLU HG2 . 11261 1
465 . 1 1 44 44 GLU HG3 H 1 2.436 0.030 . 2 . . . . 44 GLU HG3 . 11261 1
466 . 1 1 44 44 GLU C C 13 179.437 0.300 . 1 . . . . 44 GLU C . 11261 1
467 . 1 1 44 44 GLU CA C 13 60.022 0.300 . 1 . . . . 44 GLU CA . 11261 1
468 . 1 1 44 44 GLU CB C 13 28.929 0.300 . 1 . . . . 44 GLU CB . 11261 1
469 . 1 1 44 44 GLU CG C 13 35.995 0.300 . 1 . . . . 44 GLU CG . 11261 1
470 . 1 1 44 44 GLU N N 15 118.550 0.300 . 1 . . . . 44 GLU N . 11261 1
471 . 1 1 45 45 GLU H H 1 7.646 0.030 . 1 . . . . 45 GLU H . 11261 1
472 . 1 1 45 45 GLU HA H 1 4.193 0.030 . 1 . . . . 45 GLU HA . 11261 1
473 . 1 1 45 45 GLU HB2 H 1 2.072 0.030 . 2 . . . . 45 GLU HB2 . 11261 1
474 . 1 1 45 45 GLU HB3 H 1 2.182 0.030 . 2 . . . . 45 GLU HB3 . 11261 1
475 . 1 1 45 45 GLU HG2 H 1 2.340 0.030 . 1 . . . . 45 GLU HG2 . 11261 1
476 . 1 1 45 45 GLU HG3 H 1 2.340 0.030 . 1 . . . . 45 GLU HG3 . 11261 1
477 . 1 1 45 45 GLU C C 13 179.798 0.300 . 1 . . . . 45 GLU C . 11261 1
478 . 1 1 45 45 GLU CA C 13 59.356 0.300 . 1 . . . . 45 GLU CA . 11261 1
479 . 1 1 45 45 GLU CB C 13 29.593 0.300 . 1 . . . . 45 GLU CB . 11261 1
480 . 1 1 45 45 GLU CG C 13 35.583 0.300 . 1 . . . . 45 GLU CG . 11261 1
481 . 1 1 45 45 GLU N N 15 119.974 0.300 . 1 . . . . 45 GLU N . 11261 1
482 . 1 1 46 46 ILE H H 1 8.385 0.030 . 1 . . . . 46 ILE H . 11261 1
483 . 1 1 46 46 ILE HA H 1 3.896 0.030 . 1 . . . . 46 ILE HA . 11261 1
484 . 1 1 46 46 ILE HB H 1 1.771 0.030 . 1 . . . . 46 ILE HB . 11261 1
485 . 1 1 46 46 ILE HD11 H 1 0.550 0.030 . 1 . . . . 46 ILE HD1 . 11261 1
486 . 1 1 46 46 ILE HD12 H 1 0.550 0.030 . 1 . . . . 46 ILE HD1 . 11261 1
487 . 1 1 46 46 ILE HD13 H 1 0.550 0.030 . 1 . . . . 46 ILE HD1 . 11261 1
488 . 1 1 46 46 ILE HG12 H 1 0.805 0.030 . 2 . . . . 46 ILE HG12 . 11261 1
489 . 1 1 46 46 ILE HG13 H 1 1.137 0.030 . 2 . . . . 46 ILE HG13 . 11261 1
490 . 1 1 46 46 ILE HG21 H 1 0.374 0.030 . 1 . . . . 46 ILE HG2 . 11261 1
491 . 1 1 46 46 ILE HG22 H 1 0.374 0.030 . 1 . . . . 46 ILE HG2 . 11261 1
492 . 1 1 46 46 ILE HG23 H 1 0.374 0.030 . 1 . . . . 46 ILE HG2 . 11261 1
493 . 1 1 46 46 ILE C C 13 177.716 0.300 . 1 . . . . 46 ILE C . 11261 1
494 . 1 1 46 46 ILE CA C 13 64.072 0.300 . 1 . . . . 46 ILE CA . 11261 1
495 . 1 1 46 46 ILE CB C 13 37.787 0.300 . 1 . . . . 46 ILE CB . 11261 1
496 . 1 1 46 46 ILE CD1 C 13 16.085 0.300 . 1 . . . . 46 ILE CD1 . 11261 1
497 . 1 1 46 46 ILE CG1 C 13 27.068 0.300 . 1 . . . . 46 ILE CG1 . 11261 1
498 . 1 1 46 46 ILE CG2 C 13 17.817 0.300 . 1 . . . . 46 ILE CG2 . 11261 1
499 . 1 1 46 46 ILE N N 15 116.631 0.300 . 1 . . . . 46 ILE N . 11261 1
500 . 1 1 47 47 SER H H 1 8.141 0.030 . 1 . . . . 47 SER H . 11261 1
501 . 1 1 47 47 SER HA H 1 4.016 0.030 . 1 . . . . 47 SER HA . 11261 1
502 . 1 1 47 47 SER HB2 H 1 4.144 0.030 . 1 . . . . 47 SER HB2 . 11261 1
503 . 1 1 47 47 SER HB3 H 1 4.144 0.030 . 1 . . . . 47 SER HB3 . 11261 1
504 . 1 1 47 47 SER C C 13 176.446 0.300 . 1 . . . . 47 SER C . 11261 1
505 . 1 1 47 47 SER CA C 13 62.485 0.300 . 1 . . . . 47 SER CA . 11261 1
506 . 1 1 47 47 SER CB C 13 62.590 0.300 . 1 . . . . 47 SER CB . 11261 1
507 . 1 1 47 47 SER N N 15 116.561 0.300 . 1 . . . . 47 SER N . 11261 1
508 . 1 1 48 48 GLN H H 1 7.588 0.030 . 1 . . . . 48 GLN H . 11261 1
509 . 1 1 48 48 GLN HA H 1 4.205 0.030 . 1 . . . . 48 GLN HA . 11261 1
510 . 1 1 48 48 GLN HB2 H 1 2.252 0.030 . 2 . . . . 48 GLN HB2 . 11261 1
511 . 1 1 48 48 GLN HB3 H 1 2.213 0.030 . 2 . . . . 48 GLN HB3 . 11261 1
512 . 1 1 48 48 GLN HE21 H 1 6.885 0.030 . 2 . . . . 48 GLN HE21 . 11261 1
513 . 1 1 48 48 GLN HE22 H 1 7.563 0.030 . 2 . . . . 48 GLN HE22 . 11261 1
514 . 1 1 48 48 GLN HG2 H 1 2.474 0.030 . 2 . . . . 48 GLN HG2 . 11261 1
515 . 1 1 48 48 GLN HG3 H 1 2.583 0.030 . 2 . . . . 48 GLN HG3 . 11261 1
516 . 1 1 48 48 GLN C C 13 178.490 0.300 . 1 . . . . 48 GLN C . 11261 1
517 . 1 1 48 48 GLN CA C 13 58.634 0.300 . 1 . . . . 48 GLN CA . 11261 1
518 . 1 1 48 48 GLN CB C 13 28.475 0.300 . 1 . . . . 48 GLN CB . 11261 1
519 . 1 1 48 48 GLN CG C 13 33.938 0.300 . 1 . . . . 48 GLN CG . 11261 1
520 . 1 1 48 48 GLN N N 15 118.888 0.300 . 1 . . . . 48 GLN N . 11261 1
521 . 1 1 48 48 GLN NE2 N 15 112.413 0.300 . 1 . . . . 48 GLN NE2 . 11261 1
522 . 1 1 49 49 ARG H H 1 7.948 0.030 . 1 . . . . 49 ARG H . 11261 1
523 . 1 1 49 49 ARG HA H 1 4.202 0.030 . 1 . . . . 49 ARG HA . 11261 1
524 . 1 1 49 49 ARG HB2 H 1 2.123 0.030 . 2 . . . . 49 ARG HB2 . 11261 1
525 . 1 1 49 49 ARG HB3 H 1 1.963 0.030 . 2 . . . . 49 ARG HB3 . 11261 1
526 . 1 1 49 49 ARG HD2 H 1 3.025 0.030 . 2 . . . . 49 ARG HD2 . 11261 1
527 . 1 1 49 49 ARG HD3 H 1 3.137 0.030 . 2 . . . . 49 ARG HD3 . 11261 1
528 . 1 1 49 49 ARG HE H 1 7.909 0.030 . 1 . . . . 49 ARG HE . 11261 1
529 . 1 1 49 49 ARG HG2 H 1 1.307 0.030 . 2 . . . . 49 ARG HG2 . 11261 1
530 . 1 1 49 49 ARG HG3 H 1 0.816 0.030 . 2 . . . . 49 ARG HG3 . 11261 1
531 . 1 1 49 49 ARG C C 13 177.692 0.300 . 1 . . . . 49 ARG C . 11261 1
532 . 1 1 49 49 ARG CA C 13 57.170 0.300 . 1 . . . . 49 ARG CA . 11261 1
533 . 1 1 49 49 ARG CB C 13 29.631 0.300 . 1 . . . . 49 ARG CB . 11261 1
534 . 1 1 49 49 ARG CD C 13 41.107 0.300 . 1 . . . . 49 ARG CD . 11261 1
535 . 1 1 49 49 ARG CG C 13 25.972 0.300 . 1 . . . . 49 ARG CG . 11261 1
536 . 1 1 49 49 ARG N N 15 120.234 0.300 . 1 . . . . 49 ARG N . 11261 1
537 . 1 1 49 49 ARG NE N 15 82.726 0.300 . 1 . . . . 49 ARG NE . 11261 1
538 . 1 1 50 50 PHE H H 1 8.244 0.030 . 1 . . . . 50 PHE H . 11261 1
539 . 1 1 50 50 PHE HA H 1 4.510 0.030 . 1 . . . . 50 PHE HA . 11261 1
540 . 1 1 50 50 PHE HB2 H 1 3.287 0.030 . 2 . . . . 50 PHE HB2 . 11261 1
541 . 1 1 50 50 PHE HB3 H 1 2.462 0.030 . 2 . . . . 50 PHE HB3 . 11261 1
542 . 1 1 50 50 PHE HD1 H 1 7.430 0.030 . 1 . . . . 50 PHE HD1 . 11261 1
543 . 1 1 50 50 PHE HD2 H 1 7.430 0.030 . 1 . . . . 50 PHE HD2 . 11261 1
544 . 1 1 50 50 PHE HE1 H 1 7.157 0.030 . 1 . . . . 50 PHE HE1 . 11261 1
545 . 1 1 50 50 PHE HE2 H 1 7.157 0.030 . 1 . . . . 50 PHE HE2 . 11261 1
546 . 1 1 50 50 PHE HZ H 1 7.150 0.030 . 1 . . . . 50 PHE HZ . 11261 1
547 . 1 1 50 50 PHE C C 13 173.829 0.300 . 1 . . . . 50 PHE C . 11261 1
548 . 1 1 50 50 PHE CA C 13 58.597 0.300 . 1 . . . . 50 PHE CA . 11261 1
549 . 1 1 50 50 PHE CB C 13 38.535 0.300 . 1 . . . . 50 PHE CB . 11261 1
550 . 1 1 50 50 PHE CD1 C 13 132.221 0.300 . 1 . . . . 50 PHE CD1 . 11261 1
551 . 1 1 50 50 PHE CD2 C 13 132.221 0.300 . 1 . . . . 50 PHE CD2 . 11261 1
552 . 1 1 50 50 PHE CE1 C 13 130.412 0.300 . 1 . . . . 50 PHE CE1 . 11261 1
553 . 1 1 50 50 PHE CE2 C 13 130.412 0.300 . 1 . . . . 50 PHE CE2 . 11261 1
554 . 1 1 50 50 PHE CZ C 13 128.851 0.300 . 1 . . . . 50 PHE CZ . 11261 1
555 . 1 1 50 50 PHE N N 15 114.596 0.300 . 1 . . . . 50 PHE N . 11261 1
556 . 1 1 51 51 LYS H H 1 7.751 0.030 . 1 . . . . 51 LYS H . 11261 1
557 . 1 1 51 51 LYS HA H 1 3.987 0.030 . 1 . . . . 51 LYS HA . 11261 1
558 . 1 1 51 51 LYS HB2 H 1 2.109 0.030 . 2 . . . . 51 LYS HB2 . 11261 1
559 . 1 1 51 51 LYS HB3 H 1 1.841 0.030 . 2 . . . . 51 LYS HB3 . 11261 1
560 . 1 1 51 51 LYS HD2 H 1 1.739 0.030 . 2 . . . . 51 LYS HD2 . 11261 1
561 . 1 1 51 51 LYS HD3 H 1 1.668 0.030 . 2 . . . . 51 LYS HD3 . 11261 1
562 . 1 1 51 51 LYS HE2 H 1 3.034 0.030 . 1 . . . . 51 LYS HE2 . 11261 1
563 . 1 1 51 51 LYS HE3 H 1 3.034 0.030 . 1 . . . . 51 LYS HE3 . 11261 1
564 . 1 1 51 51 LYS HG2 H 1 1.369 0.030 . 1 . . . . 51 LYS HG2 . 11261 1
565 . 1 1 51 51 LYS HG3 H 1 1.369 0.030 . 1 . . . . 51 LYS HG3 . 11261 1
566 . 1 1 51 51 LYS C C 13 174.639 0.300 . 1 . . . . 51 LYS C . 11261 1
567 . 1 1 51 51 LYS CA C 13 56.753 0.300 . 1 . . . . 51 LYS CA . 11261 1
568 . 1 1 51 51 LYS CB C 13 28.739 0.300 . 1 . . . . 51 LYS CB . 11261 1
569 . 1 1 51 51 LYS CD C 13 29.156 0.300 . 1 . . . . 51 LYS CD . 11261 1
570 . 1 1 51 51 LYS CE C 13 42.492 0.300 . 1 . . . . 51 LYS CE . 11261 1
571 . 1 1 51 51 LYS CG C 13 24.809 0.300 . 1 . . . . 51 LYS CG . 11261 1
572 . 1 1 51 51 LYS N N 15 117.086 0.300 . 1 . . . . 51 LYS N . 11261 1
573 . 1 1 52 52 ALA H H 1 7.922 0.030 . 1 . . . . 52 ALA H . 11261 1
574 . 1 1 52 52 ALA HA H 1 4.728 0.030 . 1 . . . . 52 ALA HA . 11261 1
575 . 1 1 52 52 ALA HB1 H 1 1.195 0.030 . 1 . . . . 52 ALA HB . 11261 1
576 . 1 1 52 52 ALA HB2 H 1 1.195 0.030 . 1 . . . . 52 ALA HB . 11261 1
577 . 1 1 52 52 ALA HB3 H 1 1.195 0.030 . 1 . . . . 52 ALA HB . 11261 1
578 . 1 1 52 52 ALA C C 13 175.175 0.300 . 1 . . . . 52 ALA C . 11261 1
579 . 1 1 52 52 ALA CA C 13 50.411 0.300 . 1 . . . . 52 ALA CA . 11261 1
580 . 1 1 52 52 ALA CB C 13 22.965 0.300 . 1 . . . . 52 ALA CB . 11261 1
581 . 1 1 52 52 ALA N N 15 120.990 0.300 . 1 . . . . 52 ALA N . 11261 1
582 . 1 1 53 53 HIS H H 1 8.427 0.030 . 1 . . . . 53 HIS H . 11261 1
583 . 1 1 53 53 HIS HA H 1 4.729 0.030 . 1 . . . . 53 HIS HA . 11261 1
584 . 1 1 53 53 HIS HB2 H 1 3.096 0.030 . 2 . . . . 53 HIS HB2 . 11261 1
585 . 1 1 53 53 HIS HB3 H 1 3.038 0.030 . 2 . . . . 53 HIS HB3 . 11261 1
586 . 1 1 53 53 HIS HD2 H 1 7.118 0.030 . 1 . . . . 53 HIS HD2 . 11261 1
587 . 1 1 53 53 HIS HE1 H 1 7.779 0.030 . 1 . . . . 53 HIS HE1 . 11261 1
588 . 1 1 53 53 HIS C C 13 175.300 0.300 . 1 . . . . 53 HIS C . 11261 1
589 . 1 1 53 53 HIS CA C 13 55.279 0.300 . 1 . . . . 53 HIS CA . 11261 1
590 . 1 1 53 53 HIS CB C 13 32.107 0.300 . 1 . . . . 53 HIS CB . 11261 1
591 . 1 1 53 53 HIS CD2 C 13 118.889 0.300 . 1 . . . . 53 HIS CD2 . 11261 1
592 . 1 1 53 53 HIS CE1 C 13 138.661 0.300 . 1 . . . . 53 HIS CE1 . 11261 1
593 . 1 1 53 53 HIS N N 15 122.342 0.300 . 1 . . . . 53 HIS N . 11261 1
594 . 1 1 54 54 PRO HA H 1 3.985 0.030 . 1 . . . . 54 PRO HA . 11261 1
595 . 1 1 54 54 PRO HB2 H 1 2.166 0.030 . 2 . . . . 54 PRO HB2 . 11261 1
596 . 1 1 54 54 PRO HB3 H 1 1.990 0.030 . 2 . . . . 54 PRO HB3 . 11261 1
597 . 1 1 54 54 PRO HD2 H 1 2.600 0.030 . 2 . . . . 54 PRO HD2 . 11261 1
598 . 1 1 54 54 PRO HD3 H 1 3.684 0.030 . 2 . . . . 54 PRO HD3 . 11261 1
599 . 1 1 54 54 PRO HG2 H 1 2.060 0.030 . 2 . . . . 54 PRO HG2 . 11261 1
600 . 1 1 54 54 PRO HG3 H 1 1.751 0.030 . 2 . . . . 54 PRO HG3 . 11261 1
601 . 1 1 54 54 PRO C C 13 178.016 0.300 . 1 . . . . 54 PRO C . 11261 1
602 . 1 1 54 54 PRO CA C 13 66.398 0.300 . 1 . . . . 54 PRO CA . 11261 1
603 . 1 1 54 54 PRO CB C 13 32.291 0.300 . 1 . . . . 54 PRO CB . 11261 1
604 . 1 1 54 54 PRO CD C 13 50.305 0.300 . 1 . . . . 54 PRO CD . 11261 1
605 . 1 1 54 54 PRO CG C 13 27.970 0.300 . 1 . . . . 54 PRO CG . 11261 1
606 . 1 1 55 55 ASP H H 1 10.452 0.030 . 1 . . . . 55 ASP H . 11261 1
607 . 1 1 55 55 ASP HA H 1 4.520 0.030 . 1 . . . . 55 ASP HA . 11261 1
608 . 1 1 55 55 ASP HB2 H 1 2.731 0.030 . 2 . . . . 55 ASP HB2 . 11261 1
609 . 1 1 55 55 ASP HB3 H 1 2.840 0.030 . 2 . . . . 55 ASP HB3 . 11261 1
610 . 1 1 55 55 ASP C C 13 177.904 0.300 . 1 . . . . 55 ASP C . 11261 1
611 . 1 1 55 55 ASP CA C 13 56.394 0.300 . 1 . . . . 55 ASP CA . 11261 1
612 . 1 1 55 55 ASP CB C 13 40.164 0.300 . 1 . . . . 55 ASP CB . 11261 1
613 . 1 1 55 55 ASP N N 15 118.206 0.300 . 1 . . . . 55 ASP N . 11261 1
614 . 1 1 56 56 GLN H H 1 8.439 0.030 . 1 . . . . 56 GLN H . 11261 1
615 . 1 1 56 56 GLN HA H 1 4.343 0.030 . 1 . . . . 56 GLN HA . 11261 1
616 . 1 1 56 56 GLN HB2 H 1 2.515 0.030 . 2 . . . . 56 GLN HB2 . 11261 1
617 . 1 1 56 56 GLN HB3 H 1 2.310 0.030 . 2 . . . . 56 GLN HB3 . 11261 1
618 . 1 1 56 56 GLN HE21 H 1 7.735 0.030 . 2 . . . . 56 GLN HE21 . 11261 1
619 . 1 1 56 56 GLN HE22 H 1 6.957 0.030 . 2 . . . . 56 GLN HE22 . 11261 1
620 . 1 1 56 56 GLN HG2 H 1 2.480 0.030 . 2 . . . . 56 GLN HG2 . 11261 1
621 . 1 1 56 56 GLN HG3 H 1 2.346 0.030 . 2 . . . . 56 GLN HG3 . 11261 1
622 . 1 1 56 56 GLN C C 13 175.075 0.300 . 1 . . . . 56 GLN C . 11261 1
623 . 1 1 56 56 GLN CA C 13 55.834 0.300 . 1 . . . . 56 GLN CA . 11261 1
624 . 1 1 56 56 GLN CB C 13 30.805 0.300 . 1 . . . . 56 GLN CB . 11261 1
625 . 1 1 56 56 GLN CG C 13 35.739 0.300 . 1 . . . . 56 GLN CG . 11261 1
626 . 1 1 56 56 GLN N N 15 116.560 0.300 . 1 . . . . 56 GLN N . 11261 1
627 . 1 1 56 56 GLN NE2 N 15 111.471 0.300 . 1 . . . . 56 GLN NE2 . 11261 1
628 . 1 1 57 57 LEU H H 1 7.415 0.030 . 1 . . . . 57 LEU H . 11261 1
629 . 1 1 57 57 LEU HA H 1 4.595 0.030 . 1 . . . . 57 LEU HA . 11261 1
630 . 1 1 57 57 LEU HB2 H 1 1.926 0.030 . 2 . . . . 57 LEU HB2 . 11261 1
631 . 1 1 57 57 LEU HB3 H 1 0.951 0.030 . 2 . . . . 57 LEU HB3 . 11261 1
632 . 1 1 57 57 LEU HD11 H 1 0.730 0.030 . 1 . . . . 57 LEU HD1 . 11261 1
633 . 1 1 57 57 LEU HD12 H 1 0.730 0.030 . 1 . . . . 57 LEU HD1 . 11261 1
634 . 1 1 57 57 LEU HD13 H 1 0.730 0.030 . 1 . . . . 57 LEU HD1 . 11261 1
635 . 1 1 57 57 LEU HD21 H 1 0.610 0.030 . 1 . . . . 57 LEU HD2 . 11261 1
636 . 1 1 57 57 LEU HD22 H 1 0.610 0.030 . 1 . . . . 57 LEU HD2 . 11261 1
637 . 1 1 57 57 LEU HD23 H 1 0.610 0.030 . 1 . . . . 57 LEU HD2 . 11261 1
638 . 1 1 57 57 LEU HG H 1 2.061 0.030 . 1 . . . . 57 LEU HG . 11261 1
639 . 1 1 57 57 LEU C C 13 176.197 0.300 . 1 . . . . 57 LEU C . 11261 1
640 . 1 1 57 57 LEU CA C 13 54.768 0.300 . 1 . . . . 57 LEU CA . 11261 1
641 . 1 1 57 57 LEU CB C 13 41.901 0.300 . 1 . . . . 57 LEU CB . 11261 1
642 . 1 1 57 57 LEU CD1 C 13 26.865 0.300 . 2 . . . . 57 LEU CD1 . 11261 1
643 . 1 1 57 57 LEU CD2 C 13 22.917 0.300 . 2 . . . . 57 LEU CD2 . 11261 1
644 . 1 1 57 57 LEU CG C 13 25.383 0.300 . 1 . . . . 57 LEU CG . 11261 1
645 . 1 1 57 57 LEU N N 15 116.654 0.300 . 1 . . . . 57 LEU N . 11261 1
646 . 1 1 58 58 VAL H H 1 8.767 0.030 . 1 . . . . 58 VAL H . 11261 1
647 . 1 1 58 58 VAL HA H 1 4.057 0.030 . 1 . . . . 58 VAL HA . 11261 1
648 . 1 1 58 58 VAL HB H 1 2.085 0.030 . 1 . . . . 58 VAL HB . 11261 1
649 . 1 1 58 58 VAL HG11 H 1 0.912 0.030 . 1 . . . . 58 VAL HG1 . 11261 1
650 . 1 1 58 58 VAL HG12 H 1 0.912 0.030 . 1 . . . . 58 VAL HG1 . 11261 1
651 . 1 1 58 58 VAL HG13 H 1 0.912 0.030 . 1 . . . . 58 VAL HG1 . 11261 1
652 . 1 1 58 58 VAL HG21 H 1 0.855 0.030 . 1 . . . . 58 VAL HG2 . 11261 1
653 . 1 1 58 58 VAL HG22 H 1 0.855 0.030 . 1 . . . . 58 VAL HG2 . 11261 1
654 . 1 1 58 58 VAL HG23 H 1 0.855 0.030 . 1 . . . . 58 VAL HG2 . 11261 1
655 . 1 1 58 58 VAL C C 13 174.115 0.300 . 1 . . . . 58 VAL C . 11261 1
656 . 1 1 58 58 VAL CA C 13 62.138 0.300 . 1 . . . . 58 VAL CA . 11261 1
657 . 1 1 58 58 VAL CB C 13 34.048 0.300 . 1 . . . . 58 VAL CB . 11261 1
658 . 1 1 58 58 VAL CG1 C 13 21.210 0.300 . 2 . . . . 58 VAL CG1 . 11261 1
659 . 1 1 58 58 VAL CG2 C 13 20.756 0.300 . 2 . . . . 58 VAL CG2 . 11261 1
660 . 1 1 58 58 VAL N N 15 124.572 0.300 . 1 . . . . 58 VAL N . 11261 1
661 . 1 1 59 59 LEU H H 1 8.685 0.030 . 1 . . . . 59 LEU H . 11261 1
662 . 1 1 59 59 LEU HA H 1 5.332 0.030 . 1 . . . . 59 LEU HA . 11261 1
663 . 1 1 59 59 LEU HB2 H 1 1.572 0.030 . 2 . . . . 59 LEU HB2 . 11261 1
664 . 1 1 59 59 LEU HB3 H 1 1.176 0.030 . 2 . . . . 59 LEU HB3 . 11261 1
665 . 1 1 59 59 LEU HD11 H 1 0.735 0.030 . 1 . . . . 59 LEU HD1 . 11261 1
666 . 1 1 59 59 LEU HD12 H 1 0.735 0.030 . 1 . . . . 59 LEU HD1 . 11261 1
667 . 1 1 59 59 LEU HD13 H 1 0.735 0.030 . 1 . . . . 59 LEU HD1 . 11261 1
668 . 1 1 59 59 LEU HD21 H 1 0.726 0.030 . 1 . . . . 59 LEU HD2 . 11261 1
669 . 1 1 59 59 LEU HD22 H 1 0.726 0.030 . 1 . . . . 59 LEU HD2 . 11261 1
670 . 1 1 59 59 LEU HD23 H 1 0.726 0.030 . 1 . . . . 59 LEU HD2 . 11261 1
671 . 1 1 59 59 LEU HG H 1 1.391 0.030 . 1 . . . . 59 LEU HG . 11261 1
672 . 1 1 59 59 LEU C C 13 175.163 0.300 . 1 . . . . 59 LEU C . 11261 1
673 . 1 1 59 59 LEU CA C 13 53.197 0.300 . 1 . . . . 59 LEU CA . 11261 1
674 . 1 1 59 59 LEU CB C 13 44.576 0.300 . 1 . . . . 59 LEU CB . 11261 1
675 . 1 1 59 59 LEU CD1 C 13 26.885 0.300 . 2 . . . . 59 LEU CD1 . 11261 1
676 . 1 1 59 59 LEU CD2 C 13 25.069 0.300 . 2 . . . . 59 LEU CD2 . 11261 1
677 . 1 1 59 59 LEU CG C 13 27.793 0.300 . 1 . . . . 59 LEU CG . 11261 1
678 . 1 1 59 59 LEU N N 15 126.878 0.300 . 1 . . . . 59 LEU N . 11261 1
679 . 1 1 60 60 ILE H H 1 9.237 0.030 . 1 . . . . 60 ILE H . 11261 1
680 . 1 1 60 60 ILE HA H 1 4.956 0.030 . 1 . . . . 60 ILE HA . 11261 1
681 . 1 1 60 60 ILE HB H 1 1.597 0.030 . 1 . . . . 60 ILE HB . 11261 1
682 . 1 1 60 60 ILE HD11 H 1 0.703 0.030 . 1 . . . . 60 ILE HD1 . 11261 1
683 . 1 1 60 60 ILE HD12 H 1 0.703 0.030 . 1 . . . . 60 ILE HD1 . 11261 1
684 . 1 1 60 60 ILE HD13 H 1 0.703 0.030 . 1 . . . . 60 ILE HD1 . 11261 1
685 . 1 1 60 60 ILE HG12 H 1 0.786 0.030 . 2 . . . . 60 ILE HG12 . 11261 1
686 . 1 1 60 60 ILE HG13 H 1 1.410 0.030 . 2 . . . . 60 ILE HG13 . 11261 1
687 . 1 1 60 60 ILE HG21 H 1 0.671 0.030 . 1 . . . . 60 ILE HG2 . 11261 1
688 . 1 1 60 60 ILE HG22 H 1 0.671 0.030 . 1 . . . . 60 ILE HG2 . 11261 1
689 . 1 1 60 60 ILE HG23 H 1 0.671 0.030 . 1 . . . . 60 ILE HG2 . 11261 1
690 . 1 1 60 60 ILE C C 13 175.175 0.300 . 1 . . . . 60 ILE C . 11261 1
691 . 1 1 60 60 ILE CA C 13 60.108 0.300 . 1 . . . . 60 ILE CA . 11261 1
692 . 1 1 60 60 ILE CB C 13 41.605 0.300 . 1 . . . . 60 ILE CB . 11261 1
693 . 1 1 60 60 ILE CD1 C 13 14.239 0.300 . 1 . . . . 60 ILE CD1 . 11261 1
694 . 1 1 60 60 ILE CG1 C 13 28.516 0.300 . 1 . . . . 60 ILE CG1 . 11261 1
695 . 1 1 60 60 ILE CG2 C 13 17.681 0.300 . 1 . . . . 60 ILE CG2 . 11261 1
696 . 1 1 60 60 ILE N N 15 122.689 0.300 . 1 . . . . 60 ILE N . 11261 1
697 . 1 1 61 61 PHE H H 1 9.016 0.030 . 1 . . . . 61 PHE H . 11261 1
698 . 1 1 61 61 PHE HA H 1 5.189 0.030 . 1 . . . . 61 PHE HA . 11261 1
699 . 1 1 61 61 PHE HB2 H 1 2.938 0.030 . 2 . . . . 61 PHE HB2 . 11261 1
700 . 1 1 61 61 PHE HB3 H 1 3.097 0.030 . 2 . . . . 61 PHE HB3 . 11261 1
701 . 1 1 61 61 PHE HD1 H 1 7.451 0.030 . 1 . . . . 61 PHE HD1 . 11261 1
702 . 1 1 61 61 PHE HD2 H 1 7.451 0.030 . 1 . . . . 61 PHE HD2 . 11261 1
703 . 1 1 61 61 PHE HE1 H 1 7.314 0.030 . 1 . . . . 61 PHE HE1 . 11261 1
704 . 1 1 61 61 PHE HE2 H 1 7.314 0.030 . 1 . . . . 61 PHE HE2 . 11261 1
705 . 1 1 61 61 PHE HZ H 1 7.385 0.030 . 1 . . . . 61 PHE HZ . 11261 1
706 . 1 1 61 61 PHE C C 13 174.676 0.300 . 1 . . . . 61 PHE C . 11261 1
707 . 1 1 61 61 PHE CA C 13 56.701 0.300 . 1 . . . . 61 PHE CA . 11261 1
708 . 1 1 61 61 PHE CB C 13 44.023 0.300 . 1 . . . . 61 PHE CB . 11261 1
709 . 1 1 61 61 PHE CD1 C 13 132.390 0.300 . 1 . . . . 61 PHE CD1 . 11261 1
710 . 1 1 61 61 PHE CD2 C 13 132.390 0.300 . 1 . . . . 61 PHE CD2 . 11261 1
711 . 1 1 61 61 PHE CE1 C 13 130.284 0.300 . 1 . . . . 61 PHE CE1 . 11261 1
712 . 1 1 61 61 PHE CE2 C 13 130.284 0.300 . 1 . . . . 61 PHE CE2 . 11261 1
713 . 1 1 61 61 PHE CZ C 13 131.686 0.300 . 1 . . . . 61 PHE CZ . 11261 1
714 . 1 1 61 61 PHE N N 15 126.270 0.300 . 1 . . . . 61 PHE N . 11261 1
715 . 1 1 62 62 ALA H H 1 8.976 0.030 . 1 . . . . 62 ALA H . 11261 1
716 . 1 1 62 62 ALA HA H 1 3.708 0.030 . 1 . . . . 62 ALA HA . 11261 1
717 . 1 1 62 62 ALA HB1 H 1 0.934 0.030 . 1 . . . . 62 ALA HB . 11261 1
718 . 1 1 62 62 ALA HB2 H 1 0.934 0.030 . 1 . . . . 62 ALA HB . 11261 1
719 . 1 1 62 62 ALA HB3 H 1 0.934 0.030 . 1 . . . . 62 ALA HB . 11261 1
720 . 1 1 62 62 ALA C C 13 177.255 0.300 . 1 . . . . 62 ALA C . 11261 1
721 . 1 1 62 62 ALA CA C 13 52.510 0.300 . 1 . . . . 62 ALA CA . 11261 1
722 . 1 1 62 62 ALA CB C 13 16.625 0.300 . 1 . . . . 62 ALA CB . 11261 1
723 . 1 1 62 62 ALA N N 15 133.109 0.300 . 1 . . . . 62 ALA N . 11261 1
724 . 1 1 63 63 GLY H H 1 8.293 0.030 . 1 . . . . 63 GLY H . 11261 1
725 . 1 1 63 63 GLY HA2 H 1 3.419 0.030 . 2 . . . . 63 GLY HA2 . 11261 1
726 . 1 1 63 63 GLY HA3 H 1 4.059 0.030 . 2 . . . . 63 GLY HA3 . 11261 1
727 . 1 1 63 63 GLY C C 13 173.530 0.300 . 1 . . . . 63 GLY C . 11261 1
728 . 1 1 63 63 GLY CA C 13 45.356 0.300 . 1 . . . . 63 GLY CA . 11261 1
729 . 1 1 63 63 GLY N N 15 102.519 0.300 . 1 . . . . 63 GLY N . 11261 1
730 . 1 1 64 64 LYS H H 1 7.883 0.030 . 1 . . . . 64 LYS H . 11261 1
731 . 1 1 64 64 LYS HA H 1 4.632 0.030 . 1 . . . . 64 LYS HA . 11261 1
732 . 1 1 64 64 LYS HB2 H 1 1.867 0.030 . 1 . . . . 64 LYS HB2 . 11261 1
733 . 1 1 64 64 LYS HB3 H 1 1.867 0.030 . 1 . . . . 64 LYS HB3 . 11261 1
734 . 1 1 64 64 LYS HD2 H 1 1.755 0.030 . 1 . . . . 64 LYS HD2 . 11261 1
735 . 1 1 64 64 LYS HD3 H 1 1.755 0.030 . 1 . . . . 64 LYS HD3 . 11261 1
736 . 1 1 64 64 LYS HE2 H 1 3.083 0.030 . 1 . . . . 64 LYS HE2 . 11261 1
737 . 1 1 64 64 LYS HE3 H 1 3.083 0.030 . 1 . . . . 64 LYS HE3 . 11261 1
738 . 1 1 64 64 LYS HG2 H 1 1.450 0.030 . 1 . . . . 64 LYS HG2 . 11261 1
739 . 1 1 64 64 LYS HG3 H 1 1.450 0.030 . 1 . . . . 64 LYS HG3 . 11261 1
740 . 1 1 64 64 LYS C C 13 174.713 0.300 . 1 . . . . 64 LYS C . 11261 1
741 . 1 1 64 64 LYS CA C 13 54.732 0.300 . 1 . . . . 64 LYS CA . 11261 1
742 . 1 1 64 64 LYS CB C 13 34.768 0.300 . 1 . . . . 64 LYS CB . 11261 1
743 . 1 1 64 64 LYS CD C 13 29.168 0.300 . 1 . . . . 64 LYS CD . 11261 1
744 . 1 1 64 64 LYS CE C 13 42.246 0.300 . 1 . . . . 64 LYS CE . 11261 1
745 . 1 1 64 64 LYS CG C 13 24.644 0.300 . 1 . . . . 64 LYS CG . 11261 1
746 . 1 1 64 64 LYS N N 15 121.617 0.300 . 1 . . . . 64 LYS N . 11261 1
747 . 1 1 65 65 ILE H H 1 8.391 0.030 . 1 . . . . 65 ILE H . 11261 1
748 . 1 1 65 65 ILE HA H 1 4.291 0.030 . 1 . . . . 65 ILE HA . 11261 1
749 . 1 1 65 65 ILE HB H 1 1.707 0.030 . 1 . . . . 65 ILE HB . 11261 1
750 . 1 1 65 65 ILE HD11 H 1 0.851 0.030 . 1 . . . . 65 ILE HD1 . 11261 1
751 . 1 1 65 65 ILE HD12 H 1 0.851 0.030 . 1 . . . . 65 ILE HD1 . 11261 1
752 . 1 1 65 65 ILE HD13 H 1 0.851 0.030 . 1 . . . . 65 ILE HD1 . 11261 1
753 . 1 1 65 65 ILE HG12 H 1 0.922 0.030 . 2 . . . . 65 ILE HG12 . 11261 1
754 . 1 1 65 65 ILE HG13 H 1 1.629 0.030 . 2 . . . . 65 ILE HG13 . 11261 1
755 . 1 1 65 65 ILE HG21 H 1 0.920 0.030 . 1 . . . . 65 ILE HG2 . 11261 1
756 . 1 1 65 65 ILE HG22 H 1 0.920 0.030 . 1 . . . . 65 ILE HG2 . 11261 1
757 . 1 1 65 65 ILE HG23 H 1 0.920 0.030 . 1 . . . . 65 ILE HG2 . 11261 1
758 . 1 1 65 65 ILE C C 13 177.081 0.300 . 1 . . . . 65 ILE C . 11261 1
759 . 1 1 65 65 ILE CA C 13 61.975 0.300 . 1 . . . . 65 ILE CA . 11261 1
760 . 1 1 65 65 ILE CB C 13 38.009 0.300 . 1 . . . . 65 ILE CB . 11261 1
761 . 1 1 65 65 ILE CD1 C 13 13.332 0.300 . 1 . . . . 65 ILE CD1 . 11261 1
762 . 1 1 65 65 ILE CG1 C 13 28.750 0.300 . 1 . . . . 65 ILE CG1 . 11261 1
763 . 1 1 65 65 ILE CG2 C 13 17.883 0.300 . 1 . . . . 65 ILE CG2 . 11261 1
764 . 1 1 65 65 ILE N N 15 123.492 0.300 . 1 . . . . 65 ILE N . 11261 1
765 . 1 1 66 66 LEU H H 1 8.809 0.030 . 1 . . . . 66 LEU H . 11261 1
766 . 1 1 66 66 LEU HA H 1 4.474 0.030 . 1 . . . . 66 LEU HA . 11261 1
767 . 1 1 66 66 LEU HB2 H 1 1.656 0.030 . 2 . . . . 66 LEU HB2 . 11261 1
768 . 1 1 66 66 LEU HB3 H 1 1.532 0.030 . 2 . . . . 66 LEU HB3 . 11261 1
769 . 1 1 66 66 LEU HD11 H 1 0.816 0.030 . 1 . . . . 66 LEU HD1 . 11261 1
770 . 1 1 66 66 LEU HD12 H 1 0.816 0.030 . 1 . . . . 66 LEU HD1 . 11261 1
771 . 1 1 66 66 LEU HD13 H 1 0.816 0.030 . 1 . . . . 66 LEU HD1 . 11261 1
772 . 1 1 66 66 LEU HD21 H 1 1.043 0.030 . 1 . . . . 66 LEU HD2 . 11261 1
773 . 1 1 66 66 LEU HD22 H 1 1.043 0.030 . 1 . . . . 66 LEU HD2 . 11261 1
774 . 1 1 66 66 LEU HD23 H 1 1.043 0.030 . 1 . . . . 66 LEU HD2 . 11261 1
775 . 1 1 66 66 LEU HG H 1 1.864 0.030 . 1 . . . . 66 LEU HG . 11261 1
776 . 1 1 66 66 LEU C C 13 176.583 0.300 . 1 . . . . 66 LEU C . 11261 1
777 . 1 1 66 66 LEU CA C 13 54.334 0.300 . 1 . . . . 66 LEU CA . 11261 1
778 . 1 1 66 66 LEU CB C 13 41.869 0.300 . 1 . . . . 66 LEU CB . 11261 1
779 . 1 1 66 66 LEU CD1 C 13 25.296 0.300 . 2 . . . . 66 LEU CD1 . 11261 1
780 . 1 1 66 66 LEU CD2 C 13 21.962 0.300 . 2 . . . . 66 LEU CD2 . 11261 1
781 . 1 1 66 66 LEU CG C 13 26.311 0.300 . 1 . . . . 66 LEU CG . 11261 1
782 . 1 1 66 66 LEU N N 15 128.997 0.300 . 1 . . . . 66 LEU N . 11261 1
783 . 1 1 67 67 LYS H H 1 9.068 0.030 . 1 . . . . 67 LYS H . 11261 1
784 . 1 1 67 67 LYS HA H 1 4.428 0.030 . 1 . . . . 67 LYS HA . 11261 1
785 . 1 1 67 67 LYS HB2 H 1 1.763 0.030 . 2 . . . . 67 LYS HB2 . 11261 1
786 . 1 1 67 67 LYS HB3 H 1 1.897 0.030 . 2 . . . . 67 LYS HB3 . 11261 1
787 . 1 1 67 67 LYS HD2 H 1 1.733 0.030 . 1 . . . . 67 LYS HD2 . 11261 1
788 . 1 1 67 67 LYS HD3 H 1 1.733 0.030 . 1 . . . . 67 LYS HD3 . 11261 1
789 . 1 1 67 67 LYS HE2 H 1 3.072 0.030 . 1 . . . . 67 LYS HE2 . 11261 1
790 . 1 1 67 67 LYS HE3 H 1 3.072 0.030 . 1 . . . . 67 LYS HE3 . 11261 1
791 . 1 1 67 67 LYS HG2 H 1 1.560 0.030 . 2 . . . . 67 LYS HG2 . 11261 1
792 . 1 1 67 67 LYS HG3 H 1 1.446 0.030 . 2 . . . . 67 LYS HG3 . 11261 1
793 . 1 1 67 67 LYS C C 13 175.711 0.300 . 1 . . . . 67 LYS C . 11261 1
794 . 1 1 67 67 LYS CA C 13 55.780 0.300 . 1 . . . . 67 LYS CA . 11261 1
795 . 1 1 67 67 LYS CB C 13 33.469 0.300 . 1 . . . . 67 LYS CB . 11261 1
796 . 1 1 67 67 LYS CD C 13 28.921 0.300 . 1 . . . . 67 LYS CD . 11261 1
797 . 1 1 67 67 LYS CG C 13 24.850 0.300 . 1 . . . . 67 LYS CG . 11261 1
798 . 1 1 67 67 LYS N N 15 123.171 0.300 . 1 . . . . 67 LYS N . 11261 1
799 . 1 1 68 68 ASP H H 1 8.125 0.030 . 1 . . . . 68 ASP H . 11261 1
800 . 1 1 68 68 ASP HA H 1 4.481 0.030 . 1 . . . . 68 ASP HA . 11261 1
801 . 1 1 68 68 ASP HB2 H 1 2.592 0.030 . 2 . . . . 68 ASP HB2 . 11261 1
802 . 1 1 68 68 ASP HB3 H 1 2.708 0.030 . 2 . . . . 68 ASP HB3 . 11261 1
803 . 1 1 68 68 ASP C C 13 174.203 0.300 . 1 . . . . 68 ASP C . 11261 1
804 . 1 1 68 68 ASP CA C 13 58.346 0.300 . 1 . . . . 68 ASP CA . 11261 1
805 . 1 1 68 68 ASP CB C 13 39.141 0.300 . 1 . . . . 68 ASP CB . 11261 1
806 . 1 1 68 68 ASP N N 15 121.476 0.300 . 1 . . . . 68 ASP N . 11261 1
807 . 1 1 69 69 PRO HA H 1 4.640 0.030 . 1 . . . . 69 PRO HA . 11261 1
808 . 1 1 69 69 PRO HB2 H 1 1.951 0.030 . 2 . . . . 69 PRO HB2 . 11261 1
809 . 1 1 69 69 PRO HB3 H 1 2.286 0.030 . 2 . . . . 69 PRO HB3 . 11261 1
810 . 1 1 69 69 PRO HD2 H 1 3.458 0.030 . 2 . . . . 69 PRO HD2 . 11261 1
811 . 1 1 69 69 PRO HD3 H 1 3.686 0.030 . 2 . . . . 69 PRO HD3 . 11261 1
812 . 1 1 69 69 PRO HG2 H 1 1.937 0.030 . 1 . . . . 69 PRO HG2 . 11261 1
813 . 1 1 69 69 PRO HG3 H 1 1.937 0.030 . 1 . . . . 69 PRO HG3 . 11261 1
814 . 1 1 69 69 PRO C C 13 176.994 0.300 . 1 . . . . 69 PRO C . 11261 1
815 . 1 1 69 69 PRO CA C 13 64.167 0.300 . 1 . . . . 69 PRO CA . 11261 1
816 . 1 1 69 69 PRO CB C 13 31.697 0.300 . 1 . . . . 69 PRO CB . 11261 1
817 . 1 1 69 69 PRO CD C 13 49.774 0.300 . 1 . . . . 69 PRO CD . 11261 1
818 . 1 1 69 69 PRO CG C 13 27.441 0.300 . 1 . . . . 69 PRO CG . 11261 1
819 . 1 1 70 70 ASP H H 1 7.610 0.030 . 1 . . . . 70 ASP H . 11261 1
820 . 1 1 70 70 ASP HA H 1 4.618 0.030 . 1 . . . . 70 ASP HA . 11261 1
821 . 1 1 70 70 ASP HB2 H 1 2.783 0.030 . 2 . . . . 70 ASP HB2 . 11261 1
822 . 1 1 70 70 ASP HB3 H 1 2.501 0.030 . 2 . . . . 70 ASP HB3 . 11261 1
823 . 1 1 70 70 ASP C C 13 175.524 0.300 . 1 . . . . 70 ASP C . 11261 1
824 . 1 1 70 70 ASP CA C 13 54.583 0.300 . 1 . . . . 70 ASP CA . 11261 1
825 . 1 1 70 70 ASP CB C 13 41.176 0.300 . 1 . . . . 70 ASP CB . 11261 1
826 . 1 1 70 70 ASP N N 15 120.002 0.300 . 1 . . . . 70 ASP N . 11261 1
827 . 1 1 71 71 SER H H 1 8.659 0.030 . 1 . . . . 71 SER H . 11261 1
828 . 1 1 71 71 SER HA H 1 4.915 0.030 . 1 . . . . 71 SER HA . 11261 1
829 . 1 1 71 71 SER HB2 H 1 3.939 0.030 . 2 . . . . 71 SER HB2 . 11261 1
830 . 1 1 71 71 SER HB3 H 1 4.191 0.030 . 2 . . . . 71 SER HB3 . 11261 1
831 . 1 1 71 71 SER C C 13 176.446 0.300 . 1 . . . . 71 SER C . 11261 1
832 . 1 1 71 71 SER CA C 13 56.366 0.300 . 1 . . . . 71 SER CA . 11261 1
833 . 1 1 71 71 SER CB C 13 65.889 0.300 . 1 . . . . 71 SER CB . 11261 1
834 . 1 1 71 71 SER N N 15 114.808 0.300 . 1 . . . . 71 SER N . 11261 1
835 . 1 1 72 72 LEU H H 1 8.498 0.030 . 1 . . . . 72 LEU H . 11261 1
836 . 1 1 72 72 LEU HA H 1 3.718 0.030 . 1 . . . . 72 LEU HA . 11261 1
837 . 1 1 72 72 LEU HB2 H 1 1.249 0.030 . 2 . . . . 72 LEU HB2 . 11261 1
838 . 1 1 72 72 LEU HB3 H 1 1.803 0.030 . 2 . . . . 72 LEU HB3 . 11261 1
839 . 1 1 72 72 LEU HD11 H 1 0.809 0.030 . 1 . . . . 72 LEU HD1 . 11261 1
840 . 1 1 72 72 LEU HD12 H 1 0.809 0.030 . 1 . . . . 72 LEU HD1 . 11261 1
841 . 1 1 72 72 LEU HD13 H 1 0.809 0.030 . 1 . . . . 72 LEU HD1 . 11261 1
842 . 1 1 72 72 LEU HD21 H 1 0.581 0.030 . 1 . . . . 72 LEU HD2 . 11261 1
843 . 1 1 72 72 LEU HD22 H 1 0.581 0.030 . 1 . . . . 72 LEU HD2 . 11261 1
844 . 1 1 72 72 LEU HD23 H 1 0.581 0.030 . 1 . . . . 72 LEU HD2 . 11261 1
845 . 1 1 72 72 LEU HG H 1 1.728 0.030 . 1 . . . . 72 LEU HG . 11261 1
846 . 1 1 72 72 LEU C C 13 179.249 0.300 . 1 . . . . 72 LEU C . 11261 1
847 . 1 1 72 72 LEU CA C 13 59.103 0.300 . 1 . . . . 72 LEU CA . 11261 1
848 . 1 1 72 72 LEU CB C 13 40.380 0.300 . 1 . . . . 72 LEU CB . 11261 1
849 . 1 1 72 72 LEU CD1 C 13 26.897 0.300 . 2 . . . . 72 LEU CD1 . 11261 1
850 . 1 1 72 72 LEU CD2 C 13 23.081 0.300 . 2 . . . . 72 LEU CD2 . 11261 1
851 . 1 1 72 72 LEU CG C 13 27.112 0.300 . 1 . . . . 72 LEU CG . 11261 1
852 . 1 1 72 72 LEU N N 15 122.231 0.300 . 1 . . . . 72 LEU N . 11261 1
853 . 1 1 73 73 ALA H H 1 8.276 0.030 . 1 . . . . 73 ALA H . 11261 1
854 . 1 1 73 73 ALA HA H 1 4.141 0.030 . 1 . . . . 73 ALA HA . 11261 1
855 . 1 1 73 73 ALA HB1 H 1 1.328 0.030 . 1 . . . . 73 ALA HB . 11261 1
856 . 1 1 73 73 ALA HB2 H 1 1.328 0.030 . 1 . . . . 73 ALA HB . 11261 1
857 . 1 1 73 73 ALA HB3 H 1 1.328 0.030 . 1 . . . . 73 ALA HB . 11261 1
858 . 1 1 73 73 ALA C C 13 181.929 0.300 . 1 . . . . 73 ALA C . 11261 1
859 . 1 1 73 73 ALA CA C 13 55.117 0.300 . 1 . . . . 73 ALA CA . 11261 1
860 . 1 1 73 73 ALA CB C 13 18.164 0.300 . 1 . . . . 73 ALA CB . 11261 1
861 . 1 1 73 73 ALA N N 15 119.675 0.300 . 1 . . . . 73 ALA N . 11261 1
862 . 1 1 74 74 GLN H H 1 8.066 0.030 . 1 . . . . 74 GLN H . 11261 1
863 . 1 1 74 74 GLN HA H 1 4.058 0.030 . 1 . . . . 74 GLN HA . 11261 1
864 . 1 1 74 74 GLN HB2 H 1 2.174 0.030 . 2 . . . . 74 GLN HB2 . 11261 1
865 . 1 1 74 74 GLN HB3 H 1 2.392 0.030 . 2 . . . . 74 GLN HB3 . 11261 1
866 . 1 1 74 74 GLN HE21 H 1 7.498 0.030 . 2 . . . . 74 GLN HE21 . 11261 1
867 . 1 1 74 74 GLN HE22 H 1 6.804 0.030 . 2 . . . . 74 GLN HE22 . 11261 1
868 . 1 1 74 74 GLN HG2 H 1 2.459 0.030 . 2 . . . . 74 GLN HG2 . 11261 1
869 . 1 1 74 74 GLN HG3 H 1 2.575 0.030 . 2 . . . . 74 GLN HG3 . 11261 1
870 . 1 1 74 74 GLN C C 13 178.141 0.300 . 1 . . . . 74 GLN C . 11261 1
871 . 1 1 74 74 GLN CA C 13 58.417 0.300 . 1 . . . . 74 GLN CA . 11261 1
872 . 1 1 74 74 GLN CB C 13 28.702 0.300 . 1 . . . . 74 GLN CB . 11261 1
873 . 1 1 74 74 GLN CG C 13 34.021 0.300 . 1 . . . . 74 GLN CG . 11261 1
874 . 1 1 74 74 GLN N N 15 120.087 0.300 . 1 . . . . 74 GLN N . 11261 1
875 . 1 1 74 74 GLN NE2 N 15 111.423 0.300 . 1 . . . . 74 GLN NE2 . 11261 1
876 . 1 1 75 75 CYS H H 1 7.761 0.030 . 1 . . . . 75 CYS H . 11261 1
877 . 1 1 75 75 CYS HA H 1 4.402 0.030 . 1 . . . . 75 CYS HA . 11261 1
878 . 1 1 75 75 CYS HB2 H 1 3.105 0.030 . 2 . . . . 75 CYS HB2 . 11261 1
879 . 1 1 75 75 CYS HB3 H 1 2.899 0.030 . 2 . . . . 75 CYS HB3 . 11261 1
880 . 1 1 75 75 CYS C C 13 174.153 0.300 . 1 . . . . 75 CYS C . 11261 1
881 . 1 1 75 75 CYS CA C 13 60.729 0.300 . 1 . . . . 75 CYS CA . 11261 1
882 . 1 1 75 75 CYS CB C 13 28.247 0.300 . 1 . . . . 75 CYS CB . 11261 1
883 . 1 1 75 75 CYS N N 15 115.240 0.300 . 1 . . . . 75 CYS N . 11261 1
884 . 1 1 76 76 GLY H H 1 7.662 0.030 . 1 . . . . 76 GLY H . 11261 1
885 . 1 1 76 76 GLY HA2 H 1 4.315 0.030 . 2 . . . . 76 GLY HA2 . 11261 1
886 . 1 1 76 76 GLY HA3 H 1 3.645 0.030 . 2 . . . . 76 GLY HA3 . 11261 1
887 . 1 1 76 76 GLY C C 13 173.593 0.300 . 1 . . . . 76 GLY C . 11261 1
888 . 1 1 76 76 GLY CA C 13 45.129 0.300 . 1 . . . . 76 GLY CA . 11261 1
889 . 1 1 76 76 GLY N N 15 105.747 0.300 . 1 . . . . 76 GLY N . 11261 1
890 . 1 1 77 77 VAL H H 1 7.491 0.030 . 1 . . . . 77 VAL H . 11261 1
891 . 1 1 77 77 VAL HA H 1 3.048 0.030 . 1 . . . . 77 VAL HA . 11261 1
892 . 1 1 77 77 VAL HB H 1 1.536 0.030 . 1 . . . . 77 VAL HB . 11261 1
893 . 1 1 77 77 VAL HG11 H 1 0.493 0.030 . 1 . . . . 77 VAL HG1 . 11261 1
894 . 1 1 77 77 VAL HG12 H 1 0.493 0.030 . 1 . . . . 77 VAL HG1 . 11261 1
895 . 1 1 77 77 VAL HG13 H 1 0.493 0.030 . 1 . . . . 77 VAL HG1 . 11261 1
896 . 1 1 77 77 VAL HG21 H 1 -0.121 0.030 . 1 . . . . 77 VAL HG2 . 11261 1
897 . 1 1 77 77 VAL HG22 H 1 -0.121 0.030 . 1 . . . . 77 VAL HG2 . 11261 1
898 . 1 1 77 77 VAL HG23 H 1 -0.121 0.030 . 1 . . . . 77 VAL HG2 . 11261 1
899 . 1 1 77 77 VAL C C 13 173.642 0.300 . 1 . . . . 77 VAL C . 11261 1
900 . 1 1 77 77 VAL CA C 13 63.602 0.300 . 1 . . . . 77 VAL CA . 11261 1
901 . 1 1 77 77 VAL CB C 13 30.268 0.300 . 1 . . . . 77 VAL CB . 11261 1
902 . 1 1 77 77 VAL CG1 C 13 22.111 0.300 . 2 . . . . 77 VAL CG1 . 11261 1
903 . 1 1 77 77 VAL CG2 C 13 19.899 0.300 . 2 . . . . 77 VAL CG2 . 11261 1
904 . 1 1 77 77 VAL N N 15 120.504 0.300 . 1 . . . . 77 VAL N . 11261 1
905 . 1 1 78 78 ARG H H 1 6.081 0.030 . 1 . . . . 78 ARG H . 11261 1
906 . 1 1 78 78 ARG HA H 1 4.449 0.030 . 1 . . . . 78 ARG HA . 11261 1
907 . 1 1 78 78 ARG HB2 H 1 1.585 0.030 . 2 . . . . 78 ARG HB2 . 11261 1
908 . 1 1 78 78 ARG HB3 H 1 2.069 0.030 . 2 . . . . 78 ARG HB3 . 11261 1
909 . 1 1 78 78 ARG HD2 H 1 3.198 0.030 . 2 . . . . 78 ARG HD2 . 11261 1
910 . 1 1 78 78 ARG HD3 H 1 3.249 0.030 . 2 . . . . 78 ARG HD3 . 11261 1
911 . 1 1 78 78 ARG HG2 H 1 1.605 0.030 . 1 . . . . 78 ARG HG2 . 11261 1
912 . 1 1 78 78 ARG HG3 H 1 1.605 0.030 . 1 . . . . 78 ARG HG3 . 11261 1
913 . 1 1 78 78 ARG C C 13 173.970 0.300 . 1 . . . . 78 ARG C . 11261 1
914 . 1 1 78 78 ARG CA C 13 53.377 0.300 . 1 . . . . 78 ARG CA . 11261 1
915 . 1 1 78 78 ARG CB C 13 33.296 0.300 . 1 . . . . 78 ARG CB . 11261 1
916 . 1 1 78 78 ARG CD C 13 43.231 0.300 . 1 . . . . 78 ARG CD . 11261 1
917 . 1 1 78 78 ARG CG C 13 26.947 0.300 . 1 . . . . 78 ARG CG . 11261 1
918 . 1 1 78 78 ARG N N 15 123.082 0.300 . 1 . . . . 78 ARG N . 11261 1
919 . 1 1 79 79 ASP H H 1 8.349 0.030 . 1 . . . . 79 ASP H . 11261 1
920 . 1 1 79 79 ASP HA H 1 4.393 0.030 . 1 . . . . 79 ASP HA . 11261 1
921 . 1 1 79 79 ASP HB2 H 1 2.733 0.030 . 2 . . . . 79 ASP HB2 . 11261 1
922 . 1 1 79 79 ASP HB3 H 1 2.637 0.030 . 2 . . . . 79 ASP HB3 . 11261 1
923 . 1 1 79 79 ASP C C 13 177.156 0.300 . 1 . . . . 79 ASP C . 11261 1
924 . 1 1 79 79 ASP CA C 13 56.647 0.300 . 1 . . . . 79 ASP CA . 11261 1
925 . 1 1 79 79 ASP CB C 13 42.548 0.300 . 1 . . . . 79 ASP CB . 11261 1
926 . 1 1 79 79 ASP N N 15 116.743 0.300 . 1 . . . . 79 ASP N . 11261 1
927 . 1 1 80 80 GLY H H 1 9.420 0.030 . 1 . . . . 80 GLY H . 11261 1
928 . 1 1 80 80 GLY HA2 H 1 3.779 0.030 . 2 . . . . 80 GLY HA2 . 11261 1
929 . 1 1 80 80 GLY HA3 H 1 4.230 0.030 . 2 . . . . 80 GLY HA3 . 11261 1
930 . 1 1 80 80 GLY C C 13 174.963 0.300 . 1 . . . . 80 GLY C . 11261 1
931 . 1 1 80 80 GLY CA C 13 45.447 0.300 . 1 . . . . 80 GLY CA . 11261 1
932 . 1 1 80 80 GLY N N 15 113.107 0.300 . 1 . . . . 80 GLY N . 11261 1
933 . 1 1 81 81 LEU H H 1 7.824 0.030 . 1 . . . . 81 LEU H . 11261 1
934 . 1 1 81 81 LEU HA H 1 4.768 0.030 . 1 . . . . 81 LEU HA . 11261 1
935 . 1 1 81 81 LEU HB2 H 1 1.953 0.030 . 1 . . . . 81 LEU HB2 . 11261 1
936 . 1 1 81 81 LEU HB3 H 1 1.953 0.030 . 1 . . . . 81 LEU HB3 . 11261 1
937 . 1 1 81 81 LEU HD11 H 1 1.212 0.030 . 1 . . . . 81 LEU HD1 . 11261 1
938 . 1 1 81 81 LEU HD12 H 1 1.212 0.030 . 1 . . . . 81 LEU HD1 . 11261 1
939 . 1 1 81 81 LEU HD13 H 1 1.212 0.030 . 1 . . . . 81 LEU HD1 . 11261 1
940 . 1 1 81 81 LEU HD21 H 1 0.980 0.030 . 1 . . . . 81 LEU HD2 . 11261 1
941 . 1 1 81 81 LEU HD22 H 1 0.980 0.030 . 1 . . . . 81 LEU HD2 . 11261 1
942 . 1 1 81 81 LEU HD23 H 1 0.980 0.030 . 1 . . . . 81 LEU HD2 . 11261 1
943 . 1 1 81 81 LEU HG H 1 1.701 0.030 . 1 . . . . 81 LEU HG . 11261 1
944 . 1 1 81 81 LEU C C 13 174.926 0.300 . 1 . . . . 81 LEU C . 11261 1
945 . 1 1 81 81 LEU CA C 13 54.515 0.300 . 1 . . . . 81 LEU CA . 11261 1
946 . 1 1 81 81 LEU CB C 13 41.869 0.300 . 1 . . . . 81 LEU CB . 11261 1
947 . 1 1 81 81 LEU CD1 C 13 27.339 0.300 . 2 . . . . 81 LEU CD1 . 11261 1
948 . 1 1 81 81 LEU CD2 C 13 21.922 0.300 . 2 . . . . 81 LEU CD2 . 11261 1
949 . 1 1 81 81 LEU CG C 13 26.885 0.300 . 1 . . . . 81 LEU CG . 11261 1
950 . 1 1 81 81 LEU N N 15 119.995 0.300 . 1 . . . . 81 LEU N . 11261 1
951 . 1 1 82 82 THR H H 1 8.139 0.030 . 1 . . . . 82 THR H . 11261 1
952 . 1 1 82 82 THR HA H 1 5.316 0.030 . 1 . . . . 82 THR HA . 11261 1
953 . 1 1 82 82 THR HB H 1 3.948 0.030 . 1 . . . . 82 THR HB . 11261 1
954 . 1 1 82 82 THR HG21 H 1 0.755 0.030 . 1 . . . . 82 THR HG2 . 11261 1
955 . 1 1 82 82 THR HG22 H 1 0.755 0.030 . 1 . . . . 82 THR HG2 . 11261 1
956 . 1 1 82 82 THR HG23 H 1 0.755 0.030 . 1 . . . . 82 THR HG2 . 11261 1
957 . 1 1 82 82 THR C C 13 173.929 0.300 . 1 . . . . 82 THR C . 11261 1
958 . 1 1 82 82 THR CA C 13 61.975 0.300 . 1 . . . . 82 THR CA . 11261 1
959 . 1 1 82 82 THR CB C 13 71.282 0.300 . 1 . . . . 82 THR CB . 11261 1
960 . 1 1 82 82 THR CG2 C 13 21.601 0.300 . 1 . . . . 82 THR CG2 . 11261 1
961 . 1 1 82 82 THR N N 15 115.094 0.300 . 1 . . . . 82 THR N . 11261 1
962 . 1 1 83 83 VAL H H 1 9.330 0.030 . 1 . . . . 83 VAL H . 11261 1
963 . 1 1 83 83 VAL HA H 1 4.595 0.030 . 1 . . . . 83 VAL HA . 11261 1
964 . 1 1 83 83 VAL HB H 1 1.865 0.030 . 1 . . . . 83 VAL HB . 11261 1
965 . 1 1 83 83 VAL HG11 H 1 0.860 0.030 . 1 . . . . 83 VAL HG1 . 11261 1
966 . 1 1 83 83 VAL HG12 H 1 0.860 0.030 . 1 . . . . 83 VAL HG1 . 11261 1
967 . 1 1 83 83 VAL HG13 H 1 0.860 0.030 . 1 . . . . 83 VAL HG1 . 11261 1
968 . 1 1 83 83 VAL HG21 H 1 0.739 0.030 . 1 . . . . 83 VAL HG2 . 11261 1
969 . 1 1 83 83 VAL HG22 H 1 0.739 0.030 . 1 . . . . 83 VAL HG2 . 11261 1
970 . 1 1 83 83 VAL HG23 H 1 0.739 0.030 . 1 . . . . 83 VAL HG2 . 11261 1
971 . 1 1 83 83 VAL C C 13 173.891 0.300 . 1 . . . . 83 VAL C . 11261 1
972 . 1 1 83 83 VAL CA C 13 60.440 0.300 . 1 . . . . 83 VAL CA . 11261 1
973 . 1 1 83 83 VAL CB C 13 34.343 0.300 . 1 . . . . 83 VAL CB . 11261 1
974 . 1 1 83 83 VAL CG1 C 13 22.722 0.300 . 2 . . . . 83 VAL CG1 . 11261 1
975 . 1 1 83 83 VAL CG2 C 13 22.094 0.300 . 2 . . . . 83 VAL CG2 . 11261 1
976 . 1 1 83 83 VAL N N 15 124.509 0.300 . 1 . . . . 83 VAL N . 11261 1
977 . 1 1 84 84 HIS H H 1 9.077 0.030 . 1 . . . . 84 HIS H . 11261 1
978 . 1 1 84 84 HIS HA H 1 5.022 0.030 . 1 . . . . 84 HIS HA . 11261 1
979 . 1 1 84 84 HIS HB2 H 1 3.050 0.030 . 1 . . . . 84 HIS HB2 . 11261 1
980 . 1 1 84 84 HIS HB3 H 1 3.050 0.030 . 1 . . . . 84 HIS HB3 . 11261 1
981 . 1 1 84 84 HIS HD2 H 1 7.001 0.030 . 1 . . . . 84 HIS HD2 . 11261 1
982 . 1 1 84 84 HIS HE1 H 1 7.692 0.030 . 1 . . . . 84 HIS HE1 . 11261 1
983 . 1 1 84 84 HIS C C 13 173.766 0.300 . 1 . . . . 84 HIS C . 11261 1
984 . 1 1 84 84 HIS CA C 13 56.792 0.300 . 1 . . . . 84 HIS CA . 11261 1
985 . 1 1 84 84 HIS CB C 13 32.221 0.300 . 1 . . . . 84 HIS CB . 11261 1
986 . 1 1 84 84 HIS CD2 C 13 119.279 0.300 . 1 . . . . 84 HIS CD2 . 11261 1
987 . 1 1 84 84 HIS CE1 C 13 138.170 0.300 . 1 . . . . 84 HIS CE1 . 11261 1
988 . 1 1 84 84 HIS N N 15 125.529 0.300 . 1 . . . . 84 HIS N . 11261 1
989 . 1 1 85 85 LEU H H 1 8.479 0.030 . 1 . . . . 85 LEU H . 11261 1
990 . 1 1 85 85 LEU HA H 1 5.241 0.030 . 1 . . . . 85 LEU HA . 11261 1
991 . 1 1 85 85 LEU HB2 H 1 1.292 0.030 . 2 . . . . 85 LEU HB2 . 11261 1
992 . 1 1 85 85 LEU HB3 H 1 0.805 0.030 . 2 . . . . 85 LEU HB3 . 11261 1
993 . 1 1 85 85 LEU HD11 H 1 0.692 0.030 . 1 . . . . 85 LEU HD1 . 11261 1
994 . 1 1 85 85 LEU HD12 H 1 0.692 0.030 . 1 . . . . 85 LEU HD1 . 11261 1
995 . 1 1 85 85 LEU HD13 H 1 0.692 0.030 . 1 . . . . 85 LEU HD1 . 11261 1
996 . 1 1 85 85 LEU HD21 H 1 -0.122 0.030 . 1 . . . . 85 LEU HD2 . 11261 1
997 . 1 1 85 85 LEU HD22 H 1 -0.122 0.030 . 1 . . . . 85 LEU HD2 . 11261 1
998 . 1 1 85 85 LEU HD23 H 1 -0.122 0.030 . 1 . . . . 85 LEU HD2 . 11261 1
999 . 1 1 85 85 LEU HG H 1 0.980 0.030 . 1 . . . . 85 LEU HG . 11261 1
1000 . 1 1 85 85 LEU C C 13 175.461 0.300 . 1 . . . . 85 LEU C . 11261 1
1001 . 1 1 85 85 LEU CA C 13 53.034 0.300 . 1 . . . . 85 LEU CA . 11261 1
1002 . 1 1 85 85 LEU CB C 13 44.958 0.300 . 1 . . . . 85 LEU CB . 11261 1
1003 . 1 1 85 85 LEU CD1 C 13 24.615 0.300 . 2 . . . . 85 LEU CD1 . 11261 1
1004 . 1 1 85 85 LEU CD2 C 13 25.296 0.300 . 2 . . . . 85 LEU CD2 . 11261 1
1005 . 1 1 85 85 LEU CG C 13 27.247 0.300 . 1 . . . . 85 LEU CG . 11261 1
1006 . 1 1 85 85 LEU N N 15 123.592 0.300 . 1 . . . . 85 LEU N . 11261 1
1007 . 1 1 86 86 VAL H H 1 9.237 0.030 . 1 . . . . 86 VAL H . 11261 1
1008 . 1 1 86 86 VAL HA H 1 4.164 0.030 . 1 . . . . 86 VAL HA . 11261 1
1009 . 1 1 86 86 VAL HB H 1 1.865 0.030 . 1 . . . . 86 VAL HB . 11261 1
1010 . 1 1 86 86 VAL HG11 H 1 0.879 0.030 . 1 . . . . 86 VAL HG1 . 11261 1
1011 . 1 1 86 86 VAL HG12 H 1 0.879 0.030 . 1 . . . . 86 VAL HG1 . 11261 1
1012 . 1 1 86 86 VAL HG13 H 1 0.879 0.030 . 1 . . . . 86 VAL HG1 . 11261 1
1013 . 1 1 86 86 VAL HG21 H 1 0.845 0.030 . 1 . . . . 86 VAL HG2 . 11261 1
1014 . 1 1 86 86 VAL HG22 H 1 0.845 0.030 . 1 . . . . 86 VAL HG2 . 11261 1
1015 . 1 1 86 86 VAL HG23 H 1 0.845 0.030 . 1 . . . . 86 VAL HG2 . 11261 1
1016 . 1 1 86 86 VAL C C 13 173.954 0.300 . 1 . . . . 86 VAL C . 11261 1
1017 . 1 1 86 86 VAL CA C 13 61.524 0.300 . 1 . . . . 86 VAL CA . 11261 1
1018 . 1 1 86 86 VAL CB C 13 34.555 0.300 . 1 . . . . 86 VAL CB . 11261 1
1019 . 1 1 86 86 VAL CG1 C 13 21.437 0.300 . 2 . . . . 86 VAL CG1 . 11261 1
1020 . 1 1 86 86 VAL CG2 C 13 20.756 0.300 . 2 . . . . 86 VAL CG2 . 11261 1
1021 . 1 1 86 86 VAL N N 15 129.392 0.300 . 1 . . . . 86 VAL N . 11261 1
1022 . 1 1 87 87 ILE H H 1 8.194 0.030 . 1 . . . . 87 ILE H . 11261 1
1023 . 1 1 87 87 ILE HA H 1 4.535 0.030 . 1 . . . . 87 ILE HA . 11261 1
1024 . 1 1 87 87 ILE HB H 1 1.682 0.030 . 1 . . . . 87 ILE HB . 11261 1
1025 . 1 1 87 87 ILE HD11 H 1 0.743 0.030 . 1 . . . . 87 ILE HD1 . 11261 1
1026 . 1 1 87 87 ILE HD12 H 1 0.743 0.030 . 1 . . . . 87 ILE HD1 . 11261 1
1027 . 1 1 87 87 ILE HD13 H 1 0.743 0.030 . 1 . . . . 87 ILE HD1 . 11261 1
1028 . 1 1 87 87 ILE HG12 H 1 0.567 0.030 . 2 . . . . 87 ILE HG12 . 11261 1
1029 . 1 1 87 87 ILE HG13 H 1 1.391 0.030 . 2 . . . . 87 ILE HG13 . 11261 1
1030 . 1 1 87 87 ILE HG21 H 1 0.743 0.030 . 1 . . . . 87 ILE HG2 . 11261 1
1031 . 1 1 87 87 ILE HG22 H 1 0.743 0.030 . 1 . . . . 87 ILE HG2 . 11261 1
1032 . 1 1 87 87 ILE HG23 H 1 0.743 0.030 . 1 . . . . 87 ILE HG2 . 11261 1
1033 . 1 1 87 87 ILE C C 13 176.632 0.300 . 1 . . . . 87 ILE C . 11261 1
1034 . 1 1 87 87 ILE CA C 13 60.350 0.300 . 1 . . . . 87 ILE CA . 11261 1
1035 . 1 1 87 87 ILE CB C 13 38.335 0.300 . 1 . . . . 87 ILE CB . 11261 1
1036 . 1 1 87 87 ILE CD1 C 13 13.376 0.300 . 1 . . . . 87 ILE CD1 . 11261 1
1037 . 1 1 87 87 ILE CG1 C 13 27.597 0.300 . 1 . . . . 87 ILE CG1 . 11261 1
1038 . 1 1 87 87 ILE CG2 C 13 17.735 0.300 . 1 . . . . 87 ILE CG2 . 11261 1
1039 . 1 1 87 87 ILE N N 15 125.530 0.300 . 1 . . . . 87 ILE N . 11261 1
1040 . 1 1 88 88 LYS H H 1 9.417 0.030 . 1 . . . . 88 LYS H . 11261 1
1041 . 1 1 88 88 LYS HA H 1 4.315 0.030 . 1 . . . . 88 LYS HA . 11261 1
1042 . 1 1 88 88 LYS HB2 H 1 1.774 0.030 . 2 . . . . 88 LYS HB2 . 11261 1
1043 . 1 1 88 88 LYS HB3 H 1 1.829 0.030 . 2 . . . . 88 LYS HB3 . 11261 1
1044 . 1 1 88 88 LYS HD2 H 1 1.633 0.030 . 1 . . . . 88 LYS HD2 . 11261 1
1045 . 1 1 88 88 LYS HD3 H 1 1.633 0.030 . 1 . . . . 88 LYS HD3 . 11261 1
1046 . 1 1 88 88 LYS HE2 H 1 2.855 0.030 . 2 . . . . 88 LYS HE2 . 11261 1
1047 . 1 1 88 88 LYS HE3 H 1 2.921 0.030 . 2 . . . . 88 LYS HE3 . 11261 1
1048 . 1 1 88 88 LYS HG2 H 1 1.380 0.030 . 2 . . . . 88 LYS HG2 . 11261 1
1049 . 1 1 88 88 LYS HG3 H 1 1.446 0.030 . 2 . . . . 88 LYS HG3 . 11261 1
1050 . 1 1 88 88 LYS C C 13 175.947 0.300 . 1 . . . . 88 LYS C . 11261 1
1051 . 1 1 88 88 LYS CA C 13 56.412 0.300 . 1 . . . . 88 LYS CA . 11261 1
1052 . 1 1 88 88 LYS CB C 13 32.901 0.300 . 1 . . . . 88 LYS CB . 11261 1
1053 . 1 1 88 88 LYS CD C 13 29.332 0.300 . 1 . . . . 88 LYS CD . 11261 1
1054 . 1 1 88 88 LYS CE C 13 41.834 0.300 . 1 . . . . 88 LYS CE . 11261 1
1055 . 1 1 88 88 LYS CG C 13 24.842 0.300 . 1 . . . . 88 LYS CG . 11261 1
1056 . 1 1 88 88 LYS N N 15 129.667 0.300 . 1 . . . . 88 LYS N . 11261 1
1057 . 1 1 89 89 ARG H H 1 8.342 0.030 . 1 . . . . 89 ARG H . 11261 1
1058 . 1 1 89 89 ARG HA H 1 4.291 0.030 . 1 . . . . 89 ARG HA . 11261 1
1059 . 1 1 89 89 ARG HB2 H 1 1.781 0.030 . 2 . . . . 89 ARG HB2 . 11261 1
1060 . 1 1 89 89 ARG HB3 H 1 1.830 0.030 . 2 . . . . 89 ARG HB3 . 11261 1
1061 . 1 1 89 89 ARG HD2 H 1 3.220 0.030 . 1 . . . . 89 ARG HD2 . 11261 1
1062 . 1 1 89 89 ARG HD3 H 1 3.220 0.030 . 1 . . . . 89 ARG HD3 . 11261 1
1063 . 1 1 89 89 ARG HG2 H 1 1.605 0.030 . 2 . . . . 89 ARG HG2 . 11261 1
1064 . 1 1 89 89 ARG HG3 H 1 1.661 0.030 . 2 . . . . 89 ARG HG3 . 11261 1
1065 . 1 1 89 89 ARG C C 13 176.259 0.300 . 1 . . . . 89 ARG C . 11261 1
1066 . 1 1 89 89 ARG CA C 13 56.144 0.300 . 1 . . . . 89 ARG CA . 11261 1
1067 . 1 1 89 89 ARG CB C 13 30.971 0.300 . 1 . . . . 89 ARG CB . 11261 1
1068 . 1 1 89 89 ARG CD C 13 43.458 0.300 . 1 . . . . 89 ARG CD . 11261 1
1069 . 1 1 89 89 ARG CG C 13 27.423 0.300 . 1 . . . . 89 ARG CG . 11261 1
1070 . 1 1 89 89 ARG N N 15 121.376 0.300 . 1 . . . . 89 ARG N . 11261 1
1071 . 1 1 90 90 GLN H H 1 8.478 0.030 . 1 . . . . 90 GLN H . 11261 1
1072 . 1 1 90 90 GLN HA H 1 4.266 0.030 . 1 . . . . 90 GLN HA . 11261 1
1073 . 1 1 90 90 GLN HB2 H 1 1.938 0.030 . 2 . . . . 90 GLN HB2 . 11261 1
1074 . 1 1 90 90 GLN HB3 H 1 2.037 0.030 . 2 . . . . 90 GLN HB3 . 11261 1
1075 . 1 1 90 90 GLN HE21 H 1 6.851 0.030 . 2 . . . . 90 GLN HE21 . 11261 1
1076 . 1 1 90 90 GLN HE22 H 1 7.563 0.030 . 2 . . . . 90 GLN HE22 . 11261 1
1077 . 1 1 90 90 GLN HG2 H 1 2.279 0.030 . 1 . . . . 90 GLN HG2 . 11261 1
1078 . 1 1 90 90 GLN HG3 H 1 2.279 0.030 . 1 . . . . 90 GLN HG3 . 11261 1
1079 . 1 1 90 90 GLN C C 13 175.474 0.300 . 1 . . . . 90 GLN C . 11261 1
1080 . 1 1 90 90 GLN CA C 13 56.860 0.300 . 1 . . . . 90 GLN CA . 11261 1
1081 . 1 1 90 90 GLN CB C 13 30.097 0.300 . 1 . . . . 90 GLN CB . 11261 1
1082 . 1 1 90 90 GLN CG C 13 36.241 0.300 . 1 . . . . 90 GLN CG . 11261 1
1083 . 1 1 90 90 GLN N N 15 121.235 0.300 . 1 . . . . 90 GLN N . 11261 1
1084 . 1 1 90 90 GLN NE2 N 15 112.611 0.300 . 1 . . . . 90 GLN NE2 . 11261 1
1085 . 1 1 91 91 HIS HA H 1 4.606 0.030 . 1 . . . . 91 HIS HA . 11261 1
1086 . 1 1 91 91 HIS HB2 H 1 3.063 0.030 . 1 . . . . 91 HIS HB2 . 11261 1
1087 . 1 1 91 91 HIS HB3 H 1 3.063 0.030 . 1 . . . . 91 HIS HB3 . 11261 1
1088 . 1 1 91 91 HIS HD2 H 1 6.990 0.030 . 1 . . . . 91 HIS HD2 . 11261 1
1089 . 1 1 91 91 HIS HE1 H 1 7.795 0.030 . 1 . . . . 91 HIS HE1 . 11261 1
1090 . 1 1 91 91 HIS CA C 13 56.489 0.300 . 1 . . . . 91 HIS CA . 11261 1
1091 . 1 1 91 91 HIS CB C 13 31.293 0.300 . 1 . . . . 91 HIS CB . 11261 1
1092 . 1 1 91 91 HIS CD2 C 13 119.970 0.300 . 1 . . . . 91 HIS CD2 . 11261 1
1093 . 1 1 91 91 HIS CE1 C 13 138.501 0.300 . 1 . . . . 91 HIS CE1 . 11261 1
1094 . 1 1 92 92 ARG HA H 1 4.425 0.030 . 1 . . . . 92 ARG HA . 11261 1
1095 . 1 1 92 92 ARG HB2 H 1 2.316 0.030 . 2 . . . . 92 ARG HB2 . 11261 1
1096 . 1 1 92 92 ARG HB3 H 1 1.951 0.030 . 2 . . . . 92 ARG HB3 . 11261 1
1097 . 1 1 92 92 ARG HD2 H 1 3.766 0.030 . 1 . . . . 92 ARG HD2 . 11261 1
1098 . 1 1 92 92 ARG HD3 H 1 3.766 0.030 . 1 . . . . 92 ARG HD3 . 11261 1
1099 . 1 1 92 92 ARG HG2 H 1 1.738 0.030 . 1 . . . . 92 ARG HG2 . 11261 1
1100 . 1 1 92 92 ARG HG3 H 1 1.738 0.030 . 1 . . . . 92 ARG HG3 . 11261 1
1101 . 1 1 92 92 ARG C C 13 176.720 0.300 . 1 . . . . 92 ARG C . 11261 1
1102 . 1 1 92 92 ARG CA C 13 63.384 0.300 . 1 . . . . 92 ARG CA . 11261 1
1103 . 1 1 92 92 ARG CB C 13 32.206 0.300 . 1 . . . . 92 ARG CB . 11261 1
1104 . 1 1 92 92 ARG CD C 13 50.882 0.300 . 1 . . . . 92 ARG CD . 11261 1
1105 . 1 1 92 92 ARG CG C 13 27.441 0.300 . 1 . . . . 92 ARG CG . 11261 1
1106 . 1 1 93 93 ALA H H 1 8.474 0.030 . 1 . . . . 93 ALA H . 11261 1
1107 . 1 1 93 93 ALA HA H 1 4.345 0.030 . 1 . . . . 93 ALA HA . 11261 1
1108 . 1 1 93 93 ALA HB1 H 1 1.390 0.030 . 1 . . . . 93 ALA HB . 11261 1
1109 . 1 1 93 93 ALA HB2 H 1 1.390 0.030 . 1 . . . . 93 ALA HB . 11261 1
1110 . 1 1 93 93 ALA HB3 H 1 1.390 0.030 . 1 . . . . 93 ALA HB . 11261 1
1111 . 1 1 93 93 ALA C C 13 177.754 0.300 . 1 . . . . 93 ALA C . 11261 1
1112 . 1 1 93 93 ALA CA C 13 52.679 0.300 . 1 . . . . 93 ALA CA . 11261 1
1113 . 1 1 93 93 ALA CB C 13 19.313 0.300 . 1 . . . . 93 ALA CB . 11261 1
1114 . 1 1 93 93 ALA N N 15 124.490 0.300 . 1 . . . . 93 ALA N . 11261 1
1115 . 1 1 94 94 MET H H 1 8.424 0.030 . 1 . . . . 94 MET H . 11261 1
1116 . 1 1 94 94 MET HA H 1 4.510 0.030 . 1 . . . . 94 MET HA . 11261 1
1117 . 1 1 94 94 MET HB2 H 1 2.037 0.030 . 2 . . . . 94 MET HB2 . 11261 1
1118 . 1 1 94 94 MET HB3 H 1 2.129 0.030 . 2 . . . . 94 MET HB3 . 11261 1
1119 . 1 1 94 94 MET HE1 H 1 2.079 0.030 . 1 . . . . 94 MET HE . 11261 1
1120 . 1 1 94 94 MET HE2 H 1 2.079 0.030 . 1 . . . . 94 MET HE . 11261 1
1121 . 1 1 94 94 MET HE3 H 1 2.079 0.030 . 1 . . . . 94 MET HE . 11261 1
1122 . 1 1 94 94 MET HG2 H 1 2.524 0.030 . 2 . . . . 94 MET HG2 . 11261 1
1123 . 1 1 94 94 MET HG3 H 1 2.619 0.030 . 2 . . . . 94 MET HG3 . 11261 1
1124 . 1 1 94 94 MET C C 13 176.795 0.300 . 1 . . . . 94 MET C . 11261 1
1125 . 1 1 94 94 MET CA C 13 55.526 0.300 . 1 . . . . 94 MET CA . 11261 1
1126 . 1 1 94 94 MET CB C 13 32.935 0.300 . 1 . . . . 94 MET CB . 11261 1
1127 . 1 1 94 94 MET CE C 13 16.914 0.300 . 1 . . . . 94 MET CE . 11261 1
1128 . 1 1 94 94 MET CG C 13 32.129 0.300 . 1 . . . . 94 MET CG . 11261 1
1129 . 1 1 94 94 MET N N 15 119.717 0.300 . 1 . . . . 94 MET N . 11261 1
1130 . 1 1 95 95 GLY H H 1 8.448 0.030 . 1 . . . . 95 GLY H . 11261 1
1131 . 1 1 95 95 GLY HA2 H 1 3.974 0.030 . 1 . . . . 95 GLY HA2 . 11261 1
1132 . 1 1 95 95 GLY HA3 H 1 3.974 0.030 . 1 . . . . 95 GLY HA3 . 11261 1
1133 . 1 1 95 95 GLY C C 13 173.904 0.300 . 1 . . . . 95 GLY C . 11261 1
1134 . 1 1 95 95 GLY CA C 13 45.447 0.300 . 1 . . . . 95 GLY CA . 11261 1
1135 . 1 1 95 95 GLY N N 15 109.862 0.300 . 1 . . . . 95 GLY N . 11261 1
1136 . 1 1 96 96 ASN H H 1 8.356 0.030 . 1 . . . . 96 ASN H . 11261 1
1137 . 1 1 96 96 ASN HA H 1 4.717 0.030 . 1 . . . . 96 ASN HA . 11261 1
1138 . 1 1 96 96 ASN HB2 H 1 2.747 0.030 . 2 . . . . 96 ASN HB2 . 11261 1
1139 . 1 1 96 96 ASN HB3 H 1 2.818 0.030 . 2 . . . . 96 ASN HB3 . 11261 1
1140 . 1 1 96 96 ASN HD21 H 1 6.900 0.030 . 2 . . . . 96 ASN HD21 . 11261 1
1141 . 1 1 96 96 ASN HD22 H 1 7.576 0.030 . 2 . . . . 96 ASN HD22 . 11261 1
1142 . 1 1 96 96 ASN C C 13 175.193 0.300 . 1 . . . . 96 ASN C . 11261 1
1143 . 1 1 96 96 ASN CA C 13 53.197 0.300 . 1 . . . . 96 ASN CA . 11261 1
1144 . 1 1 96 96 ASN CB C 13 38.913 0.300 . 1 . . . . 96 ASN CB . 11261 1
1145 . 1 1 96 96 ASN N N 15 118.728 0.300 . 1 . . . . 96 ASN N . 11261 1
1146 . 1 1 96 96 ASN ND2 N 15 112.610 0.300 . 1 . . . . 96 ASN ND2 . 11261 1
1147 . 1 1 97 97 GLU H H 1 8.531 0.030 . 1 . . . . 97 GLU H . 11261 1
1148 . 1 1 97 97 GLU HA H 1 4.266 0.030 . 1 . . . . 97 GLU HA . 11261 1
1149 . 1 1 97 97 GLU HB2 H 1 1.938 0.030 . 2 . . . . 97 GLU HB2 . 11261 1
1150 . 1 1 97 97 GLU HB3 H 1 2.054 0.030 . 2 . . . . 97 GLU HB3 . 11261 1
1151 . 1 1 97 97 GLU HG2 H 1 2.266 0.030 . 1 . . . . 97 GLU HG2 . 11261 1
1152 . 1 1 97 97 GLU HG3 H 1 2.266 0.030 . 1 . . . . 97 GLU HG3 . 11261 1
1153 . 1 1 97 97 GLU C C 13 176.147 0.300 . 1 . . . . 97 GLU C . 11261 1
1154 . 1 1 97 97 GLU CA C 13 56.900 0.300 . 1 . . . . 97 GLU CA . 11261 1
1155 . 1 1 97 97 GLU CB C 13 30.183 0.300 . 1 . . . . 97 GLU CB . 11261 1
1156 . 1 1 97 97 GLU CG C 13 36.406 0.300 . 1 . . . . 97 GLU CG . 11261 1
1157 . 1 1 97 97 GLU N N 15 120.898 0.300 . 1 . . . . 97 GLU N . 11261 1
1158 . 1 1 98 98 CYS H H 1 8.399 0.030 . 1 . . . . 98 CYS H . 11261 1
1159 . 1 1 98 98 CYS HA H 1 4.759 0.030 . 1 . . . . 98 CYS HA . 11261 1
1160 . 1 1 98 98 CYS HB2 H 1 2.835 0.030 . 2 . . . . 98 CYS HB2 . 11261 1
1161 . 1 1 98 98 CYS HB3 H 1 2.925 0.030 . 2 . . . . 98 CYS HB3 . 11261 1
1162 . 1 1 98 98 CYS C C 13 172.733 0.300 . 1 . . . . 98 CYS C . 11261 1
1163 . 1 1 98 98 CYS CA C 13 56.575 0.300 . 1 . . . . 98 CYS CA . 11261 1
1164 . 1 1 98 98 CYS CB C 13 27.564 0.300 . 1 . . . . 98 CYS CB . 11261 1
1165 . 1 1 98 98 CYS N N 15 121.683 0.300 . 1 . . . . 98 CYS N . 11261 1
1166 . 1 1 99 99 PRO HA H 1 4.851 0.030 . 1 . . . . 99 PRO HA . 11261 1
1167 . 1 1 99 99 PRO HB2 H 1 2.133 0.030 . 2 . . . . 99 PRO HB2 . 11261 1
1168 . 1 1 99 99 PRO HB3 H 1 2.365 0.030 . 2 . . . . 99 PRO HB3 . 11261 1
1169 . 1 1 99 99 PRO HD2 H 1 3.558 0.030 . 1 . . . . 99 PRO HD2 . 11261 1
1170 . 1 1 99 99 PRO HD3 H 1 3.558 0.030 . 1 . . . . 99 PRO HD3 . 11261 1
1171 . 1 1 99 99 PRO HG2 H 1 1.857 0.030 . 2 . . . . 99 PRO HG2 . 11261 1
1172 . 1 1 99 99 PRO HG3 H 1 1.944 0.030 . 2 . . . . 99 PRO HG3 . 11261 1
1173 . 1 1 99 99 PRO C C 13 175.848 0.300 . 1 . . . . 99 PRO C . 11261 1
1174 . 1 1 99 99 PRO CA C 13 63.123 0.300 . 1 . . . . 99 PRO CA . 11261 1
1175 . 1 1 99 99 PRO CB C 13 34.574 0.300 . 1 . . . . 99 PRO CB . 11261 1
1176 . 1 1 99 99 PRO CD C 13 50.224 0.300 . 1 . . . . 99 PRO CD . 11261 1
1177 . 1 1 99 99 PRO CG C 13 24.785 0.300 . 1 . . . . 99 PRO CG . 11261 1
1178 . 1 1 100 100 ALA H H 1 8.608 0.030 . 1 . . . . 100 ALA H . 11261 1
1179 . 1 1 100 100 ALA HA H 1 4.281 0.030 . 1 . . . . 100 ALA HA . 11261 1
1180 . 1 1 100 100 ALA HB1 H 1 1.383 0.030 . 1 . . . . 100 ALA HB . 11261 1
1181 . 1 1 100 100 ALA HB2 H 1 1.383 0.030 . 1 . . . . 100 ALA HB . 11261 1
1182 . 1 1 100 100 ALA HB3 H 1 1.383 0.030 . 1 . . . . 100 ALA HB . 11261 1
1183 . 1 1 100 100 ALA C C 13 177.879 0.300 . 1 . . . . 100 ALA C . 11261 1
1184 . 1 1 100 100 ALA CA C 13 52.517 0.300 . 1 . . . . 100 ALA CA . 11261 1
1185 . 1 1 100 100 ALA CB C 13 19.313 0.300 . 1 . . . . 100 ALA CB . 11261 1
1186 . 1 1 100 100 ALA N N 15 124.669 0.300 . 1 . . . . 100 ALA N . 11261 1
1187 . 1 1 101 101 SER H H 1 8.248 0.030 . 1 . . . . 101 SER H . 11261 1
1188 . 1 1 101 101 SER C C 13 174.590 0.300 . 1 . . . . 101 SER C . 11261 1
1189 . 1 1 101 101 SER CA C 13 58.255 0.300 . 1 . . . . 101 SER CA . 11261 1
1190 . 1 1 101 101 SER CB C 13 64.149 0.300 . 1 . . . . 101 SER CB . 11261 1
1191 . 1 1 101 101 SER N N 15 127.281 0.300 . 1 . . . . 101 SER N . 11261 1
1192 . 1 1 102 102 GLY H H 1 8.194 0.030 . 1 . . . . 102 GLY H . 11261 1
1193 . 1 1 102 102 GLY C C 13 171.761 0.300 . 1 . . . . 102 GLY C . 11261 1
1194 . 1 1 102 102 GLY CA C 13 44.678 0.300 . 1 . . . . 102 GLY CA . 11261 1
1195 . 1 1 102 102 GLY N N 15 110.510 0.300 . 1 . . . . 102 GLY N . 11261 1
1196 . 1 1 103 103 PRO C C 13 177.393 0.300 . 1 . . . . 103 PRO C . 11261 1
1197 . 1 1 103 103 PRO CA C 13 63.267 0.300 . 1 . . . . 103 PRO CA . 11261 1
1198 . 1 1 103 103 PRO CB C 13 32.206 0.300 . 1 . . . . 103 PRO CB . 11261 1
1199 . 1 1 104 104 SER H H 1 8.522 0.030 . 1 . . . . 104 SER H . 11261 1
1200 . 1 1 104 104 SER C C 13 174.689 0.300 . 1 . . . . 104 SER C . 11261 1
1201 . 1 1 104 104 SER CA C 13 58.453 0.300 . 1 . . . . 104 SER CA . 11261 1
1202 . 1 1 104 104 SER CB C 13 63.913 0.300 . 1 . . . . 104 SER CB . 11261 1
1203 . 1 1 104 104 SER N N 15 116.378 0.300 . 1 . . . . 104 SER N . 11261 1
1204 . 1 1 105 105 SER H H 1 8.323 0.030 . 1 . . . . 105 SER H . 11261 1
1205 . 1 1 105 105 SER C C 13 173.929 0.300 . 1 . . . . 105 SER C . 11261 1
1206 . 1 1 105 105 SER CA C 13 58.373 0.300 . 1 . . . . 105 SER CA . 11261 1
1207 . 1 1 105 105 SER CB C 13 63.935 0.300 . 1 . . . . 105 SER CB . 11261 1
1208 . 1 1 105 105 SER N N 15 117.815 0.300 . 1 . . . . 105 SER N . 11261 1
1209 . 1 1 106 106 GLY H H 1 8.045 0.030 . 1 . . . . 106 GLY H . 11261 1
1210 . 1 1 106 106 GLY C C 13 178.963 0.300 . 1 . . . . 106 GLY C . 11261 1
1211 . 1 1 106 106 GLY CA C 13 46.165 0.300 . 1 . . . . 106 GLY CA . 11261 1
1212 . 1 1 106 106 GLY N N 15 116.862 0.300 . 1 . . . . 106 GLY N . 11261 1
stop_
save_