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 11128
_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 11128 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11128 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11128 1
2 $NMRPipe . . 11128 1
3 $NMRview . . 11128 1
4 $Kujira . . 11128 1
5 $CYANA . . 11128 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.770 0.030 . 1 . . . . 1 GLY HA2 . 11128 1
2 . 1 1 1 1 GLY HA3 H 1 3.770 0.030 . 1 . . . . 1 GLY HA3 . 11128 1
3 . 1 1 1 1 GLY CA C 13 41.373 0.300 . 1 . . . . 1 GLY CA . 11128 1
4 . 1 1 2 2 SER C C 13 172.342 0.300 . 1 . . . . 2 SER C . 11128 1
5 . 1 1 2 2 SER CA C 13 56.019 0.300 . 1 . . . . 2 SER CA . 11128 1
6 . 1 1 2 2 SER CB C 13 61.375 0.300 . 1 . . . . 2 SER CB . 11128 1
7 . 1 1 3 3 SER HA H 1 4.409 0.030 . 1 . . . . 3 SER HA . 11128 1
8 . 1 1 3 3 SER HB2 H 1 3.792 0.030 . 2 . . . . 3 SER HB2 . 11128 1
9 . 1 1 3 3 SER CA C 13 56.264 0.300 . 1 . . . . 3 SER CA . 11128 1
10 . 1 1 3 3 SER CB C 13 61.375 0.300 . 1 . . . . 3 SER CB . 11128 1
11 . 1 1 4 4 GLY H H 1 8.348 0.030 . 1 . . . . 4 GLY H . 11128 1
12 . 1 1 4 4 GLY HA2 H 1 3.921 0.030 . 1 . . . . 4 GLY HA2 . 11128 1
13 . 1 1 4 4 GLY HA3 H 1 3.921 0.030 . 1 . . . . 4 GLY HA3 . 11128 1
14 . 1 1 4 4 GLY CA C 13 42.969 0.300 . 1 . . . . 4 GLY CA . 11128 1
15 . 1 1 4 4 GLY N N 15 110.543 0.300 . 1 . . . . 4 GLY N . 11128 1
16 . 1 1 5 5 SER H H 1 8.165 0.030 . 1 . . . . 5 SER H . 11128 1
17 . 1 1 5 5 SER CA C 13 55.934 0.300 . 1 . . . . 5 SER CA . 11128 1
18 . 1 1 5 5 SER CB C 13 61.622 0.300 . 1 . . . . 5 SER CB . 11128 1
19 . 1 1 5 5 SER N N 15 115.527 0.300 . 1 . . . . 5 SER N . 11128 1
20 . 1 1 6 6 SER H H 1 8.239 0.030 . 1 . . . . 6 SER H . 11128 1
21 . 1 1 6 6 SER HA H 1 4.421 0.030 . 1 . . . . 6 SER HA . 11128 1
22 . 1 1 6 6 SER HB2 H 1 3.762 0.030 . 2 . . . . 6 SER HB2 . 11128 1
23 . 1 1 6 6 SER CA C 13 55.795 0.300 . 1 . . . . 6 SER CA . 11128 1
24 . 1 1 6 6 SER CB C 13 61.520 0.300 . 1 . . . . 6 SER CB . 11128 1
25 . 1 1 6 6 SER N N 15 117.541 0.300 . 1 . . . . 6 SER N . 11128 1
26 . 1 1 7 7 GLY H H 1 8.246 0.030 . 1 . . . . 7 GLY H . 11128 1
27 . 1 1 7 7 GLY HA2 H 1 4.284 0.030 . 2 . . . . 7 GLY HA2 . 11128 1
28 . 1 1 7 7 GLY HA3 H 1 3.377 0.030 . 2 . . . . 7 GLY HA3 . 11128 1
29 . 1 1 7 7 GLY CA C 13 41.582 0.300 . 1 . . . . 7 GLY CA . 11128 1
30 . 1 1 7 7 GLY N N 15 110.669 0.300 . 1 . . . . 7 GLY N . 11128 1
31 . 1 1 8 8 PRO HA H 1 4.165 0.030 . 1 . . . . 8 PRO HA . 11128 1
32 . 1 1 8 8 PRO HB2 H 1 1.935 0.030 . 2 . . . . 8 PRO HB2 . 11128 1
33 . 1 1 8 8 PRO HB3 H 1 1.601 0.030 . 2 . . . . 8 PRO HB3 . 11128 1
34 . 1 1 8 8 PRO HD2 H 1 3.140 0.030 . 2 . . . . 8 PRO HD2 . 11128 1
35 . 1 1 8 8 PRO HD3 H 1 3.288 0.030 . 2 . . . . 8 PRO HD3 . 11128 1
36 . 1 1 8 8 PRO HG2 H 1 1.664 0.030 . 2 . . . . 8 PRO HG2 . 11128 1
37 . 1 1 8 8 PRO HG3 H 1 1.492 0.030 . 2 . . . . 8 PRO HG3 . 11128 1
38 . 1 1 8 8 PRO C C 13 173.449 0.300 . 1 . . . . 8 PRO C . 11128 1
39 . 1 1 8 8 PRO CA C 13 60.151 0.300 . 1 . . . . 8 PRO CA . 11128 1
40 . 1 1 8 8 PRO CB C 13 30.264 0.300 . 1 . . . . 8 PRO CB . 11128 1
41 . 1 1 8 8 PRO CD C 13 46.715 0.300 . 1 . . . . 8 PRO CD . 11128 1
42 . 1 1 8 8 PRO CG C 13 24.880 0.300 . 1 . . . . 8 PRO CG . 11128 1
43 . 1 1 9 9 VAL H H 1 7.908 0.030 . 1 . . . . 9 VAL H . 11128 1
44 . 1 1 9 9 VAL HA H 1 3.990 0.030 . 1 . . . . 9 VAL HA . 11128 1
45 . 1 1 9 9 VAL HB H 1 1.947 0.030 . 1 . . . . 9 VAL HB . 11128 1
46 . 1 1 9 9 VAL HG11 H 1 0.810 0.030 . 1 . . . . 9 VAL HG1 . 11128 1
47 . 1 1 9 9 VAL HG12 H 1 0.810 0.030 . 1 . . . . 9 VAL HG1 . 11128 1
48 . 1 1 9 9 VAL HG13 H 1 0.810 0.030 . 1 . . . . 9 VAL HG1 . 11128 1
49 . 1 1 9 9 VAL HG21 H 1 0.857 0.030 . 1 . . . . 9 VAL HG2 . 11128 1
50 . 1 1 9 9 VAL HG22 H 1 0.857 0.030 . 1 . . . . 9 VAL HG2 . 11128 1
51 . 1 1 9 9 VAL HG23 H 1 0.857 0.030 . 1 . . . . 9 VAL HG2 . 11128 1
52 . 1 1 9 9 VAL C C 13 173.050 0.300 . 1 . . . . 9 VAL C . 11128 1
53 . 1 1 9 9 VAL CA C 13 61.210 0.300 . 1 . . . . 9 VAL CA . 11128 1
54 . 1 1 9 9 VAL CB C 13 30.749 0.300 . 1 . . . . 9 VAL CB . 11128 1
55 . 1 1 9 9 VAL CG1 C 13 18.490 0.300 . 2 . . . . 9 VAL CG1 . 11128 1
56 . 1 1 9 9 VAL CG2 C 13 18.744 0.300 . 2 . . . . 9 VAL CG2 . 11128 1
57 . 1 1 9 9 VAL N N 15 119.785 0.300 . 1 . . . . 9 VAL N . 11128 1
58 . 1 1 10 10 ALA H H 1 8.153 0.030 . 1 . . . . 10 ALA H . 11128 1
59 . 1 1 10 10 ALA HA H 1 4.271 0.030 . 1 . . . . 10 ALA HA . 11128 1
60 . 1 1 10 10 ALA HB1 H 1 1.381 0.030 . 1 . . . . 10 ALA HB . 11128 1
61 . 1 1 10 10 ALA HB2 H 1 1.381 0.030 . 1 . . . . 10 ALA HB . 11128 1
62 . 1 1 10 10 ALA HB3 H 1 1.381 0.030 . 1 . . . . 10 ALA HB . 11128 1
63 . 1 1 10 10 ALA C C 13 175.711 0.300 . 1 . . . . 10 ALA C . 11128 1
64 . 1 1 10 10 ALA CA C 13 50.413 0.300 . 1 . . . . 10 ALA CA . 11128 1
65 . 1 1 10 10 ALA CB C 13 17.026 0.300 . 1 . . . . 10 ALA CB . 11128 1
66 . 1 1 10 10 ALA N N 15 123.732 0.300 . 1 . . . . 10 ALA N . 11128 1
67 . 1 1 11 11 GLY H H 1 8.540 0.030 . 1 . . . . 11 GLY H . 11128 1
68 . 1 1 11 11 GLY HA2 H 1 3.707 0.030 . 1 . . . . 11 GLY HA2 . 11128 1
69 . 1 1 11 11 GLY HA3 H 1 3.707 0.030 . 1 . . . . 11 GLY HA3 . 11128 1
70 . 1 1 11 11 GLY C C 13 169.897 0.300 . 1 . . . . 11 GLY C . 11128 1
71 . 1 1 11 11 GLY CA C 13 42.076 0.300 . 1 . . . . 11 GLY CA . 11128 1
72 . 1 1 11 11 GLY N N 15 106.846 0.300 . 1 . . . . 11 GLY N . 11128 1
73 . 1 1 12 12 PRO HA H 1 5.177 0.030 . 1 . . . . 12 PRO HA . 11128 1
74 . 1 1 12 12 PRO HB2 H 1 2.246 0.030 . 2 . . . . 12 PRO HB2 . 11128 1
75 . 1 1 12 12 PRO HB3 H 1 1.824 0.030 . 2 . . . . 12 PRO HB3 . 11128 1
76 . 1 1 12 12 PRO HD2 H 1 3.363 0.030 . 2 . . . . 12 PRO HD2 . 11128 1
77 . 1 1 12 12 PRO HD3 H 1 3.861 0.030 . 2 . . . . 12 PRO HD3 . 11128 1
78 . 1 1 12 12 PRO HG2 H 1 1.650 0.030 . 1 . . . . 12 PRO HG2 . 11128 1
79 . 1 1 12 12 PRO HG3 H 1 1.650 0.030 . 1 . . . . 12 PRO HG3 . 11128 1
80 . 1 1 12 12 PRO C C 13 171.234 0.300 . 1 . . . . 12 PRO C . 11128 1
81 . 1 1 12 12 PRO CA C 13 59.951 0.300 . 1 . . . . 12 PRO CA . 11128 1
82 . 1 1 12 12 PRO CB C 13 30.781 0.300 . 1 . . . . 12 PRO CB . 11128 1
83 . 1 1 12 12 PRO CD C 13 46.495 0.300 . 1 . . . . 12 PRO CD . 11128 1
84 . 1 1 12 12 PRO CG C 13 26.079 0.300 . 1 . . . . 12 PRO CG . 11128 1
85 . 1 1 13 13 TYR H H 1 8.640 0.030 . 1 . . . . 13 TYR H . 11128 1
86 . 1 1 13 13 TYR HA H 1 4.936 0.030 . 1 . . . . 13 TYR HA . 11128 1
87 . 1 1 13 13 TYR HB2 H 1 2.835 0.030 . 1 . . . . 13 TYR HB2 . 11128 1
88 . 1 1 13 13 TYR HB3 H 1 2.835 0.030 . 1 . . . . 13 TYR HB3 . 11128 1
89 . 1 1 13 13 TYR HD1 H 1 6.959 0.030 . 1 . . . . 13 TYR HD1 . 11128 1
90 . 1 1 13 13 TYR HD2 H 1 6.959 0.030 . 1 . . . . 13 TYR HD2 . 11128 1
91 . 1 1 13 13 TYR HE1 H 1 6.724 0.030 . 1 . . . . 13 TYR HE1 . 11128 1
92 . 1 1 13 13 TYR HE2 H 1 6.724 0.030 . 1 . . . . 13 TYR HE2 . 11128 1
93 . 1 1 13 13 TYR C C 13 172.918 0.300 . 1 . . . . 13 TYR C . 11128 1
94 . 1 1 13 13 TYR CA C 13 54.674 0.300 . 1 . . . . 13 TYR CA . 11128 1
95 . 1 1 13 13 TYR CB C 13 39.597 0.300 . 1 . . . . 13 TYR CB . 11128 1
96 . 1 1 13 13 TYR CD1 C 13 130.901 0.300 . 1 . . . . 13 TYR CD1 . 11128 1
97 . 1 1 13 13 TYR CD2 C 13 130.901 0.300 . 1 . . . . 13 TYR CD2 . 11128 1
98 . 1 1 13 13 TYR CE1 C 13 115.814 0.300 . 1 . . . . 13 TYR CE1 . 11128 1
99 . 1 1 13 13 TYR CE2 C 13 115.814 0.300 . 1 . . . . 13 TYR CE2 . 11128 1
100 . 1 1 13 13 TYR N N 15 119.134 0.300 . 1 . . . . 13 TYR N . 11128 1
101 . 1 1 14 14 ILE H H 1 9.684 0.030 . 1 . . . . 14 ILE H . 11128 1
102 . 1 1 14 14 ILE HA H 1 4.274 0.030 . 1 . . . . 14 ILE HA . 11128 1
103 . 1 1 14 14 ILE HB H 1 1.543 0.030 . 1 . . . . 14 ILE HB . 11128 1
104 . 1 1 14 14 ILE HD11 H 1 0.658 0.030 . 1 . . . . 14 ILE HD1 . 11128 1
105 . 1 1 14 14 ILE HD12 H 1 0.658 0.030 . 1 . . . . 14 ILE HD1 . 11128 1
106 . 1 1 14 14 ILE HD13 H 1 0.658 0.030 . 1 . . . . 14 ILE HD1 . 11128 1
107 . 1 1 14 14 ILE HG12 H 1 0.842 0.030 . 2 . . . . 14 ILE HG12 . 11128 1
108 . 1 1 14 14 ILE HG13 H 1 1.596 0.030 . 2 . . . . 14 ILE HG13 . 11128 1
109 . 1 1 14 14 ILE HG21 H 1 1.009 0.030 . 1 . . . . 14 ILE HG2 . 11128 1
110 . 1 1 14 14 ILE HG22 H 1 1.009 0.030 . 1 . . . . 14 ILE HG2 . 11128 1
111 . 1 1 14 14 ILE HG23 H 1 1.009 0.030 . 1 . . . . 14 ILE HG2 . 11128 1
112 . 1 1 14 14 ILE C C 13 173.913 0.300 . 1 . . . . 14 ILE C . 11128 1
113 . 1 1 14 14 ILE CA C 13 61.040 0.300 . 1 . . . . 14 ILE CA . 11128 1
114 . 1 1 14 14 ILE CB C 13 35.928 0.300 . 1 . . . . 14 ILE CB . 11128 1
115 . 1 1 14 14 ILE CD1 C 13 12.128 0.300 . 1 . . . . 14 ILE CD1 . 11128 1
116 . 1 1 14 14 ILE CG1 C 13 25.432 0.300 . 1 . . . . 14 ILE CG1 . 11128 1
117 . 1 1 14 14 ILE CG2 C 13 17.183 0.300 . 1 . . . . 14 ILE CG2 . 11128 1
118 . 1 1 14 14 ILE N N 15 128.498 0.300 . 1 . . . . 14 ILE N . 11128 1
119 . 1 1 15 15 THR H H 1 8.716 0.030 . 1 . . . . 15 THR H . 11128 1
120 . 1 1 15 15 THR HA H 1 4.223 0.030 . 1 . . . . 15 THR HA . 11128 1
121 . 1 1 15 15 THR HB H 1 4.222 0.030 . 1 . . . . 15 THR HB . 11128 1
122 . 1 1 15 15 THR HG21 H 1 1.265 0.030 . 1 . . . . 15 THR HG2 . 11128 1
123 . 1 1 15 15 THR HG22 H 1 1.265 0.030 . 1 . . . . 15 THR HG2 . 11128 1
124 . 1 1 15 15 THR HG23 H 1 1.265 0.030 . 1 . . . . 15 THR HG2 . 11128 1
125 . 1 1 15 15 THR C C 13 173.439 0.300 . 1 . . . . 15 THR C . 11128 1
126 . 1 1 15 15 THR CA C 13 59.717 0.300 . 1 . . . . 15 THR CA . 11128 1
127 . 1 1 15 15 THR CB C 13 66.969 0.300 . 1 . . . . 15 THR CB . 11128 1
128 . 1 1 15 15 THR CG2 C 13 21.158 0.300 . 1 . . . . 15 THR CG2 . 11128 1
129 . 1 1 15 15 THR N N 15 117.405 0.300 . 1 . . . . 15 THR N . 11128 1
130 . 1 1 16 16 PHE H H 1 7.513 0.030 . 1 . . . . 16 PHE H . 11128 1
131 . 1 1 16 16 PHE HA H 1 4.768 0.030 . 1 . . . . 16 PHE HA . 11128 1
132 . 1 1 16 16 PHE HB2 H 1 3.146 0.030 . 2 . . . . 16 PHE HB2 . 11128 1
133 . 1 1 16 16 PHE HB3 H 1 2.519 0.030 . 2 . . . . 16 PHE HB3 . 11128 1
134 . 1 1 16 16 PHE HD1 H 1 7.031 0.030 . 1 . . . . 16 PHE HD1 . 11128 1
135 . 1 1 16 16 PHE HD2 H 1 7.031 0.030 . 1 . . . . 16 PHE HD2 . 11128 1
136 . 1 1 16 16 PHE HE1 H 1 7.164 0.030 . 1 . . . . 16 PHE HE1 . 11128 1
137 . 1 1 16 16 PHE HE2 H 1 7.164 0.030 . 1 . . . . 16 PHE HE2 . 11128 1
138 . 1 1 16 16 PHE HZ H 1 7.186 0.030 . 1 . . . . 16 PHE HZ . 11128 1
139 . 1 1 16 16 PHE C C 13 171.911 0.300 . 1 . . . . 16 PHE C . 11128 1
140 . 1 1 16 16 PHE CA C 13 55.837 0.300 . 1 . . . . 16 PHE CA . 11128 1
141 . 1 1 16 16 PHE CB C 13 41.079 0.300 . 1 . . . . 16 PHE CB . 11128 1
142 . 1 1 16 16 PHE CD1 C 13 129.206 0.300 . 1 . . . . 16 PHE CD1 . 11128 1
143 . 1 1 16 16 PHE CD2 C 13 129.206 0.300 . 1 . . . . 16 PHE CD2 . 11128 1
144 . 1 1 16 16 PHE CE1 C 13 129.214 0.300 . 1 . . . . 16 PHE CE1 . 11128 1
145 . 1 1 16 16 PHE CE2 C 13 129.214 0.300 . 1 . . . . 16 PHE CE2 . 11128 1
146 . 1 1 16 16 PHE CZ C 13 128.250 0.300 . 1 . . . . 16 PHE CZ . 11128 1
147 . 1 1 16 16 PHE N N 15 122.288 0.300 . 1 . . . . 16 PHE N . 11128 1
148 . 1 1 17 17 THR H H 1 7.812 0.030 . 1 . . . . 17 THR H . 11128 1
149 . 1 1 17 17 THR HA H 1 5.040 0.030 . 1 . . . . 17 THR HA . 11128 1
150 . 1 1 17 17 THR HB H 1 3.745 0.030 . 1 . . . . 17 THR HB . 11128 1
151 . 1 1 17 17 THR HG21 H 1 0.965 0.030 . 1 . . . . 17 THR HG2 . 11128 1
152 . 1 1 17 17 THR HG22 H 1 0.965 0.030 . 1 . . . . 17 THR HG2 . 11128 1
153 . 1 1 17 17 THR HG23 H 1 0.965 0.030 . 1 . . . . 17 THR HG2 . 11128 1
154 . 1 1 17 17 THR C C 13 170.050 0.300 . 1 . . . . 17 THR C . 11128 1
155 . 1 1 17 17 THR CA C 13 57.531 0.300 . 1 . . . . 17 THR CA . 11128 1
156 . 1 1 17 17 THR CB C 13 69.779 0.300 . 1 . . . . 17 THR CB . 11128 1
157 . 1 1 17 17 THR CG2 C 13 20.714 0.300 . 1 . . . . 17 THR CG2 . 11128 1
158 . 1 1 17 17 THR N N 15 117.664 0.300 . 1 . . . . 17 THR N . 11128 1
159 . 1 1 18 18 ASP H H 1 8.599 0.030 . 1 . . . . 18 ASP H . 11128 1
160 . 1 1 18 18 ASP HA H 1 4.558 0.030 . 1 . . . . 18 ASP HA . 11128 1
161 . 1 1 18 18 ASP HB2 H 1 2.277 0.030 . 2 . . . . 18 ASP HB2 . 11128 1
162 . 1 1 18 18 ASP HB3 H 1 2.216 0.030 . 2 . . . . 18 ASP HB3 . 11128 1
163 . 1 1 18 18 ASP C C 13 172.136 0.300 . 1 . . . . 18 ASP C . 11128 1
164 . 1 1 18 18 ASP CA C 13 51.367 0.300 . 1 . . . . 18 ASP CA . 11128 1
165 . 1 1 18 18 ASP CB C 13 43.183 0.300 . 1 . . . . 18 ASP CB . 11128 1
166 . 1 1 18 18 ASP N N 15 119.598 0.300 . 1 . . . . 18 ASP N . 11128 1
167 . 1 1 19 19 ALA H H 1 8.388 0.030 . 1 . . . . 19 ALA H . 11128 1
168 . 1 1 19 19 ALA HA H 1 4.534 0.030 . 1 . . . . 19 ALA HA . 11128 1
169 . 1 1 19 19 ALA HB1 H 1 1.436 0.030 . 1 . . . . 19 ALA HB . 11128 1
170 . 1 1 19 19 ALA HB2 H 1 1.436 0.030 . 1 . . . . 19 ALA HB . 11128 1
171 . 1 1 19 19 ALA HB3 H 1 1.436 0.030 . 1 . . . . 19 ALA HB . 11128 1
172 . 1 1 19 19 ALA C C 13 174.245 0.300 . 1 . . . . 19 ALA C . 11128 1
173 . 1 1 19 19 ALA CA C 13 49.681 0.300 . 1 . . . . 19 ALA CA . 11128 1
174 . 1 1 19 19 ALA CB C 13 16.940 0.300 . 1 . . . . 19 ALA CB . 11128 1
175 . 1 1 19 19 ALA N N 15 126.827 0.300 . 1 . . . . 19 ALA N . 11128 1
176 . 1 1 20 20 VAL H H 1 8.147 0.030 . 1 . . . . 20 VAL H . 11128 1
177 . 1 1 20 20 VAL HA H 1 3.746 0.030 . 1 . . . . 20 VAL HA . 11128 1
178 . 1 1 20 20 VAL HB H 1 1.471 0.030 . 1 . . . . 20 VAL HB . 11128 1
179 . 1 1 20 20 VAL HG11 H 1 0.796 0.030 . 1 . . . . 20 VAL HG1 . 11128 1
180 . 1 1 20 20 VAL HG12 H 1 0.796 0.030 . 1 . . . . 20 VAL HG1 . 11128 1
181 . 1 1 20 20 VAL HG13 H 1 0.796 0.030 . 1 . . . . 20 VAL HG1 . 11128 1
182 . 1 1 20 20 VAL HG21 H 1 0.794 0.030 . 1 . . . . 20 VAL HG2 . 11128 1
183 . 1 1 20 20 VAL HG22 H 1 0.794 0.030 . 1 . . . . 20 VAL HG2 . 11128 1
184 . 1 1 20 20 VAL HG23 H 1 0.794 0.030 . 1 . . . . 20 VAL HG2 . 11128 1
185 . 1 1 20 20 VAL C C 13 174.207 0.300 . 1 . . . . 20 VAL C . 11128 1
186 . 1 1 20 20 VAL CA C 13 61.445 0.300 . 1 . . . . 20 VAL CA . 11128 1
187 . 1 1 20 20 VAL CB C 13 31.006 0.300 . 1 . . . . 20 VAL CB . 11128 1
188 . 1 1 20 20 VAL CG1 C 13 18.498 0.300 . 2 . . . . 20 VAL CG1 . 11128 1
189 . 1 1 20 20 VAL CG2 C 13 19.466 0.300 . 2 . . . . 20 VAL CG2 . 11128 1
190 . 1 1 20 20 VAL N N 15 123.482 0.300 . 1 . . . . 20 VAL N . 11128 1
191 . 1 1 21 21 ASN H H 1 7.739 0.030 . 1 . . . . 21 ASN H . 11128 1
192 . 1 1 21 21 ASN HA H 1 4.341 0.030 . 1 . . . . 21 ASN HA . 11128 1
193 . 1 1 21 21 ASN HB2 H 1 3.219 0.030 . 2 . . . . 21 ASN HB2 . 11128 1
194 . 1 1 21 21 ASN HB3 H 1 3.159 0.030 . 2 . . . . 21 ASN HB3 . 11128 1
195 . 1 1 21 21 ASN HD21 H 1 6.494 0.030 . 2 . . . . 21 ASN HD21 . 11128 1
196 . 1 1 21 21 ASN HD22 H 1 7.714 0.030 . 2 . . . . 21 ASN HD22 . 11128 1
197 . 1 1 21 21 ASN C C 13 172.171 0.300 . 1 . . . . 21 ASN C . 11128 1
198 . 1 1 21 21 ASN CA C 13 50.664 0.300 . 1 . . . . 21 ASN CA . 11128 1
199 . 1 1 21 21 ASN CB C 13 34.668 0.300 . 1 . . . . 21 ASN CB . 11128 1
200 . 1 1 21 21 ASN N N 15 112.916 0.300 . 1 . . . . 21 ASN N . 11128 1
201 . 1 1 21 21 ASN ND2 N 15 113.568 0.300 . 1 . . . . 21 ASN ND2 . 11128 1
202 . 1 1 22 22 GLU H H 1 9.700 0.030 . 1 . . . . 22 GLU H . 11128 1
203 . 1 1 22 22 GLU HA H 1 4.381 0.030 . 1 . . . . 22 GLU HA . 11128 1
204 . 1 1 22 22 GLU HB2 H 1 1.931 0.030 . 2 . . . . 22 GLU HB2 . 11128 1
205 . 1 1 22 22 GLU HB3 H 1 1.773 0.030 . 2 . . . . 22 GLU HB3 . 11128 1
206 . 1 1 22 22 GLU HG2 H 1 2.151 0.030 . 2 . . . . 22 GLU HG2 . 11128 1
207 . 1 1 22 22 GLU HG3 H 1 2.251 0.030 . 2 . . . . 22 GLU HG3 . 11128 1
208 . 1 1 22 22 GLU C C 13 171.963 0.300 . 1 . . . . 22 GLU C . 11128 1
209 . 1 1 22 22 GLU CA C 13 56.050 0.300 . 1 . . . . 22 GLU CA . 11128 1
210 . 1 1 22 22 GLU CB C 13 27.059 0.300 . 1 . . . . 22 GLU CB . 11128 1
211 . 1 1 22 22 GLU CG C 13 34.231 0.300 . 1 . . . . 22 GLU CG . 11128 1
212 . 1 1 22 22 GLU N N 15 117.542 0.300 . 1 . . . . 22 GLU N . 11128 1
213 . 1 1 23 23 THR H H 1 8.053 0.030 . 1 . . . . 23 THR H . 11128 1
214 . 1 1 23 23 THR HA H 1 4.450 0.030 . 1 . . . . 23 THR HA . 11128 1
215 . 1 1 23 23 THR HB H 1 4.350 0.030 . 1 . . . . 23 THR HB . 11128 1
216 . 1 1 23 23 THR HG21 H 1 0.999 0.030 . 1 . . . . 23 THR HG2 . 11128 1
217 . 1 1 23 23 THR HG22 H 1 0.999 0.030 . 1 . . . . 23 THR HG2 . 11128 1
218 . 1 1 23 23 THR HG23 H 1 0.999 0.030 . 1 . . . . 23 THR HG2 . 11128 1
219 . 1 1 23 23 THR C C 13 172.213 0.300 . 1 . . . . 23 THR C . 11128 1
220 . 1 1 23 23 THR CA C 13 57.906 0.300 . 1 . . . . 23 THR CA . 11128 1
221 . 1 1 23 23 THR CB C 13 69.287 0.300 . 1 . . . . 23 THR CB . 11128 1
222 . 1 1 23 23 THR CG2 C 13 18.740 0.300 . 1 . . . . 23 THR CG2 . 11128 1
223 . 1 1 23 23 THR N N 15 102.135 0.300 . 1 . . . . 23 THR N . 11128 1
224 . 1 1 24 24 THR H H 1 6.778 0.030 . 1 . . . . 24 THR H . 11128 1
225 . 1 1 24 24 THR HA H 1 5.506 0.030 . 1 . . . . 24 THR HA . 11128 1
226 . 1 1 24 24 THR HB H 1 3.384 0.030 . 1 . . . . 24 THR HB . 11128 1
227 . 1 1 24 24 THR HG21 H 1 0.793 0.030 . 1 . . . . 24 THR HG2 . 11128 1
228 . 1 1 24 24 THR HG22 H 1 0.793 0.030 . 1 . . . . 24 THR HG2 . 11128 1
229 . 1 1 24 24 THR HG23 H 1 0.793 0.030 . 1 . . . . 24 THR HG2 . 11128 1
230 . 1 1 24 24 THR C C 13 171.379 0.300 . 1 . . . . 24 THR C . 11128 1
231 . 1 1 24 24 THR CA C 13 59.088 0.300 . 1 . . . . 24 THR CA . 11128 1
232 . 1 1 24 24 THR CB C 13 69.285 0.300 . 1 . . . . 24 THR CB . 11128 1
233 . 1 1 24 24 THR CG2 C 13 17.521 0.300 . 1 . . . . 24 THR CG2 . 11128 1
234 . 1 1 24 24 THR N N 15 114.983 0.300 . 1 . . . . 24 THR N . 11128 1
235 . 1 1 25 25 ILE H H 1 8.490 0.030 . 1 . . . . 25 ILE H . 11128 1
236 . 1 1 25 25 ILE HA H 1 4.394 0.030 . 1 . . . . 25 ILE HA . 11128 1
237 . 1 1 25 25 ILE HB H 1 1.035 0.030 . 1 . . . . 25 ILE HB . 11128 1
238 . 1 1 25 25 ILE HD11 H 1 0.461 0.030 . 1 . . . . 25 ILE HD1 . 11128 1
239 . 1 1 25 25 ILE HD12 H 1 0.461 0.030 . 1 . . . . 25 ILE HD1 . 11128 1
240 . 1 1 25 25 ILE HD13 H 1 0.461 0.030 . 1 . . . . 25 ILE HD1 . 11128 1
241 . 1 1 25 25 ILE HG12 H 1 1.197 0.030 . 2 . . . . 25 ILE HG12 . 11128 1
242 . 1 1 25 25 ILE HG13 H 1 0.653 0.030 . 2 . . . . 25 ILE HG13 . 11128 1
243 . 1 1 25 25 ILE HG21 H 1 0.550 0.030 . 1 . . . . 25 ILE HG2 . 11128 1
244 . 1 1 25 25 ILE HG22 H 1 0.550 0.030 . 1 . . . . 25 ILE HG2 . 11128 1
245 . 1 1 25 25 ILE HG23 H 1 0.550 0.030 . 1 . . . . 25 ILE HG2 . 11128 1
246 . 1 1 25 25 ILE C C 13 170.738 0.300 . 1 . . . . 25 ILE C . 11128 1
247 . 1 1 25 25 ILE CA C 13 58.008 0.300 . 1 . . . . 25 ILE CA . 11128 1
248 . 1 1 25 25 ILE CB C 13 40.732 0.300 . 1 . . . . 25 ILE CB . 11128 1
249 . 1 1 25 25 ILE CD1 C 13 12.258 0.300 . 1 . . . . 25 ILE CD1 . 11128 1
250 . 1 1 25 25 ILE CG1 C 13 26.176 0.300 . 1 . . . . 25 ILE CG1 . 11128 1
251 . 1 1 25 25 ILE CG2 C 13 14.564 0.300 . 1 . . . . 25 ILE CG2 . 11128 1
252 . 1 1 25 25 ILE N N 15 126.641 0.300 . 1 . . . . 25 ILE N . 11128 1
253 . 1 1 26 26 MET H H 1 9.059 0.030 . 1 . . . . 26 MET H . 11128 1
254 . 1 1 26 26 MET HA H 1 5.284 0.030 . 1 . . . . 26 MET HA . 11128 1
255 . 1 1 26 26 MET HB2 H 1 1.913 0.030 . 1 . . . . 26 MET HB2 . 11128 1
256 . 1 1 26 26 MET HB3 H 1 1.913 0.030 . 1 . . . . 26 MET HB3 . 11128 1
257 . 1 1 26 26 MET HE1 H 1 1.782 0.030 . 1 . . . . 26 MET HE . 11128 1
258 . 1 1 26 26 MET HE2 H 1 1.782 0.030 . 1 . . . . 26 MET HE . 11128 1
259 . 1 1 26 26 MET HE3 H 1 1.782 0.030 . 1 . . . . 26 MET HE . 11128 1
260 . 1 1 26 26 MET HG2 H 1 2.471 0.030 . 1 . . . . 26 MET HG2 . 11128 1
261 . 1 1 26 26 MET HG3 H 1 2.471 0.030 . 1 . . . . 26 MET HG3 . 11128 1
262 . 1 1 26 26 MET C C 13 171.328 0.300 . 1 . . . . 26 MET C . 11128 1
263 . 1 1 26 26 MET CA C 13 51.611 0.300 . 1 . . . . 26 MET CA . 11128 1
264 . 1 1 26 26 MET CB C 13 32.541 0.300 . 1 . . . . 26 MET CB . 11128 1
265 . 1 1 26 26 MET CE C 13 14.582 0.300 . 1 . . . . 26 MET CE . 11128 1
266 . 1 1 26 26 MET CG C 13 29.695 0.300 . 1 . . . . 26 MET CG . 11128 1
267 . 1 1 26 26 MET N N 15 126.522 0.300 . 1 . . . . 26 MET N . 11128 1
268 . 1 1 27 27 LEU H H 1 9.175 0.030 . 1 . . . . 27 LEU H . 11128 1
269 . 1 1 27 27 LEU HA H 1 5.583 0.030 . 1 . . . . 27 LEU HA . 11128 1
270 . 1 1 27 27 LEU HB2 H 1 1.669 0.030 . 2 . . . . 27 LEU HB2 . 11128 1
271 . 1 1 27 27 LEU HB3 H 1 2.034 0.030 . 2 . . . . 27 LEU HB3 . 11128 1
272 . 1 1 27 27 LEU HD11 H 1 0.894 0.030 . 1 . . . . 27 LEU HD1 . 11128 1
273 . 1 1 27 27 LEU HD12 H 1 0.894 0.030 . 1 . . . . 27 LEU HD1 . 11128 1
274 . 1 1 27 27 LEU HD13 H 1 0.894 0.030 . 1 . . . . 27 LEU HD1 . 11128 1
275 . 1 1 27 27 LEU HD21 H 1 0.997 0.030 . 1 . . . . 27 LEU HD2 . 11128 1
276 . 1 1 27 27 LEU HD22 H 1 0.997 0.030 . 1 . . . . 27 LEU HD2 . 11128 1
277 . 1 1 27 27 LEU HD23 H 1 0.997 0.030 . 1 . . . . 27 LEU HD2 . 11128 1
278 . 1 1 27 27 LEU HG H 1 2.064 0.030 . 1 . . . . 27 LEU HG . 11128 1
279 . 1 1 27 27 LEU C C 13 172.374 0.300 . 1 . . . . 27 LEU C . 11128 1
280 . 1 1 27 27 LEU CA C 13 52.169 0.300 . 1 . . . . 27 LEU CA . 11128 1
281 . 1 1 27 27 LEU CB C 13 44.322 0.300 . 1 . . . . 27 LEU CB . 11128 1
282 . 1 1 27 27 LEU CD1 C 13 26.424 0.300 . 2 . . . . 27 LEU CD1 . 11128 1
283 . 1 1 27 27 LEU CD2 C 13 25.043 0.300 . 2 . . . . 27 LEU CD2 . 11128 1
284 . 1 1 27 27 LEU CG C 13 24.898 0.300 . 1 . . . . 27 LEU CG . 11128 1
285 . 1 1 27 27 LEU N N 15 122.690 0.300 . 1 . . . . 27 LEU N . 11128 1
286 . 1 1 28 28 LYS H H 1 8.517 0.030 . 1 . . . . 28 LYS H . 11128 1
287 . 1 1 28 28 LYS HA H 1 5.079 0.030 . 1 . . . . 28 LYS HA . 11128 1
288 . 1 1 28 28 LYS HB2 H 1 1.931 0.030 . 2 . . . . 28 LYS HB2 . 11128 1
289 . 1 1 28 28 LYS HB3 H 1 1.586 0.030 . 2 . . . . 28 LYS HB3 . 11128 1
290 . 1 1 28 28 LYS HD2 H 1 1.352 0.030 . 2 . . . . 28 LYS HD2 . 11128 1
291 . 1 1 28 28 LYS HD3 H 1 1.126 0.030 . 2 . . . . 28 LYS HD3 . 11128 1
292 . 1 1 28 28 LYS HE2 H 1 2.197 0.030 . 2 . . . . 28 LYS HE2 . 11128 1
293 . 1 1 28 28 LYS HE3 H 1 2.396 0.030 . 2 . . . . 28 LYS HE3 . 11128 1
294 . 1 1 28 28 LYS HG2 H 1 1.376 0.030 . 2 . . . . 28 LYS HG2 . 11128 1
295 . 1 1 28 28 LYS HG3 H 1 1.211 0.030 . 2 . . . . 28 LYS HG3 . 11128 1
296 . 1 1 28 28 LYS C C 13 172.772 0.300 . 1 . . . . 28 LYS C . 11128 1
297 . 1 1 28 28 LYS CA C 13 52.855 0.300 . 1 . . . . 28 LYS CA . 11128 1
298 . 1 1 28 28 LYS CB C 13 34.682 0.300 . 1 . . . . 28 LYS CB . 11128 1
299 . 1 1 28 28 LYS CD C 13 27.165 0.300 . 1 . . . . 28 LYS CD . 11128 1
300 . 1 1 28 28 LYS CE C 13 39.583 0.300 . 1 . . . . 28 LYS CE . 11128 1
301 . 1 1 28 28 LYS CG C 13 23.259 0.300 . 1 . . . . 28 LYS CG . 11128 1
302 . 1 1 28 28 LYS N N 15 116.799 0.300 . 1 . . . . 28 LYS N . 11128 1
303 . 1 1 29 29 TRP H H 1 7.652 0.030 . 1 . . . . 29 TRP H . 11128 1
304 . 1 1 29 29 TRP HA H 1 5.604 0.030 . 1 . . . . 29 TRP HA . 11128 1
305 . 1 1 29 29 TRP HB2 H 1 3.168 0.030 . 2 . . . . 29 TRP HB2 . 11128 1
306 . 1 1 29 29 TRP HB3 H 1 2.933 0.030 . 2 . . . . 29 TRP HB3 . 11128 1
307 . 1 1 29 29 TRP HD1 H 1 6.125 0.030 . 1 . . . . 29 TRP HD1 . 11128 1
308 . 1 1 29 29 TRP HE1 H 1 6.263 0.030 . 1 . . . . 29 TRP HE1 . 11128 1
309 . 1 1 29 29 TRP HE3 H 1 6.842 0.030 . 1 . . . . 29 TRP HE3 . 11128 1
310 . 1 1 29 29 TRP HH2 H 1 6.405 0.030 . 1 . . . . 29 TRP HH2 . 11128 1
311 . 1 1 29 29 TRP HZ2 H 1 6.551 0.030 . 1 . . . . 29 TRP HZ2 . 11128 1
312 . 1 1 29 29 TRP HZ3 H 1 6.587 0.030 . 1 . . . . 29 TRP HZ3 . 11128 1
313 . 1 1 29 29 TRP C C 13 171.036 0.300 . 1 . . . . 29 TRP C . 11128 1
314 . 1 1 29 29 TRP CA C 13 53.968 0.300 . 1 . . . . 29 TRP CA . 11128 1
315 . 1 1 29 29 TRP CB C 13 30.710 0.300 . 1 . . . . 29 TRP CB . 11128 1
316 . 1 1 29 29 TRP CD1 C 13 121.242 0.300 . 1 . . . . 29 TRP CD1 . 11128 1
317 . 1 1 29 29 TRP CE3 C 13 118.509 0.300 . 1 . . . . 29 TRP CE3 . 11128 1
318 . 1 1 29 29 TRP CH2 C 13 121.556 0.300 . 1 . . . . 29 TRP CH2 . 11128 1
319 . 1 1 29 29 TRP CZ2 C 13 112.265 0.300 . 1 . . . . 29 TRP CZ2 . 11128 1
320 . 1 1 29 29 TRP CZ3 C 13 118.390 0.300 . 1 . . . . 29 TRP CZ3 . 11128 1
321 . 1 1 29 29 TRP N N 15 115.940 0.300 . 1 . . . . 29 TRP N . 11128 1
322 . 1 1 29 29 TRP NE1 N 15 125.061 0.300 . 1 . . . . 29 TRP NE1 . 11128 1
323 . 1 1 30 30 MET H H 1 9.268 0.030 . 1 . . . . 30 MET H . 11128 1
324 . 1 1 30 30 MET HA H 1 4.903 0.030 . 1 . . . . 30 MET HA . 11128 1
325 . 1 1 30 30 MET HB2 H 1 2.011 0.030 . 1 . . . . 30 MET HB2 . 11128 1
326 . 1 1 30 30 MET HB3 H 1 2.011 0.030 . 1 . . . . 30 MET HB3 . 11128 1
327 . 1 1 30 30 MET HE1 H 1 1.952 0.030 . 1 . . . . 30 MET HE . 11128 1
328 . 1 1 30 30 MET HE2 H 1 1.952 0.030 . 1 . . . . 30 MET HE . 11128 1
329 . 1 1 30 30 MET HE3 H 1 1.952 0.030 . 1 . . . . 30 MET HE . 11128 1
330 . 1 1 30 30 MET HG2 H 1 2.617 0.030 . 2 . . . . 30 MET HG2 . 11128 1
331 . 1 1 30 30 MET HG3 H 1 2.496 0.030 . 2 . . . . 30 MET HG3 . 11128 1
332 . 1 1 30 30 MET C C 13 172.442 0.300 . 1 . . . . 30 MET C . 11128 1
333 . 1 1 30 30 MET CA C 13 51.381 0.300 . 1 . . . . 30 MET CA . 11128 1
334 . 1 1 30 30 MET CB C 13 34.243 0.300 . 1 . . . . 30 MET CB . 11128 1
335 . 1 1 30 30 MET CE C 13 14.568 0.300 . 1 . . . . 30 MET CE . 11128 1
336 . 1 1 30 30 MET CG C 13 29.099 0.300 . 1 . . . . 30 MET CG . 11128 1
337 . 1 1 30 30 MET N N 15 115.840 0.300 . 1 . . . . 30 MET N . 11128 1
338 . 1 1 31 31 TYR H H 1 8.725 0.030 . 1 . . . . 31 TYR H . 11128 1
339 . 1 1 31 31 TYR HA H 1 4.840 0.030 . 1 . . . . 31 TYR HA . 11128 1
340 . 1 1 31 31 TYR HB2 H 1 3.139 0.030 . 1 . . . . 31 TYR HB2 . 11128 1
341 . 1 1 31 31 TYR HB3 H 1 3.139 0.030 . 1 . . . . 31 TYR HB3 . 11128 1
342 . 1 1 31 31 TYR HD1 H 1 6.968 0.030 . 1 . . . . 31 TYR HD1 . 11128 1
343 . 1 1 31 31 TYR HD2 H 1 6.968 0.030 . 1 . . . . 31 TYR HD2 . 11128 1
344 . 1 1 31 31 TYR HE1 H 1 6.655 0.030 . 1 . . . . 31 TYR HE1 . 11128 1
345 . 1 1 31 31 TYR HE2 H 1 6.655 0.030 . 1 . . . . 31 TYR HE2 . 11128 1
346 . 1 1 31 31 TYR C C 13 170.343 0.300 . 1 . . . . 31 TYR C . 11128 1
347 . 1 1 31 31 TYR CA C 13 56.365 0.300 . 1 . . . . 31 TYR CA . 11128 1
348 . 1 1 31 31 TYR CB C 13 39.030 0.300 . 1 . . . . 31 TYR CB . 11128 1
349 . 1 1 31 31 TYR CD1 C 13 129.944 0.300 . 1 . . . . 31 TYR CD1 . 11128 1
350 . 1 1 31 31 TYR CD2 C 13 129.944 0.300 . 1 . . . . 31 TYR CD2 . 11128 1
351 . 1 1 31 31 TYR CE1 C 13 116.380 0.300 . 1 . . . . 31 TYR CE1 . 11128 1
352 . 1 1 31 31 TYR CE2 C 13 116.380 0.300 . 1 . . . . 31 TYR CE2 . 11128 1
353 . 1 1 31 31 TYR N N 15 122.090 0.300 . 1 . . . . 31 TYR N . 11128 1
354 . 1 1 32 32 ILE H H 1 8.082 0.030 . 1 . . . . 32 ILE H . 11128 1
355 . 1 1 32 32 ILE HA H 1 4.296 0.030 . 1 . . . . 32 ILE HA . 11128 1
356 . 1 1 32 32 ILE HB H 1 1.668 0.030 . 1 . . . . 32 ILE HB . 11128 1
357 . 1 1 32 32 ILE HD11 H 1 0.705 0.030 . 1 . . . . 32 ILE HD1 . 11128 1
358 . 1 1 32 32 ILE HD12 H 1 0.705 0.030 . 1 . . . . 32 ILE HD1 . 11128 1
359 . 1 1 32 32 ILE HD13 H 1 0.705 0.030 . 1 . . . . 32 ILE HD1 . 11128 1
360 . 1 1 32 32 ILE HG12 H 1 1.009 0.030 . 2 . . . . 32 ILE HG12 . 11128 1
361 . 1 1 32 32 ILE HG13 H 1 1.316 0.030 . 2 . . . . 32 ILE HG13 . 11128 1
362 . 1 1 32 32 ILE HG21 H 1 0.724 0.030 . 1 . . . . 32 ILE HG2 . 11128 1
363 . 1 1 32 32 ILE HG22 H 1 0.724 0.030 . 1 . . . . 32 ILE HG2 . 11128 1
364 . 1 1 32 32 ILE HG23 H 1 0.724 0.030 . 1 . . . . 32 ILE HG2 . 11128 1
365 . 1 1 32 32 ILE C C 13 171.573 0.300 . 1 . . . . 32 ILE C . 11128 1
366 . 1 1 32 32 ILE CA C 13 55.029 0.300 . 1 . . . . 32 ILE CA . 11128 1
367 . 1 1 32 32 ILE CB C 13 36.024 0.300 . 1 . . . . 32 ILE CB . 11128 1
368 . 1 1 32 32 ILE CD1 C 13 10.041 0.300 . 1 . . . . 32 ILE CD1 . 11128 1
369 . 1 1 32 32 ILE CG1 C 13 24.714 0.300 . 1 . . . . 32 ILE CG1 . 11128 1
370 . 1 1 32 32 ILE CG2 C 13 15.062 0.300 . 1 . . . . 32 ILE CG2 . 11128 1
371 . 1 1 32 32 ILE N N 15 129.498 0.300 . 1 . . . . 32 ILE N . 11128 1
372 . 1 1 33 33 PRO HA H 1 4.081 0.030 . 1 . . . . 33 PRO HA . 11128 1
373 . 1 1 33 33 PRO HB2 H 1 2.325 0.030 . 2 . . . . 33 PRO HB2 . 11128 1
374 . 1 1 33 33 PRO HB3 H 1 1.912 0.030 . 2 . . . . 33 PRO HB3 . 11128 1
375 . 1 1 33 33 PRO HD2 H 1 3.616 0.030 . 1 . . . . 33 PRO HD2 . 11128 1
376 . 1 1 33 33 PRO HD3 H 1 3.616 0.030 . 1 . . . . 33 PRO HD3 . 11128 1
377 . 1 1 33 33 PRO HG2 H 1 1.901 0.030 . 2 . . . . 33 PRO HG2 . 11128 1
378 . 1 1 33 33 PRO C C 13 175.794 0.300 . 1 . . . . 33 PRO C . 11128 1
379 . 1 1 33 33 PRO CA C 13 61.460 0.300 . 1 . . . . 33 PRO CA . 11128 1
380 . 1 1 33 33 PRO CB C 13 29.798 0.300 . 1 . . . . 33 PRO CB . 11128 1
381 . 1 1 33 33 PRO CD C 13 48.704 0.300 . 1 . . . . 33 PRO CD . 11128 1
382 . 1 1 33 33 PRO CG C 13 25.143 0.300 . 1 . . . . 33 PRO CG . 11128 1
383 . 1 1 34 34 ALA H H 1 8.310 0.030 . 1 . . . . 34 ALA H . 11128 1
384 . 1 1 34 34 ALA HA H 1 4.070 0.030 . 1 . . . . 34 ALA HA . 11128 1
385 . 1 1 34 34 ALA HB1 H 1 1.348 0.030 . 1 . . . . 34 ALA HB . 11128 1
386 . 1 1 34 34 ALA HB2 H 1 1.348 0.030 . 1 . . . . 34 ALA HB . 11128 1
387 . 1 1 34 34 ALA HB3 H 1 1.348 0.030 . 1 . . . . 34 ALA HB . 11128 1
388 . 1 1 34 34 ALA C C 13 176.315 0.300 . 1 . . . . 34 ALA C . 11128 1
389 . 1 1 34 34 ALA CA C 13 51.084 0.300 . 1 . . . . 34 ALA CA . 11128 1
390 . 1 1 34 34 ALA CB C 13 16.658 0.300 . 1 . . . . 34 ALA CB . 11128 1
391 . 1 1 34 34 ALA N N 15 122.193 0.300 . 1 . . . . 34 ALA N . 11128 1
392 . 1 1 35 35 SER H H 1 8.153 0.030 . 1 . . . . 35 SER H . 11128 1
393 . 1 1 35 35 SER HA H 1 4.145 0.030 . 1 . . . . 35 SER HA . 11128 1
394 . 1 1 35 35 SER HB2 H 1 3.739 0.030 . 1 . . . . 35 SER HB2 . 11128 1
395 . 1 1 35 35 SER HB3 H 1 3.739 0.030 . 1 . . . . 35 SER HB3 . 11128 1
396 . 1 1 35 35 SER C C 13 172.083 0.300 . 1 . . . . 35 SER C . 11128 1
397 . 1 1 35 35 SER CA C 13 57.596 0.300 . 1 . . . . 35 SER CA . 11128 1
398 . 1 1 35 35 SER CB C 13 60.978 0.300 . 1 . . . . 35 SER CB . 11128 1
399 . 1 1 35 35 SER N N 15 114.406 0.300 . 1 . . . . 35 SER N . 11128 1
400 . 1 1 36 36 ASN HA H 1 4.486 0.030 . 1 . . . . 36 ASN HA . 11128 1
401 . 1 1 36 36 ASN HB2 H 1 2.594 0.030 . 2 . . . . 36 ASN HB2 . 11128 1
402 . 1 1 36 36 ASN HB3 H 1 2.831 0.030 . 2 . . . . 36 ASN HB3 . 11128 1
403 . 1 1 36 36 ASN HD21 H 1 6.799 0.030 . 2 . . . . 36 ASN HD21 . 11128 1
404 . 1 1 36 36 ASN HD22 H 1 7.502 0.030 . 2 . . . . 36 ASN HD22 . 11128 1
405 . 1 1 36 36 ASN CA C 13 51.430 0.300 . 1 . . . . 36 ASN CA . 11128 1
406 . 1 1 36 36 ASN CB C 13 35.808 0.300 . 1 . . . . 36 ASN CB . 11128 1
407 . 1 1 36 36 ASN ND2 N 15 112.257 0.300 . 1 . . . . 36 ASN ND2 . 11128 1
408 . 1 1 37 37 ASN HA H 1 4.825 0.030 . 1 . . . . 37 ASN HA . 11128 1
409 . 1 1 37 37 ASN HB2 H 1 2.884 0.030 . 2 . . . . 37 ASN HB2 . 11128 1
410 . 1 1 37 37 ASN HB3 H 1 2.626 0.030 . 2 . . . . 37 ASN HB3 . 11128 1
411 . 1 1 37 37 ASN C C 13 172.571 0.300 . 1 . . . . 37 ASN C . 11128 1
412 . 1 1 37 37 ASN CA C 13 50.779 0.300 . 1 . . . . 37 ASN CA . 11128 1
413 . 1 1 37 37 ASN CB C 13 36.818 0.300 . 1 . . . . 37 ASN CB . 11128 1
414 . 1 1 38 38 ASN H H 1 7.947 0.030 . 1 . . . . 38 ASN H . 11128 1
415 . 1 1 38 38 ASN HA H 1 4.279 0.030 . 1 . . . . 38 ASN HA . 11128 1
416 . 1 1 38 38 ASN HB2 H 1 2.725 0.030 . 2 . . . . 38 ASN HB2 . 11128 1
417 . 1 1 38 38 ASN HB3 H 1 2.805 0.030 . 2 . . . . 38 ASN HB3 . 11128 1
418 . 1 1 38 38 ASN HD21 H 1 6.741 0.030 . 2 . . . . 38 ASN HD21 . 11128 1
419 . 1 1 38 38 ASN HD22 H 1 7.450 0.030 . 2 . . . . 38 ASN HD22 . 11128 1
420 . 1 1 38 38 ASN C C 13 172.226 0.300 . 1 . . . . 38 ASN C . 11128 1
421 . 1 1 38 38 ASN CA C 13 51.562 0.300 . 1 . . . . 38 ASN CA . 11128 1
422 . 1 1 38 38 ASN CB C 13 35.700 0.300 . 1 . . . . 38 ASN CB . 11128 1
423 . 1 1 38 38 ASN N N 15 117.001 0.300 . 1 . . . . 38 ASN N . 11128 1
424 . 1 1 38 38 ASN ND2 N 15 112.156 0.300 . 1 . . . . 38 ASN ND2 . 11128 1
425 . 1 1 39 39 THR H H 1 7.666 0.030 . 1 . . . . 39 THR H . 11128 1
426 . 1 1 39 39 THR HA H 1 4.463 0.030 . 1 . . . . 39 THR HA . 11128 1
427 . 1 1 39 39 THR HB H 1 4.074 0.030 . 1 . . . . 39 THR HB . 11128 1
428 . 1 1 39 39 THR HG21 H 1 1.023 0.030 . 1 . . . . 39 THR HG2 . 11128 1
429 . 1 1 39 39 THR HG22 H 1 1.023 0.030 . 1 . . . . 39 THR HG2 . 11128 1
430 . 1 1 39 39 THR HG23 H 1 1.023 0.030 . 1 . . . . 39 THR HG2 . 11128 1
431 . 1 1 39 39 THR C C 13 170.115 0.300 . 1 . . . . 39 THR C . 11128 1
432 . 1 1 39 39 THR CA C 13 57.881 0.300 . 1 . . . . 39 THR CA . 11128 1
433 . 1 1 39 39 THR CB C 13 67.557 0.300 . 1 . . . . 39 THR CB . 11128 1
434 . 1 1 39 39 THR CG2 C 13 18.941 0.300 . 1 . . . . 39 THR CG2 . 11128 1
435 . 1 1 39 39 THR N N 15 116.504 0.300 . 1 . . . . 39 THR N . 11128 1
436 . 1 1 40 40 PRO HA H 1 4.309 0.030 . 1 . . . . 40 PRO HA . 11128 1
437 . 1 1 40 40 PRO HB2 H 1 2.230 0.030 . 2 . . . . 40 PRO HB2 . 11128 1
438 . 1 1 40 40 PRO HB3 H 1 1.715 0.030 . 2 . . . . 40 PRO HB3 . 11128 1
439 . 1 1 40 40 PRO HD2 H 1 3.645 0.030 . 2 . . . . 40 PRO HD2 . 11128 1
440 . 1 1 40 40 PRO HD3 H 1 3.772 0.030 . 2 . . . . 40 PRO HD3 . 11128 1
441 . 1 1 40 40 PRO HG2 H 1 1.963 0.030 . 2 . . . . 40 PRO HG2 . 11128 1
442 . 1 1 40 40 PRO HG3 H 1 1.903 0.030 . 2 . . . . 40 PRO HG3 . 11128 1
443 . 1 1 40 40 PRO C C 13 174.047 0.300 . 1 . . . . 40 PRO C . 11128 1
444 . 1 1 40 40 PRO CA C 13 60.832 0.300 . 1 . . . . 40 PRO CA . 11128 1
445 . 1 1 40 40 PRO CB C 13 30.111 0.300 . 1 . . . . 40 PRO CB . 11128 1
446 . 1 1 40 40 PRO CD C 13 48.929 0.300 . 1 . . . . 40 PRO CD . 11128 1
447 . 1 1 40 40 PRO CG C 13 25.187 0.300 . 1 . . . . 40 PRO CG . 11128 1
448 . 1 1 41 41 ILE H H 1 8.217 0.030 . 1 . . . . 41 ILE H . 11128 1
449 . 1 1 41 41 ILE HA H 1 3.931 0.030 . 1 . . . . 41 ILE HA . 11128 1
450 . 1 1 41 41 ILE HB H 1 1.536 0.030 . 1 . . . . 41 ILE HB . 11128 1
451 . 1 1 41 41 ILE HD11 H 1 0.172 0.030 . 1 . . . . 41 ILE HD1 . 11128 1
452 . 1 1 41 41 ILE HD12 H 1 0.172 0.030 . 1 . . . . 41 ILE HD1 . 11128 1
453 . 1 1 41 41 ILE HD13 H 1 0.172 0.030 . 1 . . . . 41 ILE HD1 . 11128 1
454 . 1 1 41 41 ILE HG12 H 1 0.957 0.030 . 2 . . . . 41 ILE HG12 . 11128 1
455 . 1 1 41 41 ILE HG13 H 1 1.065 0.030 . 2 . . . . 41 ILE HG13 . 11128 1
456 . 1 1 41 41 ILE HG21 H 1 0.320 0.030 . 1 . . . . 41 ILE HG2 . 11128 1
457 . 1 1 41 41 ILE HG22 H 1 0.320 0.030 . 1 . . . . 41 ILE HG2 . 11128 1
458 . 1 1 41 41 ILE HG23 H 1 0.320 0.030 . 1 . . . . 41 ILE HG2 . 11128 1
459 . 1 1 41 41 ILE C C 13 173.559 0.300 . 1 . . . . 41 ILE C . 11128 1
460 . 1 1 41 41 ILE CA C 13 57.127 0.300 . 1 . . . . 41 ILE CA . 11128 1
461 . 1 1 41 41 ILE CB C 13 36.757 0.300 . 1 . . . . 41 ILE CB . 11128 1
462 . 1 1 41 41 ILE CD1 C 13 10.421 0.300 . 1 . . . . 41 ILE CD1 . 11128 1
463 . 1 1 41 41 ILE CG1 C 13 23.869 0.300 . 1 . . . . 41 ILE CG1 . 11128 1
464 . 1 1 41 41 ILE CG2 C 13 16.385 0.300 . 1 . . . . 41 ILE CG2 . 11128 1
465 . 1 1 41 41 ILE N N 15 117.618 0.300 . 1 . . . . 41 ILE N . 11128 1
466 . 1 1 42 42 HIS H H 1 8.325 0.030 . 1 . . . . 42 HIS H . 11128 1
467 . 1 1 42 42 HIS HA H 1 4.475 0.030 . 1 . . . . 42 HIS HA . 11128 1
468 . 1 1 42 42 HIS HB2 H 1 2.692 0.030 . 2 . . . . 42 HIS HB2 . 11128 1
469 . 1 1 42 42 HIS HB3 H 1 2.264 0.030 . 2 . . . . 42 HIS HB3 . 11128 1
470 . 1 1 42 42 HIS HD2 H 1 6.587 0.030 . 1 . . . . 42 HIS HD2 . 11128 1
471 . 1 1 42 42 HIS HE1 H 1 7.708 0.030 . 1 . . . . 42 HIS HE1 . 11128 1
472 . 1 1 42 42 HIS C C 13 173.005 0.300 . 1 . . . . 42 HIS C . 11128 1
473 . 1 1 42 42 HIS CA C 13 52.748 0.300 . 1 . . . . 42 HIS CA . 11128 1
474 . 1 1 42 42 HIS CB C 13 30.302 0.300 . 1 . . . . 42 HIS CB . 11128 1
475 . 1 1 42 42 HIS CD2 C 13 114.222 0.300 . 1 . . . . 42 HIS CD2 . 11128 1
476 . 1 1 42 42 HIS CE1 C 13 136.511 0.300 . 1 . . . . 42 HIS CE1 . 11128 1
477 . 1 1 42 42 HIS N N 15 122.085 0.300 . 1 . . . . 42 HIS N . 11128 1
478 . 1 1 43 43 GLY H H 1 6.162 0.030 . 1 . . . . 43 GLY H . 11128 1
479 . 1 1 43 43 GLY HA2 H 1 3.522 0.030 . 2 . . . . 43 GLY HA2 . 11128 1
480 . 1 1 43 43 GLY HA3 H 1 3.154 0.030 . 2 . . . . 43 GLY HA3 . 11128 1
481 . 1 1 43 43 GLY C C 13 166.587 0.300 . 1 . . . . 43 GLY C . 11128 1
482 . 1 1 43 43 GLY CA C 13 42.630 0.300 . 1 . . . . 43 GLY CA . 11128 1
483 . 1 1 43 43 GLY N N 15 103.737 0.300 . 1 . . . . 43 GLY N . 11128 1
484 . 1 1 44 44 PHE H H 1 8.707 0.030 . 1 . . . . 44 PHE H . 11128 1
485 . 1 1 44 44 PHE HA H 1 4.913 0.030 . 1 . . . . 44 PHE HA . 11128 1
486 . 1 1 44 44 PHE HB2 H 1 2.293 0.030 . 2 . . . . 44 PHE HB2 . 11128 1
487 . 1 1 44 44 PHE HB3 H 1 2.051 0.030 . 2 . . . . 44 PHE HB3 . 11128 1
488 . 1 1 44 44 PHE HD1 H 1 6.753 0.030 . 1 . . . . 44 PHE HD1 . 11128 1
489 . 1 1 44 44 PHE HD2 H 1 6.753 0.030 . 1 . . . . 44 PHE HD2 . 11128 1
490 . 1 1 44 44 PHE HE1 H 1 6.996 0.030 . 1 . . . . 44 PHE HE1 . 11128 1
491 . 1 1 44 44 PHE HE2 H 1 6.996 0.030 . 1 . . . . 44 PHE HE2 . 11128 1
492 . 1 1 44 44 PHE HZ H 1 7.191 0.030 . 1 . . . . 44 PHE HZ . 11128 1
493 . 1 1 44 44 PHE C C 13 172.223 0.300 . 1 . . . . 44 PHE C . 11128 1
494 . 1 1 44 44 PHE CA C 13 53.425 0.300 . 1 . . . . 44 PHE CA . 11128 1
495 . 1 1 44 44 PHE CB C 13 40.107 0.300 . 1 . . . . 44 PHE CB . 11128 1
496 . 1 1 44 44 PHE CD1 C 13 130.822 0.300 . 1 . . . . 44 PHE CD1 . 11128 1
497 . 1 1 44 44 PHE CD2 C 13 130.822 0.300 . 1 . . . . 44 PHE CD2 . 11128 1
498 . 1 1 44 44 PHE CE1 C 13 129.028 0.300 . 1 . . . . 44 PHE CE1 . 11128 1
499 . 1 1 44 44 PHE CE2 C 13 129.028 0.300 . 1 . . . . 44 PHE CE2 . 11128 1
500 . 1 1 44 44 PHE CZ C 13 127.227 0.300 . 1 . . . . 44 PHE CZ . 11128 1
501 . 1 1 44 44 PHE N N 15 114.155 0.300 . 1 . . . . 44 PHE N . 11128 1
502 . 1 1 45 45 TYR H H 1 8.527 0.030 . 1 . . . . 45 TYR H . 11128 1
503 . 1 1 45 45 TYR HA H 1 5.525 0.030 . 1 . . . . 45 TYR HA . 11128 1
504 . 1 1 45 45 TYR HB2 H 1 2.671 0.030 . 2 . . . . 45 TYR HB2 . 11128 1
505 . 1 1 45 45 TYR HB3 H 1 2.400 0.030 . 2 . . . . 45 TYR HB3 . 11128 1
506 . 1 1 45 45 TYR HD1 H 1 6.776 0.030 . 1 . . . . 45 TYR HD1 . 11128 1
507 . 1 1 45 45 TYR HD2 H 1 6.776 0.030 . 1 . . . . 45 TYR HD2 . 11128 1
508 . 1 1 45 45 TYR HE1 H 1 6.144 0.030 . 1 . . . . 45 TYR HE1 . 11128 1
509 . 1 1 45 45 TYR HE2 H 1 6.144 0.030 . 1 . . . . 45 TYR HE2 . 11128 1
510 . 1 1 45 45 TYR C C 13 172.725 0.300 . 1 . . . . 45 TYR C . 11128 1
511 . 1 1 45 45 TYR CA C 13 52.234 0.300 . 1 . . . . 45 TYR CA . 11128 1
512 . 1 1 45 45 TYR CB C 13 39.951 0.300 . 1 . . . . 45 TYR CB . 11128 1
513 . 1 1 45 45 TYR CD1 C 13 128.882 0.300 . 1 . . . . 45 TYR CD1 . 11128 1
514 . 1 1 45 45 TYR CD2 C 13 128.882 0.300 . 1 . . . . 45 TYR CD2 . 11128 1
515 . 1 1 45 45 TYR CE1 C 13 115.803 0.300 . 1 . . . . 45 TYR CE1 . 11128 1
516 . 1 1 45 45 TYR CE2 C 13 115.803 0.300 . 1 . . . . 45 TYR CE2 . 11128 1
517 . 1 1 45 45 TYR N N 15 118.069 0.300 . 1 . . . . 45 TYR N . 11128 1
518 . 1 1 46 46 ILE H H 1 9.023 0.030 . 1 . . . . 46 ILE H . 11128 1
519 . 1 1 46 46 ILE HA H 1 4.260 0.030 . 1 . . . . 46 ILE HA . 11128 1
520 . 1 1 46 46 ILE HB H 1 1.561 0.030 . 1 . . . . 46 ILE HB . 11128 1
521 . 1 1 46 46 ILE HD11 H 1 0.243 0.030 . 1 . . . . 46 ILE HD1 . 11128 1
522 . 1 1 46 46 ILE HD12 H 1 0.243 0.030 . 1 . . . . 46 ILE HD1 . 11128 1
523 . 1 1 46 46 ILE HD13 H 1 0.243 0.030 . 1 . . . . 46 ILE HD1 . 11128 1
524 . 1 1 46 46 ILE HG12 H 1 0.916 0.030 . 2 . . . . 46 ILE HG12 . 11128 1
525 . 1 1 46 46 ILE HG13 H 1 0.748 0.030 . 2 . . . . 46 ILE HG13 . 11128 1
526 . 1 1 46 46 ILE HG21 H 1 0.801 0.030 . 1 . . . . 46 ILE HG2 . 11128 1
527 . 1 1 46 46 ILE HG22 H 1 0.801 0.030 . 1 . . . . 46 ILE HG2 . 11128 1
528 . 1 1 46 46 ILE HG23 H 1 0.801 0.030 . 1 . . . . 46 ILE HG2 . 11128 1
529 . 1 1 46 46 ILE C C 13 171.477 0.300 . 1 . . . . 46 ILE C . 11128 1
530 . 1 1 46 46 ILE CA C 13 58.525 0.300 . 1 . . . . 46 ILE CA . 11128 1
531 . 1 1 46 46 ILE CB C 13 37.686 0.300 . 1 . . . . 46 ILE CB . 11128 1
532 . 1 1 46 46 ILE CD1 C 13 12.999 0.300 . 1 . . . . 46 ILE CD1 . 11128 1
533 . 1 1 46 46 ILE CG1 C 13 26.371 0.300 . 1 . . . . 46 ILE CG1 . 11128 1
534 . 1 1 46 46 ILE CG2 C 13 17.521 0.300 . 1 . . . . 46 ILE CG2 . 11128 1
535 . 1 1 46 46 ILE N N 15 123.208 0.300 . 1 . . . . 46 ILE N . 11128 1
536 . 1 1 47 47 TYR H H 1 9.507 0.030 . 1 . . . . 47 TYR H . 11128 1
537 . 1 1 47 47 TYR HA H 1 5.664 0.030 . 1 . . . . 47 TYR HA . 11128 1
538 . 1 1 47 47 TYR HB2 H 1 2.475 0.030 . 2 . . . . 47 TYR HB2 . 11128 1
539 . 1 1 47 47 TYR HB3 H 1 2.323 0.030 . 2 . . . . 47 TYR HB3 . 11128 1
540 . 1 1 47 47 TYR HD1 H 1 6.672 0.030 . 1 . . . . 47 TYR HD1 . 11128 1
541 . 1 1 47 47 TYR HD2 H 1 6.672 0.030 . 1 . . . . 47 TYR HD2 . 11128 1
542 . 1 1 47 47 TYR HE1 H 1 6.576 0.030 . 1 . . . . 47 TYR HE1 . 11128 1
543 . 1 1 47 47 TYR HE2 H 1 6.576 0.030 . 1 . . . . 47 TYR HE2 . 11128 1
544 . 1 1 47 47 TYR C C 13 173.498 0.300 . 1 . . . . 47 TYR C . 11128 1
545 . 1 1 47 47 TYR CA C 13 53.944 0.300 . 1 . . . . 47 TYR CA . 11128 1
546 . 1 1 47 47 TYR CB C 13 37.675 0.300 . 1 . . . . 47 TYR CB . 11128 1
547 . 1 1 47 47 TYR CD1 C 13 130.015 0.300 . 1 . . . . 47 TYR CD1 . 11128 1
548 . 1 1 47 47 TYR CD2 C 13 130.015 0.300 . 1 . . . . 47 TYR CD2 . 11128 1
549 . 1 1 47 47 TYR CE1 C 13 116.187 0.300 . 1 . . . . 47 TYR CE1 . 11128 1
550 . 1 1 47 47 TYR CE2 C 13 116.187 0.300 . 1 . . . . 47 TYR CE2 . 11128 1
551 . 1 1 47 47 TYR N N 15 126.204 0.300 . 1 . . . . 47 TYR N . 11128 1
552 . 1 1 48 48 TYR H H 1 8.422 0.030 . 1 . . . . 48 TYR H . 11128 1
553 . 1 1 48 48 TYR HA H 1 6.302 0.030 . 1 . . . . 48 TYR HA . 11128 1
554 . 1 1 48 48 TYR HB2 H 1 3.113 0.030 . 2 . . . . 48 TYR HB2 . 11128 1
555 . 1 1 48 48 TYR HB3 H 1 2.505 0.030 . 2 . . . . 48 TYR HB3 . 11128 1
556 . 1 1 48 48 TYR HD1 H 1 6.568 0.030 . 1 . . . . 48 TYR HD1 . 11128 1
557 . 1 1 48 48 TYR HD2 H 1 6.568 0.030 . 1 . . . . 48 TYR HD2 . 11128 1
558 . 1 1 48 48 TYR HE1 H 1 6.465 0.030 . 1 . . . . 48 TYR HE1 . 11128 1
559 . 1 1 48 48 TYR HE2 H 1 6.465 0.030 . 1 . . . . 48 TYR HE2 . 11128 1
560 . 1 1 48 48 TYR C C 13 172.888 0.300 . 1 . . . . 48 TYR C . 11128 1
561 . 1 1 48 48 TYR CA C 13 52.628 0.300 . 1 . . . . 48 TYR CA . 11128 1
562 . 1 1 48 48 TYR CB C 13 38.105 0.300 . 1 . . . . 48 TYR CB . 11128 1
563 . 1 1 48 48 TYR CD1 C 13 131.572 0.300 . 1 . . . . 48 TYR CD1 . 11128 1
564 . 1 1 48 48 TYR CD2 C 13 131.572 0.300 . 1 . . . . 48 TYR CD2 . 11128 1
565 . 1 1 48 48 TYR CE1 C 13 115.655 0.300 . 1 . . . . 48 TYR CE1 . 11128 1
566 . 1 1 48 48 TYR CE2 C 13 115.655 0.300 . 1 . . . . 48 TYR CE2 . 11128 1
567 . 1 1 48 48 TYR N N 15 114.526 0.300 . 1 . . . . 48 TYR N . 11128 1
568 . 1 1 49 49 ARG H H 1 8.813 0.030 . 1 . . . . 49 ARG H . 11128 1
569 . 1 1 49 49 ARG HA H 1 5.213 0.030 . 1 . . . . 49 ARG HA . 11128 1
570 . 1 1 49 49 ARG HB2 H 1 1.273 0.030 . 2 . . . . 49 ARG HB2 . 11128 1
571 . 1 1 49 49 ARG HB3 H 1 1.340 0.030 . 2 . . . . 49 ARG HB3 . 11128 1
572 . 1 1 49 49 ARG HD2 H 1 2.365 0.030 . 2 . . . . 49 ARG HD2 . 11128 1
573 . 1 1 49 49 ARG HD3 H 1 1.096 0.030 . 2 . . . . 49 ARG HD3 . 11128 1
574 . 1 1 49 49 ARG HE H 1 7.206 0.030 . 1 . . . . 49 ARG HE . 11128 1
575 . 1 1 49 49 ARG HG2 H 1 1.136 0.030 . 2 . . . . 49 ARG HG2 . 11128 1
576 . 1 1 49 49 ARG HG3 H 1 1.250 0.030 . 2 . . . . 49 ARG HG3 . 11128 1
577 . 1 1 49 49 ARG C C 13 169.168 0.300 . 1 . . . . 49 ARG C . 11128 1
578 . 1 1 49 49 ARG CA C 13 51.252 0.300 . 1 . . . . 49 ARG CA . 11128 1
579 . 1 1 49 49 ARG CB C 13 29.850 0.300 . 1 . . . . 49 ARG CB . 11128 1
580 . 1 1 49 49 ARG CD C 13 40.578 0.300 . 1 . . . . 49 ARG CD . 11128 1
581 . 1 1 49 49 ARG CG C 13 22.278 0.300 . 1 . . . . 49 ARG CG . 11128 1
582 . 1 1 49 49 ARG N N 15 119.193 0.300 . 1 . . . . 49 ARG N . 11128 1
583 . 1 1 49 49 ARG NE N 15 85.695 0.300 . 1 . . . . 49 ARG NE . 11128 1
584 . 1 1 50 50 PRO HA H 1 4.217 0.030 . 1 . . . . 50 PRO HA . 11128 1
585 . 1 1 50 50 PRO HB2 H 1 1.888 0.030 . 2 . . . . 50 PRO HB2 . 11128 1
586 . 1 1 50 50 PRO HB3 H 1 1.596 0.030 . 2 . . . . 50 PRO HB3 . 11128 1
587 . 1 1 50 50 PRO HD2 H 1 3.420 0.030 . 2 . . . . 50 PRO HD2 . 11128 1
588 . 1 1 50 50 PRO HD3 H 1 3.992 0.030 . 2 . . . . 50 PRO HD3 . 11128 1
589 . 1 1 50 50 PRO HG2 H 1 2.059 0.030 . 2 . . . . 50 PRO HG2 . 11128 1
590 . 1 1 50 50 PRO HG3 H 1 1.650 0.030 . 2 . . . . 50 PRO HG3 . 11128 1
591 . 1 1 50 50 PRO C C 13 175.079 0.300 . 1 . . . . 50 PRO C . 11128 1
592 . 1 1 50 50 PRO CA C 13 60.689 0.300 . 1 . . . . 50 PRO CA . 11128 1
593 . 1 1 50 50 PRO CB C 13 29.131 0.300 . 1 . . . . 50 PRO CB . 11128 1
594 . 1 1 50 50 PRO CD C 13 48.487 0.300 . 1 . . . . 50 PRO CD . 11128 1
595 . 1 1 50 50 PRO CG C 13 25.823 0.300 . 1 . . . . 50 PRO CG . 11128 1
596 . 1 1 51 51 THR H H 1 8.895 0.030 . 1 . . . . 51 THR H . 11128 1
597 . 1 1 51 51 THR HA H 1 3.691 0.030 . 1 . . . . 51 THR HA . 11128 1
598 . 1 1 51 51 THR HB H 1 3.442 0.030 . 1 . . . . 51 THR HB . 11128 1
599 . 1 1 51 51 THR HG21 H 1 1.127 0.030 . 1 . . . . 51 THR HG2 . 11128 1
600 . 1 1 51 51 THR HG22 H 1 1.127 0.030 . 1 . . . . 51 THR HG2 . 11128 1
601 . 1 1 51 51 THR HG23 H 1 1.127 0.030 . 1 . . . . 51 THR HG2 . 11128 1
602 . 1 1 51 51 THR C C 13 172.583 0.300 . 1 . . . . 51 THR C . 11128 1
603 . 1 1 51 51 THR CA C 13 62.826 0.300 . 1 . . . . 51 THR CA . 11128 1
604 . 1 1 51 51 THR CB C 13 68.007 0.300 . 1 . . . . 51 THR CB . 11128 1
605 . 1 1 51 51 THR CG2 C 13 19.501 0.300 . 1 . . . . 51 THR CG2 . 11128 1
606 . 1 1 51 51 THR N N 15 124.711 0.300 . 1 . . . . 51 THR N . 11128 1
607 . 1 1 52 52 ASP H H 1 8.369 0.030 . 1 . . . . 52 ASP H . 11128 1
608 . 1 1 52 52 ASP HA H 1 4.357 0.030 . 1 . . . . 52 ASP HA . 11128 1
609 . 1 1 52 52 ASP HB2 H 1 2.557 0.030 . 2 . . . . 52 ASP HB2 . 11128 1
610 . 1 1 52 52 ASP HB3 H 1 2.471 0.030 . 2 . . . . 52 ASP HB3 . 11128 1
611 . 1 1 52 52 ASP C C 13 173.446 0.300 . 1 . . . . 52 ASP C . 11128 1
612 . 1 1 52 52 ASP CA C 13 51.932 0.300 . 1 . . . . 52 ASP CA . 11128 1
613 . 1 1 52 52 ASP CB C 13 37.599 0.300 . 1 . . . . 52 ASP CB . 11128 1
614 . 1 1 52 52 ASP N N 15 118.252 0.300 . 1 . . . . 52 ASP N . 11128 1
615 . 1 1 53 53 SER H H 1 7.516 0.030 . 1 . . . . 53 SER H . 11128 1
616 . 1 1 53 53 SER HA H 1 4.210 0.030 . 1 . . . . 53 SER HA . 11128 1
617 . 1 1 53 53 SER HB2 H 1 3.623 0.030 . 1 . . . . 53 SER HB2 . 11128 1
618 . 1 1 53 53 SER HB3 H 1 3.623 0.030 . 1 . . . . 53 SER HB3 . 11128 1
619 . 1 1 53 53 SER C C 13 171.779 0.300 . 1 . . . . 53 SER C . 11128 1
620 . 1 1 53 53 SER CA C 13 56.178 0.300 . 1 . . . . 53 SER CA . 11128 1
621 . 1 1 53 53 SER CB C 13 61.621 0.300 . 1 . . . . 53 SER CB . 11128 1
622 . 1 1 53 53 SER N N 15 114.971 0.300 . 1 . . . . 53 SER N . 11128 1
623 . 1 1 54 54 ASP H H 1 8.265 0.030 . 1 . . . . 54 ASP H . 11128 1
624 . 1 1 54 54 ASP HA H 1 4.499 0.030 . 1 . . . . 54 ASP HA . 11128 1
625 . 1 1 54 54 ASP HB2 H 1 2.518 0.030 . 2 . . . . 54 ASP HB2 . 11128 1
626 . 1 1 54 54 ASP HB3 H 1 2.552 0.030 . 2 . . . . 54 ASP HB3 . 11128 1
627 . 1 1 54 54 ASP C C 13 174.077 0.300 . 1 . . . . 54 ASP C . 11128 1
628 . 1 1 54 54 ASP CA C 13 51.392 0.300 . 1 . . . . 54 ASP CA . 11128 1
629 . 1 1 54 54 ASP CB C 13 39.253 0.300 . 1 . . . . 54 ASP CB . 11128 1
630 . 1 1 54 54 ASP N N 15 122.729 0.300 . 1 . . . . 54 ASP N . 11128 1
631 . 1 1 55 55 ASN H H 1 8.215 0.030 . 1 . . . . 55 ASN H . 11128 1
632 . 1 1 55 55 ASN HA H 1 4.573 0.030 . 1 . . . . 55 ASN HA . 11128 1
633 . 1 1 55 55 ASN HB2 H 1 2.548 0.030 . 2 . . . . 55 ASN HB2 . 11128 1
634 . 1 1 55 55 ASN HB3 H 1 2.683 0.030 . 2 . . . . 55 ASN HB3 . 11128 1
635 . 1 1 55 55 ASN HD21 H 1 6.822 0.030 . 2 . . . . 55 ASN HD21 . 11128 1
636 . 1 1 55 55 ASN HD22 H 1 7.557 0.030 . 2 . . . . 55 ASN HD22 . 11128 1
637 . 1 1 55 55 ASN C C 13 173.953 0.300 . 1 . . . . 55 ASN C . 11128 1
638 . 1 1 55 55 ASN CA C 13 51.208 0.300 . 1 . . . . 55 ASN CA . 11128 1
639 . 1 1 55 55 ASN CB C 13 37.222 0.300 . 1 . . . . 55 ASN CB . 11128 1
640 . 1 1 55 55 ASN N N 15 118.219 0.300 . 1 . . . . 55 ASN N . 11128 1
641 . 1 1 55 55 ASN ND2 N 15 113.374 0.300 . 1 . . . . 55 ASN ND2 . 11128 1
642 . 1 1 56 56 ASP HA H 1 4.411 0.030 . 1 . . . . 56 ASP HA . 11128 1
643 . 1 1 56 56 ASP HB2 H 1 2.646 0.030 . 2 . . . . 56 ASP HB2 . 11128 1
644 . 1 1 56 56 ASP HB3 H 1 2.560 0.030 . 2 . . . . 56 ASP HB3 . 11128 1
645 . 1 1 56 56 ASP C C 13 174.692 0.300 . 1 . . . . 56 ASP C . 11128 1
646 . 1 1 56 56 ASP CA C 13 53.335 0.300 . 1 . . . . 56 ASP CA . 11128 1
647 . 1 1 56 56 ASP CB C 13 37.971 0.300 . 1 . . . . 56 ASP CB . 11128 1
648 . 1 1 57 57 SER H H 1 7.997 0.030 . 1 . . . . 57 SER H . 11128 1
649 . 1 1 57 57 SER HA H 1 4.259 0.030 . 1 . . . . 57 SER HA . 11128 1
650 . 1 1 57 57 SER HB2 H 1 3.767 0.030 . 1 . . . . 57 SER HB2 . 11128 1
651 . 1 1 57 57 SER HB3 H 1 3.767 0.030 . 1 . . . . 57 SER HB3 . 11128 1
652 . 1 1 57 57 SER C C 13 171.963 0.300 . 1 . . . . 57 SER C . 11128 1
653 . 1 1 57 57 SER CA C 13 57.054 0.300 . 1 . . . . 57 SER CA . 11128 1
654 . 1 1 57 57 SER CB C 13 61.132 0.300 . 1 . . . . 57 SER CB . 11128 1
655 . 1 1 57 57 SER N N 15 114.792 0.300 . 1 . . . . 57 SER N . 11128 1
656 . 1 1 58 58 ASP H H 1 7.912 0.030 . 1 . . . . 58 ASP H . 11128 1
657 . 1 1 58 58 ASP HA H 1 4.512 0.030 . 1 . . . . 58 ASP HA . 11128 1
658 . 1 1 58 58 ASP HB2 H 1 2.571 0.030 . 2 . . . . 58 ASP HB2 . 11128 1
659 . 1 1 58 58 ASP HB3 H 1 2.499 0.030 . 2 . . . . 58 ASP HB3 . 11128 1
660 . 1 1 58 58 ASP C C 13 174.418 0.300 . 1 . . . . 58 ASP C . 11128 1
661 . 1 1 58 58 ASP CA C 13 52.318 0.300 . 1 . . . . 58 ASP CA . 11128 1
662 . 1 1 58 58 ASP CB C 13 38.850 0.300 . 1 . . . . 58 ASP CB . 11128 1
663 . 1 1 58 58 ASP N N 15 120.098 0.300 . 1 . . . . 58 ASP N . 11128 1
664 . 1 1 59 59 TYR H H 1 7.829 0.030 . 1 . . . . 59 TYR H . 11128 1
665 . 1 1 59 59 TYR HA H 1 4.226 0.030 . 1 . . . . 59 TYR HA . 11128 1
666 . 1 1 59 59 TYR HB2 H 1 2.921 0.030 . 2 . . . . 59 TYR HB2 . 11128 1
667 . 1 1 59 59 TYR HB3 H 1 2.777 0.030 . 2 . . . . 59 TYR HB3 . 11128 1
668 . 1 1 59 59 TYR HD1 H 1 7.045 0.030 . 1 . . . . 59 TYR HD1 . 11128 1
669 . 1 1 59 59 TYR HD2 H 1 7.045 0.030 . 1 . . . . 59 TYR HD2 . 11128 1
670 . 1 1 59 59 TYR HE1 H 1 6.518 0.030 . 1 . . . . 59 TYR HE1 . 11128 1
671 . 1 1 59 59 TYR HE2 H 1 6.518 0.030 . 1 . . . . 59 TYR HE2 . 11128 1
672 . 1 1 59 59 TYR C C 13 174.951 0.300 . 1 . . . . 59 TYR C . 11128 1
673 . 1 1 59 59 TYR CA C 13 57.434 0.300 . 1 . . . . 59 TYR CA . 11128 1
674 . 1 1 59 59 TYR CB C 13 36.909 0.300 . 1 . . . . 59 TYR CB . 11128 1
675 . 1 1 59 59 TYR CD1 C 13 131.295 0.300 . 1 . . . . 59 TYR CD1 . 11128 1
676 . 1 1 59 59 TYR CD2 C 13 131.295 0.300 . 1 . . . . 59 TYR CD2 . 11128 1
677 . 1 1 59 59 TYR CE1 C 13 115.481 0.300 . 1 . . . . 59 TYR CE1 . 11128 1
678 . 1 1 59 59 TYR CE2 C 13 115.481 0.300 . 1 . . . . 59 TYR CE2 . 11128 1
679 . 1 1 59 59 TYR N N 15 117.303 0.300 . 1 . . . . 59 TYR N . 11128 1
680 . 1 1 60 60 LYS H H 1 8.201 0.030 . 1 . . . . 60 LYS H . 11128 1
681 . 1 1 60 60 LYS HA H 1 4.153 0.030 . 1 . . . . 60 LYS HA . 11128 1
682 . 1 1 60 60 LYS HB2 H 1 1.279 0.030 . 2 . . . . 60 LYS HB2 . 11128 1
683 . 1 1 60 60 LYS HB3 H 1 0.699 0.030 . 2 . . . . 60 LYS HB3 . 11128 1
684 . 1 1 60 60 LYS HD2 H 1 1.625 0.030 . 1 . . . . 60 LYS HD2 . 11128 1
685 . 1 1 60 60 LYS HD3 H 1 1.625 0.030 . 1 . . . . 60 LYS HD3 . 11128 1
686 . 1 1 60 60 LYS HE2 H 1 3.001 0.030 . 1 . . . . 60 LYS HE2 . 11128 1
687 . 1 1 60 60 LYS HE3 H 1 3.001 0.030 . 1 . . . . 60 LYS HE3 . 11128 1
688 . 1 1 60 60 LYS HG2 H 1 1.356 0.030 . 2 . . . . 60 LYS HG2 . 11128 1
689 . 1 1 60 60 LYS HG3 H 1 1.244 0.030 . 2 . . . . 60 LYS HG3 . 11128 1
690 . 1 1 60 60 LYS C C 13 171.678 0.300 . 1 . . . . 60 LYS C . 11128 1
691 . 1 1 60 60 LYS CA C 13 53.281 0.300 . 1 . . . . 60 LYS CA . 11128 1
692 . 1 1 60 60 LYS CB C 13 31.345 0.300 . 1 . . . . 60 LYS CB . 11128 1
693 . 1 1 60 60 LYS CD C 13 26.671 0.300 . 1 . . . . 60 LYS CD . 11128 1
694 . 1 1 60 60 LYS CE C 13 40.109 0.300 . 1 . . . . 60 LYS CE . 11128 1
695 . 1 1 60 60 LYS CG C 13 23.527 0.300 . 1 . . . . 60 LYS CG . 11128 1
696 . 1 1 60 60 LYS N N 15 123.674 0.300 . 1 . . . . 60 LYS N . 11128 1
697 . 1 1 61 61 LYS H H 1 7.751 0.030 . 1 . . . . 61 LYS H . 11128 1
698 . 1 1 61 61 LYS HA H 1 5.119 0.030 . 1 . . . . 61 LYS HA . 11128 1
699 . 1 1 61 61 LYS HB2 H 1 1.117 0.030 . 2 . . . . 61 LYS HB2 . 11128 1
700 . 1 1 61 61 LYS HB3 H 1 0.907 0.030 . 2 . . . . 61 LYS HB3 . 11128 1
701 . 1 1 61 61 LYS HD2 H 1 0.612 0.030 . 2 . . . . 61 LYS HD2 . 11128 1
702 . 1 1 61 61 LYS HD3 H 1 0.789 0.030 . 2 . . . . 61 LYS HD3 . 11128 1
703 . 1 1 61 61 LYS HE2 H 1 1.889 0.030 . 2 . . . . 61 LYS HE2 . 11128 1
704 . 1 1 61 61 LYS HE3 H 1 2.019 0.030 . 2 . . . . 61 LYS HE3 . 11128 1
705 . 1 1 61 61 LYS HG2 H 1 0.170 0.030 . 2 . . . . 61 LYS HG2 . 11128 1
706 . 1 1 61 61 LYS HG3 H 1 0.363 0.030 . 2 . . . . 61 LYS HG3 . 11128 1
707 . 1 1 61 61 LYS C C 13 172.948 0.300 . 1 . . . . 61 LYS C . 11128 1
708 . 1 1 61 61 LYS CA C 13 52.053 0.300 . 1 . . . . 61 LYS CA . 11128 1
709 . 1 1 61 61 LYS CB C 13 33.855 0.300 . 1 . . . . 61 LYS CB . 11128 1
710 . 1 1 61 61 LYS CD C 13 27.425 0.300 . 1 . . . . 61 LYS CD . 11128 1
711 . 1 1 61 61 LYS CE C 13 38.888 0.300 . 1 . . . . 61 LYS CE . 11128 1
712 . 1 1 61 61 LYS CG C 13 21.280 0.300 . 1 . . . . 61 LYS CG . 11128 1
713 . 1 1 61 61 LYS N N 15 118.629 0.300 . 1 . . . . 61 LYS N . 11128 1
714 . 1 1 62 62 ASP H H 1 9.244 0.030 . 1 . . . . 62 ASP H . 11128 1
715 . 1 1 62 62 ASP HA H 1 5.007 0.030 . 1 . . . . 62 ASP HA . 11128 1
716 . 1 1 62 62 ASP HB2 H 1 2.525 0.030 . 2 . . . . 62 ASP HB2 . 11128 1
717 . 1 1 62 62 ASP HB3 H 1 2.348 0.030 . 2 . . . . 62 ASP HB3 . 11128 1
718 . 1 1 62 62 ASP C C 13 172.478 0.300 . 1 . . . . 62 ASP C . 11128 1
719 . 1 1 62 62 ASP CA C 13 50.094 0.300 . 1 . . . . 62 ASP CA . 11128 1
720 . 1 1 62 62 ASP CB C 13 40.643 0.300 . 1 . . . . 62 ASP CB . 11128 1
721 . 1 1 62 62 ASP N N 15 126.511 0.300 . 1 . . . . 62 ASP N . 11128 1
722 . 1 1 63 63 MET H H 1 8.626 0.030 . 1 . . . . 63 MET H . 11128 1
723 . 1 1 63 63 MET HA H 1 5.208 0.030 . 1 . . . . 63 MET HA . 11128 1
724 . 1 1 63 63 MET HB2 H 1 1.911 0.030 . 2 . . . . 63 MET HB2 . 11128 1
725 . 1 1 63 63 MET HB3 H 1 2.015 0.030 . 2 . . . . 63 MET HB3 . 11128 1
726 . 1 1 63 63 MET HE1 H 1 1.979 0.030 . 1 . . . . 63 MET HE . 11128 1
727 . 1 1 63 63 MET HE2 H 1 1.979 0.030 . 1 . . . . 63 MET HE . 11128 1
728 . 1 1 63 63 MET HE3 H 1 1.979 0.030 . 1 . . . . 63 MET HE . 11128 1
729 . 1 1 63 63 MET HG2 H 1 2.298 0.030 . 2 . . . . 63 MET HG2 . 11128 1
730 . 1 1 63 63 MET HG3 H 1 2.515 0.030 . 2 . . . . 63 MET HG3 . 11128 1
731 . 1 1 63 63 MET C C 13 172.541 0.300 . 1 . . . . 63 MET C . 11128 1
732 . 1 1 63 63 MET CA C 13 52.841 0.300 . 1 . . . . 63 MET CA . 11128 1
733 . 1 1 63 63 MET CB C 13 32.492 0.300 . 1 . . . . 63 MET CB . 11128 1
734 . 1 1 63 63 MET CE C 13 15.066 0.300 . 1 . . . . 63 MET CE . 11128 1
735 . 1 1 63 63 MET CG C 13 29.968 0.300 . 1 . . . . 63 MET CG . 11128 1
736 . 1 1 63 63 MET N N 15 122.108 0.300 . 1 . . . . 63 MET N . 11128 1
737 . 1 1 64 64 VAL H H 1 8.827 0.030 . 1 . . . . 64 VAL H . 11128 1
738 . 1 1 64 64 VAL HA H 1 4.242 0.030 . 1 . . . . 64 VAL HA . 11128 1
739 . 1 1 64 64 VAL HB H 1 1.789 0.030 . 1 . . . . 64 VAL HB . 11128 1
740 . 1 1 64 64 VAL HG11 H 1 0.885 0.030 . 1 . . . . 64 VAL HG1 . 11128 1
741 . 1 1 64 64 VAL HG12 H 1 0.885 0.030 . 1 . . . . 64 VAL HG1 . 11128 1
742 . 1 1 64 64 VAL HG13 H 1 0.885 0.030 . 1 . . . . 64 VAL HG1 . 11128 1
743 . 1 1 64 64 VAL HG21 H 1 0.480 0.030 . 1 . . . . 64 VAL HG2 . 11128 1
744 . 1 1 64 64 VAL HG22 H 1 0.480 0.030 . 1 . . . . 64 VAL HG2 . 11128 1
745 . 1 1 64 64 VAL HG23 H 1 0.480 0.030 . 1 . . . . 64 VAL HG2 . 11128 1
746 . 1 1 64 64 VAL C C 13 172.069 0.300 . 1 . . . . 64 VAL C . 11128 1
747 . 1 1 64 64 VAL CA C 13 58.246 0.300 . 1 . . . . 64 VAL CA . 11128 1
748 . 1 1 64 64 VAL CB C 13 33.369 0.300 . 1 . . . . 64 VAL CB . 11128 1
749 . 1 1 64 64 VAL CG1 C 13 18.992 0.300 . 2 . . . . 64 VAL CG1 . 11128 1
750 . 1 1 64 64 VAL CG2 C 13 18.802 0.300 . 2 . . . . 64 VAL CG2 . 11128 1
751 . 1 1 64 64 VAL N N 15 124.135 0.300 . 1 . . . . 64 VAL N . 11128 1
752 . 1 1 65 65 GLU H H 1 8.985 0.030 . 1 . . . . 65 GLU H . 11128 1
753 . 1 1 65 65 GLU HA H 1 4.201 0.030 . 1 . . . . 65 GLU HA . 11128 1
754 . 1 1 65 65 GLU HB2 H 1 2.147 0.030 . 2 . . . . 65 GLU HB2 . 11128 1
755 . 1 1 65 65 GLU HB3 H 1 1.976 0.030 . 2 . . . . 65 GLU HB3 . 11128 1
756 . 1 1 65 65 GLU HG2 H 1 2.344 0.030 . 1 . . . . 65 GLU HG2 . 11128 1
757 . 1 1 65 65 GLU HG3 H 1 2.344 0.030 . 1 . . . . 65 GLU HG3 . 11128 1
758 . 1 1 65 65 GLU C C 13 174.153 0.300 . 1 . . . . 65 GLU C . 11128 1
759 . 1 1 65 65 GLU CA C 13 55.362 0.300 . 1 . . . . 65 GLU CA . 11128 1
760 . 1 1 65 65 GLU CB C 13 28.068 0.300 . 1 . . . . 65 GLU CB . 11128 1
761 . 1 1 65 65 GLU CG C 13 34.569 0.300 . 1 . . . . 65 GLU CG . 11128 1
762 . 1 1 65 65 GLU N N 15 124.166 0.300 . 1 . . . . 65 GLU N . 11128 1
763 . 1 1 66 66 GLY H H 1 7.646 0.030 . 1 . . . . 66 GLY H . 11128 1
764 . 1 1 66 66 GLY HA2 H 1 3.405 0.030 . 2 . . . . 66 GLY HA2 . 11128 1
765 . 1 1 66 66 GLY HA3 H 1 3.294 0.030 . 2 . . . . 66 GLY HA3 . 11128 1
766 . 1 1 66 66 GLY C C 13 170.062 0.300 . 1 . . . . 66 GLY C . 11128 1
767 . 1 1 66 66 GLY CA C 13 43.939 0.300 . 1 . . . . 66 GLY CA . 11128 1
768 . 1 1 66 66 GLY N N 15 103.990 0.300 . 1 . . . . 66 GLY N . 11128 1
769 . 1 1 67 67 ASP H H 1 7.913 0.030 . 1 . . . . 67 ASP H . 11128 1
770 . 1 1 67 67 ASP HA H 1 4.663 0.030 . 1 . . . . 67 ASP HA . 11128 1
771 . 1 1 67 67 ASP HB2 H 1 2.826 0.030 . 2 . . . . 67 ASP HB2 . 11128 1
772 . 1 1 67 67 ASP HB3 H 1 2.534 0.030 . 2 . . . . 67 ASP HB3 . 11128 1
773 . 1 1 67 67 ASP C C 13 172.933 0.300 . 1 . . . . 67 ASP C . 11128 1
774 . 1 1 67 67 ASP CA C 13 50.343 0.300 . 1 . . . . 67 ASP CA . 11128 1
775 . 1 1 67 67 ASP CB C 13 37.766 0.300 . 1 . . . . 67 ASP CB . 11128 1
776 . 1 1 67 67 ASP N N 15 115.584 0.300 . 1 . . . . 67 ASP N . 11128 1
777 . 1 1 68 68 ARG H H 1 7.385 0.030 . 1 . . . . 68 ARG H . 11128 1
778 . 1 1 68 68 ARG HA H 1 4.184 0.030 . 1 . . . . 68 ARG HA . 11128 1
779 . 1 1 68 68 ARG HB2 H 1 1.586 0.030 . 2 . . . . 68 ARG HB2 . 11128 1
780 . 1 1 68 68 ARG HB3 H 1 1.512 0.030 . 2 . . . . 68 ARG HB3 . 11128 1
781 . 1 1 68 68 ARG HD2 H 1 2.640 0.030 . 2 . . . . 68 ARG HD2 . 11128 1
782 . 1 1 68 68 ARG HD3 H 1 2.836 0.030 . 2 . . . . 68 ARG HD3 . 11128 1
783 . 1 1 68 68 ARG HE H 1 7.058 0.030 . 1 . . . . 68 ARG HE . 11128 1
784 . 1 1 68 68 ARG HG2 H 1 1.407 0.030 . 2 . . . . 68 ARG HG2 . 11128 1
785 . 1 1 68 68 ARG HG3 H 1 1.248 0.030 . 2 . . . . 68 ARG HG3 . 11128 1
786 . 1 1 68 68 ARG C C 13 171.380 0.300 . 1 . . . . 68 ARG C . 11128 1
787 . 1 1 68 68 ARG CA C 13 52.604 0.300 . 1 . . . . 68 ARG CA . 11128 1
788 . 1 1 68 68 ARG CB C 13 30.041 0.300 . 1 . . . . 68 ARG CB . 11128 1
789 . 1 1 68 68 ARG CD C 13 40.767 0.300 . 1 . . . . 68 ARG CD . 11128 1
790 . 1 1 68 68 ARG CG C 13 25.181 0.300 . 1 . . . . 68 ARG CG . 11128 1
791 . 1 1 68 68 ARG N N 15 120.838 0.300 . 1 . . . . 68 ARG N . 11128 1
792 . 1 1 68 68 ARG NE N 15 84.125 0.300 . 1 . . . . 68 ARG NE . 11128 1
793 . 1 1 69 69 TYR H H 1 7.274 0.030 . 1 . . . . 69 TYR H . 11128 1
794 . 1 1 69 69 TYR HA H 1 3.095 0.030 . 1 . . . . 69 TYR HA . 11128 1
795 . 1 1 69 69 TYR HB2 H 1 2.928 0.030 . 2 . . . . 69 TYR HB2 . 11128 1
796 . 1 1 69 69 TYR HB3 H 1 2.275 0.030 . 2 . . . . 69 TYR HB3 . 11128 1
797 . 1 1 69 69 TYR HD1 H 1 6.807 0.030 . 1 . . . . 69 TYR HD1 . 11128 1
798 . 1 1 69 69 TYR HD2 H 1 6.807 0.030 . 1 . . . . 69 TYR HD2 . 11128 1
799 . 1 1 69 69 TYR HE1 H 1 6.833 0.030 . 1 . . . . 69 TYR HE1 . 11128 1
800 . 1 1 69 69 TYR HE2 H 1 6.833 0.030 . 1 . . . . 69 TYR HE2 . 11128 1
801 . 1 1 69 69 TYR C C 13 170.803 0.300 . 1 . . . . 69 TYR C . 11128 1
802 . 1 1 69 69 TYR CA C 13 53.770 0.300 . 1 . . . . 69 TYR CA . 11128 1
803 . 1 1 69 69 TYR CB C 13 35.138 0.300 . 1 . . . . 69 TYR CB . 11128 1
804 . 1 1 69 69 TYR CD1 C 13 130.851 0.300 . 1 . . . . 69 TYR CD1 . 11128 1
805 . 1 1 69 69 TYR CD2 C 13 130.851 0.300 . 1 . . . . 69 TYR CD2 . 11128 1
806 . 1 1 69 69 TYR CE1 C 13 115.684 0.300 . 1 . . . . 69 TYR CE1 . 11128 1
807 . 1 1 69 69 TYR CE2 C 13 115.684 0.300 . 1 . . . . 69 TYR CE2 . 11128 1
808 . 1 1 69 69 TYR N N 15 116.545 0.300 . 1 . . . . 69 TYR N . 11128 1
809 . 1 1 70 70 TRP H H 1 6.367 0.030 . 1 . . . . 70 TRP H . 11128 1
810 . 1 1 70 70 TRP HA H 1 4.893 0.030 . 1 . . . . 70 TRP HA . 11128 1
811 . 1 1 70 70 TRP HB2 H 1 3.205 0.030 . 2 . . . . 70 TRP HB2 . 11128 1
812 . 1 1 70 70 TRP HB3 H 1 2.865 0.030 . 2 . . . . 70 TRP HB3 . 11128 1
813 . 1 1 70 70 TRP HD1 H 1 6.823 0.030 . 1 . . . . 70 TRP HD1 . 11128 1
814 . 1 1 70 70 TRP HE1 H 1 10.068 0.030 . 1 . . . . 70 TRP HE1 . 11128 1
815 . 1 1 70 70 TRP HE3 H 1 7.168 0.030 . 1 . . . . 70 TRP HE3 . 11128 1
816 . 1 1 70 70 TRP HH2 H 1 7.096 0.030 . 1 . . . . 70 TRP HH2 . 11128 1
817 . 1 1 70 70 TRP HZ2 H 1 7.366 0.030 . 1 . . . . 70 TRP HZ2 . 11128 1
818 . 1 1 70 70 TRP HZ3 H 1 6.985 0.030 . 1 . . . . 70 TRP HZ3 . 11128 1
819 . 1 1 70 70 TRP C C 13 171.748 0.300 . 1 . . . . 70 TRP C . 11128 1
820 . 1 1 70 70 TRP CA C 13 53.136 0.300 . 1 . . . . 70 TRP CA . 11128 1
821 . 1 1 70 70 TRP CB C 13 29.419 0.300 . 1 . . . . 70 TRP CB . 11128 1
822 . 1 1 70 70 TRP CD1 C 13 124.883 0.300 . 1 . . . . 70 TRP CD1 . 11128 1
823 . 1 1 70 70 TRP CE3 C 13 118.195 0.300 . 1 . . . . 70 TRP CE3 . 11128 1
824 . 1 1 70 70 TRP CH2 C 13 122.165 0.300 . 1 . . . . 70 TRP CH2 . 11128 1
825 . 1 1 70 70 TRP CZ2 C 13 112.429 0.300 . 1 . . . . 70 TRP CZ2 . 11128 1
826 . 1 1 70 70 TRP CZ3 C 13 119.516 0.300 . 1 . . . . 70 TRP CZ3 . 11128 1
827 . 1 1 70 70 TRP N N 15 115.889 0.300 . 1 . . . . 70 TRP N . 11128 1
828 . 1 1 70 70 TRP NE1 N 15 129.410 0.300 . 1 . . . . 70 TRP NE1 . 11128 1
829 . 1 1 71 71 HIS H H 1 8.943 0.030 . 1 . . . . 71 HIS H . 11128 1
830 . 1 1 71 71 HIS HA H 1 4.493 0.030 . 1 . . . . 71 HIS HA . 11128 1
831 . 1 1 71 71 HIS HB2 H 1 3.424 0.030 . 2 . . . . 71 HIS HB2 . 11128 1
832 . 1 1 71 71 HIS HB3 H 1 2.662 0.030 . 2 . . . . 71 HIS HB3 . 11128 1
833 . 1 1 71 71 HIS HD2 H 1 6.292 0.030 . 1 . . . . 71 HIS HD2 . 11128 1
834 . 1 1 71 71 HIS HE1 H 1 7.723 0.030 . 1 . . . . 71 HIS HE1 . 11128 1
835 . 1 1 71 71 HIS C C 13 170.096 0.300 . 1 . . . . 71 HIS C . 11128 1
836 . 1 1 71 71 HIS CA C 13 54.047 0.300 . 1 . . . . 71 HIS CA . 11128 1
837 . 1 1 71 71 HIS CB C 13 32.618 0.300 . 1 . . . . 71 HIS CB . 11128 1
838 . 1 1 71 71 HIS CD2 C 13 114.658 0.300 . 1 . . . . 71 HIS CD2 . 11128 1
839 . 1 1 71 71 HIS CE1 C 13 137.828 0.300 . 1 . . . . 71 HIS CE1 . 11128 1
840 . 1 1 71 71 HIS N N 15 117.724 0.300 . 1 . . . . 71 HIS N . 11128 1
841 . 1 1 72 72 SER H H 1 6.866 0.030 . 1 . . . . 72 SER H . 11128 1
842 . 1 1 72 72 SER HA H 1 5.130 0.030 . 1 . . . . 72 SER HA . 11128 1
843 . 1 1 72 72 SER HB2 H 1 3.390 0.030 . 2 . . . . 72 SER HB2 . 11128 1
844 . 1 1 72 72 SER HB3 H 1 3.281 0.030 . 2 . . . . 72 SER HB3 . 11128 1
845 . 1 1 72 72 SER C C 13 170.089 0.300 . 1 . . . . 72 SER C . 11128 1
846 . 1 1 72 72 SER CA C 13 54.162 0.300 . 1 . . . . 72 SER CA . 11128 1
847 . 1 1 72 72 SER CB C 13 61.742 0.300 . 1 . . . . 72 SER CB . 11128 1
848 . 1 1 72 72 SER N N 15 120.021 0.300 . 1 . . . . 72 SER N . 11128 1
849 . 1 1 73 73 ILE H H 1 8.968 0.030 . 1 . . . . 73 ILE H . 11128 1
850 . 1 1 73 73 ILE HA H 1 3.655 0.030 . 1 . . . . 73 ILE HA . 11128 1
851 . 1 1 73 73 ILE HB H 1 1.065 0.030 . 1 . . . . 73 ILE HB . 11128 1
852 . 1 1 73 73 ILE HD11 H 1 0.210 0.030 . 1 . . . . 73 ILE HD1 . 11128 1
853 . 1 1 73 73 ILE HD12 H 1 0.210 0.030 . 1 . . . . 73 ILE HD1 . 11128 1
854 . 1 1 73 73 ILE HD13 H 1 0.210 0.030 . 1 . . . . 73 ILE HD1 . 11128 1
855 . 1 1 73 73 ILE HG12 H 1 0.448 0.030 . 2 . . . . 73 ILE HG12 . 11128 1
856 . 1 1 73 73 ILE HG13 H 1 1.294 0.030 . 2 . . . . 73 ILE HG13 . 11128 1
857 . 1 1 73 73 ILE HG21 H 1 -0.049 0.030 . 1 . . . . 73 ILE HG2 . 11128 1
858 . 1 1 73 73 ILE HG22 H 1 -0.049 0.030 . 1 . . . . 73 ILE HG2 . 11128 1
859 . 1 1 73 73 ILE HG23 H 1 -0.049 0.030 . 1 . . . . 73 ILE HG2 . 11128 1
860 . 1 1 73 73 ILE C C 13 172.291 0.300 . 1 . . . . 73 ILE C . 11128 1
861 . 1 1 73 73 ILE CA C 13 58.453 0.300 . 1 . . . . 73 ILE CA . 11128 1
862 . 1 1 73 73 ILE CB C 13 36.968 0.300 . 1 . . . . 73 ILE CB . 11128 1
863 . 1 1 73 73 ILE CD1 C 13 11.779 0.300 . 1 . . . . 73 ILE CD1 . 11128 1
864 . 1 1 73 73 ILE CG1 C 13 24.417 0.300 . 1 . . . . 73 ILE CG1 . 11128 1
865 . 1 1 73 73 ILE CG2 C 13 15.334 0.300 . 1 . . . . 73 ILE CG2 . 11128 1
866 . 1 1 73 73 ILE N N 15 125.415 0.300 . 1 . . . . 73 ILE N . 11128 1
867 . 1 1 74 74 SER H H 1 8.173 0.030 . 1 . . . . 74 SER H . 11128 1
868 . 1 1 74 74 SER HA H 1 5.041 0.030 . 1 . . . . 74 SER HA . 11128 1
869 . 1 1 74 74 SER HB2 H 1 3.451 0.030 . 2 . . . . 74 SER HB2 . 11128 1
870 . 1 1 74 74 SER HB3 H 1 3.244 0.030 . 2 . . . . 74 SER HB3 . 11128 1
871 . 1 1 74 74 SER C C 13 170.884 0.300 . 1 . . . . 74 SER C . 11128 1
872 . 1 1 74 74 SER CA C 13 54.625 0.300 . 1 . . . . 74 SER CA . 11128 1
873 . 1 1 74 74 SER CB C 13 63.459 0.300 . 1 . . . . 74 SER CB . 11128 1
874 . 1 1 74 74 SER N N 15 119.688 0.300 . 1 . . . . 74 SER N . 11128 1
875 . 1 1 75 75 HIS H H 1 8.510 0.030 . 1 . . . . 75 HIS H . 11128 1
876 . 1 1 75 75 HIS HA H 1 4.079 0.030 . 1 . . . . 75 HIS HA . 11128 1
877 . 1 1 75 75 HIS HB2 H 1 3.262 0.030 . 1 . . . . 75 HIS HB2 . 11128 1
878 . 1 1 75 75 HIS HB3 H 1 3.262 0.030 . 1 . . . . 75 HIS HB3 . 11128 1
879 . 1 1 75 75 HIS HD2 H 1 7.005 0.030 . 1 . . . . 75 HIS HD2 . 11128 1
880 . 1 1 75 75 HIS HE1 H 1 7.965 0.030 . 1 . . . . 75 HIS HE1 . 11128 1
881 . 1 1 75 75 HIS C C 13 172.863 0.300 . 1 . . . . 75 HIS C . 11128 1
882 . 1 1 75 75 HIS CA C 13 54.905 0.300 . 1 . . . . 75 HIS CA . 11128 1
883 . 1 1 75 75 HIS CB C 13 24.352 0.300 . 1 . . . . 75 HIS CB . 11128 1
884 . 1 1 75 75 HIS CD2 C 13 117.750 0.300 . 1 . . . . 75 HIS CD2 . 11128 1
885 . 1 1 75 75 HIS CE1 C 13 135.327 0.300 . 1 . . . . 75 HIS CE1 . 11128 1
886 . 1 1 75 75 HIS N N 15 111.614 0.300 . 1 . . . . 75 HIS N . 11128 1
887 . 1 1 76 76 LEU H H 1 8.673 0.030 . 1 . . . . 76 LEU H . 11128 1
888 . 1 1 76 76 LEU HA H 1 4.316 0.030 . 1 . . . . 76 LEU HA . 11128 1
889 . 1 1 76 76 LEU HB2 H 1 1.201 0.030 . 2 . . . . 76 LEU HB2 . 11128 1
890 . 1 1 76 76 LEU HB3 H 1 0.989 0.030 . 2 . . . . 76 LEU HB3 . 11128 1
891 . 1 1 76 76 LEU HD11 H 1 -0.238 0.030 . 1 . . . . 76 LEU HD1 . 11128 1
892 . 1 1 76 76 LEU HD12 H 1 -0.238 0.030 . 1 . . . . 76 LEU HD1 . 11128 1
893 . 1 1 76 76 LEU HD13 H 1 -0.238 0.030 . 1 . . . . 76 LEU HD1 . 11128 1
894 . 1 1 76 76 LEU HD21 H 1 0.040 0.030 . 1 . . . . 76 LEU HD2 . 11128 1
895 . 1 1 76 76 LEU HD22 H 1 0.040 0.030 . 1 . . . . 76 LEU HD2 . 11128 1
896 . 1 1 76 76 LEU HD23 H 1 0.040 0.030 . 1 . . . . 76 LEU HD2 . 11128 1
897 . 1 1 76 76 LEU HG H 1 0.947 0.030 . 1 . . . . 76 LEU HG . 11128 1
898 . 1 1 76 76 LEU C C 13 173.493 0.300 . 1 . . . . 76 LEU C . 11128 1
899 . 1 1 76 76 LEU CA C 13 51.116 0.300 . 1 . . . . 76 LEU CA . 11128 1
900 . 1 1 76 76 LEU CB C 13 38.913 0.300 . 1 . . . . 76 LEU CB . 11128 1
901 . 1 1 76 76 LEU CD1 C 13 22.707 0.300 . 2 . . . . 76 LEU CD1 . 11128 1
902 . 1 1 76 76 LEU CD2 C 13 17.814 0.300 . 2 . . . . 76 LEU CD2 . 11128 1
903 . 1 1 76 76 LEU CG C 13 23.410 0.300 . 1 . . . . 76 LEU CG . 11128 1
904 . 1 1 76 76 LEU N N 15 118.363 0.300 . 1 . . . . 76 LEU N . 11128 1
905 . 1 1 77 77 GLN H H 1 8.168 0.030 . 1 . . . . 77 GLN H . 11128 1
906 . 1 1 77 77 GLN HA H 1 4.653 0.030 . 1 . . . . 77 GLN HA . 11128 1
907 . 1 1 77 77 GLN HB2 H 1 2.009 0.030 . 2 . . . . 77 GLN HB2 . 11128 1
908 . 1 1 77 77 GLN HB3 H 1 1.942 0.030 . 2 . . . . 77 GLN HB3 . 11128 1
909 . 1 1 77 77 GLN HE21 H 1 6.814 0.030 . 2 . . . . 77 GLN HE21 . 11128 1
910 . 1 1 77 77 GLN HE22 H 1 7.592 0.030 . 2 . . . . 77 GLN HE22 . 11128 1
911 . 1 1 77 77 GLN HG2 H 1 2.405 0.030 . 1 . . . . 77 GLN HG2 . 11128 1
912 . 1 1 77 77 GLN HG3 H 1 2.405 0.030 . 1 . . . . 77 GLN HG3 . 11128 1
913 . 1 1 77 77 GLN C C 13 172.083 0.300 . 1 . . . . 77 GLN C . 11128 1
914 . 1 1 77 77 GLN CA C 13 50.501 0.300 . 1 . . . . 77 GLN CA . 11128 1
915 . 1 1 77 77 GLN CB C 13 27.825 0.300 . 1 . . . . 77 GLN CB . 11128 1
916 . 1 1 77 77 GLN CG C 13 31.298 0.300 . 1 . . . . 77 GLN CG . 11128 1
917 . 1 1 77 77 GLN N N 15 117.675 0.300 . 1 . . . . 77 GLN N . 11128 1
918 . 1 1 77 77 GLN NE2 N 15 112.809 0.300 . 1 . . . . 77 GLN NE2 . 11128 1
919 . 1 1 78 78 PRO HA H 1 5.278 0.030 . 1 . . . . 78 PRO HA . 11128 1
920 . 1 1 78 78 PRO HB2 H 1 2.279 0.030 . 2 . . . . 78 PRO HB2 . 11128 1
921 . 1 1 78 78 PRO HB3 H 1 1.788 0.030 . 2 . . . . 78 PRO HB3 . 11128 1
922 . 1 1 78 78 PRO HD2 H 1 3.493 0.030 . 2 . . . . 78 PRO HD2 . 11128 1
923 . 1 1 78 78 PRO HD3 H 1 3.816 0.030 . 2 . . . . 78 PRO HD3 . 11128 1
924 . 1 1 78 78 PRO HG2 H 1 1.913 0.030 . 2 . . . . 78 PRO HG2 . 11128 1
925 . 1 1 78 78 PRO HG3 H 1 1.713 0.030 . 2 . . . . 78 PRO HG3 . 11128 1
926 . 1 1 78 78 PRO C C 13 175.103 0.300 . 1 . . . . 78 PRO C . 11128 1
927 . 1 1 78 78 PRO CA C 13 60.601 0.300 . 1 . . . . 78 PRO CA . 11128 1
928 . 1 1 78 78 PRO CB C 13 31.281 0.300 . 1 . . . . 78 PRO CB . 11128 1
929 . 1 1 78 78 PRO CD C 13 48.747 0.300 . 1 . . . . 78 PRO CD . 11128 1
930 . 1 1 78 78 PRO CG C 13 25.105 0.300 . 1 . . . . 78 PRO CG . 11128 1
931 . 1 1 79 79 GLU H H 1 7.840 0.030 . 1 . . . . 79 GLU H . 11128 1
932 . 1 1 79 79 GLU HA H 1 3.632 0.030 . 1 . . . . 79 GLU HA . 11128 1
933 . 1 1 79 79 GLU HB2 H 1 2.098 0.030 . 2 . . . . 79 GLU HB2 . 11128 1
934 . 1 1 79 79 GLU HB3 H 1 1.747 0.030 . 2 . . . . 79 GLU HB3 . 11128 1
935 . 1 1 79 79 GLU HG2 H 1 2.161 0.030 . 2 . . . . 79 GLU HG2 . 11128 1
936 . 1 1 79 79 GLU HG3 H 1 2.121 0.030 . 2 . . . . 79 GLU HG3 . 11128 1
937 . 1 1 79 79 GLU C C 13 172.190 0.300 . 1 . . . . 79 GLU C . 11128 1
938 . 1 1 79 79 GLU CA C 13 53.926 0.300 . 1 . . . . 79 GLU CA . 11128 1
939 . 1 1 79 79 GLU CB C 13 27.478 0.300 . 1 . . . . 79 GLU CB . 11128 1
940 . 1 1 79 79 GLU CG C 13 35.238 0.300 . 1 . . . . 79 GLU CG . 11128 1
941 . 1 1 79 79 GLU N N 15 125.660 0.300 . 1 . . . . 79 GLU N . 11128 1
942 . 1 1 80 80 THR H H 1 8.023 0.030 . 1 . . . . 80 THR H . 11128 1
943 . 1 1 80 80 THR HA H 1 4.405 0.030 . 1 . . . . 80 THR HA . 11128 1
944 . 1 1 80 80 THR HB H 1 3.916 0.030 . 1 . . . . 80 THR HB . 11128 1
945 . 1 1 80 80 THR HG21 H 1 0.637 0.030 . 1 . . . . 80 THR HG2 . 11128 1
946 . 1 1 80 80 THR HG22 H 1 0.637 0.030 . 1 . . . . 80 THR HG2 . 11128 1
947 . 1 1 80 80 THR HG23 H 1 0.637 0.030 . 1 . . . . 80 THR HG2 . 11128 1
948 . 1 1 80 80 THR C C 13 169.743 0.300 . 1 . . . . 80 THR C . 11128 1
949 . 1 1 80 80 THR CA C 13 60.147 0.300 . 1 . . . . 80 THR CA . 11128 1
950 . 1 1 80 80 THR CB C 13 69.681 0.300 . 1 . . . . 80 THR CB . 11128 1
951 . 1 1 80 80 THR CG2 C 13 16.955 0.300 . 1 . . . . 80 THR CG2 . 11128 1
952 . 1 1 80 80 THR N N 15 114.023 0.300 . 1 . . . . 80 THR N . 11128 1
953 . 1 1 81 81 SER H H 1 8.359 0.030 . 1 . . . . 81 SER H . 11128 1
954 . 1 1 81 81 SER HA H 1 4.506 0.030 . 1 . . . . 81 SER HA . 11128 1
955 . 1 1 81 81 SER HB2 H 1 3.531 0.030 . 2 . . . . 81 SER HB2 . 11128 1
956 . 1 1 81 81 SER HB3 H 1 3.614 0.030 . 2 . . . . 81 SER HB3 . 11128 1
957 . 1 1 81 81 SER C C 13 171.885 0.300 . 1 . . . . 81 SER C . 11128 1
958 . 1 1 81 81 SER CA C 13 55.877 0.300 . 1 . . . . 81 SER CA . 11128 1
959 . 1 1 81 81 SER CB C 13 61.334 0.300 . 1 . . . . 81 SER CB . 11128 1
960 . 1 1 81 81 SER N N 15 119.380 0.300 . 1 . . . . 81 SER N . 11128 1
961 . 1 1 82 82 TYR H H 1 9.161 0.030 . 1 . . . . 82 TYR H . 11128 1
962 . 1 1 82 82 TYR HA H 1 4.698 0.030 . 1 . . . . 82 TYR HA . 11128 1
963 . 1 1 82 82 TYR HB2 H 1 2.636 0.030 . 2 . . . . 82 TYR HB2 . 11128 1
964 . 1 1 82 82 TYR HB3 H 1 2.577 0.030 . 2 . . . . 82 TYR HB3 . 11128 1
965 . 1 1 82 82 TYR HE1 H 1 6.771 0.030 . 1 . . . . 82 TYR HE1 . 11128 1
966 . 1 1 82 82 TYR HE2 H 1 6.771 0.030 . 1 . . . . 82 TYR HE2 . 11128 1
967 . 1 1 82 82 TYR C C 13 170.966 0.300 . 1 . . . . 82 TYR C . 11128 1
968 . 1 1 82 82 TYR CA C 13 56.848 0.300 . 1 . . . . 82 TYR CA . 11128 1
969 . 1 1 82 82 TYR CB C 13 38.980 0.300 . 1 . . . . 82 TYR CB . 11128 1
970 . 1 1 82 82 TYR CE1 C 13 116.238 0.300 . 1 . . . . 82 TYR CE1 . 11128 1
971 . 1 1 82 82 TYR CE2 C 13 116.238 0.300 . 1 . . . . 82 TYR CE2 . 11128 1
972 . 1 1 82 82 TYR N N 15 128.631 0.300 . 1 . . . . 82 TYR N . 11128 1
973 . 1 1 83 83 ASP H H 1 8.817 0.030 . 1 . . . . 83 ASP H . 11128 1
974 . 1 1 83 83 ASP HA H 1 5.018 0.030 . 1 . . . . 83 ASP HA . 11128 1
975 . 1 1 83 83 ASP HB2 H 1 2.516 0.030 . 2 . . . . 83 ASP HB2 . 11128 1
976 . 1 1 83 83 ASP HB3 H 1 2.386 0.030 . 2 . . . . 83 ASP HB3 . 11128 1
977 . 1 1 83 83 ASP C C 13 174.118 0.300 . 1 . . . . 83 ASP C . 11128 1
978 . 1 1 83 83 ASP CA C 13 50.713 0.300 . 1 . . . . 83 ASP CA . 11128 1
979 . 1 1 83 83 ASP CB C 13 39.600 0.300 . 1 . . . . 83 ASP CB . 11128 1
980 . 1 1 83 83 ASP N N 15 120.481 0.300 . 1 . . . . 83 ASP N . 11128 1
981 . 1 1 84 84 ILE H H 1 8.960 0.030 . 1 . . . . 84 ILE H . 11128 1
982 . 1 1 84 84 ILE HA H 1 5.280 0.030 . 1 . . . . 84 ILE HA . 11128 1
983 . 1 1 84 84 ILE HB H 1 1.468 0.030 . 1 . . . . 84 ILE HB . 11128 1
984 . 1 1 84 84 ILE HD11 H 1 0.651 0.030 . 1 . . . . 84 ILE HD1 . 11128 1
985 . 1 1 84 84 ILE HD12 H 1 0.651 0.030 . 1 . . . . 84 ILE HD1 . 11128 1
986 . 1 1 84 84 ILE HD13 H 1 0.651 0.030 . 1 . . . . 84 ILE HD1 . 11128 1
987 . 1 1 84 84 ILE HG12 H 1 1.557 0.030 . 2 . . . . 84 ILE HG12 . 11128 1
988 . 1 1 84 84 ILE HG13 H 1 0.823 0.030 . 2 . . . . 84 ILE HG13 . 11128 1
989 . 1 1 84 84 ILE HG21 H 1 0.797 0.030 . 1 . . . . 84 ILE HG2 . 11128 1
990 . 1 1 84 84 ILE HG22 H 1 0.797 0.030 . 1 . . . . 84 ILE HG2 . 11128 1
991 . 1 1 84 84 ILE HG23 H 1 0.797 0.030 . 1 . . . . 84 ILE HG2 . 11128 1
992 . 1 1 84 84 ILE C C 13 171.987 0.300 . 1 . . . . 84 ILE C . 11128 1
993 . 1 1 84 84 ILE CA C 13 57.717 0.300 . 1 . . . . 84 ILE CA . 11128 1
994 . 1 1 84 84 ILE CB C 13 39.970 0.300 . 1 . . . . 84 ILE CB . 11128 1
995 . 1 1 84 84 ILE CD1 C 13 13.181 0.300 . 1 . . . . 84 ILE CD1 . 11128 1
996 . 1 1 84 84 ILE CG1 C 13 25.593 0.300 . 1 . . . . 84 ILE CG1 . 11128 1
997 . 1 1 84 84 ILE CG2 C 13 16.501 0.300 . 1 . . . . 84 ILE CG2 . 11128 1
998 . 1 1 84 84 ILE N N 15 121.720 0.300 . 1 . . . . 84 ILE N . 11128 1
999 . 1 1 85 85 LYS H H 1 8.918 0.030 . 1 . . . . 85 LYS H . 11128 1
1000 . 1 1 85 85 LYS HA H 1 4.736 0.030 . 1 . . . . 85 LYS HA . 11128 1
1001 . 1 1 85 85 LYS HB2 H 1 1.560 0.030 . 2 . . . . 85 LYS HB2 . 11128 1
1002 . 1 1 85 85 LYS HB3 H 1 1.779 0.030 . 2 . . . . 85 LYS HB3 . 11128 1
1003 . 1 1 85 85 LYS HD2 H 1 1.005 0.030 . 2 . . . . 85 LYS HD2 . 11128 1
1004 . 1 1 85 85 LYS HD3 H 1 0.558 0.030 . 2 . . . . 85 LYS HD3 . 11128 1
1005 . 1 1 85 85 LYS HE2 H 1 1.311 0.030 . 2 . . . . 85 LYS HE2 . 11128 1
1006 . 1 1 85 85 LYS HE3 H 1 0.668 0.030 . 2 . . . . 85 LYS HE3 . 11128 1
1007 . 1 1 85 85 LYS HG2 H 1 0.514 0.030 . 2 . . . . 85 LYS HG2 . 11128 1
1008 . 1 1 85 85 LYS HG3 H 1 0.920 0.030 . 2 . . . . 85 LYS HG3 . 11128 1
1009 . 1 1 85 85 LYS C C 13 171.531 0.300 . 1 . . . . 85 LYS C . 11128 1
1010 . 1 1 85 85 LYS CA C 13 52.853 0.300 . 1 . . . . 85 LYS CA . 11128 1
1011 . 1 1 85 85 LYS CB C 13 34.049 0.300 . 1 . . . . 85 LYS CB . 11128 1
1012 . 1 1 85 85 LYS CD C 13 27.674 0.300 . 1 . . . . 85 LYS CD . 11128 1
1013 . 1 1 85 85 LYS CE C 13 38.488 0.300 . 1 . . . . 85 LYS CE . 11128 1
1014 . 1 1 85 85 LYS CG C 13 20.725 0.300 . 1 . . . . 85 LYS CG . 11128 1
1015 . 1 1 85 85 LYS N N 15 119.574 0.300 . 1 . . . . 85 LYS N . 11128 1
1016 . 1 1 86 86 MET H H 1 9.280 0.030 . 1 . . . . 86 MET H . 11128 1
1017 . 1 1 86 86 MET HA H 1 5.846 0.030 . 1 . . . . 86 MET HA . 11128 1
1018 . 1 1 86 86 MET HB2 H 1 1.973 0.030 . 2 . . . . 86 MET HB2 . 11128 1
1019 . 1 1 86 86 MET HB3 H 1 1.680 0.030 . 2 . . . . 86 MET HB3 . 11128 1
1020 . 1 1 86 86 MET HE1 H 1 -0.325 0.030 . 1 . . . . 86 MET HE . 11128 1
1021 . 1 1 86 86 MET HE2 H 1 -0.325 0.030 . 1 . . . . 86 MET HE . 11128 1
1022 . 1 1 86 86 MET HE3 H 1 -0.325 0.030 . 1 . . . . 86 MET HE . 11128 1
1023 . 1 1 86 86 MET HG2 H 1 2.209 0.030 . 2 . . . . 86 MET HG2 . 11128 1
1024 . 1 1 86 86 MET HG3 H 1 1.730 0.030 . 2 . . . . 86 MET HG3 . 11128 1
1025 . 1 1 86 86 MET C C 13 172.169 0.300 . 1 . . . . 86 MET C . 11128 1
1026 . 1 1 86 86 MET CA C 13 53.225 0.300 . 1 . . . . 86 MET CA . 11128 1
1027 . 1 1 86 86 MET CB C 13 37.024 0.300 . 1 . . . . 86 MET CB . 11128 1
1028 . 1 1 86 86 MET CE C 13 11.949 0.300 . 1 . . . . 86 MET CE . 11128 1
1029 . 1 1 86 86 MET CG C 13 27.777 0.300 . 1 . . . . 86 MET CG . 11128 1
1030 . 1 1 86 86 MET N N 15 115.729 0.300 . 1 . . . . 86 MET N . 11128 1
1031 . 1 1 87 87 GLN H H 1 8.976 0.030 . 1 . . . . 87 GLN H . 11128 1
1032 . 1 1 87 87 GLN HA H 1 4.506 0.030 . 1 . . . . 87 GLN HA . 11128 1
1033 . 1 1 87 87 GLN HB2 H 1 1.932 0.030 . 1 . . . . 87 GLN HB2 . 11128 1
1034 . 1 1 87 87 GLN HB3 H 1 1.932 0.030 . 1 . . . . 87 GLN HB3 . 11128 1
1035 . 1 1 87 87 GLN HE21 H 1 6.612 0.030 . 2 . . . . 87 GLN HE21 . 11128 1
1036 . 1 1 87 87 GLN HE22 H 1 6.374 0.030 . 2 . . . . 87 GLN HE22 . 11128 1
1037 . 1 1 87 87 GLN HG2 H 1 1.864 0.030 . 1 . . . . 87 GLN HG2 . 11128 1
1038 . 1 1 87 87 GLN HG3 H 1 1.864 0.030 . 1 . . . . 87 GLN HG3 . 11128 1
1039 . 1 1 87 87 GLN C C 13 173.168 0.300 . 1 . . . . 87 GLN C . 11128 1
1040 . 1 1 87 87 GLN CA C 13 52.447 0.300 . 1 . . . . 87 GLN CA . 11128 1
1041 . 1 1 87 87 GLN CB C 13 32.567 0.300 . 1 . . . . 87 GLN CB . 11128 1
1042 . 1 1 87 87 GLN CG C 13 32.040 0.300 . 1 . . . . 87 GLN CG . 11128 1
1043 . 1 1 87 87 GLN N N 15 115.024 0.300 . 1 . . . . 87 GLN N . 11128 1
1044 . 1 1 87 87 GLN NE2 N 15 113.206 0.300 . 1 . . . . 87 GLN NE2 . 11128 1
1045 . 1 1 88 88 CYS H H 1 8.947 0.030 . 1 . . . . 88 CYS H . 11128 1
1046 . 1 1 88 88 CYS HA H 1 5.206 0.030 . 1 . . . . 88 CYS HA . 11128 1
1047 . 1 1 88 88 CYS HB2 H 1 2.500 0.030 . 2 . . . . 88 CYS HB2 . 11128 1
1048 . 1 1 88 88 CYS HB3 H 1 2.339 0.030 . 2 . . . . 88 CYS HB3 . 11128 1
1049 . 1 1 88 88 CYS C C 13 170.112 0.300 . 1 . . . . 88 CYS C . 11128 1
1050 . 1 1 88 88 CYS CA C 13 52.924 0.300 . 1 . . . . 88 CYS CA . 11128 1
1051 . 1 1 88 88 CYS CB C 13 28.814 0.300 . 1 . . . . 88 CYS CB . 11128 1
1052 . 1 1 88 88 CYS N N 15 117.064 0.300 . 1 . . . . 88 CYS N . 11128 1
1053 . 1 1 89 89 PHE H H 1 7.627 0.030 . 1 . . . . 89 PHE H . 11128 1
1054 . 1 1 89 89 PHE HA H 1 5.293 0.030 . 1 . . . . 89 PHE HA . 11128 1
1055 . 1 1 89 89 PHE HB2 H 1 3.053 0.030 . 2 . . . . 89 PHE HB2 . 11128 1
1056 . 1 1 89 89 PHE HB3 H 1 2.477 0.030 . 2 . . . . 89 PHE HB3 . 11128 1
1057 . 1 1 89 89 PHE HD1 H 1 6.092 0.030 . 1 . . . . 89 PHE HD1 . 11128 1
1058 . 1 1 89 89 PHE HD2 H 1 6.092 0.030 . 1 . . . . 89 PHE HD2 . 11128 1
1059 . 1 1 89 89 PHE HE1 H 1 6.485 0.030 . 1 . . . . 89 PHE HE1 . 11128 1
1060 . 1 1 89 89 PHE HE2 H 1 6.485 0.030 . 1 . . . . 89 PHE HE2 . 11128 1
1061 . 1 1 89 89 PHE HZ H 1 6.755 0.030 . 1 . . . . 89 PHE HZ . 11128 1
1062 . 1 1 89 89 PHE C C 13 170.729 0.300 . 1 . . . . 89 PHE C . 11128 1
1063 . 1 1 89 89 PHE CA C 13 54.174 0.300 . 1 . . . . 89 PHE CA . 11128 1
1064 . 1 1 89 89 PHE CB C 13 40.569 0.300 . 1 . . . . 89 PHE CB . 11128 1
1065 . 1 1 89 89 PHE CD1 C 13 129.616 0.300 . 1 . . . . 89 PHE CD1 . 11128 1
1066 . 1 1 89 89 PHE CD2 C 13 129.616 0.300 . 1 . . . . 89 PHE CD2 . 11128 1
1067 . 1 1 89 89 PHE CE1 C 13 127.905 0.300 . 1 . . . . 89 PHE CE1 . 11128 1
1068 . 1 1 89 89 PHE CE2 C 13 127.905 0.300 . 1 . . . . 89 PHE CE2 . 11128 1
1069 . 1 1 89 89 PHE CZ C 13 126.386 0.300 . 1 . . . . 89 PHE CZ . 11128 1
1070 . 1 1 89 89 PHE N N 15 115.182 0.300 . 1 . . . . 89 PHE N . 11128 1
1071 . 1 1 90 90 ASN H H 1 8.698 0.030 . 1 . . . . 90 ASN H . 11128 1
1072 . 1 1 90 90 ASN HA H 1 3.873 0.030 . 1 . . . . 90 ASN HA . 11128 1
1073 . 1 1 90 90 ASN HB2 H 1 2.686 0.030 . 1 . . . . 90 ASN HB2 . 11128 1
1074 . 1 1 90 90 ASN HB3 H 1 2.686 0.030 . 1 . . . . 90 ASN HB3 . 11128 1
1075 . 1 1 90 90 ASN HD21 H 1 7.447 0.030 . 2 . . . . 90 ASN HD21 . 11128 1
1076 . 1 1 90 90 ASN HD22 H 1 6.775 0.030 . 2 . . . . 90 ASN HD22 . 11128 1
1077 . 1 1 90 90 ASN C C 13 172.545 0.300 . 1 . . . . 90 ASN C . 11128 1
1078 . 1 1 90 90 ASN CA C 13 49.715 0.300 . 1 . . . . 90 ASN CA . 11128 1
1079 . 1 1 90 90 ASN CB C 13 36.127 0.300 . 1 . . . . 90 ASN CB . 11128 1
1080 . 1 1 90 90 ASN N N 15 118.769 0.300 . 1 . . . . 90 ASN N . 11128 1
1081 . 1 1 90 90 ASN ND2 N 15 110.452 0.300 . 1 . . . . 90 ASN ND2 . 11128 1
1082 . 1 1 91 91 GLU H H 1 8.785 0.030 . 1 . . . . 91 GLU H . 11128 1
1083 . 1 1 91 91 GLU HA H 1 4.067 0.030 . 1 . . . . 91 GLU HA . 11128 1
1084 . 1 1 91 91 GLU HB2 H 1 1.970 0.030 . 1 . . . . 91 GLU HB2 . 11128 1
1085 . 1 1 91 91 GLU HB3 H 1 1.970 0.030 . 1 . . . . 91 GLU HB3 . 11128 1
1086 . 1 1 91 91 GLU HG2 H 1 2.154 0.030 . 2 . . . . 91 GLU HG2 . 11128 1
1087 . 1 1 91 91 GLU HG3 H 1 2.267 0.030 . 2 . . . . 91 GLU HG3 . 11128 1
1088 . 1 1 91 91 GLU C C 13 174.805 0.300 . 1 . . . . 91 GLU C . 11128 1
1089 . 1 1 91 91 GLU CA C 13 56.639 0.300 . 1 . . . . 91 GLU CA . 11128 1
1090 . 1 1 91 91 GLU CB C 13 26.567 0.300 . 1 . . . . 91 GLU CB . 11128 1
1091 . 1 1 91 91 GLU CG C 13 33.715 0.300 . 1 . . . . 91 GLU CG . 11128 1
1092 . 1 1 91 91 GLU N N 15 118.565 0.300 . 1 . . . . 91 GLU N . 11128 1
1093 . 1 1 92 92 GLY H H 1 8.266 0.030 . 1 . . . . 92 GLY H . 11128 1
1094 . 1 1 92 92 GLY HA2 H 1 4.082 0.030 . 2 . . . . 92 GLY HA2 . 11128 1
1095 . 1 1 92 92 GLY HA3 H 1 3.448 0.030 . 2 . . . . 92 GLY HA3 . 11128 1
1096 . 1 1 92 92 GLY C C 13 171.589 0.300 . 1 . . . . 92 GLY C . 11128 1
1097 . 1 1 92 92 GLY CA C 13 42.736 0.300 . 1 . . . . 92 GLY CA . 11128 1
1098 . 1 1 92 92 GLY N N 15 106.735 0.300 . 1 . . . . 92 GLY N . 11128 1
1099 . 1 1 93 93 GLY H H 1 7.442 0.030 . 1 . . . . 93 GLY H . 11128 1
1100 . 1 1 93 93 GLY HA2 H 1 4.416 0.030 . 2 . . . . 93 GLY HA2 . 11128 1
1101 . 1 1 93 93 GLY HA3 H 1 3.734 0.030 . 2 . . . . 93 GLY HA3 . 11128 1
1102 . 1 1 93 93 GLY C C 13 168.950 0.300 . 1 . . . . 93 GLY C . 11128 1
1103 . 1 1 93 93 GLY CA C 13 42.376 0.300 . 1 . . . . 93 GLY CA . 11128 1
1104 . 1 1 93 93 GLY N N 15 106.765 0.300 . 1 . . . . 93 GLY N . 11128 1
1105 . 1 1 94 94 GLU H H 1 8.015 0.030 . 1 . . . . 94 GLU H . 11128 1
1106 . 1 1 94 94 GLU HA H 1 4.857 0.030 . 1 . . . . 94 GLU HA . 11128 1
1107 . 1 1 94 94 GLU HB2 H 1 1.867 0.030 . 1 . . . . 94 GLU HB2 . 11128 1
1108 . 1 1 94 94 GLU HB3 H 1 1.867 0.030 . 1 . . . . 94 GLU HB3 . 11128 1
1109 . 1 1 94 94 GLU HG2 H 1 2.217 0.030 . 2 . . . . 94 GLU HG2 . 11128 1
1110 . 1 1 94 94 GLU HG3 H 1 2.079 0.030 . 2 . . . . 94 GLU HG3 . 11128 1
1111 . 1 1 94 94 GLU C C 13 173.909 0.300 . 1 . . . . 94 GLU C . 11128 1
1112 . 1 1 94 94 GLU CA C 13 52.611 0.300 . 1 . . . . 94 GLU CA . 11128 1
1113 . 1 1 94 94 GLU CB C 13 30.362 0.300 . 1 . . . . 94 GLU CB . 11128 1
1114 . 1 1 94 94 GLU CG C 13 34.326 0.300 . 1 . . . . 94 GLU CG . 11128 1
1115 . 1 1 94 94 GLU N N 15 116.532 0.300 . 1 . . . . 94 GLU N . 11128 1
1116 . 1 1 95 95 SER H H 1 8.518 0.030 . 1 . . . . 95 SER H . 11128 1
1117 . 1 1 95 95 SER HA H 1 4.385 0.030 . 1 . . . . 95 SER HA . 11128 1
1118 . 1 1 95 95 SER HB2 H 1 4.105 0.030 . 2 . . . . 95 SER HB2 . 11128 1
1119 . 1 1 95 95 SER HB3 H 1 3.678 0.030 . 2 . . . . 95 SER HB3 . 11128 1
1120 . 1 1 95 95 SER C C 13 172.387 0.300 . 1 . . . . 95 SER C . 11128 1
1121 . 1 1 95 95 SER CA C 13 55.842 0.300 . 1 . . . . 95 SER CA . 11128 1
1122 . 1 1 95 95 SER CB C 13 65.102 0.300 . 1 . . . . 95 SER CB . 11128 1
1123 . 1 1 95 95 SER N N 15 116.075 0.300 . 1 . . . . 95 SER N . 11128 1
1124 . 1 1 96 96 GLU H H 1 8.528 0.030 . 1 . . . . 96 GLU H . 11128 1
1125 . 1 1 96 96 GLU HA H 1 4.159 0.030 . 1 . . . . 96 GLU HA . 11128 1
1126 . 1 1 96 96 GLU HB2 H 1 2.122 0.030 . 2 . . . . 96 GLU HB2 . 11128 1
1127 . 1 1 96 96 GLU HB3 H 1 2.007 0.030 . 2 . . . . 96 GLU HB3 . 11128 1
1128 . 1 1 96 96 GLU HG2 H 1 2.445 0.030 . 2 . . . . 96 GLU HG2 . 11128 1
1129 . 1 1 96 96 GLU HG3 H 1 2.336 0.030 . 2 . . . . 96 GLU HG3 . 11128 1
1130 . 1 1 96 96 GLU C C 13 175.587 0.300 . 1 . . . . 96 GLU C . 11128 1
1131 . 1 1 96 96 GLU CA C 13 54.303 0.300 . 1 . . . . 96 GLU CA . 11128 1
1132 . 1 1 96 96 GLU CB C 13 28.100 0.300 . 1 . . . . 96 GLU CB . 11128 1
1133 . 1 1 96 96 GLU CG C 13 34.026 0.300 . 1 . . . . 96 GLU CG . 11128 1
1134 . 1 1 96 96 GLU N N 15 116.767 0.300 . 1 . . . . 96 GLU N . 11128 1
1135 . 1 1 97 97 PHE H H 1 8.725 0.030 . 1 . . . . 97 PHE H . 11128 1
1136 . 1 1 97 97 PHE HA H 1 4.697 0.030 . 1 . . . . 97 PHE HA . 11128 1
1137 . 1 1 97 97 PHE HB2 H 1 3.126 0.030 . 2 . . . . 97 PHE HB2 . 11128 1
1138 . 1 1 97 97 PHE HB3 H 1 2.874 0.030 . 2 . . . . 97 PHE HB3 . 11128 1
1139 . 1 1 97 97 PHE HD1 H 1 6.960 0.030 . 1 . . . . 97 PHE HD1 . 11128 1
1140 . 1 1 97 97 PHE HD2 H 1 6.960 0.030 . 1 . . . . 97 PHE HD2 . 11128 1
1141 . 1 1 97 97 PHE HE1 H 1 6.578 0.030 . 1 . . . . 97 PHE HE1 . 11128 1
1142 . 1 1 97 97 PHE HE2 H 1 6.578 0.030 . 1 . . . . 97 PHE HE2 . 11128 1
1143 . 1 1 97 97 PHE HZ H 1 6.487 0.030 . 1 . . . . 97 PHE HZ . 11128 1
1144 . 1 1 97 97 PHE C C 13 175.675 0.300 . 1 . . . . 97 PHE C . 11128 1
1145 . 1 1 97 97 PHE CA C 13 57.435 0.300 . 1 . . . . 97 PHE CA . 11128 1
1146 . 1 1 97 97 PHE CB C 13 38.815 0.300 . 1 . . . . 97 PHE CB . 11128 1
1147 . 1 1 97 97 PHE CD1 C 13 128.777 0.300 . 1 . . . . 97 PHE CD1 . 11128 1
1148 . 1 1 97 97 PHE CD2 C 13 128.777 0.300 . 1 . . . . 97 PHE CD2 . 11128 1
1149 . 1 1 97 97 PHE CE1 C 13 128.960 0.300 . 1 . . . . 97 PHE CE1 . 11128 1
1150 . 1 1 97 97 PHE CE2 C 13 128.960 0.300 . 1 . . . . 97 PHE CE2 . 11128 1
1151 . 1 1 97 97 PHE CZ C 13 128.035 0.300 . 1 . . . . 97 PHE CZ . 11128 1
1152 . 1 1 97 97 PHE N N 15 119.462 0.300 . 1 . . . . 97 PHE N . 11128 1
1153 . 1 1 98 98 SER H H 1 9.058 0.030 . 1 . . . . 98 SER H . 11128 1
1154 . 1 1 98 98 SER HA H 1 4.723 0.030 . 1 . . . . 98 SER HA . 11128 1
1155 . 1 1 98 98 SER HB2 H 1 3.516 0.030 . 1 . . . . 98 SER HB2 . 11128 1
1156 . 1 1 98 98 SER HB3 H 1 3.516 0.030 . 1 . . . . 98 SER HB3 . 11128 1
1157 . 1 1 98 98 SER C C 13 170.519 0.300 . 1 . . . . 98 SER C . 11128 1
1158 . 1 1 98 98 SER CA C 13 55.772 0.300 . 1 . . . . 98 SER CA . 11128 1
1159 . 1 1 98 98 SER CB C 13 64.788 0.300 . 1 . . . . 98 SER CB . 11128 1
1160 . 1 1 98 98 SER N N 15 114.426 0.300 . 1 . . . . 98 SER N . 11128 1
1161 . 1 1 99 99 ASN H H 1 9.041 0.030 . 1 . . . . 99 ASN H . 11128 1
1162 . 1 1 99 99 ASN HA H 1 4.433 0.030 . 1 . . . . 99 ASN HA . 11128 1
1163 . 1 1 99 99 ASN HB2 H 1 2.882 0.030 . 2 . . . . 99 ASN HB2 . 11128 1
1164 . 1 1 99 99 ASN HB3 H 1 2.709 0.030 . 2 . . . . 99 ASN HB3 . 11128 1
1165 . 1 1 99 99 ASN HD21 H 1 6.944 0.030 . 2 . . . . 99 ASN HD21 . 11128 1
1166 . 1 1 99 99 ASN HD22 H 1 7.524 0.030 . 2 . . . . 99 ASN HD22 . 11128 1
1167 . 1 1 99 99 ASN C C 13 171.900 0.300 . 1 . . . . 99 ASN C . 11128 1
1168 . 1 1 99 99 ASN CA C 13 52.394 0.300 . 1 . . . . 99 ASN CA . 11128 1
1169 . 1 1 99 99 ASN CB C 13 33.513 0.300 . 1 . . . . 99 ASN CB . 11128 1
1170 . 1 1 99 99 ASN N N 15 111.483 0.300 . 1 . . . . 99 ASN N . 11128 1
1171 . 1 1 99 99 ASN ND2 N 15 115.510 0.300 . 1 . . . . 99 ASN ND2 . 11128 1
1172 . 1 1 100 100 VAL H H 1 8.451 0.030 . 1 . . . . 100 VAL H . 11128 1
1173 . 1 1 100 100 VAL HA H 1 4.610 0.030 . 1 . . . . 100 VAL HA . 11128 1
1174 . 1 1 100 100 VAL HB H 1 1.819 0.030 . 1 . . . . 100 VAL HB . 11128 1
1175 . 1 1 100 100 VAL HG11 H 1 0.744 0.030 . 1 . . . . 100 VAL HG1 . 11128 1
1176 . 1 1 100 100 VAL HG12 H 1 0.744 0.030 . 1 . . . . 100 VAL HG1 . 11128 1
1177 . 1 1 100 100 VAL HG13 H 1 0.744 0.030 . 1 . . . . 100 VAL HG1 . 11128 1
1178 . 1 1 100 100 VAL HG21 H 1 0.825 0.030 . 1 . . . . 100 VAL HG2 . 11128 1
1179 . 1 1 100 100 VAL HG22 H 1 0.825 0.030 . 1 . . . . 100 VAL HG2 . 11128 1
1180 . 1 1 100 100 VAL HG23 H 1 0.825 0.030 . 1 . . . . 100 VAL HG2 . 11128 1
1181 . 1 1 100 100 VAL C C 13 174.750 0.300 . 1 . . . . 100 VAL C . 11128 1
1182 . 1 1 100 100 VAL CA C 13 58.991 0.300 . 1 . . . . 100 VAL CA . 11128 1
1183 . 1 1 100 100 VAL CB C 13 30.256 0.300 . 1 . . . . 100 VAL CB . 11128 1
1184 . 1 1 100 100 VAL CG1 C 13 18.532 0.300 . 2 . . . . 100 VAL CG1 . 11128 1
1185 . 1 1 100 100 VAL CG2 C 13 19.539 0.300 . 2 . . . . 100 VAL CG2 . 11128 1
1186 . 1 1 100 100 VAL N N 15 122.350 0.300 . 1 . . . . 100 VAL N . 11128 1
1187 . 1 1 101 101 MET H H 1 9.246 0.030 . 1 . . . . 101 MET H . 11128 1
1188 . 1 1 101 101 MET HA H 1 4.829 0.030 . 1 . . . . 101 MET HA . 11128 1
1189 . 1 1 101 101 MET HB2 H 1 1.855 0.030 . 2 . . . . 101 MET HB2 . 11128 1
1190 . 1 1 101 101 MET HB3 H 1 1.565 0.030 . 2 . . . . 101 MET HB3 . 11128 1
1191 . 1 1 101 101 MET HE1 H 1 1.902 0.030 . 1 . . . . 101 MET HE . 11128 1
1192 . 1 1 101 101 MET HE2 H 1 1.902 0.030 . 1 . . . . 101 MET HE . 11128 1
1193 . 1 1 101 101 MET HE3 H 1 1.902 0.030 . 1 . . . . 101 MET HE . 11128 1
1194 . 1 1 101 101 MET HG2 H 1 2.261 0.030 . 1 . . . . 101 MET HG2 . 11128 1
1195 . 1 1 101 101 MET HG3 H 1 2.261 0.030 . 1 . . . . 101 MET HG3 . 11128 1
1196 . 1 1 101 101 MET C C 13 171.479 0.300 . 1 . . . . 101 MET C . 11128 1
1197 . 1 1 101 101 MET CA C 13 50.484 0.300 . 1 . . . . 101 MET CA . 11128 1
1198 . 1 1 101 101 MET CB C 13 33.548 0.300 . 1 . . . . 101 MET CB . 11128 1
1199 . 1 1 101 101 MET CE C 13 15.237 0.300 . 1 . . . . 101 MET CE . 11128 1
1200 . 1 1 101 101 MET CG C 13 30.137 0.300 . 1 . . . . 101 MET CG . 11128 1
1201 . 1 1 101 101 MET N N 15 127.793 0.300 . 1 . . . . 101 MET N . 11128 1
1202 . 1 1 102 102 ILE H H 1 8.049 0.030 . 1 . . . . 102 ILE H . 11128 1
1203 . 1 1 102 102 ILE HA H 1 5.327 0.030 . 1 . . . . 102 ILE HA . 11128 1
1204 . 1 1 102 102 ILE HB H 1 1.500 0.030 . 1 . . . . 102 ILE HB . 11128 1
1205 . 1 1 102 102 ILE HD11 H 1 0.732 0.030 . 1 . . . . 102 ILE HD1 . 11128 1
1206 . 1 1 102 102 ILE HD12 H 1 0.732 0.030 . 1 . . . . 102 ILE HD1 . 11128 1
1207 . 1 1 102 102 ILE HD13 H 1 0.732 0.030 . 1 . . . . 102 ILE HD1 . 11128 1
1208 . 1 1 102 102 ILE HG12 H 1 1.107 0.030 . 2 . . . . 102 ILE HG12 . 11128 1
1209 . 1 1 102 102 ILE HG13 H 1 1.372 0.030 . 2 . . . . 102 ILE HG13 . 11128 1
1210 . 1 1 102 102 ILE HG21 H 1 0.696 0.030 . 1 . . . . 102 ILE HG2 . 11128 1
1211 . 1 1 102 102 ILE HG22 H 1 0.696 0.030 . 1 . . . . 102 ILE HG2 . 11128 1
1212 . 1 1 102 102 ILE HG23 H 1 0.696 0.030 . 1 . . . . 102 ILE HG2 . 11128 1
1213 . 1 1 102 102 ILE C C 13 174.559 0.300 . 1 . . . . 102 ILE C . 11128 1
1214 . 1 1 102 102 ILE CA C 13 57.355 0.300 . 1 . . . . 102 ILE CA . 11128 1
1215 . 1 1 102 102 ILE CB C 13 37.689 0.300 . 1 . . . . 102 ILE CB . 11128 1
1216 . 1 1 102 102 ILE CD1 C 13 11.743 0.300 . 1 . . . . 102 ILE CD1 . 11128 1
1217 . 1 1 102 102 ILE CG1 C 13 25.017 0.300 . 1 . . . . 102 ILE CG1 . 11128 1
1218 . 1 1 102 102 ILE CG2 C 13 15.324 0.300 . 1 . . . . 102 ILE CG2 . 11128 1
1219 . 1 1 102 102 ILE N N 15 120.547 0.300 . 1 . . . . 102 ILE N . 11128 1
1220 . 1 1 103 103 CYS H H 1 9.088 0.030 . 1 . . . . 103 CYS H . 11128 1
1221 . 1 1 103 103 CYS HA H 1 4.509 0.030 . 1 . . . . 103 CYS HA . 11128 1
1222 . 1 1 103 103 CYS HB2 H 1 2.612 0.030 . 2 . . . . 103 CYS HB2 . 11128 1
1223 . 1 1 103 103 CYS HB3 H 1 2.325 0.030 . 2 . . . . 103 CYS HB3 . 11128 1
1224 . 1 1 103 103 CYS C C 13 169.334 0.300 . 1 . . . . 103 CYS C . 11128 1
1225 . 1 1 103 103 CYS CA C 13 56.063 0.300 . 1 . . . . 103 CYS CA . 11128 1
1226 . 1 1 103 103 CYS CB C 13 27.960 0.300 . 1 . . . . 103 CYS CB . 11128 1
1227 . 1 1 103 103 CYS N N 15 127.385 0.300 . 1 . . . . 103 CYS N . 11128 1
1228 . 1 1 104 104 GLU H H 1 8.536 0.030 . 1 . . . . 104 GLU H . 11128 1
1229 . 1 1 104 104 GLU HA H 1 5.480 0.030 . 1 . . . . 104 GLU HA . 11128 1
1230 . 1 1 104 104 GLU HB2 H 1 1.864 0.030 . 2 . . . . 104 GLU HB2 . 11128 1
1231 . 1 1 104 104 GLU HB3 H 1 1.725 0.030 . 2 . . . . 104 GLU HB3 . 11128 1
1232 . 1 1 104 104 GLU HG2 H 1 1.892 0.030 . 2 . . . . 104 GLU HG2 . 11128 1
1233 . 1 1 104 104 GLU HG3 H 1 2.193 0.030 . 2 . . . . 104 GLU HG3 . 11128 1
1234 . 1 1 104 104 GLU C C 13 174.902 0.300 . 1 . . . . 104 GLU C . 11128 1
1235 . 1 1 104 104 GLU CA C 13 51.620 0.300 . 1 . . . . 104 GLU CA . 11128 1
1236 . 1 1 104 104 GLU CB C 13 29.968 0.300 . 1 . . . . 104 GLU CB . 11128 1
1237 . 1 1 104 104 GLU CG C 13 33.695 0.300 . 1 . . . . 104 GLU CG . 11128 1
1238 . 1 1 104 104 GLU N N 15 129.514 0.300 . 1 . . . . 104 GLU N . 11128 1
1239 . 1 1 105 105 THR H H 1 8.424 0.030 . 1 . . . . 105 THR H . 11128 1
1240 . 1 1 105 105 THR HA H 1 3.905 0.030 . 1 . . . . 105 THR HA . 11128 1
1241 . 1 1 105 105 THR HB H 1 4.460 0.030 . 1 . . . . 105 THR HB . 11128 1
1242 . 1 1 105 105 THR HG21 H 1 1.041 0.030 . 1 . . . . 105 THR HG2 . 11128 1
1243 . 1 1 105 105 THR HG22 H 1 1.041 0.030 . 1 . . . . 105 THR HG2 . 11128 1
1244 . 1 1 105 105 THR HG23 H 1 1.041 0.030 . 1 . . . . 105 THR HG2 . 11128 1
1245 . 1 1 105 105 THR C C 13 172.603 0.300 . 1 . . . . 105 THR C . 11128 1
1246 . 1 1 105 105 THR CA C 13 59.153 0.300 . 1 . . . . 105 THR CA . 11128 1
1247 . 1 1 105 105 THR CB C 13 67.112 0.300 . 1 . . . . 105 THR CB . 11128 1
1248 . 1 1 105 105 THR CG2 C 13 22.354 0.300 . 1 . . . . 105 THR CG2 . 11128 1
1249 . 1 1 105 105 THR N N 15 113.048 0.300 . 1 . . . . 105 THR N . 11128 1
1250 . 1 1 106 106 LYS H H 1 6.434 0.030 . 1 . . . . 106 LYS H . 11128 1
1251 . 1 1 106 106 LYS HA H 1 4.069 0.030 . 1 . . . . 106 LYS HA . 11128 1
1252 . 1 1 106 106 LYS HB2 H 1 1.928 0.030 . 2 . . . . 106 LYS HB2 . 11128 1
1253 . 1 1 106 106 LYS HB3 H 1 1.112 0.030 . 2 . . . . 106 LYS HB3 . 11128 1
1254 . 1 1 106 106 LYS HD2 H 1 1.449 0.030 . 2 . . . . 106 LYS HD2 . 11128 1
1255 . 1 1 106 106 LYS HD3 H 1 1.552 0.030 . 2 . . . . 106 LYS HD3 . 11128 1
1256 . 1 1 106 106 LYS HE2 H 1 2.827 0.030 . 1 . . . . 106 LYS HE2 . 11128 1
1257 . 1 1 106 106 LYS HE3 H 1 2.827 0.030 . 1 . . . . 106 LYS HE3 . 11128 1
1258 . 1 1 106 106 LYS HG2 H 1 1.214 0.030 . 1 . . . . 106 LYS HG2 . 11128 1
1259 . 1 1 106 106 LYS HG3 H 1 1.214 0.030 . 1 . . . . 106 LYS HG3 . 11128 1
1260 . 1 1 106 106 LYS C C 13 172.997 0.300 . 1 . . . . 106 LYS C . 11128 1
1261 . 1 1 106 106 LYS CA C 13 53.855 0.300 . 1 . . . . 106 LYS CA . 11128 1
1262 . 1 1 106 106 LYS CB C 13 31.222 0.300 . 1 . . . . 106 LYS CB . 11128 1
1263 . 1 1 106 106 LYS CD C 13 26.588 0.300 . 1 . . . . 106 LYS CD . 11128 1
1264 . 1 1 106 106 LYS CE C 13 39.712 0.300 . 1 . . . . 106 LYS CE . 11128 1
1265 . 1 1 106 106 LYS CG C 13 23.073 0.300 . 1 . . . . 106 LYS CG . 11128 1
1266 . 1 1 106 106 LYS N N 15 115.340 0.300 . 1 . . . . 106 LYS N . 11128 1
1267 . 1 1 107 107 ALA H H 1 8.009 0.030 . 1 . . . . 107 ALA H . 11128 1
1268 . 1 1 107 107 ALA HA H 1 4.231 0.030 . 1 . . . . 107 ALA HA . 11128 1
1269 . 1 1 107 107 ALA HB1 H 1 1.260 0.030 . 1 . . . . 107 ALA HB . 11128 1
1270 . 1 1 107 107 ALA HB2 H 1 1.260 0.030 . 1 . . . . 107 ALA HB . 11128 1
1271 . 1 1 107 107 ALA HB3 H 1 1.260 0.030 . 1 . . . . 107 ALA HB . 11128 1
1272 . 1 1 107 107 ALA C C 13 175.397 0.300 . 1 . . . . 107 ALA C . 11128 1
1273 . 1 1 107 107 ALA CA C 13 49.329 0.300 . 1 . . . . 107 ALA CA . 11128 1
1274 . 1 1 107 107 ALA CB C 13 17.291 0.300 . 1 . . . . 107 ALA CB . 11128 1
1275 . 1 1 107 107 ALA N N 15 119.789 0.300 . 1 . . . . 107 ALA N . 11128 1
1276 . 1 1 108 108 ARG H H 1 8.599 0.030 . 1 . . . . 108 ARG H . 11128 1
1277 . 1 1 108 108 ARG HA H 1 4.079 0.030 . 1 . . . . 108 ARG HA . 11128 1
1278 . 1 1 108 108 ARG HB2 H 1 1.733 0.030 . 2 . . . . 108 ARG HB2 . 11128 1
1279 . 1 1 108 108 ARG HB3 H 1 1.566 0.030 . 2 . . . . 108 ARG HB3 . 11128 1
1280 . 1 1 108 108 ARG HD2 H 1 3.112 0.030 . 1 . . . . 108 ARG HD2 . 11128 1
1281 . 1 1 108 108 ARG HD3 H 1 3.112 0.030 . 1 . . . . 108 ARG HD3 . 11128 1
1282 . 1 1 108 108 ARG HG2 H 1 1.562 0.030 . 1 . . . . 108 ARG HG2 . 11128 1
1283 . 1 1 108 108 ARG HG3 H 1 1.562 0.030 . 1 . . . . 108 ARG HG3 . 11128 1
1284 . 1 1 108 108 ARG C C 13 174.555 0.300 . 1 . . . . 108 ARG C . 11128 1
1285 . 1 1 108 108 ARG CA C 13 54.534 0.300 . 1 . . . . 108 ARG CA . 11128 1
1286 . 1 1 108 108 ARG CB C 13 28.397 0.300 . 1 . . . . 108 ARG CB . 11128 1
1287 . 1 1 108 108 ARG CD C 13 41.096 0.300 . 1 . . . . 108 ARG CD . 11128 1
1288 . 1 1 108 108 ARG CG C 13 25.501 0.300 . 1 . . . . 108 ARG CG . 11128 1
1289 . 1 1 108 108 ARG N N 15 119.232 0.300 . 1 . . . . 108 ARG N . 11128 1
1290 . 1 1 109 109 SER H H 1 8.514 0.030 . 1 . . . . 109 SER H . 11128 1
1291 . 1 1 109 109 SER HA H 1 4.382 0.030 . 1 . . . . 109 SER HA . 11128 1
1292 . 1 1 109 109 SER HB2 H 1 3.784 0.030 . 1 . . . . 109 SER HB2 . 11128 1
1293 . 1 1 109 109 SER HB3 H 1 3.784 0.030 . 1 . . . . 109 SER HB3 . 11128 1
1294 . 1 1 109 109 SER C C 13 172.253 0.300 . 1 . . . . 109 SER C . 11128 1
1295 . 1 1 109 109 SER CA C 13 56.055 0.300 . 1 . . . . 109 SER CA . 11128 1
1296 . 1 1 109 109 SER CB C 13 61.787 0.300 . 1 . . . . 109 SER CB . 11128 1
1297 . 1 1 109 109 SER N N 15 118.616 0.300 . 1 . . . . 109 SER N . 11128 1
1298 . 1 1 110 110 GLY H H 1 8.193 0.030 . 1 . . . . 110 GLY H . 11128 1
1299 . 1 1 110 110 GLY HA2 H 1 3.980 0.030 . 2 . . . . 110 GLY HA2 . 11128 1
1300 . 1 1 110 110 GLY HA3 H 1 4.080 0.030 . 2 . . . . 110 GLY HA3 . 11128 1
1301 . 1 1 110 110 GLY CA C 13 42.292 0.300 . 1 . . . . 110 GLY CA . 11128 1
1302 . 1 1 110 110 GLY N N 15 110.480 0.300 . 1 . . . . 110 GLY N . 11128 1
1303 . 1 1 111 111 PRO HA H 1 4.380 0.030 . 1 . . . . 111 PRO HA . 11128 1
1304 . 1 1 111 111 PRO HB2 H 1 2.201 0.030 . 2 . . . . 111 PRO HB2 . 11128 1
1305 . 1 1 111 111 PRO HB3 H 1 1.865 0.030 . 2 . . . . 111 PRO HB3 . 11128 1
1306 . 1 1 111 111 PRO HD2 H 1 3.528 0.030 . 1 . . . . 111 PRO HD2 . 11128 1
1307 . 1 1 111 111 PRO HD3 H 1 3.528 0.030 . 1 . . . . 111 PRO HD3 . 11128 1
1308 . 1 1 111 111 PRO HG2 H 1 1.917 0.030 . 1 . . . . 111 PRO HG2 . 11128 1
1309 . 1 1 111 111 PRO HG3 H 1 1.917 0.030 . 1 . . . . 111 PRO HG3 . 11128 1
1310 . 1 1 111 111 PRO C C 13 175.082 0.300 . 1 . . . . 111 PRO C . 11128 1
1311 . 1 1 111 111 PRO CA C 13 60.850 0.300 . 1 . . . . 111 PRO CA . 11128 1
1312 . 1 1 111 111 PRO CB C 13 29.886 0.300 . 1 . . . . 111 PRO CB . 11128 1
1313 . 1 1 111 111 PRO CD C 13 47.444 0.300 . 1 . . . . 111 PRO CD . 11128 1
1314 . 1 1 111 111 PRO CG C 13 24.777 0.300 . 1 . . . . 111 PRO CG . 11128 1
1315 . 1 1 112 112 SER H H 1 8.462 0.030 . 1 . . . . 112 SER H . 11128 1
1316 . 1 1 112 112 SER HA H 1 4.409 0.030 . 1 . . . . 112 SER HA . 11128 1
1317 . 1 1 112 112 SER HB2 H 1 3.723 0.030 . 1 . . . . 112 SER HB2 . 11128 1
1318 . 1 1 112 112 SER HB3 H 1 3.723 0.030 . 1 . . . . 112 SER HB3 . 11128 1
1319 . 1 1 112 112 SER C C 13 172.246 0.300 . 1 . . . . 112 SER C . 11128 1
1320 . 1 1 112 112 SER CA C 13 55.984 0.300 . 1 . . . . 112 SER CA . 11128 1
1321 . 1 1 112 112 SER CB C 13 61.663 0.300 . 1 . . . . 112 SER CB . 11128 1
1322 . 1 1 112 112 SER N N 15 116.080 0.300 . 1 . . . . 112 SER N . 11128 1
1323 . 1 1 113 113 SER H H 1 8.328 0.030 . 1 . . . . 113 SER H . 11128 1
1324 . 1 1 113 113 SER HA H 1 4.373 0.030 . 1 . . . . 113 SER HA . 11128 1
1325 . 1 1 113 113 SER HB2 H 1 3.792 0.030 . 2 . . . . 113 SER HB2 . 11128 1
1326 . 1 1 113 113 SER C C 13 172.313 0.300 . 1 . . . . 113 SER C . 11128 1
1327 . 1 1 113 113 SER CA C 13 55.913 0.300 . 1 . . . . 113 SER CA . 11128 1
1328 . 1 1 113 113 SER CB C 13 61.704 0.300 . 1 . . . . 113 SER CB . 11128 1
1329 . 1 1 113 113 SER N N 15 117.416 0.300 . 1 . . . . 113 SER N . 11128 1
1330 . 1 1 114 114 GLY H H 1 7.957 0.030 . 1 . . . . 114 GLY H . 11128 1
1331 . 1 1 114 114 GLY HA2 H 1 3.698 0.030 . 2 . . . . 114 GLY HA2 . 11128 1
1332 . 1 1 114 114 GLY HA3 H 1 3.651 0.030 . 2 . . . . 114 GLY HA3 . 11128 1
1333 . 1 1 114 114 GLY C C 13 169.387 0.300 . 1 . . . . 114 GLY C . 11128 1
1334 . 1 1 114 114 GLY CA C 13 43.845 0.300 . 1 . . . . 114 GLY CA . 11128 1
1335 . 1 1 114 114 GLY N N 15 116.485 0.300 . 1 . . . . 114 GLY N . 11128 1
stop_
save_