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 11152
_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 11152 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11152 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 . . 11152 1
2 $NMRPipe . . 11152 1
3 $NMRVIEW . . 11152 1
4 $Kujira . . 11152 1
5 $CYANA . . 11152 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 HIS HA H 1 4.599 0.030 . 1 . . . . 9 HIS HA . 11152 1
2 . 1 1 9 9 HIS HB2 H 1 3.133 0.030 . 2 . . . . 9 HIS HB2 . 11152 1
3 . 1 1 9 9 HIS HB3 H 1 3.055 0.030 . 2 . . . . 9 HIS HB3 . 11152 1
4 . 1 1 9 9 HIS HD2 H 1 6.999 0.030 . 1 . . . . 9 HIS HD2 . 11152 1
5 . 1 1 9 9 HIS HE1 H 1 7.841 0.030 . 1 . . . . 9 HIS HE1 . 11152 1
6 . 1 1 9 9 HIS C C 13 175.204 0.300 . 1 . . . . 9 HIS C . 11152 1
7 . 1 1 9 9 HIS CA C 13 56.639 0.300 . 1 . . . . 9 HIS CA . 11152 1
8 . 1 1 9 9 HIS CB C 13 30.786 0.300 . 1 . . . . 9 HIS CB . 11152 1
9 . 1 1 9 9 HIS CD2 C 13 119.925 0.300 . 1 . . . . 9 HIS CD2 . 11152 1
10 . 1 1 9 9 HIS CE1 C 13 138.334 0.300 . 1 . . . . 9 HIS CE1 . 11152 1
11 . 1 1 10 10 ASP H H 1 8.249 0.030 . 1 . . . . 10 ASP H . 11152 1
12 . 1 1 10 10 ASP HA H 1 4.590 0.030 . 1 . . . . 10 ASP HA . 11152 1
13 . 1 1 10 10 ASP HB2 H 1 2.700 0.030 . 2 . . . . 10 ASP HB2 . 11152 1
14 . 1 1 10 10 ASP HB3 H 1 2.584 0.030 . 2 . . . . 10 ASP HB3 . 11152 1
15 . 1 1 10 10 ASP C C 13 176.524 0.300 . 1 . . . . 10 ASP C . 11152 1
16 . 1 1 10 10 ASP CA C 13 54.280 0.300 . 1 . . . . 10 ASP CA . 11152 1
17 . 1 1 10 10 ASP CB C 13 41.209 0.300 . 1 . . . . 10 ASP CB . 11152 1
18 . 1 1 10 10 ASP N N 15 121.721 0.300 . 1 . . . . 10 ASP N . 11152 1
19 . 1 1 11 11 SER H H 1 8.362 0.030 . 1 . . . . 11 SER H . 11152 1
20 . 1 1 11 11 SER HA H 1 4.372 0.030 . 1 . . . . 11 SER HA . 11152 1
21 . 1 1 11 11 SER HB2 H 1 3.931 0.030 . 2 . . . . 11 SER HB2 . 11152 1
22 . 1 1 11 11 SER HB3 H 1 3.874 0.030 . 2 . . . . 11 SER HB3 . 11152 1
23 . 1 1 11 11 SER C C 13 174.900 0.300 . 1 . . . . 11 SER C . 11152 1
24 . 1 1 11 11 SER CA C 13 58.957 0.300 . 1 . . . . 11 SER CA . 11152 1
25 . 1 1 11 11 SER CB C 13 63.627 0.300 . 1 . . . . 11 SER CB . 11152 1
26 . 1 1 11 11 SER N N 15 117.672 0.300 . 1 . . . . 11 SER N . 11152 1
27 . 1 1 12 12 ARG H H 1 8.323 0.030 . 1 . . . . 12 ARG H . 11152 1
28 . 1 1 12 12 ARG HA H 1 4.280 0.030 . 1 . . . . 12 ARG HA . 11152 1
29 . 1 1 12 12 ARG HB2 H 1 1.854 0.030 . 2 . . . . 12 ARG HB2 . 11152 1
30 . 1 1 12 12 ARG HB3 H 1 1.791 0.030 . 2 . . . . 12 ARG HB3 . 11152 1
31 . 1 1 12 12 ARG HD2 H 1 3.188 0.030 . 1 . . . . 12 ARG HD2 . 11152 1
32 . 1 1 12 12 ARG HD3 H 1 3.188 0.030 . 1 . . . . 12 ARG HD3 . 11152 1
33 . 1 1 12 12 ARG HG2 H 1 1.623 0.030 . 1 . . . . 12 ARG HG2 . 11152 1
34 . 1 1 12 12 ARG HG3 H 1 1.623 0.030 . 1 . . . . 12 ARG HG3 . 11152 1
35 . 1 1 12 12 ARG C C 13 176.718 0.300 . 1 . . . . 12 ARG C . 11152 1
36 . 1 1 12 12 ARG CA C 13 56.645 0.300 . 1 . . . . 12 ARG CA . 11152 1
37 . 1 1 12 12 ARG CB C 13 30.478 0.300 . 1 . . . . 12 ARG CB . 11152 1
38 . 1 1 12 12 ARG CD C 13 43.399 0.300 . 1 . . . . 12 ARG CD . 11152 1
39 . 1 1 12 12 ARG CG C 13 27.051 0.300 . 1 . . . . 12 ARG CG . 11152 1
40 . 1 1 12 12 ARG N N 15 122.414 0.300 . 1 . . . . 12 ARG N . 11152 1
41 . 1 1 13 13 LEU H H 1 8.226 0.030 . 1 . . . . 13 LEU H . 11152 1
42 . 1 1 13 13 LEU HA H 1 4.371 0.030 . 1 . . . . 13 LEU HA . 11152 1
43 . 1 1 13 13 LEU HB2 H 1 1.682 0.030 . 2 . . . . 13 LEU HB2 . 11152 1
44 . 1 1 13 13 LEU HB3 H 1 1.603 0.030 . 2 . . . . 13 LEU HB3 . 11152 1
45 . 1 1 13 13 LEU HD11 H 1 0.921 0.030 . 1 . . . . 13 LEU HD1 . 11152 1
46 . 1 1 13 13 LEU HD12 H 1 0.921 0.030 . 1 . . . . 13 LEU HD1 . 11152 1
47 . 1 1 13 13 LEU HD13 H 1 0.921 0.030 . 1 . . . . 13 LEU HD1 . 11152 1
48 . 1 1 13 13 LEU HD21 H 1 0.854 0.030 . 1 . . . . 13 LEU HD2 . 11152 1
49 . 1 1 13 13 LEU HD22 H 1 0.854 0.030 . 1 . . . . 13 LEU HD2 . 11152 1
50 . 1 1 13 13 LEU HD23 H 1 0.854 0.030 . 1 . . . . 13 LEU HD2 . 11152 1
51 . 1 1 13 13 LEU HG H 1 1.622 0.030 . 1 . . . . 13 LEU HG . 11152 1
52 . 1 1 13 13 LEU C C 13 177.916 0.300 . 1 . . . . 13 LEU C . 11152 1
53 . 1 1 13 13 LEU CA C 13 55.591 0.300 . 1 . . . . 13 LEU CA . 11152 1
54 . 1 1 13 13 LEU CB C 13 42.210 0.300 . 1 . . . . 13 LEU CB . 11152 1
55 . 1 1 13 13 LEU CD1 C 13 25.017 0.300 . 2 . . . . 13 LEU CD1 . 11152 1
56 . 1 1 13 13 LEU CD2 C 13 23.430 0.300 . 2 . . . . 13 LEU CD2 . 11152 1
57 . 1 1 13 13 LEU CG C 13 27.039 0.300 . 1 . . . . 13 LEU CG . 11152 1
58 . 1 1 13 13 LEU N N 15 122.508 0.300 . 1 . . . . 13 LEU N . 11152 1
59 . 1 1 14 14 THR H H 1 7.968 0.030 . 1 . . . . 14 THR H . 11152 1
60 . 1 1 14 14 THR HA H 1 4.297 0.030 . 1 . . . . 14 THR HA . 11152 1
61 . 1 1 14 14 THR HB H 1 4.230 0.030 . 1 . . . . 14 THR HB . 11152 1
62 . 1 1 14 14 THR HG21 H 1 1.182 0.030 . 1 . . . . 14 THR HG2 . 11152 1
63 . 1 1 14 14 THR HG22 H 1 1.182 0.030 . 1 . . . . 14 THR HG2 . 11152 1
64 . 1 1 14 14 THR HG23 H 1 1.182 0.030 . 1 . . . . 14 THR HG2 . 11152 1
65 . 1 1 14 14 THR C C 13 174.478 0.300 . 1 . . . . 14 THR C . 11152 1
66 . 1 1 14 14 THR CA C 13 61.850 0.300 . 1 . . . . 14 THR CA . 11152 1
67 . 1 1 14 14 THR CB C 13 69.711 0.300 . 1 . . . . 14 THR CB . 11152 1
68 . 1 1 14 14 THR CG2 C 13 21.698 0.300 . 1 . . . . 14 THR CG2 . 11152 1
69 . 1 1 14 14 THR N N 15 114.548 0.300 . 1 . . . . 14 THR N . 11152 1
70 . 1 1 15 15 ALA H H 1 8.269 0.030 . 1 . . . . 15 ALA H . 11152 1
71 . 1 1 15 15 ALA HA H 1 4.268 0.030 . 1 . . . . 15 ALA HA . 11152 1
72 . 1 1 15 15 ALA HB1 H 1 1.386 0.030 . 1 . . . . 15 ALA HB . 11152 1
73 . 1 1 15 15 ALA HB2 H 1 1.386 0.030 . 1 . . . . 15 ALA HB . 11152 1
74 . 1 1 15 15 ALA HB3 H 1 1.386 0.030 . 1 . . . . 15 ALA HB . 11152 1
75 . 1 1 15 15 ALA C C 13 178.125 0.300 . 1 . . . . 15 ALA C . 11152 1
76 . 1 1 15 15 ALA CA C 13 53.214 0.300 . 1 . . . . 15 ALA CA . 11152 1
77 . 1 1 15 15 ALA CB C 13 19.000 0.300 . 1 . . . . 15 ALA CB . 11152 1
78 . 1 1 15 15 ALA N N 15 125.385 0.300 . 1 . . . . 15 ALA N . 11152 1
79 . 1 1 16 16 GLY H H 1 8.500 0.030 . 1 . . . . 16 GLY H . 11152 1
80 . 1 1 16 16 GLY HA2 H 1 3.821 0.030 . 2 . . . . 16 GLY HA2 . 11152 1
81 . 1 1 16 16 GLY HA3 H 1 3.698 0.030 . 2 . . . . 16 GLY HA3 . 11152 1
82 . 1 1 16 16 GLY C C 13 173.754 0.300 . 1 . . . . 16 GLY C . 11152 1
83 . 1 1 16 16 GLY CA C 13 45.976 0.300 . 1 . . . . 16 GLY CA . 11152 1
84 . 1 1 16 16 GLY N N 15 107.031 0.300 . 1 . . . . 16 GLY N . 11152 1
85 . 1 1 17 17 VAL H H 1 7.433 0.030 . 1 . . . . 17 VAL H . 11152 1
86 . 1 1 17 17 VAL HA H 1 4.148 0.030 . 1 . . . . 17 VAL HA . 11152 1
87 . 1 1 17 17 VAL HB H 1 1.918 0.030 . 1 . . . . 17 VAL HB . 11152 1
88 . 1 1 17 17 VAL HG11 H 1 0.805 0.030 . 1 . . . . 17 VAL HG1 . 11152 1
89 . 1 1 17 17 VAL HG12 H 1 0.805 0.030 . 1 . . . . 17 VAL HG1 . 11152 1
90 . 1 1 17 17 VAL HG13 H 1 0.805 0.030 . 1 . . . . 17 VAL HG1 . 11152 1
91 . 1 1 17 17 VAL C C 13 174.359 0.300 . 1 . . . . 17 VAL C . 11152 1
92 . 1 1 17 17 VAL CA C 13 59.709 0.300 . 1 . . . . 17 VAL CA . 11152 1
93 . 1 1 17 17 VAL CB C 13 32.308 0.300 . 1 . . . . 17 VAL CB . 11152 1
94 . 1 1 17 17 VAL CG1 C 13 20.750 0.300 . 1 . . . . 17 VAL CG1 . 11152 1
95 . 1 1 17 17 VAL CG2 C 13 20.750 0.300 . 1 . . . . 17 VAL CG2 . 11152 1
96 . 1 1 17 17 VAL N N 15 119.481 0.300 . 1 . . . . 17 VAL N . 11152 1
97 . 1 1 18 18 PRO HA H 1 4.435 0.030 . 1 . . . . 18 PRO HA . 11152 1
98 . 1 1 18 18 PRO HB2 H 1 2.093 0.030 . 2 . . . . 18 PRO HB2 . 11152 1
99 . 1 1 18 18 PRO HB3 H 1 2.029 0.030 . 2 . . . . 18 PRO HB3 . 11152 1
100 . 1 1 18 18 PRO HD2 H 1 3.463 0.030 . 2 . . . . 18 PRO HD2 . 11152 1
101 . 1 1 18 18 PRO HD3 H 1 3.918 0.030 . 2 . . . . 18 PRO HD3 . 11152 1
102 . 1 1 18 18 PRO HG2 H 1 1.806 0.030 . 2 . . . . 18 PRO HG2 . 11152 1
103 . 1 1 18 18 PRO HG3 H 1 1.655 0.030 . 2 . . . . 18 PRO HG3 . 11152 1
104 . 1 1 18 18 PRO C C 13 175.449 0.300 . 1 . . . . 18 PRO C . 11152 1
105 . 1 1 18 18 PRO CA C 13 63.473 0.300 . 1 . . . . 18 PRO CA . 11152 1
106 . 1 1 18 18 PRO CB C 13 33.612 0.300 . 1 . . . . 18 PRO CB . 11152 1
107 . 1 1 18 18 PRO CD C 13 51.101 0.300 . 1 . . . . 18 PRO CD . 11152 1
108 . 1 1 18 18 PRO CG C 13 28.639 0.300 . 1 . . . . 18 PRO CG . 11152 1
109 . 1 1 19 19 ASP H H 1 8.132 0.030 . 1 . . . . 19 ASP H . 11152 1
110 . 1 1 19 19 ASP HA H 1 4.694 0.030 . 1 . . . . 19 ASP HA . 11152 1
111 . 1 1 19 19 ASP HB2 H 1 2.978 0.030 . 2 . . . . 19 ASP HB2 . 11152 1
112 . 1 1 19 19 ASP HB3 H 1 2.770 0.030 . 2 . . . . 19 ASP HB3 . 11152 1
113 . 1 1 19 19 ASP C C 13 174.892 0.300 . 1 . . . . 19 ASP C . 11152 1
114 . 1 1 19 19 ASP CA C 13 53.072 0.300 . 1 . . . . 19 ASP CA . 11152 1
115 . 1 1 19 19 ASP CB C 13 41.911 0.300 . 1 . . . . 19 ASP CB . 11152 1
116 . 1 1 19 19 ASP N N 15 118.619 0.300 . 1 . . . . 19 ASP N . 11152 1
117 . 1 1 20 20 THR H H 1 8.778 0.030 . 1 . . . . 20 THR H . 11152 1
118 . 1 1 20 20 THR HA H 1 4.507 0.030 . 1 . . . . 20 THR HA . 11152 1
119 . 1 1 20 20 THR HB H 1 3.989 0.030 . 1 . . . . 20 THR HB . 11152 1
120 . 1 1 20 20 THR HG21 H 1 1.235 0.030 . 1 . . . . 20 THR HG2 . 11152 1
121 . 1 1 20 20 THR HG22 H 1 1.235 0.030 . 1 . . . . 20 THR HG2 . 11152 1
122 . 1 1 20 20 THR HG23 H 1 1.235 0.030 . 1 . . . . 20 THR HG2 . 11152 1
123 . 1 1 20 20 THR C C 13 174.589 0.300 . 1 . . . . 20 THR C . 11152 1
124 . 1 1 20 20 THR CA C 13 60.474 0.300 . 1 . . . . 20 THR CA . 11152 1
125 . 1 1 20 20 THR CB C 13 69.964 0.300 . 1 . . . . 20 THR CB . 11152 1
126 . 1 1 20 20 THR CG2 C 13 21.692 0.300 . 1 . . . . 20 THR CG2 . 11152 1
127 . 1 1 20 20 THR N N 15 115.208 0.300 . 1 . . . . 20 THR N . 11152 1
128 . 1 1 21 21 PRO HA H 1 4.610 0.030 . 1 . . . . 21 PRO HA . 11152 1
129 . 1 1 21 21 PRO HB2 H 1 2.492 0.030 . 2 . . . . 21 PRO HB2 . 11152 1
130 . 1 1 21 21 PRO HB3 H 1 1.622 0.030 . 2 . . . . 21 PRO HB3 . 11152 1
131 . 1 1 21 21 PRO HD2 H 1 4.520 0.030 . 2 . . . . 21 PRO HD2 . 11152 1
132 . 1 1 21 21 PRO HD3 H 1 3.676 0.030 . 2 . . . . 21 PRO HD3 . 11152 1
133 . 1 1 21 21 PRO HG2 H 1 1.802 0.030 . 2 . . . . 21 PRO HG2 . 11152 1
134 . 1 1 21 21 PRO HG3 H 1 1.626 0.030 . 2 . . . . 21 PRO HG3 . 11152 1
135 . 1 1 21 21 PRO C C 13 175.796 0.300 . 1 . . . . 21 PRO C . 11152 1
136 . 1 1 21 21 PRO CA C 13 63.305 0.300 . 1 . . . . 21 PRO CA . 11152 1
137 . 1 1 21 21 PRO CB C 13 31.772 0.300 . 1 . . . . 21 PRO CB . 11152 1
138 . 1 1 21 21 PRO CD C 13 50.879 0.300 . 1 . . . . 21 PRO CD . 11152 1
139 . 1 1 21 21 PRO CG C 13 28.077 0.300 . 1 . . . . 21 PRO CG . 11152 1
140 . 1 1 22 22 THR H H 1 8.081 0.030 . 1 . . . . 22 THR H . 11152 1
141 . 1 1 22 22 THR HA H 1 4.257 0.030 . 1 . . . . 22 THR HA . 11152 1
142 . 1 1 22 22 THR HB H 1 4.351 0.030 . 1 . . . . 22 THR HB . 11152 1
143 . 1 1 22 22 THR HG21 H 1 1.277 0.030 . 1 . . . . 22 THR HG2 . 11152 1
144 . 1 1 22 22 THR HG22 H 1 1.277 0.030 . 1 . . . . 22 THR HG2 . 11152 1
145 . 1 1 22 22 THR HG23 H 1 1.277 0.030 . 1 . . . . 22 THR HG2 . 11152 1
146 . 1 1 22 22 THR C C 13 172.929 0.300 . 1 . . . . 22 THR C . 11152 1
147 . 1 1 22 22 THR CA C 13 62.589 0.300 . 1 . . . . 22 THR CA . 11152 1
148 . 1 1 22 22 THR CB C 13 70.219 0.300 . 1 . . . . 22 THR CB . 11152 1
149 . 1 1 22 22 THR CG2 C 13 22.443 0.300 . 1 . . . . 22 THR CG2 . 11152 1
150 . 1 1 22 22 THR N N 15 113.636 0.300 . 1 . . . . 22 THR N . 11152 1
151 . 1 1 23 23 ARG H H 1 8.023 0.030 . 1 . . . . 23 ARG H . 11152 1
152 . 1 1 23 23 ARG HA H 1 3.944 0.030 . 1 . . . . 23 ARG HA . 11152 1
153 . 1 1 23 23 ARG HB2 H 1 1.818 0.030 . 2 . . . . 23 ARG HB2 . 11152 1
154 . 1 1 23 23 ARG HB3 H 1 1.701 0.030 . 2 . . . . 23 ARG HB3 . 11152 1
155 . 1 1 23 23 ARG HD2 H 1 3.161 0.030 . 1 . . . . 23 ARG HD2 . 11152 1
156 . 1 1 23 23 ARG HD3 H 1 3.161 0.030 . 1 . . . . 23 ARG HD3 . 11152 1
157 . 1 1 23 23 ARG HG2 H 1 1.560 0.030 . 1 . . . . 23 ARG HG2 . 11152 1
158 . 1 1 23 23 ARG HG3 H 1 1.560 0.030 . 1 . . . . 23 ARG HG3 . 11152 1
159 . 1 1 23 23 ARG C C 13 174.622 0.300 . 1 . . . . 23 ARG C . 11152 1
160 . 1 1 23 23 ARG CA C 13 56.552 0.300 . 1 . . . . 23 ARG CA . 11152 1
161 . 1 1 23 23 ARG CB C 13 30.930 0.300 . 1 . . . . 23 ARG CB . 11152 1
162 . 1 1 23 23 ARG CD C 13 43.477 0.300 . 1 . . . . 23 ARG CD . 11152 1
163 . 1 1 23 23 ARG CG C 13 27.043 0.300 . 1 . . . . 23 ARG CG . 11152 1
164 . 1 1 23 23 ARG N N 15 115.516 0.300 . 1 . . . . 23 ARG N . 11152 1
165 . 1 1 24 24 LEU H H 1 8.109 0.030 . 1 . . . . 24 LEU H . 11152 1
166 . 1 1 24 24 LEU HA H 1 4.668 0.030 . 1 . . . . 24 LEU HA . 11152 1
167 . 1 1 24 24 LEU HB2 H 1 1.246 0.030 . 2 . . . . 24 LEU HB2 . 11152 1
168 . 1 1 24 24 LEU HB3 H 1 0.874 0.030 . 2 . . . . 24 LEU HB3 . 11152 1
169 . 1 1 24 24 LEU HD11 H 1 0.713 0.030 . 1 . . . . 24 LEU HD1 . 11152 1
170 . 1 1 24 24 LEU HD12 H 1 0.713 0.030 . 1 . . . . 24 LEU HD1 . 11152 1
171 . 1 1 24 24 LEU HD13 H 1 0.713 0.030 . 1 . . . . 24 LEU HD1 . 11152 1
172 . 1 1 24 24 LEU HD21 H 1 0.666 0.030 . 1 . . . . 24 LEU HD2 . 11152 1
173 . 1 1 24 24 LEU HD22 H 1 0.666 0.030 . 1 . . . . 24 LEU HD2 . 11152 1
174 . 1 1 24 24 LEU HD23 H 1 0.666 0.030 . 1 . . . . 24 LEU HD2 . 11152 1
175 . 1 1 24 24 LEU HG H 1 1.330 0.030 . 1 . . . . 24 LEU HG . 11152 1
176 . 1 1 24 24 LEU C C 13 176.195 0.300 . 1 . . . . 24 LEU C . 11152 1
177 . 1 1 24 24 LEU CA C 13 54.452 0.300 . 1 . . . . 24 LEU CA . 11152 1
178 . 1 1 24 24 LEU CB C 13 42.153 0.300 . 1 . . . . 24 LEU CB . 11152 1
179 . 1 1 24 24 LEU CD1 C 13 25.590 0.300 . 2 . . . . 24 LEU CD1 . 11152 1
180 . 1 1 24 24 LEU CD2 C 13 23.465 0.300 . 2 . . . . 24 LEU CD2 . 11152 1
181 . 1 1 24 24 LEU CG C 13 27.212 0.300 . 1 . . . . 24 LEU CG . 11152 1
182 . 1 1 24 24 LEU N N 15 121.254 0.300 . 1 . . . . 24 LEU N . 11152 1
183 . 1 1 25 25 VAL H H 1 8.780 0.030 . 1 . . . . 25 VAL H . 11152 1
184 . 1 1 25 25 VAL HA H 1 4.053 0.030 . 1 . . . . 25 VAL HA . 11152 1
185 . 1 1 25 25 VAL HB H 1 1.744 0.030 . 1 . . . . 25 VAL HB . 11152 1
186 . 1 1 25 25 VAL HG11 H 1 0.746 0.030 . 1 . . . . 25 VAL HG1 . 11152 1
187 . 1 1 25 25 VAL HG12 H 1 0.746 0.030 . 1 . . . . 25 VAL HG1 . 11152 1
188 . 1 1 25 25 VAL HG13 H 1 0.746 0.030 . 1 . . . . 25 VAL HG1 . 11152 1
189 . 1 1 25 25 VAL C C 13 174.355 0.300 . 1 . . . . 25 VAL C . 11152 1
190 . 1 1 25 25 VAL CA C 13 61.282 0.300 . 1 . . . . 25 VAL CA . 11152 1
191 . 1 1 25 25 VAL CB C 13 34.084 0.300 . 1 . . . . 25 VAL CB . 11152 1
192 . 1 1 25 25 VAL CG1 C 13 21.065 0.300 . 1 . . . . 25 VAL CG1 . 11152 1
193 . 1 1 25 25 VAL CG2 C 13 21.065 0.300 . 1 . . . . 25 VAL CG2 . 11152 1
194 . 1 1 25 25 VAL N N 15 124.799 0.300 . 1 . . . . 25 VAL N . 11152 1
195 . 1 1 26 26 PHE H H 1 8.716 0.030 . 1 . . . . 26 PHE H . 11152 1
196 . 1 1 26 26 PHE HA H 1 5.268 0.030 . 1 . . . . 26 PHE HA . 11152 1
197 . 1 1 26 26 PHE HB2 H 1 2.847 0.030 . 2 . . . . 26 PHE HB2 . 11152 1
198 . 1 1 26 26 PHE HB3 H 1 2.723 0.030 . 2 . . . . 26 PHE HB3 . 11152 1
199 . 1 1 26 26 PHE HD1 H 1 6.934 0.030 . 1 . . . . 26 PHE HD1 . 11152 1
200 . 1 1 26 26 PHE HD2 H 1 6.934 0.030 . 1 . . . . 26 PHE HD2 . 11152 1
201 . 1 1 26 26 PHE HE1 H 1 6.572 0.030 . 1 . . . . 26 PHE HE1 . 11152 1
202 . 1 1 26 26 PHE HE2 H 1 6.572 0.030 . 1 . . . . 26 PHE HE2 . 11152 1
203 . 1 1 26 26 PHE HZ H 1 6.808 0.030 . 1 . . . . 26 PHE HZ . 11152 1
204 . 1 1 26 26 PHE C C 13 176.094 0.300 . 1 . . . . 26 PHE C . 11152 1
205 . 1 1 26 26 PHE CA C 13 56.223 0.300 . 1 . . . . 26 PHE CA . 11152 1
206 . 1 1 26 26 PHE CB C 13 42.325 0.300 . 1 . . . . 26 PHE CB . 11152 1
207 . 1 1 26 26 PHE CD1 C 13 131.974 0.300 . 1 . . . . 26 PHE CD1 . 11152 1
208 . 1 1 26 26 PHE CD2 C 13 131.974 0.300 . 1 . . . . 26 PHE CD2 . 11152 1
209 . 1 1 26 26 PHE CE1 C 13 130.932 0.300 . 1 . . . . 26 PHE CE1 . 11152 1
210 . 1 1 26 26 PHE CE2 C 13 130.932 0.300 . 1 . . . . 26 PHE CE2 . 11152 1
211 . 1 1 26 26 PHE CZ C 13 128.080 0.300 . 1 . . . . 26 PHE CZ . 11152 1
212 . 1 1 26 26 PHE N N 15 124.616 0.300 . 1 . . . . 26 PHE N . 11152 1
213 . 1 1 27 27 SER H H 1 8.909 0.030 . 1 . . . . 27 SER H . 11152 1
214 . 1 1 27 27 SER HA H 1 4.762 0.030 . 1 . . . . 27 SER HA . 11152 1
215 . 1 1 27 27 SER HB2 H 1 3.592 0.030 . 2 . . . . 27 SER HB2 . 11152 1
216 . 1 1 27 27 SER HB3 H 1 3.738 0.030 . 2 . . . . 27 SER HB3 . 11152 1
217 . 1 1 27 27 SER C C 13 173.084 0.300 . 1 . . . . 27 SER C . 11152 1
218 . 1 1 27 27 SER CA C 13 56.823 0.300 . 1 . . . . 27 SER CA . 11152 1
219 . 1 1 27 27 SER CB C 13 64.713 0.300 . 1 . . . . 27 SER CB . 11152 1
220 . 1 1 27 27 SER N N 15 117.000 0.300 . 1 . . . . 27 SER N . 11152 1
221 . 1 1 28 28 ALA H H 1 9.073 0.030 . 1 . . . . 28 ALA H . 11152 1
222 . 1 1 28 28 ALA HA H 1 4.462 0.030 . 1 . . . . 28 ALA HA . 11152 1
223 . 1 1 28 28 ALA HB1 H 1 1.457 0.030 . 1 . . . . 28 ALA HB . 11152 1
224 . 1 1 28 28 ALA HB2 H 1 1.457 0.030 . 1 . . . . 28 ALA HB . 11152 1
225 . 1 1 28 28 ALA HB3 H 1 1.457 0.030 . 1 . . . . 28 ALA HB . 11152 1
226 . 1 1 28 28 ALA C C 13 177.510 0.300 . 1 . . . . 28 ALA C . 11152 1
227 . 1 1 28 28 ALA CA C 13 53.433 0.300 . 1 . . . . 28 ALA CA . 11152 1
228 . 1 1 28 28 ALA CB C 13 18.754 0.300 . 1 . . . . 28 ALA CB . 11152 1
229 . 1 1 28 28 ALA N N 15 130.106 0.300 . 1 . . . . 28 ALA N . 11152 1
230 . 1 1 29 29 LEU H H 1 8.087 0.030 . 1 . . . . 29 LEU H . 11152 1
231 . 1 1 29 29 LEU HA H 1 4.493 0.030 . 1 . . . . 29 LEU HA . 11152 1
232 . 1 1 29 29 LEU HB2 H 1 1.502 0.030 . 2 . . . . 29 LEU HB2 . 11152 1
233 . 1 1 29 29 LEU HB3 H 1 1.383 0.030 . 2 . . . . 29 LEU HB3 . 11152 1
234 . 1 1 29 29 LEU HD11 H 1 0.739 0.030 . 1 . . . . 29 LEU HD1 . 11152 1
235 . 1 1 29 29 LEU HD12 H 1 0.739 0.030 . 1 . . . . 29 LEU HD1 . 11152 1
236 . 1 1 29 29 LEU HD13 H 1 0.739 0.030 . 1 . . . . 29 LEU HD1 . 11152 1
237 . 1 1 29 29 LEU HD21 H 1 0.776 0.030 . 1 . . . . 29 LEU HD2 . 11152 1
238 . 1 1 29 29 LEU HD22 H 1 0.776 0.030 . 1 . . . . 29 LEU HD2 . 11152 1
239 . 1 1 29 29 LEU HD23 H 1 0.776 0.030 . 1 . . . . 29 LEU HD2 . 11152 1
240 . 1 1 29 29 LEU HG H 1 1.539 0.030 . 1 . . . . 29 LEU HG . 11152 1
241 . 1 1 29 29 LEU C C 13 176.382 0.300 . 1 . . . . 29 LEU C . 11152 1
242 . 1 1 29 29 LEU CA C 13 54.470 0.300 . 1 . . . . 29 LEU CA . 11152 1
243 . 1 1 29 29 LEU CB C 13 42.615 0.300 . 1 . . . . 29 LEU CB . 11152 1
244 . 1 1 29 29 LEU CD1 C 13 22.757 0.300 . 2 . . . . 29 LEU CD1 . 11152 1
245 . 1 1 29 29 LEU CD2 C 13 27.043 0.300 . 2 . . . . 29 LEU CD2 . 11152 1
246 . 1 1 29 29 LEU CG C 13 27.015 0.300 . 1 . . . . 29 LEU CG . 11152 1
247 . 1 1 29 29 LEU N N 15 124.411 0.300 . 1 . . . . 29 LEU N . 11152 1
248 . 1 1 30 30 GLY H H 1 7.935 0.030 . 1 . . . . 30 GLY H . 11152 1
249 . 1 1 30 30 GLY HA2 H 1 4.180 0.030 . 2 . . . . 30 GLY HA2 . 11152 1
250 . 1 1 30 30 GLY HA3 H 1 4.040 0.030 . 2 . . . . 30 GLY HA3 . 11152 1
251 . 1 1 30 30 GLY C C 13 171.179 0.300 . 1 . . . . 30 GLY C . 11152 1
252 . 1 1 30 30 GLY CA C 13 44.665 0.300 . 1 . . . . 30 GLY CA . 11152 1
253 . 1 1 30 30 GLY N N 15 108.594 0.300 . 1 . . . . 30 GLY N . 11152 1
254 . 1 1 31 31 PRO HA H 1 4.358 0.030 . 1 . . . . 31 PRO HA . 11152 1
255 . 1 1 31 31 PRO HB2 H 1 2.006 0.030 . 2 . . . . 31 PRO HB2 . 11152 1
256 . 1 1 31 31 PRO HB3 H 1 2.408 0.030 . 2 . . . . 31 PRO HB3 . 11152 1
257 . 1 1 31 31 PRO HD2 H 1 3.752 0.030 . 2 . . . . 31 PRO HD2 . 11152 1
258 . 1 1 31 31 PRO HD3 H 1 3.569 0.030 . 2 . . . . 31 PRO HD3 . 11152 1
259 . 1 1 31 31 PRO HG2 H 1 2.071 0.030 . 1 . . . . 31 PRO HG2 . 11152 1
260 . 1 1 31 31 PRO HG3 H 1 2.071 0.030 . 1 . . . . 31 PRO HG3 . 11152 1
261 . 1 1 31 31 PRO C C 13 176.400 0.300 . 1 . . . . 31 PRO C . 11152 1
262 . 1 1 31 31 PRO CA C 13 64.753 0.300 . 1 . . . . 31 PRO CA . 11152 1
263 . 1 1 31 31 PRO CB C 13 32.630 0.300 . 1 . . . . 31 PRO CB . 11152 1
264 . 1 1 31 31 PRO CD C 13 48.989 0.300 . 1 . . . . 31 PRO CD . 11152 1
265 . 1 1 31 31 PRO CG C 13 27.346 0.300 . 1 . . . . 31 PRO CG . 11152 1
266 . 1 1 32 32 THR H H 1 7.762 0.030 . 1 . . . . 32 THR H . 11152 1
267 . 1 1 32 32 THR HA H 1 4.516 0.030 . 1 . . . . 32 THR HA . 11152 1
268 . 1 1 32 32 THR HB H 1 4.900 0.030 . 1 . . . . 32 THR HB . 11152 1
269 . 1 1 32 32 THR HG21 H 1 1.101 0.030 . 1 . . . . 32 THR HG2 . 11152 1
270 . 1 1 32 32 THR HG22 H 1 1.101 0.030 . 1 . . . . 32 THR HG2 . 11152 1
271 . 1 1 32 32 THR HG23 H 1 1.101 0.030 . 1 . . . . 32 THR HG2 . 11152 1
272 . 1 1 32 32 THR C C 13 173.195 0.300 . 1 . . . . 32 THR C . 11152 1
273 . 1 1 32 32 THR CA C 13 59.466 0.300 . 1 . . . . 32 THR CA . 11152 1
274 . 1 1 32 32 THR CB C 13 70.767 0.300 . 1 . . . . 32 THR CB . 11152 1
275 . 1 1 32 32 THR CG2 C 13 21.386 0.300 . 1 . . . . 32 THR CG2 . 11152 1
276 . 1 1 32 32 THR N N 15 101.048 0.300 . 1 . . . . 32 THR N . 11152 1
277 . 1 1 33 33 SER H H 1 6.991 0.030 . 1 . . . . 33 SER H . 11152 1
278 . 1 1 33 33 SER HA H 1 5.459 0.030 . 1 . . . . 33 SER HA . 11152 1
279 . 1 1 33 33 SER HB2 H 1 3.645 0.030 . 2 . . . . 33 SER HB2 . 11152 1
280 . 1 1 33 33 SER HB3 H 1 3.533 0.030 . 2 . . . . 33 SER HB3 . 11152 1
281 . 1 1 33 33 SER C C 13 173.219 0.300 . 1 . . . . 33 SER C . 11152 1
282 . 1 1 33 33 SER CA C 13 56.199 0.300 . 1 . . . . 33 SER CA . 11152 1
283 . 1 1 33 33 SER CB C 13 66.281 0.300 . 1 . . . . 33 SER CB . 11152 1
284 . 1 1 33 33 SER N N 15 112.242 0.300 . 1 . . . . 33 SER N . 11152 1
285 . 1 1 34 34 LEU H H 1 8.741 0.030 . 1 . . . . 34 LEU H . 11152 1
286 . 1 1 34 34 LEU HA H 1 4.868 0.030 . 1 . . . . 34 LEU HA . 11152 1
287 . 1 1 34 34 LEU HB2 H 1 1.109 0.030 . 2 . . . . 34 LEU HB2 . 11152 1
288 . 1 1 34 34 LEU HB3 H 1 1.414 0.030 . 2 . . . . 34 LEU HB3 . 11152 1
289 . 1 1 34 34 LEU HD11 H 1 0.455 0.030 . 1 . . . . 34 LEU HD1 . 11152 1
290 . 1 1 34 34 LEU HD12 H 1 0.455 0.030 . 1 . . . . 34 LEU HD1 . 11152 1
291 . 1 1 34 34 LEU HD13 H 1 0.455 0.030 . 1 . . . . 34 LEU HD1 . 11152 1
292 . 1 1 34 34 LEU HD21 H 1 0.533 0.030 . 1 . . . . 34 LEU HD2 . 11152 1
293 . 1 1 34 34 LEU HD22 H 1 0.533 0.030 . 1 . . . . 34 LEU HD2 . 11152 1
294 . 1 1 34 34 LEU HD23 H 1 0.533 0.030 . 1 . . . . 34 LEU HD2 . 11152 1
295 . 1 1 34 34 LEU HG H 1 1.269 0.030 . 1 . . . . 34 LEU HG . 11152 1
296 . 1 1 34 34 LEU C C 13 173.879 0.300 . 1 . . . . 34 LEU C . 11152 1
297 . 1 1 34 34 LEU CA C 13 53.675 0.300 . 1 . . . . 34 LEU CA . 11152 1
298 . 1 1 34 34 LEU CB C 13 48.248 0.300 . 1 . . . . 34 LEU CB . 11152 1
299 . 1 1 34 34 LEU CD1 C 13 26.738 0.300 . 2 . . . . 34 LEU CD1 . 11152 1
300 . 1 1 34 34 LEU CD2 C 13 25.115 0.300 . 2 . . . . 34 LEU CD2 . 11152 1
301 . 1 1 34 34 LEU CG C 13 25.916 0.300 . 1 . . . . 34 LEU CG . 11152 1
302 . 1 1 34 34 LEU N N 15 123.042 0.300 . 1 . . . . 34 LEU N . 11152 1
303 . 1 1 35 35 ARG H H 1 9.135 0.030 . 1 . . . . 35 ARG H . 11152 1
304 . 1 1 35 35 ARG HA H 1 5.084 0.030 . 1 . . . . 35 ARG HA . 11152 1
305 . 1 1 35 35 ARG HB2 H 1 1.753 0.030 . 2 . . . . 35 ARG HB2 . 11152 1
306 . 1 1 35 35 ARG HB3 H 1 1.558 0.030 . 2 . . . . 35 ARG HB3 . 11152 1
307 . 1 1 35 35 ARG HD2 H 1 3.054 0.030 . 2 . . . . 35 ARG HD2 . 11152 1
308 . 1 1 35 35 ARG HD3 H 1 2.917 0.030 . 2 . . . . 35 ARG HD3 . 11152 1
309 . 1 1 35 35 ARG HG2 H 1 1.324 0.030 . 2 . . . . 35 ARG HG2 . 11152 1
310 . 1 1 35 35 ARG HG3 H 1 1.213 0.030 . 2 . . . . 35 ARG HG3 . 11152 1
311 . 1 1 35 35 ARG C C 13 174.896 0.300 . 1 . . . . 35 ARG C . 11152 1
312 . 1 1 35 35 ARG CA C 13 54.909 0.300 . 1 . . . . 35 ARG CA . 11152 1
313 . 1 1 35 35 ARG CB C 13 32.328 0.300 . 1 . . . . 35 ARG CB . 11152 1
314 . 1 1 35 35 ARG CD C 13 43.011 0.300 . 1 . . . . 35 ARG CD . 11152 1
315 . 1 1 35 35 ARG CG C 13 27.937 0.300 . 1 . . . . 35 ARG CG . 11152 1
316 . 1 1 35 35 ARG N N 15 123.223 0.300 . 1 . . . . 35 ARG N . 11152 1
317 . 1 1 36 36 VAL H H 1 8.938 0.030 . 1 . . . . 36 VAL H . 11152 1
318 . 1 1 36 36 VAL HA H 1 4.540 0.030 . 1 . . . . 36 VAL HA . 11152 1
319 . 1 1 36 36 VAL HB H 1 1.795 0.030 . 1 . . . . 36 VAL HB . 11152 1
320 . 1 1 36 36 VAL HG11 H 1 0.368 0.030 . 1 . . . . 36 VAL HG1 . 11152 1
321 . 1 1 36 36 VAL HG12 H 1 0.368 0.030 . 1 . . . . 36 VAL HG1 . 11152 1
322 . 1 1 36 36 VAL HG13 H 1 0.368 0.030 . 1 . . . . 36 VAL HG1 . 11152 1
323 . 1 1 36 36 VAL HG21 H 1 0.703 0.030 . 1 . . . . 36 VAL HG2 . 11152 1
324 . 1 1 36 36 VAL HG22 H 1 0.703 0.030 . 1 . . . . 36 VAL HG2 . 11152 1
325 . 1 1 36 36 VAL HG23 H 1 0.703 0.030 . 1 . . . . 36 VAL HG2 . 11152 1
326 . 1 1 36 36 VAL C C 13 174.085 0.300 . 1 . . . . 36 VAL C . 11152 1
327 . 1 1 36 36 VAL CA C 13 60.346 0.300 . 1 . . . . 36 VAL CA . 11152 1
328 . 1 1 36 36 VAL CB C 13 33.513 0.300 . 1 . . . . 36 VAL CB . 11152 1
329 . 1 1 36 36 VAL CG1 C 13 21.269 0.300 . 2 . . . . 36 VAL CG1 . 11152 1
330 . 1 1 36 36 VAL CG2 C 13 20.718 0.300 . 2 . . . . 36 VAL CG2 . 11152 1
331 . 1 1 36 36 VAL N N 15 130.031 0.300 . 1 . . . . 36 VAL N . 11152 1
332 . 1 1 37 37 SER H H 1 8.804 0.030 . 1 . . . . 37 SER H . 11152 1
333 . 1 1 37 37 SER HA H 1 4.953 0.030 . 1 . . . . 37 SER HA . 11152 1
334 . 1 1 37 37 SER HB2 H 1 3.483 0.030 . 1 . . . . 37 SER HB2 . 11152 1
335 . 1 1 37 37 SER HB3 H 1 3.483 0.030 . 1 . . . . 37 SER HB3 . 11152 1
336 . 1 1 37 37 SER C C 13 171.838 0.300 . 1 . . . . 37 SER C . 11152 1
337 . 1 1 37 37 SER CA C 13 57.041 0.300 . 1 . . . . 37 SER CA . 11152 1
338 . 1 1 37 37 SER CB C 13 66.084 0.300 . 1 . . . . 37 SER CB . 11152 1
339 . 1 1 37 37 SER N N 15 119.844 0.300 . 1 . . . . 37 SER N . 11152 1
340 . 1 1 38 38 TRP H H 1 7.813 0.030 . 1 . . . . 38 TRP H . 11152 1
341 . 1 1 38 38 TRP HA H 1 4.982 0.030 . 1 . . . . 38 TRP HA . 11152 1
342 . 1 1 38 38 TRP HB2 H 1 3.266 0.030 . 2 . . . . 38 TRP HB2 . 11152 1
343 . 1 1 38 38 TRP HB3 H 1 2.918 0.030 . 2 . . . . 38 TRP HB3 . 11152 1
344 . 1 1 38 38 TRP HD1 H 1 6.536 0.030 . 1 . . . . 38 TRP HD1 . 11152 1
345 . 1 1 38 38 TRP HE1 H 1 6.081 0.030 . 1 . . . . 38 TRP HE1 . 11152 1
346 . 1 1 38 38 TRP HE3 H 1 6.801 0.030 . 1 . . . . 38 TRP HE3 . 11152 1
347 . 1 1 38 38 TRP HH2 H 1 6.466 0.030 . 1 . . . . 38 TRP HH2 . 11152 1
348 . 1 1 38 38 TRP HZ2 H 1 6.637 0.030 . 1 . . . . 38 TRP HZ2 . 11152 1
349 . 1 1 38 38 TRP HZ3 H 1 6.560 0.030 . 1 . . . . 38 TRP HZ3 . 11152 1
350 . 1 1 38 38 TRP C C 13 173.491 0.300 . 1 . . . . 38 TRP C . 11152 1
351 . 1 1 38 38 TRP CA C 13 56.141 0.300 . 1 . . . . 38 TRP CA . 11152 1
352 . 1 1 38 38 TRP CB C 13 30.247 0.300 . 1 . . . . 38 TRP CB . 11152 1
353 . 1 1 38 38 TRP CD1 C 13 124.381 0.300 . 1 . . . . 38 TRP CD1 . 11152 1
354 . 1 1 38 38 TRP CE3 C 13 120.263 0.300 . 1 . . . . 38 TRP CE3 . 11152 1
355 . 1 1 38 38 TRP CH2 C 13 123.149 0.300 . 1 . . . . 38 TRP CH2 . 11152 1
356 . 1 1 38 38 TRP CZ2 C 13 113.652 0.300 . 1 . . . . 38 TRP CZ2 . 11152 1
357 . 1 1 38 38 TRP CZ3 C 13 121.426 0.300 . 1 . . . . 38 TRP CZ3 . 11152 1
358 . 1 1 38 38 TRP N N 15 118.610 0.300 . 1 . . . . 38 TRP N . 11152 1
359 . 1 1 38 38 TRP NE1 N 15 123.557 0.300 . 1 . . . . 38 TRP NE1 . 11152 1
360 . 1 1 39 39 GLN H H 1 8.084 0.030 . 1 . . . . 39 GLN H . 11152 1
361 . 1 1 39 39 GLN HA H 1 4.561 0.030 . 1 . . . . 39 GLN HA . 11152 1
362 . 1 1 39 39 GLN HB2 H 1 2.051 0.030 . 2 . . . . 39 GLN HB2 . 11152 1
363 . 1 1 39 39 GLN HB3 H 1 1.993 0.030 . 2 . . . . 39 GLN HB3 . 11152 1
364 . 1 1 39 39 GLN HE21 H 1 7.543 0.030 . 2 . . . . 39 GLN HE21 . 11152 1
365 . 1 1 39 39 GLN HE22 H 1 6.834 0.030 . 2 . . . . 39 GLN HE22 . 11152 1
366 . 1 1 39 39 GLN HG2 H 1 2.332 0.030 . 2 . . . . 39 GLN HG2 . 11152 1
367 . 1 1 39 39 GLN HG3 H 1 2.293 0.030 . 2 . . . . 39 GLN HG3 . 11152 1
368 . 1 1 39 39 GLN C C 13 176.051 0.300 . 1 . . . . 39 GLN C . 11152 1
369 . 1 1 39 39 GLN CA C 13 53.993 0.300 . 1 . . . . 39 GLN CA . 11152 1
370 . 1 1 39 39 GLN CB C 13 30.651 0.300 . 1 . . . . 39 GLN CB . 11152 1
371 . 1 1 39 39 GLN CG C 13 34.203 0.300 . 1 . . . . 39 GLN CG . 11152 1
372 . 1 1 39 39 GLN N N 15 116.533 0.300 . 1 . . . . 39 GLN N . 11152 1
373 . 1 1 39 39 GLN NE2 N 15 112.633 0.300 . 1 . . . . 39 GLN NE2 . 11152 1
374 . 1 1 40 40 GLU H H 1 9.069 0.030 . 1 . . . . 40 GLU H . 11152 1
375 . 1 1 40 40 GLU HA H 1 4.622 0.030 . 1 . . . . 40 GLU HA . 11152 1
376 . 1 1 40 40 GLU HB2 H 1 2.079 0.030 . 2 . . . . 40 GLU HB2 . 11152 1
377 . 1 1 40 40 GLU HB3 H 1 1.994 0.030 . 2 . . . . 40 GLU HB3 . 11152 1
378 . 1 1 40 40 GLU HG2 H 1 2.363 0.030 . 1 . . . . 40 GLU HG2 . 11152 1
379 . 1 1 40 40 GLU HG3 H 1 2.363 0.030 . 1 . . . . 40 GLU HG3 . 11152 1
380 . 1 1 40 40 GLU C C 13 174.902 0.300 . 1 . . . . 40 GLU C . 11152 1
381 . 1 1 40 40 GLU CA C 13 54.693 0.300 . 1 . . . . 40 GLU CA . 11152 1
382 . 1 1 40 40 GLU CB C 13 30.305 0.300 . 1 . . . . 40 GLU CB . 11152 1
383 . 1 1 40 40 GLU CG C 13 35.640 0.300 . 1 . . . . 40 GLU CG . 11152 1
384 . 1 1 40 40 GLU N N 15 125.368 0.300 . 1 . . . . 40 GLU N . 11152 1
385 . 1 1 41 41 PRO HA H 1 4.722 0.030 . 1 . . . . 41 PRO HA . 11152 1
386 . 1 1 41 41 PRO HB2 H 1 1.917 0.030 . 2 . . . . 41 PRO HB2 . 11152 1
387 . 1 1 41 41 PRO HB3 H 1 1.840 0.030 . 2 . . . . 41 PRO HB3 . 11152 1
388 . 1 1 41 41 PRO HD2 H 1 4.069 0.030 . 2 . . . . 41 PRO HD2 . 11152 1
389 . 1 1 41 41 PRO HD3 H 1 4.213 0.030 . 2 . . . . 41 PRO HD3 . 11152 1
390 . 1 1 41 41 PRO HG2 H 1 2.041 0.030 . 2 . . . . 41 PRO HG2 . 11152 1
391 . 1 1 41 41 PRO HG3 H 1 1.948 0.030 . 2 . . . . 41 PRO HG3 . 11152 1
392 . 1 1 41 41 PRO C C 13 175.641 0.300 . 1 . . . . 41 PRO C . 11152 1
393 . 1 1 41 41 PRO CA C 13 61.437 0.300 . 1 . . . . 41 PRO CA . 11152 1
394 . 1 1 41 41 PRO CB C 13 33.455 0.300 . 1 . . . . 41 PRO CB . 11152 1
395 . 1 1 41 41 PRO CD C 13 51.072 0.300 . 1 . . . . 41 PRO CD . 11152 1
396 . 1 1 41 41 PRO CG C 13 27.467 0.300 . 1 . . . . 41 PRO CG . 11152 1
397 . 1 1 42 42 ARG H H 1 8.350 0.030 . 1 . . . . 42 ARG H . 11152 1
398 . 1 1 42 42 ARG HA H 1 4.176 0.030 . 1 . . . . 42 ARG HA . 11152 1
399 . 1 1 42 42 ARG HB2 H 1 1.805 0.030 . 1 . . . . 42 ARG HB2 . 11152 1
400 . 1 1 42 42 ARG HB3 H 1 1.805 0.030 . 1 . . . . 42 ARG HB3 . 11152 1
401 . 1 1 42 42 ARG HD2 H 1 3.244 0.030 . 2 . . . . 42 ARG HD2 . 11152 1
402 . 1 1 42 42 ARG HD3 H 1 3.179 0.030 . 2 . . . . 42 ARG HD3 . 11152 1
403 . 1 1 42 42 ARG HG2 H 1 1.728 0.030 . 2 . . . . 42 ARG HG2 . 11152 1
404 . 1 1 42 42 ARG HG3 H 1 1.618 0.030 . 2 . . . . 42 ARG HG3 . 11152 1
405 . 1 1 42 42 ARG C C 13 175.803 0.300 . 1 . . . . 42 ARG C . 11152 1
406 . 1 1 42 42 ARG CA C 13 56.685 0.300 . 1 . . . . 42 ARG CA . 11152 1
407 . 1 1 42 42 ARG CB C 13 30.707 0.300 . 1 . . . . 42 ARG CB . 11152 1
408 . 1 1 42 42 ARG CD C 13 43.263 0.300 . 1 . . . . 42 ARG CD . 11152 1
409 . 1 1 42 42 ARG CG C 13 27.236 0.300 . 1 . . . . 42 ARG CG . 11152 1
410 . 1 1 42 42 ARG N N 15 119.474 0.300 . 1 . . . . 42 ARG N . 11152 1
411 . 1 1 43 43 CYS H H 1 8.153 0.030 . 1 . . . . 43 CYS H . 11152 1
412 . 1 1 43 43 CYS HA H 1 4.290 0.030 . 1 . . . . 43 CYS HA . 11152 1
413 . 1 1 43 43 CYS HB2 H 1 2.698 0.030 . 2 . . . . 43 CYS HB2 . 11152 1
414 . 1 1 43 43 CYS HB3 H 1 2.900 0.030 . 2 . . . . 43 CYS HB3 . 11152 1
415 . 1 1 43 43 CYS C C 13 173.257 0.300 . 1 . . . . 43 CYS C . 11152 1
416 . 1 1 43 43 CYS CA C 13 59.522 0.300 . 1 . . . . 43 CYS CA . 11152 1
417 . 1 1 43 43 CYS CB C 13 29.571 0.300 . 1 . . . . 43 CYS CB . 11152 1
418 . 1 1 43 43 CYS N N 15 120.843 0.300 . 1 . . . . 43 CYS N . 11152 1
419 . 1 1 44 44 GLU H H 1 8.825 0.030 . 1 . . . . 44 GLU H . 11152 1
420 . 1 1 44 44 GLU HA H 1 4.267 0.030 . 1 . . . . 44 GLU HA . 11152 1
421 . 1 1 44 44 GLU HB2 H 1 1.779 0.030 . 2 . . . . 44 GLU HB2 . 11152 1
422 . 1 1 44 44 GLU HB3 H 1 2.173 0.030 . 2 . . . . 44 GLU HB3 . 11152 1
423 . 1 1 44 44 GLU HG2 H 1 2.320 0.030 . 2 . . . . 44 GLU HG2 . 11152 1
424 . 1 1 44 44 GLU HG3 H 1 2.244 0.030 . 2 . . . . 44 GLU HG3 . 11152 1
425 . 1 1 44 44 GLU C C 13 175.880 0.300 . 1 . . . . 44 GLU C . 11152 1
426 . 1 1 44 44 GLU CA C 13 57.972 0.300 . 1 . . . . 44 GLU CA . 11152 1
427 . 1 1 44 44 GLU CB C 13 30.477 0.300 . 1 . . . . 44 GLU CB . 11152 1
428 . 1 1 44 44 GLU CG C 13 36.874 0.300 . 1 . . . . 44 GLU CG . 11152 1
429 . 1 1 44 44 GLU N N 15 126.700 0.300 . 1 . . . . 44 GLU N . 11152 1
430 . 1 1 45 45 ARG H H 1 8.050 0.030 . 1 . . . . 45 ARG H . 11152 1
431 . 1 1 45 45 ARG HA H 1 4.785 0.030 . 1 . . . . 45 ARG HA . 11152 1
432 . 1 1 45 45 ARG HB2 H 1 1.700 0.030 . 2 . . . . 45 ARG HB2 . 11152 1
433 . 1 1 45 45 ARG HB3 H 1 2.038 0.030 . 2 . . . . 45 ARG HB3 . 11152 1
434 . 1 1 45 45 ARG HD2 H 1 3.292 0.030 . 2 . . . . 45 ARG HD2 . 11152 1
435 . 1 1 45 45 ARG HD3 H 1 3.190 0.030 . 2 . . . . 45 ARG HD3 . 11152 1
436 . 1 1 45 45 ARG HG2 H 1 1.699 0.030 . 2 . . . . 45 ARG HG2 . 11152 1
437 . 1 1 45 45 ARG HG3 H 1 1.608 0.030 . 2 . . . . 45 ARG HG3 . 11152 1
438 . 1 1 45 45 ARG C C 13 173.418 0.300 . 1 . . . . 45 ARG C . 11152 1
439 . 1 1 45 45 ARG CA C 13 52.437 0.300 . 1 . . . . 45 ARG CA . 11152 1
440 . 1 1 45 45 ARG CB C 13 30.939 0.300 . 1 . . . . 45 ARG CB . 11152 1
441 . 1 1 45 45 ARG CD C 13 42.682 0.300 . 1 . . . . 45 ARG CD . 11152 1
442 . 1 1 45 45 ARG CG C 13 27.273 0.300 . 1 . . . . 45 ARG CG . 11152 1
443 . 1 1 45 45 ARG N N 15 119.736 0.300 . 1 . . . . 45 ARG N . 11152 1
444 . 1 1 46 46 PRO HA H 1 4.264 0.030 . 1 . . . . 46 PRO HA . 11152 1
445 . 1 1 46 46 PRO HB2 H 1 1.680 0.030 . 2 . . . . 46 PRO HB2 . 11152 1
446 . 1 1 46 46 PRO HB3 H 1 2.319 0.030 . 2 . . . . 46 PRO HB3 . 11152 1
447 . 1 1 46 46 PRO HD2 H 1 3.525 0.030 . 2 . . . . 46 PRO HD2 . 11152 1
448 . 1 1 46 46 PRO HD3 H 1 3.786 0.030 . 2 . . . . 46 PRO HD3 . 11152 1
449 . 1 1 46 46 PRO HG2 H 1 2.050 0.030 . 2 . . . . 46 PRO HG2 . 11152 1
450 . 1 1 46 46 PRO HG3 H 1 1.947 0.030 . 2 . . . . 46 PRO HG3 . 11152 1
451 . 1 1 46 46 PRO C C 13 177.129 0.300 . 1 . . . . 46 PRO C . 11152 1
452 . 1 1 46 46 PRO CA C 13 63.089 0.300 . 1 . . . . 46 PRO CA . 11152 1
453 . 1 1 46 46 PRO CB C 13 32.189 0.300 . 1 . . . . 46 PRO CB . 11152 1
454 . 1 1 46 46 PRO CD C 13 50.463 0.300 . 1 . . . . 46 PRO CD . 11152 1
455 . 1 1 46 46 PRO CG C 13 27.927 0.300 . 1 . . . . 46 PRO CG . 11152 1
456 . 1 1 47 47 LEU H H 1 8.585 0.030 . 1 . . . . 47 LEU H . 11152 1
457 . 1 1 47 47 LEU HA H 1 4.244 0.030 . 1 . . . . 47 LEU HA . 11152 1
458 . 1 1 47 47 LEU HB2 H 1 1.775 0.030 . 2 . . . . 47 LEU HB2 . 11152 1
459 . 1 1 47 47 LEU HB3 H 1 1.155 0.030 . 2 . . . . 47 LEU HB3 . 11152 1
460 . 1 1 47 47 LEU HD11 H 1 1.041 0.030 . 1 . . . . 47 LEU HD1 . 11152 1
461 . 1 1 47 47 LEU HD12 H 1 1.041 0.030 . 1 . . . . 47 LEU HD1 . 11152 1
462 . 1 1 47 47 LEU HD13 H 1 1.041 0.030 . 1 . . . . 47 LEU HD1 . 11152 1
463 . 1 1 47 47 LEU HD21 H 1 0.756 0.030 . 1 . . . . 47 LEU HD2 . 11152 1
464 . 1 1 47 47 LEU HD22 H 1 0.756 0.030 . 1 . . . . 47 LEU HD2 . 11152 1
465 . 1 1 47 47 LEU HD23 H 1 0.756 0.030 . 1 . . . . 47 LEU HD2 . 11152 1
466 . 1 1 47 47 LEU HG H 1 1.850 0.030 . 1 . . . . 47 LEU HG . 11152 1
467 . 1 1 47 47 LEU C C 13 177.580 0.300 . 1 . . . . 47 LEU C . 11152 1
468 . 1 1 47 47 LEU CA C 13 54.701 0.300 . 1 . . . . 47 LEU CA . 11152 1
469 . 1 1 47 47 LEU CB C 13 43.060 0.300 . 1 . . . . 47 LEU CB . 11152 1
470 . 1 1 47 47 LEU CD1 C 13 26.501 0.300 . 2 . . . . 47 LEU CD1 . 11152 1
471 . 1 1 47 47 LEU CD2 C 13 23.823 0.300 . 2 . . . . 47 LEU CD2 . 11152 1
472 . 1 1 47 47 LEU CG C 13 27.269 0.300 . 1 . . . . 47 LEU CG . 11152 1
473 . 1 1 47 47 LEU N N 15 122.745 0.300 . 1 . . . . 47 LEU N . 11152 1
474 . 1 1 48 48 GLN H H 1 8.930 0.030 . 1 . . . . 48 GLN H . 11152 1
475 . 1 1 48 48 GLN HA H 1 4.374 0.030 . 1 . . . . 48 GLN HA . 11152 1
476 . 1 1 48 48 GLN HB2 H 1 1.851 0.030 . 2 . . . . 48 GLN HB2 . 11152 1
477 . 1 1 48 48 GLN HB3 H 1 1.183 0.030 . 2 . . . . 48 GLN HB3 . 11152 1
478 . 1 1 48 48 GLN HE21 H 1 6.701 0.030 . 2 . . . . 48 GLN HE21 . 11152 1
479 . 1 1 48 48 GLN HE22 H 1 6.886 0.030 . 2 . . . . 48 GLN HE22 . 11152 1
480 . 1 1 48 48 GLN HG2 H 1 2.003 0.030 . 1 . . . . 48 GLN HG2 . 11152 1
481 . 1 1 48 48 GLN HG3 H 1 2.003 0.030 . 1 . . . . 48 GLN HG3 . 11152 1
482 . 1 1 48 48 GLN C C 13 174.928 0.300 . 1 . . . . 48 GLN C . 11152 1
483 . 1 1 48 48 GLN CA C 13 55.167 0.300 . 1 . . . . 48 GLN CA . 11152 1
484 . 1 1 48 48 GLN CB C 13 30.567 0.300 . 1 . . . . 48 GLN CB . 11152 1
485 . 1 1 48 48 GLN CG C 13 33.977 0.300 . 1 . . . . 48 GLN CG . 11152 1
486 . 1 1 48 48 GLN N N 15 115.813 0.300 . 1 . . . . 48 GLN N . 11152 1
487 . 1 1 48 48 GLN NE2 N 15 109.898 0.300 . 1 . . . . 48 GLN NE2 . 11152 1
488 . 1 1 49 49 GLY H H 1 6.779 0.030 . 1 . . . . 49 GLY H . 11152 1
489 . 1 1 49 49 GLY HA2 H 1 3.223 0.030 . 2 . . . . 49 GLY HA2 . 11152 1
490 . 1 1 49 49 GLY HA3 H 1 4.628 0.030 . 2 . . . . 49 GLY HA3 . 11152 1
491 . 1 1 49 49 GLY C C 13 170.743 0.300 . 1 . . . . 49 GLY C . 11152 1
492 . 1 1 49 49 GLY CA C 13 44.729 0.300 . 1 . . . . 49 GLY CA . 11152 1
493 . 1 1 49 49 GLY N N 15 102.600 0.300 . 1 . . . . 49 GLY N . 11152 1
494 . 1 1 50 50 TYR H H 1 8.915 0.030 . 1 . . . . 50 TYR H . 11152 1
495 . 1 1 50 50 TYR HA H 1 5.910 0.030 . 1 . . . . 50 TYR HA . 11152 1
496 . 1 1 50 50 TYR HB2 H 1 3.091 0.030 . 2 . . . . 50 TYR HB2 . 11152 1
497 . 1 1 50 50 TYR HB3 H 1 2.721 0.030 . 2 . . . . 50 TYR HB3 . 11152 1
498 . 1 1 50 50 TYR HD1 H 1 7.179 0.030 . 1 . . . . 50 TYR HD1 . 11152 1
499 . 1 1 50 50 TYR HD2 H 1 7.179 0.030 . 1 . . . . 50 TYR HD2 . 11152 1
500 . 1 1 50 50 TYR C C 13 175.301 0.300 . 1 . . . . 50 TYR C . 11152 1
501 . 1 1 50 50 TYR CA C 13 56.511 0.300 . 1 . . . . 50 TYR CA . 11152 1
502 . 1 1 50 50 TYR CB C 13 44.007 0.300 . 1 . . . . 50 TYR CB . 11152 1
503 . 1 1 50 50 TYR N N 15 113.458 0.300 . 1 . . . . 50 TYR N . 11152 1
504 . 1 1 51 51 SER H H 1 9.201 0.030 . 1 . . . . 51 SER H . 11152 1
505 . 1 1 51 51 SER HA H 1 5.266 0.030 . 1 . . . . 51 SER HA . 11152 1
506 . 1 1 51 51 SER HB2 H 1 3.506 0.030 . 2 . . . . 51 SER HB2 . 11152 1
507 . 1 1 51 51 SER HB3 H 1 3.702 0.030 . 2 . . . . 51 SER HB3 . 11152 1
508 . 1 1 51 51 SER C C 13 172.890 0.300 . 1 . . . . 51 SER C . 11152 1
509 . 1 1 51 51 SER CA C 13 57.191 0.300 . 1 . . . . 51 SER CA . 11152 1
510 . 1 1 51 51 SER CB C 13 65.688 0.300 . 1 . . . . 51 SER CB . 11152 1
511 . 1 1 51 51 SER N N 15 115.992 0.300 . 1 . . . . 51 SER N . 11152 1
512 . 1 1 52 52 VAL H H 1 8.817 0.030 . 1 . . . . 52 VAL H . 11152 1
513 . 1 1 52 52 VAL HA H 1 4.873 0.030 . 1 . . . . 52 VAL HA . 11152 1
514 . 1 1 52 52 VAL HB H 1 2.114 0.030 . 1 . . . . 52 VAL HB . 11152 1
515 . 1 1 52 52 VAL HG11 H 1 1.037 0.030 . 1 . . . . 52 VAL HG1 . 11152 1
516 . 1 1 52 52 VAL HG12 H 1 1.037 0.030 . 1 . . . . 52 VAL HG1 . 11152 1
517 . 1 1 52 52 VAL HG13 H 1 1.037 0.030 . 1 . . . . 52 VAL HG1 . 11152 1
518 . 1 1 52 52 VAL HG21 H 1 0.807 0.030 . 1 . . . . 52 VAL HG2 . 11152 1
519 . 1 1 52 52 VAL HG22 H 1 0.807 0.030 . 1 . . . . 52 VAL HG2 . 11152 1
520 . 1 1 52 52 VAL HG23 H 1 0.807 0.030 . 1 . . . . 52 VAL HG2 . 11152 1
521 . 1 1 52 52 VAL C C 13 174.170 0.300 . 1 . . . . 52 VAL C . 11152 1
522 . 1 1 52 52 VAL CA C 13 60.762 0.300 . 1 . . . . 52 VAL CA . 11152 1
523 . 1 1 52 52 VAL CB C 13 34.779 0.300 . 1 . . . . 52 VAL CB . 11152 1
524 . 1 1 52 52 VAL CG1 C 13 20.760 0.300 . 2 . . . . 52 VAL CG1 . 11152 1
525 . 1 1 52 52 VAL CG2 C 13 21.918 0.300 . 2 . . . . 52 VAL CG2 . 11152 1
526 . 1 1 52 52 VAL N N 15 123.881 0.300 . 1 . . . . 52 VAL N . 11152 1
527 . 1 1 53 53 GLU H H 1 9.173 0.030 . 1 . . . . 53 GLU H . 11152 1
528 . 1 1 53 53 GLU HA H 1 5.705 0.030 . 1 . . . . 53 GLU HA . 11152 1
529 . 1 1 53 53 GLU HB2 H 1 1.879 0.030 . 1 . . . . 53 GLU HB2 . 11152 1
530 . 1 1 53 53 GLU HB3 H 1 1.879 0.030 . 1 . . . . 53 GLU HB3 . 11152 1
531 . 1 1 53 53 GLU HG2 H 1 2.193 0.030 . 2 . . . . 53 GLU HG2 . 11152 1
532 . 1 1 53 53 GLU HG3 H 1 2.056 0.030 . 2 . . . . 53 GLU HG3 . 11152 1
533 . 1 1 53 53 GLU C C 13 175.162 0.300 . 1 . . . . 53 GLU C . 11152 1
534 . 1 1 53 53 GLU CA C 13 53.374 0.300 . 1 . . . . 53 GLU CA . 11152 1
535 . 1 1 53 53 GLU CB C 13 33.871 0.300 . 1 . . . . 53 GLU CB . 11152 1
536 . 1 1 53 53 GLU CG C 13 37.110 0.300 . 1 . . . . 53 GLU CG . 11152 1
537 . 1 1 53 53 GLU N N 15 126.311 0.300 . 1 . . . . 53 GLU N . 11152 1
538 . 1 1 54 54 TYR H H 1 8.750 0.030 . 1 . . . . 54 TYR H . 11152 1
539 . 1 1 54 54 TYR HA H 1 5.674 0.030 . 1 . . . . 54 TYR HA . 11152 1
540 . 1 1 54 54 TYR HB2 H 1 1.940 0.030 . 2 . . . . 54 TYR HB2 . 11152 1
541 . 1 1 54 54 TYR HB3 H 1 1.608 0.030 . 2 . . . . 54 TYR HB3 . 11152 1
542 . 1 1 54 54 TYR HD1 H 1 6.355 0.030 . 1 . . . . 54 TYR HD1 . 11152 1
543 . 1 1 54 54 TYR HD2 H 1 6.355 0.030 . 1 . . . . 54 TYR HD2 . 11152 1
544 . 1 1 54 54 TYR HE1 H 1 6.258 0.030 . 1 . . . . 54 TYR HE1 . 11152 1
545 . 1 1 54 54 TYR HE2 H 1 6.258 0.030 . 1 . . . . 54 TYR HE2 . 11152 1
546 . 1 1 54 54 TYR C C 13 173.697 0.300 . 1 . . . . 54 TYR C . 11152 1
547 . 1 1 54 54 TYR CA C 13 55.593 0.300 . 1 . . . . 54 TYR CA . 11152 1
548 . 1 1 54 54 TYR CB C 13 40.021 0.300 . 1 . . . . 54 TYR CB . 11152 1
549 . 1 1 54 54 TYR CD1 C 13 132.832 0.300 . 1 . . . . 54 TYR CD1 . 11152 1
550 . 1 1 54 54 TYR CD2 C 13 132.832 0.300 . 1 . . . . 54 TYR CD2 . 11152 1
551 . 1 1 54 54 TYR CE1 C 13 117.928 0.300 . 1 . . . . 54 TYR CE1 . 11152 1
552 . 1 1 54 54 TYR CE2 C 13 117.928 0.300 . 1 . . . . 54 TYR CE2 . 11152 1
553 . 1 1 54 54 TYR N N 15 117.162 0.300 . 1 . . . . 54 TYR N . 11152 1
554 . 1 1 55 55 GLN H H 1 8.337 0.030 . 1 . . . . 55 GLN H . 11152 1
555 . 1 1 55 55 GLN HA H 1 4.787 0.030 . 1 . . . . 55 GLN HA . 11152 1
556 . 1 1 55 55 GLN HB2 H 1 2.040 0.030 . 2 . . . . 55 GLN HB2 . 11152 1
557 . 1 1 55 55 GLN HB3 H 1 1.789 0.030 . 2 . . . . 55 GLN HB3 . 11152 1
558 . 1 1 55 55 GLN HE21 H 1 6.908 0.030 . 2 . . . . 55 GLN HE21 . 11152 1
559 . 1 1 55 55 GLN HE22 H 1 7.239 0.030 . 2 . . . . 55 GLN HE22 . 11152 1
560 . 1 1 55 55 GLN HG2 H 1 2.233 0.030 . 2 . . . . 55 GLN HG2 . 11152 1
561 . 1 1 55 55 GLN HG3 H 1 2.108 0.030 . 2 . . . . 55 GLN HG3 . 11152 1
562 . 1 1 55 55 GLN C C 13 174.422 0.300 . 1 . . . . 55 GLN C . 11152 1
563 . 1 1 55 55 GLN CA C 13 54.006 0.300 . 1 . . . . 55 GLN CA . 11152 1
564 . 1 1 55 55 GLN CB C 13 33.477 0.300 . 1 . . . . 55 GLN CB . 11152 1
565 . 1 1 55 55 GLN CG C 13 32.921 0.300 . 1 . . . . 55 GLN CG . 11152 1
566 . 1 1 55 55 GLN N N 15 115.347 0.300 . 1 . . . . 55 GLN N . 11152 1
567 . 1 1 55 55 GLN NE2 N 15 110.959 0.300 . 1 . . . . 55 GLN NE2 . 11152 1
568 . 1 1 56 56 LEU H H 1 9.166 0.030 . 1 . . . . 56 LEU H . 11152 1
569 . 1 1 56 56 LEU HA H 1 3.993 0.030 . 1 . . . . 56 LEU HA . 11152 1
570 . 1 1 56 56 LEU HB2 H 1 1.664 0.030 . 2 . . . . 56 LEU HB2 . 11152 1
571 . 1 1 56 56 LEU HB3 H 1 1.396 0.030 . 2 . . . . 56 LEU HB3 . 11152 1
572 . 1 1 56 56 LEU HD11 H 1 0.913 0.030 . 1 . . . . 56 LEU HD1 . 11152 1
573 . 1 1 56 56 LEU HD12 H 1 0.913 0.030 . 1 . . . . 56 LEU HD1 . 11152 1
574 . 1 1 56 56 LEU HD13 H 1 0.913 0.030 . 1 . . . . 56 LEU HD1 . 11152 1
575 . 1 1 56 56 LEU HD21 H 1 0.390 0.030 . 1 . . . . 56 LEU HD2 . 11152 1
576 . 1 1 56 56 LEU HD22 H 1 0.390 0.030 . 1 . . . . 56 LEU HD2 . 11152 1
577 . 1 1 56 56 LEU HD23 H 1 0.390 0.030 . 1 . . . . 56 LEU HD2 . 11152 1
578 . 1 1 56 56 LEU HG H 1 1.475 0.030 . 1 . . . . 56 LEU HG . 11152 1
579 . 1 1 56 56 LEU C C 13 178.997 0.300 . 1 . . . . 56 LEU C . 11152 1
580 . 1 1 56 56 LEU CA C 13 55.744 0.300 . 1 . . . . 56 LEU CA . 11152 1
581 . 1 1 56 56 LEU CB C 13 42.101 0.300 . 1 . . . . 56 LEU CB . 11152 1
582 . 1 1 56 56 LEU CD1 C 13 25.943 0.300 . 2 . . . . 56 LEU CD1 . 11152 1
583 . 1 1 56 56 LEU CD2 C 13 24.442 0.300 . 2 . . . . 56 LEU CD2 . 11152 1
584 . 1 1 56 56 LEU CG C 13 27.500 0.300 . 1 . . . . 56 LEU CG . 11152 1
585 . 1 1 56 56 LEU N N 15 125.755 0.300 . 1 . . . . 56 LEU N . 11152 1
586 . 1 1 57 57 LEU H H 1 8.380 0.030 . 1 . . . . 57 LEU H . 11152 1
587 . 1 1 57 57 LEU HA H 1 3.876 0.030 . 1 . . . . 57 LEU HA . 11152 1
588 . 1 1 57 57 LEU HB2 H 1 1.138 0.030 . 2 . . . . 57 LEU HB2 . 11152 1
589 . 1 1 57 57 LEU HB3 H 1 1.543 0.030 . 2 . . . . 57 LEU HB3 . 11152 1
590 . 1 1 57 57 LEU HD11 H 1 0.828 0.030 . 1 . . . . 57 LEU HD1 . 11152 1
591 . 1 1 57 57 LEU HD12 H 1 0.828 0.030 . 1 . . . . 57 LEU HD1 . 11152 1
592 . 1 1 57 57 LEU HD13 H 1 0.828 0.030 . 1 . . . . 57 LEU HD1 . 11152 1
593 . 1 1 57 57 LEU HD21 H 1 0.817 0.030 . 1 . . . . 57 LEU HD2 . 11152 1
594 . 1 1 57 57 LEU HD22 H 1 0.817 0.030 . 1 . . . . 57 LEU HD2 . 11152 1
595 . 1 1 57 57 LEU HD23 H 1 0.817 0.030 . 1 . . . . 57 LEU HD2 . 11152 1
596 . 1 1 57 57 LEU HG H 1 1.449 0.030 . 1 . . . . 57 LEU HG . 11152 1
597 . 1 1 57 57 LEU C C 13 177.840 0.300 . 1 . . . . 57 LEU C . 11152 1
598 . 1 1 57 57 LEU CA C 13 57.638 0.300 . 1 . . . . 57 LEU CA . 11152 1
599 . 1 1 57 57 LEU CB C 13 42.409 0.300 . 1 . . . . 57 LEU CB . 11152 1
600 . 1 1 57 57 LEU CD1 C 13 24.305 0.300 . 2 . . . . 57 LEU CD1 . 11152 1
601 . 1 1 57 57 LEU CD2 C 13 24.988 0.300 . 2 . . . . 57 LEU CD2 . 11152 1
602 . 1 1 57 57 LEU CG C 13 27.043 0.300 . 1 . . . . 57 LEU CG . 11152 1
603 . 1 1 57 57 LEU N N 15 124.901 0.300 . 1 . . . . 57 LEU N . 11152 1
604 . 1 1 58 58 ASN H H 1 8.390 0.030 . 1 . . . . 58 ASN H . 11152 1
605 . 1 1 58 58 ASN HA H 1 4.604 0.030 . 1 . . . . 58 ASN HA . 11152 1
606 . 1 1 58 58 ASN HB2 H 1 2.886 0.030 . 2 . . . . 58 ASN HB2 . 11152 1
607 . 1 1 58 58 ASN HB3 H 1 2.782 0.030 . 2 . . . . 58 ASN HB3 . 11152 1
608 . 1 1 58 58 ASN HD21 H 1 7.586 0.030 . 2 . . . . 58 ASN HD21 . 11152 1
609 . 1 1 58 58 ASN HD22 H 1 6.857 0.030 . 2 . . . . 58 ASN HD22 . 11152 1
610 . 1 1 58 58 ASN C C 13 174.998 0.300 . 1 . . . . 58 ASN C . 11152 1
611 . 1 1 58 58 ASN CA C 13 53.355 0.300 . 1 . . . . 58 ASN CA . 11152 1
612 . 1 1 58 58 ASN CB C 13 37.873 0.300 . 1 . . . . 58 ASN CB . 11152 1
613 . 1 1 58 58 ASN N N 15 113.196 0.300 . 1 . . . . 58 ASN N . 11152 1
614 . 1 1 58 58 ASN ND2 N 15 112.257 0.300 . 1 . . . . 58 ASN ND2 . 11152 1
615 . 1 1 59 59 GLY H H 1 7.620 0.030 . 1 . . . . 59 GLY H . 11152 1
616 . 1 1 59 59 GLY HA2 H 1 4.310 0.030 . 2 . . . . 59 GLY HA2 . 11152 1
617 . 1 1 59 59 GLY HA3 H 1 3.589 0.030 . 2 . . . . 59 GLY HA3 . 11152 1
618 . 1 1 59 59 GLY C C 13 173.296 0.300 . 1 . . . . 59 GLY C . 11152 1
619 . 1 1 59 59 GLY CA C 13 44.732 0.300 . 1 . . . . 59 GLY CA . 11152 1
620 . 1 1 59 59 GLY N N 15 108.112 0.300 . 1 . . . . 59 GLY N . 11152 1
621 . 1 1 60 60 GLY H H 1 8.035 0.030 . 1 . . . . 60 GLY H . 11152 1
622 . 1 1 60 60 GLY HA2 H 1 3.888 0.030 . 2 . . . . 60 GLY HA2 . 11152 1
623 . 1 1 60 60 GLY HA3 H 1 4.258 0.030 . 2 . . . . 60 GLY HA3 . 11152 1
624 . 1 1 60 60 GLY C C 13 173.199 0.300 . 1 . . . . 60 GLY C . 11152 1
625 . 1 1 60 60 GLY CA C 13 44.765 0.300 . 1 . . . . 60 GLY CA . 11152 1
626 . 1 1 60 60 GLY N N 15 108.380 0.300 . 1 . . . . 60 GLY N . 11152 1
627 . 1 1 61 61 GLU H H 1 8.414 0.030 . 1 . . . . 61 GLU H . 11152 1
628 . 1 1 61 61 GLU HA H 1 3.947 0.030 . 1 . . . . 61 GLU HA . 11152 1
629 . 1 1 61 61 GLU HB2 H 1 1.835 0.030 . 2 . . . . 61 GLU HB2 . 11152 1
630 . 1 1 61 61 GLU HB3 H 1 1.755 0.030 . 2 . . . . 61 GLU HB3 . 11152 1
631 . 1 1 61 61 GLU HG2 H 1 2.038 0.030 . 2 . . . . 61 GLU HG2 . 11152 1
632 . 1 1 61 61 GLU HG3 H 1 1.832 0.030 . 2 . . . . 61 GLU HG3 . 11152 1
633 . 1 1 61 61 GLU C C 13 175.335 0.300 . 1 . . . . 61 GLU C . 11152 1
634 . 1 1 61 61 GLU CA C 13 56.770 0.300 . 1 . . . . 61 GLU CA . 11152 1
635 . 1 1 61 61 GLU CB C 13 30.182 0.300 . 1 . . . . 61 GLU CB . 11152 1
636 . 1 1 61 61 GLU CG C 13 35.623 0.300 . 1 . . . . 61 GLU CG . 11152 1
637 . 1 1 61 61 GLU N N 15 121.041 0.300 . 1 . . . . 61 GLU N . 11152 1
638 . 1 1 62 62 LEU H H 1 8.324 0.030 . 1 . . . . 62 LEU H . 11152 1
639 . 1 1 62 62 LEU HA H 1 4.298 0.030 . 1 . . . . 62 LEU HA . 11152 1
640 . 1 1 62 62 LEU HB2 H 1 1.537 0.030 . 2 . . . . 62 LEU HB2 . 11152 1
641 . 1 1 62 62 LEU HB3 H 1 1.264 0.030 . 2 . . . . 62 LEU HB3 . 11152 1
642 . 1 1 62 62 LEU HD11 H 1 0.653 0.030 . 1 . . . . 62 LEU HD1 . 11152 1
643 . 1 1 62 62 LEU HD12 H 1 0.653 0.030 . 1 . . . . 62 LEU HD1 . 11152 1
644 . 1 1 62 62 LEU HD13 H 1 0.653 0.030 . 1 . . . . 62 LEU HD1 . 11152 1
645 . 1 1 62 62 LEU HD21 H 1 0.653 0.030 . 1 . . . . 62 LEU HD2 . 11152 1
646 . 1 1 62 62 LEU HD22 H 1 0.653 0.030 . 1 . . . . 62 LEU HD2 . 11152 1
647 . 1 1 62 62 LEU HD23 H 1 0.653 0.030 . 1 . . . . 62 LEU HD2 . 11152 1
648 . 1 1 62 62 LEU HG H 1 1.215 0.030 . 1 . . . . 62 LEU HG . 11152 1
649 . 1 1 62 62 LEU C C 13 176.028 0.300 . 1 . . . . 62 LEU C . 11152 1
650 . 1 1 62 62 LEU CA C 13 54.654 0.300 . 1 . . . . 62 LEU CA . 11152 1
651 . 1 1 62 62 LEU CB C 13 42.910 0.300 . 1 . . . . 62 LEU CB . 11152 1
652 . 1 1 62 62 LEU CD1 C 13 23.963 0.300 . 2 . . . . 62 LEU CD1 . 11152 1
653 . 1 1 62 62 LEU CD2 C 13 25.299 0.300 . 2 . . . . 62 LEU CD2 . 11152 1
654 . 1 1 62 62 LEU CG C 13 27.163 0.300 . 1 . . . . 62 LEU CG . 11152 1
655 . 1 1 62 62 LEU N N 15 125.078 0.300 . 1 . . . . 62 LEU N . 11152 1
656 . 1 1 63 63 HIS H H 1 8.581 0.030 . 1 . . . . 63 HIS H . 11152 1
657 . 1 1 63 63 HIS HA H 1 4.450 0.030 . 1 . . . . 63 HIS HA . 11152 1
658 . 1 1 63 63 HIS HB2 H 1 2.334 0.030 . 2 . . . . 63 HIS HB2 . 11152 1
659 . 1 1 63 63 HIS HB3 H 1 1.394 0.030 . 2 . . . . 63 HIS HB3 . 11152 1
660 . 1 1 63 63 HIS HD2 H 1 6.773 0.030 . 1 . . . . 63 HIS HD2 . 11152 1
661 . 1 1 63 63 HIS HE1 H 1 8.086 0.030 . 1 . . . . 63 HIS HE1 . 11152 1
662 . 1 1 63 63 HIS C C 13 173.586 0.300 . 1 . . . . 63 HIS C . 11152 1
663 . 1 1 63 63 HIS CA C 13 54.743 0.300 . 1 . . . . 63 HIS CA . 11152 1
664 . 1 1 63 63 HIS CB C 13 29.998 0.300 . 1 . . . . 63 HIS CB . 11152 1
665 . 1 1 63 63 HIS CD2 C 13 121.749 0.300 . 1 . . . . 63 HIS CD2 . 11152 1
666 . 1 1 63 63 HIS CE1 C 13 136.816 0.300 . 1 . . . . 63 HIS CE1 . 11152 1
667 . 1 1 63 63 HIS N N 15 126.589 0.300 . 1 . . . . 63 HIS N . 11152 1
668 . 1 1 64 64 ARG H H 1 8.519 0.030 . 1 . . . . 64 ARG H . 11152 1
669 . 1 1 64 64 ARG HA H 1 5.194 0.030 . 1 . . . . 64 ARG HA . 11152 1
670 . 1 1 64 64 ARG HB2 H 1 1.698 0.030 . 2 . . . . 64 ARG HB2 . 11152 1
671 . 1 1 64 64 ARG HB3 H 1 1.551 0.030 . 2 . . . . 64 ARG HB3 . 11152 1
672 . 1 1 64 64 ARG HD2 H 1 3.054 0.030 . 1 . . . . 64 ARG HD2 . 11152 1
673 . 1 1 64 64 ARG HD3 H 1 3.054 0.030 . 1 . . . . 64 ARG HD3 . 11152 1
674 . 1 1 64 64 ARG HG2 H 1 1.383 0.030 . 2 . . . . 64 ARG HG2 . 11152 1
675 . 1 1 64 64 ARG HG3 H 1 1.330 0.030 . 2 . . . . 64 ARG HG3 . 11152 1
676 . 1 1 64 64 ARG C C 13 174.945 0.300 . 1 . . . . 64 ARG C . 11152 1
677 . 1 1 64 64 ARG CA C 13 55.260 0.300 . 1 . . . . 64 ARG CA . 11152 1
678 . 1 1 64 64 ARG CB C 13 33.360 0.300 . 1 . . . . 64 ARG CB . 11152 1
679 . 1 1 64 64 ARG CD C 13 43.308 0.300 . 1 . . . . 64 ARG CD . 11152 1
680 . 1 1 64 64 ARG CG C 13 28.159 0.300 . 1 . . . . 64 ARG CG . 11152 1
681 . 1 1 64 64 ARG N N 15 121.120 0.300 . 1 . . . . 64 ARG N . 11152 1
682 . 1 1 65 65 LEU H H 1 9.592 0.030 . 1 . . . . 65 LEU H . 11152 1
683 . 1 1 65 65 LEU HA H 1 4.831 0.030 . 1 . . . . 65 LEU HA . 11152 1
684 . 1 1 65 65 LEU HB2 H 1 1.664 0.030 . 2 . . . . 65 LEU HB2 . 11152 1
685 . 1 1 65 65 LEU HB3 H 1 1.837 0.030 . 2 . . . . 65 LEU HB3 . 11152 1
686 . 1 1 65 65 LEU HD11 H 1 1.072 0.030 . 1 . . . . 65 LEU HD1 . 11152 1
687 . 1 1 65 65 LEU HD12 H 1 1.072 0.030 . 1 . . . . 65 LEU HD1 . 11152 1
688 . 1 1 65 65 LEU HD13 H 1 1.072 0.030 . 1 . . . . 65 LEU HD1 . 11152 1
689 . 1 1 65 65 LEU HD21 H 1 1.103 0.030 . 1 . . . . 65 LEU HD2 . 11152 1
690 . 1 1 65 65 LEU HD22 H 1 1.103 0.030 . 1 . . . . 65 LEU HD2 . 11152 1
691 . 1 1 65 65 LEU HD23 H 1 1.103 0.030 . 1 . . . . 65 LEU HD2 . 11152 1
692 . 1 1 65 65 LEU HG H 1 1.775 0.030 . 1 . . . . 65 LEU HG . 11152 1
693 . 1 1 65 65 LEU C C 13 175.191 0.300 . 1 . . . . 65 LEU C . 11152 1
694 . 1 1 65 65 LEU CA C 13 53.960 0.300 . 1 . . . . 65 LEU CA . 11152 1
695 . 1 1 65 65 LEU CB C 13 44.620 0.300 . 1 . . . . 65 LEU CB . 11152 1
696 . 1 1 65 65 LEU CD1 C 13 25.971 0.300 . 2 . . . . 65 LEU CD1 . 11152 1
697 . 1 1 65 65 LEU CD2 C 13 24.251 0.300 . 2 . . . . 65 LEU CD2 . 11152 1
698 . 1 1 65 65 LEU CG C 13 27.292 0.300 . 1 . . . . 65 LEU CG . 11152 1
699 . 1 1 65 65 LEU N N 15 126.250 0.300 . 1 . . . . 65 LEU N . 11152 1
700 . 1 1 66 66 ASN H H 1 8.993 0.030 . 1 . . . . 66 ASN H . 11152 1
701 . 1 1 66 66 ASN HA H 1 5.202 0.030 . 1 . . . . 66 ASN HA . 11152 1
702 . 1 1 66 66 ASN HB2 H 1 2.821 0.030 . 2 . . . . 66 ASN HB2 . 11152 1
703 . 1 1 66 66 ASN HB3 H 1 2.759 0.030 . 2 . . . . 66 ASN HB3 . 11152 1
704 . 1 1 66 66 ASN HD21 H 1 7.790 0.030 . 2 . . . . 66 ASN HD21 . 11152 1
705 . 1 1 66 66 ASN HD22 H 1 7.063 0.030 . 2 . . . . 66 ASN HD22 . 11152 1
706 . 1 1 66 66 ASN C C 13 174.344 0.300 . 1 . . . . 66 ASN C . 11152 1
707 . 1 1 66 66 ASN CA C 13 53.239 0.300 . 1 . . . . 66 ASN CA . 11152 1
708 . 1 1 66 66 ASN CB C 13 40.836 0.300 . 1 . . . . 66 ASN CB . 11152 1
709 . 1 1 66 66 ASN N N 15 122.200 0.300 . 1 . . . . 66 ASN N . 11152 1
710 . 1 1 66 66 ASN ND2 N 15 113.604 0.300 . 1 . . . . 66 ASN ND2 . 11152 1
711 . 1 1 67 67 ILE H H 1 8.767 0.030 . 1 . . . . 67 ILE H . 11152 1
712 . 1 1 67 67 ILE HA H 1 4.833 0.030 . 1 . . . . 67 ILE HA . 11152 1
713 . 1 1 67 67 ILE HB H 1 2.333 0.030 . 1 . . . . 67 ILE HB . 11152 1
714 . 1 1 67 67 ILE HD11 H 1 1.026 0.030 . 1 . . . . 67 ILE HD1 . 11152 1
715 . 1 1 67 67 ILE HD12 H 1 1.026 0.030 . 1 . . . . 67 ILE HD1 . 11152 1
716 . 1 1 67 67 ILE HD13 H 1 1.026 0.030 . 1 . . . . 67 ILE HD1 . 11152 1
717 . 1 1 67 67 ILE HG12 H 1 1.545 0.030 . 2 . . . . 67 ILE HG12 . 11152 1
718 . 1 1 67 67 ILE HG13 H 1 1.367 0.030 . 2 . . . . 67 ILE HG13 . 11152 1
719 . 1 1 67 67 ILE HG21 H 1 1.393 0.030 . 1 . . . . 67 ILE HG2 . 11152 1
720 . 1 1 67 67 ILE HG22 H 1 1.393 0.030 . 1 . . . . 67 ILE HG2 . 11152 1
721 . 1 1 67 67 ILE HG23 H 1 1.393 0.030 . 1 . . . . 67 ILE HG2 . 11152 1
722 . 1 1 67 67 ILE C C 13 174.472 0.300 . 1 . . . . 67 ILE C . 11152 1
723 . 1 1 67 67 ILE CA C 13 57.843 0.300 . 1 . . . . 67 ILE CA . 11152 1
724 . 1 1 67 67 ILE CB C 13 39.300 0.300 . 1 . . . . 67 ILE CB . 11152 1
725 . 1 1 67 67 ILE CD1 C 13 13.923 0.300 . 1 . . . . 67 ILE CD1 . 11152 1
726 . 1 1 67 67 ILE CG1 C 13 27.235 0.300 . 1 . . . . 67 ILE CG1 . 11152 1
727 . 1 1 67 67 ILE CG2 C 13 18.581 0.300 . 1 . . . . 67 ILE CG2 . 11152 1
728 . 1 1 67 67 ILE N N 15 124.990 0.300 . 1 . . . . 67 ILE N . 11152 1
729 . 1 1 68 68 PRO HA H 1 4.921 0.030 . 1 . . . . 68 PRO HA . 11152 1
730 . 1 1 68 68 PRO HB2 H 1 2.356 0.030 . 2 . . . . 68 PRO HB2 . 11152 1
731 . 1 1 68 68 PRO HB3 H 1 2.100 0.030 . 2 . . . . 68 PRO HB3 . 11152 1
732 . 1 1 68 68 PRO HD2 H 1 3.673 0.030 . 2 . . . . 68 PRO HD2 . 11152 1
733 . 1 1 68 68 PRO HD3 H 1 4.071 0.030 . 2 . . . . 68 PRO HD3 . 11152 1
734 . 1 1 68 68 PRO HG2 H 1 1.964 0.030 . 2 . . . . 68 PRO HG2 . 11152 1
735 . 1 1 68 68 PRO HG3 H 1 2.095 0.030 . 2 . . . . 68 PRO HG3 . 11152 1
736 . 1 1 68 68 PRO C C 13 174.861 0.300 . 1 . . . . 68 PRO C . 11152 1
737 . 1 1 68 68 PRO CA C 13 63.641 0.300 . 1 . . . . 68 PRO CA . 11152 1
738 . 1 1 68 68 PRO CB C 13 30.713 0.300 . 1 . . . . 68 PRO CB . 11152 1
739 . 1 1 68 68 PRO CD C 13 50.871 0.300 . 1 . . . . 68 PRO CD . 11152 1
740 . 1 1 68 68 PRO CG C 13 26.637 0.300 . 1 . . . . 68 PRO CG . 11152 1
741 . 1 1 69 69 ASN H H 1 7.420 0.030 . 1 . . . . 69 ASN H . 11152 1
742 . 1 1 69 69 ASN HA H 1 5.188 0.030 . 1 . . . . 69 ASN HA . 11152 1
743 . 1 1 69 69 ASN HB2 H 1 3.135 0.030 . 2 . . . . 69 ASN HB2 . 11152 1
744 . 1 1 69 69 ASN HB3 H 1 2.898 0.030 . 2 . . . . 69 ASN HB3 . 11152 1
745 . 1 1 69 69 ASN HD21 H 1 7.166 0.030 . 2 . . . . 69 ASN HD21 . 11152 1
746 . 1 1 69 69 ASN HD22 H 1 7.860 0.030 . 2 . . . . 69 ASN HD22 . 11152 1
747 . 1 1 69 69 ASN C C 13 174.574 0.300 . 1 . . . . 69 ASN C . 11152 1
748 . 1 1 69 69 ASN CA C 13 49.698 0.300 . 1 . . . . 69 ASN CA . 11152 1
749 . 1 1 69 69 ASN CB C 13 40.226 0.300 . 1 . . . . 69 ASN CB . 11152 1
750 . 1 1 69 69 ASN N N 15 116.901 0.300 . 1 . . . . 69 ASN N . 11152 1
751 . 1 1 69 69 ASN ND2 N 15 112.221 0.300 . 1 . . . . 69 ASN ND2 . 11152 1
752 . 1 1 70 70 PRO HA H 1 4.189 0.030 . 1 . . . . 70 PRO HA . 11152 1
753 . 1 1 70 70 PRO HB2 H 1 2.027 0.030 . 2 . . . . 70 PRO HB2 . 11152 1
754 . 1 1 70 70 PRO HB3 H 1 1.675 0.030 . 2 . . . . 70 PRO HB3 . 11152 1
755 . 1 1 70 70 PRO HD2 H 1 3.984 0.030 . 2 . . . . 70 PRO HD2 . 11152 1
756 . 1 1 70 70 PRO HD3 H 1 3.697 0.030 . 2 . . . . 70 PRO HD3 . 11152 1
757 . 1 1 70 70 PRO HG2 H 1 1.952 0.030 . 2 . . . . 70 PRO HG2 . 11152 1
758 . 1 1 70 70 PRO HG3 H 1 1.802 0.030 . 2 . . . . 70 PRO HG3 . 11152 1
759 . 1 1 70 70 PRO C C 13 176.139 0.300 . 1 . . . . 70 PRO C . 11152 1
760 . 1 1 70 70 PRO CA C 13 63.973 0.300 . 1 . . . . 70 PRO CA . 11152 1
761 . 1 1 70 70 PRO CB C 13 32.601 0.300 . 1 . . . . 70 PRO CB . 11152 1
762 . 1 1 70 70 PRO CD C 13 50.549 0.300 . 1 . . . . 70 PRO CD . 11152 1
763 . 1 1 70 70 PRO CG C 13 26.801 0.300 . 1 . . . . 70 PRO CG . 11152 1
764 . 1 1 71 71 ALA H H 1 7.950 0.030 . 1 . . . . 71 ALA H . 11152 1
765 . 1 1 71 71 ALA HA H 1 4.450 0.030 . 1 . . . . 71 ALA HA . 11152 1
766 . 1 1 71 71 ALA HB1 H 1 1.411 0.030 . 1 . . . . 71 ALA HB . 11152 1
767 . 1 1 71 71 ALA HB2 H 1 1.411 0.030 . 1 . . . . 71 ALA HB . 11152 1
768 . 1 1 71 71 ALA HB3 H 1 1.411 0.030 . 1 . . . . 71 ALA HB . 11152 1
769 . 1 1 71 71 ALA C C 13 177.366 0.300 . 1 . . . . 71 ALA C . 11152 1
770 . 1 1 71 71 ALA CA C 13 52.258 0.300 . 1 . . . . 71 ALA CA . 11152 1
771 . 1 1 71 71 ALA CB C 13 18.997 0.300 . 1 . . . . 71 ALA CB . 11152 1
772 . 1 1 71 71 ALA N N 15 120.104 0.300 . 1 . . . . 71 ALA N . 11152 1
773 . 1 1 72 72 GLN H H 1 7.837 0.030 . 1 . . . . 72 GLN H . 11152 1
774 . 1 1 72 72 GLN HA H 1 4.319 0.030 . 1 . . . . 72 GLN HA . 11152 1
775 . 1 1 72 72 GLN HB2 H 1 2.427 0.030 . 2 . . . . 72 GLN HB2 . 11152 1
776 . 1 1 72 72 GLN HB3 H 1 1.934 0.030 . 2 . . . . 72 GLN HB3 . 11152 1
777 . 1 1 72 72 GLN HE21 H 1 7.257 0.030 . 2 . . . . 72 GLN HE21 . 11152 1
778 . 1 1 72 72 GLN HE22 H 1 7.778 0.030 . 2 . . . . 72 GLN HE22 . 11152 1
779 . 1 1 72 72 GLN HG2 H 1 2.531 0.030 . 2 . . . . 72 GLN HG2 . 11152 1
780 . 1 1 72 72 GLN HG3 H 1 2.421 0.030 . 2 . . . . 72 GLN HG3 . 11152 1
781 . 1 1 72 72 GLN C C 13 172.925 0.300 . 1 . . . . 72 GLN C . 11152 1
782 . 1 1 72 72 GLN CA C 13 55.431 0.300 . 1 . . . . 72 GLN CA . 11152 1
783 . 1 1 72 72 GLN CB C 13 27.846 0.300 . 1 . . . . 72 GLN CB . 11152 1
784 . 1 1 72 72 GLN CG C 13 33.823 0.300 . 1 . . . . 72 GLN CG . 11152 1
785 . 1 1 72 72 GLN N N 15 122.917 0.300 . 1 . . . . 72 GLN N . 11152 1
786 . 1 1 72 72 GLN NE2 N 15 111.002 0.300 . 1 . . . . 72 GLN NE2 . 11152 1
787 . 1 1 73 73 THR H H 1 7.340 0.030 . 1 . . . . 73 THR H . 11152 1
788 . 1 1 73 73 THR HA H 1 3.384 0.030 . 1 . . . . 73 THR HA . 11152 1
789 . 1 1 73 73 THR HB H 1 3.734 0.030 . 1 . . . . 73 THR HB . 11152 1
790 . 1 1 73 73 THR HG21 H 1 0.805 0.030 . 1 . . . . 73 THR HG2 . 11152 1
791 . 1 1 73 73 THR HG22 H 1 0.805 0.030 . 1 . . . . 73 THR HG2 . 11152 1
792 . 1 1 73 73 THR HG23 H 1 0.805 0.030 . 1 . . . . 73 THR HG2 . 11152 1
793 . 1 1 73 73 THR C C 13 171.193 0.300 . 1 . . . . 73 THR C . 11152 1
794 . 1 1 73 73 THR CA C 13 58.520 0.300 . 1 . . . . 73 THR CA . 11152 1
795 . 1 1 73 73 THR CB C 13 66.894 0.300 . 1 . . . . 73 THR CB . 11152 1
796 . 1 1 73 73 THR CG2 C 13 20.942 0.300 . 1 . . . . 73 THR CG2 . 11152 1
797 . 1 1 73 73 THR N N 15 112.338 0.300 . 1 . . . . 73 THR N . 11152 1
798 . 1 1 74 74 SER H H 1 6.530 0.030 . 1 . . . . 74 SER H . 11152 1
799 . 1 1 74 74 SER HA H 1 4.699 0.030 . 1 . . . . 74 SER HA . 11152 1
800 . 1 1 74 74 SER HB2 H 1 3.393 0.030 . 2 . . . . 74 SER HB2 . 11152 1
801 . 1 1 74 74 SER HB3 H 1 3.328 0.030 . 2 . . . . 74 SER HB3 . 11152 1
802 . 1 1 74 74 SER C C 13 173.378 0.300 . 1 . . . . 74 SER C . 11152 1
803 . 1 1 74 74 SER CA C 13 56.535 0.300 . 1 . . . . 74 SER CA . 11152 1
804 . 1 1 74 74 SER CB C 13 66.031 0.300 . 1 . . . . 74 SER CB . 11152 1
805 . 1 1 74 74 SER N N 15 108.735 0.300 . 1 . . . . 74 SER N . 11152 1
806 . 1 1 75 75 VAL H H 1 8.878 0.030 . 1 . . . . 75 VAL H . 11152 1
807 . 1 1 75 75 VAL HA H 1 4.540 0.030 . 1 . . . . 75 VAL HA . 11152 1
808 . 1 1 75 75 VAL HB H 1 2.166 0.030 . 1 . . . . 75 VAL HB . 11152 1
809 . 1 1 75 75 VAL HG11 H 1 1.025 0.030 . 1 . . . . 75 VAL HG1 . 11152 1
810 . 1 1 75 75 VAL HG12 H 1 1.025 0.030 . 1 . . . . 75 VAL HG1 . 11152 1
811 . 1 1 75 75 VAL HG13 H 1 1.025 0.030 . 1 . . . . 75 VAL HG1 . 11152 1
812 . 1 1 75 75 VAL HG21 H 1 1.073 0.030 . 1 . . . . 75 VAL HG2 . 11152 1
813 . 1 1 75 75 VAL HG22 H 1 1.073 0.030 . 1 . . . . 75 VAL HG2 . 11152 1
814 . 1 1 75 75 VAL HG23 H 1 1.073 0.030 . 1 . . . . 75 VAL HG2 . 11152 1
815 . 1 1 75 75 VAL C C 13 171.951 0.300 . 1 . . . . 75 VAL C . 11152 1
816 . 1 1 75 75 VAL CA C 13 60.395 0.300 . 1 . . . . 75 VAL CA . 11152 1
817 . 1 1 75 75 VAL CB C 13 35.784 0.300 . 1 . . . . 75 VAL CB . 11152 1
818 . 1 1 75 75 VAL CG1 C 13 20.658 0.300 . 2 . . . . 75 VAL CG1 . 11152 1
819 . 1 1 75 75 VAL CG2 C 13 21.175 0.300 . 2 . . . . 75 VAL CG2 . 11152 1
820 . 1 1 75 75 VAL N N 15 118.164 0.300 . 1 . . . . 75 VAL N . 11152 1
821 . 1 1 76 76 VAL H H 1 8.158 0.030 . 1 . . . . 76 VAL H . 11152 1
822 . 1 1 76 76 VAL HA H 1 4.668 0.030 . 1 . . . . 76 VAL HA . 11152 1
823 . 1 1 76 76 VAL HB H 1 1.855 0.030 . 1 . . . . 76 VAL HB . 11152 1
824 . 1 1 76 76 VAL HG11 H 1 0.696 0.030 . 1 . . . . 76 VAL HG1 . 11152 1
825 . 1 1 76 76 VAL HG12 H 1 0.696 0.030 . 1 . . . . 76 VAL HG1 . 11152 1
826 . 1 1 76 76 VAL HG13 H 1 0.696 0.030 . 1 . . . . 76 VAL HG1 . 11152 1
827 . 1 1 76 76 VAL HG21 H 1 0.825 0.030 . 1 . . . . 76 VAL HG2 . 11152 1
828 . 1 1 76 76 VAL HG22 H 1 0.825 0.030 . 1 . . . . 76 VAL HG2 . 11152 1
829 . 1 1 76 76 VAL HG23 H 1 0.825 0.030 . 1 . . . . 76 VAL HG2 . 11152 1
830 . 1 1 76 76 VAL C C 13 175.369 0.300 . 1 . . . . 76 VAL C . 11152 1
831 . 1 1 76 76 VAL CA C 13 62.013 0.300 . 1 . . . . 76 VAL CA . 11152 1
832 . 1 1 76 76 VAL CB C 13 32.653 0.300 . 1 . . . . 76 VAL CB . 11152 1
833 . 1 1 76 76 VAL CG1 C 13 21.002 0.300 . 2 . . . . 76 VAL CG1 . 11152 1
834 . 1 1 76 76 VAL CG2 C 13 21.707 0.300 . 2 . . . . 76 VAL CG2 . 11152 1
835 . 1 1 76 76 VAL N N 15 125.480 0.300 . 1 . . . . 76 VAL N . 11152 1
836 . 1 1 77 77 VAL H H 1 9.130 0.030 . 1 . . . . 77 VAL H . 11152 1
837 . 1 1 77 77 VAL HA H 1 4.193 0.030 . 1 . . . . 77 VAL HA . 11152 1
838 . 1 1 77 77 VAL HB H 1 1.681 0.030 . 1 . . . . 77 VAL HB . 11152 1
839 . 1 1 77 77 VAL HG11 H 1 0.588 0.030 . 1 . . . . 77 VAL HG1 . 11152 1
840 . 1 1 77 77 VAL HG12 H 1 0.588 0.030 . 1 . . . . 77 VAL HG1 . 11152 1
841 . 1 1 77 77 VAL HG13 H 1 0.588 0.030 . 1 . . . . 77 VAL HG1 . 11152 1
842 . 1 1 77 77 VAL HG21 H 1 0.699 0.030 . 1 . . . . 77 VAL HG2 . 11152 1
843 . 1 1 77 77 VAL HG22 H 1 0.699 0.030 . 1 . . . . 77 VAL HG2 . 11152 1
844 . 1 1 77 77 VAL HG23 H 1 0.699 0.030 . 1 . . . . 77 VAL HG2 . 11152 1
845 . 1 1 77 77 VAL C C 13 174.238 0.300 . 1 . . . . 77 VAL C . 11152 1
846 . 1 1 77 77 VAL CA C 13 61.439 0.300 . 1 . . . . 77 VAL CA . 11152 1
847 . 1 1 77 77 VAL CB C 13 33.614 0.300 . 1 . . . . 77 VAL CB . 11152 1
848 . 1 1 77 77 VAL CG1 C 13 21.929 0.300 . 2 . . . . 77 VAL CG1 . 11152 1
849 . 1 1 77 77 VAL CG2 C 13 20.976 0.300 . 2 . . . . 77 VAL CG2 . 11152 1
850 . 1 1 77 77 VAL N N 15 127.943 0.300 . 1 . . . . 77 VAL N . 11152 1
851 . 1 1 78 78 GLU H H 1 8.420 0.030 . 1 . . . . 78 GLU H . 11152 1
852 . 1 1 78 78 GLU HA H 1 4.809 0.030 . 1 . . . . 78 GLU HA . 11152 1
853 . 1 1 78 78 GLU HB2 H 1 2.047 0.030 . 2 . . . . 78 GLU HB2 . 11152 1
854 . 1 1 78 78 GLU HB3 H 1 1.741 0.030 . 2 . . . . 78 GLU HB3 . 11152 1
855 . 1 1 78 78 GLU HG2 H 1 2.109 0.030 . 2 . . . . 78 GLU HG2 . 11152 1
856 . 1 1 78 78 GLU HG3 H 1 1.984 0.030 . 2 . . . . 78 GLU HG3 . 11152 1
857 . 1 1 78 78 GLU C C 13 174.669 0.300 . 1 . . . . 78 GLU C . 11152 1
858 . 1 1 78 78 GLU CA C 13 54.522 0.300 . 1 . . . . 78 GLU CA . 11152 1
859 . 1 1 78 78 GLU CB C 13 33.038 0.300 . 1 . . . . 78 GLU CB . 11152 1
860 . 1 1 78 78 GLU CG C 13 36.661 0.300 . 1 . . . . 78 GLU CG . 11152 1
861 . 1 1 78 78 GLU N N 15 123.998 0.300 . 1 . . . . 78 GLU N . 11152 1
862 . 1 1 79 79 ASP H H 1 8.840 0.030 . 1 . . . . 79 ASP H . 11152 1
863 . 1 1 79 79 ASP HA H 1 4.217 0.030 . 1 . . . . 79 ASP HA . 11152 1
864 . 1 1 79 79 ASP HB2 H 1 2.862 0.030 . 2 . . . . 79 ASP HB2 . 11152 1
865 . 1 1 79 79 ASP HB3 H 1 2.704 0.030 . 2 . . . . 79 ASP HB3 . 11152 1
866 . 1 1 79 79 ASP C C 13 175.495 0.300 . 1 . . . . 79 ASP C . 11152 1
867 . 1 1 79 79 ASP CA C 13 55.320 0.300 . 1 . . . . 79 ASP CA . 11152 1
868 . 1 1 79 79 ASP CB C 13 39.111 0.300 . 1 . . . . 79 ASP CB . 11152 1
869 . 1 1 79 79 ASP N N 15 114.849 0.300 . 1 . . . . 79 ASP N . 11152 1
870 . 1 1 80 80 LEU H H 1 8.348 0.030 . 1 . . . . 80 LEU H . 11152 1
871 . 1 1 80 80 LEU HA H 1 4.260 0.030 . 1 . . . . 80 LEU HA . 11152 1
872 . 1 1 80 80 LEU HB2 H 1 1.060 0.030 . 2 . . . . 80 LEU HB2 . 11152 1
873 . 1 1 80 80 LEU HB3 H 1 1.002 0.030 . 2 . . . . 80 LEU HB3 . 11152 1
874 . 1 1 80 80 LEU HD11 H 1 0.237 0.030 . 1 . . . . 80 LEU HD1 . 11152 1
875 . 1 1 80 80 LEU HD12 H 1 0.237 0.030 . 1 . . . . 80 LEU HD1 . 11152 1
876 . 1 1 80 80 LEU HD13 H 1 0.237 0.030 . 1 . . . . 80 LEU HD1 . 11152 1
877 . 1 1 80 80 LEU HD21 H 1 -0.109 0.030 . 1 . . . . 80 LEU HD2 . 11152 1
878 . 1 1 80 80 LEU HD22 H 1 -0.109 0.030 . 1 . . . . 80 LEU HD2 . 11152 1
879 . 1 1 80 80 LEU HD23 H 1 -0.109 0.030 . 1 . . . . 80 LEU HD2 . 11152 1
880 . 1 1 80 80 LEU HG H 1 1.089 0.030 . 1 . . . . 80 LEU HG . 11152 1
881 . 1 1 80 80 LEU C C 13 176.905 0.300 . 1 . . . . 80 LEU C . 11152 1
882 . 1 1 80 80 LEU CA C 13 54.003 0.300 . 1 . . . . 80 LEU CA . 11152 1
883 . 1 1 80 80 LEU CB C 13 42.024 0.300 . 1 . . . . 80 LEU CB . 11152 1
884 . 1 1 80 80 LEU CD1 C 13 26.702 0.300 . 2 . . . . 80 LEU CD1 . 11152 1
885 . 1 1 80 80 LEU CD2 C 13 20.829 0.300 . 2 . . . . 80 LEU CD2 . 11152 1
886 . 1 1 80 80 LEU CG C 13 26.297 0.300 . 1 . . . . 80 LEU CG . 11152 1
887 . 1 1 80 80 LEU N N 15 118.906 0.300 . 1 . . . . 80 LEU N . 11152 1
888 . 1 1 81 81 LEU H H 1 8.444 0.030 . 1 . . . . 81 LEU H . 11152 1
889 . 1 1 81 81 LEU HA H 1 4.662 0.030 . 1 . . . . 81 LEU HA . 11152 1
890 . 1 1 81 81 LEU HB2 H 1 1.397 0.030 . 2 . . . . 81 LEU HB2 . 11152 1
891 . 1 1 81 81 LEU HB3 H 1 0.832 0.030 . 2 . . . . 81 LEU HB3 . 11152 1
892 . 1 1 81 81 LEU HD11 H 1 0.534 0.030 . 1 . . . . 81 LEU HD1 . 11152 1
893 . 1 1 81 81 LEU HD12 H 1 0.534 0.030 . 1 . . . . 81 LEU HD1 . 11152 1
894 . 1 1 81 81 LEU HD13 H 1 0.534 0.030 . 1 . . . . 81 LEU HD1 . 11152 1
895 . 1 1 81 81 LEU HD21 H 1 0.713 0.030 . 1 . . . . 81 LEU HD2 . 11152 1
896 . 1 1 81 81 LEU HD22 H 1 0.713 0.030 . 1 . . . . 81 LEU HD2 . 11152 1
897 . 1 1 81 81 LEU HD23 H 1 0.713 0.030 . 1 . . . . 81 LEU HD2 . 11152 1
898 . 1 1 81 81 LEU HG H 1 1.557 0.030 . 1 . . . . 81 LEU HG . 11152 1
899 . 1 1 81 81 LEU C C 13 174.823 0.300 . 1 . . . . 81 LEU C . 11152 1
900 . 1 1 81 81 LEU CA C 13 51.986 0.300 . 1 . . . . 81 LEU CA . 11152 1
901 . 1 1 81 81 LEU CB C 13 42.130 0.300 . 1 . . . . 81 LEU CB . 11152 1
902 . 1 1 81 81 LEU CD1 C 13 24.988 0.300 . 2 . . . . 81 LEU CD1 . 11152 1
903 . 1 1 81 81 LEU CD2 C 13 22.819 0.300 . 2 . . . . 81 LEU CD2 . 11152 1
904 . 1 1 81 81 LEU CG C 13 26.348 0.300 . 1 . . . . 81 LEU CG . 11152 1
905 . 1 1 81 81 LEU N N 15 121.288 0.300 . 1 . . . . 81 LEU N . 11152 1
906 . 1 1 82 82 PRO HA H 1 4.348 0.030 . 1 . . . . 82 PRO HA . 11152 1
907 . 1 1 82 82 PRO HB2 H 1 2.421 0.030 . 2 . . . . 82 PRO HB2 . 11152 1
908 . 1 1 82 82 PRO HB3 H 1 1.874 0.030 . 2 . . . . 82 PRO HB3 . 11152 1
909 . 1 1 82 82 PRO HD2 H 1 3.677 0.030 . 2 . . . . 82 PRO HD2 . 11152 1
910 . 1 1 82 82 PRO HD3 H 1 4.151 0.030 . 2 . . . . 82 PRO HD3 . 11152 1
911 . 1 1 82 82 PRO HG2 H 1 2.072 0.030 . 2 . . . . 82 PRO HG2 . 11152 1
912 . 1 1 82 82 PRO HG3 H 1 1.980 0.030 . 2 . . . . 82 PRO HG3 . 11152 1
913 . 1 1 82 82 PRO C C 13 179.208 0.300 . 1 . . . . 82 PRO C . 11152 1
914 . 1 1 82 82 PRO CA C 13 63.140 0.300 . 1 . . . . 82 PRO CA . 11152 1
915 . 1 1 82 82 PRO CB C 13 32.612 0.300 . 1 . . . . 82 PRO CB . 11152 1
916 . 1 1 82 82 PRO CD C 13 50.888 0.300 . 1 . . . . 82 PRO CD . 11152 1
917 . 1 1 82 82 PRO CG C 13 27.335 0.300 . 1 . . . . 82 PRO CG . 11152 1
918 . 1 1 83 83 ASN H H 1 9.024 0.030 . 1 . . . . 83 ASN H . 11152 1
919 . 1 1 83 83 ASN HA H 1 4.376 0.030 . 1 . . . . 83 ASN HA . 11152 1
920 . 1 1 83 83 ASN HB2 H 1 3.034 0.030 . 2 . . . . 83 ASN HB2 . 11152 1
921 . 1 1 83 83 ASN HB3 H 1 2.971 0.030 . 2 . . . . 83 ASN HB3 . 11152 1
922 . 1 1 83 83 ASN HD21 H 1 7.050 0.030 . 2 . . . . 83 ASN HD21 . 11152 1
923 . 1 1 83 83 ASN HD22 H 1 7.623 0.030 . 2 . . . . 83 ASN HD22 . 11152 1
924 . 1 1 83 83 ASN C C 13 173.876 0.300 . 1 . . . . 83 ASN C . 11152 1
925 . 1 1 83 83 ASN CA C 13 55.152 0.300 . 1 . . . . 83 ASN CA . 11152 1
926 . 1 1 83 83 ASN CB C 13 37.633 0.300 . 1 . . . . 83 ASN CB . 11152 1
927 . 1 1 83 83 ASN N N 15 117.990 0.300 . 1 . . . . 83 ASN N . 11152 1
928 . 1 1 83 83 ASN ND2 N 15 113.294 0.300 . 1 . . . . 83 ASN ND2 . 11152 1
929 . 1 1 84 84 HIS H H 1 7.819 0.030 . 1 . . . . 84 HIS H . 11152 1
930 . 1 1 84 84 HIS HA H 1 4.768 0.030 . 1 . . . . 84 HIS HA . 11152 1
931 . 1 1 84 84 HIS HB2 H 1 3.155 0.030 . 2 . . . . 84 HIS HB2 . 11152 1
932 . 1 1 84 84 HIS HB3 H 1 2.783 0.030 . 2 . . . . 84 HIS HB3 . 11152 1
933 . 1 1 84 84 HIS HD2 H 1 7.026 0.030 . 1 . . . . 84 HIS HD2 . 11152 1
934 . 1 1 84 84 HIS HE1 H 1 7.923 0.030 . 1 . . . . 84 HIS HE1 . 11152 1
935 . 1 1 84 84 HIS C C 13 174.131 0.300 . 1 . . . . 84 HIS C . 11152 1
936 . 1 1 84 84 HIS CA C 13 55.880 0.300 . 1 . . . . 84 HIS CA . 11152 1
937 . 1 1 84 84 HIS CB C 13 31.955 0.300 . 1 . . . . 84 HIS CB . 11152 1
938 . 1 1 84 84 HIS CD2 C 13 124.774 0.300 . 1 . . . . 84 HIS CD2 . 11152 1
939 . 1 1 84 84 HIS CE1 C 13 138.240 0.300 . 1 . . . . 84 HIS CE1 . 11152 1
940 . 1 1 84 84 HIS N N 15 116.509 0.300 . 1 . . . . 84 HIS N . 11152 1
941 . 1 1 85 85 SER H H 1 8.656 0.030 . 1 . . . . 85 SER H . 11152 1
942 . 1 1 85 85 SER HA H 1 5.459 0.030 . 1 . . . . 85 SER HA . 11152 1
943 . 1 1 85 85 SER HB2 H 1 3.582 0.030 . 1 . . . . 85 SER HB2 . 11152 1
944 . 1 1 85 85 SER HB3 H 1 3.582 0.030 . 1 . . . . 85 SER HB3 . 11152 1
945 . 1 1 85 85 SER C C 13 173.276 0.300 . 1 . . . . 85 SER C . 11152 1
946 . 1 1 85 85 SER CA C 13 57.869 0.300 . 1 . . . . 85 SER CA . 11152 1
947 . 1 1 85 85 SER CB C 13 64.487 0.300 . 1 . . . . 85 SER CB . 11152 1
948 . 1 1 85 85 SER N N 15 116.459 0.300 . 1 . . . . 85 SER N . 11152 1
949 . 1 1 86 86 TYR H H 1 9.502 0.030 . 1 . . . . 86 TYR H . 11152 1
950 . 1 1 86 86 TYR HA H 1 4.986 0.030 . 1 . . . . 86 TYR HA . 11152 1
951 . 1 1 86 86 TYR HB2 H 1 2.734 0.030 . 2 . . . . 86 TYR HB2 . 11152 1
952 . 1 1 86 86 TYR HB3 H 1 2.636 0.030 . 2 . . . . 86 TYR HB3 . 11152 1
953 . 1 1 86 86 TYR HD1 H 1 6.858 0.030 . 1 . . . . 86 TYR HD1 . 11152 1
954 . 1 1 86 86 TYR HD2 H 1 6.858 0.030 . 1 . . . . 86 TYR HD2 . 11152 1
955 . 1 1 86 86 TYR HE1 H 1 6.857 0.030 . 1 . . . . 86 TYR HE1 . 11152 1
956 . 1 1 86 86 TYR HE2 H 1 6.857 0.030 . 1 . . . . 86 TYR HE2 . 11152 1
957 . 1 1 86 86 TYR C C 13 174.136 0.300 . 1 . . . . 86 TYR C . 11152 1
958 . 1 1 86 86 TYR CA C 13 57.954 0.300 . 1 . . . . 86 TYR CA . 11152 1
959 . 1 1 86 86 TYR CB C 13 44.390 0.300 . 1 . . . . 86 TYR CB . 11152 1
960 . 1 1 86 86 TYR CD1 C 13 132.542 0.300 . 1 . . . . 86 TYR CD1 . 11152 1
961 . 1 1 86 86 TYR CD2 C 13 132.542 0.300 . 1 . . . . 86 TYR CD2 . 11152 1
962 . 1 1 86 86 TYR CE1 C 13 118.200 0.300 . 1 . . . . 86 TYR CE1 . 11152 1
963 . 1 1 86 86 TYR CE2 C 13 118.200 0.300 . 1 . . . . 86 TYR CE2 . 11152 1
964 . 1 1 86 86 TYR N N 15 124.268 0.300 . 1 . . . . 86 TYR N . 11152 1
965 . 1 1 87 87 VAL H H 1 9.016 0.030 . 1 . . . . 87 VAL H . 11152 1
966 . 1 1 87 87 VAL HA H 1 5.109 0.030 . 1 . . . . 87 VAL HA . 11152 1
967 . 1 1 87 87 VAL HB H 1 1.942 0.030 . 1 . . . . 87 VAL HB . 11152 1
968 . 1 1 87 87 VAL HG11 H 1 0.935 0.030 . 1 . . . . 87 VAL HG1 . 11152 1
969 . 1 1 87 87 VAL HG12 H 1 0.935 0.030 . 1 . . . . 87 VAL HG1 . 11152 1
970 . 1 1 87 87 VAL HG13 H 1 0.935 0.030 . 1 . . . . 87 VAL HG1 . 11152 1
971 . 1 1 87 87 VAL HG21 H 1 0.953 0.030 . 1 . . . . 87 VAL HG2 . 11152 1
972 . 1 1 87 87 VAL HG22 H 1 0.953 0.030 . 1 . . . . 87 VAL HG2 . 11152 1
973 . 1 1 87 87 VAL HG23 H 1 0.953 0.030 . 1 . . . . 87 VAL HG2 . 11152 1
974 . 1 1 87 87 VAL C C 13 173.637 0.300 . 1 . . . . 87 VAL C . 11152 1
975 . 1 1 87 87 VAL CA C 13 59.737 0.300 . 1 . . . . 87 VAL CA . 11152 1
976 . 1 1 87 87 VAL CB C 13 34.379 0.300 . 1 . . . . 87 VAL CB . 11152 1
977 . 1 1 87 87 VAL CG1 C 13 19.869 0.300 . 2 . . . . 87 VAL CG1 . 11152 1
978 . 1 1 87 87 VAL CG2 C 13 22.105 0.300 . 2 . . . . 87 VAL CG2 . 11152 1
979 . 1 1 87 87 VAL N N 15 118.747 0.300 . 1 . . . . 87 VAL N . 11152 1
980 . 1 1 88 88 PHE H H 1 9.319 0.030 . 1 . . . . 88 PHE H . 11152 1
981 . 1 1 88 88 PHE HA H 1 5.442 0.030 . 1 . . . . 88 PHE HA . 11152 1
982 . 1 1 88 88 PHE HB2 H 1 3.175 0.030 . 2 . . . . 88 PHE HB2 . 11152 1
983 . 1 1 88 88 PHE HB3 H 1 2.648 0.030 . 2 . . . . 88 PHE HB3 . 11152 1
984 . 1 1 88 88 PHE HD1 H 1 6.973 0.030 . 1 . . . . 88 PHE HD1 . 11152 1
985 . 1 1 88 88 PHE HD2 H 1 6.973 0.030 . 1 . . . . 88 PHE HD2 . 11152 1
986 . 1 1 88 88 PHE HE1 H 1 6.526 0.030 . 1 . . . . 88 PHE HE1 . 11152 1
987 . 1 1 88 88 PHE HE2 H 1 6.526 0.030 . 1 . . . . 88 PHE HE2 . 11152 1
988 . 1 1 88 88 PHE HZ H 1 6.178 0.030 . 1 . . . . 88 PHE HZ . 11152 1
989 . 1 1 88 88 PHE C C 13 175.658 0.300 . 1 . . . . 88 PHE C . 11152 1
990 . 1 1 88 88 PHE CA C 13 56.254 0.300 . 1 . . . . 88 PHE CA . 11152 1
991 . 1 1 88 88 PHE CB C 13 44.441 0.300 . 1 . . . . 88 PHE CB . 11152 1
992 . 1 1 88 88 PHE CD1 C 13 131.260 0.300 . 1 . . . . 88 PHE CD1 . 11152 1
993 . 1 1 88 88 PHE CD2 C 13 131.260 0.300 . 1 . . . . 88 PHE CD2 . 11152 1
994 . 1 1 88 88 PHE CE1 C 13 131.200 0.300 . 1 . . . . 88 PHE CE1 . 11152 1
995 . 1 1 88 88 PHE CE2 C 13 131.200 0.300 . 1 . . . . 88 PHE CE2 . 11152 1
996 . 1 1 88 88 PHE CZ C 13 128.784 0.300 . 1 . . . . 88 PHE CZ . 11152 1
997 . 1 1 88 88 PHE N N 15 125.076 0.300 . 1 . . . . 88 PHE N . 11152 1
998 . 1 1 89 89 ARG H H 1 9.413 0.030 . 1 . . . . 89 ARG H . 11152 1
999 . 1 1 89 89 ARG HA H 1 5.484 0.030 . 1 . . . . 89 ARG HA . 11152 1
1000 . 1 1 89 89 ARG HB2 H 1 1.663 0.030 . 2 . . . . 89 ARG HB2 . 11152 1
1001 . 1 1 89 89 ARG HB3 H 1 1.413 0.030 . 2 . . . . 89 ARG HB3 . 11152 1
1002 . 1 1 89 89 ARG HD2 H 1 3.126 0.030 . 2 . . . . 89 ARG HD2 . 11152 1
1003 . 1 1 89 89 ARG HD3 H 1 3.126 0.030 . 2 . . . . 89 ARG HD3 . 11152 1
1004 . 1 1 89 89 ARG HE H 1 7.526 0.030 . 1 . . . . 89 ARG HE . 11152 1
1005 . 1 1 89 89 ARG HG2 H 1 1.480 0.030 . 1 . . . . 89 ARG HG2 . 11152 1
1006 . 1 1 89 89 ARG HG3 H 1 1.480 0.030 . 1 . . . . 89 ARG HG3 . 11152 1
1007 . 1 1 89 89 ARG C C 13 175.991 0.300 . 1 . . . . 89 ARG C . 11152 1
1008 . 1 1 89 89 ARG CA C 13 54.613 0.300 . 1 . . . . 89 ARG CA . 11152 1
1009 . 1 1 89 89 ARG CB C 13 33.970 0.300 . 1 . . . . 89 ARG CB . 11152 1
1010 . 1 1 89 89 ARG CD C 13 43.208 0.300 . 1 . . . . 89 ARG CD . 11152 1
1011 . 1 1 89 89 ARG CG C 13 28.766 0.300 . 1 . . . . 89 ARG CG . 11152 1
1012 . 1 1 89 89 ARG N N 15 117.400 0.300 . 1 . . . . 89 ARG N . 11152 1
1013 . 1 1 89 89 ARG NE N 15 85.343 0.300 . 1 . . . . 89 ARG NE . 11152 1
1014 . 1 1 90 90 VAL H H 1 8.853 0.030 . 1 . . . . 90 VAL H . 11152 1
1015 . 1 1 90 90 VAL HA H 1 5.111 0.030 . 1 . . . . 90 VAL HA . 11152 1
1016 . 1 1 90 90 VAL HB H 1 1.325 0.030 . 1 . . . . 90 VAL HB . 11152 1
1017 . 1 1 90 90 VAL HG11 H 1 -0.298 0.030 . 1 . . . . 90 VAL HG1 . 11152 1
1018 . 1 1 90 90 VAL HG12 H 1 -0.298 0.030 . 1 . . . . 90 VAL HG1 . 11152 1
1019 . 1 1 90 90 VAL HG13 H 1 -0.298 0.030 . 1 . . . . 90 VAL HG1 . 11152 1
1020 . 1 1 90 90 VAL HG21 H 1 0.421 0.030 . 1 . . . . 90 VAL HG2 . 11152 1
1021 . 1 1 90 90 VAL HG22 H 1 0.421 0.030 . 1 . . . . 90 VAL HG2 . 11152 1
1022 . 1 1 90 90 VAL HG23 H 1 0.421 0.030 . 1 . . . . 90 VAL HG2 . 11152 1
1023 . 1 1 90 90 VAL C C 13 174.162 0.300 . 1 . . . . 90 VAL C . 11152 1
1024 . 1 1 90 90 VAL CA C 13 60.737 0.300 . 1 . . . . 90 VAL CA . 11152 1
1025 . 1 1 90 90 VAL CB C 13 34.818 0.300 . 1 . . . . 90 VAL CB . 11152 1
1026 . 1 1 90 90 VAL CG1 C 13 18.512 0.300 . 2 . . . . 90 VAL CG1 . 11152 1
1027 . 1 1 90 90 VAL CG2 C 13 21.570 0.300 . 2 . . . . 90 VAL CG2 . 11152 1
1028 . 1 1 90 90 VAL N N 15 124.539 0.300 . 1 . . . . 90 VAL N . 11152 1
1029 . 1 1 91 91 ARG H H 1 8.430 0.030 . 1 . . . . 91 ARG H . 11152 1
1030 . 1 1 91 91 ARG HA H 1 4.797 0.030 . 1 . . . . 91 ARG HA . 11152 1
1031 . 1 1 91 91 ARG HB2 H 1 1.796 0.030 . 1 . . . . 91 ARG HB2 . 11152 1
1032 . 1 1 91 91 ARG HB3 H 1 1.796 0.030 . 1 . . . . 91 ARG HB3 . 11152 1
1033 . 1 1 91 91 ARG HD2 H 1 2.974 0.030 . 2 . . . . 91 ARG HD2 . 11152 1
1034 . 1 1 91 91 ARG HD3 H 1 2.904 0.030 . 2 . . . . 91 ARG HD3 . 11152 1
1035 . 1 1 91 91 ARG HE H 1 6.746 0.030 . 1 . . . . 91 ARG HE . 11152 1
1036 . 1 1 91 91 ARG HG2 H 1 1.565 0.030 . 1 . . . . 91 ARG HG2 . 11152 1
1037 . 1 1 91 91 ARG HG3 H 1 1.565 0.030 . 1 . . . . 91 ARG HG3 . 11152 1
1038 . 1 1 91 91 ARG C C 13 173.973 0.300 . 1 . . . . 91 ARG C . 11152 1
1039 . 1 1 91 91 ARG CA C 13 54.310 0.300 . 1 . . . . 91 ARG CA . 11152 1
1040 . 1 1 91 91 ARG CB C 13 35.559 0.300 . 1 . . . . 91 ARG CB . 11152 1
1041 . 1 1 91 91 ARG CD C 13 44.000 0.300 . 1 . . . . 91 ARG CD . 11152 1
1042 . 1 1 91 91 ARG CG C 13 26.522 0.300 . 1 . . . . 91 ARG CG . 11152 1
1043 . 1 1 91 91 ARG N N 15 123.001 0.300 . 1 . . . . 91 ARG N . 11152 1
1044 . 1 1 91 91 ARG NE N 15 84.002 0.300 . 1 . . . . 91 ARG NE . 11152 1
1045 . 1 1 92 92 ALA H H 1 9.200 0.030 . 1 . . . . 92 ALA H . 11152 1
1046 . 1 1 92 92 ALA HA H 1 5.447 0.030 . 1 . . . . 92 ALA HA . 11152 1
1047 . 1 1 92 92 ALA HB1 H 1 1.457 0.030 . 1 . . . . 92 ALA HB . 11152 1
1048 . 1 1 92 92 ALA HB2 H 1 1.457 0.030 . 1 . . . . 92 ALA HB . 11152 1
1049 . 1 1 92 92 ALA HB3 H 1 1.457 0.030 . 1 . . . . 92 ALA HB . 11152 1
1050 . 1 1 92 92 ALA C C 13 174.302 0.300 . 1 . . . . 92 ALA C . 11152 1
1051 . 1 1 92 92 ALA CA C 13 50.250 0.300 . 1 . . . . 92 ALA CA . 11152 1
1052 . 1 1 92 92 ALA CB C 13 24.644 0.300 . 1 . . . . 92 ALA CB . 11152 1
1053 . 1 1 92 92 ALA N N 15 122.977 0.300 . 1 . . . . 92 ALA N . 11152 1
1054 . 1 1 93 93 GLN H H 1 8.065 0.030 . 1 . . . . 93 GLN H . 11152 1
1055 . 1 1 93 93 GLN HA H 1 4.411 0.030 . 1 . . . . 93 GLN HA . 11152 1
1056 . 1 1 93 93 GLN HB2 H 1 0.546 0.030 . 2 . . . . 93 GLN HB2 . 11152 1
1057 . 1 1 93 93 GLN HB3 H 1 -0.350 0.030 . 2 . . . . 93 GLN HB3 . 11152 1
1058 . 1 1 93 93 GLN HE21 H 1 6.321 0.030 . 2 . . . . 93 GLN HE21 . 11152 1
1059 . 1 1 93 93 GLN HE22 H 1 6.538 0.030 . 2 . . . . 93 GLN HE22 . 11152 1
1060 . 1 1 93 93 GLN HG2 H 1 1.541 0.030 . 2 . . . . 93 GLN HG2 . 11152 1
1061 . 1 1 93 93 GLN HG3 H 1 0.556 0.030 . 2 . . . . 93 GLN HG3 . 11152 1
1062 . 1 1 93 93 GLN C C 13 175.199 0.300 . 1 . . . . 93 GLN C . 11152 1
1063 . 1 1 93 93 GLN CA C 13 53.640 0.300 . 1 . . . . 93 GLN CA . 11152 1
1064 . 1 1 93 93 GLN CB C 13 29.982 0.300 . 1 . . . . 93 GLN CB . 11152 1
1065 . 1 1 93 93 GLN CG C 13 32.325 0.300 . 1 . . . . 93 GLN CG . 11152 1
1066 . 1 1 93 93 GLN N N 15 119.857 0.300 . 1 . . . . 93 GLN N . 11152 1
1067 . 1 1 93 93 GLN NE2 N 15 109.593 0.300 . 1 . . . . 93 GLN NE2 . 11152 1
1068 . 1 1 94 94 SER H H 1 8.710 0.030 . 1 . . . . 94 SER H . 11152 1
1069 . 1 1 94 94 SER HA H 1 4.773 0.030 . 1 . . . . 94 SER HA . 11152 1
1070 . 1 1 94 94 SER HB2 H 1 4.179 0.030 . 2 . . . . 94 SER HB2 . 11152 1
1071 . 1 1 94 94 SER HB3 H 1 3.790 0.030 . 2 . . . . 94 SER HB3 . 11152 1
1072 . 1 1 94 94 SER C C 13 174.616 0.300 . 1 . . . . 94 SER C . 11152 1
1073 . 1 1 94 94 SER CA C 13 56.080 0.300 . 1 . . . . 94 SER CA . 11152 1
1074 . 1 1 94 94 SER CB C 13 68.258 0.300 . 1 . . . . 94 SER CB . 11152 1
1075 . 1 1 94 94 SER N N 15 121.470 0.300 . 1 . . . . 94 SER N . 11152 1
1076 . 1 1 95 95 GLN H H 1 9.546 0.030 . 1 . . . . 95 GLN H . 11152 1
1077 . 1 1 95 95 GLN HA H 1 3.934 0.030 . 1 . . . . 95 GLN HA . 11152 1
1078 . 1 1 95 95 GLN HB2 H 1 2.026 0.030 . 2 . . . . 95 GLN HB2 . 11152 1
1079 . 1 1 95 95 GLN HB3 H 1 1.924 0.030 . 2 . . . . 95 GLN HB3 . 11152 1
1080 . 1 1 95 95 GLN HE21 H 1 7.562 0.030 . 2 . . . . 95 GLN HE21 . 11152 1
1081 . 1 1 95 95 GLN HE22 H 1 6.842 0.030 . 2 . . . . 95 GLN HE22 . 11152 1
1082 . 1 1 95 95 GLN HG2 H 1 2.307 0.030 . 1 . . . . 95 GLN HG2 . 11152 1
1083 . 1 1 95 95 GLN HG3 H 1 2.307 0.030 . 1 . . . . 95 GLN HG3 . 11152 1
1084 . 1 1 95 95 GLN C C 13 176.392 0.300 . 1 . . . . 95 GLN C . 11152 1
1085 . 1 1 95 95 GLN CA C 13 58.608 0.300 . 1 . . . . 95 GLN CA . 11152 1
1086 . 1 1 95 95 GLN CB C 13 28.792 0.300 . 1 . . . . 95 GLN CB . 11152 1
1087 . 1 1 95 95 GLN CG C 13 33.821 0.300 . 1 . . . . 95 GLN CG . 11152 1
1088 . 1 1 95 95 GLN N N 15 119.709 0.300 . 1 . . . . 95 GLN N . 11152 1
1089 . 1 1 95 95 GLN NE2 N 15 112.230 0.300 . 1 . . . . 95 GLN NE2 . 11152 1
1090 . 1 1 96 96 GLU H H 1 7.763 0.030 . 1 . . . . 96 GLU H . 11152 1
1091 . 1 1 96 96 GLU HA H 1 4.196 0.030 . 1 . . . . 96 GLU HA . 11152 1
1092 . 1 1 96 96 GLU HB2 H 1 1.353 0.030 . 2 . . . . 96 GLU HB2 . 11152 1
1093 . 1 1 96 96 GLU HB3 H 1 1.968 0.030 . 2 . . . . 96 GLU HB3 . 11152 1
1094 . 1 1 96 96 GLU HG2 H 1 2.213 0.030 . 2 . . . . 96 GLU HG2 . 11152 1
1095 . 1 1 96 96 GLU HG3 H 1 2.109 0.030 . 2 . . . . 96 GLU HG3 . 11152 1
1096 . 1 1 96 96 GLU C C 13 175.892 0.300 . 1 . . . . 96 GLU C . 11152 1
1097 . 1 1 96 96 GLU CA C 13 56.523 0.300 . 1 . . . . 96 GLU CA . 11152 1
1098 . 1 1 96 96 GLU CB C 13 30.376 0.300 . 1 . . . . 96 GLU CB . 11152 1
1099 . 1 1 96 96 GLU CG C 13 36.947 0.300 . 1 . . . . 96 GLU CG . 11152 1
1100 . 1 1 96 96 GLU N N 15 115.007 0.300 . 1 . . . . 96 GLU N . 11152 1
1101 . 1 1 97 97 GLY H H 1 7.315 0.030 . 1 . . . . 97 GLY H . 11152 1
1102 . 1 1 97 97 GLY HA2 H 1 3.779 0.030 . 2 . . . . 97 GLY HA2 . 11152 1
1103 . 1 1 97 97 GLY HA3 H 1 4.438 0.030 . 2 . . . . 97 GLY HA3 . 11152 1
1104 . 1 1 97 97 GLY C C 13 172.125 0.300 . 1 . . . . 97 GLY C . 11152 1
1105 . 1 1 97 97 GLY CA C 13 44.347 0.300 . 1 . . . . 97 GLY CA . 11152 1
1106 . 1 1 97 97 GLY N N 15 106.507 0.300 . 1 . . . . 97 GLY N . 11152 1
1107 . 1 1 98 98 TRP H H 1 8.493 0.030 . 1 . . . . 98 TRP H . 11152 1
1108 . 1 1 98 98 TRP HA H 1 4.821 0.030 . 1 . . . . 98 TRP HA . 11152 1
1109 . 1 1 98 98 TRP HB2 H 1 3.217 0.030 . 2 . . . . 98 TRP HB2 . 11152 1
1110 . 1 1 98 98 TRP HB3 H 1 3.021 0.030 . 2 . . . . 98 TRP HB3 . 11152 1
1111 . 1 1 98 98 TRP HD1 H 1 7.280 0.030 . 1 . . . . 98 TRP HD1 . 11152 1
1112 . 1 1 98 98 TRP HE1 H 1 10.083 0.030 . 1 . . . . 98 TRP HE1 . 11152 1
1113 . 1 1 98 98 TRP HE3 H 1 7.233 0.030 . 1 . . . . 98 TRP HE3 . 11152 1
1114 . 1 1 98 98 TRP HH2 H 1 6.864 0.030 . 1 . . . . 98 TRP HH2 . 11152 1
1115 . 1 1 98 98 TRP HZ2 H 1 7.266 0.030 . 1 . . . . 98 TRP HZ2 . 11152 1
1116 . 1 1 98 98 TRP HZ3 H 1 6.801 0.030 . 1 . . . . 98 TRP HZ3 . 11152 1
1117 . 1 1 98 98 TRP C C 13 178.146 0.300 . 1 . . . . 98 TRP C . 11152 1
1118 . 1 1 98 98 TRP CA C 13 57.231 0.300 . 1 . . . . 98 TRP CA . 11152 1
1119 . 1 1 98 98 TRP CB C 13 31.028 0.300 . 1 . . . . 98 TRP CB . 11152 1
1120 . 1 1 98 98 TRP CD1 C 13 127.477 0.300 . 1 . . . . 98 TRP CD1 . 11152 1
1121 . 1 1 98 98 TRP CE3 C 13 119.839 0.300 . 1 . . . . 98 TRP CE3 . 11152 1
1122 . 1 1 98 98 TRP CH2 C 13 124.154 0.300 . 1 . . . . 98 TRP CH2 . 11152 1
1123 . 1 1 98 98 TRP CZ2 C 13 115.436 0.300 . 1 . . . . 98 TRP CZ2 . 11152 1
1124 . 1 1 98 98 TRP CZ3 C 13 122.215 0.300 . 1 . . . . 98 TRP CZ3 . 11152 1
1125 . 1 1 98 98 TRP N N 15 119.331 0.300 . 1 . . . . 98 TRP N . 11152 1
1126 . 1 1 98 98 TRP NE1 N 15 129.977 0.300 . 1 . . . . 98 TRP NE1 . 11152 1
1127 . 1 1 99 99 GLY H H 1 9.142 0.030 . 1 . . . . 99 GLY H . 11152 1
1128 . 1 1 99 99 GLY HA2 H 1 4.311 0.030 . 2 . . . . 99 GLY HA2 . 11152 1
1129 . 1 1 99 99 GLY HA3 H 1 4.195 0.030 . 2 . . . . 99 GLY HA3 . 11152 1
1130 . 1 1 99 99 GLY C C 13 173.693 0.300 . 1 . . . . 99 GLY C . 11152 1
1131 . 1 1 99 99 GLY CA C 13 44.236 0.300 . 1 . . . . 99 GLY CA . 11152 1
1132 . 1 1 99 99 GLY N N 15 109.290 0.300 . 1 . . . . 99 GLY N . 11152 1
1133 . 1 1 100 100 ARG H H 1 8.555 0.030 . 1 . . . . 100 ARG H . 11152 1
1134 . 1 1 100 100 ARG HA H 1 4.180 0.030 . 1 . . . . 100 ARG HA . 11152 1
1135 . 1 1 100 100 ARG HB2 H 1 1.935 0.030 . 2 . . . . 100 ARG HB2 . 11152 1
1136 . 1 1 100 100 ARG HB3 H 1 1.814 0.030 . 2 . . . . 100 ARG HB3 . 11152 1
1137 . 1 1 100 100 ARG HD2 H 1 3.249 0.030 . 1 . . . . 100 ARG HD2 . 11152 1
1138 . 1 1 100 100 ARG HD3 H 1 3.249 0.030 . 1 . . . . 100 ARG HD3 . 11152 1
1139 . 1 1 100 100 ARG HG2 H 1 1.831 0.030 . 2 . . . . 100 ARG HG2 . 11152 1
1140 . 1 1 100 100 ARG HG3 H 1 1.782 0.030 . 2 . . . . 100 ARG HG3 . 11152 1
1141 . 1 1 100 100 ARG C C 13 176.402 0.300 . 1 . . . . 100 ARG C . 11152 1
1142 . 1 1 100 100 ARG CA C 13 56.409 0.300 . 1 . . . . 100 ARG CA . 11152 1
1143 . 1 1 100 100 ARG CB C 13 31.007 0.300 . 1 . . . . 100 ARG CB . 11152 1
1144 . 1 1 100 100 ARG CD C 13 43.285 0.300 . 1 . . . . 100 ARG CD . 11152 1
1145 . 1 1 100 100 ARG CG C 13 27.872 0.300 . 1 . . . . 100 ARG CG . 11152 1
1146 . 1 1 100 100 ARG N N 15 117.753 0.300 . 1 . . . . 100 ARG N . 11152 1
1147 . 1 1 101 101 GLU H H 1 9.225 0.030 . 1 . . . . 101 GLU H . 11152 1
1148 . 1 1 101 101 GLU HA H 1 4.771 0.030 . 1 . . . . 101 GLU HA . 11152 1
1149 . 1 1 101 101 GLU HB2 H 1 1.742 0.030 . 2 . . . . 101 GLU HB2 . 11152 1
1150 . 1 1 101 101 GLU HB3 H 1 1.653 0.030 . 2 . . . . 101 GLU HB3 . 11152 1
1151 . 1 1 101 101 GLU HG2 H 1 2.117 0.030 . 2 . . . . 101 GLU HG2 . 11152 1
1152 . 1 1 101 101 GLU HG3 H 1 2.087 0.030 . 2 . . . . 101 GLU HG3 . 11152 1
1153 . 1 1 101 101 GLU C C 13 175.772 0.300 . 1 . . . . 101 GLU C . 11152 1
1154 . 1 1 101 101 GLU CA C 13 55.183 0.300 . 1 . . . . 101 GLU CA . 11152 1
1155 . 1 1 101 101 GLU CB C 13 30.676 0.300 . 1 . . . . 101 GLU CB . 11152 1
1156 . 1 1 101 101 GLU CG C 13 36.110 0.300 . 1 . . . . 101 GLU CG . 11152 1
1157 . 1 1 101 101 GLU N N 15 120.321 0.300 . 1 . . . . 101 GLU N . 11152 1
1158 . 1 1 102 102 ARG H H 1 8.781 0.030 . 1 . . . . 102 ARG H . 11152 1
1159 . 1 1 102 102 ARG HA H 1 4.687 0.030 . 1 . . . . 102 ARG HA . 11152 1
1160 . 1 1 102 102 ARG HB2 H 1 1.943 0.030 . 2 . . . . 102 ARG HB2 . 11152 1
1161 . 1 1 102 102 ARG HB3 H 1 1.575 0.030 . 2 . . . . 102 ARG HB3 . 11152 1
1162 . 1 1 102 102 ARG HD2 H 1 3.338 0.030 . 2 . . . . 102 ARG HD2 . 11152 1
1163 . 1 1 102 102 ARG HD3 H 1 3.500 0.030 . 2 . . . . 102 ARG HD3 . 11152 1
1164 . 1 1 102 102 ARG HG2 H 1 1.666 0.030 . 2 . . . . 102 ARG HG2 . 11152 1
1165 . 1 1 102 102 ARG HG3 H 1 1.434 0.030 . 2 . . . . 102 ARG HG3 . 11152 1
1166 . 1 1 102 102 ARG C C 13 174.310 0.300 . 1 . . . . 102 ARG C . 11152 1
1167 . 1 1 102 102 ARG CA C 13 52.982 0.300 . 1 . . . . 102 ARG CA . 11152 1
1168 . 1 1 102 102 ARG CB C 13 31.389 0.300 . 1 . . . . 102 ARG CB . 11152 1
1169 . 1 1 102 102 ARG CD C 13 41.207 0.300 . 1 . . . . 102 ARG CD . 11152 1
1170 . 1 1 102 102 ARG CG C 13 25.615 0.300 . 1 . . . . 102 ARG CG . 11152 1
1171 . 1 1 102 102 ARG N N 15 121.504 0.300 . 1 . . . . 102 ARG N . 11152 1
1172 . 1 1 103 103 GLU H H 1 8.929 0.030 . 1 . . . . 103 GLU H . 11152 1
1173 . 1 1 103 103 GLU HA H 1 5.885 0.030 . 1 . . . . 103 GLU HA . 11152 1
1174 . 1 1 103 103 GLU HB2 H 1 2.005 0.030 . 1 . . . . 103 GLU HB2 . 11152 1
1175 . 1 1 103 103 GLU HB3 H 1 2.005 0.030 . 1 . . . . 103 GLU HB3 . 11152 1
1176 . 1 1 103 103 GLU HG2 H 1 2.235 0.030 . 2 . . . . 103 GLU HG2 . 11152 1
1177 . 1 1 103 103 GLU HG3 H 1 2.062 0.030 . 2 . . . . 103 GLU HG3 . 11152 1
1178 . 1 1 103 103 GLU C C 13 177.121 0.300 . 1 . . . . 103 GLU C . 11152 1
1179 . 1 1 103 103 GLU CA C 13 54.255 0.300 . 1 . . . . 103 GLU CA . 11152 1
1180 . 1 1 103 103 GLU CB C 13 33.727 0.300 . 1 . . . . 103 GLU CB . 11152 1
1181 . 1 1 103 103 GLU CG C 13 37.804 0.300 . 1 . . . . 103 GLU CG . 11152 1
1182 . 1 1 103 103 GLU N N 15 127.245 0.300 . 1 . . . . 103 GLU N . 11152 1
1183 . 1 1 104 104 GLY H H 1 9.211 0.030 . 1 . . . . 104 GLY H . 11152 1
1184 . 1 1 104 104 GLY HA2 H 1 3.930 0.030 . 2 . . . . 104 GLY HA2 . 11152 1
1185 . 1 1 104 104 GLY HA3 H 1 4.726 0.030 . 2 . . . . 104 GLY HA3 . 11152 1
1186 . 1 1 104 104 GLY C C 13 170.498 0.300 . 1 . . . . 104 GLY C . 11152 1
1187 . 1 1 104 104 GLY CA C 13 45.853 0.300 . 1 . . . . 104 GLY CA . 11152 1
1188 . 1 1 104 104 GLY N N 15 111.597 0.300 . 1 . . . . 104 GLY N . 11152 1
1189 . 1 1 105 105 VAL H H 1 8.538 0.030 . 1 . . . . 105 VAL H . 11152 1
1190 . 1 1 105 105 VAL HA H 1 5.417 0.030 . 1 . . . . 105 VAL HA . 11152 1
1191 . 1 1 105 105 VAL HB H 1 1.954 0.030 . 1 . . . . 105 VAL HB . 11152 1
1192 . 1 1 105 105 VAL HG11 H 1 1.002 0.030 . 1 . . . . 105 VAL HG1 . 11152 1
1193 . 1 1 105 105 VAL HG12 H 1 1.002 0.030 . 1 . . . . 105 VAL HG1 . 11152 1
1194 . 1 1 105 105 VAL HG13 H 1 1.002 0.030 . 1 . . . . 105 VAL HG1 . 11152 1
1195 . 1 1 105 105 VAL HG21 H 1 0.925 0.030 . 1 . . . . 105 VAL HG2 . 11152 1
1196 . 1 1 105 105 VAL HG22 H 1 0.925 0.030 . 1 . . . . 105 VAL HG2 . 11152 1
1197 . 1 1 105 105 VAL HG23 H 1 0.925 0.030 . 1 . . . . 105 VAL HG2 . 11152 1
1198 . 1 1 105 105 VAL C C 13 174.422 0.300 . 1 . . . . 105 VAL C . 11152 1
1199 . 1 1 105 105 VAL CA C 13 60.766 0.300 . 1 . . . . 105 VAL CA . 11152 1
1200 . 1 1 105 105 VAL CB C 13 34.370 0.300 . 1 . . . . 105 VAL CB . 11152 1
1201 . 1 1 105 105 VAL CG1 C 13 21.418 0.300 . 2 . . . . 105 VAL CG1 . 11152 1
1202 . 1 1 105 105 VAL CG2 C 13 21.135 0.300 . 2 . . . . 105 VAL CG2 . 11152 1
1203 . 1 1 105 105 VAL N N 15 122.146 0.300 . 1 . . . . 105 VAL N . 11152 1
1204 . 1 1 106 106 ILE H H 1 8.974 0.030 . 1 . . . . 106 ILE H . 11152 1
1205 . 1 1 106 106 ILE HA H 1 4.554 0.030 . 1 . . . . 106 ILE HA . 11152 1
1206 . 1 1 106 106 ILE HB H 1 0.375 0.030 . 1 . . . . 106 ILE HB . 11152 1
1207 . 1 1 106 106 ILE HD11 H 1 0.746 0.030 . 1 . . . . 106 ILE HD1 . 11152 1
1208 . 1 1 106 106 ILE HD12 H 1 0.746 0.030 . 1 . . . . 106 ILE HD1 . 11152 1
1209 . 1 1 106 106 ILE HD13 H 1 0.746 0.030 . 1 . . . . 106 ILE HD1 . 11152 1
1210 . 1 1 106 106 ILE HG12 H 1 0.918 0.030 . 2 . . . . 106 ILE HG12 . 11152 1
1211 . 1 1 106 106 ILE HG13 H 1 0.633 0.030 . 2 . . . . 106 ILE HG13 . 11152 1
1212 . 1 1 106 106 ILE HG21 H 1 0.311 0.030 . 1 . . . . 106 ILE HG2 . 11152 1
1213 . 1 1 106 106 ILE HG22 H 1 0.311 0.030 . 1 . . . . 106 ILE HG2 . 11152 1
1214 . 1 1 106 106 ILE HG23 H 1 0.311 0.030 . 1 . . . . 106 ILE HG2 . 11152 1
1215 . 1 1 106 106 ILE C C 13 171.895 0.300 . 1 . . . . 106 ILE C . 11152 1
1216 . 1 1 106 106 ILE CA C 13 56.613 0.300 . 1 . . . . 106 ILE CA . 11152 1
1217 . 1 1 106 106 ILE CB C 13 41.781 0.300 . 1 . . . . 106 ILE CB . 11152 1
1218 . 1 1 106 106 ILE CD1 C 13 14.012 0.300 . 1 . . . . 106 ILE CD1 . 11152 1
1219 . 1 1 106 106 ILE CG1 C 13 28.812 0.300 . 1 . . . . 106 ILE CG1 . 11152 1
1220 . 1 1 106 106 ILE CG2 C 13 18.109 0.300 . 1 . . . . 106 ILE CG2 . 11152 1
1221 . 1 1 106 106 ILE N N 15 124.820 0.300 . 1 . . . . 106 ILE N . 11152 1
1222 . 1 1 107 107 THR H H 1 7.841 0.030 . 1 . . . . 107 THR H . 11152 1
1223 . 1 1 107 107 THR HA H 1 4.809 0.030 . 1 . . . . 107 THR HA . 11152 1
1224 . 1 1 107 107 THR HB H 1 3.809 0.030 . 1 . . . . 107 THR HB . 11152 1
1225 . 1 1 107 107 THR HG21 H 1 0.919 0.030 . 1 . . . . 107 THR HG2 . 11152 1
1226 . 1 1 107 107 THR HG22 H 1 0.919 0.030 . 1 . . . . 107 THR HG2 . 11152 1
1227 . 1 1 107 107 THR HG23 H 1 0.919 0.030 . 1 . . . . 107 THR HG2 . 11152 1
1228 . 1 1 107 107 THR C C 13 173.674 0.300 . 1 . . . . 107 THR C . 11152 1
1229 . 1 1 107 107 THR CA C 13 61.570 0.300 . 1 . . . . 107 THR CA . 11152 1
1230 . 1 1 107 107 THR CB C 13 70.185 0.300 . 1 . . . . 107 THR CB . 11152 1
1231 . 1 1 107 107 THR CG2 C 13 21.134 0.300 . 1 . . . . 107 THR CG2 . 11152 1
1232 . 1 1 107 107 THR N N 15 122.328 0.300 . 1 . . . . 107 THR N . 11152 1
1233 . 1 1 108 108 ILE H H 1 8.862 0.030 . 1 . . . . 108 ILE H . 11152 1
1234 . 1 1 108 108 ILE HA H 1 4.068 0.030 . 1 . . . . 108 ILE HA . 11152 1
1235 . 1 1 108 108 ILE HB H 1 2.272 0.030 . 1 . . . . 108 ILE HB . 11152 1
1236 . 1 1 108 108 ILE HD11 H 1 0.572 0.030 . 1 . . . . 108 ILE HD1 . 11152 1
1237 . 1 1 108 108 ILE HD12 H 1 0.572 0.030 . 1 . . . . 108 ILE HD1 . 11152 1
1238 . 1 1 108 108 ILE HD13 H 1 0.572 0.030 . 1 . . . . 108 ILE HD1 . 11152 1
1239 . 1 1 108 108 ILE HG12 H 1 1.552 0.030 . 2 . . . . 108 ILE HG12 . 11152 1
1240 . 1 1 108 108 ILE HG13 H 1 1.389 0.030 . 2 . . . . 108 ILE HG13 . 11152 1
1241 . 1 1 108 108 ILE HG21 H 1 0.909 0.030 . 1 . . . . 108 ILE HG2 . 11152 1
1242 . 1 1 108 108 ILE HG22 H 1 0.909 0.030 . 1 . . . . 108 ILE HG2 . 11152 1
1243 . 1 1 108 108 ILE HG23 H 1 0.909 0.030 . 1 . . . . 108 ILE HG2 . 11152 1
1244 . 1 1 108 108 ILE C C 13 175.985 0.300 . 1 . . . . 108 ILE C . 11152 1
1245 . 1 1 108 108 ILE CA C 13 59.929 0.300 . 1 . . . . 108 ILE CA . 11152 1
1246 . 1 1 108 108 ILE CB C 13 36.082 0.300 . 1 . . . . 108 ILE CB . 11152 1
1247 . 1 1 108 108 ILE CD1 C 13 11.626 0.300 . 1 . . . . 108 ILE CD1 . 11152 1
1248 . 1 1 108 108 ILE CG1 C 13 27.126 0.300 . 1 . . . . 108 ILE CG1 . 11152 1
1249 . 1 1 108 108 ILE CG2 C 13 17.625 0.300 . 1 . . . . 108 ILE CG2 . 11152 1
1250 . 1 1 108 108 ILE N N 15 128.063 0.300 . 1 . . . . 108 ILE N . 11152 1
1251 . 1 1 109 109 GLU H H 1 8.538 0.030 . 1 . . . . 109 GLU H . 11152 1
1252 . 1 1 109 109 GLU HA H 1 4.466 0.030 . 1 . . . . 109 GLU HA . 11152 1
1253 . 1 1 109 109 GLU HB2 H 1 2.060 0.030 . 2 . . . . 109 GLU HB2 . 11152 1
1254 . 1 1 109 109 GLU HB3 H 1 1.930 0.030 . 2 . . . . 109 GLU HB3 . 11152 1
1255 . 1 1 109 109 GLU HG2 H 1 2.256 0.030 . 2 . . . . 109 GLU HG2 . 11152 1
1256 . 1 1 109 109 GLU HG3 H 1 2.207 0.030 . 2 . . . . 109 GLU HG3 . 11152 1
1257 . 1 1 109 109 GLU C C 13 176.495 0.300 . 1 . . . . 109 GLU C . 11152 1
1258 . 1 1 109 109 GLU CA C 13 56.162 0.300 . 1 . . . . 109 GLU CA . 11152 1
1259 . 1 1 109 109 GLU CB C 13 30.901 0.300 . 1 . . . . 109 GLU CB . 11152 1
1260 . 1 1 109 109 GLU CG C 13 36.304 0.300 . 1 . . . . 109 GLU CG . 11152 1
1261 . 1 1 109 109 GLU N N 15 128.559 0.300 . 1 . . . . 109 GLU N . 11152 1
1262 . 1 1 110 110 SER H H 1 8.581 0.030 . 1 . . . . 110 SER H . 11152 1
1263 . 1 1 110 110 SER HA H 1 4.431 0.030 . 1 . . . . 110 SER HA . 11152 1
1264 . 1 1 110 110 SER HB2 H 1 3.822 0.030 . 1 . . . . 110 SER HB2 . 11152 1
1265 . 1 1 110 110 SER HB3 H 1 3.822 0.030 . 1 . . . . 110 SER HB3 . 11152 1
1266 . 1 1 110 110 SER C C 13 174.374 0.300 . 1 . . . . 110 SER C . 11152 1
1267 . 1 1 110 110 SER CA C 13 58.423 0.300 . 1 . . . . 110 SER CA . 11152 1
1268 . 1 1 110 110 SER CB C 13 64.112 0.300 . 1 . . . . 110 SER CB . 11152 1
1269 . 1 1 110 110 SER N N 15 117.246 0.300 . 1 . . . . 110 SER N . 11152 1
1270 . 1 1 111 111 GLN H H 1 8.597 0.030 . 1 . . . . 111 GLN H . 11152 1
1271 . 1 1 111 111 GLN HA H 1 4.433 0.030 . 1 . . . . 111 GLN HA . 11152 1
1272 . 1 1 111 111 GLN HB2 H 1 1.945 0.030 . 2 . . . . 111 GLN HB2 . 11152 1
1273 . 1 1 111 111 GLN HB3 H 1 2.114 0.030 . 2 . . . . 111 GLN HB3 . 11152 1
1274 . 1 1 111 111 GLN HE21 H 1 6.849 0.030 . 2 . . . . 111 GLN HE21 . 11152 1
1275 . 1 1 111 111 GLN HE22 H 1 7.570 0.030 . 2 . . . . 111 GLN HE22 . 11152 1
1276 . 1 1 111 111 GLN HG2 H 1 2.030 0.030 . 2 . . . . 111 GLN HG2 . 11152 1
1277 . 1 1 111 111 GLN HG3 H 1 2.336 0.030 . 2 . . . . 111 GLN HG3 . 11152 1
1278 . 1 1 111 111 GLN C C 13 175.891 0.300 . 1 . . . . 111 GLN C . 11152 1
1279 . 1 1 111 111 GLN CA C 13 55.703 0.300 . 1 . . . . 111 GLN CA . 11152 1
1280 . 1 1 111 111 GLN CB C 13 29.614 0.300 . 1 . . . . 111 GLN CB . 11152 1
1281 . 1 1 111 111 GLN CG C 13 33.649 0.300 . 1 . . . . 111 GLN CG . 11152 1
1282 . 1 1 111 111 GLN N N 15 122.655 0.300 . 1 . . . . 111 GLN N . 11152 1
1283 . 1 1 111 111 GLN NE2 N 15 112.485 0.300 . 1 . . . . 111 GLN NE2 . 11152 1
1284 . 1 1 112 112 VAL H H 1 8.286 0.030 . 1 . . . . 112 VAL H . 11152 1
1285 . 1 1 112 112 VAL HA H 1 4.160 0.030 . 1 . . . . 112 VAL HA . 11152 1
1286 . 1 1 112 112 VAL HB H 1 2.066 0.030 . 1 . . . . 112 VAL HB . 11152 1
1287 . 1 1 112 112 VAL HG11 H 1 0.915 0.030 . 1 . . . . 112 VAL HG1 . 11152 1
1288 . 1 1 112 112 VAL HG12 H 1 0.915 0.030 . 1 . . . . 112 VAL HG1 . 11152 1
1289 . 1 1 112 112 VAL HG13 H 1 0.915 0.030 . 1 . . . . 112 VAL HG1 . 11152 1
1290 . 1 1 112 112 VAL C C 13 176.186 0.300 . 1 . . . . 112 VAL C . 11152 1
1291 . 1 1 112 112 VAL CA C 13 62.319 0.300 . 1 . . . . 112 VAL CA . 11152 1
1292 . 1 1 112 112 VAL CB C 13 32.778 0.300 . 1 . . . . 112 VAL CB . 11152 1
1293 . 1 1 112 112 VAL CG1 C 13 20.367 0.300 . 1 . . . . 112 VAL CG1 . 11152 1
1294 . 1 1 112 112 VAL CG2 C 13 20.367 0.300 . 1 . . . . 112 VAL CG2 . 11152 1
1295 . 1 1 112 112 VAL N N 15 121.584 0.300 . 1 . . . . 112 VAL N . 11152 1
1296 . 1 1 113 113 SER H H 1 8.443 0.030 . 1 . . . . 113 SER H . 11152 1
1297 . 1 1 113 113 SER HA H 1 4.503 0.030 . 1 . . . . 113 SER HA . 11152 1
1298 . 1 1 113 113 SER HB2 H 1 3.855 0.030 . 1 . . . . 113 SER HB2 . 11152 1
1299 . 1 1 113 113 SER HB3 H 1 3.855 0.030 . 1 . . . . 113 SER HB3 . 11152 1
1300 . 1 1 113 113 SER C C 13 174.504 0.300 . 1 . . . . 113 SER C . 11152 1
1301 . 1 1 113 113 SER CA C 13 58.249 0.300 . 1 . . . . 113 SER CA . 11152 1
1302 . 1 1 113 113 SER CB C 13 63.995 0.300 . 1 . . . . 113 SER CB . 11152 1
1303 . 1 1 113 113 SER N N 15 119.855 0.300 . 1 . . . . 113 SER N . 11152 1
1304 . 1 1 114 114 GLY H H 1 8.265 0.030 . 1 . . . . 114 GLY H . 11152 1
1305 . 1 1 114 114 GLY HA2 H 1 4.179 0.030 . 2 . . . . 114 GLY HA2 . 11152 1
1306 . 1 1 114 114 GLY HA3 H 1 4.065 0.030 . 2 . . . . 114 GLY HA3 . 11152 1
1307 . 1 1 114 114 GLY C C 13 171.730 0.300 . 1 . . . . 114 GLY C . 11152 1
1308 . 1 1 114 114 GLY CA C 13 44.677 0.300 . 1 . . . . 114 GLY CA . 11152 1
1309 . 1 1 114 114 GLY N N 15 110.895 0.300 . 1 . . . . 114 GLY N . 11152 1
1310 . 1 1 115 115 PRO HA H 1 4.470 0.030 . 1 . . . . 115 PRO HA . 11152 1
1311 . 1 1 115 115 PRO HB2 H 1 1.965 0.030 . 2 . . . . 115 PRO HB2 . 11152 1
1312 . 1 1 115 115 PRO HB3 H 1 2.284 0.030 . 2 . . . . 115 PRO HB3 . 11152 1
1313 . 1 1 115 115 PRO HD2 H 1 3.621 0.030 . 1 . . . . 115 PRO HD2 . 11152 1
1314 . 1 1 115 115 PRO HD3 H 1 3.621 0.030 . 1 . . . . 115 PRO HD3 . 11152 1
1315 . 1 1 115 115 PRO HG2 H 1 2.005 0.030 . 1 . . . . 115 PRO HG2 . 11152 1
1316 . 1 1 115 115 PRO HG3 H 1 2.005 0.030 . 1 . . . . 115 PRO HG3 . 11152 1
1317 . 1 1 115 115 PRO C C 13 177.423 0.300 . 1 . . . . 115 PRO C . 11152 1
1318 . 1 1 115 115 PRO CA C 13 63.254 0.300 . 1 . . . . 115 PRO CA . 11152 1
1319 . 1 1 115 115 PRO CB C 13 32.221 0.300 . 1 . . . . 115 PRO CB . 11152 1
1320 . 1 1 115 115 PRO CD C 13 49.779 0.300 . 1 . . . . 115 PRO CD . 11152 1
1321 . 1 1 115 115 PRO CG C 13 27.173 0.300 . 1 . . . . 115 PRO CG . 11152 1
1322 . 1 1 116 116 SER H H 1 8.543 0.030 . 1 . . . . 116 SER H . 11152 1
1323 . 1 1 116 116 SER C C 13 174.711 0.300 . 1 . . . . 116 SER C . 11152 1
1324 . 1 1 116 116 SER N N 15 116.466 0.300 . 1 . . . . 116 SER N . 11152 1
stop_
save_