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 10160
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10160 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10160 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY CA C 13 44.699 0.300 . 1 . . . . 7 GLY CA . 10160 1
2 . 1 1 7 7 GLY HA3 H 1 4.124 0.030 . 1 . . . . 7 GLY HA3 . 10160 1
3 . 1 1 7 7 GLY HA2 H 1 4.124 0.030 . 1 . . . . 7 GLY HA2 . 10160 1
4 . 1 1 8 8 PRO CA C 13 63.321 0.300 . 1 . . . . 8 PRO CA . 10160 1
5 . 1 1 8 8 PRO HA H 1 4.418 0.030 . 1 . . . . 8 PRO HA . 10160 1
6 . 1 1 8 8 PRO CB C 13 32.104 0.300 . 1 . . . . 8 PRO CB . 10160 1
7 . 1 1 8 8 PRO HB3 H 1 1.922 0.030 . 2 . . . . 8 PRO HB3 . 10160 1
8 . 1 1 8 8 PRO CG C 13 27.214 0.300 . 1 . . . . 8 PRO CG . 10160 1
9 . 1 1 8 8 PRO HG3 H 1 1.987 0.030 . 1 . . . . 8 PRO HG3 . 10160 1
10 . 1 1 8 8 PRO CD C 13 49.764 0.300 . 1 . . . . 8 PRO CD . 10160 1
11 . 1 1 8 8 PRO HD3 H 1 3.590 0.030 . 2 . . . . 8 PRO HD3 . 10160 1
12 . 1 1 8 8 PRO C C 13 177.159 0.300 . 1 . . . . 8 PRO C . 10160 1
13 . 1 1 8 8 PRO HB2 H 1 2.253 0.030 . 2 . . . . 8 PRO HB2 . 10160 1
14 . 1 1 8 8 PRO HD2 H 1 3.636 0.030 . 2 . . . . 8 PRO HD2 . 10160 1
15 . 1 1 8 8 PRO HG2 H 1 1.987 0.030 . 1 . . . . 8 PRO HG2 . 10160 1
16 . 1 1 9 9 GLU N N 15 120.837 0.300 . 1 . . . . 9 GLU N . 10160 1
17 . 1 1 9 9 GLU H H 1 8.612 0.030 . 1 . . . . 9 GLU H . 10160 1
18 . 1 1 9 9 GLU CA C 13 56.642 0.300 . 1 . . . . 9 GLU CA . 10160 1
19 . 1 1 9 9 GLU HA H 1 4.282 0.030 . 1 . . . . 9 GLU HA . 10160 1
20 . 1 1 9 9 GLU CB C 13 30.181 0.300 . 1 . . . . 9 GLU CB . 10160 1
21 . 1 1 9 9 GLU HB3 H 1 1.934 0.030 . 1 . . . . 9 GLU HB3 . 10160 1
22 . 1 1 9 9 GLU CG C 13 36.281 0.300 . 1 . . . . 9 GLU CG . 10160 1
23 . 1 1 9 9 GLU HG3 H 1 2.261 0.030 . 1 . . . . 9 GLU HG3 . 10160 1
24 . 1 1 9 9 GLU C C 13 176.387 0.300 . 1 . . . . 9 GLU C . 10160 1
25 . 1 1 9 9 GLU HB2 H 1 1.934 0.030 . 1 . . . . 9 GLU HB2 . 10160 1
26 . 1 1 9 9 GLU HG2 H 1 2.261 0.030 . 1 . . . . 9 GLU HG2 . 10160 1
27 . 1 1 10 10 SER N N 15 117.776 0.300 . 1 . . . . 10 SER N . 10160 1
28 . 1 1 10 10 SER H H 1 8.264 0.030 . 1 . . . . 10 SER H . 10160 1
29 . 1 1 10 10 SER CA C 13 56.382 0.300 . 1 . . . . 10 SER CA . 10160 1
30 . 1 1 10 10 SER HA H 1 4.763 0.030 . 1 . . . . 10 SER HA . 10160 1
31 . 1 1 10 10 SER CB C 13 63.575 0.300 . 1 . . . . 10 SER CB . 10160 1
32 . 1 1 10 10 SER HB3 H 1 3.843 0.030 . 1 . . . . 10 SER HB3 . 10160 1
33 . 1 1 10 10 SER C C 13 172.958 0.300 . 1 . . . . 10 SER C . 10160 1
34 . 1 1 10 10 SER HB2 H 1 3.843 0.030 . 1 . . . . 10 SER HB2 . 10160 1
35 . 1 1 11 11 PRO CA C 13 63.404 0.300 . 1 . . . . 11 PRO CA . 10160 1
36 . 1 1 11 11 PRO HA H 1 4.432 0.030 . 1 . . . . 11 PRO HA . 10160 1
37 . 1 1 11 11 PRO CB C 13 31.958 0.300 . 1 . . . . 11 PRO CB . 10160 1
38 . 1 1 11 11 PRO HB3 H 1 2.287 0.030 . 1 . . . . 11 PRO HB3 . 10160 1
39 . 1 1 11 11 PRO CG C 13 27.214 0.300 . 1 . . . . 11 PRO CG . 10160 1
40 . 1 1 11 11 PRO HG3 H 1 1.995 0.030 . 1 . . . . 11 PRO HG3 . 10160 1
41 . 1 1 11 11 PRO CD C 13 50.765 0.300 . 1 . . . . 11 PRO CD . 10160 1
42 . 1 1 11 11 PRO HD3 H 1 3.715 0.030 . 2 . . . . 11 PRO HD3 . 10160 1
43 . 1 1 11 11 PRO C C 13 176.922 0.300 . 1 . . . . 11 PRO C . 10160 1
44 . 1 1 11 11 PRO HB2 H 1 2.287 0.030 . 1 . . . . 11 PRO HB2 . 10160 1
45 . 1 1 11 11 PRO HD2 H 1 3.806 0.030 . 2 . . . . 11 PRO HD2 . 10160 1
46 . 1 1 11 11 PRO HG2 H 1 1.995 0.030 . 1 . . . . 11 PRO HG2 . 10160 1
47 . 1 1 12 12 LEU N N 15 121.245 0.300 . 1 . . . . 12 LEU N . 10160 1
48 . 1 1 12 12 LEU H H 1 8.172 0.030 . 1 . . . . 12 LEU H . 10160 1
49 . 1 1 12 12 LEU CA C 13 55.521 0.300 . 1 . . . . 12 LEU CA . 10160 1
50 . 1 1 12 12 LEU HA H 1 4.236 0.030 . 1 . . . . 12 LEU HA . 10160 1
51 . 1 1 12 12 LEU CB C 13 42.138 0.300 . 1 . . . . 12 LEU CB . 10160 1
52 . 1 1 12 12 LEU HB3 H 1 1.585 0.030 . 2 . . . . 12 LEU HB3 . 10160 1
53 . 1 1 12 12 LEU CG C 13 27.087 0.300 . 1 . . . . 12 LEU CG . 10160 1
54 . 1 1 12 12 LEU HG H 1 1.593 0.030 . 1 . . . . 12 LEU HG . 10160 1
55 . 1 1 12 12 LEU CD1 C 13 25.044 0.300 . 2 . . . . 12 LEU CD1 . 10160 1
56 . 1 1 12 12 LEU HD11 H 1 0.915 0.030 . 1 . . . . 12 LEU HD1 . 10160 1
57 . 1 1 12 12 LEU HD12 H 1 0.915 0.030 . 1 . . . . 12 LEU HD1 . 10160 1
58 . 1 1 12 12 LEU HD13 H 1 0.915 0.030 . 1 . . . . 12 LEU HD1 . 10160 1
59 . 1 1 12 12 LEU CD2 C 13 23.566 0.300 . 2 . . . . 12 LEU CD2 . 10160 1
60 . 1 1 12 12 LEU HD21 H 1 0.858 0.030 . 1 . . . . 12 LEU HD2 . 10160 1
61 . 1 1 12 12 LEU HD22 H 1 0.858 0.030 . 1 . . . . 12 LEU HD2 . 10160 1
62 . 1 1 12 12 LEU HD23 H 1 0.858 0.030 . 1 . . . . 12 LEU HD2 . 10160 1
63 . 1 1 12 12 LEU C C 13 177.236 0.300 . 1 . . . . 12 LEU C . 10160 1
64 . 1 1 12 12 LEU HB2 H 1 1.487 0.030 . 2 . . . . 12 LEU HB2 . 10160 1
65 . 1 1 13 13 GLN N N 15 120.086 0.300 . 1 . . . . 13 GLN N . 10160 1
66 . 1 1 13 13 GLN H H 1 8.098 0.030 . 1 . . . . 13 GLN H . 10160 1
67 . 1 1 13 13 GLN CA C 13 55.785 0.300 . 1 . . . . 13 GLN CA . 10160 1
68 . 1 1 13 13 GLN HA H 1 4.220 0.030 . 1 . . . . 13 GLN HA . 10160 1
69 . 1 1 13 13 GLN CB C 13 29.628 0.300 . 1 . . . . 13 GLN CB . 10160 1
70 . 1 1 13 13 GLN HB3 H 1 1.878 0.030 . 1 . . . . 13 GLN HB3 . 10160 1
71 . 1 1 13 13 GLN CG C 13 33.679 0.300 . 1 . . . . 13 GLN CG . 10160 1
72 . 1 1 13 13 GLN HG3 H 1 2.164 0.030 . 1 . . . . 13 GLN HG3 . 10160 1
73 . 1 1 13 13 GLN NE2 N 15 112.338 0.300 . 1 . . . . 13 GLN NE2 . 10160 1
74 . 1 1 13 13 GLN HE21 H 1 7.427 0.030 . 2 . . . . 13 GLN HE21 . 10160 1
75 . 1 1 13 13 GLN HE22 H 1 6.847 0.030 . 2 . . . . 13 GLN HE22 . 10160 1
76 . 1 1 13 13 GLN C C 13 175.243 0.300 . 1 . . . . 13 GLN C . 10160 1
77 . 1 1 13 13 GLN HB2 H 1 1.878 0.030 . 1 . . . . 13 GLN HB2 . 10160 1
78 . 1 1 13 13 GLN HG2 H 1 2.164 0.030 . 1 . . . . 13 GLN HG2 . 10160 1
79 . 1 1 14 14 PHE N N 15 120.461 0.300 . 1 . . . . 14 PHE N . 10160 1
80 . 1 1 14 14 PHE H H 1 8.056 0.030 . 1 . . . . 14 PHE H . 10160 1
81 . 1 1 14 14 PHE CA C 13 57.739 0.300 . 1 . . . . 14 PHE CA . 10160 1
82 . 1 1 14 14 PHE HA H 1 4.545 0.030 . 1 . . . . 14 PHE HA . 10160 1
83 . 1 1 14 14 PHE CB C 13 39.825 0.300 . 1 . . . . 14 PHE CB . 10160 1
84 . 1 1 14 14 PHE HB3 H 1 3.009 0.030 . 2 . . . . 14 PHE HB3 . 10160 1
85 . 1 1 14 14 PHE CD1 C 13 131.730 0.300 . 1 . . . . 14 PHE CD1 . 10160 1
86 . 1 1 14 14 PHE HD1 H 1 7.120 0.030 . 1 . . . . 14 PHE HD1 . 10160 1
87 . 1 1 14 14 PHE CD2 C 13 131.730 0.300 . 1 . . . . 14 PHE CD2 . 10160 1
88 . 1 1 14 14 PHE HD2 H 1 7.120 0.030 . 1 . . . . 14 PHE HD2 . 10160 1
89 . 1 1 14 14 PHE CE1 C 13 131.506 0.300 . 1 . . . . 14 PHE CE1 . 10160 1
90 . 1 1 14 14 PHE HE1 H 1 7.294 0.030 . 1 . . . . 14 PHE HE1 . 10160 1
91 . 1 1 14 14 PHE CE2 C 13 131.506 0.300 . 1 . . . . 14 PHE CE2 . 10160 1
92 . 1 1 14 14 PHE HE2 H 1 7.294 0.030 . 1 . . . . 14 PHE HE2 . 10160 1
93 . 1 1 14 14 PHE CZ C 13 129.879 0.300 . 1 . . . . 14 PHE CZ . 10160 1
94 . 1 1 14 14 PHE HZ H 1 7.263 0.030 . 1 . . . . 14 PHE HZ . 10160 1
95 . 1 1 14 14 PHE C C 13 175.022 0.300 . 1 . . . . 14 PHE C . 10160 1
96 . 1 1 14 14 PHE HB2 H 1 2.907 0.030 . 2 . . . . 14 PHE HB2 . 10160 1
97 . 1 1 15 15 TYR N N 15 121.213 0.300 . 1 . . . . 15 TYR N . 10160 1
98 . 1 1 15 15 TYR H H 1 8.004 0.030 . 1 . . . . 15 TYR H . 10160 1
99 . 1 1 15 15 TYR CA C 13 57.756 0.300 . 1 . . . . 15 TYR CA . 10160 1
100 . 1 1 15 15 TYR HA H 1 4.506 0.030 . 1 . . . . 15 TYR HA . 10160 1
101 . 1 1 15 15 TYR CB C 13 39.012 0.300 . 1 . . . . 15 TYR CB . 10160 1
102 . 1 1 15 15 TYR HB3 H 1 2.979 0.030 . 2 . . . . 15 TYR HB3 . 10160 1
103 . 1 1 15 15 TYR CD1 C 13 133.266 0.300 . 1 . . . . 15 TYR CD1 . 10160 1
104 . 1 1 15 15 TYR HD1 H 1 7.057 0.030 . 1 . . . . 15 TYR HD1 . 10160 1
105 . 1 1 15 15 TYR CD2 C 13 133.266 0.300 . 1 . . . . 15 TYR CD2 . 10160 1
106 . 1 1 15 15 TYR HD2 H 1 7.057 0.030 . 1 . . . . 15 TYR HD2 . 10160 1
107 . 1 1 15 15 TYR CE1 C 13 118.163 0.300 . 1 . . . . 15 TYR CE1 . 10160 1
108 . 1 1 15 15 TYR HE1 H 1 6.805 0.030 . 1 . . . . 15 TYR HE1 . 10160 1
109 . 1 1 15 15 TYR CE2 C 13 118.163 0.300 . 1 . . . . 15 TYR CE2 . 10160 1
110 . 1 1 15 15 TYR HE2 H 1 6.805 0.030 . 1 . . . . 15 TYR HE2 . 10160 1
111 . 1 1 15 15 TYR C C 13 175.174 0.300 . 1 . . . . 15 TYR C . 10160 1
112 . 1 1 15 15 TYR HB2 H 1 2.859 0.030 . 2 . . . . 15 TYR HB2 . 10160 1
113 . 1 1 16 16 VAL N N 15 121.693 0.300 . 1 . . . . 16 VAL N . 10160 1
114 . 1 1 16 16 VAL H H 1 7.900 0.030 . 1 . . . . 16 VAL H . 10160 1
115 . 1 1 16 16 VAL CA C 13 62.248 0.300 . 1 . . . . 16 VAL CA . 10160 1
116 . 1 1 16 16 VAL HA H 1 3.932 0.030 . 1 . . . . 16 VAL HA . 10160 1
117 . 1 1 16 16 VAL CB C 13 33.023 0.300 . 1 . . . . 16 VAL CB . 10160 1
118 . 1 1 16 16 VAL HB H 1 1.896 0.030 . 1 . . . . 16 VAL HB . 10160 1
119 . 1 1 16 16 VAL CG1 C 13 21.060 0.300 . 2 . . . . 16 VAL CG1 . 10160 1
120 . 1 1 16 16 VAL HG11 H 1 0.752 0.030 . 1 . . . . 16 VAL HG1 . 10160 1
121 . 1 1 16 16 VAL HG12 H 1 0.752 0.030 . 1 . . . . 16 VAL HG1 . 10160 1
122 . 1 1 16 16 VAL HG13 H 1 0.752 0.030 . 1 . . . . 16 VAL HG1 . 10160 1
123 . 1 1 16 16 VAL CG2 C 13 20.751 0.300 . 2 . . . . 16 VAL CG2 . 10160 1
124 . 1 1 16 16 VAL HG21 H 1 0.850 0.030 . 1 . . . . 16 VAL HG2 . 10160 1
125 . 1 1 16 16 VAL HG22 H 1 0.850 0.030 . 1 . . . . 16 VAL HG2 . 10160 1
126 . 1 1 16 16 VAL HG23 H 1 0.850 0.030 . 1 . . . . 16 VAL HG2 . 10160 1
127 . 1 1 16 16 VAL C C 13 175.016 0.300 . 1 . . . . 16 VAL C . 10160 1
128 . 1 1 17 17 ASN N N 15 121.488 0.300 . 1 . . . . 17 ASN N . 10160 1
129 . 1 1 17 17 ASN H H 1 8.198 0.030 . 1 . . . . 17 ASN H . 10160 1
130 . 1 1 17 17 ASN CA C 13 52.948 0.300 . 1 . . . . 17 ASN CA . 10160 1
131 . 1 1 17 17 ASN HA H 1 4.630 0.030 . 1 . . . . 17 ASN HA . 10160 1
132 . 1 1 17 17 ASN CB C 13 39.289 0.300 . 1 . . . . 17 ASN CB . 10160 1
133 . 1 1 17 17 ASN HB3 H 1 2.666 0.030 . 2 . . . . 17 ASN HB3 . 10160 1
134 . 1 1 17 17 ASN ND2 N 15 112.673 0.300 . 1 . . . . 17 ASN ND2 . 10160 1
135 . 1 1 17 17 ASN HD21 H 1 7.533 0.030 . 2 . . . . 17 ASN HD21 . 10160 1
136 . 1 1 17 17 ASN HD22 H 1 6.894 0.030 . 2 . . . . 17 ASN HD22 . 10160 1
137 . 1 1 17 17 ASN C C 13 174.167 0.300 . 1 . . . . 17 ASN C . 10160 1
138 . 1 1 17 17 ASN HB2 H 1 2.599 0.030 . 2 . . . . 17 ASN HB2 . 10160 1
139 . 1 1 18 18 TYR N N 15 122.069 0.300 . 1 . . . . 18 TYR N . 10160 1
140 . 1 1 18 18 TYR H H 1 8.117 0.030 . 1 . . . . 18 TYR H . 10160 1
141 . 1 1 18 18 TYR CA C 13 55.970 0.300 . 1 . . . . 18 TYR CA . 10160 1
142 . 1 1 18 18 TYR HA H 1 4.771 0.030 . 1 . . . . 18 TYR HA . 10160 1
143 . 1 1 18 18 TYR CB C 13 38.260 0.300 . 1 . . . . 18 TYR CB . 10160 1
144 . 1 1 18 18 TYR HB3 H 1 3.042 0.030 . 2 . . . . 18 TYR HB3 . 10160 1
145 . 1 1 18 18 TYR CD1 C 13 133.433 0.300 . 1 . . . . 18 TYR CD1 . 10160 1
146 . 1 1 18 18 TYR HD1 H 1 7.120 0.030 . 1 . . . . 18 TYR HD1 . 10160 1
147 . 1 1 18 18 TYR CD2 C 13 133.433 0.300 . 1 . . . . 18 TYR CD2 . 10160 1
148 . 1 1 18 18 TYR HD2 H 1 7.120 0.030 . 1 . . . . 18 TYR HD2 . 10160 1
149 . 1 1 18 18 TYR CE1 C 13 118.144 0.300 . 1 . . . . 18 TYR CE1 . 10160 1
150 . 1 1 18 18 TYR HE1 H 1 6.805 0.030 . 1 . . . . 18 TYR HE1 . 10160 1
151 . 1 1 18 18 TYR CE2 C 13 118.144 0.300 . 1 . . . . 18 TYR CE2 . 10160 1
152 . 1 1 18 18 TYR HE2 H 1 6.805 0.030 . 1 . . . . 18 TYR HE2 . 10160 1
153 . 1 1 18 18 TYR C C 13 173.978 0.300 . 1 . . . . 18 TYR C . 10160 1
154 . 1 1 18 18 TYR HB2 H 1 2.820 0.030 . 2 . . . . 18 TYR HB2 . 10160 1
155 . 1 1 19 19 PRO CA C 13 63.378 0.300 . 1 . . . . 19 PRO CA . 10160 1
156 . 1 1 19 19 PRO HA H 1 4.414 0.030 . 1 . . . . 19 PRO HA . 10160 1
157 . 1 1 19 19 PRO CB C 13 32.018 0.300 . 1 . . . . 19 PRO CB . 10160 1
158 . 1 1 19 19 PRO HB3 H 1 1.927 0.030 . 2 . . . . 19 PRO HB3 . 10160 1
159 . 1 1 19 19 PRO CG C 13 27.301 0.300 . 1 . . . . 19 PRO CG . 10160 1
160 . 1 1 19 19 PRO HG3 H 1 1.965 0.030 . 1 . . . . 19 PRO HG3 . 10160 1
161 . 1 1 19 19 PRO CD C 13 50.587 0.300 . 1 . . . . 19 PRO CD . 10160 1
162 . 1 1 19 19 PRO HD3 H 1 3.668 0.030 . 2 . . . . 19 PRO HD3 . 10160 1
163 . 1 1 19 19 PRO C C 13 176.659 0.300 . 1 . . . . 19 PRO C . 10160 1
164 . 1 1 19 19 PRO HB2 H 1 2.238 0.030 . 2 . . . . 19 PRO HB2 . 10160 1
165 . 1 1 19 19 PRO HD2 H 1 3.518 0.030 . 2 . . . . 19 PRO HD2 . 10160 1
166 . 1 1 19 19 PRO HG2 H 1 1.965 0.030 . 1 . . . . 19 PRO HG2 . 10160 1
167 . 1 1 20 20 ASN N N 15 118.582 0.300 . 1 . . . . 20 ASN N . 10160 1
168 . 1 1 20 20 ASN H H 1 8.508 0.030 . 1 . . . . 20 ASN H . 10160 1
169 . 1 1 20 20 ASN CA C 13 53.334 0.300 . 1 . . . . 20 ASN CA . 10160 1
170 . 1 1 20 20 ASN HA H 1 4.756 0.030 . 1 . . . . 20 ASN HA . 10160 1
171 . 1 1 20 20 ASN CB C 13 38.964 0.300 . 1 . . . . 20 ASN CB . 10160 1
172 . 1 1 20 20 ASN HB3 H 1 2.898 0.030 . 2 . . . . 20 ASN HB3 . 10160 1
173 . 1 1 20 20 ASN ND2 N 15 113.208 0.300 . 1 . . . . 20 ASN ND2 . 10160 1
174 . 1 1 20 20 ASN HD21 H 1 7.662 0.030 . 2 . . . . 20 ASN HD21 . 10160 1
175 . 1 1 20 20 ASN HD22 H 1 6.971 0.030 . 2 . . . . 20 ASN HD22 . 10160 1
176 . 1 1 20 20 ASN C C 13 175.301 0.300 . 1 . . . . 20 ASN C . 10160 1
177 . 1 1 20 20 ASN HB2 H 1 2.805 0.030 . 2 . . . . 20 ASN HB2 . 10160 1
178 . 1 1 21 21 SER N N 15 115.989 0.300 . 1 . . . . 21 SER N . 10160 1
179 . 1 1 21 21 SER H H 1 8.360 0.030 . 1 . . . . 21 SER H . 10160 1
180 . 1 1 21 21 SER CA C 13 58.877 0.300 . 1 . . . . 21 SER CA . 10160 1
181 . 1 1 21 21 SER HA H 1 4.481 0.030 . 1 . . . . 21 SER HA . 10160 1
182 . 1 1 21 21 SER CB C 13 63.988 0.300 . 1 . . . . 21 SER CB . 10160 1
183 . 1 1 21 21 SER HB3 H 1 3.965 0.030 . 1 . . . . 21 SER HB3 . 10160 1
184 . 1 1 21 21 SER C C 13 175.006 0.300 . 1 . . . . 21 SER C . 10160 1
185 . 1 1 21 21 SER HB2 H 1 3.965 0.030 . 1 . . . . 21 SER HB2 . 10160 1
186 . 1 1 22 22 GLY N N 15 110.974 0.300 . 1 . . . . 22 GLY N . 10160 1
187 . 1 1 22 22 GLY H H 1 8.523 0.030 . 1 . . . . 22 GLY H . 10160 1
188 . 1 1 22 22 GLY CA C 13 45.429 0.300 . 1 . . . . 22 GLY CA . 10160 1
189 . 1 1 22 22 GLY HA3 H 1 4.074 0.030 . 1 . . . . 22 GLY HA3 . 10160 1
190 . 1 1 22 22 GLY C C 13 173.860 0.300 . 1 . . . . 22 GLY C . 10160 1
191 . 1 1 22 22 GLY HA2 H 1 4.074 0.030 . 1 . . . . 22 GLY HA2 . 10160 1
192 . 1 1 23 23 SER N N 15 115.179 0.300 . 1 . . . . 23 SER N . 10160 1
193 . 1 1 23 23 SER H H 1 8.190 0.030 . 1 . . . . 23 SER H . 10160 1
194 . 1 1 23 23 SER CA C 13 58.233 0.300 . 1 . . . . 23 SER CA . 10160 1
195 . 1 1 23 23 SER HA H 1 4.511 0.030 . 1 . . . . 23 SER HA . 10160 1
196 . 1 1 23 23 SER CB C 13 64.511 0.300 . 1 . . . . 23 SER CB . 10160 1
197 . 1 1 23 23 SER HB3 H 1 3.783 0.030 . 2 . . . . 23 SER HB3 . 10160 1
198 . 1 1 23 23 SER C C 13 173.263 0.300 . 1 . . . . 23 SER C . 10160 1
199 . 1 1 23 23 SER HB2 H 1 3.825 0.030 . 2 . . . . 23 SER HB2 . 10160 1
200 . 1 1 24 24 VAL N N 15 122.289 0.300 . 1 . . . . 24 VAL N . 10160 1
201 . 1 1 24 24 VAL H H 1 7.889 0.030 . 1 . . . . 24 VAL H . 10160 1
202 . 1 1 24 24 VAL CA C 13 61.754 0.300 . 1 . . . . 24 VAL CA . 10160 1
203 . 1 1 24 24 VAL HA H 1 4.567 0.030 . 1 . . . . 24 VAL HA . 10160 1
204 . 1 1 24 24 VAL CB C 13 33.612 0.300 . 1 . . . . 24 VAL CB . 10160 1
205 . 1 1 24 24 VAL HB H 1 1.723 0.030 . 1 . . . . 24 VAL HB . 10160 1
206 . 1 1 24 24 VAL CG1 C 13 21.858 0.300 . 2 . . . . 24 VAL CG1 . 10160 1
207 . 1 1 24 24 VAL HG11 H 1 0.756 0.030 . 1 . . . . 24 VAL HG1 . 10160 1
208 . 1 1 24 24 VAL HG12 H 1 0.756 0.030 . 1 . . . . 24 VAL HG1 . 10160 1
209 . 1 1 24 24 VAL HG13 H 1 0.756 0.030 . 1 . . . . 24 VAL HG1 . 10160 1
210 . 1 1 24 24 VAL CG2 C 13 21.589 0.300 . 2 . . . . 24 VAL CG2 . 10160 1
211 . 1 1 24 24 VAL HG21 H 1 0.367 0.030 . 1 . . . . 24 VAL HG2 . 10160 1
212 . 1 1 24 24 VAL HG22 H 1 0.367 0.030 . 1 . . . . 24 VAL HG2 . 10160 1
213 . 1 1 24 24 VAL HG23 H 1 0.367 0.030 . 1 . . . . 24 VAL HG2 . 10160 1
214 . 1 1 24 24 VAL C C 13 174.799 0.300 . 1 . . . . 24 VAL C . 10160 1
215 . 1 1 25 25 SER N N 15 118.995 0.300 . 1 . . . . 25 SER N . 10160 1
216 . 1 1 25 25 SER H H 1 8.244 0.030 . 1 . . . . 25 SER H . 10160 1
217 . 1 1 25 25 SER CA C 13 57.102 0.300 . 1 . . . . 25 SER CA . 10160 1
218 . 1 1 25 25 SER HA H 1 5.039 0.030 . 1 . . . . 25 SER HA . 10160 1
219 . 1 1 25 25 SER CB C 13 66.338 0.300 . 1 . . . . 25 SER CB . 10160 1
220 . 1 1 25 25 SER HB3 H 1 3.876 0.030 . 1 . . . . 25 SER HB3 . 10160 1
221 . 1 1 25 25 SER C C 13 171.718 0.300 . 1 . . . . 25 SER C . 10160 1
222 . 1 1 25 25 SER HB2 H 1 3.876 0.030 . 1 . . . . 25 SER HB2 . 10160 1
223 . 1 1 26 26 ALA N N 15 121.537 0.300 . 1 . . . . 26 ALA N . 10160 1
224 . 1 1 26 26 ALA H H 1 8.503 0.030 . 1 . . . . 26 ALA H . 10160 1
225 . 1 1 26 26 ALA CA C 13 50.695 0.300 . 1 . . . . 26 ALA CA . 10160 1
226 . 1 1 26 26 ALA HA H 1 5.637 0.030 . 1 . . . . 26 ALA HA . 10160 1
227 . 1 1 26 26 ALA CB C 13 23.364 0.300 . 1 . . . . 26 ALA CB . 10160 1
228 . 1 1 26 26 ALA HB1 H 1 1.186 0.030 . 1 . . . . 26 ALA HB . 10160 1
229 . 1 1 26 26 ALA HB2 H 1 1.186 0.030 . 1 . . . . 26 ALA HB . 10160 1
230 . 1 1 26 26 ALA HB3 H 1 1.186 0.030 . 1 . . . . 26 ALA HB . 10160 1
231 . 1 1 26 26 ALA C C 13 175.355 0.300 . 1 . . . . 26 ALA C . 10160 1
232 . 1 1 27 27 TYR N N 15 116.588 0.300 . 1 . . . . 27 TYR N . 10160 1
233 . 1 1 27 27 TYR H H 1 8.885 0.030 . 1 . . . . 27 TYR H . 10160 1
234 . 1 1 27 27 TYR CA C 13 57.013 0.300 . 1 . . . . 27 TYR CA . 10160 1
235 . 1 1 27 27 TYR HA H 1 4.742 0.030 . 1 . . . . 27 TYR HA . 10160 1
236 . 1 1 27 27 TYR CB C 13 40.325 0.300 . 1 . . . . 27 TYR CB . 10160 1
237 . 1 1 27 27 TYR HB3 H 1 3.110 0.030 . 2 . . . . 27 TYR HB3 . 10160 1
238 . 1 1 27 27 TYR CD1 C 13 133.687 0.300 . 1 . . . . 27 TYR CD1 . 10160 1
239 . 1 1 27 27 TYR HD1 H 1 6.884 0.030 . 1 . . . . 27 TYR HD1 . 10160 1
240 . 1 1 27 27 TYR CD2 C 13 133.687 0.300 . 1 . . . . 27 TYR CD2 . 10160 1
241 . 1 1 27 27 TYR HD2 H 1 6.884 0.030 . 1 . . . . 27 TYR HD2 . 10160 1
242 . 1 1 27 27 TYR CE1 C 13 117.752 0.300 . 1 . . . . 27 TYR CE1 . 10160 1
243 . 1 1 27 27 TYR HE1 H 1 6.702 0.030 . 1 . . . . 27 TYR HE1 . 10160 1
244 . 1 1 27 27 TYR CE2 C 13 117.752 0.300 . 1 . . . . 27 TYR CE2 . 10160 1
245 . 1 1 27 27 TYR HE2 H 1 6.702 0.030 . 1 . . . . 27 TYR HE2 . 10160 1
246 . 1 1 27 27 TYR C C 13 172.990 0.300 . 1 . . . . 27 TYR C . 10160 1
247 . 1 1 27 27 TYR HB2 H 1 2.999 0.030 . 2 . . . . 27 TYR HB2 . 10160 1
248 . 1 1 28 28 GLY N N 15 108.423 0.300 . 1 . . . . 28 GLY N . 10160 1
249 . 1 1 28 28 GLY H H 1 8.475 0.030 . 1 . . . . 28 GLY H . 10160 1
250 . 1 1 28 28 GLY CA C 13 44.439 0.300 . 1 . . . . 28 GLY CA . 10160 1
251 . 1 1 28 28 GLY HA3 H 1 4.141 0.030 . 2 . . . . 28 GLY HA3 . 10160 1
252 . 1 1 28 28 GLY C C 13 173.419 0.300 . 1 . . . . 28 GLY C . 10160 1
253 . 1 1 28 28 GLY HA2 H 1 5.092 0.030 . 2 . . . . 28 GLY HA2 . 10160 1
254 . 1 1 29 29 PRO CA C 13 65.537 0.300 . 1 . . . . 29 PRO CA . 10160 1
255 . 1 1 29 29 PRO HA H 1 4.298 0.030 . 1 . . . . 29 PRO HA . 10160 1
256 . 1 1 29 29 PRO CB C 13 31.509 0.300 . 1 . . . . 29 PRO CB . 10160 1
257 . 1 1 29 29 PRO HB3 H 1 2.121 0.030 . 2 . . . . 29 PRO HB3 . 10160 1
258 . 1 1 29 29 PRO CG C 13 27.601 0.300 . 1 . . . . 29 PRO CG . 10160 1
259 . 1 1 29 29 PRO HG3 H 1 2.144 0.030 . 2 . . . . 29 PRO HG3 . 10160 1
260 . 1 1 29 29 PRO CD C 13 50.066 0.300 . 1 . . . . 29 PRO CD . 10160 1
261 . 1 1 29 29 PRO HD3 H 1 3.699 0.030 . 2 . . . . 29 PRO HD3 . 10160 1
262 . 1 1 29 29 PRO C C 13 178.493 0.300 . 1 . . . . 29 PRO C . 10160 1
263 . 1 1 29 29 PRO HB2 H 1 2.367 0.030 . 2 . . . . 29 PRO HB2 . 10160 1
264 . 1 1 29 29 PRO HD2 H 1 3.868 0.030 . 2 . . . . 29 PRO HD2 . 10160 1
265 . 1 1 29 29 PRO HG2 H 1 2.442 0.030 . 2 . . . . 29 PRO HG2 . 10160 1
266 . 1 1 30 30 GLY N N 15 102.459 0.300 . 1 . . . . 30 GLY N . 10160 1
267 . 1 1 30 30 GLY H H 1 8.655 0.030 . 1 . . . . 30 GLY H . 10160 1
268 . 1 1 30 30 GLY CA C 13 46.245 0.300 . 1 . . . . 30 GLY CA . 10160 1
269 . 1 1 30 30 GLY HA3 H 1 3.417 0.030 . 2 . . . . 30 GLY HA3 . 10160 1
270 . 1 1 30 30 GLY C C 13 172.945 0.300 . 1 . . . . 30 GLY C . 10160 1
271 . 1 1 30 30 GLY HA2 H 1 4.316 0.030 . 2 . . . . 30 GLY HA2 . 10160 1
272 . 1 1 31 31 LEU N N 15 116.436 0.300 . 1 . . . . 31 LEU N . 10160 1
273 . 1 1 31 31 LEU H H 1 7.049 0.030 . 1 . . . . 31 LEU H . 10160 1
274 . 1 1 31 31 LEU CA C 13 55.368 0.300 . 1 . . . . 31 LEU CA . 10160 1
275 . 1 1 31 31 LEU HA H 1 3.784 0.030 . 1 . . . . 31 LEU HA . 10160 1
276 . 1 1 31 31 LEU CB C 13 42.148 0.300 . 1 . . . . 31 LEU CB . 10160 1
277 . 1 1 31 31 LEU HB3 H 1 1.032 0.030 . 2 . . . . 31 LEU HB3 . 10160 1
278 . 1 1 31 31 LEU CG C 13 25.873 0.300 . 1 . . . . 31 LEU CG . 10160 1
279 . 1 1 31 31 LEU HG H 1 0.471 0.030 . 1 . . . . 31 LEU HG . 10160 1
280 . 1 1 31 31 LEU CD1 C 13 23.563 0.300 . 2 . . . . 31 LEU CD1 . 10160 1
281 . 1 1 31 31 LEU HD11 H 1 -0.153 0.030 . 1 . . . . 31 LEU HD1 . 10160 1
282 . 1 1 31 31 LEU HD12 H 1 -0.153 0.030 . 1 . . . . 31 LEU HD1 . 10160 1
283 . 1 1 31 31 LEU HD13 H 1 -0.153 0.030 . 1 . . . . 31 LEU HD1 . 10160 1
284 . 1 1 31 31 LEU CD2 C 13 19.390 0.300 . 2 . . . . 31 LEU CD2 . 10160 1
285 . 1 1 31 31 LEU HD21 H 1 -1.144 0.030 . 1 . . . . 31 LEU HD2 . 10160 1
286 . 1 1 31 31 LEU HD22 H 1 -1.144 0.030 . 1 . . . . 31 LEU HD2 . 10160 1
287 . 1 1 31 31 LEU HD23 H 1 -1.144 0.030 . 1 . . . . 31 LEU HD2 . 10160 1
288 . 1 1 31 31 LEU C C 13 175.321 0.300 . 1 . . . . 31 LEU C . 10160 1
289 . 1 1 31 31 LEU HB2 H 1 1.339 0.030 . 2 . . . . 31 LEU HB2 . 10160 1
290 . 1 1 32 32 VAL N N 15 112.078 0.300 . 1 . . . . 32 VAL N . 10160 1
291 . 1 1 32 32 VAL H H 1 7.739 0.030 . 1 . . . . 32 VAL H . 10160 1
292 . 1 1 32 32 VAL CA C 13 62.956 0.300 . 1 . . . . 32 VAL CA . 10160 1
293 . 1 1 32 32 VAL HA H 1 4.574 0.030 . 1 . . . . 32 VAL HA . 10160 1
294 . 1 1 32 32 VAL CB C 13 35.415 0.300 . 1 . . . . 32 VAL CB . 10160 1
295 . 1 1 32 32 VAL HB H 1 2.182 0.030 . 1 . . . . 32 VAL HB . 10160 1
296 . 1 1 32 32 VAL CG1 C 13 22.103 0.300 . 2 . . . . 32 VAL CG1 . 10160 1
297 . 1 1 32 32 VAL HG11 H 1 1.100 0.030 . 1 . . . . 32 VAL HG1 . 10160 1
298 . 1 1 32 32 VAL HG12 H 1 1.100 0.030 . 1 . . . . 32 VAL HG1 . 10160 1
299 . 1 1 32 32 VAL HG13 H 1 1.100 0.030 . 1 . . . . 32 VAL HG1 . 10160 1
300 . 1 1 32 32 VAL CG2 C 13 20.937 0.300 . 2 . . . . 32 VAL CG2 . 10160 1
301 . 1 1 32 32 VAL HG21 H 1 0.995 0.030 . 1 . . . . 32 VAL HG2 . 10160 1
302 . 1 1 32 32 VAL HG22 H 1 0.995 0.030 . 1 . . . . 32 VAL HG2 . 10160 1
303 . 1 1 32 32 VAL HG23 H 1 0.995 0.030 . 1 . . . . 32 VAL HG2 . 10160 1
304 . 1 1 32 32 VAL C C 13 176.810 0.300 . 1 . . . . 32 VAL C . 10160 1
305 . 1 1 33 33 TYR N N 15 121.116 0.300 . 1 . . . . 33 TYR N . 10160 1
306 . 1 1 33 33 TYR H H 1 8.638 0.030 . 1 . . . . 33 TYR H . 10160 1
307 . 1 1 33 33 TYR CA C 13 56.523 0.300 . 1 . . . . 33 TYR CA . 10160 1
308 . 1 1 33 33 TYR HA H 1 5.639 0.030 . 1 . . . . 33 TYR HA . 10160 1
309 . 1 1 33 33 TYR CB C 13 42.165 0.300 . 1 . . . . 33 TYR CB . 10160 1
310 . 1 1 33 33 TYR HB3 H 1 3.088 0.030 . 2 . . . . 33 TYR HB3 . 10160 1
311 . 1 1 33 33 TYR CD1 C 13 133.625 0.300 . 1 . . . . 33 TYR CD1 . 10160 1
312 . 1 1 33 33 TYR HD1 H 1 7.103 0.030 . 1 . . . . 33 TYR HD1 . 10160 1
313 . 1 1 33 33 TYR CD2 C 13 133.625 0.300 . 1 . . . . 33 TYR CD2 . 10160 1
314 . 1 1 33 33 TYR HD2 H 1 7.103 0.030 . 1 . . . . 33 TYR HD2 . 10160 1
315 . 1 1 33 33 TYR CE1 C 13 117.987 0.300 . 1 . . . . 33 TYR CE1 . 10160 1
316 . 1 1 33 33 TYR HE1 H 1 6.813 0.030 . 1 . . . . 33 TYR HE1 . 10160 1
317 . 1 1 33 33 TYR CE2 C 13 117.987 0.300 . 1 . . . . 33 TYR CE2 . 10160 1
318 . 1 1 33 33 TYR HE2 H 1 6.813 0.030 . 1 . . . . 33 TYR HE2 . 10160 1
319 . 1 1 33 33 TYR C C 13 172.858 0.300 . 1 . . . . 33 TYR C . 10160 1
320 . 1 1 33 33 TYR HB2 H 1 3.230 0.030 . 2 . . . . 33 TYR HB2 . 10160 1
321 . 1 1 34 34 GLY N N 15 107.313 0.300 . 1 . . . . 34 GLY N . 10160 1
322 . 1 1 34 34 GLY H H 1 7.637 0.030 . 1 . . . . 34 GLY H . 10160 1
323 . 1 1 34 34 GLY CA C 13 44.721 0.300 . 1 . . . . 34 GLY CA . 10160 1
324 . 1 1 34 34 GLY HA3 H 1 3.793 0.030 . 2 . . . . 34 GLY HA3 . 10160 1
325 . 1 1 34 34 GLY C C 13 170.727 0.300 . 1 . . . . 34 GLY C . 10160 1
326 . 1 1 34 34 GLY HA2 H 1 3.873 0.030 . 2 . . . . 34 GLY HA2 . 10160 1
327 . 1 1 35 35 VAL N N 15 120.853 0.300 . 1 . . . . 35 VAL N . 10160 1
328 . 1 1 35 35 VAL H H 1 8.731 0.030 . 1 . . . . 35 VAL H . 10160 1
329 . 1 1 35 35 VAL CA C 13 60.627 0.300 . 1 . . . . 35 VAL CA . 10160 1
330 . 1 1 35 35 VAL HA H 1 4.589 0.030 . 1 . . . . 35 VAL HA . 10160 1
331 . 1 1 35 35 VAL CB C 13 35.374 0.300 . 1 . . . . 35 VAL CB . 10160 1
332 . 1 1 35 35 VAL HB H 1 1.641 0.030 . 1 . . . . 35 VAL HB . 10160 1
333 . 1 1 35 35 VAL CG1 C 13 21.132 0.300 . 2 . . . . 35 VAL CG1 . 10160 1
334 . 1 1 35 35 VAL HG11 H 1 0.941 0.030 . 1 . . . . 35 VAL HG1 . 10160 1
335 . 1 1 35 35 VAL HG12 H 1 0.941 0.030 . 1 . . . . 35 VAL HG1 . 10160 1
336 . 1 1 35 35 VAL HG13 H 1 0.941 0.030 . 1 . . . . 35 VAL HG1 . 10160 1
337 . 1 1 35 35 VAL CG2 C 13 21.251 0.300 . 2 . . . . 35 VAL CG2 . 10160 1
338 . 1 1 35 35 VAL HG21 H 1 0.831 0.030 . 1 . . . . 35 VAL HG2 . 10160 1
339 . 1 1 35 35 VAL HG22 H 1 0.831 0.030 . 1 . . . . 35 VAL HG2 . 10160 1
340 . 1 1 35 35 VAL HG23 H 1 0.831 0.030 . 1 . . . . 35 VAL HG2 . 10160 1
341 . 1 1 35 35 VAL C C 13 174.813 0.300 . 1 . . . . 35 VAL C . 10160 1
342 . 1 1 36 36 ALA N N 15 127.708 0.300 . 1 . . . . 36 ALA N . 10160 1
343 . 1 1 36 36 ALA H H 1 8.482 0.030 . 1 . . . . 36 ALA H . 10160 1
344 . 1 1 36 36 ALA CA C 13 53.332 0.300 . 1 . . . . 36 ALA CA . 10160 1
345 . 1 1 36 36 ALA HA H 1 3.535 0.030 . 1 . . . . 36 ALA HA . 10160 1
346 . 1 1 36 36 ALA CB C 13 17.653 0.300 . 1 . . . . 36 ALA CB . 10160 1
347 . 1 1 36 36 ALA HB1 H 1 0.998 0.030 . 1 . . . . 36 ALA HB . 10160 1
348 . 1 1 36 36 ALA HB2 H 1 0.998 0.030 . 1 . . . . 36 ALA HB . 10160 1
349 . 1 1 36 36 ALA HB3 H 1 0.998 0.030 . 1 . . . . 36 ALA HB . 10160 1
350 . 1 1 36 36 ALA C C 13 176.968 0.300 . 1 . . . . 36 ALA C . 10160 1
351 . 1 1 37 37 ASN N N 15 111.234 0.300 . 1 . . . . 37 ASN N . 10160 1
352 . 1 1 37 37 ASN H H 1 9.147 0.030 . 1 . . . . 37 ASN H . 10160 1
353 . 1 1 37 37 ASN CA C 13 55.728 0.300 . 1 . . . . 37 ASN CA . 10160 1
354 . 1 1 37 37 ASN HA H 1 3.962 0.030 . 1 . . . . 37 ASN HA . 10160 1
355 . 1 1 37 37 ASN CB C 13 37.147 0.300 . 1 . . . . 37 ASN CB . 10160 1
356 . 1 1 37 37 ASN HB3 H 1 3.071 0.030 . 2 . . . . 37 ASN HB3 . 10160 1
357 . 1 1 37 37 ASN ND2 N 15 113.783 0.300 . 1 . . . . 37 ASN ND2 . 10160 1
358 . 1 1 37 37 ASN HD21 H 1 6.687 0.030 . 2 . . . . 37 ASN HD21 . 10160 1
359 . 1 1 37 37 ASN HD22 H 1 7.616 0.030 . 2 . . . . 37 ASN HD22 . 10160 1
360 . 1 1 37 37 ASN C C 13 173.119 0.300 . 1 . . . . 37 ASN C . 10160 1
361 . 1 1 37 37 ASN HB2 H 1 2.919 0.030 . 2 . . . . 37 ASN HB2 . 10160 1
362 . 1 1 38 38 LYS N N 15 119.100 0.300 . 1 . . . . 38 LYS N . 10160 1
363 . 1 1 38 38 LYS H H 1 7.972 0.030 . 1 . . . . 38 LYS H . 10160 1
364 . 1 1 38 38 LYS CA C 13 54.306 0.300 . 1 . . . . 38 LYS CA . 10160 1
365 . 1 1 38 38 LYS HA H 1 4.606 0.030 . 1 . . . . 38 LYS HA . 10160 1
366 . 1 1 38 38 LYS CB C 13 34.799 0.300 . 1 . . . . 38 LYS CB . 10160 1
367 . 1 1 38 38 LYS HB3 H 1 1.772 0.030 . 2 . . . . 38 LYS HB3 . 10160 1
368 . 1 1 38 38 LYS CG C 13 24.906 0.300 . 1 . . . . 38 LYS CG . 10160 1
369 . 1 1 38 38 LYS HG3 H 1 1.304 0.030 . 1 . . . . 38 LYS HG3 . 10160 1
370 . 1 1 38 38 LYS CD C 13 28.778 0.300 . 1 . . . . 38 LYS CD . 10160 1
371 . 1 1 38 38 LYS HD3 H 1 1.659 0.030 . 2 . . . . 38 LYS HD3 . 10160 1
372 . 1 1 38 38 LYS CE C 13 42.298 0.300 . 1 . . . . 38 LYS CE . 10160 1
373 . 1 1 38 38 LYS HE3 H 1 2.992 0.030 . 2 . . . . 38 LYS HE3 . 10160 1
374 . 1 1 38 38 LYS C C 13 175.533 0.300 . 1 . . . . 38 LYS C . 10160 1
375 . 1 1 38 38 LYS HB2 H 1 1.668 0.030 . 2 . . . . 38 LYS HB2 . 10160 1
376 . 1 1 38 38 LYS HD2 H 1 1.561 0.030 . 2 . . . . 38 LYS HD2 . 10160 1
377 . 1 1 38 38 LYS HE2 H 1 2.943 0.030 . 2 . . . . 38 LYS HE2 . 10160 1
378 . 1 1 38 38 LYS HG2 H 1 1.304 0.030 . 1 . . . . 38 LYS HG2 . 10160 1
379 . 1 1 39 39 THR N N 15 114.730 0.300 . 1 . . . . 39 THR N . 10160 1
380 . 1 1 39 39 THR H H 1 8.158 0.030 . 1 . . . . 39 THR H . 10160 1
381 . 1 1 39 39 THR CA C 13 63.302 0.300 . 1 . . . . 39 THR CA . 10160 1
382 . 1 1 39 39 THR HA H 1 4.138 0.030 . 1 . . . . 39 THR HA . 10160 1
383 . 1 1 39 39 THR CB C 13 69.652 0.300 . 1 . . . . 39 THR CB . 10160 1
384 . 1 1 39 39 THR HB H 1 3.871 0.030 . 1 . . . . 39 THR HB . 10160 1
385 . 1 1 39 39 THR CG2 C 13 22.844 0.300 . 1 . . . . 39 THR CG2 . 10160 1
386 . 1 1 39 39 THR HG21 H 1 1.069 0.030 . 1 . . . . 39 THR HG2 . 10160 1
387 . 1 1 39 39 THR HG22 H 1 1.069 0.030 . 1 . . . . 39 THR HG2 . 10160 1
388 . 1 1 39 39 THR HG23 H 1 1.069 0.030 . 1 . . . . 39 THR HG2 . 10160 1
389 . 1 1 39 39 THR C C 13 174.281 0.300 . 1 . . . . 39 THR C . 10160 1
390 . 1 1 40 40 ALA N N 15 129.891 0.300 . 1 . . . . 40 ALA N . 10160 1
391 . 1 1 40 40 ALA H H 1 8.750 0.030 . 1 . . . . 40 ALA H . 10160 1
392 . 1 1 40 40 ALA CA C 13 50.399 0.300 . 1 . . . . 40 ALA CA . 10160 1
393 . 1 1 40 40 ALA HA H 1 4.702 0.030 . 1 . . . . 40 ALA HA . 10160 1
394 . 1 1 40 40 ALA CB C 13 20.495 0.300 . 1 . . . . 40 ALA CB . 10160 1
395 . 1 1 40 40 ALA HB1 H 1 0.631 0.030 . 1 . . . . 40 ALA HB . 10160 1
396 . 1 1 40 40 ALA HB2 H 1 0.631 0.030 . 1 . . . . 40 ALA HB . 10160 1
397 . 1 1 40 40 ALA HB3 H 1 0.631 0.030 . 1 . . . . 40 ALA HB . 10160 1
398 . 1 1 40 40 ALA C C 13 176.039 0.300 . 1 . . . . 40 ALA C . 10160 1
399 . 1 1 41 41 THR N N 15 112.902 0.300 . 1 . . . . 41 THR N . 10160 1
400 . 1 1 41 41 THR H H 1 8.536 0.030 . 1 . . . . 41 THR H . 10160 1
401 . 1 1 41 41 THR CA C 13 59.688 0.300 . 1 . . . . 41 THR CA . 10160 1
402 . 1 1 41 41 THR HA H 1 5.779 0.030 . 1 . . . . 41 THR HA . 10160 1
403 . 1 1 41 41 THR CB C 13 72.348 0.300 . 1 . . . . 41 THR CB . 10160 1
404 . 1 1 41 41 THR HB H 1 3.800 0.030 . 1 . . . . 41 THR HB . 10160 1
405 . 1 1 41 41 THR CG2 C 13 20.316 0.300 . 1 . . . . 41 THR CG2 . 10160 1
406 . 1 1 41 41 THR HG21 H 1 1.077 0.030 . 1 . . . . 41 THR HG2 . 10160 1
407 . 1 1 41 41 THR HG22 H 1 1.077 0.030 . 1 . . . . 41 THR HG2 . 10160 1
408 . 1 1 41 41 THR HG23 H 1 1.077 0.030 . 1 . . . . 41 THR HG2 . 10160 1
409 . 1 1 41 41 THR C C 13 173.286 0.300 . 1 . . . . 41 THR C . 10160 1
410 . 1 1 42 42 PHE N N 15 119.525 0.300 . 1 . . . . 42 PHE N . 10160 1
411 . 1 1 42 42 PHE H H 1 8.825 0.030 . 1 . . . . 42 PHE H . 10160 1
412 . 1 1 42 42 PHE CA C 13 57.031 0.300 . 1 . . . . 42 PHE CA . 10160 1
413 . 1 1 42 42 PHE HA H 1 5.013 0.030 . 1 . . . . 42 PHE HA . 10160 1
414 . 1 1 42 42 PHE CB C 13 40.155 0.300 . 1 . . . . 42 PHE CB . 10160 1
415 . 1 1 42 42 PHE HB3 H 1 2.694 0.030 . 2 . . . . 42 PHE HB3 . 10160 1
416 . 1 1 42 42 PHE CD1 C 13 132.410 0.300 . 1 . . . . 42 PHE CD1 . 10160 1
417 . 1 1 42 42 PHE HD1 H 1 6.665 0.030 . 1 . . . . 42 PHE HD1 . 10160 1
418 . 1 1 42 42 PHE CD2 C 13 132.410 0.300 . 1 . . . . 42 PHE CD2 . 10160 1
419 . 1 1 42 42 PHE HD2 H 1 6.665 0.030 . 1 . . . . 42 PHE HD2 . 10160 1
420 . 1 1 42 42 PHE CE1 C 13 130.268 0.300 . 1 . . . . 42 PHE CE1 . 10160 1
421 . 1 1 42 42 PHE HE1 H 1 6.822 0.030 . 1 . . . . 42 PHE HE1 . 10160 1
422 . 1 1 42 42 PHE CE2 C 13 130.268 0.300 . 1 . . . . 42 PHE CE2 . 10160 1
423 . 1 1 42 42 PHE HE2 H 1 6.822 0.030 . 1 . . . . 42 PHE HE2 . 10160 1
424 . 1 1 42 42 PHE CZ C 13 129.259 0.300 . 1 . . . . 42 PHE CZ . 10160 1
425 . 1 1 42 42 PHE HZ H 1 6.732 0.030 . 1 . . . . 42 PHE HZ . 10160 1
426 . 1 1 42 42 PHE C C 13 171.282 0.300 . 1 . . . . 42 PHE C . 10160 1
427 . 1 1 42 42 PHE HB2 H 1 3.002 0.030 . 2 . . . . 42 PHE HB2 . 10160 1
428 . 1 1 43 43 THR N N 15 117.427 0.300 . 1 . . . . 43 THR N . 10160 1
429 . 1 1 43 43 THR H H 1 9.210 0.030 . 1 . . . . 43 THR H . 10160 1
430 . 1 1 43 43 THR CA C 13 62.250 0.300 . 1 . . . . 43 THR CA . 10160 1
431 . 1 1 43 43 THR HA H 1 4.987 0.030 . 1 . . . . 43 THR HA . 10160 1
432 . 1 1 43 43 THR CB C 13 71.510 0.300 . 1 . . . . 43 THR CB . 10160 1
433 . 1 1 43 43 THR HB H 1 2.841 0.030 . 1 . . . . 43 THR HB . 10160 1
434 . 1 1 43 43 THR CG2 C 13 21.526 0.300 . 1 . . . . 43 THR CG2 . 10160 1
435 . 1 1 43 43 THR HG21 H 1 1.055 0.030 . 1 . . . . 43 THR HG2 . 10160 1
436 . 1 1 43 43 THR HG22 H 1 1.055 0.030 . 1 . . . . 43 THR HG2 . 10160 1
437 . 1 1 43 43 THR HG23 H 1 1.055 0.030 . 1 . . . . 43 THR HG2 . 10160 1
438 . 1 1 43 43 THR C C 13 173.061 0.300 . 1 . . . . 43 THR C . 10160 1
439 . 1 1 44 44 ILE N N 15 123.638 0.300 . 1 . . . . 44 ILE N . 10160 1
440 . 1 1 44 44 ILE H H 1 8.859 0.030 . 1 . . . . 44 ILE H . 10160 1
441 . 1 1 44 44 ILE CA C 13 59.843 0.300 . 1 . . . . 44 ILE CA . 10160 1
442 . 1 1 44 44 ILE HA H 1 4.824 0.030 . 1 . . . . 44 ILE HA . 10160 1
443 . 1 1 44 44 ILE CB C 13 40.866 0.300 . 1 . . . . 44 ILE CB . 10160 1
444 . 1 1 44 44 ILE HB H 1 1.531 0.030 . 1 . . . . 44 ILE HB . 10160 1
445 . 1 1 44 44 ILE CG1 C 13 28.037 0.300 . 1 . . . . 44 ILE CG1 . 10160 1
446 . 1 1 44 44 ILE HG13 H 1 0.986 0.030 . 2 . . . . 44 ILE HG13 . 10160 1
447 . 1 1 44 44 ILE CG2 C 13 17.915 0.300 . 1 . . . . 44 ILE CG2 . 10160 1
448 . 1 1 44 44 ILE HG21 H 1 0.819 0.030 . 1 . . . . 44 ILE HG2 . 10160 1
449 . 1 1 44 44 ILE HG22 H 1 0.819 0.030 . 1 . . . . 44 ILE HG2 . 10160 1
450 . 1 1 44 44 ILE HG23 H 1 0.819 0.030 . 1 . . . . 44 ILE HG2 . 10160 1
451 . 1 1 44 44 ILE CD1 C 13 15.751 0.300 . 1 . . . . 44 ILE CD1 . 10160 1
452 . 1 1 44 44 ILE HD11 H 1 0.899 0.030 . 1 . . . . 44 ILE HD1 . 10160 1
453 . 1 1 44 44 ILE HD12 H 1 0.899 0.030 . 1 . . . . 44 ILE HD1 . 10160 1
454 . 1 1 44 44 ILE HD13 H 1 0.899 0.030 . 1 . . . . 44 ILE HD1 . 10160 1
455 . 1 1 44 44 ILE C C 13 174.707 0.300 . 1 . . . . 44 ILE C . 10160 1
456 . 1 1 44 44 ILE HG12 H 1 1.659 0.030 . 2 . . . . 44 ILE HG12 . 10160 1
457 . 1 1 45 45 VAL N N 15 128.904 0.300 . 1 . . . . 45 VAL N . 10160 1
458 . 1 1 45 45 VAL H H 1 9.299 0.030 . 1 . . . . 45 VAL H . 10160 1
459 . 1 1 45 45 VAL CA C 13 62.119 0.300 . 1 . . . . 45 VAL CA . 10160 1
460 . 1 1 45 45 VAL HA H 1 4.492 0.030 . 1 . . . . 45 VAL HA . 10160 1
461 . 1 1 45 45 VAL CB C 13 32.683 0.300 . 1 . . . . 45 VAL CB . 10160 1
462 . 1 1 45 45 VAL HB H 1 2.216 0.030 . 1 . . . . 45 VAL HB . 10160 1
463 . 1 1 45 45 VAL CG1 C 13 21.411 0.300 . 1 . . . . 45 VAL CG1 . 10160 1
464 . 1 1 45 45 VAL HG11 H 1 1.041 0.030 . 1 . . . . 45 VAL HG1 . 10160 1
465 . 1 1 45 45 VAL HG12 H 1 1.041 0.030 . 1 . . . . 45 VAL HG1 . 10160 1
466 . 1 1 45 45 VAL HG13 H 1 1.041 0.030 . 1 . . . . 45 VAL HG1 . 10160 1
467 . 1 1 45 45 VAL CG2 C 13 21.411 0.300 . 1 . . . . 45 VAL CG2 . 10160 1
468 . 1 1 45 45 VAL HG21 H 1 1.034 0.030 . 1 . . . . 45 VAL HG2 . 10160 1
469 . 1 1 45 45 VAL HG22 H 1 1.034 0.030 . 1 . . . . 45 VAL HG2 . 10160 1
470 . 1 1 45 45 VAL HG23 H 1 1.034 0.030 . 1 . . . . 45 VAL HG2 . 10160 1
471 . 1 1 45 45 VAL C C 13 175.606 0.300 . 1 . . . . 45 VAL C . 10160 1
472 . 1 1 46 46 THR N N 15 117.412 0.300 . 1 . . . . 46 THR N . 10160 1
473 . 1 1 46 46 THR H H 1 8.434 0.030 . 1 . . . . 46 THR H . 10160 1
474 . 1 1 46 46 THR CA C 13 60.650 0.300 . 1 . . . . 46 THR CA . 10160 1
475 . 1 1 46 46 THR HA H 1 4.505 0.030 . 1 . . . . 46 THR HA . 10160 1
476 . 1 1 46 46 THR CB C 13 69.432 0.300 . 1 . . . . 46 THR CB . 10160 1
477 . 1 1 46 46 THR HB H 1 4.204 0.030 . 1 . . . . 46 THR HB . 10160 1
478 . 1 1 46 46 THR CG2 C 13 21.512 0.300 . 1 . . . . 46 THR CG2 . 10160 1
479 . 1 1 46 46 THR HG21 H 1 0.958 0.030 . 1 . . . . 46 THR HG2 . 10160 1
480 . 1 1 46 46 THR HG22 H 1 0.958 0.030 . 1 . . . . 46 THR HG2 . 10160 1
481 . 1 1 46 46 THR HG23 H 1 0.958 0.030 . 1 . . . . 46 THR HG2 . 10160 1
482 . 1 1 46 46 THR C C 13 174.882 0.300 . 1 . . . . 46 THR C . 10160 1
483 . 1 1 47 47 GLU N N 15 122.657 0.300 . 1 . . . . 47 GLU N . 10160 1
484 . 1 1 47 47 GLU H H 1 8.052 0.030 . 1 . . . . 47 GLU H . 10160 1
485 . 1 1 47 47 GLU CA C 13 57.419 0.300 . 1 . . . . 47 GLU CA . 10160 1
486 . 1 1 47 47 GLU HA H 1 4.231 0.030 . 1 . . . . 47 GLU HA . 10160 1
487 . 1 1 47 47 GLU CB C 13 30.281 0.300 . 1 . . . . 47 GLU CB . 10160 1
488 . 1 1 47 47 GLU HB3 H 1 2.035 0.030 . 1 . . . . 47 GLU HB3 . 10160 1
489 . 1 1 47 47 GLU CG C 13 35.951 0.300 . 1 . . . . 47 GLU CG . 10160 1
490 . 1 1 47 47 GLU HG3 H 1 2.223 0.030 . 1 . . . . 47 GLU HG3 . 10160 1
491 . 1 1 47 47 GLU C C 13 175.887 0.300 . 1 . . . . 47 GLU C . 10160 1
492 . 1 1 47 47 GLU HB2 H 1 2.035 0.030 . 1 . . . . 47 GLU HB2 . 10160 1
493 . 1 1 47 47 GLU HG2 H 1 2.223 0.030 . 1 . . . . 47 GLU HG2 . 10160 1
494 . 1 1 48 48 ASP N N 15 120.269 0.300 . 1 . . . . 48 ASP N . 10160 1
495 . 1 1 48 48 ASP H H 1 8.536 0.030 . 1 . . . . 48 ASP H . 10160 1
496 . 1 1 48 48 ASP CA C 13 54.396 0.300 . 1 . . . . 48 ASP CA . 10160 1
497 . 1 1 48 48 ASP HA H 1 4.638 0.030 . 1 . . . . 48 ASP HA . 10160 1
498 . 1 1 48 48 ASP CB C 13 40.979 0.300 . 1 . . . . 48 ASP CB . 10160 1
499 . 1 1 48 48 ASP HB3 H 1 2.599 0.030 . 2 . . . . 48 ASP HB3 . 10160 1
500 . 1 1 48 48 ASP C C 13 175.709 0.300 . 1 . . . . 48 ASP C . 10160 1
501 . 1 1 48 48 ASP HB2 H 1 2.796 0.030 . 2 . . . . 48 ASP HB2 . 10160 1
502 . 1 1 49 49 ALA N N 15 122.506 0.300 . 1 . . . . 49 ALA N . 10160 1
503 . 1 1 49 49 ALA H H 1 8.109 0.030 . 1 . . . . 49 ALA H . 10160 1
504 . 1 1 49 49 ALA CA C 13 52.774 0.300 . 1 . . . . 49 ALA CA . 10160 1
505 . 1 1 49 49 ALA HA H 1 4.195 0.030 . 1 . . . . 49 ALA HA . 10160 1
506 . 1 1 49 49 ALA CB C 13 19.343 0.300 . 1 . . . . 49 ALA CB . 10160 1
507 . 1 1 49 49 ALA HB1 H 1 1.201 0.030 . 1 . . . . 49 ALA HB . 10160 1
508 . 1 1 49 49 ALA HB2 H 1 1.201 0.030 . 1 . . . . 49 ALA HB . 10160 1
509 . 1 1 49 49 ALA HB3 H 1 1.201 0.030 . 1 . . . . 49 ALA HB . 10160 1
510 . 1 1 49 49 ALA C C 13 178.316 0.300 . 1 . . . . 49 ALA C . 10160 1
511 . 1 1 50 50 GLY N N 15 107.563 0.300 . 1 . . . . 50 GLY N . 10160 1
512 . 1 1 50 50 GLY H H 1 8.269 0.030 . 1 . . . . 50 GLY H . 10160 1
513 . 1 1 50 50 GLY CA C 13 45.288 0.300 . 1 . . . . 50 GLY CA . 10160 1
514 . 1 1 50 50 GLY HA3 H 1 3.993 0.030 . 1 . . . . 50 GLY HA3 . 10160 1
515 . 1 1 50 50 GLY C C 13 174.421 0.300 . 1 . . . . 50 GLY C . 10160 1
516 . 1 1 50 50 GLY HA2 H 1 3.993 0.030 . 1 . . . . 50 GLY HA2 . 10160 1
517 . 1 1 51 51 GLU N N 15 121.358 0.300 . 1 . . . . 51 GLU N . 10160 1
518 . 1 1 51 51 GLU H H 1 8.519 0.030 . 1 . . . . 51 GLU H . 10160 1
519 . 1 1 51 51 GLU CA C 13 56.890 0.300 . 1 . . . . 51 GLU CA . 10160 1
520 . 1 1 51 51 GLU HA H 1 4.309 0.030 . 1 . . . . 51 GLU HA . 10160 1
521 . 1 1 51 51 GLU CB C 13 30.204 0.300 . 1 . . . . 51 GLU CB . 10160 1
522 . 1 1 51 51 GLU HB3 H 1 2.062 0.030 . 2 . . . . 51 GLU HB3 . 10160 1
523 . 1 1 51 51 GLU CG C 13 36.173 0.300 . 1 . . . . 51 GLU CG . 10160 1
524 . 1 1 51 51 GLU HG3 H 1 2.259 0.030 . 1 . . . . 51 GLU HG3 . 10160 1
525 . 1 1 51 51 GLU C C 13 177.003 0.300 . 1 . . . . 51 GLU C . 10160 1
526 . 1 1 51 51 GLU HB2 H 1 1.971 0.030 . 2 . . . . 51 GLU HB2 . 10160 1
527 . 1 1 51 51 GLU HG2 H 1 2.259 0.030 . 1 . . . . 51 GLU HG2 . 10160 1
528 . 1 1 52 52 GLY N N 15 109.575 0.300 . 1 . . . . 52 GLY N . 10160 1
529 . 1 1 52 52 GLY H H 1 8.349 0.030 . 1 . . . . 52 GLY H . 10160 1
530 . 1 1 52 52 GLY CA C 13 45.571 0.300 . 1 . . . . 52 GLY CA . 10160 1
531 . 1 1 52 52 GLY HA3 H 1 3.895 0.030 . 2 . . . . 52 GLY HA3 . 10160 1
532 . 1 1 52 52 GLY C C 13 173.666 0.300 . 1 . . . . 52 GLY C . 10160 1
533 . 1 1 52 52 GLY HA2 H 1 3.810 0.030 . 2 . . . . 52 GLY HA2 . 10160 1
534 . 1 1 53 53 GLY N N 15 106.657 0.300 . 1 . . . . 53 GLY N . 10160 1
535 . 1 1 53 53 GLY H H 1 7.893 0.030 . 1 . . . . 53 GLY H . 10160 1
536 . 1 1 53 53 GLY CA C 13 45.199 0.300 . 1 . . . . 53 GLY CA . 10160 1
537 . 1 1 53 53 GLY HA3 H 1 3.613 0.030 . 2 . . . . 53 GLY HA3 . 10160 1
538 . 1 1 53 53 GLY C C 13 173.414 0.300 . 1 . . . . 53 GLY C . 10160 1
539 . 1 1 53 53 GLY HA2 H 1 4.036 0.030 . 2 . . . . 53 GLY HA2 . 10160 1
540 . 1 1 54 54 LEU N N 15 124.121 0.300 . 1 . . . . 54 LEU N . 10160 1
541 . 1 1 54 54 LEU H H 1 8.241 0.030 . 1 . . . . 54 LEU H . 10160 1
542 . 1 1 54 54 LEU CA C 13 54.528 0.300 . 1 . . . . 54 LEU CA . 10160 1
543 . 1 1 54 54 LEU HA H 1 5.056 0.030 . 1 . . . . 54 LEU HA . 10160 1
544 . 1 1 54 54 LEU CB C 13 44.325 0.300 . 1 . . . . 54 LEU CB . 10160 1
545 . 1 1 54 54 LEU HB3 H 1 1.616 0.030 . 1 . . . . 54 LEU HB3 . 10160 1
546 . 1 1 54 54 LEU CG C 13 27.461 0.300 . 1 . . . . 54 LEU CG . 10160 1
547 . 1 1 54 54 LEU HG H 1 1.613 0.030 . 1 . . . . 54 LEU HG . 10160 1
548 . 1 1 54 54 LEU CD1 C 13 25.217 0.300 . 1 . . . . 54 LEU CD1 . 10160 1
549 . 1 1 54 54 LEU HD11 H 1 0.916 0.030 . 1 . . . . 54 LEU HD1 . 10160 1
550 . 1 1 54 54 LEU HD12 H 1 0.916 0.030 . 1 . . . . 54 LEU HD1 . 10160 1
551 . 1 1 54 54 LEU HD13 H 1 0.916 0.030 . 1 . . . . 54 LEU HD1 . 10160 1
552 . 1 1 54 54 LEU CD2 C 13 25.217 0.300 . 1 . . . . 54 LEU CD2 . 10160 1
553 . 1 1 54 54 LEU HD21 H 1 0.916 0.030 . 1 . . . . 54 LEU HD2 . 10160 1
554 . 1 1 54 54 LEU HD22 H 1 0.916 0.030 . 1 . . . . 54 LEU HD2 . 10160 1
555 . 1 1 54 54 LEU HD23 H 1 0.916 0.030 . 1 . . . . 54 LEU HD2 . 10160 1
556 . 1 1 54 54 LEU C C 13 176.080 0.300 . 1 . . . . 54 LEU C . 10160 1
557 . 1 1 54 54 LEU HB2 H 1 1.616 0.030 . 1 . . . . 54 LEU HB2 . 10160 1
558 . 1 1 55 55 ASP N N 15 126.024 0.300 . 1 . . . . 55 ASP N . 10160 1
559 . 1 1 55 55 ASP H H 1 8.981 0.030 . 1 . . . . 55 ASP H . 10160 1
560 . 1 1 55 55 ASP CA C 13 54.095 0.300 . 1 . . . . 55 ASP CA . 10160 1
561 . 1 1 55 55 ASP HA H 1 4.879 0.030 . 1 . . . . 55 ASP HA . 10160 1
562 . 1 1 55 55 ASP CB C 13 44.582 0.300 . 1 . . . . 55 ASP CB . 10160 1
563 . 1 1 55 55 ASP HB3 H 1 2.375 0.030 . 2 . . . . 55 ASP HB3 . 10160 1
564 . 1 1 55 55 ASP C C 13 173.601 0.300 . 1 . . . . 55 ASP C . 10160 1
565 . 1 1 55 55 ASP HB2 H 1 2.538 0.030 . 2 . . . . 55 ASP HB2 . 10160 1
566 . 1 1 56 56 LEU N N 15 125.098 0.300 . 1 . . . . 56 LEU N . 10160 1
567 . 1 1 56 56 LEU H H 1 8.300 0.030 . 1 . . . . 56 LEU H . 10160 1
568 . 1 1 56 56 LEU CA C 13 53.221 0.300 . 1 . . . . 56 LEU CA . 10160 1
569 . 1 1 56 56 LEU HA H 1 5.422 0.030 . 1 . . . . 56 LEU HA . 10160 1
570 . 1 1 56 56 LEU CB C 13 46.028 0.300 . 1 . . . . 56 LEU CB . 10160 1
571 . 1 1 56 56 LEU HB3 H 1 1.591 0.030 . 2 . . . . 56 LEU HB3 . 10160 1
572 . 1 1 56 56 LEU CG C 13 27.787 0.300 . 1 . . . . 56 LEU CG . 10160 1
573 . 1 1 56 56 LEU HG H 1 1.590 0.030 . 1 . . . . 56 LEU HG . 10160 1
574 . 1 1 56 56 LEU CD1 C 13 26.096 0.300 . 2 . . . . 56 LEU CD1 . 10160 1
575 . 1 1 56 56 LEU HD11 H 1 0.914 0.030 . 1 . . . . 56 LEU HD1 . 10160 1
576 . 1 1 56 56 LEU HD12 H 1 0.914 0.030 . 1 . . . . 56 LEU HD1 . 10160 1
577 . 1 1 56 56 LEU HD13 H 1 0.914 0.030 . 1 . . . . 56 LEU HD1 . 10160 1
578 . 1 1 56 56 LEU CD2 C 13 26.885 0.300 . 2 . . . . 56 LEU CD2 . 10160 1
579 . 1 1 56 56 LEU HD21 H 1 0.941 0.030 . 1 . . . . 56 LEU HD2 . 10160 1
580 . 1 1 56 56 LEU HD22 H 1 0.941 0.030 . 1 . . . . 56 LEU HD2 . 10160 1
581 . 1 1 56 56 LEU HD23 H 1 0.941 0.030 . 1 . . . . 56 LEU HD2 . 10160 1
582 . 1 1 56 56 LEU C C 13 175.700 0.300 . 1 . . . . 56 LEU C . 10160 1
583 . 1 1 56 56 LEU HB2 H 1 1.437 0.030 . 2 . . . . 56 LEU HB2 . 10160 1
584 . 1 1 57 57 ALA N N 15 125.664 0.300 . 1 . . . . 57 ALA N . 10160 1
585 . 1 1 57 57 ALA H H 1 8.840 0.030 . 1 . . . . 57 ALA H . 10160 1
586 . 1 1 57 57 ALA CA C 13 51.851 0.300 . 1 . . . . 57 ALA CA . 10160 1
587 . 1 1 57 57 ALA HA H 1 4.600 0.030 . 1 . . . . 57 ALA HA . 10160 1
588 . 1 1 57 57 ALA CB C 13 22.862 0.300 . 1 . . . . 57 ALA CB . 10160 1
589 . 1 1 57 57 ALA HB1 H 1 1.444 0.030 . 1 . . . . 57 ALA HB . 10160 1
590 . 1 1 57 57 ALA HB2 H 1 1.444 0.030 . 1 . . . . 57 ALA HB . 10160 1
591 . 1 1 57 57 ALA HB3 H 1 1.444 0.030 . 1 . . . . 57 ALA HB . 10160 1
592 . 1 1 57 57 ALA C C 13 174.504 0.300 . 1 . . . . 57 ALA C . 10160 1
593 . 1 1 58 58 ILE N N 15 119.429 0.300 . 1 . . . . 58 ILE N . 10160 1
594 . 1 1 58 58 ILE H H 1 8.617 0.030 . 1 . . . . 58 ILE H . 10160 1
595 . 1 1 58 58 ILE CA C 13 60.143 0.300 . 1 . . . . 58 ILE CA . 10160 1
596 . 1 1 58 58 ILE HA H 1 5.272 0.030 . 1 . . . . 58 ILE HA . 10160 1
597 . 1 1 58 58 ILE CB C 13 41.068 0.300 . 1 . . . . 58 ILE CB . 10160 1
598 . 1 1 58 58 ILE HB H 1 1.550 0.030 . 1 . . . . 58 ILE HB . 10160 1
599 . 1 1 58 58 ILE CG1 C 13 28.011 0.300 . 1 . . . . 58 ILE CG1 . 10160 1
600 . 1 1 58 58 ILE HG13 H 1 0.925 0.030 . 2 . . . . 58 ILE HG13 . 10160 1
601 . 1 1 58 58 ILE CG2 C 13 16.841 0.300 . 1 . . . . 58 ILE CG2 . 10160 1
602 . 1 1 58 58 ILE HG21 H 1 0.724 0.030 . 1 . . . . 58 ILE HG2 . 10160 1
603 . 1 1 58 58 ILE HG22 H 1 0.724 0.030 . 1 . . . . 58 ILE HG2 . 10160 1
604 . 1 1 58 58 ILE HG23 H 1 0.724 0.030 . 1 . . . . 58 ILE HG2 . 10160 1
605 . 1 1 58 58 ILE CD1 C 13 13.696 0.300 . 1 . . . . 58 ILE CD1 . 10160 1
606 . 1 1 58 58 ILE HD11 H 1 0.059 0.030 . 1 . . . . 58 ILE HD1 . 10160 1
607 . 1 1 58 58 ILE HD12 H 1 0.059 0.030 . 1 . . . . 58 ILE HD1 . 10160 1
608 . 1 1 58 58 ILE HD13 H 1 0.059 0.030 . 1 . . . . 58 ILE HD1 . 10160 1
609 . 1 1 58 58 ILE C C 13 175.328 0.300 . 1 . . . . 58 ILE C . 10160 1
610 . 1 1 58 58 ILE HG12 H 1 1.392 0.030 . 2 . . . . 58 ILE HG12 . 10160 1
611 . 1 1 59 59 GLU N N 15 128.665 0.300 . 1 . . . . 59 GLU N . 10160 1
612 . 1 1 59 59 GLU H H 1 9.315 0.030 . 1 . . . . 59 GLU H . 10160 1
613 . 1 1 59 59 GLU CA C 13 54.166 0.300 . 1 . . . . 59 GLU CA . 10160 1
614 . 1 1 59 59 GLU HA H 1 4.920 0.030 . 1 . . . . 59 GLU HA . 10160 1
615 . 1 1 59 59 GLU CB C 13 32.698 0.300 . 1 . . . . 59 GLU CB . 10160 1
616 . 1 1 59 59 GLU HB3 H 1 1.845 0.030 . 2 . . . . 59 GLU HB3 . 10160 1
617 . 1 1 59 59 GLU CG C 13 35.693 0.300 . 1 . . . . 59 GLU CG . 10160 1
618 . 1 1 59 59 GLU HG3 H 1 2.182 0.030 . 1 . . . . 59 GLU HG3 . 10160 1
619 . 1 1 59 59 GLU C C 13 175.108 0.300 . 1 . . . . 59 GLU C . 10160 1
620 . 1 1 59 59 GLU HB2 H 1 2.024 0.030 . 2 . . . . 59 GLU HB2 . 10160 1
621 . 1 1 59 59 GLU HG2 H 1 2.182 0.030 . 1 . . . . 59 GLU HG2 . 10160 1
622 . 1 1 60 60 GLY N N 15 110.929 0.300 . 1 . . . . 60 GLY N . 10160 1
623 . 1 1 60 60 GLY H H 1 8.427 0.030 . 1 . . . . 60 GLY H . 10160 1
624 . 1 1 60 60 GLY CA C 13 45.608 0.300 . 1 . . . . 60 GLY CA . 10160 1
625 . 1 1 60 60 GLY HA3 H 1 3.927 0.030 . 2 . . . . 60 GLY HA3 . 10160 1
626 . 1 1 60 60 GLY C C 13 171.379 0.300 . 1 . . . . 60 GLY C . 10160 1
627 . 1 1 60 60 GLY HA2 H 1 3.531 0.030 . 2 . . . . 60 GLY HA2 . 10160 1
628 . 1 1 61 61 PRO CA C 13 64.103 0.300 . 1 . . . . 61 PRO CA . 10160 1
629 . 1 1 61 61 PRO HA H 1 4.270 0.030 . 1 . . . . 61 PRO HA . 10160 1
630 . 1 1 61 61 PRO CB C 13 32.206 0.300 . 1 . . . . 61 PRO CB . 10160 1
631 . 1 1 61 61 PRO HB3 H 1 1.825 0.030 . 2 . . . . 61 PRO HB3 . 10160 1
632 . 1 1 61 61 PRO CG C 13 26.870 0.300 . 1 . . . . 61 PRO CG . 10160 1
633 . 1 1 61 61 PRO HG3 H 1 1.853 0.030 . 2 . . . . 61 PRO HG3 . 10160 1
634 . 1 1 61 61 PRO CD C 13 49.086 0.300 . 1 . . . . 61 PRO CD . 10160 1
635 . 1 1 61 61 PRO HD3 H 1 1.871 0.030 . 2 . . . . 61 PRO HD3 . 10160 1
636 . 1 1 61 61 PRO C C 13 176.075 0.300 . 1 . . . . 61 PRO C . 10160 1
637 . 1 1 61 61 PRO HB2 H 1 2.281 0.030 . 2 . . . . 61 PRO HB2 . 10160 1
638 . 1 1 61 61 PRO HD2 H 1 2.981 0.030 . 2 . . . . 61 PRO HD2 . 10160 1
639 . 1 1 61 61 PRO HG2 H 1 1.700 0.030 . 2 . . . . 61 PRO HG2 . 10160 1
640 . 1 1 62 62 SER N N 15 108.474 0.300 . 1 . . . . 62 SER N . 10160 1
641 . 1 1 62 62 SER H H 1 7.099 0.030 . 1 . . . . 62 SER H . 10160 1
642 . 1 1 62 62 SER CA C 13 56.398 0.300 . 1 . . . . 62 SER CA . 10160 1
643 . 1 1 62 62 SER HA H 1 4.655 0.030 . 1 . . . . 62 SER HA . 10160 1
644 . 1 1 62 62 SER CB C 13 67.457 0.300 . 1 . . . . 62 SER CB . 10160 1
645 . 1 1 62 62 SER HB3 H 1 3.715 0.030 . 2 . . . . 62 SER HB3 . 10160 1
646 . 1 1 62 62 SER C C 13 172.805 0.300 . 1 . . . . 62 SER C . 10160 1
647 . 1 1 62 62 SER HB2 H 1 3.977 0.030 . 2 . . . . 62 SER HB2 . 10160 1
648 . 1 1 63 63 LYS N N 15 122.679 0.300 . 1 . . . . 63 LYS N . 10160 1
649 . 1 1 63 63 LYS H H 1 8.653 0.030 . 1 . . . . 63 LYS H . 10160 1
650 . 1 1 63 63 LYS CA C 13 55.822 0.300 . 1 . . . . 63 LYS CA . 10160 1
651 . 1 1 63 63 LYS HA H 1 4.449 0.030 . 1 . . . . 63 LYS HA . 10160 1
652 . 1 1 63 63 LYS CB C 13 31.384 0.300 . 1 . . . . 63 LYS CB . 10160 1
653 . 1 1 63 63 LYS HB3 H 1 1.892 0.030 . 2 . . . . 63 LYS HB3 . 10160 1
654 . 1 1 63 63 LYS CG C 13 24.758 0.300 . 1 . . . . 63 LYS CG . 10160 1
655 . 1 1 63 63 LYS HG3 H 1 1.500 0.030 . 2 . . . . 63 LYS HG3 . 10160 1
656 . 1 1 63 63 LYS CD C 13 29.192 0.300 . 1 . . . . 63 LYS CD . 10160 1
657 . 1 1 63 63 LYS HD3 H 1 1.755 0.030 . 1 . . . . 63 LYS HD3 . 10160 1
658 . 1 1 63 63 LYS CE C 13 42.280 0.300 . 1 . . . . 63 LYS CE . 10160 1
659 . 1 1 63 63 LYS HE3 H 1 3.047 0.030 . 1 . . . . 63 LYS HE3 . 10160 1
660 . 1 1 63 63 LYS C C 13 175.601 0.300 . 1 . . . . 63 LYS C . 10160 1
661 . 1 1 63 63 LYS HB2 H 1 1.792 0.030 . 2 . . . . 63 LYS HB2 . 10160 1
662 . 1 1 63 63 LYS HD2 H 1 1.755 0.030 . 1 . . . . 63 LYS HD2 . 10160 1
663 . 1 1 63 63 LYS HE2 H 1 3.047 0.030 . 1 . . . . 63 LYS HE2 . 10160 1
664 . 1 1 63 63 LYS HG2 H 1 1.397 0.030 . 2 . . . . 63 LYS HG2 . 10160 1
665 . 1 1 64 64 ALA N N 15 130.710 0.300 . 1 . . . . 64 ALA N . 10160 1
666 . 1 1 64 64 ALA H H 1 8.690 0.030 . 1 . . . . 64 ALA H . 10160 1
667 . 1 1 64 64 ALA CA C 13 51.425 0.300 . 1 . . . . 64 ALA CA . 10160 1
668 . 1 1 64 64 ALA HA H 1 4.578 0.030 . 1 . . . . 64 ALA HA . 10160 1
669 . 1 1 64 64 ALA CB C 13 19.803 0.300 . 1 . . . . 64 ALA CB . 10160 1
670 . 1 1 64 64 ALA HB1 H 1 1.196 0.030 . 1 . . . . 64 ALA HB . 10160 1
671 . 1 1 64 64 ALA HB2 H 1 1.196 0.030 . 1 . . . . 64 ALA HB . 10160 1
672 . 1 1 64 64 ALA HB3 H 1 1.196 0.030 . 1 . . . . 64 ALA HB . 10160 1
673 . 1 1 64 64 ALA C C 13 176.395 0.300 . 1 . . . . 64 ALA C . 10160 1
674 . 1 1 65 65 GLU N N 15 123.534 0.300 . 1 . . . . 65 GLU N . 10160 1
675 . 1 1 65 65 GLU H H 1 8.397 0.030 . 1 . . . . 65 GLU H . 10160 1
676 . 1 1 65 65 GLU CA C 13 56.854 0.300 . 1 . . . . 65 GLU CA . 10160 1
677 . 1 1 65 65 GLU HA H 1 4.278 0.030 . 1 . . . . 65 GLU HA . 10160 1
678 . 1 1 65 65 GLU CB C 13 30.346 0.300 . 1 . . . . 65 GLU CB . 10160 1
679 . 1 1 65 65 GLU HB3 H 1 2.011 0.030 . 2 . . . . 65 GLU HB3 . 10160 1
680 . 1 1 65 65 GLU CG C 13 36.221 0.300 . 1 . . . . 65 GLU CG . 10160 1
681 . 1 1 65 65 GLU HG3 H 1 2.363 0.030 . 2 . . . . 65 GLU HG3 . 10160 1
682 . 1 1 65 65 GLU C C 13 176.381 0.300 . 1 . . . . 65 GLU C . 10160 1
683 . 1 1 65 65 GLU HB2 H 1 1.964 0.030 . 2 . . . . 65 GLU HB2 . 10160 1
684 . 1 1 65 65 GLU HG2 H 1 2.256 0.030 . 2 . . . . 65 GLU HG2 . 10160 1
685 . 1 1 66 66 ILE N N 15 124.380 0.300 . 1 . . . . 66 ILE N . 10160 1
686 . 1 1 66 66 ILE H H 1 8.541 0.030 . 1 . . . . 66 ILE H . 10160 1
687 . 1 1 66 66 ILE CA C 13 60.568 0.300 . 1 . . . . 66 ILE CA . 10160 1
688 . 1 1 66 66 ILE HA H 1 4.865 0.030 . 1 . . . . 66 ILE HA . 10160 1
689 . 1 1 66 66 ILE CB C 13 41.804 0.300 . 1 . . . . 66 ILE CB . 10160 1
690 . 1 1 66 66 ILE HB H 1 1.594 0.030 . 1 . . . . 66 ILE HB . 10160 1
691 . 1 1 66 66 ILE CG1 C 13 28.341 0.300 . 1 . . . . 66 ILE CG1 . 10160 1
692 . 1 1 66 66 ILE HG13 H 1 1.761 0.030 . 2 . . . . 66 ILE HG13 . 10160 1
693 . 1 1 66 66 ILE CG2 C 13 17.240 0.300 . 1 . . . . 66 ILE CG2 . 10160 1
694 . 1 1 66 66 ILE HG21 H 1 0.787 0.030 . 1 . . . . 66 ILE HG2 . 10160 1
695 . 1 1 66 66 ILE HG22 H 1 0.787 0.030 . 1 . . . . 66 ILE HG2 . 10160 1
696 . 1 1 66 66 ILE HG23 H 1 0.787 0.030 . 1 . . . . 66 ILE HG2 . 10160 1
697 . 1 1 66 66 ILE CD1 C 13 14.500 0.300 . 1 . . . . 66 ILE CD1 . 10160 1
698 . 1 1 66 66 ILE HD11 H 1 0.770 0.030 . 1 . . . . 66 ILE HD1 . 10160 1
699 . 1 1 66 66 ILE HD12 H 1 0.770 0.030 . 1 . . . . 66 ILE HD1 . 10160 1
700 . 1 1 66 66 ILE HD13 H 1 0.770 0.030 . 1 . . . . 66 ILE HD1 . 10160 1
701 . 1 1 66 66 ILE C C 13 175.421 0.300 . 1 . . . . 66 ILE C . 10160 1
702 . 1 1 66 66 ILE HG12 H 1 0.753 0.030 . 2 . . . . 66 ILE HG12 . 10160 1
703 . 1 1 67 67 SER N N 15 122.057 0.300 . 1 . . . . 67 SER N . 10160 1
704 . 1 1 67 67 SER H H 1 9.035 0.030 . 1 . . . . 67 SER H . 10160 1
705 . 1 1 67 67 SER CA C 13 56.908 0.300 . 1 . . . . 67 SER CA . 10160 1
706 . 1 1 67 67 SER HA H 1 4.729 0.030 . 1 . . . . 67 SER HA . 10160 1
707 . 1 1 67 67 SER CB C 13 64.980 0.300 . 1 . . . . 67 SER CB . 10160 1
708 . 1 1 67 67 SER HB3 H 1 3.714 0.030 . 1 . . . . 67 SER HB3 . 10160 1
709 . 1 1 67 67 SER C C 13 172.294 0.300 . 1 . . . . 67 SER C . 10160 1
710 . 1 1 67 67 SER HB2 H 1 3.714 0.030 . 1 . . . . 67 SER HB2 . 10160 1
711 . 1 1 68 68 CYS N N 15 124.699 0.300 . 1 . . . . 68 CYS N . 10160 1
712 . 1 1 68 68 CYS H H 1 8.732 0.030 . 1 . . . . 68 CYS H . 10160 1
713 . 1 1 68 68 CYS CA C 13 57.310 0.300 . 1 . . . . 68 CYS CA . 10160 1
714 . 1 1 68 68 CYS HA H 1 5.038 0.030 . 1 . . . . 68 CYS HA . 10160 1
715 . 1 1 68 68 CYS CB C 13 28.380 0.300 . 1 . . . . 68 CYS CB . 10160 1
716 . 1 1 68 68 CYS HB3 H 1 2.337 0.030 . 2 . . . . 68 CYS HB3 . 10160 1
717 . 1 1 68 68 CYS C C 13 173.135 0.300 . 1 . . . . 68 CYS C . 10160 1
718 . 1 1 68 68 CYS HB2 H 1 2.820 0.030 . 2 . . . . 68 CYS HB2 . 10160 1
719 . 1 1 69 69 ILE N N 15 128.680 0.300 . 1 . . . . 69 ILE N . 10160 1
720 . 1 1 69 69 ILE H H 1 8.757 0.030 . 1 . . . . 69 ILE H . 10160 1
721 . 1 1 69 69 ILE CA C 13 59.153 0.300 . 1 . . . . 69 ILE CA . 10160 1
722 . 1 1 69 69 ILE HA H 1 4.350 0.030 . 1 . . . . 69 ILE HA . 10160 1
723 . 1 1 69 69 ILE CB C 13 40.750 0.300 . 1 . . . . 69 ILE CB . 10160 1
724 . 1 1 69 69 ILE HB H 1 1.762 0.030 . 1 . . . . 69 ILE HB . 10160 1
725 . 1 1 69 69 ILE CG1 C 13 27.325 0.300 . 1 . . . . 69 ILE CG1 . 10160 1
726 . 1 1 69 69 ILE HG13 H 1 1.405 0.030 . 2 . . . . 69 ILE HG13 . 10160 1
727 . 1 1 69 69 ILE CG2 C 13 16.926 0.300 . 1 . . . . 69 ILE CG2 . 10160 1
728 . 1 1 69 69 ILE HG21 H 1 0.802 0.030 . 1 . . . . 69 ILE HG2 . 10160 1
729 . 1 1 69 69 ILE HG22 H 1 0.802 0.030 . 1 . . . . 69 ILE HG2 . 10160 1
730 . 1 1 69 69 ILE HG23 H 1 0.802 0.030 . 1 . . . . 69 ILE HG2 . 10160 1
731 . 1 1 69 69 ILE CD1 C 13 12.329 0.300 . 1 . . . . 69 ILE CD1 . 10160 1
732 . 1 1 69 69 ILE HD11 H 1 0.793 0.030 . 1 . . . . 69 ILE HD1 . 10160 1
733 . 1 1 69 69 ILE HD12 H 1 0.793 0.030 . 1 . . . . 69 ILE HD1 . 10160 1
734 . 1 1 69 69 ILE HD13 H 1 0.793 0.030 . 1 . . . . 69 ILE HD1 . 10160 1
735 . 1 1 69 69 ILE C C 13 174.363 0.300 . 1 . . . . 69 ILE C . 10160 1
736 . 1 1 69 69 ILE HG12 H 1 1.134 0.030 . 2 . . . . 69 ILE HG12 . 10160 1
737 . 1 1 70 70 ASP N N 15 126.290 0.300 . 1 . . . . 70 ASP N . 10160 1
738 . 1 1 70 70 ASP H H 1 8.596 0.030 . 1 . . . . 70 ASP H . 10160 1
739 . 1 1 70 70 ASP CA C 13 53.671 0.300 . 1 . . . . 70 ASP CA . 10160 1
740 . 1 1 70 70 ASP HA H 1 4.892 0.030 . 1 . . . . 70 ASP HA . 10160 1
741 . 1 1 70 70 ASP CB C 13 41.069 0.300 . 1 . . . . 70 ASP CB . 10160 1
742 . 1 1 70 70 ASP HB3 H 1 2.623 0.030 . 2 . . . . 70 ASP HB3 . 10160 1
743 . 1 1 70 70 ASP C C 13 176.812 0.300 . 1 . . . . 70 ASP C . 10160 1
744 . 1 1 70 70 ASP HB2 H 1 2.868 0.030 . 2 . . . . 70 ASP HB2 . 10160 1
745 . 1 1 71 71 ASN N N 15 125.163 0.300 . 1 . . . . 71 ASN N . 10160 1
746 . 1 1 71 71 ASN H H 1 8.745 0.030 . 1 . . . . 71 ASN H . 10160 1
747 . 1 1 71 71 ASN CA C 13 54.626 0.300 . 1 . . . . 71 ASN CA . 10160 1
748 . 1 1 71 71 ASN HA H 1 4.647 0.030 . 1 . . . . 71 ASN HA . 10160 1
749 . 1 1 71 71 ASN CB C 13 38.688 0.300 . 1 . . . . 71 ASN CB . 10160 1
750 . 1 1 71 71 ASN HB3 H 1 2.698 0.030 . 2 . . . . 71 ASN HB3 . 10160 1
751 . 1 1 71 71 ASN ND2 N 15 114.966 0.300 . 1 . . . . 71 ASN ND2 . 10160 1
752 . 1 1 71 71 ASN HD21 H 1 7.321 0.030 . 2 . . . . 71 ASN HD21 . 10160 1
753 . 1 1 71 71 ASN HD22 H 1 7.520 0.030 . 2 . . . . 71 ASN HD22 . 10160 1
754 . 1 1 71 71 ASN C C 13 175.657 0.300 . 1 . . . . 71 ASN C . 10160 1
755 . 1 1 71 71 ASN HB2 H 1 3.009 0.030 . 2 . . . . 71 ASN HB2 . 10160 1
756 . 1 1 72 72 LYS N N 15 114.425 0.300 . 1 . . . . 72 LYS N . 10160 1
757 . 1 1 72 72 LYS H H 1 9.407 0.030 . 1 . . . . 72 LYS H . 10160 1
758 . 1 1 72 72 LYS CA C 13 57.535 0.300 . 1 . . . . 72 LYS CA . 10160 1
759 . 1 1 72 72 LYS HA H 1 4.028 0.030 . 1 . . . . 72 LYS HA . 10160 1
760 . 1 1 72 72 LYS CB C 13 28.393 0.300 . 1 . . . . 72 LYS CB . 10160 1
761 . 1 1 72 72 LYS HB3 H 1 2.008 0.030 . 2 . . . . 72 LYS HB3 . 10160 1
762 . 1 1 72 72 LYS CG C 13 24.678 0.300 . 1 . . . . 72 LYS CG . 10160 1
763 . 1 1 72 72 LYS HG3 H 1 1.264 0.030 . 2 . . . . 72 LYS HG3 . 10160 1
764 . 1 1 72 72 LYS CD C 13 28.480 0.300 . 1 . . . . 72 LYS CD . 10160 1
765 . 1 1 72 72 LYS HD3 H 1 1.691 0.030 . 2 . . . . 72 LYS HD3 . 10160 1
766 . 1 1 72 72 LYS CE C 13 42.345 0.300 . 1 . . . . 72 LYS CE . 10160 1
767 . 1 1 72 72 LYS HE3 H 1 2.992 0.030 . 2 . . . . 72 LYS HE3 . 10160 1
768 . 1 1 72 72 LYS C C 13 175.123 0.300 . 1 . . . . 72 LYS C . 10160 1
769 . 1 1 72 72 LYS HB2 H 1 2.170 0.030 . 2 . . . . 72 LYS HB2 . 10160 1
770 . 1 1 72 72 LYS HD2 H 1 1.603 0.030 . 2 . . . . 72 LYS HD2 . 10160 1
771 . 1 1 72 72 LYS HE2 H 1 2.948 0.030 . 2 . . . . 72 LYS HE2 . 10160 1
772 . 1 1 72 72 LYS HG2 H 1 1.368 0.030 . 2 . . . . 72 LYS HG2 . 10160 1
773 . 1 1 73 73 ASP N N 15 117.581 0.300 . 1 . . . . 73 ASP N . 10160 1
774 . 1 1 73 73 ASP H H 1 7.881 0.030 . 1 . . . . 73 ASP H . 10160 1
775 . 1 1 73 73 ASP CA C 13 52.274 0.300 . 1 . . . . 73 ASP CA . 10160 1
776 . 1 1 73 73 ASP HA H 1 4.769 0.030 . 1 . . . . 73 ASP HA . 10160 1
777 . 1 1 73 73 ASP CB C 13 41.210 0.300 . 1 . . . . 73 ASP CB . 10160 1
778 . 1 1 73 73 ASP HB3 H 1 2.403 0.030 . 2 . . . . 73 ASP HB3 . 10160 1
779 . 1 1 73 73 ASP C C 13 177.197 0.300 . 1 . . . . 73 ASP C . 10160 1
780 . 1 1 73 73 ASP HB2 H 1 3.077 0.030 . 2 . . . . 73 ASP HB2 . 10160 1
781 . 1 1 74 74 GLY N N 15 109.385 0.300 . 1 . . . . 74 GLY N . 10160 1
782 . 1 1 74 74 GLY H H 1 8.781 0.030 . 1 . . . . 74 GLY H . 10160 1
783 . 1 1 74 74 GLY CA C 13 45.179 0.300 . 1 . . . . 74 GLY CA . 10160 1
784 . 1 1 74 74 GLY HA3 H 1 3.673 0.030 . 2 . . . . 74 GLY HA3 . 10160 1
785 . 1 1 74 74 GLY C C 13 173.671 0.300 . 1 . . . . 74 GLY C . 10160 1
786 . 1 1 74 74 GLY HA2 H 1 4.469 0.030 . 2 . . . . 74 GLY HA2 . 10160 1
787 . 1 1 75 75 THR N N 15 110.220 0.300 . 1 . . . . 75 THR N . 10160 1
788 . 1 1 75 75 THR H H 1 8.179 0.030 . 1 . . . . 75 THR H . 10160 1
789 . 1 1 75 75 THR CA C 13 59.843 0.300 . 1 . . . . 75 THR CA . 10160 1
790 . 1 1 75 75 THR HA H 1 5.678 0.030 . 1 . . . . 75 THR HA . 10160 1
791 . 1 1 75 75 THR CB C 13 73.810 0.300 . 1 . . . . 75 THR CB . 10160 1
792 . 1 1 75 75 THR HB H 1 4.072 0.030 . 1 . . . . 75 THR HB . 10160 1
793 . 1 1 75 75 THR CG2 C 13 21.995 0.300 . 1 . . . . 75 THR CG2 . 10160 1
794 . 1 1 75 75 THR HG21 H 1 1.168 0.030 . 1 . . . . 75 THR HG2 . 10160 1
795 . 1 1 75 75 THR HG22 H 1 1.168 0.030 . 1 . . . . 75 THR HG2 . 10160 1
796 . 1 1 75 75 THR HG23 H 1 1.168 0.030 . 1 . . . . 75 THR HG2 . 10160 1
797 . 1 1 75 75 THR C C 13 173.912 0.300 . 1 . . . . 75 THR C . 10160 1
798 . 1 1 76 76 CYS N N 15 117.252 0.300 . 1 . . . . 76 CYS N . 10160 1
799 . 1 1 76 76 CYS H H 1 9.295 0.030 . 1 . . . . 76 CYS H . 10160 1
800 . 1 1 76 76 CYS CA C 13 56.716 0.300 . 1 . . . . 76 CYS CA . 10160 1
801 . 1 1 76 76 CYS HA H 1 5.517 0.030 . 1 . . . . 76 CYS HA . 10160 1
802 . 1 1 76 76 CYS CB C 13 31.176 0.300 . 1 . . . . 76 CYS CB . 10160 1
803 . 1 1 76 76 CYS HB3 H 1 2.692 0.030 . 2 . . . . 76 CYS HB3 . 10160 1
804 . 1 1 76 76 CYS C C 13 174.083 0.300 . 1 . . . . 76 CYS C . 10160 1
805 . 1 1 76 76 CYS HB2 H 1 2.592 0.030 . 2 . . . . 76 CYS HB2 . 10160 1
806 . 1 1 77 77 THR N N 15 121.477 0.300 . 1 . . . . 77 THR N . 10160 1
807 . 1 1 77 77 THR H H 1 9.137 0.030 . 1 . . . . 77 THR H . 10160 1
808 . 1 1 77 77 THR CA C 13 62.565 0.300 . 1 . . . . 77 THR CA . 10160 1
809 . 1 1 77 77 THR HA H 1 4.592 0.030 . 1 . . . . 77 THR HA . 10160 1
810 . 1 1 77 77 THR CB C 13 70.447 0.300 . 1 . . . . 77 THR CB . 10160 1
811 . 1 1 77 77 THR HB H 1 3.889 0.030 . 1 . . . . 77 THR HB . 10160 1
812 . 1 1 77 77 THR CG2 C 13 22.459 0.300 . 1 . . . . 77 THR CG2 . 10160 1
813 . 1 1 77 77 THR HG21 H 1 1.069 0.030 . 1 . . . . 77 THR HG2 . 10160 1
814 . 1 1 77 77 THR HG22 H 1 1.069 0.030 . 1 . . . . 77 THR HG2 . 10160 1
815 . 1 1 77 77 THR HG23 H 1 1.069 0.030 . 1 . . . . 77 THR HG2 . 10160 1
816 . 1 1 77 77 THR C C 13 173.469 0.300 . 1 . . . . 77 THR C . 10160 1
817 . 1 1 78 78 VAL N N 15 131.586 0.300 . 1 . . . . 78 VAL N . 10160 1
818 . 1 1 78 78 VAL H H 1 9.099 0.030 . 1 . . . . 78 VAL H . 10160 1
819 . 1 1 78 78 VAL CA C 13 60.604 0.300 . 1 . . . . 78 VAL CA . 10160 1
820 . 1 1 78 78 VAL HA H 1 4.672 0.030 . 1 . . . . 78 VAL HA . 10160 1
821 . 1 1 78 78 VAL CB C 13 32.061 0.300 . 1 . . . . 78 VAL CB . 10160 1
822 . 1 1 78 78 VAL HB H 1 0.071 0.030 . 1 . . . . 78 VAL HB . 10160 1
823 . 1 1 78 78 VAL CG1 C 13 22.876 0.300 . 2 . . . . 78 VAL CG1 . 10160 1
824 . 1 1 78 78 VAL HG11 H 1 0.487 0.030 . 1 . . . . 78 VAL HG1 . 10160 1
825 . 1 1 78 78 VAL HG12 H 1 0.487 0.030 . 1 . . . . 78 VAL HG1 . 10160 1
826 . 1 1 78 78 VAL HG13 H 1 0.487 0.030 . 1 . . . . 78 VAL HG1 . 10160 1
827 . 1 1 78 78 VAL CG2 C 13 22.232 0.300 . 2 . . . . 78 VAL CG2 . 10160 1
828 . 1 1 78 78 VAL HG21 H 1 0.451 0.030 . 1 . . . . 78 VAL HG2 . 10160 1
829 . 1 1 78 78 VAL HG22 H 1 0.451 0.030 . 1 . . . . 78 VAL HG2 . 10160 1
830 . 1 1 78 78 VAL HG23 H 1 0.451 0.030 . 1 . . . . 78 VAL HG2 . 10160 1
831 . 1 1 78 78 VAL C C 13 174.618 0.300 . 1 . . . . 78 VAL C . 10160 1
832 . 1 1 79 79 THR N N 15 120.071 0.300 . 1 . . . . 79 THR N . 10160 1
833 . 1 1 79 79 THR H H 1 8.782 0.030 . 1 . . . . 79 THR H . 10160 1
834 . 1 1 79 79 THR CA C 13 59.685 0.300 . 1 . . . . 79 THR CA . 10160 1
835 . 1 1 79 79 THR HA H 1 5.424 0.030 . 1 . . . . 79 THR HA . 10160 1
836 . 1 1 79 79 THR CB C 13 71.374 0.300 . 1 . . . . 79 THR CB . 10160 1
837 . 1 1 79 79 THR HB H 1 3.832 0.030 . 1 . . . . 79 THR HB . 10160 1
838 . 1 1 79 79 THR CG2 C 13 21.526 0.300 . 1 . . . . 79 THR CG2 . 10160 1
839 . 1 1 79 79 THR HG21 H 1 1.031 0.030 . 1 . . . . 79 THR HG2 . 10160 1
840 . 1 1 79 79 THR HG22 H 1 1.031 0.030 . 1 . . . . 79 THR HG2 . 10160 1
841 . 1 1 79 79 THR HG23 H 1 1.031 0.030 . 1 . . . . 79 THR HG2 . 10160 1
842 . 1 1 79 79 THR C C 13 173.250 0.300 . 1 . . . . 79 THR C . 10160 1
843 . 1 1 80 80 TYR N N 15 120.212 0.300 . 1 . . . . 80 TYR N . 10160 1
844 . 1 1 80 80 TYR H H 1 9.132 0.030 . 1 . . . . 80 TYR H . 10160 1
845 . 1 1 80 80 TYR CA C 13 55.554 0.300 . 1 . . . . 80 TYR CA . 10160 1
846 . 1 1 80 80 TYR HA H 1 5.686 0.030 . 1 . . . . 80 TYR HA . 10160 1
847 . 1 1 80 80 TYR CB C 13 42.143 0.300 . 1 . . . . 80 TYR CB . 10160 1
848 . 1 1 80 80 TYR HB3 H 1 2.652 0.030 . 2 . . . . 80 TYR HB3 . 10160 1
849 . 1 1 80 80 TYR CD1 C 13 132.633 0.300 . 1 . . . . 80 TYR CD1 . 10160 1
850 . 1 1 80 80 TYR HD1 H 1 6.387 0.030 . 1 . . . . 80 TYR HD1 . 10160 1
851 . 1 1 80 80 TYR CD2 C 13 132.633 0.300 . 1 . . . . 80 TYR CD2 . 10160 1
852 . 1 1 80 80 TYR HD2 H 1 6.387 0.030 . 1 . . . . 80 TYR HD2 . 10160 1
853 . 1 1 80 80 TYR CE1 C 13 116.494 0.300 . 1 . . . . 80 TYR CE1 . 10160 1
854 . 1 1 80 80 TYR HE1 H 1 6.016 0.030 . 1 . . . . 80 TYR HE1 . 10160 1
855 . 1 1 80 80 TYR CE2 C 13 116.494 0.300 . 1 . . . . 80 TYR CE2 . 10160 1
856 . 1 1 80 80 TYR HE2 H 1 6.016 0.030 . 1 . . . . 80 TYR HE2 . 10160 1
857 . 1 1 80 80 TYR C C 13 172.856 0.300 . 1 . . . . 80 TYR C . 10160 1
858 . 1 1 80 80 TYR HB2 H 1 2.576 0.030 . 2 . . . . 80 TYR HB2 . 10160 1
859 . 1 1 81 81 LEU N N 15 121.355 0.300 . 1 . . . . 81 LEU N . 10160 1
860 . 1 1 81 81 LEU H H 1 7.729 0.030 . 1 . . . . 81 LEU H . 10160 1
861 . 1 1 81 81 LEU CA C 13 50.912 0.300 . 1 . . . . 81 LEU CA . 10160 1
862 . 1 1 81 81 LEU HA H 1 4.991 0.030 . 1 . . . . 81 LEU HA . 10160 1
863 . 1 1 81 81 LEU CB C 13 43.636 0.300 . 1 . . . . 81 LEU CB . 10160 1
864 . 1 1 81 81 LEU HB3 H 1 1.170 0.030 . 2 . . . . 81 LEU HB3 . 10160 1
865 . 1 1 81 81 LEU CG C 13 27.922 0.300 . 1 . . . . 81 LEU CG . 10160 1
866 . 1 1 81 81 LEU HG H 1 1.236 0.030 . 1 . . . . 81 LEU HG . 10160 1
867 . 1 1 81 81 LEU CD1 C 13 23.049 0.300 . 2 . . . . 81 LEU CD1 . 10160 1
868 . 1 1 81 81 LEU HD11 H 1 0.521 0.030 . 1 . . . . 81 LEU HD1 . 10160 1
869 . 1 1 81 81 LEU HD12 H 1 0.521 0.030 . 1 . . . . 81 LEU HD1 . 10160 1
870 . 1 1 81 81 LEU HD13 H 1 0.521 0.030 . 1 . . . . 81 LEU HD1 . 10160 1
871 . 1 1 81 81 LEU CD2 C 13 25.110 0.300 . 2 . . . . 81 LEU CD2 . 10160 1
872 . 1 1 81 81 LEU HD21 H 1 0.678 0.030 . 1 . . . . 81 LEU HD2 . 10160 1
873 . 1 1 81 81 LEU HD22 H 1 0.678 0.030 . 1 . . . . 81 LEU HD2 . 10160 1
874 . 1 1 81 81 LEU HD23 H 1 0.678 0.030 . 1 . . . . 81 LEU HD2 . 10160 1
875 . 1 1 81 81 LEU C C 13 172.982 0.300 . 1 . . . . 81 LEU C . 10160 1
876 . 1 1 81 81 LEU HB2 H 1 1.895 0.030 . 2 . . . . 81 LEU HB2 . 10160 1
877 . 1 1 82 82 PRO CA C 13 61.629 0.300 . 1 . . . . 82 PRO CA . 10160 1
878 . 1 1 82 82 PRO HA H 1 4.587 0.030 . 1 . . . . 82 PRO HA . 10160 1
879 . 1 1 82 82 PRO CB C 13 32.091 0.300 . 1 . . . . 82 PRO CB . 10160 1
880 . 1 1 82 82 PRO HB3 H 1 1.179 0.030 . 2 . . . . 82 PRO HB3 . 10160 1
881 . 1 1 82 82 PRO CG C 13 26.444 0.300 . 1 . . . . 82 PRO CG . 10160 1
882 . 1 1 82 82 PRO HG3 H 1 2.141 0.030 . 2 . . . . 82 PRO HG3 . 10160 1
883 . 1 1 82 82 PRO CD C 13 49.799 0.300 . 1 . . . . 82 PRO CD . 10160 1
884 . 1 1 82 82 PRO HD3 H 1 4.247 0.030 . 2 . . . . 82 PRO HD3 . 10160 1
885 . 1 1 82 82 PRO C C 13 177.683 0.300 . 1 . . . . 82 PRO C . 10160 1
886 . 1 1 82 82 PRO HB2 H 1 1.647 0.030 . 2 . . . . 82 PRO HB2 . 10160 1
887 . 1 1 82 82 PRO HD2 H 1 3.323 0.030 . 2 . . . . 82 PRO HD2 . 10160 1
888 . 1 1 82 82 PRO HG2 H 1 1.561 0.030 . 2 . . . . 82 PRO HG2 . 10160 1
889 . 1 1 83 83 THR N N 15 112.637 0.300 . 1 . . . . 83 THR N . 10160 1
890 . 1 1 83 83 THR H H 1 8.438 0.030 . 1 . . . . 83 THR H . 10160 1
891 . 1 1 83 83 THR CA C 13 62.207 0.300 . 1 . . . . 83 THR CA . 10160 1
892 . 1 1 83 83 THR HA H 1 4.305 0.030 . 1 . . . . 83 THR HA . 10160 1
893 . 1 1 83 83 THR CB C 13 69.155 0.300 . 1 . . . . 83 THR CB . 10160 1
894 . 1 1 83 83 THR HB H 1 4.497 0.030 . 1 . . . . 83 THR HB . 10160 1
895 . 1 1 83 83 THR CG2 C 13 21.728 0.300 . 1 . . . . 83 THR CG2 . 10160 1
896 . 1 1 83 83 THR HG21 H 1 1.214 0.030 . 1 . . . . 83 THR HG2 . 10160 1
897 . 1 1 83 83 THR HG22 H 1 1.214 0.030 . 1 . . . . 83 THR HG2 . 10160 1
898 . 1 1 83 83 THR HG23 H 1 1.214 0.030 . 1 . . . . 83 THR HG2 . 10160 1
899 . 1 1 83 83 THR C C 13 173.582 0.300 . 1 . . . . 83 THR C . 10160 1
900 . 1 1 84 84 LEU N N 15 118.186 0.300 . 1 . . . . 84 LEU N . 10160 1
901 . 1 1 84 84 LEU H H 1 6.839 0.030 . 1 . . . . 84 LEU H . 10160 1
902 . 1 1 84 84 LEU CA C 13 51.513 0.300 . 1 . . . . 84 LEU CA . 10160 1
903 . 1 1 84 84 LEU HA H 1 4.976 0.030 . 1 . . . . 84 LEU HA . 10160 1
904 . 1 1 84 84 LEU CB C 13 45.838 0.300 . 1 . . . . 84 LEU CB . 10160 1
905 . 1 1 84 84 LEU HB3 H 1 1.322 0.030 . 2 . . . . 84 LEU HB3 . 10160 1
906 . 1 1 84 84 LEU CG C 13 26.846 0.300 . 1 . . . . 84 LEU CG . 10160 1
907 . 1 1 84 84 LEU HG H 1 1.676 0.030 . 1 . . . . 84 LEU HG . 10160 1
908 . 1 1 84 84 LEU CD1 C 13 25.492 0.300 . 2 . . . . 84 LEU CD1 . 10160 1
909 . 1 1 84 84 LEU HD11 H 1 0.894 0.030 . 1 . . . . 84 LEU HD1 . 10160 1
910 . 1 1 84 84 LEU HD12 H 1 0.894 0.030 . 1 . . . . 84 LEU HD1 . 10160 1
911 . 1 1 84 84 LEU HD13 H 1 0.894 0.030 . 1 . . . . 84 LEU HD1 . 10160 1
912 . 1 1 84 84 LEU CD2 C 13 23.237 0.300 . 2 . . . . 84 LEU CD2 . 10160 1
913 . 1 1 84 84 LEU HD21 H 1 1.051 0.030 . 1 . . . . 84 LEU HD2 . 10160 1
914 . 1 1 84 84 LEU HD22 H 1 1.051 0.030 . 1 . . . . 84 LEU HD2 . 10160 1
915 . 1 1 84 84 LEU HD23 H 1 1.051 0.030 . 1 . . . . 84 LEU HD2 . 10160 1
916 . 1 1 84 84 LEU C C 13 175.119 0.300 . 1 . . . . 84 LEU C . 10160 1
917 . 1 1 84 84 LEU HB2 H 1 1.609 0.030 . 2 . . . . 84 LEU HB2 . 10160 1
918 . 1 1 85 85 PRO CA C 13 62.660 0.300 . 1 . . . . 85 PRO CA . 10160 1
919 . 1 1 85 85 PRO HA H 1 4.347 0.030 . 1 . . . . 85 PRO HA . 10160 1
920 . 1 1 85 85 PRO CB C 13 32.801 0.300 . 1 . . . . 85 PRO CB . 10160 1
921 . 1 1 85 85 PRO HB3 H 1 1.979 0.030 . 2 . . . . 85 PRO HB3 . 10160 1
922 . 1 1 85 85 PRO CG C 13 26.967 0.300 . 1 . . . . 85 PRO CG . 10160 1
923 . 1 1 85 85 PRO HG3 H 1 2.099 0.030 . 2 . . . . 85 PRO HG3 . 10160 1
924 . 1 1 85 85 PRO CD C 13 50.706 0.300 . 1 . . . . 85 PRO CD . 10160 1
925 . 1 1 85 85 PRO HD3 H 1 3.691 0.030 . 2 . . . . 85 PRO HD3 . 10160 1
926 . 1 1 85 85 PRO C C 13 174.117 0.300 . 1 . . . . 85 PRO C . 10160 1
927 . 1 1 85 85 PRO HB2 H 1 2.154 0.030 . 2 . . . . 85 PRO HB2 . 10160 1
928 . 1 1 85 85 PRO HD2 H 1 3.727 0.030 . 2 . . . . 85 PRO HD2 . 10160 1
929 . 1 1 85 85 PRO HG2 H 1 1.986 0.030 . 2 . . . . 85 PRO HG2 . 10160 1
930 . 1 1 86 86 GLY N N 15 106.704 0.300 . 1 . . . . 86 GLY N . 10160 1
931 . 1 1 86 86 GLY H H 1 9.065 0.030 . 1 . . . . 86 GLY H . 10160 1
932 . 1 1 86 86 GLY CA C 13 44.520 0.300 . 1 . . . . 86 GLY CA . 10160 1
933 . 1 1 86 86 GLY HA3 H 1 3.838 0.030 . 2 . . . . 86 GLY HA3 . 10160 1
934 . 1 1 86 86 GLY C C 13 171.468 0.300 . 1 . . . . 86 GLY C . 10160 1
935 . 1 1 86 86 GLY HA2 H 1 4.408 0.030 . 2 . . . . 86 GLY HA2 . 10160 1
936 . 1 1 87 87 ASP N N 15 120.573 0.300 . 1 . . . . 87 ASP N . 10160 1
937 . 1 1 87 87 ASP H H 1 8.275 0.030 . 1 . . . . 87 ASP H . 10160 1
938 . 1 1 87 87 ASP CA C 13 53.500 0.300 . 1 . . . . 87 ASP CA . 10160 1
939 . 1 1 87 87 ASP HA H 1 5.498 0.030 . 1 . . . . 87 ASP HA . 10160 1
940 . 1 1 87 87 ASP CB C 13 40.877 0.300 . 1 . . . . 87 ASP CB . 10160 1
941 . 1 1 87 87 ASP HB3 H 1 2.295 0.030 . 2 . . . . 87 ASP HB3 . 10160 1
942 . 1 1 87 87 ASP C C 13 176.069 0.300 . 1 . . . . 87 ASP C . 10160 1
943 . 1 1 87 87 ASP HB2 H 1 2.476 0.030 . 2 . . . . 87 ASP HB2 . 10160 1
944 . 1 1 88 88 TYR N N 15 124.115 0.300 . 1 . . . . 88 TYR N . 10160 1
945 . 1 1 88 88 TYR H H 1 9.510 0.030 . 1 . . . . 88 TYR H . 10160 1
946 . 1 1 88 88 TYR CA C 13 56.667 0.300 . 1 . . . . 88 TYR CA . 10160 1
947 . 1 1 88 88 TYR HA H 1 4.983 0.030 . 1 . . . . 88 TYR HA . 10160 1
948 . 1 1 88 88 TYR CB C 13 39.633 0.300 . 1 . . . . 88 TYR CB . 10160 1
949 . 1 1 88 88 TYR HB3 H 1 2.441 0.030 . 2 . . . . 88 TYR HB3 . 10160 1
950 . 1 1 88 88 TYR CD1 C 13 134.130 0.300 . 1 . . . . 88 TYR CD1 . 10160 1
951 . 1 1 88 88 TYR HD1 H 1 7.152 0.030 . 1 . . . . 88 TYR HD1 . 10160 1
952 . 1 1 88 88 TYR CD2 C 13 134.130 0.300 . 1 . . . . 88 TYR CD2 . 10160 1
953 . 1 1 88 88 TYR HD2 H 1 7.152 0.030 . 1 . . . . 88 TYR HD2 . 10160 1
954 . 1 1 88 88 TYR CE1 C 13 116.512 0.300 . 1 . . . . 88 TYR CE1 . 10160 1
955 . 1 1 88 88 TYR HE1 H 1 6.880 0.030 . 1 . . . . 88 TYR HE1 . 10160 1
956 . 1 1 88 88 TYR CE2 C 13 116.512 0.300 . 1 . . . . 88 TYR CE2 . 10160 1
957 . 1 1 88 88 TYR HE2 H 1 6.880 0.030 . 1 . . . . 88 TYR HE2 . 10160 1
958 . 1 1 88 88 TYR C C 13 174.533 0.300 . 1 . . . . 88 TYR C . 10160 1
959 . 1 1 88 88 TYR HB2 H 1 2.850 0.030 . 2 . . . . 88 TYR HB2 . 10160 1
960 . 1 1 89 89 SER N N 15 118.331 0.300 . 1 . . . . 89 SER N . 10160 1
961 . 1 1 89 89 SER H H 1 9.200 0.030 . 1 . . . . 89 SER H . 10160 1
962 . 1 1 89 89 SER CA C 13 56.737 0.300 . 1 . . . . 89 SER CA . 10160 1
963 . 1 1 89 89 SER HA H 1 5.346 0.030 . 1 . . . . 89 SER HA . 10160 1
964 . 1 1 89 89 SER CB C 13 64.421 0.300 . 1 . . . . 89 SER CB . 10160 1
965 . 1 1 89 89 SER HB3 H 1 3.726 0.030 . 1 . . . . 89 SER HB3 . 10160 1
966 . 1 1 89 89 SER C C 13 173.462 0.300 . 1 . . . . 89 SER C . 10160 1
967 . 1 1 89 89 SER HB2 H 1 3.726 0.030 . 1 . . . . 89 SER HB2 . 10160 1
968 . 1 1 90 90 ILE N N 15 127.805 0.300 . 1 . . . . 90 ILE N . 10160 1
969 . 1 1 90 90 ILE H H 1 9.536 0.030 . 1 . . . . 90 ILE H . 10160 1
970 . 1 1 90 90 ILE CA C 13 61.209 0.300 . 1 . . . . 90 ILE CA . 10160 1
971 . 1 1 90 90 ILE HA H 1 4.505 0.030 . 1 . . . . 90 ILE HA . 10160 1
972 . 1 1 90 90 ILE CB C 13 39.225 0.300 . 1 . . . . 90 ILE CB . 10160 1
973 . 1 1 90 90 ILE HB H 1 1.808 0.030 . 1 . . . . 90 ILE HB . 10160 1
974 . 1 1 90 90 ILE CG1 C 13 27.760 0.300 . 1 . . . . 90 ILE CG1 . 10160 1
975 . 1 1 90 90 ILE HG13 H 1 0.615 0.030 . 2 . . . . 90 ILE HG13 . 10160 1
976 . 1 1 90 90 ILE CG2 C 13 17.652 0.300 . 1 . . . . 90 ILE CG2 . 10160 1
977 . 1 1 90 90 ILE HG21 H 1 0.530 0.030 . 1 . . . . 90 ILE HG2 . 10160 1
978 . 1 1 90 90 ILE HG22 H 1 0.530 0.030 . 1 . . . . 90 ILE HG2 . 10160 1
979 . 1 1 90 90 ILE HG23 H 1 0.530 0.030 . 1 . . . . 90 ILE HG2 . 10160 1
980 . 1 1 90 90 ILE CD1 C 13 14.965 0.300 . 1 . . . . 90 ILE CD1 . 10160 1
981 . 1 1 90 90 ILE HD11 H 1 0.575 0.030 . 1 . . . . 90 ILE HD1 . 10160 1
982 . 1 1 90 90 ILE HD12 H 1 0.575 0.030 . 1 . . . . 90 ILE HD1 . 10160 1
983 . 1 1 90 90 ILE HD13 H 1 0.575 0.030 . 1 . . . . 90 ILE HD1 . 10160 1
984 . 1 1 90 90 ILE C C 13 174.259 0.300 . 1 . . . . 90 ILE C . 10160 1
985 . 1 1 90 90 ILE HG12 H 1 1.307 0.030 . 2 . . . . 90 ILE HG12 . 10160 1
986 . 1 1 91 91 LEU N N 15 129.968 0.300 . 1 . . . . 91 LEU N . 10160 1
987 . 1 1 91 91 LEU H H 1 9.354 0.030 . 1 . . . . 91 LEU H . 10160 1
988 . 1 1 91 91 LEU CA C 13 55.510 0.300 . 1 . . . . 91 LEU CA . 10160 1
989 . 1 1 91 91 LEU HA H 1 4.774 0.030 . 1 . . . . 91 LEU HA . 10160 1
990 . 1 1 91 91 LEU CB C 13 42.674 0.300 . 1 . . . . 91 LEU CB . 10160 1
991 . 1 1 91 91 LEU HB3 H 1 1.406 0.030 . 2 . . . . 91 LEU HB3 . 10160 1
992 . 1 1 91 91 LEU CG C 13 29.737 0.300 . 1 . . . . 91 LEU CG . 10160 1
993 . 1 1 91 91 LEU HG H 1 1.612 0.030 . 1 . . . . 91 LEU HG . 10160 1
994 . 1 1 91 91 LEU CD1 C 13 25.228 0.300 . 2 . . . . 91 LEU CD1 . 10160 1
995 . 1 1 91 91 LEU HD11 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 10160 1
996 . 1 1 91 91 LEU HD12 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 10160 1
997 . 1 1 91 91 LEU HD13 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 10160 1
998 . 1 1 91 91 LEU CD2 C 13 26.896 0.300 . 2 . . . . 91 LEU CD2 . 10160 1
999 . 1 1 91 91 LEU HD21 H 1 0.889 0.030 . 1 . . . . 91 LEU HD2 . 10160 1
1000 . 1 1 91 91 LEU HD22 H 1 0.889 0.030 . 1 . . . . 91 LEU HD2 . 10160 1
1001 . 1 1 91 91 LEU HD23 H 1 0.889 0.030 . 1 . . . . 91 LEU HD2 . 10160 1
1002 . 1 1 91 91 LEU C C 13 175.517 0.300 . 1 . . . . 91 LEU C . 10160 1
1003 . 1 1 91 91 LEU HB2 H 1 1.869 0.030 . 2 . . . . 91 LEU HB2 . 10160 1
1004 . 1 1 92 92 VAL N N 15 124.859 0.300 . 1 . . . . 92 VAL N . 10160 1
1005 . 1 1 92 92 VAL H H 1 9.431 0.030 . 1 . . . . 92 VAL H . 10160 1
1006 . 1 1 92 92 VAL CA C 13 61.488 0.300 . 1 . . . . 92 VAL CA . 10160 1
1007 . 1 1 92 92 VAL HA H 1 4.626 0.030 . 1 . . . . 92 VAL HA . 10160 1
1008 . 1 1 92 92 VAL CB C 13 33.437 0.300 . 1 . . . . 92 VAL CB . 10160 1
1009 . 1 1 92 92 VAL HB H 1 2.198 0.030 . 1 . . . . 92 VAL HB . 10160 1
1010 . 1 1 92 92 VAL CG1 C 13 22.177 0.300 . 2 . . . . 92 VAL CG1 . 10160 1
1011 . 1 1 92 92 VAL HG11 H 1 0.893 0.030 . 1 . . . . 92 VAL HG1 . 10160 1
1012 . 1 1 92 92 VAL HG12 H 1 0.893 0.030 . 1 . . . . 92 VAL HG1 . 10160 1
1013 . 1 1 92 92 VAL HG13 H 1 0.893 0.030 . 1 . . . . 92 VAL HG1 . 10160 1
1014 . 1 1 92 92 VAL CG2 C 13 20.261 0.300 . 2 . . . . 92 VAL CG2 . 10160 1
1015 . 1 1 92 92 VAL HG21 H 1 0.958 0.030 . 1 . . . . 92 VAL HG2 . 10160 1
1016 . 1 1 92 92 VAL HG22 H 1 0.958 0.030 . 1 . . . . 92 VAL HG2 . 10160 1
1017 . 1 1 92 92 VAL HG23 H 1 0.958 0.030 . 1 . . . . 92 VAL HG2 . 10160 1
1018 . 1 1 92 92 VAL C C 13 173.589 0.300 . 1 . . . . 92 VAL C . 10160 1
1019 . 1 1 93 93 LYS N N 15 123.909 0.300 . 1 . . . . 93 LYS N . 10160 1
1020 . 1 1 93 93 LYS H H 1 8.660 0.030 . 1 . . . . 93 LYS H . 10160 1
1021 . 1 1 93 93 LYS CA C 13 53.953 0.300 . 1 . . . . 93 LYS CA . 10160 1
1022 . 1 1 93 93 LYS HA H 1 5.017 0.030 . 1 . . . . 93 LYS HA . 10160 1
1023 . 1 1 93 93 LYS CB C 13 36.475 0.300 . 1 . . . . 93 LYS CB . 10160 1
1024 . 1 1 93 93 LYS HB3 H 1 1.116 0.030 . 2 . . . . 93 LYS HB3 . 10160 1
1025 . 1 1 93 93 LYS CG C 13 24.249 0.300 . 1 . . . . 93 LYS CG . 10160 1
1026 . 1 1 93 93 LYS HG3 H 1 0.184 0.030 . 2 . . . . 93 LYS HG3 . 10160 1
1027 . 1 1 93 93 LYS CD C 13 29.566 0.300 . 1 . . . . 93 LYS CD . 10160 1
1028 . 1 1 93 93 LYS HD3 H 1 1.169 0.030 . 2 . . . . 93 LYS HD3 . 10160 1
1029 . 1 1 93 93 LYS CE C 13 41.381 0.300 . 1 . . . . 93 LYS CE . 10160 1
1030 . 1 1 93 93 LYS HE3 H 1 2.243 0.030 . 2 . . . . 93 LYS HE3 . 10160 1
1031 . 1 1 93 93 LYS C C 13 174.746 0.300 . 1 . . . . 93 LYS C . 10160 1
1032 . 1 1 93 93 LYS HB2 H 1 1.597 0.030 . 2 . . . . 93 LYS HB2 . 10160 1
1033 . 1 1 93 93 LYS HD2 H 1 1.055 0.030 . 2 . . . . 93 LYS HD2 . 10160 1
1034 . 1 1 93 93 LYS HE2 H 1 2.199 0.030 . 2 . . . . 93 LYS HE2 . 10160 1
1035 . 1 1 93 93 LYS HG2 H 1 0.898 0.030 . 2 . . . . 93 LYS HG2 . 10160 1
1036 . 1 1 94 94 TYR N N 15 120.499 0.300 . 1 . . . . 94 TYR N . 10160 1
1037 . 1 1 94 94 TYR H H 1 8.821 0.030 . 1 . . . . 94 TYR H . 10160 1
1038 . 1 1 94 94 TYR CA C 13 56.438 0.300 . 1 . . . . 94 TYR CA . 10160 1
1039 . 1 1 94 94 TYR HA H 1 5.161 0.030 . 1 . . . . 94 TYR HA . 10160 1
1040 . 1 1 94 94 TYR CB C 13 41.931 0.300 . 1 . . . . 94 TYR CB . 10160 1
1041 . 1 1 94 94 TYR HB3 H 1 2.518 0.030 . 2 . . . . 94 TYR HB3 . 10160 1
1042 . 1 1 94 94 TYR CD1 C 13 132.624 0.300 . 1 . . . . 94 TYR CD1 . 10160 1
1043 . 1 1 94 94 TYR HD1 H 1 6.873 0.030 . 1 . . . . 94 TYR HD1 . 10160 1
1044 . 1 1 94 94 TYR CD2 C 13 132.624 0.300 . 1 . . . . 94 TYR CD2 . 10160 1
1045 . 1 1 94 94 TYR HD2 H 1 6.873 0.030 . 1 . . . . 94 TYR HD2 . 10160 1
1046 . 1 1 94 94 TYR CE1 C 13 118.300 0.300 . 1 . . . . 94 TYR CE1 . 10160 1
1047 . 1 1 94 94 TYR HE1 H 1 6.716 0.030 . 1 . . . . 94 TYR HE1 . 10160 1
1048 . 1 1 94 94 TYR CE2 C 13 118.300 0.300 . 1 . . . . 94 TYR CE2 . 10160 1
1049 . 1 1 94 94 TYR HE2 H 1 6.716 0.030 . 1 . . . . 94 TYR HE2 . 10160 1
1050 . 1 1 94 94 TYR C C 13 176.635 0.300 . 1 . . . . 94 TYR C . 10160 1
1051 . 1 1 94 94 TYR HB2 H 1 2.895 0.030 . 2 . . . . 94 TYR HB2 . 10160 1
1052 . 1 1 95 95 ASN N N 15 128.155 0.300 . 1 . . . . 95 ASN N . 10160 1
1053 . 1 1 95 95 ASN H H 1 8.872 0.030 . 1 . . . . 95 ASN H . 10160 1
1054 . 1 1 95 95 ASN CA C 13 54.360 0.300 . 1 . . . . 95 ASN CA . 10160 1
1055 . 1 1 95 95 ASN HA H 1 4.215 0.030 . 1 . . . . 95 ASN HA . 10160 1
1056 . 1 1 95 95 ASN CB C 13 36.735 0.300 . 1 . . . . 95 ASN CB . 10160 1
1057 . 1 1 95 95 ASN HB3 H 1 2.441 0.030 . 2 . . . . 95 ASN HB3 . 10160 1
1058 . 1 1 95 95 ASN ND2 N 15 111.427 0.300 . 1 . . . . 95 ASN ND2 . 10160 1
1059 . 1 1 95 95 ASN HD21 H 1 6.686 0.030 . 2 . . . . 95 ASN HD21 . 10160 1
1060 . 1 1 95 95 ASN HD22 H 1 7.310 0.030 . 2 . . . . 95 ASN HD22 . 10160 1
1061 . 1 1 95 95 ASN C C 13 174.592 0.300 . 1 . . . . 95 ASN C . 10160 1
1062 . 1 1 95 95 ASN HB2 H 1 2.943 0.030 . 2 . . . . 95 ASN HB2 . 10160 1
1063 . 1 1 96 96 ASP N N 15 110.440 0.300 . 1 . . . . 96 ASP N . 10160 1
1064 . 1 1 96 96 ASP H H 1 9.304 0.030 . 1 . . . . 96 ASP H . 10160 1
1065 . 1 1 96 96 ASP CA C 13 55.920 0.300 . 1 . . . . 96 ASP CA . 10160 1
1066 . 1 1 96 96 ASP HA H 1 4.030 0.030 . 1 . . . . 96 ASP HA . 10160 1
1067 . 1 1 96 96 ASP CB C 13 40.704 0.300 . 1 . . . . 96 ASP CB . 10160 1
1068 . 1 1 96 96 ASP HB3 H 1 2.626 0.030 . 2 . . . . 96 ASP HB3 . 10160 1
1069 . 1 1 96 96 ASP C C 13 174.657 0.300 . 1 . . . . 96 ASP C . 10160 1
1070 . 1 1 96 96 ASP HB2 H 1 2.924 0.030 . 2 . . . . 96 ASP HB2 . 10160 1
1071 . 1 1 97 97 LYS N N 15 118.806 0.300 . 1 . . . . 97 LYS N . 10160 1
1072 . 1 1 97 97 LYS H H 1 7.482 0.030 . 1 . . . . 97 LYS H . 10160 1
1073 . 1 1 97 97 LYS CA C 13 54.378 0.300 . 1 . . . . 97 LYS CA . 10160 1
1074 . 1 1 97 97 LYS HA H 1 4.715 0.030 . 1 . . . . 97 LYS HA . 10160 1
1075 . 1 1 97 97 LYS CB C 13 35.127 0.300 . 1 . . . . 97 LYS CB . 10160 1
1076 . 1 1 97 97 LYS HB3 H 1 1.888 0.030 . 2 . . . . 97 LYS HB3 . 10160 1
1077 . 1 1 97 97 LYS CG C 13 24.411 0.300 . 1 . . . . 97 LYS CG . 10160 1
1078 . 1 1 97 97 LYS HG3 H 1 1.495 0.030 . 1 . . . . 97 LYS HG3 . 10160 1
1079 . 1 1 97 97 LYS CD C 13 29.121 0.300 . 1 . . . . 97 LYS CD . 10160 1
1080 . 1 1 97 97 LYS HD3 H 1 1.738 0.030 . 1 . . . . 97 LYS HD3 . 10160 1
1081 . 1 1 97 97 LYS CE C 13 42.298 0.300 . 1 . . . . 97 LYS CE . 10160 1
1082 . 1 1 97 97 LYS HE3 H 1 3.066 0.030 . 1 . . . . 97 LYS HE3 . 10160 1
1083 . 1 1 97 97 LYS C C 13 176.499 0.300 . 1 . . . . 97 LYS C . 10160 1
1084 . 1 1 97 97 LYS HB2 H 1 1.797 0.030 . 2 . . . . 97 LYS HB2 . 10160 1
1085 . 1 1 97 97 LYS HD2 H 1 1.738 0.030 . 1 . . . . 97 LYS HD2 . 10160 1
1086 . 1 1 97 97 LYS HE2 H 1 3.066 0.030 . 1 . . . . 97 LYS HE2 . 10160 1
1087 . 1 1 97 97 LYS HG2 H 1 1.495 0.030 . 1 . . . . 97 LYS HG2 . 10160 1
1088 . 1 1 98 98 HIS N N 15 124.063 0.300 . 1 . . . . 98 HIS N . 10160 1
1089 . 1 1 98 98 HIS H H 1 8.795 0.030 . 1 . . . . 98 HIS H . 10160 1
1090 . 1 1 98 98 HIS CA C 13 58.870 0.300 . 1 . . . . 98 HIS CA . 10160 1
1091 . 1 1 98 98 HIS HA H 1 4.496 0.030 . 1 . . . . 98 HIS HA . 10160 1
1092 . 1 1 98 98 HIS CB C 13 32.178 0.300 . 1 . . . . 98 HIS CB . 10160 1
1093 . 1 1 98 98 HIS HB3 H 1 2.882 0.030 . 2 . . . . 98 HIS HB3 . 10160 1
1094 . 1 1 98 98 HIS CD2 C 13 117.975 0.300 . 1 . . . . 98 HIS CD2 . 10160 1
1095 . 1 1 98 98 HIS HD2 H 1 7.187 0.030 . 1 . . . . 98 HIS HD2 . 10160 1
1096 . 1 1 98 98 HIS CE1 C 13 136.423 0.300 . 1 . . . . 98 HIS CE1 . 10160 1
1097 . 1 1 98 98 HIS HE1 H 1 7.287 0.030 . 1 . . . . 98 HIS HE1 . 10160 1
1098 . 1 1 98 98 HIS C C 13 177.720 0.300 . 1 . . . . 98 HIS C . 10160 1
1099 . 1 1 98 98 HIS HB2 H 1 3.165 0.030 . 2 . . . . 98 HIS HB2 . 10160 1
1100 . 1 1 99 99 ILE N N 15 120.049 0.300 . 1 . . . . 99 ILE N . 10160 1
1101 . 1 1 99 99 ILE H H 1 8.380 0.030 . 1 . . . . 99 ILE H . 10160 1
1102 . 1 1 99 99 ILE CA C 13 60.674 0.300 . 1 . . . . 99 ILE CA . 10160 1
1103 . 1 1 99 99 ILE HA H 1 4.696 0.030 . 1 . . . . 99 ILE HA . 10160 1
1104 . 1 1 99 99 ILE CB C 13 35.539 0.300 . 1 . . . . 99 ILE CB . 10160 1
1105 . 1 1 99 99 ILE HB H 1 2.257 0.030 . 1 . . . . 99 ILE HB . 10160 1
1106 . 1 1 99 99 ILE CG1 C 13 25.159 0.300 . 1 . . . . 99 ILE CG1 . 10160 1
1107 . 1 1 99 99 ILE HG13 H 1 1.471 0.030 . 1 . . . . 99 ILE HG13 . 10160 1
1108 . 1 1 99 99 ILE CG2 C 13 18.037 0.300 . 1 . . . . 99 ILE CG2 . 10160 1
1109 . 1 1 99 99 ILE HG21 H 1 0.991 0.030 . 1 . . . . 99 ILE HG2 . 10160 1
1110 . 1 1 99 99 ILE HG22 H 1 0.991 0.030 . 1 . . . . 99 ILE HG2 . 10160 1
1111 . 1 1 99 99 ILE HG23 H 1 0.991 0.030 . 1 . . . . 99 ILE HG2 . 10160 1
1112 . 1 1 99 99 ILE CD1 C 13 15.757 0.300 . 1 . . . . 99 ILE CD1 . 10160 1
1113 . 1 1 99 99 ILE HD11 H 1 0.929 0.030 . 1 . . . . 99 ILE HD1 . 10160 1
1114 . 1 1 99 99 ILE HD12 H 1 0.929 0.030 . 1 . . . . 99 ILE HD1 . 10160 1
1115 . 1 1 99 99 ILE HD13 H 1 0.929 0.030 . 1 . . . . 99 ILE HD1 . 10160 1
1116 . 1 1 99 99 ILE C C 13 173.419 0.300 . 1 . . . . 99 ILE C . 10160 1
1117 . 1 1 99 99 ILE HG12 H 1 1.471 0.030 . 1 . . . . 99 ILE HG12 . 10160 1
1118 . 1 1 100 100 PRO CA C 13 65.343 0.300 . 1 . . . . 100 PRO CA . 10160 1
1119 . 1 1 100 100 PRO HA H 1 4.255 0.030 . 1 . . . . 100 PRO HA . 10160 1
1120 . 1 1 100 100 PRO CB C 13 31.128 0.300 . 1 . . . . 100 PRO CB . 10160 1
1121 . 1 1 100 100 PRO HB3 H 1 1.999 0.030 . 2 . . . . 100 PRO HB3 . 10160 1
1122 . 1 1 100 100 PRO CG C 13 28.476 0.300 . 1 . . . . 100 PRO CG . 10160 1
1123 . 1 1 100 100 PRO HG3 H 1 2.016 0.030 . 2 . . . . 100 PRO HG3 . 10160 1
1124 . 1 1 100 100 PRO CD C 13 50.792 0.300 . 1 . . . . 100 PRO CD . 10160 1
1125 . 1 1 100 100 PRO HD3 H 1 4.010 0.030 . 2 . . . . 100 PRO HD3 . 10160 1
1126 . 1 1 100 100 PRO C C 13 176.734 0.300 . 1 . . . . 100 PRO C . 10160 1
1127 . 1 1 100 100 PRO HB2 H 1 2.302 0.030 . 2 . . . . 100 PRO HB2 . 10160 1
1128 . 1 1 100 100 PRO HD2 H 1 3.814 0.030 . 2 . . . . 100 PRO HD2 . 10160 1
1129 . 1 1 100 100 PRO HG2 H 1 2.285 0.030 . 2 . . . . 100 PRO HG2 . 10160 1
1130 . 1 1 101 101 GLY N N 15 113.906 0.300 . 1 . . . . 101 GLY N . 10160 1
1131 . 1 1 101 101 GLY H H 1 8.167 0.030 . 1 . . . . 101 GLY H . 10160 1
1132 . 1 1 101 101 GLY CA C 13 44.668 0.300 . 1 . . . . 101 GLY CA . 10160 1
1133 . 1 1 101 101 GLY HA3 H 1 3.120 0.030 . 2 . . . . 101 GLY HA3 . 10160 1
1134 . 1 1 101 101 GLY C C 13 171.985 0.300 . 1 . . . . 101 GLY C . 10160 1
1135 . 1 1 101 101 GLY HA2 H 1 4.140 0.030 . 2 . . . . 101 GLY HA2 . 10160 1
1136 . 1 1 102 102 SER N N 15 112.418 0.300 . 1 . . . . 102 SER N . 10160 1
1137 . 1 1 102 102 SER H H 1 7.641 0.030 . 1 . . . . 102 SER H . 10160 1
1138 . 1 1 102 102 SER CA C 13 54.770 0.300 . 1 . . . . 102 SER CA . 10160 1
1139 . 1 1 102 102 SER HA H 1 4.107 0.030 . 1 . . . . 102 SER HA . 10160 1
1140 . 1 1 102 102 SER CB C 13 62.454 0.300 . 1 . . . . 102 SER CB . 10160 1
1141 . 1 1 102 102 SER HB3 H 1 4.409 0.030 . 2 . . . . 102 SER HB3 . 10160 1
1142 . 1 1 102 102 SER C C 13 174.682 0.300 . 1 . . . . 102 SER C . 10160 1
1143 . 1 1 102 102 SER HB2 H 1 3.702 0.030 . 2 . . . . 102 SER HB2 . 10160 1
1144 . 1 1 103 103 PRO CA C 13 62.301 0.300 . 1 . . . . 103 PRO CA . 10160 1
1145 . 1 1 103 103 PRO HA H 1 5.363 0.030 . 1 . . . . 103 PRO HA . 10160 1
1146 . 1 1 103 103 PRO CB C 13 33.964 0.300 . 1 . . . . 103 PRO CB . 10160 1
1147 . 1 1 103 103 PRO HB3 H 1 1.963 0.030 . 2 . . . . 103 PRO HB3 . 10160 1
1148 . 1 1 103 103 PRO CG C 13 25.048 0.300 . 1 . . . . 103 PRO CG . 10160 1
1149 . 1 1 103 103 PRO HG3 H 1 1.662 0.030 . 2 . . . . 103 PRO HG3 . 10160 1
1150 . 1 1 103 103 PRO CD C 13 50.013 0.300 . 1 . . . . 103 PRO CD . 10160 1
1151 . 1 1 103 103 PRO HD3 H 1 2.461 0.030 . 2 . . . . 103 PRO HD3 . 10160 1
1152 . 1 1 103 103 PRO C C 13 176.438 0.300 . 1 . . . . 103 PRO C . 10160 1
1153 . 1 1 103 103 PRO HB2 H 1 1.893 0.030 . 2 . . . . 103 PRO HB2 . 10160 1
1154 . 1 1 103 103 PRO HD2 H 1 3.233 0.030 . 2 . . . . 103 PRO HD2 . 10160 1
1155 . 1 1 103 103 PRO HG2 H 1 1.867 0.030 . 2 . . . . 103 PRO HG2 . 10160 1
1156 . 1 1 104 104 PHE N N 15 126.067 0.300 . 1 . . . . 104 PHE N . 10160 1
1157 . 1 1 104 104 PHE H H 1 9.449 0.030 . 1 . . . . 104 PHE H . 10160 1
1158 . 1 1 104 104 PHE CA C 13 57.102 0.300 . 1 . . . . 104 PHE CA . 10160 1
1159 . 1 1 104 104 PHE HA H 1 4.621 0.030 . 1 . . . . 104 PHE HA . 10160 1
1160 . 1 1 104 104 PHE CB C 13 40.656 0.300 . 1 . . . . 104 PHE CB . 10160 1
1161 . 1 1 104 104 PHE HB3 H 1 2.827 0.030 . 2 . . . . 104 PHE HB3 . 10160 1
1162 . 1 1 104 104 PHE CD1 C 13 133.027 0.300 . 1 . . . . 104 PHE CD1 . 10160 1
1163 . 1 1 104 104 PHE HD1 H 1 7.243 0.030 . 1 . . . . 104 PHE HD1 . 10160 1
1164 . 1 1 104 104 PHE CD2 C 13 133.027 0.300 . 1 . . . . 104 PHE CD2 . 10160 1
1165 . 1 1 104 104 PHE HD2 H 1 7.243 0.030 . 1 . . . . 104 PHE HD2 . 10160 1
1166 . 1 1 104 104 PHE CE1 C 13 130.222 0.300 . 1 . . . . 104 PHE CE1 . 10160 1
1167 . 1 1 104 104 PHE HE1 H 1 7.097 0.030 . 1 . . . . 104 PHE HE1 . 10160 1
1168 . 1 1 104 104 PHE CE2 C 13 130.222 0.300 . 1 . . . . 104 PHE CE2 . 10160 1
1169 . 1 1 104 104 PHE HE2 H 1 7.097 0.030 . 1 . . . . 104 PHE HE2 . 10160 1
1170 . 1 1 104 104 PHE C C 13 176.313 0.300 . 1 . . . . 104 PHE C . 10160 1
1171 . 1 1 104 104 PHE HB2 H 1 3.296 0.030 . 2 . . . . 104 PHE HB2 . 10160 1
1172 . 1 1 105 105 THR N N 15 118.402 0.300 . 1 . . . . 105 THR N . 10160 1
1173 . 1 1 105 105 THR H H 1 8.842 0.030 . 1 . . . . 105 THR H . 10160 1
1174 . 1 1 105 105 THR CA C 13 62.018 0.300 . 1 . . . . 105 THR CA . 10160 1
1175 . 1 1 105 105 THR HA H 1 5.153 0.030 . 1 . . . . 105 THR HA . 10160 1
1176 . 1 1 105 105 THR CB C 13 70.095 0.300 . 1 . . . . 105 THR CB . 10160 1
1177 . 1 1 105 105 THR HB H 1 4.038 0.030 . 1 . . . . 105 THR HB . 10160 1
1178 . 1 1 105 105 THR CG2 C 13 20.999 0.300 . 1 . . . . 105 THR CG2 . 10160 1
1179 . 1 1 105 105 THR HG21 H 1 1.040 0.030 . 1 . . . . 105 THR HG2 . 10160 1
1180 . 1 1 105 105 THR HG22 H 1 1.040 0.030 . 1 . . . . 105 THR HG2 . 10160 1
1181 . 1 1 105 105 THR HG23 H 1 1.040 0.030 . 1 . . . . 105 THR HG2 . 10160 1
1182 . 1 1 105 105 THR C C 13 172.525 0.300 . 1 . . . . 105 THR C . 10160 1
1183 . 1 1 106 106 ALA N N 15 131.132 0.300 . 1 . . . . 106 ALA N . 10160 1
1184 . 1 1 106 106 ALA H H 1 9.192 0.030 . 1 . . . . 106 ALA H . 10160 1
1185 . 1 1 106 106 ALA CA C 13 50.187 0.300 . 1 . . . . 106 ALA CA . 10160 1
1186 . 1 1 106 106 ALA HA H 1 4.435 0.030 . 1 . . . . 106 ALA HA . 10160 1
1187 . 1 1 106 106 ALA CB C 13 21.021 0.300 . 1 . . . . 106 ALA CB . 10160 1
1188 . 1 1 106 106 ALA HB1 H 1 1.031 0.030 . 1 . . . . 106 ALA HB . 10160 1
1189 . 1 1 106 106 ALA HB2 H 1 1.031 0.030 . 1 . . . . 106 ALA HB . 10160 1
1190 . 1 1 106 106 ALA HB3 H 1 1.031 0.030 . 1 . . . . 106 ALA HB . 10160 1
1191 . 1 1 106 106 ALA C C 13 176.136 0.300 . 1 . . . . 106 ALA C . 10160 1
1192 . 1 1 107 107 LYS N N 15 122.751 0.300 . 1 . . . . 107 LYS N . 10160 1
1193 . 1 1 107 107 LYS H H 1 7.746 0.030 . 1 . . . . 107 LYS H . 10160 1
1194 . 1 1 107 107 LYS CA C 13 55.652 0.300 . 1 . . . . 107 LYS CA . 10160 1
1195 . 1 1 107 107 LYS HA H 1 4.797 0.030 . 1 . . . . 107 LYS HA . 10160 1
1196 . 1 1 107 107 LYS CB C 13 32.606 0.300 . 1 . . . . 107 LYS CB . 10160 1
1197 . 1 1 107 107 LYS HB3 H 1 1.934 0.030 . 1 . . . . 107 LYS HB3 . 10160 1
1198 . 1 1 107 107 LYS CG C 13 24.500 0.300 . 1 . . . . 107 LYS CG . 10160 1
1199 . 1 1 107 107 LYS HG3 H 1 1.527 0.030 . 2 . . . . 107 LYS HG3 . 10160 1
1200 . 1 1 107 107 LYS CD C 13 28.945 0.300 . 1 . . . . 107 LYS CD . 10160 1
1201 . 1 1 107 107 LYS HD3 H 1 1.775 0.030 . 1 . . . . 107 LYS HD3 . 10160 1
1202 . 1 1 107 107 LYS CE C 13 41.969 0.300 . 1 . . . . 107 LYS CE . 10160 1
1203 . 1 1 107 107 LYS HE3 H 1 3.042 0.030 . 1 . . . . 107 LYS HE3 . 10160 1
1204 . 1 1 107 107 LYS C C 13 174.648 0.300 . 1 . . . . 107 LYS C . 10160 1
1205 . 1 1 107 107 LYS HB2 H 1 1.934 0.030 . 1 . . . . 107 LYS HB2 . 10160 1
1206 . 1 1 107 107 LYS HD2 H 1 1.775 0.030 . 1 . . . . 107 LYS HD2 . 10160 1
1207 . 1 1 107 107 LYS HE2 H 1 3.042 0.030 . 1 . . . . 107 LYS HE2 . 10160 1
1208 . 1 1 107 107 LYS HG2 H 1 1.443 0.030 . 2 . . . . 107 LYS HG2 . 10160 1
1209 . 1 1 108 108 ILE N N 15 127.629 0.300 . 1 . . . . 108 ILE N . 10160 1
1210 . 1 1 108 108 ILE H H 1 9.024 0.030 . 1 . . . . 108 ILE H . 10160 1
1211 . 1 1 108 108 ILE CA C 13 56.801 0.300 . 1 . . . . 108 ILE CA . 10160 1
1212 . 1 1 108 108 ILE HA H 1 4.688 0.030 . 1 . . . . 108 ILE HA . 10160 1
1213 . 1 1 108 108 ILE CB C 13 35.101 0.300 . 1 . . . . 108 ILE CB . 10160 1
1214 . 1 1 108 108 ILE HB H 1 2.613 0.030 . 1 . . . . 108 ILE HB . 10160 1
1215 . 1 1 108 108 ILE CG1 C 13 27.708 0.300 . 1 . . . . 108 ILE CG1 . 10160 1
1216 . 1 1 108 108 ILE HG13 H 1 0.667 0.030 . 2 . . . . 108 ILE HG13 . 10160 1
1217 . 1 1 108 108 ILE CG2 C 13 17.415 0.300 . 1 . . . . 108 ILE CG2 . 10160 1
1218 . 1 1 108 108 ILE HG21 H 1 0.614 0.030 . 1 . . . . 108 ILE HG2 . 10160 1
1219 . 1 1 108 108 ILE HG22 H 1 0.614 0.030 . 1 . . . . 108 ILE HG2 . 10160 1
1220 . 1 1 108 108 ILE HG23 H 1 0.614 0.030 . 1 . . . . 108 ILE HG2 . 10160 1
1221 . 1 1 108 108 ILE CD1 C 13 7.376 0.300 . 1 . . . . 108 ILE CD1 . 10160 1
1222 . 1 1 108 108 ILE HD11 H 1 0.471 0.030 . 1 . . . . 108 ILE HD1 . 10160 1
1223 . 1 1 108 108 ILE HD12 H 1 0.471 0.030 . 1 . . . . 108 ILE HD1 . 10160 1
1224 . 1 1 108 108 ILE HD13 H 1 0.471 0.030 . 1 . . . . 108 ILE HD1 . 10160 1
1225 . 1 1 108 108 ILE C C 13 178.159 0.300 . 1 . . . . 108 ILE C . 10160 1
1226 . 1 1 108 108 ILE HG12 H 1 1.609 0.030 . 2 . . . . 108 ILE HG12 . 10160 1
1227 . 1 1 109 109 THR N N 15 121.563 0.300 . 1 . . . . 109 THR N . 10160 1
1228 . 1 1 109 109 THR H H 1 8.861 0.030 . 1 . . . . 109 THR H . 10160 1
1229 . 1 1 109 109 THR CA C 13 60.745 0.300 . 1 . . . . 109 THR CA . 10160 1
1230 . 1 1 109 109 THR HA H 1 4.778 0.030 . 1 . . . . 109 THR HA . 10160 1
1231 . 1 1 109 109 THR CB C 13 71.067 0.300 . 1 . . . . 109 THR CB . 10160 1
1232 . 1 1 109 109 THR HB H 1 4.483 0.030 . 1 . . . . 109 THR HB . 10160 1
1233 . 1 1 109 109 THR CG2 C 13 21.599 0.300 . 1 . . . . 109 THR CG2 . 10160 1
1234 . 1 1 109 109 THR HG21 H 1 1.353 0.030 . 1 . . . . 109 THR HG2 . 10160 1
1235 . 1 1 109 109 THR HG22 H 1 1.353 0.030 . 1 . . . . 109 THR HG2 . 10160 1
1236 . 1 1 109 109 THR HG23 H 1 1.353 0.030 . 1 . . . . 109 THR HG2 . 10160 1
1237 . 1 1 109 109 THR C C 13 173.421 0.300 . 1 . . . . 109 THR C . 10160 1
1238 . 1 1 110 110 ASP N N 15 119.526 0.300 . 1 . . . . 110 ASP N . 10160 1
1239 . 1 1 110 110 ASP H H 1 8.631 0.030 . 1 . . . . 110 ASP H . 10160 1
1240 . 1 1 110 110 ASP CA C 13 53.971 0.300 . 1 . . . . 110 ASP CA . 10160 1
1241 . 1 1 110 110 ASP HA H 1 4.729 0.030 . 1 . . . . 110 ASP HA . 10160 1
1242 . 1 1 110 110 ASP CB C 13 42.087 0.300 . 1 . . . . 110 ASP CB . 10160 1
1243 . 1 1 110 110 ASP HB3 H 1 2.736 0.030 . 2 . . . . 110 ASP HB3 . 10160 1
1244 . 1 1 110 110 ASP C C 13 176.124 0.300 . 1 . . . . 110 ASP C . 10160 1
1245 . 1 1 110 110 ASP HB2 H 1 2.626 0.030 . 2 . . . . 110 ASP HB2 . 10160 1
1246 . 1 1 111 111 ASP N N 15 122.287 0.300 . 1 . . . . 111 ASP N . 10160 1
1247 . 1 1 111 111 ASP H H 1 8.638 0.030 . 1 . . . . 111 ASP H . 10160 1
1248 . 1 1 111 111 ASP CA C 13 54.042 0.300 . 1 . . . . 111 ASP CA . 10160 1
1249 . 1 1 111 111 ASP HA H 1 4.644 0.030 . 1 . . . . 111 ASP HA . 10160 1
1250 . 1 1 111 111 ASP CB C 13 41.218 0.300 . 1 . . . . 111 ASP CB . 10160 1
1251 . 1 1 111 111 ASP HB3 H 1 2.752 0.030 . 2 . . . . 111 ASP HB3 . 10160 1
1252 . 1 1 111 111 ASP C C 13 176.668 0.300 . 1 . . . . 111 ASP C . 10160 1
1253 . 1 1 111 111 ASP HB2 H 1 2.711 0.030 . 2 . . . . 111 ASP HB2 . 10160 1
1254 . 1 1 112 112 SER N N 15 117.157 0.300 . 1 . . . . 112 SER N . 10160 1
1255 . 1 1 112 112 SER H H 1 8.416 0.030 . 1 . . . . 112 SER H . 10160 1
1256 . 1 1 112 112 SER CA C 13 59.277 0.300 . 1 . . . . 112 SER CA . 10160 1
1257 . 1 1 112 112 SER HA H 1 4.348 0.030 . 1 . . . . 112 SER HA . 10160 1
1258 . 1 1 112 112 SER CB C 13 63.943 0.300 . 1 . . . . 112 SER CB . 10160 1
1259 . 1 1 112 112 SER HB3 H 1 3.897 0.030 . 1 . . . . 112 SER HB3 . 10160 1
1260 . 1 1 112 112 SER C C 13 174.721 0.300 . 1 . . . . 112 SER C . 10160 1
1261 . 1 1 112 112 SER HB2 H 1 3.897 0.030 . 1 . . . . 112 SER HB2 . 10160 1
1262 . 1 1 113 113 ARG N N 15 122.178 0.300 . 1 . . . . 113 ARG N . 10160 1
1263 . 1 1 113 113 ARG H H 1 8.238 0.030 . 1 . . . . 113 ARG H . 10160 1
1264 . 1 1 113 113 ARG CA C 13 56.195 0.300 . 1 . . . . 113 ARG CA . 10160 1
1265 . 1 1 113 113 ARG HA H 1 4.347 0.030 . 1 . . . . 113 ARG HA . 10160 1
1266 . 1 1 113 113 ARG CB C 13 30.470 0.300 . 1 . . . . 113 ARG CB . 10160 1
1267 . 1 1 113 113 ARG HB3 H 1 1.799 0.030 . 2 . . . . 113 ARG HB3 . 10160 1
1268 . 1 1 113 113 ARG CG C 13 27.079 0.300 . 1 . . . . 113 ARG CG . 10160 1
1269 . 1 1 113 113 ARG HG3 H 1 1.654 0.030 . 1 . . . . 113 ARG HG3 . 10160 1
1270 . 1 1 113 113 ARG CD C 13 43.370 0.300 . 1 . . . . 113 ARG CD . 10160 1
1271 . 1 1 113 113 ARG C C 13 176.207 0.300 . 1 . . . . 113 ARG C . 10160 1
1272 . 1 1 113 113 ARG HB2 H 1 1.903 0.030 . 2 . . . . 113 ARG HB2 . 10160 1
1273 . 1 1 113 113 ARG HD2 H 1 3.201 0.030 . 2 . . . . 113 ARG HD2 . 10160 1
1274 . 1 1 113 113 ARG HG2 H 1 1.654 0.030 . 1 . . . . 113 ARG HG2 . 10160 1
1275 . 1 1 114 114 ARG N N 15 122.696 0.300 . 1 . . . . 114 ARG N . 10160 1
1276 . 1 1 114 114 ARG H H 1 8.338 0.030 . 1 . . . . 114 ARG H . 10160 1
1277 . 1 1 114 114 ARG CA C 13 56.164 0.300 . 1 . . . . 114 ARG CA . 10160 1
1278 . 1 1 114 114 ARG HA H 1 4.390 0.030 . 1 . . . . 114 ARG HA . 10160 1
1279 . 1 1 114 114 ARG CB C 13 30.679 0.300 . 1 . . . . 114 ARG CB . 10160 1
1280 . 1 1 114 114 ARG HB3 H 1 1.783 0.030 . 2 . . . . 114 ARG HB3 . 10160 1
1281 . 1 1 114 114 ARG CG C 13 26.967 0.300 . 1 . . . . 114 ARG CG . 10160 1
1282 . 1 1 114 114 ARG HG3 H 1 1.614 0.030 . 2 . . . . 114 ARG HG3 . 10160 1
1283 . 1 1 114 114 ARG CD C 13 43.316 0.300 . 1 . . . . 114 ARG CD . 10160 1
1284 . 1 1 114 114 ARG HD3 H 1 3.202 0.030 . 1 . . . . 114 ARG HD3 . 10160 1
1285 . 1 1 114 114 ARG C C 13 175.468 0.300 . 1 . . . . 114 ARG C . 10160 1
1286 . 1 1 114 114 ARG HB2 H 1 1.910 0.030 . 2 . . . . 114 ARG HB2 . 10160 1
1287 . 1 1 114 114 ARG HD2 H 1 3.202 0.030 . 1 . . . . 114 ARG HD2 . 10160 1
1288 . 1 1 114 114 ARG HG2 H 1 1.648 0.030 . 2 . . . . 114 ARG HG2 . 10160 1
1289 . 1 1 115 115 CYS N N 15 124.428 0.300 . 1 . . . . 115 CYS N . 10160 1
1290 . 1 1 115 115 CYS H H 1 8.007 0.030 . 1 . . . . 115 CYS H . 10160 1
1291 . 1 1 115 115 CYS CA C 13 59.401 0.300 . 1 . . . . 115 CYS CA . 10160 1
1292 . 1 1 115 115 CYS HA H 1 4.371 0.030 . 1 . . . . 115 CYS HA . 10160 1
1293 . 1 1 115 115 CYS CB C 13 29.103 0.300 . 1 . . . . 115 CYS CB . 10160 1
1294 . 1 1 115 115 CYS HB3 H 1 2.928 0.030 . 1 . . . . 115 CYS HB3 . 10160 1
1295 . 1 1 115 115 CYS C C 13 178.641 0.300 . 1 . . . . 115 CYS C . 10160 1
1296 . 1 1 115 115 CYS HB2 H 1 2.928 0.030 . 1 . . . . 115 CYS HB2 . 10160 1
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