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 11221
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11221 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11221 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 $VNMR . . 11221 1
2 $NMRPipe . . 11221 1
3 $NMRView . . 11221 1
4 $Kujira . . 11221 1
5 $CYANA . . 11221 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 7 7 GLY HA2 H 1 4.012 0.030 . 1 . . . . 7 GLY HA2 . 11221 1
2 . 1 1 7 7 GLY HA3 H 1 4.012 0.030 . 1 . . . . 7 GLY HA3 . 11221 1
3 . 1 1 7 7 GLY C C 13 173.604 0.300 . 1 . . . . 7 GLY C . 11221 1
4 . 1 1 7 7 GLY CA C 13 45.295 0.300 . 1 . . . . 7 GLY CA . 11221 1
5 . 1 1 8 8 THR H H 1 7.761 0.030 . 1 . . . . 8 THR H . 11221 1
6 . 1 1 8 8 THR HA H 1 4.282 0.030 . 1 . . . . 8 THR HA . 11221 1
7 . 1 1 8 8 THR HB H 1 4.001 0.030 . 1 . . . . 8 THR HB . 11221 1
8 . 1 1 8 8 THR HG21 H 1 1.096 0.030 . 1 . . . . 8 THR HG2 . 11221 1
9 . 1 1 8 8 THR HG22 H 1 1.096 0.030 . 1 . . . . 8 THR HG2 . 11221 1
10 . 1 1 8 8 THR HG23 H 1 1.096 0.030 . 1 . . . . 8 THR HG2 . 11221 1
11 . 1 1 8 8 THR C C 13 173.175 0.300 . 1 . . . . 8 THR C . 11221 1
12 . 1 1 8 8 THR CA C 13 60.964 0.300 . 1 . . . . 8 THR CA . 11221 1
13 . 1 1 8 8 THR CB C 13 70.819 0.300 . 1 . . . . 8 THR CB . 11221 1
14 . 1 1 8 8 THR CG2 C 13 21.447 0.300 . 1 . . . . 8 THR CG2 . 11221 1
15 . 1 1 8 8 THR N N 15 111.736 0.300 . 1 . . . . 8 THR N . 11221 1
16 . 1 1 9 9 ALA H H 1 8.324 0.030 . 1 . . . . 9 ALA H . 11221 1
17 . 1 1 9 9 ALA HA H 1 4.341 0.030 . 1 . . . . 9 ALA HA . 11221 1
18 . 1 1 9 9 ALA HB1 H 1 1.312 0.030 . 1 . . . . 9 ALA HB . 11221 1
19 . 1 1 9 9 ALA HB2 H 1 1.312 0.030 . 1 . . . . 9 ALA HB . 11221 1
20 . 1 1 9 9 ALA HB3 H 1 1.312 0.030 . 1 . . . . 9 ALA HB . 11221 1
21 . 1 1 9 9 ALA C C 13 174.870 0.300 . 1 . . . . 9 ALA C . 11221 1
22 . 1 1 9 9 ALA CA C 13 51.214 0.300 . 1 . . . . 9 ALA CA . 11221 1
23 . 1 1 9 9 ALA CB C 13 22.716 0.300 . 1 . . . . 9 ALA CB . 11221 1
24 . 1 1 9 9 ALA N N 15 124.617 0.300 . 1 . . . . 9 ALA N . 11221 1
25 . 1 1 10 10 ARG H H 1 8.220 0.030 . 1 . . . . 10 ARG H . 11221 1
26 . 1 1 10 10 ARG HA H 1 4.508 0.030 . 1 . . . . 10 ARG HA . 11221 1
27 . 1 1 10 10 ARG HB2 H 1 1.572 0.030 . 2 . . . . 10 ARG HB2 . 11221 1
28 . 1 1 10 10 ARG HB3 H 1 1.724 0.030 . 2 . . . . 10 ARG HB3 . 11221 1
29 . 1 1 10 10 ARG HD2 H 1 3.187 0.030 . 1 . . . . 10 ARG HD2 . 11221 1
30 . 1 1 10 10 ARG HD3 H 1 3.187 0.030 . 1 . . . . 10 ARG HD3 . 11221 1
31 . 1 1 10 10 ARG HG2 H 1 1.527 0.030 . 1 . . . . 10 ARG HG2 . 11221 1
32 . 1 1 10 10 ARG HG3 H 1 1.527 0.030 . 1 . . . . 10 ARG HG3 . 11221 1
33 . 1 1 10 10 ARG C C 13 175.124 0.300 . 1 . . . . 10 ARG C . 11221 1
34 . 1 1 10 10 ARG CA C 13 53.720 0.300 . 1 . . . . 10 ARG CA . 11221 1
35 . 1 1 10 10 ARG CB C 13 33.104 0.300 . 1 . . . . 10 ARG CB . 11221 1
36 . 1 1 10 10 ARG CD C 13 43.197 0.300 . 1 . . . . 10 ARG CD . 11221 1
37 . 1 1 10 10 ARG CG C 13 27.164 0.300 . 1 . . . . 10 ARG CG . 11221 1
38 . 1 1 10 10 ARG N N 15 116.208 0.300 . 1 . . . . 10 ARG N . 11221 1
39 . 1 1 11 11 LEU H H 1 8.623 0.030 . 1 . . . . 11 LEU H . 11221 1
40 . 1 1 11 11 LEU HA H 1 4.226 0.030 . 1 . . . . 11 LEU HA . 11221 1
41 . 1 1 11 11 LEU HB2 H 1 1.765 0.030 . 2 . . . . 11 LEU HB2 . 11221 1
42 . 1 1 11 11 LEU HB3 H 1 1.408 0.030 . 2 . . . . 11 LEU HB3 . 11221 1
43 . 1 1 11 11 LEU HD11 H 1 0.886 0.030 . 1 . . . . 11 LEU HD1 . 11221 1
44 . 1 1 11 11 LEU HD12 H 1 0.886 0.030 . 1 . . . . 11 LEU HD1 . 11221 1
45 . 1 1 11 11 LEU HD13 H 1 0.886 0.030 . 1 . . . . 11 LEU HD1 . 11221 1
46 . 1 1 11 11 LEU HD21 H 1 0.882 0.030 . 1 . . . . 11 LEU HD2 . 11221 1
47 . 1 1 11 11 LEU HD22 H 1 0.882 0.030 . 1 . . . . 11 LEU HD2 . 11221 1
48 . 1 1 11 11 LEU HD23 H 1 0.882 0.030 . 1 . . . . 11 LEU HD2 . 11221 1
49 . 1 1 11 11 LEU HG H 1 1.309 0.030 . 1 . . . . 11 LEU HG . 11221 1
50 . 1 1 11 11 LEU C C 13 176.194 0.300 . 1 . . . . 11 LEU C . 11221 1
51 . 1 1 11 11 LEU CA C 13 55.354 0.300 . 1 . . . . 11 LEU CA . 11221 1
52 . 1 1 11 11 LEU CB C 13 43.380 0.300 . 1 . . . . 11 LEU CB . 11221 1
53 . 1 1 11 11 LEU CD1 C 13 25.479 0.300 . 2 . . . . 11 LEU CD1 . 11221 1
54 . 1 1 11 11 LEU CD2 C 13 24.807 0.300 . 2 . . . . 11 LEU CD2 . 11221 1
55 . 1 1 11 11 LEU CG C 13 26.742 0.300 . 1 . . . . 11 LEU CG . 11221 1
56 . 1 1 11 11 LEU N N 15 123.658 0.300 . 1 . . . . 11 LEU N . 11221 1
57 . 1 1 12 12 VAL H H 1 8.576 0.030 . 1 . . . . 12 VAL H . 11221 1
58 . 1 1 12 12 VAL HA H 1 3.957 0.030 . 1 . . . . 12 VAL HA . 11221 1
59 . 1 1 12 12 VAL HB H 1 1.546 0.030 . 1 . . . . 12 VAL HB . 11221 1
60 . 1 1 12 12 VAL HG11 H 1 0.756 0.030 . 1 . . . . 12 VAL HG1 . 11221 1
61 . 1 1 12 12 VAL HG12 H 1 0.756 0.030 . 1 . . . . 12 VAL HG1 . 11221 1
62 . 1 1 12 12 VAL HG13 H 1 0.756 0.030 . 1 . . . . 12 VAL HG1 . 11221 1
63 . 1 1 12 12 VAL HG21 H 1 0.899 0.030 . 1 . . . . 12 VAL HG2 . 11221 1
64 . 1 1 12 12 VAL HG22 H 1 0.899 0.030 . 1 . . . . 12 VAL HG2 . 11221 1
65 . 1 1 12 12 VAL HG23 H 1 0.899 0.030 . 1 . . . . 12 VAL HG2 . 11221 1
66 . 1 1 12 12 VAL C C 13 176.140 0.300 . 1 . . . . 12 VAL C . 11221 1
67 . 1 1 12 12 VAL CA C 13 64.525 0.300 . 1 . . . . 12 VAL CA . 11221 1
68 . 1 1 12 12 VAL CB C 13 32.570 0.300 . 1 . . . . 12 VAL CB . 11221 1
69 . 1 1 12 12 VAL CG1 C 13 21.108 0.300 . 2 . . . . 12 VAL CG1 . 11221 1
70 . 1 1 12 12 VAL CG2 C 13 20.445 0.300 . 2 . . . . 12 VAL CG2 . 11221 1
71 . 1 1 12 12 VAL N N 15 129.427 0.300 . 1 . . . . 12 VAL N . 11221 1
72 . 1 1 13 13 ALA H H 1 7.941 0.030 . 1 . . . . 13 ALA H . 11221 1
73 . 1 1 13 13 ALA HA H 1 4.627 0.030 . 1 . . . . 13 ALA HA . 11221 1
74 . 1 1 13 13 ALA HB1 H 1 1.447 0.030 . 1 . . . . 13 ALA HB . 11221 1
75 . 1 1 13 13 ALA HB2 H 1 1.447 0.030 . 1 . . . . 13 ALA HB . 11221 1
76 . 1 1 13 13 ALA HB3 H 1 1.447 0.030 . 1 . . . . 13 ALA HB . 11221 1
77 . 1 1 13 13 ALA C C 13 175.952 0.300 . 1 . . . . 13 ALA C . 11221 1
78 . 1 1 13 13 ALA CA C 13 52.320 0.300 . 1 . . . . 13 ALA CA . 11221 1
79 . 1 1 13 13 ALA CB C 13 20.999 0.300 . 1 . . . . 13 ALA CB . 11221 1
80 . 1 1 13 13 ALA N N 15 123.252 0.300 . 1 . . . . 13 ALA N . 11221 1
81 . 1 1 14 14 GLY H H 1 8.483 0.030 . 1 . . . . 14 GLY H . 11221 1
82 . 1 1 14 14 GLY HA2 H 1 3.923 0.030 . 2 . . . . 14 GLY HA2 . 11221 1
83 . 1 1 14 14 GLY HA3 H 1 4.393 0.030 . 2 . . . . 14 GLY HA3 . 11221 1
84 . 1 1 14 14 GLY C C 13 173.823 0.300 . 1 . . . . 14 GLY C . 11221 1
85 . 1 1 14 14 GLY CA C 13 44.695 0.300 . 1 . . . . 14 GLY CA . 11221 1
86 . 1 1 14 14 GLY N N 15 108.929 0.300 . 1 . . . . 14 GLY N . 11221 1
87 . 1 1 15 15 LEU H H 1 9.831 0.030 . 1 . . . . 15 LEU H . 11221 1
88 . 1 1 15 15 LEU HA H 1 4.446 0.030 . 1 . . . . 15 LEU HA . 11221 1
89 . 1 1 15 15 LEU HB2 H 1 1.634 0.030 . 2 . . . . 15 LEU HB2 . 11221 1
90 . 1 1 15 15 LEU HB3 H 1 1.348 0.030 . 2 . . . . 15 LEU HB3 . 11221 1
91 . 1 1 15 15 LEU HD11 H 1 1.213 0.030 . 1 . . . . 15 LEU HD1 . 11221 1
92 . 1 1 15 15 LEU HD12 H 1 1.213 0.030 . 1 . . . . 15 LEU HD1 . 11221 1
93 . 1 1 15 15 LEU HD13 H 1 1.213 0.030 . 1 . . . . 15 LEU HD1 . 11221 1
94 . 1 1 15 15 LEU HD21 H 1 0.672 0.030 . 1 . . . . 15 LEU HD2 . 11221 1
95 . 1 1 15 15 LEU HD22 H 1 0.672 0.030 . 1 . . . . 15 LEU HD2 . 11221 1
96 . 1 1 15 15 LEU HD23 H 1 0.672 0.030 . 1 . . . . 15 LEU HD2 . 11221 1
97 . 1 1 15 15 LEU HG H 1 1.829 0.030 . 1 . . . . 15 LEU HG . 11221 1
98 . 1 1 15 15 LEU C C 13 177.843 0.300 . 1 . . . . 15 LEU C . 11221 1
99 . 1 1 15 15 LEU CA C 13 55.505 0.300 . 1 . . . . 15 LEU CA . 11221 1
100 . 1 1 15 15 LEU CB C 13 44.524 0.300 . 1 . . . . 15 LEU CB . 11221 1
101 . 1 1 15 15 LEU CD1 C 13 25.050 0.300 . 2 . . . . 15 LEU CD1 . 11221 1
102 . 1 1 15 15 LEU CD2 C 13 25.005 0.300 . 2 . . . . 15 LEU CD2 . 11221 1
103 . 1 1 15 15 LEU CG C 13 26.669 0.300 . 1 . . . . 15 LEU CG . 11221 1
104 . 1 1 15 15 LEU N N 15 120.332 0.300 . 1 . . . . 15 LEU N . 11221 1
105 . 1 1 16 16 GLU H H 1 8.510 0.030 . 1 . . . . 16 GLU H . 11221 1
106 . 1 1 16 16 GLU HA H 1 4.719 0.030 . 1 . . . . 16 GLU HA . 11221 1
107 . 1 1 16 16 GLU HB2 H 1 1.835 0.030 . 2 . . . . 16 GLU HB2 . 11221 1
108 . 1 1 16 16 GLU HB3 H 1 2.149 0.030 . 2 . . . . 16 GLU HB3 . 11221 1
109 . 1 1 16 16 GLU HG2 H 1 2.332 0.030 . 2 . . . . 16 GLU HG2 . 11221 1
110 . 1 1 16 16 GLU HG3 H 1 2.413 0.030 . 2 . . . . 16 GLU HG3 . 11221 1
111 . 1 1 16 16 GLU C C 13 175.275 0.300 . 1 . . . . 16 GLU C . 11221 1
112 . 1 1 16 16 GLU CA C 13 54.268 0.300 . 1 . . . . 16 GLU CA . 11221 1
113 . 1 1 16 16 GLU CB C 13 32.745 0.300 . 1 . . . . 16 GLU CB . 11221 1
114 . 1 1 16 16 GLU CG C 13 36.216 0.300 . 1 . . . . 16 GLU CG . 11221 1
115 . 1 1 16 16 GLU N N 15 120.700 0.300 . 1 . . . . 16 GLU N . 11221 1
116 . 1 1 17 17 ASP H H 1 8.429 0.030 . 1 . . . . 17 ASP H . 11221 1
117 . 1 1 17 17 ASP HA H 1 4.995 0.030 . 1 . . . . 17 ASP HA . 11221 1
118 . 1 1 17 17 ASP HB2 H 1 2.890 0.030 . 2 . . . . 17 ASP HB2 . 11221 1
119 . 1 1 17 17 ASP HB3 H 1 2.560 0.030 . 2 . . . . 17 ASP HB3 . 11221 1
120 . 1 1 17 17 ASP C C 13 176.576 0.300 . 1 . . . . 17 ASP C . 11221 1
121 . 1 1 17 17 ASP CA C 13 55.518 0.300 . 1 . . . . 17 ASP CA . 11221 1
122 . 1 1 17 17 ASP CB C 13 40.826 0.300 . 1 . . . . 17 ASP CB . 11221 1
123 . 1 1 17 17 ASP N N 15 120.525 0.300 . 1 . . . . 17 ASP N . 11221 1
124 . 1 1 18 18 VAL H H 1 8.366 0.030 . 1 . . . . 18 VAL H . 11221 1
125 . 1 1 18 18 VAL HA H 1 4.176 0.030 . 1 . . . . 18 VAL HA . 11221 1
126 . 1 1 18 18 VAL HB H 1 1.512 0.030 . 1 . . . . 18 VAL HB . 11221 1
127 . 1 1 18 18 VAL HG11 H 1 0.644 0.030 . 1 . . . . 18 VAL HG1 . 11221 1
128 . 1 1 18 18 VAL HG12 H 1 0.644 0.030 . 1 . . . . 18 VAL HG1 . 11221 1
129 . 1 1 18 18 VAL HG13 H 1 0.644 0.030 . 1 . . . . 18 VAL HG1 . 11221 1
130 . 1 1 18 18 VAL HG21 H 1 0.300 0.030 . 1 . . . . 18 VAL HG2 . 11221 1
131 . 1 1 18 18 VAL HG22 H 1 0.300 0.030 . 1 . . . . 18 VAL HG2 . 11221 1
132 . 1 1 18 18 VAL HG23 H 1 0.300 0.030 . 1 . . . . 18 VAL HG2 . 11221 1
133 . 1 1 18 18 VAL C C 13 173.906 0.300 . 1 . . . . 18 VAL C . 11221 1
134 . 1 1 18 18 VAL CA C 13 61.682 0.300 . 1 . . . . 18 VAL CA . 11221 1
135 . 1 1 18 18 VAL CB C 13 35.845 0.300 . 1 . . . . 18 VAL CB . 11221 1
136 . 1 1 18 18 VAL CG1 C 13 22.458 0.300 . 2 . . . . 18 VAL CG1 . 11221 1
137 . 1 1 18 18 VAL CG2 C 13 21.404 0.300 . 2 . . . . 18 VAL CG2 . 11221 1
138 . 1 1 18 18 VAL N N 15 122.466 0.300 . 1 . . . . 18 VAL N . 11221 1
139 . 1 1 19 19 GLN H H 1 8.367 0.030 . 1 . . . . 19 GLN H . 11221 1
140 . 1 1 19 19 GLN HA H 1 5.619 0.030 . 1 . . . . 19 GLN HA . 11221 1
141 . 1 1 19 19 GLN HB2 H 1 1.847 0.030 . 1 . . . . 19 GLN HB2 . 11221 1
142 . 1 1 19 19 GLN HB3 H 1 1.847 0.030 . 1 . . . . 19 GLN HB3 . 11221 1
143 . 1 1 19 19 GLN HE21 H 1 7.210 0.030 . 2 . . . . 19 GLN HE21 . 11221 1
144 . 1 1 19 19 GLN HE22 H 1 6.599 0.030 . 2 . . . . 19 GLN HE22 . 11221 1
145 . 1 1 19 19 GLN HG2 H 1 2.022 0.030 . 1 . . . . 19 GLN HG2 . 11221 1
146 . 1 1 19 19 GLN HG3 H 1 2.022 0.030 . 1 . . . . 19 GLN HG3 . 11221 1
147 . 1 1 19 19 GLN C C 13 175.110 0.300 . 1 . . . . 19 GLN C . 11221 1
148 . 1 1 19 19 GLN CA C 13 53.900 0.300 . 1 . . . . 19 GLN CA . 11221 1
149 . 1 1 19 19 GLN CB C 13 30.919 0.300 . 1 . . . . 19 GLN CB . 11221 1
150 . 1 1 19 19 GLN CG C 13 34.025 0.300 . 1 . . . . 19 GLN CG . 11221 1
151 . 1 1 19 19 GLN N N 15 127.380 0.300 . 1 . . . . 19 GLN N . 11221 1
152 . 1 1 19 19 GLN NE2 N 15 110.953 0.300 . 1 . . . . 19 GLN NE2 . 11221 1
153 . 1 1 20 20 VAL H H 1 8.135 0.030 . 1 . . . . 20 VAL H . 11221 1
154 . 1 1 20 20 VAL HA H 1 4.703 0.030 . 1 . . . . 20 VAL HA . 11221 1
155 . 1 1 20 20 VAL HB H 1 2.672 0.030 . 1 . . . . 20 VAL HB . 11221 1
156 . 1 1 20 20 VAL HG11 H 1 0.890 0.030 . 1 . . . . 20 VAL HG1 . 11221 1
157 . 1 1 20 20 VAL HG12 H 1 0.890 0.030 . 1 . . . . 20 VAL HG1 . 11221 1
158 . 1 1 20 20 VAL HG13 H 1 0.890 0.030 . 1 . . . . 20 VAL HG1 . 11221 1
159 . 1 1 20 20 VAL HG21 H 1 0.573 0.030 . 1 . . . . 20 VAL HG2 . 11221 1
160 . 1 1 20 20 VAL HG22 H 1 0.573 0.030 . 1 . . . . 20 VAL HG2 . 11221 1
161 . 1 1 20 20 VAL HG23 H 1 0.573 0.030 . 1 . . . . 20 VAL HG2 . 11221 1
162 . 1 1 20 20 VAL C C 13 174.983 0.300 . 1 . . . . 20 VAL C . 11221 1
163 . 1 1 20 20 VAL CA C 13 58.755 0.300 . 1 . . . . 20 VAL CA . 11221 1
164 . 1 1 20 20 VAL CB C 13 35.881 0.300 . 1 . . . . 20 VAL CB . 11221 1
165 . 1 1 20 20 VAL CG1 C 13 22.188 0.300 . 2 . . . . 20 VAL CG1 . 11221 1
166 . 1 1 20 20 VAL CG2 C 13 18.906 0.300 . 2 . . . . 20 VAL CG2 . 11221 1
167 . 1 1 20 20 VAL N N 15 117.378 0.300 . 1 . . . . 20 VAL N . 11221 1
168 . 1 1 21 21 TYR H H 1 8.774 0.030 . 1 . . . . 21 TYR H . 11221 1
169 . 1 1 21 21 TYR HA H 1 4.725 0.030 . 1 . . . . 21 TYR HA . 11221 1
170 . 1 1 21 21 TYR HB2 H 1 3.114 0.030 . 2 . . . . 21 TYR HB2 . 11221 1
171 . 1 1 21 21 TYR HB3 H 1 2.617 0.030 . 2 . . . . 21 TYR HB3 . 11221 1
172 . 1 1 21 21 TYR HD1 H 1 7.210 0.030 . 1 . . . . 21 TYR HD1 . 11221 1
173 . 1 1 21 21 TYR HD2 H 1 7.210 0.030 . 1 . . . . 21 TYR HD2 . 11221 1
174 . 1 1 21 21 TYR HE1 H 1 6.779 0.030 . 1 . . . . 21 TYR HE1 . 11221 1
175 . 1 1 21 21 TYR HE2 H 1 6.779 0.030 . 1 . . . . 21 TYR HE2 . 11221 1
176 . 1 1 21 21 TYR C C 13 175.054 0.300 . 1 . . . . 21 TYR C . 11221 1
177 . 1 1 21 21 TYR CA C 13 57.870 0.300 . 1 . . . . 21 TYR CA . 11221 1
178 . 1 1 21 21 TYR CB C 13 39.617 0.300 . 1 . . . . 21 TYR CB . 11221 1
179 . 1 1 21 21 TYR CD1 C 13 133.298 0.300 . 1 . . . . 21 TYR CD1 . 11221 1
180 . 1 1 21 21 TYR CD2 C 13 133.298 0.300 . 1 . . . . 21 TYR CD2 . 11221 1
181 . 1 1 21 21 TYR CE1 C 13 117.924 0.300 . 1 . . . . 21 TYR CE1 . 11221 1
182 . 1 1 21 21 TYR CE2 C 13 117.924 0.300 . 1 . . . . 21 TYR CE2 . 11221 1
183 . 1 1 21 21 TYR N N 15 119.294 0.300 . 1 . . . . 21 TYR N . 11221 1
184 . 1 1 22 22 ASP H H 1 8.158 0.030 . 1 . . . . 22 ASP H . 11221 1
185 . 1 1 22 22 ASP HA H 1 4.103 0.030 . 1 . . . . 22 ASP HA . 11221 1
186 . 1 1 22 22 ASP HB2 H 1 2.510 0.030 . 2 . . . . 22 ASP HB2 . 11221 1
187 . 1 1 22 22 ASP HB3 H 1 2.673 0.030 . 2 . . . . 22 ASP HB3 . 11221 1
188 . 1 1 22 22 ASP C C 13 176.921 0.300 . 1 . . . . 22 ASP C . 11221 1
189 . 1 1 22 22 ASP CA C 13 56.281 0.300 . 1 . . . . 22 ASP CA . 11221 1
190 . 1 1 22 22 ASP CB C 13 43.132 0.300 . 1 . . . . 22 ASP CB . 11221 1
191 . 1 1 22 22 ASP N N 15 118.943 0.300 . 1 . . . . 22 ASP N . 11221 1
192 . 1 1 23 23 GLY H H 1 9.579 0.030 . 1 . . . . 23 GLY H . 11221 1
193 . 1 1 23 23 GLY HA2 H 1 4.365 0.030 . 2 . . . . 23 GLY HA2 . 11221 1
194 . 1 1 23 23 GLY HA3 H 1 3.370 0.030 . 2 . . . . 23 GLY HA3 . 11221 1
195 . 1 1 23 23 GLY C C 13 175.191 0.300 . 1 . . . . 23 GLY C . 11221 1
196 . 1 1 23 23 GLY CA C 13 45.195 0.300 . 1 . . . . 23 GLY CA . 11221 1
197 . 1 1 23 23 GLY N N 15 114.960 0.300 . 1 . . . . 23 GLY N . 11221 1
198 . 1 1 24 24 GLU H H 1 8.081 0.030 . 1 . . . . 24 GLU H . 11221 1
199 . 1 1 24 24 GLU HA H 1 4.424 0.030 . 1 . . . . 24 GLU HA . 11221 1
200 . 1 1 24 24 GLU HB2 H 1 2.356 0.030 . 2 . . . . 24 GLU HB2 . 11221 1
201 . 1 1 24 24 GLU HB3 H 1 2.215 0.030 . 2 . . . . 24 GLU HB3 . 11221 1
202 . 1 1 24 24 GLU HG2 H 1 2.206 0.030 . 2 . . . . 24 GLU HG2 . 11221 1
203 . 1 1 24 24 GLU HG3 H 1 2.420 0.030 . 2 . . . . 24 GLU HG3 . 11221 1
204 . 1 1 24 24 GLU C C 13 174.598 0.300 . 1 . . . . 24 GLU C . 11221 1
205 . 1 1 24 24 GLU CA C 13 56.453 0.300 . 1 . . . . 24 GLU CA . 11221 1
206 . 1 1 24 24 GLU CB C 13 31.259 0.300 . 1 . . . . 24 GLU CB . 11221 1
207 . 1 1 24 24 GLU CG C 13 38.669 0.300 . 1 . . . . 24 GLU CG . 11221 1
208 . 1 1 24 24 GLU N N 15 121.528 0.300 . 1 . . . . 24 GLU N . 11221 1
209 . 1 1 25 25 ASP H H 1 8.241 0.030 . 1 . . . . 25 ASP H . 11221 1
210 . 1 1 25 25 ASP HA H 1 5.385 0.030 . 1 . . . . 25 ASP HA . 11221 1
211 . 1 1 25 25 ASP HB2 H 1 2.319 0.030 . 2 . . . . 25 ASP HB2 . 11221 1
212 . 1 1 25 25 ASP HB3 H 1 2.559 0.030 . 2 . . . . 25 ASP HB3 . 11221 1
213 . 1 1 25 25 ASP C C 13 175.489 0.300 . 1 . . . . 25 ASP C . 11221 1
214 . 1 1 25 25 ASP CA C 13 53.188 0.300 . 1 . . . . 25 ASP CA . 11221 1
215 . 1 1 25 25 ASP CB C 13 40.841 0.300 . 1 . . . . 25 ASP CB . 11221 1
216 . 1 1 25 25 ASP N N 15 118.115 0.300 . 1 . . . . 25 ASP N . 11221 1
217 . 1 1 26 26 ALA H H 1 9.059 0.030 . 1 . . . . 26 ALA H . 11221 1
218 . 1 1 26 26 ALA HA H 1 4.605 0.030 . 1 . . . . 26 ALA HA . 11221 1
219 . 1 1 26 26 ALA HB1 H 1 1.287 0.030 . 1 . . . . 26 ALA HB . 11221 1
220 . 1 1 26 26 ALA HB2 H 1 1.287 0.030 . 1 . . . . 26 ALA HB . 11221 1
221 . 1 1 26 26 ALA HB3 H 1 1.287 0.030 . 1 . . . . 26 ALA HB . 11221 1
222 . 1 1 26 26 ALA C C 13 174.660 0.300 . 1 . . . . 26 ALA C . 11221 1
223 . 1 1 26 26 ALA CA C 13 50.282 0.300 . 1 . . . . 26 ALA CA . 11221 1
224 . 1 1 26 26 ALA CB C 13 23.432 0.300 . 1 . . . . 26 ALA CB . 11221 1
225 . 1 1 26 26 ALA N N 15 124.105 0.300 . 1 . . . . 26 ALA N . 11221 1
226 . 1 1 27 27 VAL H H 1 8.003 0.030 . 1 . . . . 27 VAL H . 11221 1
227 . 1 1 27 27 VAL HA H 1 4.679 0.030 . 1 . . . . 27 VAL HA . 11221 1
228 . 1 1 27 27 VAL HB H 1 1.830 0.030 . 1 . . . . 27 VAL HB . 11221 1
229 . 1 1 27 27 VAL HG11 H 1 0.820 0.030 . 1 . . . . 27 VAL HG1 . 11221 1
230 . 1 1 27 27 VAL HG12 H 1 0.820 0.030 . 1 . . . . 27 VAL HG1 . 11221 1
231 . 1 1 27 27 VAL HG13 H 1 0.820 0.030 . 1 . . . . 27 VAL HG1 . 11221 1
232 . 1 1 27 27 VAL HG21 H 1 0.724 0.030 . 1 . . . . 27 VAL HG2 . 11221 1
233 . 1 1 27 27 VAL HG22 H 1 0.724 0.030 . 1 . . . . 27 VAL HG2 . 11221 1
234 . 1 1 27 27 VAL HG23 H 1 0.724 0.030 . 1 . . . . 27 VAL HG2 . 11221 1
235 . 1 1 27 27 VAL C C 13 174.378 0.300 . 1 . . . . 27 VAL C . 11221 1
236 . 1 1 27 27 VAL CA C 13 61.544 0.300 . 1 . . . . 27 VAL CA . 11221 1
237 . 1 1 27 27 VAL CB C 13 33.208 0.300 . 1 . . . . 27 VAL CB . 11221 1
238 . 1 1 27 27 VAL CG1 C 13 20.851 0.300 . 2 . . . . 27 VAL CG1 . 11221 1
239 . 1 1 27 27 VAL CG2 C 13 20.762 0.300 . 2 . . . . 27 VAL CG2 . 11221 1
240 . 1 1 27 27 VAL N N 15 122.333 0.300 . 1 . . . . 27 VAL N . 11221 1
241 . 1 1 28 28 PHE H H 1 9.316 0.030 . 1 . . . . 28 PHE H . 11221 1
242 . 1 1 28 28 PHE HA H 1 4.766 0.030 . 1 . . . . 28 PHE HA . 11221 1
243 . 1 1 28 28 PHE HB2 H 1 3.151 0.030 . 2 . . . . 28 PHE HB2 . 11221 1
244 . 1 1 28 28 PHE HB3 H 1 2.861 0.030 . 2 . . . . 28 PHE HB3 . 11221 1
245 . 1 1 28 28 PHE HD1 H 1 7.179 0.030 . 1 . . . . 28 PHE HD1 . 11221 1
246 . 1 1 28 28 PHE HD2 H 1 7.179 0.030 . 1 . . . . 28 PHE HD2 . 11221 1
247 . 1 1 28 28 PHE HE1 H 1 7.109 0.030 . 1 . . . . 28 PHE HE1 . 11221 1
248 . 1 1 28 28 PHE HE2 H 1 7.109 0.030 . 1 . . . . 28 PHE HE2 . 11221 1
249 . 1 1 28 28 PHE HZ H 1 7.035 0.030 . 1 . . . . 28 PHE HZ . 11221 1
250 . 1 1 28 28 PHE C C 13 174.522 0.300 . 1 . . . . 28 PHE C . 11221 1
251 . 1 1 28 28 PHE CA C 13 56.878 0.300 . 1 . . . . 28 PHE CA . 11221 1
252 . 1 1 28 28 PHE CB C 13 41.374 0.300 . 1 . . . . 28 PHE CB . 11221 1
253 . 1 1 28 28 PHE CD1 C 13 131.871 0.300 . 1 . . . . 28 PHE CD1 . 11221 1
254 . 1 1 28 28 PHE CD2 C 13 131.871 0.300 . 1 . . . . 28 PHE CD2 . 11221 1
255 . 1 1 28 28 PHE CE1 C 13 130.987 0.300 . 1 . . . . 28 PHE CE1 . 11221 1
256 . 1 1 28 28 PHE CE2 C 13 130.987 0.300 . 1 . . . . 28 PHE CE2 . 11221 1
257 . 1 1 28 28 PHE CZ C 13 128.895 0.300 . 1 . . . . 28 PHE CZ . 11221 1
258 . 1 1 28 28 PHE N N 15 127.315 0.300 . 1 . . . . 28 PHE N . 11221 1
259 . 1 1 29 29 SER H H 1 8.192 0.030 . 1 . . . . 29 SER H . 11221 1
260 . 1 1 29 29 SER HA H 1 5.706 0.030 . 1 . . . . 29 SER HA . 11221 1
261 . 1 1 29 29 SER HB2 H 1 3.644 0.030 . 2 . . . . 29 SER HB2 . 11221 1
262 . 1 1 29 29 SER HB3 H 1 3.569 0.030 . 2 . . . . 29 SER HB3 . 11221 1
263 . 1 1 29 29 SER C C 13 171.553 0.300 . 1 . . . . 29 SER C . 11221 1
264 . 1 1 29 29 SER CA C 13 56.964 0.300 . 1 . . . . 29 SER CA . 11221 1
265 . 1 1 29 29 SER CB C 13 66.113 0.300 . 1 . . . . 29 SER CB . 11221 1
266 . 1 1 29 29 SER N N 15 114.831 0.300 . 1 . . . . 29 SER N . 11221 1
267 . 1 1 30 30 LEU H H 1 8.969 0.030 . 1 . . . . 30 LEU H . 11221 1
268 . 1 1 30 30 LEU HA H 1 4.718 0.030 . 1 . . . . 30 LEU HA . 11221 1
269 . 1 1 30 30 LEU HB2 H 1 1.598 0.030 . 2 . . . . 30 LEU HB2 . 11221 1
270 . 1 1 30 30 LEU HB3 H 1 1.876 0.030 . 2 . . . . 30 LEU HB3 . 11221 1
271 . 1 1 30 30 LEU HD11 H 1 0.082 0.030 . 1 . . . . 30 LEU HD1 . 11221 1
272 . 1 1 30 30 LEU HD12 H 1 0.082 0.030 . 1 . . . . 30 LEU HD1 . 11221 1
273 . 1 1 30 30 LEU HD13 H 1 0.082 0.030 . 1 . . . . 30 LEU HD1 . 11221 1
274 . 1 1 30 30 LEU HD21 H 1 -0.154 0.030 . 1 . . . . 30 LEU HD2 . 11221 1
275 . 1 1 30 30 LEU HD22 H 1 -0.154 0.030 . 1 . . . . 30 LEU HD2 . 11221 1
276 . 1 1 30 30 LEU HD23 H 1 -0.154 0.030 . 1 . . . . 30 LEU HD2 . 11221 1
277 . 1 1 30 30 LEU HG H 1 1.217 0.030 . 1 . . . . 30 LEU HG . 11221 1
278 . 1 1 30 30 LEU C C 13 174.145 0.300 . 1 . . . . 30 LEU C . 11221 1
279 . 1 1 30 30 LEU CA C 13 55.337 0.300 . 1 . . . . 30 LEU CA . 11221 1
280 . 1 1 30 30 LEU CB C 13 43.993 0.300 . 1 . . . . 30 LEU CB . 11221 1
281 . 1 1 30 30 LEU CD1 C 13 25.807 0.300 . 2 . . . . 30 LEU CD1 . 11221 1
282 . 1 1 30 30 LEU CD2 C 13 26.552 0.300 . 2 . . . . 30 LEU CD2 . 11221 1
283 . 1 1 30 30 LEU CG C 13 25.682 0.300 . 1 . . . . 30 LEU CG . 11221 1
284 . 1 1 30 30 LEU N N 15 122.154 0.300 . 1 . . . . 30 LEU N . 11221 1
285 . 1 1 31 31 ASP H H 1 8.978 0.030 . 1 . . . . 31 ASP H . 11221 1
286 . 1 1 31 31 ASP HA H 1 5.537 0.030 . 1 . . . . 31 ASP HA . 11221 1
287 . 1 1 31 31 ASP HB2 H 1 2.461 0.030 . 2 . . . . 31 ASP HB2 . 11221 1
288 . 1 1 31 31 ASP HB3 H 1 2.590 0.030 . 2 . . . . 31 ASP HB3 . 11221 1
289 . 1 1 31 31 ASP C C 13 175.786 0.300 . 1 . . . . 31 ASP C . 11221 1
290 . 1 1 31 31 ASP CA C 13 53.197 0.300 . 1 . . . . 31 ASP CA . 11221 1
291 . 1 1 31 31 ASP CB C 13 43.632 0.300 . 1 . . . . 31 ASP CB . 11221 1
292 . 1 1 31 31 ASP N N 15 118.642 0.300 . 1 . . . . 31 ASP N . 11221 1
293 . 1 1 32 32 LEU H H 1 8.979 0.030 . 1 . . . . 32 LEU H . 11221 1
294 . 1 1 32 32 LEU HA H 1 5.255 0.030 . 1 . . . . 32 LEU HA . 11221 1
295 . 1 1 32 32 LEU HB2 H 1 2.368 0.030 . 2 . . . . 32 LEU HB2 . 11221 1
296 . 1 1 32 32 LEU HB3 H 1 1.567 0.030 . 2 . . . . 32 LEU HB3 . 11221 1
297 . 1 1 32 32 LEU HD11 H 1 0.897 0.030 . 1 . . . . 32 LEU HD1 . 11221 1
298 . 1 1 32 32 LEU HD12 H 1 0.897 0.030 . 1 . . . . 32 LEU HD1 . 11221 1
299 . 1 1 32 32 LEU HD13 H 1 0.897 0.030 . 1 . . . . 32 LEU HD1 . 11221 1
300 . 1 1 32 32 LEU HD21 H 1 0.762 0.030 . 1 . . . . 32 LEU HD2 . 11221 1
301 . 1 1 32 32 LEU HD22 H 1 0.762 0.030 . 1 . . . . 32 LEU HD2 . 11221 1
302 . 1 1 32 32 LEU HD23 H 1 0.762 0.030 . 1 . . . . 32 LEU HD2 . 11221 1
303 . 1 1 32 32 LEU HG H 1 1.572 0.030 . 1 . . . . 32 LEU HG . 11221 1
304 . 1 1 32 32 LEU C C 13 177.234 0.300 . 1 . . . . 32 LEU C . 11221 1
305 . 1 1 32 32 LEU CA C 13 52.716 0.300 . 1 . . . . 32 LEU CA . 11221 1
306 . 1 1 32 32 LEU CB C 13 46.571 0.300 . 1 . . . . 32 LEU CB . 11221 1
307 . 1 1 32 32 LEU CD1 C 13 27.726 0.300 . 2 . . . . 32 LEU CD1 . 11221 1
308 . 1 1 32 32 LEU CD2 C 13 24.925 0.300 . 2 . . . . 32 LEU CD2 . 11221 1
309 . 1 1 32 32 LEU CG C 13 27.145 0.300 . 1 . . . . 32 LEU CG . 11221 1
310 . 1 1 32 32 LEU N N 15 122.080 0.300 . 1 . . . . 32 LEU N . 11221 1
311 . 1 1 33 33 SER H H 1 8.375 0.030 . 1 . . . . 33 SER H . 11221 1
312 . 1 1 33 33 SER HA H 1 4.209 0.030 . 1 . . . . 33 SER HA . 11221 1
313 . 1 1 33 33 SER HB2 H 1 3.610 0.030 . 2 . . . . 33 SER HB2 . 11221 1
314 . 1 1 33 33 SER HB3 H 1 4.163 0.030 . 2 . . . . 33 SER HB3 . 11221 1
315 . 1 1 33 33 SER C C 13 174.443 0.300 . 1 . . . . 33 SER C . 11221 1
316 . 1 1 33 33 SER CA C 13 59.445 0.300 . 1 . . . . 33 SER CA . 11221 1
317 . 1 1 33 33 SER CB C 13 63.479 0.300 . 1 . . . . 33 SER CB . 11221 1
318 . 1 1 33 33 SER N N 15 109.510 0.300 . 1 . . . . 33 SER N . 11221 1
319 . 1 1 34 34 THR H H 1 7.323 0.030 . 1 . . . . 34 THR H . 11221 1
320 . 1 1 34 34 THR HA H 1 4.536 0.030 . 1 . . . . 34 THR HA . 11221 1
321 . 1 1 34 34 THR HB H 1 4.048 0.030 . 1 . . . . 34 THR HB . 11221 1
322 . 1 1 34 34 THR HG21 H 1 1.017 0.030 . 1 . . . . 34 THR HG2 . 11221 1
323 . 1 1 34 34 THR HG22 H 1 1.017 0.030 . 1 . . . . 34 THR HG2 . 11221 1
324 . 1 1 34 34 THR HG23 H 1 1.017 0.030 . 1 . . . . 34 THR HG2 . 11221 1
325 . 1 1 34 34 THR C C 13 172.360 0.300 . 1 . . . . 34 THR C . 11221 1
326 . 1 1 34 34 THR CA C 13 59.420 0.300 . 1 . . . . 34 THR CA . 11221 1
327 . 1 1 34 34 THR CB C 13 70.210 0.300 . 1 . . . . 34 THR CB . 11221 1
328 . 1 1 34 34 THR CG2 C 13 19.538 0.300 . 1 . . . . 34 THR CG2 . 11221 1
329 . 1 1 34 34 THR N N 15 114.958 0.300 . 1 . . . . 34 THR N . 11221 1
330 . 1 1 35 35 ILE H H 1 8.005 0.030 . 1 . . . . 35 ILE H . 11221 1
331 . 1 1 35 35 ILE HA H 1 3.986 0.030 . 1 . . . . 35 ILE HA . 11221 1
332 . 1 1 35 35 ILE HB H 1 1.821 0.030 . 1 . . . . 35 ILE HB . 11221 1
333 . 1 1 35 35 ILE HD11 H 1 0.875 0.030 . 1 . . . . 35 ILE HD1 . 11221 1
334 . 1 1 35 35 ILE HD12 H 1 0.875 0.030 . 1 . . . . 35 ILE HD1 . 11221 1
335 . 1 1 35 35 ILE HD13 H 1 0.875 0.030 . 1 . . . . 35 ILE HD1 . 11221 1
336 . 1 1 35 35 ILE HG12 H 1 1.683 0.030 . 2 . . . . 35 ILE HG12 . 11221 1
337 . 1 1 35 35 ILE HG13 H 1 0.696 0.030 . 2 . . . . 35 ILE HG13 . 11221 1
338 . 1 1 35 35 ILE HG21 H 1 0.822 0.030 . 1 . . . . 35 ILE HG2 . 11221 1
339 . 1 1 35 35 ILE HG22 H 1 0.822 0.030 . 1 . . . . 35 ILE HG2 . 11221 1
340 . 1 1 35 35 ILE HG23 H 1 0.822 0.030 . 1 . . . . 35 ILE HG2 . 11221 1
341 . 1 1 35 35 ILE C C 13 174.247 0.300 . 1 . . . . 35 ILE C . 11221 1
342 . 1 1 35 35 ILE CA C 13 62.395 0.300 . 1 . . . . 35 ILE CA . 11221 1
343 . 1 1 35 35 ILE CB C 13 37.076 0.300 . 1 . . . . 35 ILE CB . 11221 1
344 . 1 1 35 35 ILE CD1 C 13 12.887 0.300 . 1 . . . . 35 ILE CD1 . 11221 1
345 . 1 1 35 35 ILE CG1 C 13 28.025 0.300 . 1 . . . . 35 ILE CG1 . 11221 1
346 . 1 1 35 35 ILE CG2 C 13 17.155 0.300 . 1 . . . . 35 ILE CG2 . 11221 1
347 . 1 1 35 35 ILE N N 15 124.512 0.300 . 1 . . . . 35 ILE N . 11221 1
348 . 1 1 36 36 ILE H H 1 8.792 0.030 . 1 . . . . 36 ILE H . 11221 1
349 . 1 1 36 36 ILE HA H 1 4.500 0.030 . 1 . . . . 36 ILE HA . 11221 1
350 . 1 1 36 36 ILE HB H 1 1.609 0.030 . 1 . . . . 36 ILE HB . 11221 1
351 . 1 1 36 36 ILE HD11 H 1 0.895 0.030 . 1 . . . . 36 ILE HD1 . 11221 1
352 . 1 1 36 36 ILE HD12 H 1 0.895 0.030 . 1 . . . . 36 ILE HD1 . 11221 1
353 . 1 1 36 36 ILE HD13 H 1 0.895 0.030 . 1 . . . . 36 ILE HD1 . 11221 1
354 . 1 1 36 36 ILE HG12 H 1 1.708 0.030 . 2 . . . . 36 ILE HG12 . 11221 1
355 . 1 1 36 36 ILE HG13 H 1 1.416 0.030 . 2 . . . . 36 ILE HG13 . 11221 1
356 . 1 1 36 36 ILE HG21 H 1 0.791 0.030 . 1 . . . . 36 ILE HG2 . 11221 1
357 . 1 1 36 36 ILE HG22 H 1 0.791 0.030 . 1 . . . . 36 ILE HG2 . 11221 1
358 . 1 1 36 36 ILE HG23 H 1 0.791 0.030 . 1 . . . . 36 ILE HG2 . 11221 1
359 . 1 1 36 36 ILE C C 13 171.775 0.300 . 1 . . . . 36 ILE C . 11221 1
360 . 1 1 36 36 ILE CA C 13 60.466 0.300 . 1 . . . . 36 ILE CA . 11221 1
361 . 1 1 36 36 ILE CB C 13 42.563 0.300 . 1 . . . . 36 ILE CB . 11221 1
362 . 1 1 36 36 ILE CD1 C 13 15.342 0.300 . 1 . . . . 36 ILE CD1 . 11221 1
363 . 1 1 36 36 ILE CG1 C 13 29.030 0.300 . 1 . . . . 36 ILE CG1 . 11221 1
364 . 1 1 36 36 ILE CG2 C 13 16.843 0.300 . 1 . . . . 36 ILE CG2 . 11221 1
365 . 1 1 36 36 ILE N N 15 131.152 0.300 . 1 . . . . 36 ILE N . 11221 1
366 . 1 1 37 37 GLN H H 1 7.663 0.030 . 1 . . . . 37 GLN H . 11221 1
367 . 1 1 37 37 GLN HA H 1 4.619 0.030 . 1 . . . . 37 GLN HA . 11221 1
368 . 1 1 37 37 GLN HB2 H 1 2.103 0.030 . 2 . . . . 37 GLN HB2 . 11221 1
369 . 1 1 37 37 GLN HB3 H 1 2.057 0.030 . 2 . . . . 37 GLN HB3 . 11221 1
370 . 1 1 37 37 GLN HE21 H 1 7.675 0.030 . 2 . . . . 37 GLN HE21 . 11221 1
371 . 1 1 37 37 GLN HE22 H 1 6.885 0.030 . 2 . . . . 37 GLN HE22 . 11221 1
372 . 1 1 37 37 GLN HG2 H 1 2.461 0.030 . 2 . . . . 37 GLN HG2 . 11221 1
373 . 1 1 37 37 GLN HG3 H 1 2.498 0.030 . 2 . . . . 37 GLN HG3 . 11221 1
374 . 1 1 37 37 GLN C C 13 175.926 0.300 . 1 . . . . 37 GLN C . 11221 1
375 . 1 1 37 37 GLN CA C 13 55.966 0.300 . 1 . . . . 37 GLN CA . 11221 1
376 . 1 1 37 37 GLN CB C 13 29.478 0.300 . 1 . . . . 37 GLN CB . 11221 1
377 . 1 1 37 37 GLN CG C 13 34.237 0.300 . 1 . . . . 37 GLN CG . 11221 1
378 . 1 1 37 37 GLN N N 15 122.647 0.300 . 1 . . . . 37 GLN N . 11221 1
379 . 1 1 37 37 GLN NE2 N 15 112.695 0.300 . 1 . . . . 37 GLN NE2 . 11221 1
380 . 1 1 38 38 GLY H H 1 8.679 0.030 . 1 . . . . 38 GLY H . 11221 1
381 . 1 1 38 38 GLY HA2 H 1 3.195 0.030 . 2 . . . . 38 GLY HA2 . 11221 1
382 . 1 1 38 38 GLY HA3 H 1 4.305 0.030 . 2 . . . . 38 GLY HA3 . 11221 1
383 . 1 1 38 38 GLY C C 13 171.947 0.300 . 1 . . . . 38 GLY C . 11221 1
384 . 1 1 38 38 GLY CA C 13 44.332 0.300 . 1 . . . . 38 GLY CA . 11221 1
385 . 1 1 38 38 GLY N N 15 109.944 0.300 . 1 . . . . 38 GLY N . 11221 1
386 . 1 1 39 39 THR H H 1 7.626 0.030 . 1 . . . . 39 THR H . 11221 1
387 . 1 1 39 39 THR HA H 1 4.329 0.030 . 1 . . . . 39 THR HA . 11221 1
388 . 1 1 39 39 THR HB H 1 3.503 0.030 . 1 . . . . 39 THR HB . 11221 1
389 . 1 1 39 39 THR HG21 H 1 0.697 0.030 . 1 . . . . 39 THR HG2 . 11221 1
390 . 1 1 39 39 THR HG22 H 1 0.697 0.030 . 1 . . . . 39 THR HG2 . 11221 1
391 . 1 1 39 39 THR HG23 H 1 0.697 0.030 . 1 . . . . 39 THR HG2 . 11221 1
392 . 1 1 39 39 THR C C 13 170.701 0.300 . 1 . . . . 39 THR C . 11221 1
393 . 1 1 39 39 THR CA C 13 61.713 0.300 . 1 . . . . 39 THR CA . 11221 1
394 . 1 1 39 39 THR CB C 13 71.435 0.300 . 1 . . . . 39 THR CB . 11221 1
395 . 1 1 39 39 THR CG2 C 13 22.629 0.300 . 1 . . . . 39 THR CG2 . 11221 1
396 . 1 1 39 39 THR N N 15 117.047 0.300 . 1 . . . . 39 THR N . 11221 1
397 . 1 1 40 40 TRP H H 1 8.949 0.030 . 1 . . . . 40 TRP H . 11221 1
398 . 1 1 40 40 TRP HA H 1 5.330 0.030 . 1 . . . . 40 TRP HA . 11221 1
399 . 1 1 40 40 TRP HB2 H 1 3.127 0.030 . 2 . . . . 40 TRP HB2 . 11221 1
400 . 1 1 40 40 TRP HB3 H 1 2.864 0.030 . 2 . . . . 40 TRP HB3 . 11221 1
401 . 1 1 40 40 TRP HD1 H 1 7.305 0.030 . 1 . . . . 40 TRP HD1 . 11221 1
402 . 1 1 40 40 TRP HE1 H 1 10.996 0.030 . 1 . . . . 40 TRP HE1 . 11221 1
403 . 1 1 40 40 TRP HE3 H 1 7.668 0.030 . 1 . . . . 40 TRP HE3 . 11221 1
404 . 1 1 40 40 TRP HH2 H 1 6.639 0.030 . 1 . . . . 40 TRP HH2 . 11221 1
405 . 1 1 40 40 TRP HZ2 H 1 6.974 0.030 . 1 . . . . 40 TRP HZ2 . 11221 1
406 . 1 1 40 40 TRP HZ3 H 1 6.638 0.030 . 1 . . . . 40 TRP HZ3 . 11221 1
407 . 1 1 40 40 TRP C C 13 174.894 0.300 . 1 . . . . 40 TRP C . 11221 1
408 . 1 1 40 40 TRP CA C 13 55.811 0.300 . 1 . . . . 40 TRP CA . 11221 1
409 . 1 1 40 40 TRP CB C 13 32.904 0.300 . 1 . . . . 40 TRP CB . 11221 1
410 . 1 1 40 40 TRP CD1 C 13 127.022 0.300 . 1 . . . . 40 TRP CD1 . 11221 1
411 . 1 1 40 40 TRP CE3 C 13 122.053 0.300 . 1 . . . . 40 TRP CE3 . 11221 1
412 . 1 1 40 40 TRP CH2 C 13 123.769 0.300 . 1 . . . . 40 TRP CH2 . 11221 1
413 . 1 1 40 40 TRP CZ2 C 13 113.836 0.300 . 1 . . . . 40 TRP CZ2 . 11221 1
414 . 1 1 40 40 TRP CZ3 C 13 120.224 0.300 . 1 . . . . 40 TRP CZ3 . 11221 1
415 . 1 1 40 40 TRP N N 15 125.085 0.300 . 1 . . . . 40 TRP N . 11221 1
416 . 1 1 40 40 TRP NE1 N 15 129.857 0.300 . 1 . . . . 40 TRP NE1 . 11221 1
417 . 1 1 41 41 PHE H H 1 9.251 0.030 . 1 . . . . 41 PHE H . 11221 1
418 . 1 1 41 41 PHE HA H 1 5.139 0.030 . 1 . . . . 41 PHE HA . 11221 1
419 . 1 1 41 41 PHE HB2 H 1 2.483 0.030 . 2 . . . . 41 PHE HB2 . 11221 1
420 . 1 1 41 41 PHE HB3 H 1 2.447 0.030 . 2 . . . . 41 PHE HB3 . 11221 1
421 . 1 1 41 41 PHE HD1 H 1 6.637 0.030 . 1 . . . . 41 PHE HD1 . 11221 1
422 . 1 1 41 41 PHE HD2 H 1 6.637 0.030 . 1 . . . . 41 PHE HD2 . 11221 1
423 . 1 1 41 41 PHE HE1 H 1 7.089 0.030 . 1 . . . . 41 PHE HE1 . 11221 1
424 . 1 1 41 41 PHE HE2 H 1 7.089 0.030 . 1 . . . . 41 PHE HE2 . 11221 1
425 . 1 1 41 41 PHE HZ H 1 7.083 0.030 . 1 . . . . 41 PHE HZ . 11221 1
426 . 1 1 41 41 PHE C C 13 174.665 0.300 . 1 . . . . 41 PHE C . 11221 1
427 . 1 1 41 41 PHE CA C 13 55.771 0.300 . 1 . . . . 41 PHE CA . 11221 1
428 . 1 1 41 41 PHE CB C 13 44.494 0.300 . 1 . . . . 41 PHE CB . 11221 1
429 . 1 1 41 41 PHE CD1 C 13 131.068 0.300 . 1 . . . . 41 PHE CD1 . 11221 1
430 . 1 1 41 41 PHE CD2 C 13 131.068 0.300 . 1 . . . . 41 PHE CD2 . 11221 1
431 . 1 1 41 41 PHE CE1 C 13 130.992 0.300 . 1 . . . . 41 PHE CE1 . 11221 1
432 . 1 1 41 41 PHE CE2 C 13 130.992 0.300 . 1 . . . . 41 PHE CE2 . 11221 1
433 . 1 1 41 41 PHE CZ C 13 129.554 0.300 . 1 . . . . 41 PHE CZ . 11221 1
434 . 1 1 41 41 PHE N N 15 117.036 0.300 . 1 . . . . 41 PHE N . 11221 1
435 . 1 1 42 42 LEU H H 1 8.764 0.030 . 1 . . . . 42 LEU H . 11221 1
436 . 1 1 42 42 LEU HA H 1 5.104 0.030 . 1 . . . . 42 LEU HA . 11221 1
437 . 1 1 42 42 LEU HB2 H 1 1.794 0.030 . 2 . . . . 42 LEU HB2 . 11221 1
438 . 1 1 42 42 LEU HB3 H 1 1.112 0.030 . 2 . . . . 42 LEU HB3 . 11221 1
439 . 1 1 42 42 LEU HD11 H 1 0.806 0.030 . 1 . . . . 42 LEU HD1 . 11221 1
440 . 1 1 42 42 LEU HD12 H 1 0.806 0.030 . 1 . . . . 42 LEU HD1 . 11221 1
441 . 1 1 42 42 LEU HD13 H 1 0.806 0.030 . 1 . . . . 42 LEU HD1 . 11221 1
442 . 1 1 42 42 LEU HD21 H 1 0.732 0.030 . 1 . . . . 42 LEU HD2 . 11221 1
443 . 1 1 42 42 LEU HD22 H 1 0.732 0.030 . 1 . . . . 42 LEU HD2 . 11221 1
444 . 1 1 42 42 LEU HD23 H 1 0.732 0.030 . 1 . . . . 42 LEU HD2 . 11221 1
445 . 1 1 42 42 LEU HG H 1 1.365 0.030 . 1 . . . . 42 LEU HG . 11221 1
446 . 1 1 42 42 LEU C C 13 177.120 0.300 . 1 . . . . 42 LEU C . 11221 1
447 . 1 1 42 42 LEU CA C 13 53.306 0.300 . 1 . . . . 42 LEU CA . 11221 1
448 . 1 1 42 42 LEU CB C 13 45.603 0.300 . 1 . . . . 42 LEU CB . 11221 1
449 . 1 1 42 42 LEU CD1 C 13 26.211 0.300 . 2 . . . . 42 LEU CD1 . 11221 1
450 . 1 1 42 42 LEU CD2 C 13 24.371 0.300 . 2 . . . . 42 LEU CD2 . 11221 1
451 . 1 1 42 42 LEU CG C 13 27.685 0.300 . 1 . . . . 42 LEU CG . 11221 1
452 . 1 1 42 42 LEU N N 15 120.483 0.300 . 1 . . . . 42 LEU N . 11221 1
453 . 1 1 43 43 ASN H H 1 10.185 0.030 . 1 . . . . 43 ASN H . 11221 1
454 . 1 1 43 43 ASN HA H 1 4.502 0.030 . 1 . . . . 43 ASN HA . 11221 1
455 . 1 1 43 43 ASN HB2 H 1 2.952 0.030 . 2 . . . . 43 ASN HB2 . 11221 1
456 . 1 1 43 43 ASN HB3 H 1 3.087 0.030 . 2 . . . . 43 ASN HB3 . 11221 1
457 . 1 1 43 43 ASN HD21 H 1 6.932 0.030 . 2 . . . . 43 ASN HD21 . 11221 1
458 . 1 1 43 43 ASN HD22 H 1 7.917 0.030 . 2 . . . . 43 ASN HD22 . 11221 1
459 . 1 1 43 43 ASN C C 13 175.659 0.300 . 1 . . . . 43 ASN C . 11221 1
460 . 1 1 43 43 ASN CA C 13 54.444 0.300 . 1 . . . . 43 ASN CA . 11221 1
461 . 1 1 43 43 ASN CB C 13 37.061 0.300 . 1 . . . . 43 ASN CB . 11221 1
462 . 1 1 43 43 ASN N N 15 127.854 0.300 . 1 . . . . 43 ASN N . 11221 1
463 . 1 1 43 43 ASN ND2 N 15 113.899 0.300 . 1 . . . . 43 ASN ND2 . 11221 1
464 . 1 1 44 44 GLY H H 1 9.278 0.030 . 1 . . . . 44 GLY H . 11221 1
465 . 1 1 44 44 GLY HA2 H 1 3.454 0.030 . 2 . . . . 44 GLY HA2 . 11221 1
466 . 1 1 44 44 GLY HA3 H 1 4.175 0.030 . 2 . . . . 44 GLY HA3 . 11221 1
467 . 1 1 44 44 GLY C C 13 173.431 0.300 . 1 . . . . 44 GLY C . 11221 1
468 . 1 1 44 44 GLY CA C 13 45.211 0.300 . 1 . . . . 44 GLY CA . 11221 1
469 . 1 1 44 44 GLY N N 15 103.282 0.300 . 1 . . . . 44 GLY N . 11221 1
470 . 1 1 45 45 GLU H H 1 7.868 0.030 . 1 . . . . 45 GLU H . 11221 1
471 . 1 1 45 45 GLU HA H 1 4.654 0.030 . 1 . . . . 45 GLU HA . 11221 1
472 . 1 1 45 45 GLU HB2 H 1 2.019 0.030 . 2 . . . . 45 GLU HB2 . 11221 1
473 . 1 1 45 45 GLU HB3 H 1 2.123 0.030 . 2 . . . . 45 GLU HB3 . 11221 1
474 . 1 1 45 45 GLU HG2 H 1 2.207 0.030 . 2 . . . . 45 GLU HG2 . 11221 1
475 . 1 1 45 45 GLU HG3 H 1 2.336 0.030 . 2 . . . . 45 GLU HG3 . 11221 1
476 . 1 1 45 45 GLU C C 13 175.286 0.300 . 1 . . . . 45 GLU C . 11221 1
477 . 1 1 45 45 GLU CA C 13 54.754 0.300 . 1 . . . . 45 GLU CA . 11221 1
478 . 1 1 45 45 GLU CB C 13 31.272 0.300 . 1 . . . . 45 GLU CB . 11221 1
479 . 1 1 45 45 GLU CG C 13 35.862 0.300 . 1 . . . . 45 GLU CG . 11221 1
480 . 1 1 45 45 GLU N N 15 121.827 0.300 . 1 . . . . 45 GLU N . 11221 1
481 . 1 1 46 46 GLU H H 1 8.806 0.030 . 1 . . . . 46 GLU H . 11221 1
482 . 1 1 46 46 GLU HA H 1 3.685 0.030 . 1 . . . . 46 GLU HA . 11221 1
483 . 1 1 46 46 GLU HB2 H 1 1.812 0.030 . 2 . . . . 46 GLU HB2 . 11221 1
484 . 1 1 46 46 GLU HB3 H 1 1.699 0.030 . 2 . . . . 46 GLU HB3 . 11221 1
485 . 1 1 46 46 GLU HG2 H 1 1.694 0.030 . 1 . . . . 46 GLU HG2 . 11221 1
486 . 1 1 46 46 GLU HG3 H 1 1.694 0.030 . 1 . . . . 46 GLU HG3 . 11221 1
487 . 1 1 46 46 GLU C C 13 176.371 0.300 . 1 . . . . 46 GLU C . 11221 1
488 . 1 1 46 46 GLU CA C 13 56.689 0.300 . 1 . . . . 46 GLU CA . 11221 1
489 . 1 1 46 46 GLU CB C 13 30.094 0.300 . 1 . . . . 46 GLU CB . 11221 1
490 . 1 1 46 46 GLU CG C 13 35.569 0.300 . 1 . . . . 46 GLU CG . 11221 1
491 . 1 1 46 46 GLU N N 15 126.784 0.300 . 1 . . . . 46 GLU N . 11221 1
492 . 1 1 47 47 LEU H H 1 8.565 0.030 . 1 . . . . 47 LEU H . 11221 1
493 . 1 1 47 47 LEU HA H 1 4.370 0.030 . 1 . . . . 47 LEU HA . 11221 1
494 . 1 1 47 47 LEU HB2 H 1 1.444 0.030 . 2 . . . . 47 LEU HB2 . 11221 1
495 . 1 1 47 47 LEU HB3 H 1 0.763 0.030 . 2 . . . . 47 LEU HB3 . 11221 1
496 . 1 1 47 47 LEU HD11 H 1 0.161 0.030 . 1 . . . . 47 LEU HD1 . 11221 1
497 . 1 1 47 47 LEU HD12 H 1 0.161 0.030 . 1 . . . . 47 LEU HD1 . 11221 1
498 . 1 1 47 47 LEU HD13 H 1 0.161 0.030 . 1 . . . . 47 LEU HD1 . 11221 1
499 . 1 1 47 47 LEU HD21 H 1 0.318 0.030 . 1 . . . . 47 LEU HD2 . 11221 1
500 . 1 1 47 47 LEU HD22 H 1 0.318 0.030 . 1 . . . . 47 LEU HD2 . 11221 1
501 . 1 1 47 47 LEU HD23 H 1 0.318 0.030 . 1 . . . . 47 LEU HD2 . 11221 1
502 . 1 1 47 47 LEU HG H 1 1.277 0.030 . 1 . . . . 47 LEU HG . 11221 1
503 . 1 1 47 47 LEU C C 13 176.085 0.300 . 1 . . . . 47 LEU C . 11221 1
504 . 1 1 47 47 LEU CA C 13 53.327 0.300 . 1 . . . . 47 LEU CA . 11221 1
505 . 1 1 47 47 LEU CB C 13 40.952 0.300 . 1 . . . . 47 LEU CB . 11221 1
506 . 1 1 47 47 LEU CD1 C 13 25.819 0.300 . 2 . . . . 47 LEU CD1 . 11221 1
507 . 1 1 47 47 LEU CD2 C 13 21.396 0.300 . 2 . . . . 47 LEU CD2 . 11221 1
508 . 1 1 47 47 LEU CG C 13 25.780 0.300 . 1 . . . . 47 LEU CG . 11221 1
509 . 1 1 47 47 LEU N N 15 128.611 0.300 . 1 . . . . 47 LEU N . 11221 1
510 . 1 1 48 48 LYS H H 1 8.265 0.030 . 1 . . . . 48 LYS H . 11221 1
511 . 1 1 48 48 LYS HA H 1 4.456 0.030 . 1 . . . . 48 LYS HA . 11221 1
512 . 1 1 48 48 LYS HB2 H 1 1.812 0.030 . 2 . . . . 48 LYS HB2 . 11221 1
513 . 1 1 48 48 LYS HB3 H 1 1.935 0.030 . 2 . . . . 48 LYS HB3 . 11221 1
514 . 1 1 48 48 LYS HD2 H 1 1.693 0.030 . 1 . . . . 48 LYS HD2 . 11221 1
515 . 1 1 48 48 LYS HD3 H 1 1.693 0.030 . 1 . . . . 48 LYS HD3 . 11221 1
516 . 1 1 48 48 LYS HE2 H 1 2.998 0.030 . 1 . . . . 48 LYS HE2 . 11221 1
517 . 1 1 48 48 LYS HE3 H 1 2.998 0.030 . 1 . . . . 48 LYS HE3 . 11221 1
518 . 1 1 48 48 LYS HG2 H 1 1.434 0.030 . 2 . . . . 48 LYS HG2 . 11221 1
519 . 1 1 48 48 LYS HG3 H 1 1.490 0.030 . 2 . . . . 48 LYS HG3 . 11221 1
520 . 1 1 48 48 LYS C C 13 177.423 0.300 . 1 . . . . 48 LYS C . 11221 1
521 . 1 1 48 48 LYS CA C 13 55.957 0.300 . 1 . . . . 48 LYS CA . 11221 1
522 . 1 1 48 48 LYS CB C 13 33.487 0.300 . 1 . . . . 48 LYS CB . 11221 1
523 . 1 1 48 48 LYS CD C 13 28.896 0.300 . 1 . . . . 48 LYS CD . 11221 1
524 . 1 1 48 48 LYS CE C 13 42.087 0.300 . 1 . . . . 48 LYS CE . 11221 1
525 . 1 1 48 48 LYS CG C 13 24.946 0.300 . 1 . . . . 48 LYS CG . 11221 1
526 . 1 1 48 48 LYS N N 15 122.430 0.300 . 1 . . . . 48 LYS N . 11221 1
527 . 1 1 49 49 SER H H 1 8.791 0.030 . 1 . . . . 49 SER H . 11221 1
528 . 1 1 49 49 SER HA H 1 4.539 0.030 . 1 . . . . 49 SER HA . 11221 1
529 . 1 1 49 49 SER HB2 H 1 4.047 0.030 . 2 . . . . 49 SER HB2 . 11221 1
530 . 1 1 49 49 SER HB3 H 1 3.973 0.030 . 2 . . . . 49 SER HB3 . 11221 1
531 . 1 1 49 49 SER C C 13 174.271 0.300 . 1 . . . . 49 SER C . 11221 1
532 . 1 1 49 49 SER CA C 13 58.997 0.300 . 1 . . . . 49 SER CA . 11221 1
533 . 1 1 49 49 SER CB C 13 63.802 0.300 . 1 . . . . 49 SER CB . 11221 1
534 . 1 1 50 50 ASN H H 1 8.449 0.030 . 1 . . . . 50 ASN H . 11221 1
535 . 1 1 50 50 ASN HA H 1 4.779 0.030 . 1 . . . . 50 ASN HA . 11221 1
536 . 1 1 50 50 ASN HB2 H 1 2.838 0.030 . 2 . . . . 50 ASN HB2 . 11221 1
537 . 1 1 50 50 ASN HB3 H 1 2.796 0.030 . 2 . . . . 50 ASN HB3 . 11221 1
538 . 1 1 50 50 ASN HD21 H 1 7.568 0.030 . 2 . . . . 50 ASN HD21 . 11221 1
539 . 1 1 50 50 ASN HD22 H 1 6.859 0.030 . 2 . . . . 50 ASN HD22 . 11221 1
540 . 1 1 50 50 ASN C C 13 174.607 0.300 . 1 . . . . 50 ASN C . 11221 1
541 . 1 1 50 50 ASN CA C 13 53.525 0.300 . 1 . . . . 50 ASN CA . 11221 1
542 . 1 1 50 50 ASN CB C 13 39.011 0.300 . 1 . . . . 50 ASN CB . 11221 1
543 . 1 1 50 50 ASN N N 15 120.303 0.300 . 1 . . . . 50 ASN N . 11221 1
544 . 1 1 50 50 ASN ND2 N 15 112.716 0.300 . 1 . . . . 50 ASN ND2 . 11221 1
545 . 1 1 51 51 GLU H H 1 8.357 0.030 . 1 . . . . 51 GLU H . 11221 1
546 . 1 1 51 51 GLU HA H 1 4.608 0.030 . 1 . . . . 51 GLU HA . 11221 1
547 . 1 1 51 51 GLU HB2 H 1 1.880 0.030 . 2 . . . . 51 GLU HB2 . 11221 1
548 . 1 1 51 51 GLU HB3 H 1 2.072 0.030 . 2 . . . . 51 GLU HB3 . 11221 1
549 . 1 1 51 51 GLU HG2 H 1 2.296 0.030 . 1 . . . . 51 GLU HG2 . 11221 1
550 . 1 1 51 51 GLU HG3 H 1 2.296 0.030 . 1 . . . . 51 GLU HG3 . 11221 1
551 . 1 1 51 51 GLU C C 13 174.746 0.300 . 1 . . . . 51 GLU C . 11221 1
552 . 1 1 51 51 GLU CA C 13 54.586 0.300 . 1 . . . . 51 GLU CA . 11221 1
553 . 1 1 51 51 GLU CB C 13 29.771 0.300 . 1 . . . . 51 GLU CB . 11221 1
554 . 1 1 51 51 GLU CG C 13 35.919 0.300 . 1 . . . . 51 GLU CG . 11221 1
555 . 1 1 51 51 GLU N N 15 121.316 0.300 . 1 . . . . 51 GLU N . 11221 1
556 . 1 1 52 52 PRO HA H 1 4.384 0.030 . 1 . . . . 52 PRO HA . 11221 1
557 . 1 1 52 52 PRO HB2 H 1 1.927 0.030 . 2 . . . . 52 PRO HB2 . 11221 1
558 . 1 1 52 52 PRO HB3 H 1 2.315 0.030 . 2 . . . . 52 PRO HB3 . 11221 1
559 . 1 1 52 52 PRO HD2 H 1 3.727 0.030 . 2 . . . . 52 PRO HD2 . 11221 1
560 . 1 1 52 52 PRO HD3 H 1 3.871 0.030 . 2 . . . . 52 PRO HD3 . 11221 1
561 . 1 1 52 52 PRO HG2 H 1 2.019 0.030 . 2 . . . . 52 PRO HG2 . 11221 1
562 . 1 1 52 52 PRO HG3 H 1 2.120 0.030 . 2 . . . . 52 PRO HG3 . 11221 1
563 . 1 1 52 52 PRO C C 13 177.075 0.300 . 1 . . . . 52 PRO C . 11221 1
564 . 1 1 52 52 PRO CA C 13 63.736 0.300 . 1 . . . . 52 PRO CA . 11221 1
565 . 1 1 52 52 PRO CB C 13 32.021 0.300 . 1 . . . . 52 PRO CB . 11221 1
566 . 1 1 52 52 PRO CD C 13 50.577 0.300 . 1 . . . . 52 PRO CD . 11221 1
567 . 1 1 52 52 PRO CG C 13 27.617 0.300 . 1 . . . . 52 PRO CG . 11221 1
568 . 1 1 53 53 GLU H H 1 8.488 0.030 . 1 . . . . 53 GLU H . 11221 1
569 . 1 1 53 53 GLU HA H 1 4.308 0.030 . 1 . . . . 53 GLU HA . 11221 1
570 . 1 1 53 53 GLU HB2 H 1 1.955 0.030 . 2 . . . . 53 GLU HB2 . 11221 1
571 . 1 1 53 53 GLU HB3 H 1 2.060 0.030 . 2 . . . . 53 GLU HB3 . 11221 1
572 . 1 1 53 53 GLU HG2 H 1 2.258 0.030 . 2 . . . . 53 GLU HG2 . 11221 1
573 . 1 1 53 53 GLU HG3 H 1 2.283 0.030 . 2 . . . . 53 GLU HG3 . 11221 1
574 . 1 1 53 53 GLU C C 13 176.967 0.300 . 1 . . . . 53 GLU C . 11221 1
575 . 1 1 53 53 GLU CA C 13 56.669 0.300 . 1 . . . . 53 GLU CA . 11221 1
576 . 1 1 53 53 GLU CB C 13 30.086 0.300 . 1 . . . . 53 GLU CB . 11221 1
577 . 1 1 53 53 GLU CG C 13 36.353 0.300 . 1 . . . . 53 GLU CG . 11221 1
578 . 1 1 53 53 GLU N N 15 120.045 0.300 . 1 . . . . 53 GLU N . 11221 1
579 . 1 1 54 54 GLY H H 1 8.273 0.030 . 1 . . . . 54 GLY H . 11221 1
580 . 1 1 54 54 GLY HA2 H 1 3.964 0.030 . 2 . . . . 54 GLY HA2 . 11221 1
581 . 1 1 54 54 GLY HA3 H 1 3.903 0.030 . 2 . . . . 54 GLY HA3 . 11221 1
582 . 1 1 54 54 GLY C C 13 173.750 0.300 . 1 . . . . 54 GLY C . 11221 1
583 . 1 1 54 54 GLY CA C 13 45.252 0.300 . 1 . . . . 54 GLY CA . 11221 1
584 . 1 1 54 54 GLY N N 15 109.440 0.300 . 1 . . . . 54 GLY N . 11221 1
585 . 1 1 55 55 GLN H H 1 8.196 0.030 . 1 . . . . 55 GLN H . 11221 1
586 . 1 1 55 55 GLN HA H 1 4.415 0.030 . 1 . . . . 55 GLN HA . 11221 1
587 . 1 1 55 55 GLN HB2 H 1 1.950 0.030 . 2 . . . . 55 GLN HB2 . 11221 1
588 . 1 1 55 55 GLN HB3 H 1 2.080 0.030 . 2 . . . . 55 GLN HB3 . 11221 1
589 . 1 1 55 55 GLN HE21 H 1 7.581 0.030 . 2 . . . . 55 GLN HE21 . 11221 1
590 . 1 1 55 55 GLN HE22 H 1 6.844 0.030 . 2 . . . . 55 GLN HE22 . 11221 1
591 . 1 1 55 55 GLN HG2 H 1 2.313 0.030 . 1 . . . . 55 GLN HG2 . 11221 1
592 . 1 1 55 55 GLN HG3 H 1 2.313 0.030 . 1 . . . . 55 GLN HG3 . 11221 1
593 . 1 1 55 55 GLN C C 13 175.829 0.300 . 1 . . . . 55 GLN C . 11221 1
594 . 1 1 55 55 GLN CA C 13 55.550 0.300 . 1 . . . . 55 GLN CA . 11221 1
595 . 1 1 55 55 GLN CB C 13 29.487 0.300 . 1 . . . . 55 GLN CB . 11221 1
596 . 1 1 55 55 GLN CG C 13 33.782 0.300 . 1 . . . . 55 GLN CG . 11221 1
597 . 1 1 55 55 GLN N N 15 120.055 0.300 . 1 . . . . 55 GLN N . 11221 1
598 . 1 1 55 55 GLN NE2 N 15 112.539 0.300 . 1 . . . . 55 GLN NE2 . 11221 1
599 . 1 1 56 56 VAL H H 1 8.205 0.030 . 1 . . . . 56 VAL H . 11221 1
600 . 1 1 56 56 VAL HA H 1 4.157 0.030 . 1 . . . . 56 VAL HA . 11221 1
601 . 1 1 56 56 VAL HB H 1 2.061 0.030 . 1 . . . . 56 VAL HB . 11221 1
602 . 1 1 56 56 VAL HG11 H 1 0.913 0.030 . 1 . . . . 56 VAL HG1 . 11221 1
603 . 1 1 56 56 VAL HG12 H 1 0.913 0.030 . 1 . . . . 56 VAL HG1 . 11221 1
604 . 1 1 56 56 VAL HG13 H 1 0.913 0.030 . 1 . . . . 56 VAL HG1 . 11221 1
605 . 1 1 56 56 VAL HG21 H 1 0.908 0.030 . 1 . . . . 56 VAL HG2 . 11221 1
606 . 1 1 56 56 VAL HG22 H 1 0.908 0.030 . 1 . . . . 56 VAL HG2 . 11221 1
607 . 1 1 56 56 VAL HG23 H 1 0.908 0.030 . 1 . . . . 56 VAL HG2 . 11221 1
608 . 1 1 56 56 VAL C C 13 175.977 0.300 . 1 . . . . 56 VAL C . 11221 1
609 . 1 1 56 56 VAL CA C 13 62.013 0.300 . 1 . . . . 56 VAL CA . 11221 1
610 . 1 1 56 56 VAL CB C 13 33.027 0.300 . 1 . . . . 56 VAL CB . 11221 1
611 . 1 1 56 56 VAL CG1 C 13 21.344 0.300 . 2 . . . . 56 VAL CG1 . 11221 1
612 . 1 1 56 56 VAL CG2 C 13 20.431 0.300 . 2 . . . . 56 VAL CG2 . 11221 1
613 . 1 1 56 56 VAL N N 15 121.481 0.300 . 1 . . . . 56 VAL N . 11221 1
614 . 1 1 57 57 GLU H H 1 8.472 0.030 . 1 . . . . 57 GLU H . 11221 1
615 . 1 1 57 57 GLU HA H 1 4.575 0.030 . 1 . . . . 57 GLU HA . 11221 1
616 . 1 1 57 57 GLU HB2 H 1 1.911 0.030 . 2 . . . . 57 GLU HB2 . 11221 1
617 . 1 1 57 57 GLU HB3 H 1 2.068 0.030 . 2 . . . . 57 GLU HB3 . 11221 1
618 . 1 1 57 57 GLU HG2 H 1 2.299 0.030 . 1 . . . . 57 GLU HG2 . 11221 1
619 . 1 1 57 57 GLU HG3 H 1 2.299 0.030 . 1 . . . . 57 GLU HG3 . 11221 1
620 . 1 1 57 57 GLU C C 13 174.656 0.300 . 1 . . . . 57 GLU C . 11221 1
621 . 1 1 57 57 GLU CA C 13 54.586 0.300 . 1 . . . . 57 GLU CA . 11221 1
622 . 1 1 57 57 GLU CB C 13 29.472 0.300 . 1 . . . . 57 GLU CB . 11221 1
623 . 1 1 57 57 GLU CG C 13 35.983 0.300 . 1 . . . . 57 GLU CG . 11221 1
624 . 1 1 57 57 GLU N N 15 125.628 0.300 . 1 . . . . 57 GLU N . 11221 1
625 . 1 1 58 58 PRO HA H 1 4.338 0.030 . 1 . . . . 58 PRO HA . 11221 1
626 . 1 1 58 58 PRO HB2 H 1 1.930 0.030 . 2 . . . . 58 PRO HB2 . 11221 1
627 . 1 1 58 58 PRO HB3 H 1 2.298 0.030 . 2 . . . . 58 PRO HB3 . 11221 1
628 . 1 1 58 58 PRO HD2 H 1 3.872 0.030 . 2 . . . . 58 PRO HD2 . 11221 1
629 . 1 1 58 58 PRO HD3 H 1 3.731 0.030 . 2 . . . . 58 PRO HD3 . 11221 1
630 . 1 1 58 58 PRO HG2 H 1 2.010 0.030 . 1 . . . . 58 PRO HG2 . 11221 1
631 . 1 1 58 58 PRO HG3 H 1 2.010 0.030 . 1 . . . . 58 PRO HG3 . 11221 1
632 . 1 1 58 58 PRO C C 13 177.902 0.300 . 1 . . . . 58 PRO C . 11221 1
633 . 1 1 58 58 PRO CA C 13 64.093 0.300 . 1 . . . . 58 PRO CA . 11221 1
634 . 1 1 58 58 PRO CB C 13 31.751 0.300 . 1 . . . . 58 PRO CB . 11221 1
635 . 1 1 58 58 PRO CD C 13 50.603 0.300 . 1 . . . . 58 PRO CD . 11221 1
636 . 1 1 58 58 PRO CG C 13 27.600 0.300 . 1 . . . . 58 PRO CG . 11221 1
637 . 1 1 59 59 GLY H H 1 8.605 0.030 . 1 . . . . 59 GLY H . 11221 1
638 . 1 1 59 59 GLY HA2 H 1 4.034 0.030 . 2 . . . . 59 GLY HA2 . 11221 1
639 . 1 1 59 59 GLY HA3 H 1 3.847 0.030 . 2 . . . . 59 GLY HA3 . 11221 1
640 . 1 1 59 59 GLY C C 13 173.961 0.300 . 1 . . . . 59 GLY C . 11221 1
641 . 1 1 59 59 GLY CA C 13 45.245 0.300 . 1 . . . . 59 GLY CA . 11221 1
642 . 1 1 59 59 GLY N N 15 110.490 0.300 . 1 . . . . 59 GLY N . 11221 1
643 . 1 1 60 60 ALA H H 1 7.801 0.030 . 1 . . . . 60 ALA H . 11221 1
644 . 1 1 60 60 ALA HA H 1 4.352 0.030 . 1 . . . . 60 ALA HA . 11221 1
645 . 1 1 60 60 ALA HB1 H 1 1.444 0.030 . 1 . . . . 60 ALA HB . 11221 1
646 . 1 1 60 60 ALA HB2 H 1 1.444 0.030 . 1 . . . . 60 ALA HB . 11221 1
647 . 1 1 60 60 ALA HB3 H 1 1.444 0.030 . 1 . . . . 60 ALA HB . 11221 1
648 . 1 1 60 60 ALA C C 13 177.391 0.300 . 1 . . . . 60 ALA C . 11221 1
649 . 1 1 60 60 ALA CA C 13 52.119 0.300 . 1 . . . . 60 ALA CA . 11221 1
650 . 1 1 60 60 ALA CB C 13 19.780 0.300 . 1 . . . . 60 ALA CB . 11221 1
651 . 1 1 60 60 ALA N N 15 123.239 0.300 . 1 . . . . 60 ALA N . 11221 1
652 . 1 1 61 61 LEU H H 1 8.106 0.030 . 1 . . . . 61 LEU H . 11221 1
653 . 1 1 61 61 LEU HA H 1 4.352 0.030 . 1 . . . . 61 LEU HA . 11221 1
654 . 1 1 61 61 LEU HB2 H 1 1.619 0.030 . 1 . . . . 61 LEU HB2 . 11221 1
655 . 1 1 61 61 LEU HB3 H 1 1.619 0.030 . 1 . . . . 61 LEU HB3 . 11221 1
656 . 1 1 61 61 LEU HD11 H 1 0.861 0.030 . 1 . . . . 61 LEU HD1 . 11221 1
657 . 1 1 61 61 LEU HD12 H 1 0.861 0.030 . 1 . . . . 61 LEU HD1 . 11221 1
658 . 1 1 61 61 LEU HD13 H 1 0.861 0.030 . 1 . . . . 61 LEU HD1 . 11221 1
659 . 1 1 61 61 LEU HD21 H 1 0.929 0.030 . 1 . . . . 61 LEU HD2 . 11221 1
660 . 1 1 61 61 LEU HD22 H 1 0.929 0.030 . 1 . . . . 61 LEU HD2 . 11221 1
661 . 1 1 61 61 LEU HD23 H 1 0.929 0.030 . 1 . . . . 61 LEU HD2 . 11221 1
662 . 1 1 61 61 LEU HG H 1 1.634 0.030 . 1 . . . . 61 LEU HG . 11221 1
663 . 1 1 61 61 LEU C C 13 176.703 0.300 . 1 . . . . 61 LEU C . 11221 1
664 . 1 1 61 61 LEU CA C 13 55.414 0.300 . 1 . . . . 61 LEU CA . 11221 1
665 . 1 1 61 61 LEU CB C 13 42.651 0.300 . 1 . . . . 61 LEU CB . 11221 1
666 . 1 1 61 61 LEU CD1 C 13 25.198 0.300 . 2 . . . . 61 LEU CD1 . 11221 1
667 . 1 1 61 61 LEU CD2 C 13 24.640 0.300 . 2 . . . . 61 LEU CD2 . 11221 1
668 . 1 1 61 61 LEU CG C 13 27.211 0.300 . 1 . . . . 61 LEU CG . 11221 1
669 . 1 1 61 61 LEU N N 15 121.715 0.300 . 1 . . . . 61 LEU N . 11221 1
670 . 1 1 62 62 ARG H H 1 8.996 0.030 . 1 . . . . 62 ARG H . 11221 1
671 . 1 1 62 62 ARG HA H 1 4.574 0.030 . 1 . . . . 62 ARG HA . 11221 1
672 . 1 1 62 62 ARG HB2 H 1 1.873 0.030 . 2 . . . . 62 ARG HB2 . 11221 1
673 . 1 1 62 62 ARG HB3 H 1 1.946 0.030 . 2 . . . . 62 ARG HB3 . 11221 1
674 . 1 1 62 62 ARG HD2 H 1 3.199 0.030 . 1 . . . . 62 ARG HD2 . 11221 1
675 . 1 1 62 62 ARG HD3 H 1 3.199 0.030 . 1 . . . . 62 ARG HD3 . 11221 1
676 . 1 1 62 62 ARG HG2 H 1 1.779 0.030 . 2 . . . . 62 ARG HG2 . 11221 1
677 . 1 1 62 62 ARG HG3 H 1 1.609 0.030 . 2 . . . . 62 ARG HG3 . 11221 1
678 . 1 1 62 62 ARG C C 13 174.883 0.300 . 1 . . . . 62 ARG C . 11221 1
679 . 1 1 62 62 ARG CA C 13 55.686 0.300 . 1 . . . . 62 ARG CA . 11221 1
680 . 1 1 62 62 ARG CB C 13 31.422 0.300 . 1 . . . . 62 ARG CB . 11221 1
681 . 1 1 62 62 ARG CD C 13 43.306 0.300 . 1 . . . . 62 ARG CD . 11221 1
682 . 1 1 62 62 ARG CG C 13 27.552 0.300 . 1 . . . . 62 ARG CG . 11221 1
683 . 1 1 62 62 ARG N N 15 125.375 0.300 . 1 . . . . 62 ARG N . 11221 1
684 . 1 1 63 63 TYR H H 1 7.646 0.030 . 1 . . . . 63 TYR H . 11221 1
685 . 1 1 63 63 TYR HA H 1 5.524 0.030 . 1 . . . . 63 TYR HA . 11221 1
686 . 1 1 63 63 TYR HB2 H 1 2.830 0.030 . 2 . . . . 63 TYR HB2 . 11221 1
687 . 1 1 63 63 TYR HB3 H 1 2.795 0.030 . 2 . . . . 63 TYR HB3 . 11221 1
688 . 1 1 63 63 TYR HD1 H 1 6.655 0.030 . 1 . . . . 63 TYR HD1 . 11221 1
689 . 1 1 63 63 TYR HD2 H 1 6.655 0.030 . 1 . . . . 63 TYR HD2 . 11221 1
690 . 1 1 63 63 TYR HE1 H 1 6.782 0.030 . 1 . . . . 63 TYR HE1 . 11221 1
691 . 1 1 63 63 TYR HE2 H 1 6.782 0.030 . 1 . . . . 63 TYR HE2 . 11221 1
692 . 1 1 63 63 TYR C C 13 173.589 0.300 . 1 . . . . 63 TYR C . 11221 1
693 . 1 1 63 63 TYR CA C 13 55.353 0.300 . 1 . . . . 63 TYR CA . 11221 1
694 . 1 1 63 63 TYR CB C 13 41.966 0.300 . 1 . . . . 63 TYR CB . 11221 1
695 . 1 1 63 63 TYR CD1 C 13 132.916 0.300 . 1 . . . . 63 TYR CD1 . 11221 1
696 . 1 1 63 63 TYR CD2 C 13 132.916 0.300 . 1 . . . . 63 TYR CD2 . 11221 1
697 . 1 1 63 63 TYR CE1 C 13 117.923 0.300 . 1 . . . . 63 TYR CE1 . 11221 1
698 . 1 1 63 63 TYR CE2 C 13 117.923 0.300 . 1 . . . . 63 TYR CE2 . 11221 1
699 . 1 1 63 63 TYR N N 15 117.568 0.300 . 1 . . . . 63 TYR N . 11221 1
700 . 1 1 64 64 ARG H H 1 9.157 0.030 . 1 . . . . 64 ARG H . 11221 1
701 . 1 1 64 64 ARG HA H 1 4.676 0.030 . 1 . . . . 64 ARG HA . 11221 1
702 . 1 1 64 64 ARG HB2 H 1 1.818 0.030 . 2 . . . . 64 ARG HB2 . 11221 1
703 . 1 1 64 64 ARG HB3 H 1 1.729 0.030 . 2 . . . . 64 ARG HB3 . 11221 1
704 . 1 1 64 64 ARG HD2 H 1 3.231 0.030 . 2 . . . . 64 ARG HD2 . 11221 1
705 . 1 1 64 64 ARG HD3 H 1 3.281 0.030 . 2 . . . . 64 ARG HD3 . 11221 1
706 . 1 1 64 64 ARG HG2 H 1 1.434 0.030 . 2 . . . . 64 ARG HG2 . 11221 1
707 . 1 1 64 64 ARG HG3 H 1 1.641 0.030 . 2 . . . . 64 ARG HG3 . 11221 1
708 . 1 1 64 64 ARG C C 13 173.648 0.300 . 1 . . . . 64 ARG C . 11221 1
709 . 1 1 64 64 ARG CA C 13 55.418 0.300 . 1 . . . . 64 ARG CA . 11221 1
710 . 1 1 64 64 ARG CB C 13 34.388 0.300 . 1 . . . . 64 ARG CB . 11221 1
711 . 1 1 64 64 ARG CD C 13 43.369 0.300 . 1 . . . . 64 ARG CD . 11221 1
712 . 1 1 64 64 ARG CG C 13 28.136 0.300 . 1 . . . . 64 ARG CG . 11221 1
713 . 1 1 64 64 ARG N N 15 120.119 0.300 . 1 . . . . 64 ARG N . 11221 1
714 . 1 1 65 65 ILE H H 1 8.836 0.030 . 1 . . . . 65 ILE H . 11221 1
715 . 1 1 65 65 ILE HA H 1 4.528 0.030 . 1 . . . . 65 ILE HA . 11221 1
716 . 1 1 65 65 ILE HB H 1 1.678 0.030 . 1 . . . . 65 ILE HB . 11221 1
717 . 1 1 65 65 ILE HD11 H 1 0.973 0.030 . 1 . . . . 65 ILE HD1 . 11221 1
718 . 1 1 65 65 ILE HD12 H 1 0.973 0.030 . 1 . . . . 65 ILE HD1 . 11221 1
719 . 1 1 65 65 ILE HD13 H 1 0.973 0.030 . 1 . . . . 65 ILE HD1 . 11221 1
720 . 1 1 65 65 ILE HG12 H 1 1.545 0.030 . 2 . . . . 65 ILE HG12 . 11221 1
721 . 1 1 65 65 ILE HG13 H 1 0.705 0.030 . 2 . . . . 65 ILE HG13 . 11221 1
722 . 1 1 65 65 ILE HG21 H 1 1.177 0.030 . 1 . . . . 65 ILE HG2 . 11221 1
723 . 1 1 65 65 ILE HG22 H 1 1.177 0.030 . 1 . . . . 65 ILE HG2 . 11221 1
724 . 1 1 65 65 ILE HG23 H 1 1.177 0.030 . 1 . . . . 65 ILE HG2 . 11221 1
725 . 1 1 65 65 ILE C C 13 175.887 0.300 . 1 . . . . 65 ILE C . 11221 1
726 . 1 1 65 65 ILE CA C 13 60.827 0.300 . 1 . . . . 65 ILE CA . 11221 1
727 . 1 1 65 65 ILE CB C 13 40.744 0.300 . 1 . . . . 65 ILE CB . 11221 1
728 . 1 1 65 65 ILE CD1 C 13 14.939 0.300 . 1 . . . . 65 ILE CD1 . 11221 1
729 . 1 1 65 65 ILE CG1 C 13 29.311 0.300 . 1 . . . . 65 ILE CG1 . 11221 1
730 . 1 1 65 65 ILE CG2 C 13 18.961 0.300 . 1 . . . . 65 ILE CG2 . 11221 1
731 . 1 1 65 65 ILE N N 15 126.252 0.300 . 1 . . . . 65 ILE N . 11221 1
732 . 1 1 66 66 GLU H H 1 9.451 0.030 . 1 . . . . 66 GLU H . 11221 1
733 . 1 1 66 66 GLU HA H 1 4.923 0.030 . 1 . . . . 66 GLU HA . 11221 1
734 . 1 1 66 66 GLU HB2 H 1 1.925 0.030 . 2 . . . . 66 GLU HB2 . 11221 1
735 . 1 1 66 66 GLU HB3 H 1 1.858 0.030 . 2 . . . . 66 GLU HB3 . 11221 1
736 . 1 1 66 66 GLU HG2 H 1 2.022 0.030 . 2 . . . . 66 GLU HG2 . 11221 1
737 . 1 1 66 66 GLU HG3 H 1 2.122 0.030 . 2 . . . . 66 GLU HG3 . 11221 1
738 . 1 1 66 66 GLU C C 13 176.138 0.300 . 1 . . . . 66 GLU C . 11221 1
739 . 1 1 66 66 GLU CA C 13 54.319 0.300 . 1 . . . . 66 GLU CA . 11221 1
740 . 1 1 66 66 GLU CB C 13 34.689 0.300 . 1 . . . . 66 GLU CB . 11221 1
741 . 1 1 66 66 GLU CG C 13 36.194 0.300 . 1 . . . . 66 GLU CG . 11221 1
742 . 1 1 66 66 GLU N N 15 125.425 0.300 . 1 . . . . 66 GLU N . 11221 1
743 . 1 1 67 67 GLN H H 1 8.916 0.030 . 1 . . . . 67 GLN H . 11221 1
744 . 1 1 67 67 GLN HA H 1 4.674 0.030 . 1 . . . . 67 GLN HA . 11221 1
745 . 1 1 67 67 GLN HB2 H 1 1.878 0.030 . 2 . . . . 67 GLN HB2 . 11221 1
746 . 1 1 67 67 GLN HB3 H 1 2.008 0.030 . 2 . . . . 67 GLN HB3 . 11221 1
747 . 1 1 67 67 GLN HE21 H 1 7.386 0.030 . 2 . . . . 67 GLN HE21 . 11221 1
748 . 1 1 67 67 GLN HE22 H 1 6.445 0.030 . 2 . . . . 67 GLN HE22 . 11221 1
749 . 1 1 67 67 GLN HG2 H 1 2.051 0.030 . 2 . . . . 67 GLN HG2 . 11221 1
750 . 1 1 67 67 GLN HG3 H 1 1.610 0.030 . 2 . . . . 67 GLN HG3 . 11221 1
751 . 1 1 67 67 GLN C C 13 174.121 0.300 . 1 . . . . 67 GLN C . 11221 1
752 . 1 1 67 67 GLN CA C 13 55.797 0.300 . 1 . . . . 67 GLN CA . 11221 1
753 . 1 1 67 67 GLN CB C 13 30.267 0.300 . 1 . . . . 67 GLN CB . 11221 1
754 . 1 1 67 67 GLN CG C 13 32.970 0.300 . 1 . . . . 67 GLN CG . 11221 1
755 . 1 1 67 67 GLN N N 15 125.640 0.300 . 1 . . . . 67 GLN N . 11221 1
756 . 1 1 67 67 GLN NE2 N 15 110.451 0.300 . 1 . . . . 67 GLN NE2 . 11221 1
757 . 1 1 68 68 LYS H H 1 8.911 0.030 . 1 . . . . 68 LYS H . 11221 1
758 . 1 1 68 68 LYS HA H 1 4.578 0.030 . 1 . . . . 68 LYS HA . 11221 1
759 . 1 1 68 68 LYS HB2 H 1 1.605 0.030 . 2 . . . . 68 LYS HB2 . 11221 1
760 . 1 1 68 68 LYS HB3 H 1 1.797 0.030 . 2 . . . . 68 LYS HB3 . 11221 1
761 . 1 1 68 68 LYS HD2 H 1 1.651 0.030 . 1 . . . . 68 LYS HD2 . 11221 1
762 . 1 1 68 68 LYS HD3 H 1 1.651 0.030 . 1 . . . . 68 LYS HD3 . 11221 1
763 . 1 1 68 68 LYS HE2 H 1 2.930 0.030 . 1 . . . . 68 LYS HE2 . 11221 1
764 . 1 1 68 68 LYS HE3 H 1 2.930 0.030 . 1 . . . . 68 LYS HE3 . 11221 1
765 . 1 1 68 68 LYS HG2 H 1 1.287 0.030 . 1 . . . . 68 LYS HG2 . 11221 1
766 . 1 1 68 68 LYS HG3 H 1 1.287 0.030 . 1 . . . . 68 LYS HG3 . 11221 1
767 . 1 1 68 68 LYS C C 13 176.548 0.300 . 1 . . . . 68 LYS C . 11221 1
768 . 1 1 68 68 LYS CA C 13 54.129 0.300 . 1 . . . . 68 LYS CA . 11221 1
769 . 1 1 68 68 LYS CB C 13 32.780 0.300 . 1 . . . . 68 LYS CB . 11221 1
770 . 1 1 68 68 LYS CD C 13 29.129 0.300 . 1 . . . . 68 LYS CD . 11221 1
771 . 1 1 68 68 LYS CE C 13 42.119 0.300 . 1 . . . . 68 LYS CE . 11221 1
772 . 1 1 68 68 LYS CG C 13 24.444 0.300 . 1 . . . . 68 LYS CG . 11221 1
773 . 1 1 68 68 LYS N N 15 129.550 0.300 . 1 . . . . 68 LYS N . 11221 1
774 . 1 1 69 69 GLY H H 1 8.789 0.030 . 1 . . . . 69 GLY H . 11221 1
775 . 1 1 69 69 GLY HA2 H 1 4.089 0.030 . 2 . . . . 69 GLY HA2 . 11221 1
776 . 1 1 69 69 GLY HA3 H 1 3.437 0.030 . 2 . . . . 69 GLY HA3 . 11221 1
777 . 1 1 69 69 GLY C C 13 174.343 0.300 . 1 . . . . 69 GLY C . 11221 1
778 . 1 1 69 69 GLY CA C 13 47.638 0.300 . 1 . . . . 69 GLY CA . 11221 1
779 . 1 1 69 69 GLY N N 15 113.965 0.300 . 1 . . . . 69 GLY N . 11221 1
780 . 1 1 70 70 LEU H H 1 8.929 0.030 . 1 . . . . 70 LEU H . 11221 1
781 . 1 1 70 70 LEU HA H 1 3.907 0.030 . 1 . . . . 70 LEU HA . 11221 1
782 . 1 1 70 70 LEU HB2 H 1 2.252 0.030 . 2 . . . . 70 LEU HB2 . 11221 1
783 . 1 1 70 70 LEU HB3 H 1 1.691 0.030 . 2 . . . . 70 LEU HB3 . 11221 1
784 . 1 1 70 70 LEU HD11 H 1 0.953 0.030 . 1 . . . . 70 LEU HD1 . 11221 1
785 . 1 1 70 70 LEU HD12 H 1 0.953 0.030 . 1 . . . . 70 LEU HD1 . 11221 1
786 . 1 1 70 70 LEU HD13 H 1 0.953 0.030 . 1 . . . . 70 LEU HD1 . 11221 1
787 . 1 1 70 70 LEU HD21 H 1 0.613 0.030 . 1 . . . . 70 LEU HD2 . 11221 1
788 . 1 1 70 70 LEU HD22 H 1 0.613 0.030 . 1 . . . . 70 LEU HD2 . 11221 1
789 . 1 1 70 70 LEU HD23 H 1 0.613 0.030 . 1 . . . . 70 LEU HD2 . 11221 1
790 . 1 1 70 70 LEU HG H 1 1.662 0.030 . 1 . . . . 70 LEU HG . 11221 1
791 . 1 1 70 70 LEU C C 13 174.990 0.300 . 1 . . . . 70 LEU C . 11221 1
792 . 1 1 70 70 LEU CA C 13 56.789 0.300 . 1 . . . . 70 LEU CA . 11221 1
793 . 1 1 70 70 LEU CB C 13 40.797 0.300 . 1 . . . . 70 LEU CB . 11221 1
794 . 1 1 70 70 LEU CD1 C 13 25.013 0.300 . 2 . . . . 70 LEU CD1 . 11221 1
795 . 1 1 70 70 LEU CD2 C 13 21.961 0.300 . 2 . . . . 70 LEU CD2 . 11221 1
796 . 1 1 70 70 LEU CG C 13 26.870 0.300 . 1 . . . . 70 LEU CG . 11221 1
797 . 1 1 70 70 LEU N N 15 131.330 0.300 . 1 . . . . 70 LEU N . 11221 1
798 . 1 1 71 71 GLN H H 1 7.678 0.030 . 1 . . . . 71 GLN H . 11221 1
799 . 1 1 71 71 GLN HA H 1 5.315 0.030 . 1 . . . . 71 GLN HA . 11221 1
800 . 1 1 71 71 GLN HB2 H 1 2.005 0.030 . 2 . . . . 71 GLN HB2 . 11221 1
801 . 1 1 71 71 GLN HB3 H 1 2.099 0.030 . 2 . . . . 71 GLN HB3 . 11221 1
802 . 1 1 71 71 GLN HE21 H 1 8.396 0.030 . 2 . . . . 71 GLN HE21 . 11221 1
803 . 1 1 71 71 GLN HE22 H 1 6.555 0.030 . 2 . . . . 71 GLN HE22 . 11221 1
804 . 1 1 71 71 GLN HG2 H 1 2.583 0.030 . 2 . . . . 71 GLN HG2 . 11221 1
805 . 1 1 71 71 GLN HG3 H 1 1.926 0.030 . 2 . . . . 71 GLN HG3 . 11221 1
806 . 1 1 71 71 GLN C C 13 174.826 0.300 . 1 . . . . 71 GLN C . 11221 1
807 . 1 1 71 71 GLN CA C 13 54.952 0.300 . 1 . . . . 71 GLN CA . 11221 1
808 . 1 1 71 71 GLN CB C 13 32.961 0.300 . 1 . . . . 71 GLN CB . 11221 1
809 . 1 1 71 71 GLN CG C 13 35.521 0.300 . 1 . . . . 71 GLN CG . 11221 1
810 . 1 1 71 71 GLN N N 15 117.568 0.300 . 1 . . . . 71 GLN N . 11221 1
811 . 1 1 71 71 GLN NE2 N 15 113.044 0.300 . 1 . . . . 71 GLN NE2 . 11221 1
812 . 1 1 72 72 HIS H H 1 8.998 0.030 . 1 . . . . 72 HIS H . 11221 1
813 . 1 1 72 72 HIS HA H 1 4.979 0.030 . 1 . . . . 72 HIS HA . 11221 1
814 . 1 1 72 72 HIS HB2 H 1 3.351 0.030 . 2 . . . . 72 HIS HB2 . 11221 1
815 . 1 1 72 72 HIS HB3 H 1 2.544 0.030 . 2 . . . . 72 HIS HB3 . 11221 1
816 . 1 1 72 72 HIS HD2 H 1 6.663 0.030 . 1 . . . . 72 HIS HD2 . 11221 1
817 . 1 1 72 72 HIS HE1 H 1 8.029 0.030 . 1 . . . . 72 HIS HE1 . 11221 1
818 . 1 1 72 72 HIS C C 13 174.534 0.300 . 1 . . . . 72 HIS C . 11221 1
819 . 1 1 72 72 HIS CA C 13 55.987 0.300 . 1 . . . . 72 HIS CA . 11221 1
820 . 1 1 72 72 HIS CB C 13 35.077 0.300 . 1 . . . . 72 HIS CB . 11221 1
821 . 1 1 72 72 HIS CD2 C 13 116.540 0.300 . 1 . . . . 72 HIS CD2 . 11221 1
822 . 1 1 72 72 HIS CE1 C 13 137.466 0.300 . 1 . . . . 72 HIS CE1 . 11221 1
823 . 1 1 72 72 HIS N N 15 126.422 0.300 . 1 . . . . 72 HIS N . 11221 1
824 . 1 1 73 73 ARG H H 1 8.986 0.030 . 1 . . . . 73 ARG H . 11221 1
825 . 1 1 73 73 ARG HA H 1 5.649 0.030 . 1 . . . . 73 ARG HA . 11221 1
826 . 1 1 73 73 ARG HB2 H 1 1.681 0.030 . 1 . . . . 73 ARG HB2 . 11221 1
827 . 1 1 73 73 ARG HB3 H 1 1.681 0.030 . 1 . . . . 73 ARG HB3 . 11221 1
828 . 1 1 73 73 ARG HD2 H 1 3.068 0.030 . 1 . . . . 73 ARG HD2 . 11221 1
829 . 1 1 73 73 ARG HD3 H 1 3.068 0.030 . 1 . . . . 73 ARG HD3 . 11221 1
830 . 1 1 73 73 ARG HE H 1 7.128 0.030 . 1 . . . . 73 ARG HE . 11221 1
831 . 1 1 73 73 ARG HG2 H 1 1.506 0.030 . 2 . . . . 73 ARG HG2 . 11221 1
832 . 1 1 73 73 ARG HG3 H 1 1.621 0.030 . 2 . . . . 73 ARG HG3 . 11221 1
833 . 1 1 73 73 ARG C C 13 172.218 0.300 . 1 . . . . 73 ARG C . 11221 1
834 . 1 1 73 73 ARG CA C 13 54.836 0.300 . 1 . . . . 73 ARG CA . 11221 1
835 . 1 1 73 73 ARG CB C 13 35.794 0.300 . 1 . . . . 73 ARG CB . 11221 1
836 . 1 1 73 73 ARG CD C 13 44.107 0.300 . 1 . . . . 73 ARG CD . 11221 1
837 . 1 1 73 73 ARG CG C 13 26.944 0.300 . 1 . . . . 73 ARG CG . 11221 1
838 . 1 1 73 73 ARG N N 15 119.950 0.300 . 1 . . . . 73 ARG N . 11221 1
839 . 1 1 73 73 ARG NE N 15 82.794 0.300 . 1 . . . . 73 ARG NE . 11221 1
840 . 1 1 74 74 LEU H H 1 8.436 0.030 . 1 . . . . 74 LEU H . 11221 1
841 . 1 1 74 74 LEU HA H 1 4.433 0.030 . 1 . . . . 74 LEU HA . 11221 1
842 . 1 1 74 74 LEU HB2 H 1 0.570 0.030 . 2 . . . . 74 LEU HB2 . 11221 1
843 . 1 1 74 74 LEU HB3 H 1 -1.023 0.030 . 2 . . . . 74 LEU HB3 . 11221 1
844 . 1 1 74 74 LEU HD11 H 1 0.370 0.030 . 1 . . . . 74 LEU HD1 . 11221 1
845 . 1 1 74 74 LEU HD12 H 1 0.370 0.030 . 1 . . . . 74 LEU HD1 . 11221 1
846 . 1 1 74 74 LEU HD13 H 1 0.370 0.030 . 1 . . . . 74 LEU HD1 . 11221 1
847 . 1 1 74 74 LEU HD21 H 1 0.268 0.030 . 1 . . . . 74 LEU HD2 . 11221 1
848 . 1 1 74 74 LEU HD22 H 1 0.268 0.030 . 1 . . . . 74 LEU HD2 . 11221 1
849 . 1 1 74 74 LEU HD23 H 1 0.268 0.030 . 1 . . . . 74 LEU HD2 . 11221 1
850 . 1 1 74 74 LEU HG H 1 0.888 0.030 . 1 . . . . 74 LEU HG . 11221 1
851 . 1 1 74 74 LEU C C 13 173.973 0.300 . 1 . . . . 74 LEU C . 11221 1
852 . 1 1 74 74 LEU CA C 13 53.061 0.300 . 1 . . . . 74 LEU CA . 11221 1
853 . 1 1 74 74 LEU CB C 13 42.922 0.300 . 1 . . . . 74 LEU CB . 11221 1
854 . 1 1 74 74 LEU CD1 C 13 26.900 0.300 . 2 . . . . 74 LEU CD1 . 11221 1
855 . 1 1 74 74 LEU CD2 C 13 23.931 0.300 . 2 . . . . 74 LEU CD2 . 11221 1
856 . 1 1 74 74 LEU CG C 13 27.631 0.300 . 1 . . . . 74 LEU CG . 11221 1
857 . 1 1 74 74 LEU N N 15 124.619 0.300 . 1 . . . . 74 LEU N . 11221 1
858 . 1 1 75 75 ILE H H 1 8.977 0.030 . 1 . . . . 75 ILE H . 11221 1
859 . 1 1 75 75 ILE HA H 1 4.784 0.030 . 1 . . . . 75 ILE HA . 11221 1
860 . 1 1 75 75 ILE HB H 1 1.556 0.030 . 1 . . . . 75 ILE HB . 11221 1
861 . 1 1 75 75 ILE HD11 H 1 0.717 0.030 . 1 . . . . 75 ILE HD1 . 11221 1
862 . 1 1 75 75 ILE HD12 H 1 0.717 0.030 . 1 . . . . 75 ILE HD1 . 11221 1
863 . 1 1 75 75 ILE HD13 H 1 0.717 0.030 . 1 . . . . 75 ILE HD1 . 11221 1
864 . 1 1 75 75 ILE HG12 H 1 1.326 0.030 . 2 . . . . 75 ILE HG12 . 11221 1
865 . 1 1 75 75 ILE HG13 H 1 1.096 0.030 . 2 . . . . 75 ILE HG13 . 11221 1
866 . 1 1 75 75 ILE HG21 H 1 0.423 0.030 . 1 . . . . 75 ILE HG2 . 11221 1
867 . 1 1 75 75 ILE HG22 H 1 0.423 0.030 . 1 . . . . 75 ILE HG2 . 11221 1
868 . 1 1 75 75 ILE HG23 H 1 0.423 0.030 . 1 . . . . 75 ILE HG2 . 11221 1
869 . 1 1 75 75 ILE C C 13 175.516 0.300 . 1 . . . . 75 ILE C . 11221 1
870 . 1 1 75 75 ILE CA C 13 60.258 0.300 . 1 . . . . 75 ILE CA . 11221 1
871 . 1 1 75 75 ILE CB C 13 40.327 0.300 . 1 . . . . 75 ILE CB . 11221 1
872 . 1 1 75 75 ILE CD1 C 13 15.110 0.300 . 1 . . . . 75 ILE CD1 . 11221 1
873 . 1 1 75 75 ILE CG1 C 13 29.297 0.300 . 1 . . . . 75 ILE CG1 . 11221 1
874 . 1 1 75 75 ILE CG2 C 13 18.569 0.300 . 1 . . . . 75 ILE CG2 . 11221 1
875 . 1 1 75 75 ILE N N 15 126.306 0.300 . 1 . . . . 75 ILE N . 11221 1
876 . 1 1 76 76 LEU H H 1 9.162 0.030 . 1 . . . . 76 LEU H . 11221 1
877 . 1 1 76 76 LEU HA H 1 4.673 0.030 . 1 . . . . 76 LEU HA . 11221 1
878 . 1 1 76 76 LEU HB2 H 1 1.906 0.030 . 2 . . . . 76 LEU HB2 . 11221 1
879 . 1 1 76 76 LEU HB3 H 1 1.326 0.030 . 2 . . . . 76 LEU HB3 . 11221 1
880 . 1 1 76 76 LEU HD11 H 1 0.844 0.030 . 1 . . . . 76 LEU HD1 . 11221 1
881 . 1 1 76 76 LEU HD12 H 1 0.844 0.030 . 1 . . . . 76 LEU HD1 . 11221 1
882 . 1 1 76 76 LEU HD13 H 1 0.844 0.030 . 1 . . . . 76 LEU HD1 . 11221 1
883 . 1 1 76 76 LEU HD21 H 1 0.756 0.030 . 1 . . . . 76 LEU HD2 . 11221 1
884 . 1 1 76 76 LEU HD22 H 1 0.756 0.030 . 1 . . . . 76 LEU HD2 . 11221 1
885 . 1 1 76 76 LEU HD23 H 1 0.756 0.030 . 1 . . . . 76 LEU HD2 . 11221 1
886 . 1 1 76 76 LEU HG H 1 1.615 0.030 . 1 . . . . 76 LEU HG . 11221 1
887 . 1 1 76 76 LEU C C 13 175.656 0.300 . 1 . . . . 76 LEU C . 11221 1
888 . 1 1 76 76 LEU CA C 13 53.031 0.300 . 1 . . . . 76 LEU CA . 11221 1
889 . 1 1 76 76 LEU CB C 13 42.845 0.300 . 1 . . . . 76 LEU CB . 11221 1
890 . 1 1 76 76 LEU CD1 C 13 26.577 0.300 . 2 . . . . 76 LEU CD1 . 11221 1
891 . 1 1 76 76 LEU CD2 C 13 23.504 0.300 . 2 . . . . 76 LEU CD2 . 11221 1
892 . 1 1 76 76 LEU CG C 13 26.773 0.300 . 1 . . . . 76 LEU CG . 11221 1
893 . 1 1 76 76 LEU N N 15 125.857 0.300 . 1 . . . . 76 LEU N . 11221 1
894 . 1 1 77 77 HIS H H 1 8.167 0.030 . 1 . . . . 77 HIS H . 11221 1
895 . 1 1 77 77 HIS HA H 1 4.701 0.030 . 1 . . . . 77 HIS HA . 11221 1
896 . 1 1 77 77 HIS HB2 H 1 2.909 0.030 . 2 . . . . 77 HIS HB2 . 11221 1
897 . 1 1 77 77 HIS HB3 H 1 2.842 0.030 . 2 . . . . 77 HIS HB3 . 11221 1
898 . 1 1 77 77 HIS HD2 H 1 6.520 0.030 . 1 . . . . 77 HIS HD2 . 11221 1
899 . 1 1 77 77 HIS HE1 H 1 7.662 0.030 . 1 . . . . 77 HIS HE1 . 11221 1
900 . 1 1 77 77 HIS C C 13 175.022 0.300 . 1 . . . . 77 HIS C . 11221 1
901 . 1 1 77 77 HIS CA C 13 55.394 0.300 . 1 . . . . 77 HIS CA . 11221 1
902 . 1 1 77 77 HIS CB C 13 29.952 0.300 . 1 . . . . 77 HIS CB . 11221 1
903 . 1 1 77 77 HIS CD2 C 13 124.432 0.300 . 1 . . . . 77 HIS CD2 . 11221 1
904 . 1 1 77 77 HIS CE1 C 13 138.165 0.300 . 1 . . . . 77 HIS CE1 . 11221 1
905 . 1 1 77 77 HIS N N 15 121.473 0.300 . 1 . . . . 77 HIS N . 11221 1
906 . 1 1 78 78 ALA H H 1 8.884 0.030 . 1 . . . . 78 ALA H . 11221 1
907 . 1 1 78 78 ALA HA H 1 3.550 0.030 . 1 . . . . 78 ALA HA . 11221 1
908 . 1 1 78 78 ALA HB1 H 1 1.132 0.030 . 1 . . . . 78 ALA HB . 11221 1
909 . 1 1 78 78 ALA HB2 H 1 1.132 0.030 . 1 . . . . 78 ALA HB . 11221 1
910 . 1 1 78 78 ALA HB3 H 1 1.132 0.030 . 1 . . . . 78 ALA HB . 11221 1
911 . 1 1 78 78 ALA C C 13 176.828 0.300 . 1 . . . . 78 ALA C . 11221 1
912 . 1 1 78 78 ALA CA C 13 51.871 0.300 . 1 . . . . 78 ALA CA . 11221 1
913 . 1 1 78 78 ALA CB C 13 17.277 0.300 . 1 . . . . 78 ALA CB . 11221 1
914 . 1 1 78 78 ALA N N 15 127.009 0.300 . 1 . . . . 78 ALA N . 11221 1
915 . 1 1 79 79 VAL H H 1 8.012 0.030 . 1 . . . . 79 VAL H . 11221 1
916 . 1 1 79 79 VAL HA H 1 4.078 0.030 . 1 . . . . 79 VAL HA . 11221 1
917 . 1 1 79 79 VAL HB H 1 2.202 0.030 . 1 . . . . 79 VAL HB . 11221 1
918 . 1 1 79 79 VAL HG11 H 1 0.912 0.030 . 1 . . . . 79 VAL HG1 . 11221 1
919 . 1 1 79 79 VAL HG12 H 1 0.912 0.030 . 1 . . . . 79 VAL HG1 . 11221 1
920 . 1 1 79 79 VAL HG13 H 1 0.912 0.030 . 1 . . . . 79 VAL HG1 . 11221 1
921 . 1 1 79 79 VAL HG21 H 1 0.871 0.030 . 1 . . . . 79 VAL HG2 . 11221 1
922 . 1 1 79 79 VAL HG22 H 1 0.871 0.030 . 1 . . . . 79 VAL HG2 . 11221 1
923 . 1 1 79 79 VAL HG23 H 1 0.871 0.030 . 1 . . . . 79 VAL HG2 . 11221 1
924 . 1 1 79 79 VAL C C 13 175.163 0.300 . 1 . . . . 79 VAL C . 11221 1
925 . 1 1 79 79 VAL CA C 13 62.344 0.300 . 1 . . . . 79 VAL CA . 11221 1
926 . 1 1 79 79 VAL CB C 13 32.427 0.300 . 1 . . . . 79 VAL CB . 11221 1
927 . 1 1 79 79 VAL CG1 C 13 23.629 0.300 . 2 . . . . 79 VAL CG1 . 11221 1
928 . 1 1 79 79 VAL CG2 C 13 20.057 0.300 . 2 . . . . 79 VAL CG2 . 11221 1
929 . 1 1 79 79 VAL N N 15 113.753 0.300 . 1 . . . . 79 VAL N . 11221 1
930 . 1 1 80 80 LYS H H 1 8.927 0.030 . 1 . . . . 80 LYS H . 11221 1
931 . 1 1 80 80 LYS HA H 1 5.072 0.030 . 1 . . . . 80 LYS HA . 11221 1
932 . 1 1 80 80 LYS HB2 H 1 1.711 0.030 . 2 . . . . 80 LYS HB2 . 11221 1
933 . 1 1 80 80 LYS HB3 H 1 2.019 0.030 . 2 . . . . 80 LYS HB3 . 11221 1
934 . 1 1 80 80 LYS HD2 H 1 1.722 0.030 . 1 . . . . 80 LYS HD2 . 11221 1
935 . 1 1 80 80 LYS HD3 H 1 1.722 0.030 . 1 . . . . 80 LYS HD3 . 11221 1
936 . 1 1 80 80 LYS HE2 H 1 3.014 0.030 . 2 . . . . 80 LYS HE2 . 11221 1
937 . 1 1 80 80 LYS HE3 H 1 3.095 0.030 . 2 . . . . 80 LYS HE3 . 11221 1
938 . 1 1 80 80 LYS HG2 H 1 1.568 0.030 . 1 . . . . 80 LYS HG2 . 11221 1
939 . 1 1 80 80 LYS HG3 H 1 1.568 0.030 . 1 . . . . 80 LYS HG3 . 11221 1
940 . 1 1 80 80 LYS C C 13 178.429 0.300 . 1 . . . . 80 LYS C . 11221 1
941 . 1 1 80 80 LYS CA C 13 54.039 0.300 . 1 . . . . 80 LYS CA . 11221 1
942 . 1 1 80 80 LYS CB C 13 35.539 0.300 . 1 . . . . 80 LYS CB . 11221 1
943 . 1 1 80 80 LYS CD C 13 28.629 0.300 . 1 . . . . 80 LYS CD . 11221 1
944 . 1 1 80 80 LYS CE C 13 41.870 0.300 . 1 . . . . 80 LYS CE . 11221 1
945 . 1 1 80 80 LYS CG C 13 24.219 0.300 . 1 . . . . 80 LYS CG . 11221 1
946 . 1 1 80 80 LYS N N 15 119.102 0.300 . 1 . . . . 80 LYS N . 11221 1
947 . 1 1 81 81 HIS H H 1 9.268 0.030 . 1 . . . . 81 HIS H . 11221 1
948 . 1 1 81 81 HIS HA H 1 4.041 0.030 . 1 . . . . 81 HIS HA . 11221 1
949 . 1 1 81 81 HIS HB2 H 1 3.226 0.030 . 2 . . . . 81 HIS HB2 . 11221 1
950 . 1 1 81 81 HIS HB3 H 1 3.089 0.030 . 2 . . . . 81 HIS HB3 . 11221 1
951 . 1 1 81 81 HIS HD2 H 1 7.210 0.030 . 1 . . . . 81 HIS HD2 . 11221 1
952 . 1 1 81 81 HIS HE1 H 1 8.021 0.030 . 1 . . . . 81 HIS HE1 . 11221 1
953 . 1 1 81 81 HIS C C 13 177.444 0.300 . 1 . . . . 81 HIS C . 11221 1
954 . 1 1 81 81 HIS CA C 13 60.402 0.300 . 1 . . . . 81 HIS CA . 11221 1
955 . 1 1 81 81 HIS CB C 13 29.516 0.300 . 1 . . . . 81 HIS CB . 11221 1
956 . 1 1 81 81 HIS CD2 C 13 121.545 0.300 . 1 . . . . 81 HIS CD2 . 11221 1
957 . 1 1 81 81 HIS CE1 C 13 138.091 0.300 . 1 . . . . 81 HIS CE1 . 11221 1
958 . 1 1 81 81 HIS N N 15 121.016 0.300 . 1 . . . . 81 HIS N . 11221 1
959 . 1 1 82 82 GLN H H 1 8.720 0.030 . 1 . . . . 82 GLN H . 11221 1
960 . 1 1 82 82 GLN HA H 1 4.071 0.030 . 1 . . . . 82 GLN HA . 11221 1
961 . 1 1 82 82 GLN HB2 H 1 2.024 0.030 . 1 . . . . 82 GLN HB2 . 11221 1
962 . 1 1 82 82 GLN HB3 H 1 2.024 0.030 . 1 . . . . 82 GLN HB3 . 11221 1
963 . 1 1 82 82 GLN HE21 H 1 7.734 0.030 . 2 . . . . 82 GLN HE21 . 11221 1
964 . 1 1 82 82 GLN HE22 H 1 6.804 0.030 . 2 . . . . 82 GLN HE22 . 11221 1
965 . 1 1 82 82 GLN HG2 H 1 2.352 0.030 . 2 . . . . 82 GLN HG2 . 11221 1
966 . 1 1 82 82 GLN HG3 H 1 2.295 0.030 . 2 . . . . 82 GLN HG3 . 11221 1
967 . 1 1 82 82 GLN C C 13 175.976 0.300 . 1 . . . . 82 GLN C . 11221 1
968 . 1 1 82 82 GLN CA C 13 58.396 0.300 . 1 . . . . 82 GLN CA . 11221 1
969 . 1 1 82 82 GLN CB C 13 27.717 0.300 . 1 . . . . 82 GLN CB . 11221 1
970 . 1 1 82 82 GLN CG C 13 33.316 0.300 . 1 . . . . 82 GLN CG . 11221 1
971 . 1 1 82 82 GLN N N 15 117.944 0.300 . 1 . . . . 82 GLN N . 11221 1
972 . 1 1 82 82 GLN NE2 N 15 112.360 0.300 . 1 . . . . 82 GLN NE2 . 11221 1
973 . 1 1 83 83 ASP H H 1 8.299 0.030 . 1 . . . . 83 ASP H . 11221 1
974 . 1 1 83 83 ASP HA H 1 4.759 0.030 . 1 . . . . 83 ASP HA . 11221 1
975 . 1 1 83 83 ASP HB2 H 1 2.729 0.030 . 2 . . . . 83 ASP HB2 . 11221 1
976 . 1 1 83 83 ASP HB3 H 1 2.800 0.030 . 2 . . . . 83 ASP HB3 . 11221 1
977 . 1 1 83 83 ASP C C 13 175.544 0.300 . 1 . . . . 83 ASP C . 11221 1
978 . 1 1 83 83 ASP CA C 13 54.877 0.300 . 1 . . . . 83 ASP CA . 11221 1
979 . 1 1 83 83 ASP CB C 13 41.344 0.300 . 1 . . . . 83 ASP CB . 11221 1
980 . 1 1 83 83 ASP N N 15 118.757 0.300 . 1 . . . . 83 ASP N . 11221 1
981 . 1 1 84 84 SER H H 1 7.629 0.030 . 1 . . . . 84 SER H . 11221 1
982 . 1 1 84 84 SER HA H 1 3.717 0.030 . 1 . . . . 84 SER HA . 11221 1
983 . 1 1 84 84 SER HB2 H 1 3.976 0.030 . 2 . . . . 84 SER HB2 . 11221 1
984 . 1 1 84 84 SER HB3 H 1 4.233 0.030 . 2 . . . . 84 SER HB3 . 11221 1
985 . 1 1 84 84 SER C C 13 175.586 0.300 . 1 . . . . 84 SER C . 11221 1
986 . 1 1 84 84 SER CA C 13 61.211 0.300 . 1 . . . . 84 SER CA . 11221 1
987 . 1 1 84 84 SER CB C 13 62.422 0.300 . 1 . . . . 84 SER CB . 11221 1
988 . 1 1 84 84 SER N N 15 113.079 0.300 . 1 . . . . 84 SER N . 11221 1
989 . 1 1 85 85 GLY H H 1 9.382 0.030 . 1 . . . . 85 GLY H . 11221 1
990 . 1 1 85 85 GLY HA2 H 1 3.751 0.030 . 2 . . . . 85 GLY HA2 . 11221 1
991 . 1 1 85 85 GLY HA3 H 1 4.412 0.030 . 2 . . . . 85 GLY HA3 . 11221 1
992 . 1 1 85 85 GLY C C 13 174.314 0.300 . 1 . . . . 85 GLY C . 11221 1
993 . 1 1 85 85 GLY CA C 13 44.586 0.300 . 1 . . . . 85 GLY CA . 11221 1
994 . 1 1 85 85 GLY N N 15 116.798 0.300 . 1 . . . . 85 GLY N . 11221 1
995 . 1 1 86 86 ALA H H 1 7.493 0.030 . 1 . . . . 86 ALA H . 11221 1
996 . 1 1 86 86 ALA HA H 1 4.551 0.030 . 1 . . . . 86 ALA HA . 11221 1
997 . 1 1 86 86 ALA HB1 H 1 1.461 0.030 . 1 . . . . 86 ALA HB . 11221 1
998 . 1 1 86 86 ALA HB2 H 1 1.461 0.030 . 1 . . . . 86 ALA HB . 11221 1
999 . 1 1 86 86 ALA HB3 H 1 1.461 0.030 . 1 . . . . 86 ALA HB . 11221 1
1000 . 1 1 86 86 ALA C C 13 175.140 0.300 . 1 . . . . 86 ALA C . 11221 1
1001 . 1 1 86 86 ALA CA C 13 52.487 0.300 . 1 . . . . 86 ALA CA . 11221 1
1002 . 1 1 86 86 ALA CB C 13 19.228 0.300 . 1 . . . . 86 ALA CB . 11221 1
1003 . 1 1 86 86 ALA N N 15 123.054 0.300 . 1 . . . . 86 ALA N . 11221 1
1004 . 1 1 87 87 LEU H H 1 8.035 0.030 . 1 . . . . 87 LEU H . 11221 1
1005 . 1 1 87 87 LEU HA H 1 4.928 0.030 . 1 . . . . 87 LEU HA . 11221 1
1006 . 1 1 87 87 LEU HB2 H 1 1.631 0.030 . 2 . . . . 87 LEU HB2 . 11221 1
1007 . 1 1 87 87 LEU HB3 H 1 1.548 0.030 . 2 . . . . 87 LEU HB3 . 11221 1
1008 . 1 1 87 87 LEU HD11 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11221 1
1009 . 1 1 87 87 LEU HD12 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11221 1
1010 . 1 1 87 87 LEU HD13 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11221 1
1011 . 1 1 87 87 LEU HD21 H 1 0.865 0.030 . 1 . . . . 87 LEU HD2 . 11221 1
1012 . 1 1 87 87 LEU HD22 H 1 0.865 0.030 . 1 . . . . 87 LEU HD2 . 11221 1
1013 . 1 1 87 87 LEU HD23 H 1 0.865 0.030 . 1 . . . . 87 LEU HD2 . 11221 1
1014 . 1 1 87 87 LEU HG H 1 1.503 0.030 . 1 . . . . 87 LEU HG . 11221 1
1015 . 1 1 87 87 LEU C C 13 176.479 0.300 . 1 . . . . 87 LEU C . 11221 1
1016 . 1 1 87 87 LEU CA C 13 53.263 0.300 . 1 . . . . 87 LEU CA . 11221 1
1017 . 1 1 87 87 LEU CB C 13 44.285 0.300 . 1 . . . . 87 LEU CB . 11221 1
1018 . 1 1 87 87 LEU CD1 C 13 24.487 0.300 . 2 . . . . 87 LEU CD1 . 11221 1
1019 . 1 1 87 87 LEU CD2 C 13 24.226 0.300 . 2 . . . . 87 LEU CD2 . 11221 1
1020 . 1 1 87 87 LEU CG C 13 27.113 0.300 . 1 . . . . 87 LEU CG . 11221 1
1021 . 1 1 87 87 LEU N N 15 120.739 0.300 . 1 . . . . 87 LEU N . 11221 1
1022 . 1 1 88 88 VAL H H 1 9.248 0.030 . 1 . . . . 88 VAL H . 11221 1
1023 . 1 1 88 88 VAL HA H 1 4.625 0.030 . 1 . . . . 88 VAL HA . 11221 1
1024 . 1 1 88 88 VAL HB H 1 1.263 0.030 . 1 . . . . 88 VAL HB . 11221 1
1025 . 1 1 88 88 VAL HG11 H 1 0.632 0.030 . 1 . . . . 88 VAL HG1 . 11221 1
1026 . 1 1 88 88 VAL HG12 H 1 0.632 0.030 . 1 . . . . 88 VAL HG1 . 11221 1
1027 . 1 1 88 88 VAL HG13 H 1 0.632 0.030 . 1 . . . . 88 VAL HG1 . 11221 1
1028 . 1 1 88 88 VAL HG21 H 1 0.053 0.030 . 1 . . . . 88 VAL HG2 . 11221 1
1029 . 1 1 88 88 VAL HG22 H 1 0.053 0.030 . 1 . . . . 88 VAL HG2 . 11221 1
1030 . 1 1 88 88 VAL HG23 H 1 0.053 0.030 . 1 . . . . 88 VAL HG2 . 11221 1
1031 . 1 1 88 88 VAL C C 13 174.611 0.300 . 1 . . . . 88 VAL C . 11221 1
1032 . 1 1 88 88 VAL CA C 13 61.314 0.300 . 1 . . . . 88 VAL CA . 11221 1
1033 . 1 1 88 88 VAL CB C 13 33.321 0.300 . 1 . . . . 88 VAL CB . 11221 1
1034 . 1 1 88 88 VAL CG1 C 13 21.741 0.300 . 2 . . . . 88 VAL CG1 . 11221 1
1035 . 1 1 88 88 VAL CG2 C 13 20.728 0.300 . 2 . . . . 88 VAL CG2 . 11221 1
1036 . 1 1 88 88 VAL N N 15 130.707 0.300 . 1 . . . . 88 VAL N . 11221 1
1037 . 1 1 89 89 GLY H H 1 9.223 0.030 . 1 . . . . 89 GLY H . 11221 1
1038 . 1 1 89 89 GLY HA2 H 1 3.637 0.030 . 2 . . . . 89 GLY HA2 . 11221 1
1039 . 1 1 89 89 GLY HA3 H 1 5.130 0.030 . 2 . . . . 89 GLY HA3 . 11221 1
1040 . 1 1 89 89 GLY C C 13 171.047 0.300 . 1 . . . . 89 GLY C . 11221 1
1041 . 1 1 89 89 GLY CA C 13 43.586 0.300 . 1 . . . . 89 GLY CA . 11221 1
1042 . 1 1 89 89 GLY N N 15 112.707 0.300 . 1 . . . . 89 GLY N . 11221 1
1043 . 1 1 90 90 PHE H H 1 8.349 0.030 . 1 . . . . 90 PHE H . 11221 1
1044 . 1 1 90 90 PHE HA H 1 5.229 0.030 . 1 . . . . 90 PHE HA . 11221 1
1045 . 1 1 90 90 PHE HB2 H 1 1.878 0.030 . 2 . . . . 90 PHE HB2 . 11221 1
1046 . 1 1 90 90 PHE HB3 H 1 1.937 0.030 . 2 . . . . 90 PHE HB3 . 11221 1
1047 . 1 1 90 90 PHE HD1 H 1 6.319 0.030 . 3 . . . . 90 PHE HD1 . 11221 1
1048 . 1 1 90 90 PHE HD2 H 1 5.462 0.030 . 3 . . . . 90 PHE HD2 . 11221 1
1049 . 1 1 90 90 PHE HE1 H 1 6.292 0.030 . 3 . . . . 90 PHE HE1 . 11221 1
1050 . 1 1 90 90 PHE HE2 H 1 5.724 0.030 . 3 . . . . 90 PHE HE2 . 11221 1
1051 . 1 1 90 90 PHE HZ H 1 5.457 0.030 . 1 . . . . 90 PHE HZ . 11221 1
1052 . 1 1 90 90 PHE C C 13 174.482 0.300 . 1 . . . . 90 PHE C . 11221 1
1053 . 1 1 90 90 PHE CA C 13 55.961 0.300 . 1 . . . . 90 PHE CA . 11221 1
1054 . 1 1 90 90 PHE CB C 13 43.978 0.300 . 1 . . . . 90 PHE CB . 11221 1
1055 . 1 1 90 90 PHE CD1 C 13 129.461 0.300 . 3 . . . . 90 PHE CD1 . 11221 1
1056 . 1 1 90 90 PHE CD2 C 13 127.211 0.300 . 3 . . . . 90 PHE CD2 . 11221 1
1057 . 1 1 90 90 PHE CE1 C 13 129.086 0.300 . 3 . . . . 90 PHE CE1 . 11221 1
1058 . 1 1 90 90 PHE CE2 C 13 127.153 0.300 . 3 . . . . 90 PHE CE2 . 11221 1
1059 . 1 1 90 90 PHE CZ C 13 127.211 0.300 . 1 . . . . 90 PHE CZ . 11221 1
1060 . 1 1 90 90 PHE N N 15 119.727 0.300 . 1 . . . . 90 PHE N . 11221 1
1061 . 1 1 91 91 SER H H 1 8.246 0.030 . 1 . . . . 91 SER H . 11221 1
1062 . 1 1 91 91 SER HA H 1 5.044 0.030 . 1 . . . . 91 SER HA . 11221 1
1063 . 1 1 91 91 SER HB2 H 1 3.602 0.030 . 2 . . . . 91 SER HB2 . 11221 1
1064 . 1 1 91 91 SER HB3 H 1 3.712 0.030 . 2 . . . . 91 SER HB3 . 11221 1
1065 . 1 1 91 91 SER C C 13 171.958 0.300 . 1 . . . . 91 SER C . 11221 1
1066 . 1 1 91 91 SER CA C 13 56.194 0.300 . 1 . . . . 91 SER CA . 11221 1
1067 . 1 1 91 91 SER CB C 13 66.711 0.300 . 1 . . . . 91 SER CB . 11221 1
1068 . 1 1 91 91 SER N N 15 121.133 0.300 . 1 . . . . 91 SER N . 11221 1
1069 . 1 1 92 92 CYS H H 1 8.930 0.030 . 1 . . . . 92 CYS H . 11221 1
1070 . 1 1 92 92 CYS HA H 1 4.825 0.030 . 1 . . . . 92 CYS HA . 11221 1
1071 . 1 1 92 92 CYS HB2 H 1 3.409 0.030 . 2 . . . . 92 CYS HB2 . 11221 1
1072 . 1 1 92 92 CYS HB3 H 1 2.321 0.030 . 2 . . . . 92 CYS HB3 . 11221 1
1073 . 1 1 92 92 CYS C C 13 171.373 0.300 . 1 . . . . 92 CYS C . 11221 1
1074 . 1 1 92 92 CYS CA C 13 55.998 0.300 . 1 . . . . 92 CYS CA . 11221 1
1075 . 1 1 92 92 CYS CB C 13 28.439 0.300 . 1 . . . . 92 CYS CB . 11221 1
1076 . 1 1 92 92 CYS N N 15 119.721 0.300 . 1 . . . . 92 CYS N . 11221 1
1077 . 1 1 93 93 PRO HA H 1 4.323 0.030 . 1 . . . . 93 PRO HA . 11221 1
1078 . 1 1 93 93 PRO HB2 H 1 2.285 0.030 . 2 . . . . 93 PRO HB2 . 11221 1
1079 . 1 1 93 93 PRO HB3 H 1 2.085 0.030 . 2 . . . . 93 PRO HB3 . 11221 1
1080 . 1 1 93 93 PRO HD2 H 1 3.775 0.030 . 2 . . . . 93 PRO HD2 . 11221 1
1081 . 1 1 93 93 PRO HD3 H 1 3.316 0.030 . 2 . . . . 93 PRO HD3 . 11221 1
1082 . 1 1 93 93 PRO HG2 H 1 2.204 0.030 . 2 . . . . 93 PRO HG2 . 11221 1
1083 . 1 1 93 93 PRO HG3 H 1 1.962 0.030 . 2 . . . . 93 PRO HG3 . 11221 1
1084 . 1 1 93 93 PRO C C 13 176.737 0.300 . 1 . . . . 93 PRO C . 11221 1
1085 . 1 1 93 93 PRO CA C 13 65.737 0.300 . 1 . . . . 93 PRO CA . 11221 1
1086 . 1 1 93 93 PRO CB C 13 30.672 0.300 . 1 . . . . 93 PRO CB . 11221 1
1087 . 1 1 93 93 PRO CD C 13 50.086 0.300 . 1 . . . . 93 PRO CD . 11221 1
1088 . 1 1 93 93 PRO CG C 13 28.280 0.300 . 1 . . . . 93 PRO CG . 11221 1
1089 . 1 1 94 94 GLY H H 1 8.657 0.030 . 1 . . . . 94 GLY H . 11221 1
1090 . 1 1 94 94 GLY HA2 H 1 3.662 0.030 . 2 . . . . 94 GLY HA2 . 11221 1
1091 . 1 1 94 94 GLY HA3 H 1 4.864 0.030 . 2 . . . . 94 GLY HA3 . 11221 1
1092 . 1 1 94 94 GLY C C 13 174.487 0.300 . 1 . . . . 94 GLY C . 11221 1
1093 . 1 1 94 94 GLY CA C 13 45.620 0.300 . 1 . . . . 94 GLY CA . 11221 1
1094 . 1 1 94 94 GLY N N 15 115.532 0.300 . 1 . . . . 94 GLY N . 11221 1
1095 . 1 1 95 95 VAL H H 1 8.476 0.030 . 1 . . . . 95 VAL H . 11221 1
1096 . 1 1 95 95 VAL HA H 1 4.391 0.030 . 1 . . . . 95 VAL HA . 11221 1
1097 . 1 1 95 95 VAL HB H 1 2.424 0.030 . 1 . . . . 95 VAL HB . 11221 1
1098 . 1 1 95 95 VAL HG11 H 1 0.812 0.030 . 1 . . . . 95 VAL HG1 . 11221 1
1099 . 1 1 95 95 VAL HG12 H 1 0.812 0.030 . 1 . . . . 95 VAL HG1 . 11221 1
1100 . 1 1 95 95 VAL HG13 H 1 0.812 0.030 . 1 . . . . 95 VAL HG1 . 11221 1
1101 . 1 1 95 95 VAL HG21 H 1 0.628 0.030 . 1 . . . . 95 VAL HG2 . 11221 1
1102 . 1 1 95 95 VAL HG22 H 1 0.628 0.030 . 1 . . . . 95 VAL HG2 . 11221 1
1103 . 1 1 95 95 VAL HG23 H 1 0.628 0.030 . 1 . . . . 95 VAL HG2 . 11221 1
1104 . 1 1 95 95 VAL C C 13 174.305 0.300 . 1 . . . . 95 VAL C . 11221 1
1105 . 1 1 95 95 VAL CA C 13 62.336 0.300 . 1 . . . . 95 VAL CA . 11221 1
1106 . 1 1 95 95 VAL CB C 13 36.244 0.300 . 1 . . . . 95 VAL CB . 11221 1
1107 . 1 1 95 95 VAL CG1 C 13 21.629 0.300 . 2 . . . . 95 VAL CG1 . 11221 1
1108 . 1 1 95 95 VAL CG2 C 13 21.704 0.300 . 2 . . . . 95 VAL CG2 . 11221 1
1109 . 1 1 95 95 VAL N N 15 121.430 0.300 . 1 . . . . 95 VAL N . 11221 1
1110 . 1 1 96 96 GLN H H 1 8.120 0.030 . 1 . . . . 96 GLN H . 11221 1
1111 . 1 1 96 96 GLN HA H 1 5.040 0.030 . 1 . . . . 96 GLN HA . 11221 1
1112 . 1 1 96 96 GLN HB2 H 1 1.974 0.030 . 1 . . . . 96 GLN HB2 . 11221 1
1113 . 1 1 96 96 GLN HB3 H 1 1.974 0.030 . 1 . . . . 96 GLN HB3 . 11221 1
1114 . 1 1 96 96 GLN HE21 H 1 7.366 0.030 . 2 . . . . 96 GLN HE21 . 11221 1
1115 . 1 1 96 96 GLN HE22 H 1 6.662 0.030 . 2 . . . . 96 GLN HE22 . 11221 1
1116 . 1 1 96 96 GLN HG2 H 1 2.298 0.030 . 1 . . . . 96 GLN HG2 . 11221 1
1117 . 1 1 96 96 GLN HG3 H 1 2.298 0.030 . 1 . . . . 96 GLN HG3 . 11221 1
1118 . 1 1 96 96 GLN C C 13 173.811 0.300 . 1 . . . . 96 GLN C . 11221 1
1119 . 1 1 96 96 GLN CA C 13 55.496 0.300 . 1 . . . . 96 GLN CA . 11221 1
1120 . 1 1 96 96 GLN CB C 13 31.469 0.300 . 1 . . . . 96 GLN CB . 11221 1
1121 . 1 1 96 96 GLN CG C 13 33.900 0.300 . 1 . . . . 96 GLN CG . 11221 1
1122 . 1 1 96 96 GLN N N 15 125.601 0.300 . 1 . . . . 96 GLN N . 11221 1
1123 . 1 1 96 96 GLN NE2 N 15 111.998 0.300 . 1 . . . . 96 GLN NE2 . 11221 1
1124 . 1 1 97 97 ASP H H 1 8.985 0.030 . 1 . . . . 97 ASP H . 11221 1
1125 . 1 1 97 97 ASP HA H 1 5.221 0.030 . 1 . . . . 97 ASP HA . 11221 1
1126 . 1 1 97 97 ASP HB2 H 1 2.319 0.030 . 2 . . . . 97 ASP HB2 . 11221 1
1127 . 1 1 97 97 ASP HB3 H 1 2.410 0.030 . 2 . . . . 97 ASP HB3 . 11221 1
1128 . 1 1 97 97 ASP C C 13 174.927 0.300 . 1 . . . . 97 ASP C . 11221 1
1129 . 1 1 97 97 ASP CA C 13 52.944 0.300 . 1 . . . . 97 ASP CA . 11221 1
1130 . 1 1 97 97 ASP CB C 13 45.389 0.300 . 1 . . . . 97 ASP CB . 11221 1
1131 . 1 1 97 97 ASP N N 15 124.010 0.300 . 1 . . . . 97 ASP N . 11221 1
1132 . 1 1 98 98 SER H H 1 8.777 0.030 . 1 . . . . 98 SER H . 11221 1
1133 . 1 1 98 98 SER HA H 1 5.495 0.030 . 1 . . . . 98 SER HA . 11221 1
1134 . 1 1 98 98 SER HB2 H 1 3.795 0.030 . 2 . . . . 98 SER HB2 . 11221 1
1135 . 1 1 98 98 SER HB3 H 1 3.904 0.030 . 2 . . . . 98 SER HB3 . 11221 1
1136 . 1 1 98 98 SER C C 13 171.778 0.300 . 1 . . . . 98 SER C . 11221 1
1137 . 1 1 98 98 SER CA C 13 57.760 0.300 . 1 . . . . 98 SER CA . 11221 1
1138 . 1 1 98 98 SER CB C 13 66.168 0.300 . 1 . . . . 98 SER CB . 11221 1
1139 . 1 1 98 98 SER N N 15 116.104 0.300 . 1 . . . . 98 SER N . 11221 1
1140 . 1 1 99 99 ALA H H 1 9.187 0.030 . 1 . . . . 99 ALA H . 11221 1
1141 . 1 1 99 99 ALA HA H 1 4.594 0.030 . 1 . . . . 99 ALA HA . 11221 1
1142 . 1 1 99 99 ALA HB1 H 1 1.523 0.030 . 1 . . . . 99 ALA HB . 11221 1
1143 . 1 1 99 99 ALA HB2 H 1 1.523 0.030 . 1 . . . . 99 ALA HB . 11221 1
1144 . 1 1 99 99 ALA HB3 H 1 1.523 0.030 . 1 . . . . 99 ALA HB . 11221 1
1145 . 1 1 99 99 ALA C C 13 173.927 0.300 . 1 . . . . 99 ALA C . 11221 1
1146 . 1 1 99 99 ALA CA C 13 52.019 0.300 . 1 . . . . 99 ALA CA . 11221 1
1147 . 1 1 99 99 ALA CB C 13 24.319 0.300 . 1 . . . . 99 ALA CB . 11221 1
1148 . 1 1 99 99 ALA N N 15 121.303 0.300 . 1 . . . . 99 ALA N . 11221 1
1149 . 1 1 100 100 ALA H H 1 8.851 0.030 . 1 . . . . 100 ALA H . 11221 1
1150 . 1 1 100 100 ALA HA H 1 5.312 0.030 . 1 . . . . 100 ALA HA . 11221 1
1151 . 1 1 100 100 ALA HB1 H 1 1.283 0.030 . 1 . . . . 100 ALA HB . 11221 1
1152 . 1 1 100 100 ALA HB2 H 1 1.283 0.030 . 1 . . . . 100 ALA HB . 11221 1
1153 . 1 1 100 100 ALA HB3 H 1 1.283 0.030 . 1 . . . . 100 ALA HB . 11221 1
1154 . 1 1 100 100 ALA C C 13 176.686 0.300 . 1 . . . . 100 ALA C . 11221 1
1155 . 1 1 100 100 ALA CA C 13 50.770 0.300 . 1 . . . . 100 ALA CA . 11221 1
1156 . 1 1 100 100 ALA CB C 13 22.146 0.300 . 1 . . . . 100 ALA CB . 11221 1
1157 . 1 1 100 100 ALA N N 15 121.273 0.300 . 1 . . . . 100 ALA N . 11221 1
1158 . 1 1 101 101 LEU H H 1 8.540 0.030 . 1 . . . . 101 LEU H . 11221 1
1159 . 1 1 101 101 LEU HA H 1 5.363 0.030 . 1 . . . . 101 LEU HA . 11221 1
1160 . 1 1 101 101 LEU HB2 H 1 2.151 0.030 . 2 . . . . 101 LEU HB2 . 11221 1
1161 . 1 1 101 101 LEU HB3 H 1 1.379 0.030 . 2 . . . . 101 LEU HB3 . 11221 1
1162 . 1 1 101 101 LEU HD11 H 1 0.846 0.030 . 1 . . . . 101 LEU HD1 . 11221 1
1163 . 1 1 101 101 LEU HD12 H 1 0.846 0.030 . 1 . . . . 101 LEU HD1 . 11221 1
1164 . 1 1 101 101 LEU HD13 H 1 0.846 0.030 . 1 . . . . 101 LEU HD1 . 11221 1
1165 . 1 1 101 101 LEU HD21 H 1 0.899 0.030 . 1 . . . . 101 LEU HD2 . 11221 1
1166 . 1 1 101 101 LEU HD22 H 1 0.899 0.030 . 1 . . . . 101 LEU HD2 . 11221 1
1167 . 1 1 101 101 LEU HD23 H 1 0.899 0.030 . 1 . . . . 101 LEU HD2 . 11221 1
1168 . 1 1 101 101 LEU HG H 1 1.371 0.030 . 1 . . . . 101 LEU HG . 11221 1
1169 . 1 1 101 101 LEU C C 13 175.484 0.300 . 1 . . . . 101 LEU C . 11221 1
1170 . 1 1 101 101 LEU CA C 13 53.181 0.300 . 1 . . . . 101 LEU CA . 11221 1
1171 . 1 1 101 101 LEU CB C 13 45.174 0.300 . 1 . . . . 101 LEU CB . 11221 1
1172 . 1 1 101 101 LEU CD1 C 13 26.571 0.300 . 2 . . . . 101 LEU CD1 . 11221 1
1173 . 1 1 101 101 LEU CD2 C 13 23.901 0.300 . 2 . . . . 101 LEU CD2 . 11221 1
1174 . 1 1 101 101 LEU CG C 13 27.710 0.300 . 1 . . . . 101 LEU CG . 11221 1
1175 . 1 1 101 101 LEU N N 15 122.994 0.300 . 1 . . . . 101 LEU N . 11221 1
1176 . 1 1 102 102 THR H H 1 9.252 0.030 . 1 . . . . 102 THR H . 11221 1
1177 . 1 1 102 102 THR HA H 1 4.672 0.030 . 1 . . . . 102 THR HA . 11221 1
1178 . 1 1 102 102 THR HB H 1 3.946 0.030 . 1 . . . . 102 THR HB . 11221 1
1179 . 1 1 102 102 THR HG21 H 1 1.143 0.030 . 1 . . . . 102 THR HG2 . 11221 1
1180 . 1 1 102 102 THR HG22 H 1 1.143 0.030 . 1 . . . . 102 THR HG2 . 11221 1
1181 . 1 1 102 102 THR HG23 H 1 1.143 0.030 . 1 . . . . 102 THR HG2 . 11221 1
1182 . 1 1 102 102 THR C C 13 172.552 0.300 . 1 . . . . 102 THR C . 11221 1
1183 . 1 1 102 102 THR CA C 13 61.931 0.300 . 1 . . . . 102 THR CA . 11221 1
1184 . 1 1 102 102 THR CB C 13 70.463 0.300 . 1 . . . . 102 THR CB . 11221 1
1185 . 1 1 102 102 THR CG2 C 13 21.737 0.300 . 1 . . . . 102 THR CG2 . 11221 1
1186 . 1 1 102 102 THR N N 15 123.589 0.300 . 1 . . . . 102 THR N . 11221 1
1187 . 1 1 103 103 ILE H H 1 8.471 0.030 . 1 . . . . 103 ILE H . 11221 1
1188 . 1 1 103 103 ILE HA H 1 4.880 0.030 . 1 . . . . 103 ILE HA . 11221 1
1189 . 1 1 103 103 ILE HB H 1 1.588 0.030 . 1 . . . . 103 ILE HB . 11221 1
1190 . 1 1 103 103 ILE HD11 H 1 0.614 0.030 . 1 . . . . 103 ILE HD1 . 11221 1
1191 . 1 1 103 103 ILE HD12 H 1 0.614 0.030 . 1 . . . . 103 ILE HD1 . 11221 1
1192 . 1 1 103 103 ILE HD13 H 1 0.614 0.030 . 1 . . . . 103 ILE HD1 . 11221 1
1193 . 1 1 103 103 ILE HG12 H 1 1.322 0.030 . 2 . . . . 103 ILE HG12 . 11221 1
1194 . 1 1 103 103 ILE HG13 H 1 0.795 0.030 . 2 . . . . 103 ILE HG13 . 11221 1
1195 . 1 1 103 103 ILE HG21 H 1 0.664 0.030 . 1 . . . . 103 ILE HG2 . 11221 1
1196 . 1 1 103 103 ILE HG22 H 1 0.664 0.030 . 1 . . . . 103 ILE HG2 . 11221 1
1197 . 1 1 103 103 ILE HG23 H 1 0.664 0.030 . 1 . . . . 103 ILE HG2 . 11221 1
1198 . 1 1 103 103 ILE C C 13 175.951 0.300 . 1 . . . . 103 ILE C . 11221 1
1199 . 1 1 103 103 ILE CA C 13 58.513 0.300 . 1 . . . . 103 ILE CA . 11221 1
1200 . 1 1 103 103 ILE CB C 13 40.409 0.300 . 1 . . . . 103 ILE CB . 11221 1
1201 . 1 1 103 103 ILE CD1 C 13 14.257 0.300 . 1 . . . . 103 ILE CD1 . 11221 1
1202 . 1 1 103 103 ILE CG1 C 13 27.802 0.300 . 1 . . . . 103 ILE CG1 . 11221 1
1203 . 1 1 103 103 ILE CG2 C 13 17.862 0.300 . 1 . . . . 103 ILE CG2 . 11221 1
1204 . 1 1 103 103 ILE N N 15 125.479 0.300 . 1 . . . . 103 ILE N . 11221 1
1205 . 1 1 104 104 GLN H H 1 8.757 0.030 . 1 . . . . 104 GLN H . 11221 1
1206 . 1 1 104 104 GLN HA H 1 4.445 0.030 . 1 . . . . 104 GLN HA . 11221 1
1207 . 1 1 104 104 GLN HB2 H 1 1.967 0.030 . 2 . . . . 104 GLN HB2 . 11221 1
1208 . 1 1 104 104 GLN HB3 H 1 1.535 0.030 . 2 . . . . 104 GLN HB3 . 11221 1
1209 . 1 1 104 104 GLN HE21 H 1 6.623 0.030 . 2 . . . . 104 GLN HE21 . 11221 1
1210 . 1 1 104 104 GLN HE22 H 1 6.900 0.030 . 2 . . . . 104 GLN HE22 . 11221 1
1211 . 1 1 104 104 GLN HG2 H 1 2.037 0.030 . 1 . . . . 104 GLN HG2 . 11221 1
1212 . 1 1 104 104 GLN HG3 H 1 2.037 0.030 . 1 . . . . 104 GLN HG3 . 11221 1
1213 . 1 1 104 104 GLN C C 13 175.333 0.300 . 1 . . . . 104 GLN C . 11221 1
1214 . 1 1 104 104 GLN CA C 13 55.021 0.300 . 1 . . . . 104 GLN CA . 11221 1
1215 . 1 1 104 104 GLN CB C 13 30.698 0.300 . 1 . . . . 104 GLN CB . 11221 1
1216 . 1 1 104 104 GLN CG C 13 33.540 0.300 . 1 . . . . 104 GLN CG . 11221 1
1217 . 1 1 104 104 GLN N N 15 126.875 0.300 . 1 . . . . 104 GLN N . 11221 1
1218 . 1 1 104 104 GLN NE2 N 15 110.307 0.300 . 1 . . . . 104 GLN NE2 . 11221 1
1219 . 1 1 105 105 GLU H H 1 8.704 0.030 . 1 . . . . 105 GLU H . 11221 1
1220 . 1 1 105 105 GLU HA H 1 4.113 0.030 . 1 . . . . 105 GLU HA . 11221 1
1221 . 1 1 105 105 GLU HB2 H 1 1.724 0.030 . 2 . . . . 105 GLU HB2 . 11221 1
1222 . 1 1 105 105 GLU HB3 H 1 1.879 0.030 . 2 . . . . 105 GLU HB3 . 11221 1
1223 . 1 1 105 105 GLU HG2 H 1 2.012 0.030 . 1 . . . . 105 GLU HG2 . 11221 1
1224 . 1 1 105 105 GLU HG3 H 1 2.012 0.030 . 1 . . . . 105 GLU HG3 . 11221 1
1225 . 1 1 105 105 GLU C C 13 176.534 0.300 . 1 . . . . 105 GLU C . 11221 1
1226 . 1 1 105 105 GLU CA C 13 57.138 0.300 . 1 . . . . 105 GLU CA . 11221 1
1227 . 1 1 105 105 GLU CB C 13 30.519 0.300 . 1 . . . . 105 GLU CB . 11221 1
1228 . 1 1 105 105 GLU CG C 13 36.189 0.300 . 1 . . . . 105 GLU CG . 11221 1
1229 . 1 1 105 105 GLU N N 15 121.944 0.300 . 1 . . . . 105 GLU N . 11221 1
1230 . 1 1 106 106 SER H H 1 8.594 0.030 . 1 . . . . 106 SER H . 11221 1
1231 . 1 1 106 106 SER HA H 1 4.514 0.030 . 1 . . . . 106 SER HA . 11221 1
1232 . 1 1 106 106 SER HB2 H 1 3.879 0.030 . 2 . . . . 106 SER HB2 . 11221 1
1233 . 1 1 106 106 SER HB3 H 1 3.935 0.030 . 2 . . . . 106 SER HB3 . 11221 1
1234 . 1 1 106 106 SER C C 13 174.498 0.300 . 1 . . . . 106 SER C . 11221 1
1235 . 1 1 106 106 SER CA C 13 58.093 0.300 . 1 . . . . 106 SER CA . 11221 1
1236 . 1 1 106 106 SER CB C 13 64.087 0.300 . 1 . . . . 106 SER CB . 11221 1
1237 . 1 1 106 106 SER N N 15 116.398 0.300 . 1 . . . . 106 SER N . 11221 1
1238 . 1 1 107 107 SER H H 1 8.408 0.030 . 1 . . . . 107 SER H . 11221 1
1239 . 1 1 107 107 SER HA H 1 4.547 0.030 . 1 . . . . 107 SER HA . 11221 1
1240 . 1 1 107 107 SER HB2 H 1 3.880 0.030 . 1 . . . . 107 SER HB2 . 11221 1
1241 . 1 1 107 107 SER HB3 H 1 3.880 0.030 . 1 . . . . 107 SER HB3 . 11221 1
1242 . 1 1 107 107 SER C C 13 174.574 0.300 . 1 . . . . 107 SER C . 11221 1
1243 . 1 1 107 107 SER CA C 13 58.323 0.300 . 1 . . . . 107 SER CA . 11221 1
1244 . 1 1 107 107 SER CB C 13 64.084 0.300 . 1 . . . . 107 SER CB . 11221 1
1245 . 1 1 107 107 SER N N 15 117.581 0.300 . 1 . . . . 107 SER N . 11221 1
1246 . 1 1 108 108 GLY H H 1 8.169 0.030 . 1 . . . . 108 GLY H . 11221 1
1247 . 1 1 108 108 GLY HA2 H 1 3.898 0.030 . 2 . . . . 108 GLY HA2 . 11221 1
1248 . 1 1 108 108 GLY HA3 H 1 3.970 0.030 . 2 . . . . 108 GLY HA3 . 11221 1
1249 . 1 1 108 108 GLY C C 13 171.676 0.300 . 1 . . . . 108 GLY C . 11221 1
1250 . 1 1 108 108 GLY CA C 13 44.478 0.300 . 1 . . . . 108 GLY CA . 11221 1
1251 . 1 1 108 108 GLY N N 15 110.557 0.300 . 1 . . . . 108 GLY N . 11221 1
1252 . 1 1 109 109 PRO HA H 1 4.457 0.030 . 1 . . . . 109 PRO HA . 11221 1
1253 . 1 1 109 109 PRO HB2 H 1 1.968 0.030 . 2 . . . . 109 PRO HB2 . 11221 1
1254 . 1 1 109 109 PRO HB3 H 1 2.285 0.030 . 2 . . . . 109 PRO HB3 . 11221 1
1255 . 1 1 109 109 PRO HD2 H 1 3.513 0.030 . 2 . . . . 109 PRO HD2 . 11221 1
1256 . 1 1 109 109 PRO HD3 H 1 3.577 0.030 . 2 . . . . 109 PRO HD3 . 11221 1
1257 . 1 1 109 109 PRO HG2 H 1 2.003 0.030 . 1 . . . . 109 PRO HG2 . 11221 1
1258 . 1 1 109 109 PRO HG3 H 1 2.003 0.030 . 1 . . . . 109 PRO HG3 . 11221 1
1259 . 1 1 109 109 PRO C C 13 177.383 0.300 . 1 . . . . 109 PRO C . 11221 1
1260 . 1 1 109 109 PRO CA C 13 63.138 0.300 . 1 . . . . 109 PRO CA . 11221 1
1261 . 1 1 109 109 PRO CB C 13 32.146 0.300 . 1 . . . . 109 PRO CB . 11221 1
1262 . 1 1 109 109 PRO CD C 13 49.770 0.300 . 1 . . . . 109 PRO CD . 11221 1
1263 . 1 1 109 109 PRO CG C 13 27.042 0.300 . 1 . . . . 109 PRO CG . 11221 1
1264 . 1 1 110 110 SER H H 1 8.514 0.030 . 1 . . . . 110 SER H . 11221 1
1265 . 1 1 110 110 SER HA H 1 4.513 0.030 . 1 . . . . 110 SER HA . 11221 1
1266 . 1 1 110 110 SER HB2 H 1 3.914 0.030 . 1 . . . . 110 SER HB2 . 11221 1
1267 . 1 1 110 110 SER HB3 H 1 3.914 0.030 . 1 . . . . 110 SER HB3 . 11221 1
1268 . 1 1 110 110 SER C C 13 174.717 0.300 . 1 . . . . 110 SER C . 11221 1
1269 . 1 1 110 110 SER CA C 13 58.338 0.300 . 1 . . . . 110 SER CA . 11221 1
1270 . 1 1 110 110 SER CB C 13 63.905 0.300 . 1 . . . . 110 SER CB . 11221 1
1271 . 1 1 110 110 SER N N 15 116.520 0.300 . 1 . . . . 110 SER N . 11221 1
1272 . 1 1 111 111 SER H H 1 8.335 0.030 . 1 . . . . 111 SER H . 11221 1
1273 . 1 1 111 111 SER HA H 1 4.512 0.030 . 1 . . . . 111 SER HA . 11221 1
1274 . 1 1 111 111 SER HB2 H 1 3.905 0.030 . 1 . . . . 111 SER HB2 . 11221 1
1275 . 1 1 111 111 SER HB3 H 1 3.905 0.030 . 1 . . . . 111 SER HB3 . 11221 1
1276 . 1 1 111 111 SER C C 13 173.960 0.300 . 1 . . . . 111 SER C . 11221 1
1277 . 1 1 111 111 SER CA C 13 58.419 0.300 . 1 . . . . 111 SER CA . 11221 1
1278 . 1 1 111 111 SER CB C 13 64.144 0.300 . 1 . . . . 111 SER CB . 11221 1
1279 . 1 1 111 111 SER N N 15 117.961 0.300 . 1 . . . . 111 SER N . 11221 1
1280 . 1 1 112 112 GLY H H 1 8.046 0.030 . 1 . . . . 112 GLY H . 11221 1
1281 . 1 1 112 112 GLY HA2 H 1 3.766 0.030 . 2 . . . . 112 GLY HA2 . 11221 1
1282 . 1 1 112 112 GLY HA3 H 1 3.800 0.030 . 2 . . . . 112 GLY HA3 . 11221 1
1283 . 1 1 112 112 GLY C C 13 179.029 0.300 . 1 . . . . 112 GLY C . 11221 1
1284 . 1 1 112 112 GLY CA C 13 46.230 0.300 . 1 . . . . 112 GLY CA . 11221 1
1285 . 1 1 112 112 GLY N N 15 116.924 0.300 . 1 . . . . 112 GLY N . 11221 1
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