Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16219
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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
6 '3D HCCH-TOCSY' . . . 16219 1
8 '3D 1H-13C NOESY' . . . 16219 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CYANA . . 16219 1
5 $SPARKY . . 16219 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.471 0.020 . 1 . . . . 1 MET HA . 16219 1
2 . 1 1 1 1 MET HB2 H 1 1.968 0.020 . 2 . . . . 1 MET HB2 . 16219 1
3 . 1 1 1 1 MET HB3 H 1 1.968 0.020 . 2 . . . . 1 MET HB3 . 16219 1
4 . 1 1 1 1 MET C C 13 176.126 0.400 . 1 . . . . 1 MET C . 16219 1
5 . 1 1 1 1 MET CA C 13 55.645 0.400 . 1 . . . . 1 MET CA . 16219 1
6 . 1 1 1 1 MET CB C 13 33.329 0.400 . 1 . . . . 1 MET CB . 16219 1
7 . 1 1 2 2 VAL H H 1 8.283 0.020 . 1 . . . . 2 VAL H . 16219 1
8 . 1 1 2 2 VAL HA H 1 4.105 0.020 . 1 . . . . 2 VAL HA . 16219 1
9 . 1 1 2 2 VAL HB H 1 1.992 0.020 . 1 . . . . 2 VAL HB . 16219 1
10 . 1 1 2 2 VAL HG21 H 1 0.865 0.020 . 2 . . . . 2 VAL HG2 . 16219 1
11 . 1 1 2 2 VAL HG22 H 1 0.865 0.020 . 2 . . . . 2 VAL HG2 . 16219 1
12 . 1 1 2 2 VAL HG23 H 1 0.865 0.020 . 2 . . . . 2 VAL HG2 . 16219 1
13 . 1 1 2 2 VAL C C 13 175.925 0.400 . 1 . . . . 2 VAL C . 16219 1
14 . 1 1 2 2 VAL CA C 13 62.307 0.400 . 1 . . . . 2 VAL CA . 16219 1
15 . 1 1 2 2 VAL CB C 13 32.896 0.400 . 1 . . . . 2 VAL CB . 16219 1
16 . 1 1 2 2 VAL CG2 C 13 20.841 0.400 . 1 . . . . 2 VAL CG2 . 16219 1
17 . 1 1 2 2 VAL N N 15 122.223 0.400 . 1 . . . . 2 VAL N . 16219 1
18 . 1 1 3 3 SER H H 1 8.378 0.020 . 1 . . . . 3 SER H . 16219 1
19 . 1 1 3 3 SER HA H 1 4.402 0.020 . 1 . . . . 3 SER HA . 16219 1
20 . 1 1 3 3 SER HB2 H 1 3.828 0.020 . 2 . . . . 3 SER HB2 . 16219 1
21 . 1 1 3 3 SER HB3 H 1 3.781 0.020 . 2 . . . . 3 SER HB3 . 16219 1
22 . 1 1 3 3 SER C C 13 176.116 0.400 . 1 . . . . 3 SER C . 16219 1
23 . 1 1 3 3 SER CA C 13 58.195 0.400 . 1 . . . . 3 SER CA . 16219 1
24 . 1 1 3 3 SER CB C 13 63.907 0.400 . 1 . . . . 3 SER CB . 16219 1
25 . 1 1 3 3 SER N N 15 120.116 0.400 . 1 . . . . 3 SER N . 16219 1
26 . 1 1 4 4 ARG H H 1 8.457 0.020 . 1 . . . . 4 ARG H . 16219 1
27 . 1 1 4 4 ARG HA H 1 4.280 0.020 . 1 . . . . 4 ARG HA . 16219 1
28 . 1 1 4 4 ARG HB2 H 1 1.813 0.020 . 2 . . . . 4 ARG HB2 . 16219 1
29 . 1 1 4 4 ARG HB3 H 1 1.720 0.020 . 2 . . . . 4 ARG HB3 . 16219 1
30 . 1 1 4 4 ARG HD2 H 1 3.130 0.020 . 2 . . . . 4 ARG HD2 . 16219 1
31 . 1 1 4 4 ARG HD3 H 1 3.130 0.020 . 2 . . . . 4 ARG HD3 . 16219 1
32 . 1 1 4 4 ARG HG2 H 1 1.576 0.020 . 2 . . . . 4 ARG HG2 . 16219 1
33 . 1 1 4 4 ARG HG3 H 1 1.576 0.020 . 2 . . . . 4 ARG HG3 . 16219 1
34 . 1 1 4 4 ARG C C 13 176.153 0.400 . 1 . . . . 4 ARG C . 16219 1
35 . 1 1 4 4 ARG CA C 13 56.649 0.400 . 1 . . . . 4 ARG CA . 16219 1
36 . 1 1 4 4 ARG CB C 13 30.812 0.400 . 1 . . . . 4 ARG CB . 16219 1
37 . 1 1 4 4 ARG CG C 13 27.129 0.400 . 1 . . . . 4 ARG CG . 16219 1
38 . 1 1 4 4 ARG N N 15 123.580 0.400 . 1 . . . . 4 ARG N . 16219 1
39 . 1 1 5 5 ASP H H 1 8.259 0.020 . 1 . . . . 5 ASP H . 16219 1
40 . 1 1 5 5 ASP HA H 1 4.502 0.020 . 1 . . . . 5 ASP HA . 16219 1
41 . 1 1 5 5 ASP HB2 H 1 2.639 0.020 . 2 . . . . 5 ASP HB2 . 16219 1
42 . 1 1 5 5 ASP HB3 H 1 2.557 0.020 . 2 . . . . 5 ASP HB3 . 16219 1
43 . 1 1 5 5 ASP C C 13 176.280 0.400 . 1 . . . . 5 ASP C . 16219 1
44 . 1 1 5 5 ASP CA C 13 54.696 0.400 . 1 . . . . 5 ASP CA . 16219 1
45 . 1 1 5 5 ASP CB C 13 41.152 0.400 . 1 . . . . 5 ASP CB . 16219 1
46 . 1 1 5 5 ASP N N 15 120.583 0.400 . 1 . . . . 5 ASP N . 16219 1
47 . 1 1 6 6 GLN H H 1 8.151 0.020 . 1 . . . . 6 GLN H . 16219 1
48 . 1 1 6 6 GLN HA H 1 4.219 0.020 . 1 . . . . 6 GLN HA . 16219 1
49 . 1 1 6 6 GLN HB2 H 1 2.053 0.020 . 2 . . . . 6 GLN HB2 . 16219 1
50 . 1 1 6 6 GLN HB3 H 1 1.887 0.020 . 2 . . . . 6 GLN HB3 . 16219 1
51 . 1 1 6 6 GLN HG2 H 1 2.274 0.020 . 2 . . . . 6 GLN HG2 . 16219 1
52 . 1 1 6 6 GLN HG3 H 1 2.274 0.020 . 2 . . . . 6 GLN HG3 . 16219 1
53 . 1 1 6 6 GLN C C 13 175.945 0.400 . 1 . . . . 6 GLN C . 16219 1
54 . 1 1 6 6 GLN CA C 13 55.989 0.400 . 1 . . . . 6 GLN CA . 16219 1
55 . 1 1 6 6 GLN CB C 13 29.420 0.400 . 1 . . . . 6 GLN CB . 16219 1
56 . 1 1 6 6 GLN CG C 13 33.939 0.400 . 1 . . . . 6 GLN CG . 16219 1
57 . 1 1 6 6 GLN N N 15 120.218 0.400 . 1 . . . . 6 GLN N . 16219 1
58 . 1 1 7 7 ALA H H 1 8.170 0.020 . 1 . . . . 7 ALA H . 16219 1
59 . 1 1 7 7 ALA HA H 1 4.123 0.020 . 1 . . . . 7 ALA HA . 16219 1
60 . 1 1 7 7 ALA HB1 H 1 1.272 0.020 . 1 . . . . 7 ALA HB . 16219 1
61 . 1 1 7 7 ALA HB2 H 1 1.272 0.020 . 1 . . . . 7 ALA HB . 16219 1
62 . 1 1 7 7 ALA HB3 H 1 1.272 0.020 . 1 . . . . 7 ALA HB . 16219 1
63 . 1 1 7 7 ALA C C 13 177.574 0.400 . 1 . . . . 7 ALA C . 16219 1
64 . 1 1 7 7 ALA CA C 13 53.165 0.400 . 1 . . . . 7 ALA CA . 16219 1
65 . 1 1 7 7 ALA CB C 13 19.115 0.400 . 1 . . . . 7 ALA CB . 16219 1
66 . 1 1 7 7 ALA N N 15 124.285 0.400 . 1 . . . . 7 ALA N . 16219 1
67 . 1 1 8 8 HIS H H 1 8.114 0.020 . 1 . . . . 8 HIS H . 16219 1
68 . 1 1 8 8 HIS HA H 1 4.454 0.020 . 1 . . . . 8 HIS HA . 16219 1
69 . 1 1 8 8 HIS HB2 H 1 2.948 0.020 . 2 . . . . 8 HIS HB2 . 16219 1
70 . 1 1 8 8 HIS HB3 H 1 2.948 0.020 . 2 . . . . 8 HIS HB3 . 16219 1
71 . 1 1 8 8 HIS C C 13 175.313 0.400 . 1 . . . . 8 HIS C . 16219 1
72 . 1 1 8 8 HIS CA C 13 56.289 0.400 . 1 . . . . 8 HIS CA . 16219 1
73 . 1 1 8 8 HIS CB C 13 30.279 0.400 . 1 . . . . 8 HIS CB . 16219 1
74 . 1 1 8 8 HIS N N 15 117.607 0.400 . 1 . . . . 8 HIS N . 16219 1
75 . 1 1 9 9 LEU H H 1 7.948 0.020 . 1 . . . . 9 LEU H . 16219 1
76 . 1 1 9 9 LEU HA H 1 4.181 0.020 . 1 . . . . 9 LEU HA . 16219 1
77 . 1 1 9 9 LEU HB2 H 1 1.450 0.020 . 2 . . . . 9 LEU HB2 . 16219 1
78 . 1 1 9 9 LEU HB3 H 1 1.245 0.020 . 2 . . . . 9 LEU HB3 . 16219 1
79 . 1 1 9 9 LEU HD11 H 1 0.744 0.020 . 2 . . . . 9 LEU HD1 . 16219 1
80 . 1 1 9 9 LEU HD12 H 1 0.744 0.020 . 2 . . . . 9 LEU HD1 . 16219 1
81 . 1 1 9 9 LEU HD13 H 1 0.744 0.020 . 2 . . . . 9 LEU HD1 . 16219 1
82 . 1 1 9 9 LEU HD21 H 1 0.687 0.020 . 2 . . . . 9 LEU HD2 . 16219 1
83 . 1 1 9 9 LEU HD22 H 1 0.687 0.020 . 2 . . . . 9 LEU HD2 . 16219 1
84 . 1 1 9 9 LEU HD23 H 1 0.687 0.020 . 2 . . . . 9 LEU HD2 . 16219 1
85 . 1 1 9 9 LEU HG H 1 1.307 0.020 . 1 . . . . 9 LEU HG . 16219 1
86 . 1 1 9 9 LEU C C 13 177.352 0.400 . 1 . . . . 9 LEU C . 16219 1
87 . 1 1 9 9 LEU CA C 13 55.214 0.400 . 1 . . . . 9 LEU CA . 16219 1
88 . 1 1 9 9 LEU CB C 13 42.290 0.400 . 1 . . . . 9 LEU CB . 16219 1
89 . 1 1 9 9 LEU CD1 C 13 25.380 0.400 . 1 . . . . 9 LEU CD1 . 16219 1
90 . 1 1 9 9 LEU CD2 C 13 22.979 0.400 . 1 . . . . 9 LEU CD2 . 16219 1
91 . 1 1 9 9 LEU CG C 13 26.829 0.400 . 1 . . . . 9 LEU CG . 16219 1
92 . 1 1 9 9 LEU N N 15 122.544 0.400 . 1 . . . . 9 LEU N . 16219 1
93 . 1 1 10 10 GLY H H 1 8.006 0.020 . 1 . . . . 10 GLY H . 16219 1
94 . 1 1 10 10 GLY HA2 H 1 3.916 0.020 . 2 . . . . 10 GLY HA2 . 16219 1
95 . 1 1 10 10 GLY HA3 H 1 3.916 0.020 . 2 . . . . 10 GLY HA3 . 16219 1
96 . 1 1 10 10 GLY CA C 13 44.785 0.400 . 1 . . . . 10 GLY CA . 16219 1
97 . 1 1 10 10 GLY N N 15 108.774 0.400 . 1 . . . . 10 GLY N . 16219 1
98 . 1 1 11 11 PRO HA H 1 4.446 0.020 . 1 . . . . 11 PRO HA . 16219 1
99 . 1 1 11 11 PRO HB2 H 1 2.137 0.020 . 2 . . . . 11 PRO HB2 . 16219 1
100 . 1 1 11 11 PRO HB3 H 1 1.656 0.020 . 2 . . . . 11 PRO HB3 . 16219 1
101 . 1 1 11 11 PRO HD2 H 1 3.673 0.020 . 2 . . . . 11 PRO HD2 . 16219 1
102 . 1 1 11 11 PRO HD3 H 1 3.588 0.020 . 2 . . . . 11 PRO HD3 . 16219 1
103 . 1 1 11 11 PRO HG2 H 1 1.904 0.020 . 2 . . . . 11 PRO HG2 . 16219 1
104 . 1 1 11 11 PRO HG3 H 1 1.904 0.020 . 2 . . . . 11 PRO HG3 . 16219 1
105 . 1 1 11 11 PRO C C 13 176.463 0.400 . 1 . . . . 11 PRO C . 16219 1
106 . 1 1 11 11 PRO CA C 13 62.906 0.400 . 1 . . . . 11 PRO CA . 16219 1
107 . 1 1 11 11 PRO CB C 13 32.567 0.400 . 1 . . . . 11 PRO CB . 16219 1
108 . 1 1 11 11 PRO CD C 13 50.066 0.400 . 1 . . . . 11 PRO CD . 16219 1
109 . 1 1 11 11 PRO CG C 13 27.240 0.400 . 1 . . . . 11 PRO CG . 16219 1
110 . 1 1 12 12 LYS H H 1 8.349 0.020 . 1 . . . . 12 LYS H . 16219 1
111 . 1 1 12 12 LYS HA H 1 4.932 0.020 . 1 . . . . 12 LYS HA . 16219 1
112 . 1 1 12 12 LYS HB2 H 1 1.630 0.020 . 2 . . . . 12 LYS HB2 . 16219 1
113 . 1 1 12 12 LYS HB3 H 1 1.630 0.020 . 2 . . . . 12 LYS HB3 . 16219 1
114 . 1 1 12 12 LYS HD2 H 1 1.520 0.020 . 2 . . . . 12 LYS HD2 . 16219 1
115 . 1 1 12 12 LYS HD3 H 1 1.520 0.020 . 2 . . . . 12 LYS HD3 . 16219 1
116 . 1 1 12 12 LYS HE2 H 1 2.861 0.020 . 2 . . . . 12 LYS HE2 . 16219 1
117 . 1 1 12 12 LYS HE3 H 1 2.809 0.020 . 2 . . . . 12 LYS HE3 . 16219 1
118 . 1 1 12 12 LYS HG2 H 1 1.506 0.020 . 2 . . . . 12 LYS HG2 . 16219 1
119 . 1 1 12 12 LYS HG3 H 1 1.163 0.020 . 2 . . . . 12 LYS HG3 . 16219 1
120 . 1 1 12 12 LYS C C 13 175.453 0.400 . 1 . . . . 12 LYS C . 16219 1
121 . 1 1 12 12 LYS CA C 13 55.629 0.400 . 1 . . . . 12 LYS CA . 16219 1
122 . 1 1 12 12 LYS CB C 13 34.580 0.400 . 1 . . . . 12 LYS CB . 16219 1
123 . 1 1 12 12 LYS CD C 13 29.390 0.400 . 1 . . . . 12 LYS CD . 16219 1
124 . 1 1 12 12 LYS CG C 13 26.133 0.400 . 1 . . . . 12 LYS CG . 16219 1
125 . 1 1 12 12 LYS N N 15 120.175 0.400 . 1 . . . . 12 LYS N . 16219 1
126 . 1 1 13 13 TYR H H 1 8.796 0.020 . 1 . . . . 13 TYR H . 16219 1
127 . 1 1 13 13 TYR HA H 1 5.126 0.020 . 1 . . . . 13 TYR HA . 16219 1
128 . 1 1 13 13 TYR HB2 H 1 2.642 0.020 . 2 . . . . 13 TYR HB2 . 16219 1
129 . 1 1 13 13 TYR HB3 H 1 2.539 0.020 . 2 . . . . 13 TYR HB3 . 16219 1
130 . 1 1 13 13 TYR HD1 H 1 6.865 0.020 . 1 . . . . 13 TYR HD1 . 16219 1
131 . 1 1 13 13 TYR HD2 H 1 6.865 0.020 . 1 . . . . 13 TYR HD2 . 16219 1
132 . 1 1 13 13 TYR C C 13 174.384 0.400 . 1 . . . . 13 TYR C . 16219 1
133 . 1 1 13 13 TYR CA C 13 56.546 0.400 . 1 . . . . 13 TYR CA . 16219 1
134 . 1 1 13 13 TYR CB C 13 43.660 0.400 . 1 . . . . 13 TYR CB . 16219 1
135 . 1 1 13 13 TYR N N 15 119.405 0.400 . 1 . . . . 13 TYR N . 16219 1
136 . 1 1 14 14 VAL H H 1 9.447 0.020 . 1 . . . . 14 VAL H . 16219 1
137 . 1 1 14 14 VAL HA H 1 5.580 0.020 . 1 . . . . 14 VAL HA . 16219 1
138 . 1 1 14 14 VAL HB H 1 1.752 0.020 . 1 . . . . 14 VAL HB . 16219 1
139 . 1 1 14 14 VAL HG11 H 1 0.884 0.020 . 2 . . . . 14 VAL HG1 . 16219 1
140 . 1 1 14 14 VAL HG12 H 1 0.884 0.020 . 2 . . . . 14 VAL HG1 . 16219 1
141 . 1 1 14 14 VAL HG13 H 1 0.884 0.020 . 2 . . . . 14 VAL HG1 . 16219 1
142 . 1 1 14 14 VAL HG21 H 1 0.836 0.020 . 2 . . . . 14 VAL HG2 . 16219 1
143 . 1 1 14 14 VAL HG22 H 1 0.836 0.020 . 2 . . . . 14 VAL HG2 . 16219 1
144 . 1 1 14 14 VAL HG23 H 1 0.836 0.020 . 2 . . . . 14 VAL HG2 . 16219 1
145 . 1 1 14 14 VAL C C 13 175.741 0.400 . 1 . . . . 14 VAL C . 16219 1
146 . 1 1 14 14 VAL CA C 13 58.471 0.400 . 1 . . . . 14 VAL CA . 16219 1
147 . 1 1 14 14 VAL CB C 13 35.929 0.400 . 1 . . . . 14 VAL CB . 16219 1
148 . 1 1 14 14 VAL CG1 C 13 21.210 0.400 . 1 . . . . 14 VAL CG1 . 16219 1
149 . 1 1 14 14 VAL CG2 C 13 20.380 0.400 . 1 . . . . 14 VAL CG2 . 16219 1
150 . 1 1 14 14 VAL N N 15 118.026 0.400 . 1 . . . . 14 VAL N . 16219 1
151 . 1 1 15 15 GLY H H 1 9.614 0.020 . 1 . . . . 15 GLY H . 16219 1
152 . 1 1 15 15 GLY HA2 H 1 4.562 0.020 . 2 . . . . 15 GLY HA2 . 16219 1
153 . 1 1 15 15 GLY HA3 H 1 3.522 0.020 . 2 . . . . 15 GLY HA3 . 16219 1
154 . 1 1 15 15 GLY C C 13 175.875 0.400 . 1 . . . . 15 GLY C . 16219 1
155 . 1 1 15 15 GLY CA C 13 45.801 0.400 . 1 . . . . 15 GLY CA . 16219 1
156 . 1 1 15 15 GLY N N 15 110.727 0.400 . 1 . . . . 15 GLY N . 16219 1
157 . 1 1 16 16 LEU H H 1 9.611 0.020 . 1 . . . . 16 LEU H . 16219 1
158 . 1 1 16 16 LEU HA H 1 3.744 0.020 . 1 . . . . 16 LEU HA . 16219 1
159 . 1 1 16 16 LEU HB2 H 1 0.466 0.020 . 2 . . . . 16 LEU HB2 . 16219 1
160 . 1 1 16 16 LEU HB3 H 1 -0.369 0.020 . 2 . . . . 16 LEU HB3 . 16219 1
161 . 1 1 16 16 LEU HD11 H 1 0.405 0.020 . 2 . . . . 16 LEU HD1 . 16219 1
162 . 1 1 16 16 LEU HD12 H 1 0.405 0.020 . 2 . . . . 16 LEU HD1 . 16219 1
163 . 1 1 16 16 LEU HD13 H 1 0.405 0.020 . 2 . . . . 16 LEU HD1 . 16219 1
164 . 1 1 16 16 LEU HD21 H 1 0.277 0.020 . 2 . . . . 16 LEU HD2 . 16219 1
165 . 1 1 16 16 LEU HD22 H 1 0.277 0.020 . 2 . . . . 16 LEU HD2 . 16219 1
166 . 1 1 16 16 LEU HD23 H 1 0.277 0.020 . 2 . . . . 16 LEU HD2 . 16219 1
167 . 1 1 16 16 LEU HG H 1 1.117 0.020 . 1 . . . . 16 LEU HG . 16219 1
168 . 1 1 16 16 LEU C C 13 175.714 0.400 . 1 . . . . 16 LEU C . 16219 1
169 . 1 1 16 16 LEU CA C 13 56.739 0.400 . 1 . . . . 16 LEU CA . 16219 1
170 . 1 1 16 16 LEU CB C 13 42.419 0.400 . 1 . . . . 16 LEU CB . 16219 1
171 . 1 1 16 16 LEU CD1 C 13 21.901 0.400 . 1 . . . . 16 LEU CD1 . 16219 1
172 . 1 1 16 16 LEU CD2 C 13 24.899 0.400 . 1 . . . . 16 LEU CD2 . 16219 1
173 . 1 1 16 16 LEU CG C 13 26.250 0.400 . 1 . . . . 16 LEU CG . 16219 1
174 . 1 1 16 16 LEU N N 15 128.623 0.400 . 1 . . . . 16 LEU N . 16219 1
175 . 1 1 17 17 TRP H H 1 6.932 0.020 . 1 . . . . 17 TRP H . 16219 1
176 . 1 1 17 17 TRP HA H 1 4.833 0.020 . 1 . . . . 17 TRP HA . 16219 1
177 . 1 1 17 17 TRP HB2 H 1 3.303 0.020 . 2 . . . . 17 TRP HB2 . 16219 1
178 . 1 1 17 17 TRP HB3 H 1 2.654 0.020 . 2 . . . . 17 TRP HB3 . 16219 1
179 . 1 1 17 17 TRP HD1 H 1 6.940 0.020 . 1 . . . . 17 TRP HD1 . 16219 1
180 . 1 1 17 17 TRP HE1 H 1 9.855 0.020 . 1 . . . . 17 TRP HE1 . 16219 1
181 . 1 1 17 17 TRP HZ2 H 1 7.239 0.020 . 1 . . . . 17 TRP HZ2 . 16219 1
182 . 1 1 17 17 TRP C C 13 172.884 0.400 . 1 . . . . 17 TRP C . 16219 1
183 . 1 1 17 17 TRP CA C 13 56.097 0.400 . 1 . . . . 17 TRP CA . 16219 1
184 . 1 1 17 17 TRP CB C 13 32.854 0.400 . 1 . . . . 17 TRP CB . 16219 1
185 . 1 1 17 17 TRP N N 15 112.889 0.400 . 1 . . . . 17 TRP N . 16219 1
186 . 1 1 17 17 TRP NE1 N 15 129.214 0.400 . 1 . . . . 17 TRP NE1 . 16219 1
187 . 1 1 18 18 ASP H H 1 8.357 0.020 . 1 . . . . 18 ASP H . 16219 1
188 . 1 1 18 18 ASP HA H 1 4.517 0.020 . 1 . . . . 18 ASP HA . 16219 1
189 . 1 1 18 18 ASP HB2 H 1 2.628 0.020 . 2 . . . . 18 ASP HB2 . 16219 1
190 . 1 1 18 18 ASP HB3 H 1 2.546 0.020 . 2 . . . . 18 ASP HB3 . 16219 1
191 . 1 1 18 18 ASP C C 13 175.638 0.400 . 1 . . . . 18 ASP C . 16219 1
192 . 1 1 18 18 ASP CA C 13 54.864 0.400 . 1 . . . . 18 ASP CA . 16219 1
193 . 1 1 18 18 ASP CB C 13 41.411 0.400 . 1 . . . . 18 ASP CB . 16219 1
194 . 1 1 18 18 ASP N N 15 117.500 0.400 . 1 . . . . 18 ASP N . 16219 1
195 . 1 1 19 19 PHE H H 1 8.237 0.020 . 1 . . . . 19 PHE H . 16219 1
196 . 1 1 19 19 PHE HA H 1 4.532 0.020 . 1 . . . . 19 PHE HA . 16219 1
197 . 1 1 19 19 PHE HB2 H 1 2.371 0.020 . 2 . . . . 19 PHE HB2 . 16219 1
198 . 1 1 19 19 PHE HB3 H 1 1.200 0.020 . 2 . . . . 19 PHE HB3 . 16219 1
199 . 1 1 19 19 PHE HD1 H 1 7.228 0.020 . 1 . . . . 19 PHE HD1 . 16219 1
200 . 1 1 19 19 PHE HD2 H 1 7.228 0.020 . 1 . . . . 19 PHE HD2 . 16219 1
201 . 1 1 19 19 PHE C C 13 172.755 0.400 . 1 . . . . 19 PHE C . 16219 1
202 . 1 1 19 19 PHE CA C 13 57.813 0.400 . 1 . . . . 19 PHE CA . 16219 1
203 . 1 1 19 19 PHE CB C 13 43.063 0.400 . 1 . . . . 19 PHE CB . 16219 1
204 . 1 1 19 19 PHE N N 15 121.360 0.400 . 1 . . . . 19 PHE N . 16219 1
205 . 1 1 20 20 LYS H H 1 7.347 0.020 . 1 . . . . 20 LYS H . 16219 1
206 . 1 1 20 20 LYS HA H 1 4.292 0.020 . 1 . . . . 20 LYS HA . 16219 1
207 . 1 1 20 20 LYS HB2 H 1 1.448 0.020 . 2 . . . . 20 LYS HB2 . 16219 1
208 . 1 1 20 20 LYS HB3 H 1 1.348 0.020 . 2 . . . . 20 LYS HB3 . 16219 1
209 . 1 1 20 20 LYS HD2 H 1 1.541 0.020 . 2 . . . . 20 LYS HD2 . 16219 1
210 . 1 1 20 20 LYS HD3 H 1 1.541 0.020 . 2 . . . . 20 LYS HD3 . 16219 1
211 . 1 1 20 20 LYS HE2 H 1 2.890 0.020 . 2 . . . . 20 LYS HE2 . 16219 1
212 . 1 1 20 20 LYS HE3 H 1 2.890 0.020 . 2 . . . . 20 LYS HE3 . 16219 1
213 . 1 1 20 20 LYS HG2 H 1 1.211 0.020 . 2 . . . . 20 LYS HG2 . 16219 1
214 . 1 1 20 20 LYS HG3 H 1 1.211 0.020 . 2 . . . . 20 LYS HG3 . 16219 1
215 . 1 1 20 20 LYS C C 13 173.882 0.400 . 1 . . . . 20 LYS C . 16219 1
216 . 1 1 20 20 LYS CA C 13 53.508 0.400 . 1 . . . . 20 LYS CA . 16219 1
217 . 1 1 20 20 LYS CB C 13 33.505 0.400 . 1 . . . . 20 LYS CB . 16219 1
218 . 1 1 20 20 LYS CD C 13 28.889 0.400 . 1 . . . . 20 LYS CD . 16219 1
219 . 1 1 20 20 LYS CG C 13 24.470 0.400 . 1 . . . . 20 LYS CG . 16219 1
220 . 1 1 20 20 LYS N N 15 128.506 0.400 . 1 . . . . 20 LYS N . 16219 1
221 . 1 1 21 21 SER H H 1 8.312 0.020 . 1 . . . . 21 SER H . 16219 1
222 . 1 1 21 21 SER HA H 1 3.858 0.020 . 1 . . . . 21 SER HA . 16219 1
223 . 1 1 21 21 SER HB2 H 1 4.062 0.020 . 2 . . . . 21 SER HB2 . 16219 1
224 . 1 1 21 21 SER HB3 H 1 3.588 0.020 . 2 . . . . 21 SER HB3 . 16219 1
225 . 1 1 21 21 SER C C 13 175.044 0.400 . 1 . . . . 21 SER C . 16219 1
226 . 1 1 21 21 SER CA C 13 58.206 0.400 . 1 . . . . 21 SER CA . 16219 1
227 . 1 1 21 21 SER CB C 13 64.322 0.400 . 1 . . . . 21 SER CB . 16219 1
228 . 1 1 21 21 SER N N 15 119.793 0.400 . 1 . . . . 21 SER N . 16219 1
229 . 1 1 22 22 ARG H H 1 9.230 0.020 . 1 . . . . 22 ARG H . 16219 1
230 . 1 1 22 22 ARG HA H 1 4.411 0.020 . 1 . . . . 22 ARG HA . 16219 1
231 . 1 1 22 22 ARG HB2 H 1 1.944 0.020 . 2 . . . . 22 ARG HB2 . 16219 1
232 . 1 1 22 22 ARG HB3 H 1 1.944 0.020 . 2 . . . . 22 ARG HB3 . 16219 1
233 . 1 1 22 22 ARG HD2 H 1 3.327 0.020 . 2 . . . . 22 ARG HD2 . 16219 1
234 . 1 1 22 22 ARG HD3 H 1 3.245 0.020 . 2 . . . . 22 ARG HD3 . 16219 1
235 . 1 1 22 22 ARG HG2 H 1 1.724 0.020 . 2 . . . . 22 ARG HG2 . 16219 1
236 . 1 1 22 22 ARG HG3 H 1 1.634 0.020 . 2 . . . . 22 ARG HG3 . 16219 1
237 . 1 1 22 22 ARG C C 13 176.795 0.400 . 1 . . . . 22 ARG C . 16219 1
238 . 1 1 22 22 ARG CA C 13 56.919 0.400 . 1 . . . . 22 ARG CA . 16219 1
239 . 1 1 22 22 ARG CB C 13 30.805 0.400 . 1 . . . . 22 ARG CB . 16219 1
240 . 1 1 22 22 ARG CD C 13 42.850 0.400 . 1 . . . . 22 ARG CD . 16219 1
241 . 1 1 22 22 ARG CG C 13 27.443 0.400 . 1 . . . . 22 ARG CG . 16219 1
242 . 1 1 22 22 ARG N N 15 121.294 0.400 . 1 . . . . 22 ARG N . 16219 1
243 . 1 1 23 23 THR H H 1 7.418 0.020 . 1 . . . . 23 THR H . 16219 1
244 . 1 1 23 23 THR HA H 1 4.637 0.020 . 1 . . . . 23 THR HA . 16219 1
245 . 1 1 23 23 THR HB H 1 4.417 0.020 . 1 . . . . 23 THR HB . 16219 1
246 . 1 1 23 23 THR HG21 H 1 1.060 0.020 . 1 . . . . 23 THR HG2 . 16219 1
247 . 1 1 23 23 THR HG22 H 1 1.060 0.020 . 1 . . . . 23 THR HG2 . 16219 1
248 . 1 1 23 23 THR HG23 H 1 1.060 0.020 . 1 . . . . 23 THR HG2 . 16219 1
249 . 1 1 23 23 THR C C 13 175.147 0.400 . 1 . . . . 23 THR C . 16219 1
250 . 1 1 23 23 THR CA C 13 59.465 0.400 . 1 . . . . 23 THR CA . 16219 1
251 . 1 1 23 23 THR CB C 13 71.600 0.400 . 1 . . . . 23 THR CB . 16219 1
252 . 1 1 23 23 THR CG2 C 13 21.081 0.400 . 1 . . . . 23 THR CG2 . 16219 1
253 . 1 1 23 23 THR N N 15 109.367 0.400 . 1 . . . . 23 THR N . 16219 1
254 . 1 1 24 24 ASP H H 1 8.576 0.020 . 1 . . . . 24 ASP H . 16219 1
255 . 1 1 24 24 ASP HA H 1 4.432 0.020 . 1 . . . . 24 ASP HA . 16219 1
256 . 1 1 24 24 ASP HB2 H 1 2.750 0.020 . 2 . . . . 24 ASP HB2 . 16219 1
257 . 1 1 24 24 ASP HB3 H 1 2.660 0.020 . 2 . . . . 24 ASP HB3 . 16219 1
258 . 1 1 24 24 ASP C C 13 176.749 0.400 . 1 . . . . 24 ASP C . 16219 1
259 . 1 1 24 24 ASP CA C 13 56.777 0.400 . 1 . . . . 24 ASP CA . 16219 1
260 . 1 1 24 24 ASP CB C 13 40.787 0.400 . 1 . . . . 24 ASP CB . 16219 1
261 . 1 1 24 24 ASP N N 15 119.017 0.400 . 1 . . . . 24 ASP N . 16219 1
262 . 1 1 25 25 GLU H H 1 8.096 0.020 . 1 . . . . 25 GLU H . 16219 1
263 . 1 1 25 25 GLU HA H 1 4.541 0.020 . 1 . . . . 25 GLU HA . 16219 1
264 . 1 1 25 25 GLU HB2 H 1 2.405 0.020 . 2 . . . . 25 GLU HB2 . 16219 1
265 . 1 1 25 25 GLU HB3 H 1 2.124 0.020 . 2 . . . . 25 GLU HB3 . 16219 1
266 . 1 1 25 25 GLU HG2 H 1 2.352 0.020 . 2 . . . . 25 GLU HG2 . 16219 1
267 . 1 1 25 25 GLU HG3 H 1 2.352 0.020 . 2 . . . . 25 GLU HG3 . 16219 1
268 . 1 1 25 25 GLU C C 13 176.527 0.400 . 1 . . . . 25 GLU C . 16219 1
269 . 1 1 25 25 GLU CA C 13 57.262 0.400 . 1 . . . . 25 GLU CA . 16219 1
270 . 1 1 25 25 GLU CB C 13 30.827 0.400 . 1 . . . . 25 GLU CB . 16219 1
271 . 1 1 25 25 GLU CG C 13 37.329 0.400 . 1 . . . . 25 GLU CG . 16219 1
272 . 1 1 25 25 GLU N N 15 115.637 0.400 . 1 . . . . 25 GLU N . 16219 1
273 . 1 1 26 26 GLU H H 1 7.302 0.020 . 1 . . . . 26 GLU H . 16219 1
274 . 1 1 26 26 GLU HA H 1 4.900 0.020 . 1 . . . . 26 GLU HA . 16219 1
275 . 1 1 26 26 GLU HB2 H 1 2.155 0.020 . 2 . . . . 26 GLU HB2 . 16219 1
276 . 1 1 26 26 GLU HB3 H 1 2.155 0.020 . 2 . . . . 26 GLU HB3 . 16219 1
277 . 1 1 26 26 GLU HG2 H 1 2.077 0.020 . 2 . . . . 26 GLU HG2 . 16219 1
278 . 1 1 26 26 GLU HG3 H 1 1.917 0.020 . 2 . . . . 26 GLU HG3 . 16219 1
279 . 1 1 26 26 GLU C C 13 175.718 0.400 . 1 . . . . 26 GLU C . 16219 1
280 . 1 1 26 26 GLU CA C 13 55.275 0.400 . 1 . . . . 26 GLU CA . 16219 1
281 . 1 1 26 26 GLU CB C 13 32.787 0.400 . 1 . . . . 26 GLU CB . 16219 1
282 . 1 1 26 26 GLU CG C 13 36.404 0.400 . 1 . . . . 26 GLU CG . 16219 1
283 . 1 1 26 26 GLU N N 15 119.305 0.400 . 1 . . . . 26 GLU N . 16219 1
284 . 1 1 27 27 LEU H H 1 8.560 0.020 . 1 . . . . 27 LEU H . 16219 1
285 . 1 1 27 27 LEU HA H 1 4.593 0.020 . 1 . . . . 27 LEU HA . 16219 1
286 . 1 1 27 27 LEU HB2 H 1 1.611 0.020 . 2 . . . . 27 LEU HB2 . 16219 1
287 . 1 1 27 27 LEU HB3 H 1 1.014 0.020 . 2 . . . . 27 LEU HB3 . 16219 1
288 . 1 1 27 27 LEU HD11 H 1 0.777 0.020 . 2 . . . . 27 LEU HD1 . 16219 1
289 . 1 1 27 27 LEU HD12 H 1 0.777 0.020 . 2 . . . . 27 LEU HD1 . 16219 1
290 . 1 1 27 27 LEU HD13 H 1 0.777 0.020 . 2 . . . . 27 LEU HD1 . 16219 1
291 . 1 1 27 27 LEU HD21 H 1 0.689 0.020 . 2 . . . . 27 LEU HD2 . 16219 1
292 . 1 1 27 27 LEU HD22 H 1 0.689 0.020 . 2 . . . . 27 LEU HD2 . 16219 1
293 . 1 1 27 27 LEU HD23 H 1 0.689 0.020 . 2 . . . . 27 LEU HD2 . 16219 1
294 . 1 1 27 27 LEU HG H 1 1.473 0.020 . 1 . . . . 27 LEU HG . 16219 1
295 . 1 1 27 27 LEU C C 13 175.324 0.400 . 1 . . . . 27 LEU C . 16219 1
296 . 1 1 27 27 LEU CA C 13 53.830 0.400 . 1 . . . . 27 LEU CA . 16219 1
297 . 1 1 27 27 LEU CB C 13 44.801 0.400 . 1 . . . . 27 LEU CB . 16219 1
298 . 1 1 27 27 LEU CD1 C 13 25.403 0.400 . 1 . . . . 27 LEU CD1 . 16219 1
299 . 1 1 27 27 LEU CD2 C 13 25.711 0.400 . 1 . . . . 27 LEU CD2 . 16219 1
300 . 1 1 27 27 LEU CG C 13 26.247 0.400 . 1 . . . . 27 LEU CG . 16219 1
301 . 1 1 27 27 LEU N N 15 124.508 0.400 . 1 . . . . 27 LEU N . 16219 1
302 . 1 1 28 28 SER H H 1 7.971 0.020 . 1 . . . . 28 SER H . 16219 1
303 . 1 1 28 28 SER HA H 1 4.915 0.020 . 1 . . . . 28 SER HA . 16219 1
304 . 1 1 28 28 SER HB2 H 1 4.017 0.020 . 2 . . . . 28 SER HB2 . 16219 1
305 . 1 1 28 28 SER HB3 H 1 3.784 0.020 . 2 . . . . 28 SER HB3 . 16219 1
306 . 1 1 28 28 SER C C 13 174.048 0.400 . 1 . . . . 28 SER C . 16219 1
307 . 1 1 28 28 SER CA C 13 59.000 0.400 . 1 . . . . 28 SER CA . 16219 1
308 . 1 1 28 28 SER CB C 13 64.761 0.400 . 1 . . . . 28 SER CB . 16219 1
309 . 1 1 28 28 SER N N 15 116.900 0.400 . 1 . . . . 28 SER N . 16219 1
310 . 1 1 29 29 PHE H H 1 8.869 0.020 . 1 . . . . 29 PHE H . 16219 1
311 . 1 1 29 29 PHE HA H 1 4.970 0.020 . 1 . . . . 29 PHE HA . 16219 1
312 . 1 1 29 29 PHE HB2 H 1 3.821 0.020 . 2 . . . . 29 PHE HB2 . 16219 1
313 . 1 1 29 29 PHE HB3 H 1 3.509 0.020 . 2 . . . . 29 PHE HB3 . 16219 1
314 . 1 1 29 29 PHE HD1 H 1 7.401 0.020 . 1 . . . . 29 PHE HD1 . 16219 1
315 . 1 1 29 29 PHE HD2 H 1 7.401 0.020 . 1 . . . . 29 PHE HD2 . 16219 1
316 . 1 1 29 29 PHE C C 13 173.486 0.400 . 1 . . . . 29 PHE C . 16219 1
317 . 1 1 29 29 PHE CA C 13 57.139 0.400 . 1 . . . . 29 PHE CA . 16219 1
318 . 1 1 29 29 PHE CB C 13 40.250 0.400 . 1 . . . . 29 PHE CB . 16219 1
319 . 1 1 29 29 PHE N N 15 116.336 0.400 . 1 . . . . 29 PHE N . 16219 1
320 . 1 1 30 30 ARG H H 1 9.711 0.020 . 1 . . . . 30 ARG H . 16219 1
321 . 1 1 30 30 ARG HA H 1 4.968 0.020 . 1 . . . . 30 ARG HA . 16219 1
322 . 1 1 30 30 ARG HB2 H 1 1.835 0.020 . 2 . . . . 30 ARG HB2 . 16219 1
323 . 1 1 30 30 ARG HB3 H 1 1.685 0.020 . 2 . . . . 30 ARG HB3 . 16219 1
324 . 1 1 30 30 ARG HD2 H 1 3.171 0.020 . 2 . . . . 30 ARG HD2 . 16219 1
325 . 1 1 30 30 ARG HD3 H 1 3.171 0.020 . 2 . . . . 30 ARG HD3 . 16219 1
326 . 1 1 30 30 ARG HG2 H 1 1.629 0.020 . 2 . . . . 30 ARG HG2 . 16219 1
327 . 1 1 30 30 ARG HG3 H 1 1.629 0.020 . 2 . . . . 30 ARG HG3 . 16219 1
328 . 1 1 30 30 ARG C C 13 176.308 0.400 . 1 . . . . 30 ARG C . 16219 1
329 . 1 1 30 30 ARG CA C 13 53.428 0.400 . 1 . . . . 30 ARG CA . 16219 1
330 . 1 1 30 30 ARG CB C 13 33.234 0.400 . 1 . . . . 30 ARG CB . 16219 1
331 . 1 1 30 30 ARG CD C 13 43.511 0.400 . 1 . . . . 30 ARG CD . 16219 1
332 . 1 1 30 30 ARG CG C 13 27.080 0.400 . 1 . . . . 30 ARG CG . 16219 1
333 . 1 1 30 30 ARG N N 15 121.131 0.400 . 1 . . . . 30 ARG N . 16219 1
334 . 1 1 31 31 ALA H H 1 8.994 0.020 . 1 . . . . 31 ALA H . 16219 1
335 . 1 1 31 31 ALA HA H 1 3.608 0.020 . 1 . . . . 31 ALA HA . 16219 1
336 . 1 1 31 31 ALA HB1 H 1 1.154 0.020 . 1 . . . . 31 ALA HB . 16219 1
337 . 1 1 31 31 ALA HB2 H 1 1.154 0.020 . 1 . . . . 31 ALA HB . 16219 1
338 . 1 1 31 31 ALA HB3 H 1 1.154 0.020 . 1 . . . . 31 ALA HB . 16219 1
339 . 1 1 31 31 ALA C C 13 179.081 0.400 . 1 . . . . 31 ALA C . 16219 1
340 . 1 1 31 31 ALA CA C 13 53.525 0.400 . 1 . . . . 31 ALA CA . 16219 1
341 . 1 1 31 31 ALA CB C 13 17.969 0.400 . 1 . . . . 31 ALA CB . 16219 1
342 . 1 1 31 31 ALA N N 15 123.802 0.400 . 1 . . . . 31 ALA N . 16219 1
343 . 1 1 32 32 GLY H H 1 9.086 0.020 . 1 . . . . 32 GLY H . 16219 1
344 . 1 1 32 32 GLY HA2 H 1 4.372 0.020 . 2 . . . . 32 GLY HA2 . 16219 1
345 . 1 1 32 32 GLY HA3 H 1 3.376 0.020 . 2 . . . . 32 GLY HA3 . 16219 1
346 . 1 1 32 32 GLY C C 13 174.571 0.400 . 1 . . . . 32 GLY C . 16219 1
347 . 1 1 32 32 GLY CA C 13 45.065 0.400 . 1 . . . . 32 GLY CA . 16219 1
348 . 1 1 32 32 GLY N N 15 112.483 0.400 . 1 . . . . 32 GLY N . 16219 1
349 . 1 1 33 33 ASP H H 1 8.215 0.020 . 1 . . . . 33 ASP H . 16219 1
350 . 1 1 33 33 ASP HA H 1 4.505 0.020 . 1 . . . . 33 ASP HA . 16219 1
351 . 1 1 33 33 ASP HB2 H 1 2.915 0.020 . 2 . . . . 33 ASP HB2 . 16219 1
352 . 1 1 33 33 ASP HB3 H 1 2.132 0.020 . 2 . . . . 33 ASP HB3 . 16219 1
353 . 1 1 33 33 ASP C C 13 173.730 0.400 . 1 . . . . 33 ASP C . 16219 1
354 . 1 1 33 33 ASP CA C 13 55.739 0.400 . 1 . . . . 33 ASP CA . 16219 1
355 . 1 1 33 33 ASP CB C 13 41.690 0.400 . 1 . . . . 33 ASP CB . 16219 1
356 . 1 1 33 33 ASP N N 15 123.029 0.400 . 1 . . . . 33 ASP N . 16219 1
357 . 1 1 34 34 VAL H H 1 8.429 0.020 . 1 . . . . 34 VAL H . 16219 1
358 . 1 1 34 34 VAL HA H 1 4.982 0.020 . 1 . . . . 34 VAL HA . 16219 1
359 . 1 1 34 34 VAL HB H 1 1.733 0.020 . 1 . . . . 34 VAL HB . 16219 1
360 . 1 1 34 34 VAL HG11 H 1 0.901 0.020 . 2 . . . . 34 VAL HG1 . 16219 1
361 . 1 1 34 34 VAL HG12 H 1 0.901 0.020 . 2 . . . . 34 VAL HG1 . 16219 1
362 . 1 1 34 34 VAL HG13 H 1 0.901 0.020 . 2 . . . . 34 VAL HG1 . 16219 1
363 . 1 1 34 34 VAL HG21 H 1 0.854 0.020 . 2 . . . . 34 VAL HG2 . 16219 1
364 . 1 1 34 34 VAL HG22 H 1 0.854 0.020 . 2 . . . . 34 VAL HG2 . 16219 1
365 . 1 1 34 34 VAL HG23 H 1 0.854 0.020 . 2 . . . . 34 VAL HG2 . 16219 1
366 . 1 1 34 34 VAL C C 13 173.952 0.400 . 1 . . . . 34 VAL C . 16219 1
367 . 1 1 34 34 VAL CA C 13 61.009 0.400 . 1 . . . . 34 VAL CA . 16219 1
368 . 1 1 34 34 VAL CB C 13 33.893 0.400 . 1 . . . . 34 VAL CB . 16219 1
369 . 1 1 34 34 VAL CG1 C 13 22.535 0.400 . 1 . . . . 34 VAL CG1 . 16219 1
370 . 1 1 34 34 VAL CG2 C 13 22.033 0.400 . 1 . . . . 34 VAL CG2 . 16219 1
371 . 1 1 34 34 VAL N N 15 118.780 0.400 . 1 . . . . 34 VAL N . 16219 1
372 . 1 1 35 35 PHE H H 1 8.828 0.020 . 1 . . . . 35 PHE H . 16219 1
373 . 1 1 35 35 PHE HA H 1 5.691 0.020 . 1 . . . . 35 PHE HA . 16219 1
374 . 1 1 35 35 PHE HB2 H 1 2.823 0.020 . 2 . . . . 35 PHE HB2 . 16219 1
375 . 1 1 35 35 PHE HB3 H 1 2.204 0.020 . 2 . . . . 35 PHE HB3 . 16219 1
376 . 1 1 35 35 PHE HD1 H 1 6.564 0.020 . 1 . . . . 35 PHE HD1 . 16219 1
377 . 1 1 35 35 PHE HD2 H 1 6.564 0.020 . 1 . . . . 35 PHE HD2 . 16219 1
378 . 1 1 35 35 PHE C C 13 177.805 0.400 . 1 . . . . 35 PHE C . 16219 1
379 . 1 1 35 35 PHE CA C 13 56.384 0.400 . 1 . . . . 35 PHE CA . 16219 1
380 . 1 1 35 35 PHE CB C 13 45.111 0.400 . 1 . . . . 35 PHE CB . 16219 1
381 . 1 1 35 35 PHE N N 15 118.303 0.400 . 1 . . . . 35 PHE N . 16219 1
382 . 1 1 36 36 HIS H H 1 8.444 0.020 . 1 . . . . 36 HIS H . 16219 1
383 . 1 1 36 36 HIS HA H 1 5.251 0.020 . 1 . . . . 36 HIS HA . 16219 1
384 . 1 1 36 36 HIS HB2 H 1 2.973 0.020 . 2 . . . . 36 HIS HB2 . 16219 1
385 . 1 1 36 36 HIS HB3 H 1 2.827 0.020 . 2 . . . . 36 HIS HB3 . 16219 1
386 . 1 1 36 36 HIS CA C 13 55.340 0.400 . 1 . . . . 36 HIS CA . 16219 1
387 . 1 1 36 36 HIS CB C 13 33.510 0.400 . 1 . . . . 36 HIS CB . 16219 1
388 . 1 1 36 36 HIS N N 15 116.611 0.400 . 1 . . . . 36 HIS N . 16219 1
389 . 1 1 37 37 VAL HA H 1 4.142 0.020 . 1 . . . . 37 VAL HA . 16219 1
390 . 1 1 37 37 VAL HB H 1 1.478 0.020 . 1 . . . . 37 VAL HB . 16219 1
391 . 1 1 37 37 VAL HG21 H 1 0.222 0.020 . 2 . . . . 37 VAL HG2 . 16219 1
392 . 1 1 37 37 VAL HG22 H 1 0.222 0.020 . 2 . . . . 37 VAL HG2 . 16219 1
393 . 1 1 37 37 VAL HG23 H 1 0.222 0.020 . 2 . . . . 37 VAL HG2 . 16219 1
394 . 1 1 37 37 VAL C C 13 174.204 0.400 . 1 . . . . 37 VAL C . 16219 1
395 . 1 1 37 37 VAL CA C 13 62.656 0.400 . 1 . . . . 37 VAL CA . 16219 1
396 . 1 1 37 37 VAL CB C 13 33.464 0.400 . 1 . . . . 37 VAL CB . 16219 1
397 . 1 1 37 37 VAL CG2 C 13 21.731 0.400 . 1 . . . . 37 VAL CG2 . 16219 1
398 . 1 1 38 38 ALA H H 1 8.667 0.020 . 1 . . . . 38 ALA H . 16219 1
399 . 1 1 38 38 ALA HA H 1 4.459 0.020 . 1 . . . . 38 ALA HA . 16219 1
400 . 1 1 38 38 ALA HB1 H 1 1.542 0.020 . 1 . . . . 38 ALA HB . 16219 1
401 . 1 1 38 38 ALA HB2 H 1 1.542 0.020 . 1 . . . . 38 ALA HB . 16219 1
402 . 1 1 38 38 ALA HB3 H 1 1.542 0.020 . 1 . . . . 38 ALA HB . 16219 1
403 . 1 1 38 38 ALA C C 13 177.720 0.400 . 1 . . . . 38 ALA C . 16219 1
404 . 1 1 38 38 ALA CA C 13 53.141 0.400 . 1 . . . . 38 ALA CA . 16219 1
405 . 1 1 38 38 ALA CB C 13 21.641 0.400 . 1 . . . . 38 ALA CB . 16219 1
406 . 1 1 38 38 ALA N N 15 129.810 0.400 . 1 . . . . 38 ALA N . 16219 1
407 . 1 1 39 39 ARG H H 1 7.576 0.020 . 1 . . . . 39 ARG H . 16219 1
408 . 1 1 39 39 ARG HA H 1 4.498 0.020 . 1 . . . . 39 ARG HA . 16219 1
409 . 1 1 39 39 ARG HB2 H 1 1.848 0.020 . 2 . . . . 39 ARG HB2 . 16219 1
410 . 1 1 39 39 ARG HB3 H 1 1.796 0.020 . 2 . . . . 39 ARG HB3 . 16219 1
411 . 1 1 39 39 ARG HD2 H 1 3.167 0.020 . 2 . . . . 39 ARG HD2 . 16219 1
412 . 1 1 39 39 ARG HD3 H 1 3.082 0.020 . 2 . . . . 39 ARG HD3 . 16219 1
413 . 1 1 39 39 ARG HG2 H 1 1.494 0.020 . 2 . . . . 39 ARG HG2 . 16219 1
414 . 1 1 39 39 ARG HG3 H 1 1.494 0.020 . 2 . . . . 39 ARG HG3 . 16219 1
415 . 1 1 39 39 ARG C C 13 173.749 0.400 . 1 . . . . 39 ARG C . 16219 1
416 . 1 1 39 39 ARG CA C 13 55.760 0.400 . 1 . . . . 39 ARG CA . 16219 1
417 . 1 1 39 39 ARG CB C 13 33.658 0.400 . 1 . . . . 39 ARG CB . 16219 1
418 . 1 1 39 39 ARG CG C 13 27.927 0.400 . 1 . . . . 39 ARG CG . 16219 1
419 . 1 1 39 39 ARG N N 15 114.694 0.400 . 1 . . . . 39 ARG N . 16219 1
420 . 1 1 40 40 LYS H H 1 8.695 0.020 . 1 . . . . 40 LYS H . 16219 1
421 . 1 1 40 40 LYS HA H 1 4.222 0.020 . 1 . . . . 40 LYS HA . 16219 1
422 . 1 1 40 40 LYS HB2 H 1 1.363 0.020 . 2 . . . . 40 LYS HB2 . 16219 1
423 . 1 1 40 40 LYS HB3 H 1 1.204 0.020 . 2 . . . . 40 LYS HB3 . 16219 1
424 . 1 1 40 40 LYS HG2 H 1 1.033 0.020 . 2 . . . . 40 LYS HG2 . 16219 1
425 . 1 1 40 40 LYS HG3 H 1 0.849 0.020 . 2 . . . . 40 LYS HG3 . 16219 1
426 . 1 1 40 40 LYS C C 13 175.864 0.400 . 1 . . . . 40 LYS C . 16219 1
427 . 1 1 40 40 LYS CA C 13 56.228 0.400 . 1 . . . . 40 LYS CA . 16219 1
428 . 1 1 40 40 LYS CB C 13 33.866 0.400 . 1 . . . . 40 LYS CB . 16219 1
429 . 1 1 40 40 LYS N N 15 125.506 0.400 . 1 . . . . 40 LYS N . 16219 1
430 . 1 1 41 41 GLU H H 1 7.994 0.020 . 1 . . . . 41 GLU H . 16219 1
431 . 1 1 41 41 GLU HA H 1 4.692 0.020 . 1 . . . . 41 GLU HA . 16219 1
432 . 1 1 41 41 GLU HB2 H 1 2.502 0.020 . 2 . . . . 41 GLU HB2 . 16219 1
433 . 1 1 41 41 GLU HB3 H 1 2.378 0.020 . 2 . . . . 41 GLU HB3 . 16219 1
434 . 1 1 41 41 GLU HG2 H 1 2.312 0.020 . 2 . . . . 41 GLU HG2 . 16219 1
435 . 1 1 41 41 GLU HG3 H 1 2.312 0.020 . 2 . . . . 41 GLU HG3 . 16219 1
436 . 1 1 41 41 GLU C C 13 175.547 0.400 . 1 . . . . 41 GLU C . 16219 1
437 . 1 1 41 41 GLU CA C 13 55.064 0.400 . 1 . . . . 41 GLU CA . 16219 1
438 . 1 1 41 41 GLU CB C 13 29.741 0.400 . 1 . . . . 41 GLU CB . 16219 1
439 . 1 1 41 41 GLU N N 15 124.757 0.400 . 1 . . . . 41 GLU N . 16219 1
440 . 1 1 42 42 GLU H H 1 8.417 0.020 . 1 . . . . 42 GLU H . 16219 1
441 . 1 1 42 42 GLU HA H 1 3.870 0.020 . 1 . . . . 42 GLU HA . 16219 1
442 . 1 1 42 42 GLU HB2 H 1 2.109 0.020 . 2 . . . . 42 GLU HB2 . 16219 1
443 . 1 1 42 42 GLU HB3 H 1 2.003 0.020 . 2 . . . . 42 GLU HB3 . 16219 1
444 . 1 1 42 42 GLU HG2 H 1 2.281 0.020 . 2 . . . . 42 GLU HG2 . 16219 1
445 . 1 1 42 42 GLU HG3 H 1 2.187 0.020 . 2 . . . . 42 GLU HG3 . 16219 1
446 . 1 1 42 42 GLU C C 13 177.477 0.400 . 1 . . . . 42 GLU C . 16219 1
447 . 1 1 42 42 GLU CA C 13 60.219 0.400 . 1 . . . . 42 GLU CA . 16219 1
448 . 1 1 42 42 GLU CB C 13 29.398 0.400 . 1 . . . . 42 GLU CB . 16219 1
449 . 1 1 42 42 GLU CG C 13 36.696 0.400 . 1 . . . . 42 GLU CG . 16219 1
450 . 1 1 42 42 GLU N N 15 118.968 0.400 . 1 . . . . 42 GLU N . 16219 1
451 . 1 1 43 43 GLN H H 1 8.601 0.020 . 1 . . . . 43 GLN H . 16219 1
452 . 1 1 43 43 GLN HA H 1 3.935 0.020 . 1 . . . . 43 GLN HA . 16219 1
453 . 1 1 43 43 GLN HB2 H 1 1.736 0.020 . 2 . . . . 43 GLN HB2 . 16219 1
454 . 1 1 43 43 GLN HB3 H 1 1.736 0.020 . 2 . . . . 43 GLN HB3 . 16219 1
455 . 1 1 43 43 GLN HG2 H 1 1.933 0.020 . 2 . . . . 43 GLN HG2 . 16219 1
456 . 1 1 43 43 GLN HG3 H 1 1.873 0.020 . 2 . . . . 43 GLN HG3 . 16219 1
457 . 1 1 43 43 GLN C C 13 175.415 0.400 . 1 . . . . 43 GLN C . 16219 1
458 . 1 1 43 43 GLN CA C 13 56.157 0.400 . 1 . . . . 43 GLN CA . 16219 1
459 . 1 1 43 43 GLN CB C 13 29.796 0.400 . 1 . . . . 43 GLN CB . 16219 1
460 . 1 1 43 43 GLN CG C 13 34.166 0.400 . 1 . . . . 43 GLN CG . 16219 1
461 . 1 1 43 43 GLN N N 15 114.879 0.400 . 1 . . . . 43 GLN N . 16219 1
462 . 1 1 44 44 TRP H H 1 7.517 0.020 . 1 . . . . 44 TRP H . 16219 1
463 . 1 1 44 44 TRP HA H 1 5.067 0.020 . 1 . . . . 44 TRP HA . 16219 1
464 . 1 1 44 44 TRP HB2 H 1 3.126 0.020 . 2 . . . . 44 TRP HB2 . 16219 1
465 . 1 1 44 44 TRP HB3 H 1 2.766 0.020 . 2 . . . . 44 TRP HB3 . 16219 1
466 . 1 1 44 44 TRP HD1 H 1 7.082 0.020 . 1 . . . . 44 TRP HD1 . 16219 1
467 . 1 1 44 44 TRP HE1 H 1 10.046 0.020 . 1 . . . . 44 TRP HE1 . 16219 1
468 . 1 1 44 44 TRP HZ2 H 1 7.310 0.020 . 1 . . . . 44 TRP HZ2 . 16219 1
469 . 1 1 44 44 TRP C C 13 174.244 0.400 . 1 . . . . 44 TRP C . 16219 1
470 . 1 1 44 44 TRP CA C 13 55.395 0.400 . 1 . . . . 44 TRP CA . 16219 1
471 . 1 1 44 44 TRP CB C 13 33.188 0.400 . 1 . . . . 44 TRP CB . 16219 1
472 . 1 1 44 44 TRP N N 15 120.183 0.400 . 1 . . . . 44 TRP N . 16219 1
473 . 1 1 44 44 TRP NE1 N 15 129.303 0.400 . 1 . . . . 44 TRP NE1 . 16219 1
474 . 1 1 45 45 TRP H H 1 9.655 0.020 . 1 . . . . 45 TRP H . 16219 1
475 . 1 1 45 45 TRP HA H 1 5.645 0.020 . 1 . . . . 45 TRP HA . 16219 1
476 . 1 1 45 45 TRP HB2 H 1 2.923 0.020 . 2 . . . . 45 TRP HB2 . 16219 1
477 . 1 1 45 45 TRP HB3 H 1 2.923 0.020 . 2 . . . . 45 TRP HB3 . 16219 1
478 . 1 1 45 45 TRP HD1 H 1 6.695 0.020 . 1 . . . . 45 TRP HD1 . 16219 1
479 . 1 1 45 45 TRP HE1 H 1 9.838 0.020 . 1 . . . . 45 TRP HE1 . 16219 1
480 . 1 1 45 45 TRP HZ2 H 1 7.142 0.020 . 1 . . . . 45 TRP HZ2 . 16219 1
481 . 1 1 45 45 TRP C C 13 175.243 0.400 . 1 . . . . 45 TRP C . 16219 1
482 . 1 1 45 45 TRP CA C 13 53.327 0.400 . 1 . . . . 45 TRP CA . 16219 1
483 . 1 1 45 45 TRP CB C 13 31.912 0.400 . 1 . . . . 45 TRP CB . 16219 1
484 . 1 1 45 45 TRP N N 15 122.090 0.400 . 1 . . . . 45 TRP N . 16219 1
485 . 1 1 45 45 TRP NE1 N 15 128.595 0.400 . 1 . . . . 45 TRP NE1 . 16219 1
486 . 1 1 46 46 TRP H H 1 9.299 0.020 . 1 . . . . 46 TRP H . 16219 1
487 . 1 1 46 46 TRP HA H 1 4.614 0.020 . 1 . . . . 46 TRP HA . 16219 1
488 . 1 1 46 46 TRP HB2 H 1 3.164 0.020 . 2 . . . . 46 TRP HB2 . 16219 1
489 . 1 1 46 46 TRP HB3 H 1 2.743 0.020 . 2 . . . . 46 TRP HB3 . 16219 1
490 . 1 1 46 46 TRP HD1 H 1 7.175 0.020 . 1 . . . . 46 TRP HD1 . 16219 1
491 . 1 1 46 46 TRP HE1 H 1 10.434 0.020 . 1 . . . . 46 TRP HE1 . 16219 1
492 . 1 1 46 46 TRP HZ2 H 1 7.420 0.020 . 1 . . . . 46 TRP HZ2 . 16219 1
493 . 1 1 46 46 TRP C C 13 174.041 0.400 . 1 . . . . 46 TRP C . 16219 1
494 . 1 1 46 46 TRP CA C 13 57.473 0.400 . 1 . . . . 46 TRP CA . 16219 1
495 . 1 1 46 46 TRP CB C 13 30.127 0.400 . 1 . . . . 46 TRP CB . 16219 1
496 . 1 1 46 46 TRP N N 15 125.019 0.400 . 1 . . . . 46 TRP N . 16219 1
497 . 1 1 46 46 TRP NE1 N 15 129.697 0.400 . 1 . . . . 46 TRP NE1 . 16219 1
498 . 1 1 47 47 ALA H H 1 8.684 0.020 . 1 . . . . 47 ALA H . 16219 1
499 . 1 1 47 47 ALA HA H 1 5.108 0.020 . 1 . . . . 47 ALA HA . 16219 1
500 . 1 1 47 47 ALA HB1 H 1 1.098 0.020 . 1 . . . . 47 ALA HB . 16219 1
501 . 1 1 47 47 ALA HB2 H 1 1.098 0.020 . 1 . . . . 47 ALA HB . 16219 1
502 . 1 1 47 47 ALA HB3 H 1 1.098 0.020 . 1 . . . . 47 ALA HB . 16219 1
503 . 1 1 47 47 ALA C C 13 174.187 0.400 . 1 . . . . 47 ALA C . 16219 1
504 . 1 1 47 47 ALA CA C 13 50.433 0.400 . 1 . . . . 47 ALA CA . 16219 1
505 . 1 1 47 47 ALA CB C 13 25.170 0.400 . 1 . . . . 47 ALA CB . 16219 1
506 . 1 1 47 47 ALA N N 15 132.958 0.400 . 1 . . . . 47 ALA N . 16219 1
507 . 1 1 48 48 THR H H 1 9.029 0.020 . 1 . . . . 48 THR H . 16219 1
508 . 1 1 48 48 THR HA H 1 4.868 0.020 . 1 . . . . 48 THR HA . 16219 1
509 . 1 1 48 48 THR HB H 1 3.944 0.020 . 1 . . . . 48 THR HB . 16219 1
510 . 1 1 48 48 THR HG21 H 1 1.143 0.020 . 1 . . . . 48 THR HG2 . 16219 1
511 . 1 1 48 48 THR HG22 H 1 1.143 0.020 . 1 . . . . 48 THR HG2 . 16219 1
512 . 1 1 48 48 THR HG23 H 1 1.143 0.020 . 1 . . . . 48 THR HG2 . 16219 1
513 . 1 1 48 48 THR C C 13 173.899 0.400 . 1 . . . . 48 THR C . 16219 1
514 . 1 1 48 48 THR CA C 13 61.076 0.400 . 1 . . . . 48 THR CA . 16219 1
515 . 1 1 48 48 THR CB C 13 71.048 0.400 . 1 . . . . 48 THR CB . 16219 1
516 . 1 1 48 48 THR CG2 C 13 22.250 0.400 . 1 . . . . 48 THR CG2 . 16219 1
517 . 1 1 48 48 THR N N 15 114.518 0.400 . 1 . . . . 48 THR N . 16219 1
518 . 1 1 49 49 LEU H H 1 8.570 0.020 . 1 . . . . 49 LEU H . 16219 1
519 . 1 1 49 49 LEU HA H 1 4.001 0.020 . 1 . . . . 49 LEU HA . 16219 1
520 . 1 1 49 49 LEU HB2 H 1 1.600 0.020 . 2 . . . . 49 LEU HB2 . 16219 1
521 . 1 1 49 49 LEU HB3 H 1 1.333 0.020 . 2 . . . . 49 LEU HB3 . 16219 1
522 . 1 1 49 49 LEU HD11 H 1 0.845 0.020 . 2 . . . . 49 LEU HD1 . 16219 1
523 . 1 1 49 49 LEU HD12 H 1 0.845 0.020 . 2 . . . . 49 LEU HD1 . 16219 1
524 . 1 1 49 49 LEU HD13 H 1 0.845 0.020 . 2 . . . . 49 LEU HD1 . 16219 1
525 . 1 1 49 49 LEU HD21 H 1 0.578 0.020 . 2 . . . . 49 LEU HD2 . 16219 1
526 . 1 1 49 49 LEU HD22 H 1 0.578 0.020 . 2 . . . . 49 LEU HD2 . 16219 1
527 . 1 1 49 49 LEU HD23 H 1 0.578 0.020 . 2 . . . . 49 LEU HD2 . 16219 1
528 . 1 1 49 49 LEU HG H 1 1.202 0.020 . 1 . . . . 49 LEU HG . 16219 1
529 . 1 1 49 49 LEU C C 13 174.763 0.400 . 1 . . . . 49 LEU C . 16219 1
530 . 1 1 49 49 LEU CA C 13 55.058 0.400 . 1 . . . . 49 LEU CA . 16219 1
531 . 1 1 49 49 LEU CB C 13 44.532 0.400 . 1 . . . . 49 LEU CB . 16219 1
532 . 1 1 49 49 LEU CD1 C 13 26.262 0.400 . 1 . . . . 49 LEU CD1 . 16219 1
533 . 1 1 49 49 LEU CD2 C 13 23.916 0.400 . 1 . . . . 49 LEU CD2 . 16219 1
534 . 1 1 49 49 LEU CG C 13 27.622 0.400 . 1 . . . . 49 LEU CG . 16219 1
535 . 1 1 49 49 LEU N N 15 129.588 0.400 . 1 . . . . 49 LEU N . 16219 1
536 . 1 1 50 50 LEU H H 1 8.366 0.020 . 1 . . . . 50 LEU H . 16219 1
537 . 1 1 50 50 LEU HA H 1 5.267 0.020 . 1 . . . . 50 LEU HA . 16219 1
538 . 1 1 50 50 LEU HB2 H 1 1.458 0.020 . 2 . . . . 50 LEU HB2 . 16219 1
539 . 1 1 50 50 LEU HB3 H 1 1.151 0.020 . 2 . . . . 50 LEU HB3 . 16219 1
540 . 1 1 50 50 LEU HD11 H 1 0.427 0.020 . 2 . . . . 50 LEU HD1 . 16219 1
541 . 1 1 50 50 LEU HD12 H 1 0.427 0.020 . 2 . . . . 50 LEU HD1 . 16219 1
542 . 1 1 50 50 LEU HD13 H 1 0.427 0.020 . 2 . . . . 50 LEU HD1 . 16219 1
543 . 1 1 50 50 LEU HD21 H 1 0.355 0.020 . 2 . . . . 50 LEU HD2 . 16219 1
544 . 1 1 50 50 LEU HD22 H 1 0.355 0.020 . 2 . . . . 50 LEU HD2 . 16219 1
545 . 1 1 50 50 LEU HD23 H 1 0.355 0.020 . 2 . . . . 50 LEU HD2 . 16219 1
546 . 1 1 50 50 LEU HG H 1 1.513 0.020 . 1 . . . . 50 LEU HG . 16219 1
547 . 1 1 50 50 LEU C C 13 178.082 0.400 . 1 . . . . 50 LEU C . 16219 1
548 . 1 1 50 50 LEU CA C 13 53.027 0.400 . 1 . . . . 50 LEU CA . 16219 1
549 . 1 1 50 50 LEU CB C 13 44.231 0.400 . 1 . . . . 50 LEU CB . 16219 1
550 . 1 1 50 50 LEU CD1 C 13 21.954 0.400 . 1 . . . . 50 LEU CD1 . 16219 1
551 . 1 1 50 50 LEU CD2 C 13 24.926 0.400 . 1 . . . . 50 LEU CD2 . 16219 1
552 . 1 1 50 50 LEU CG C 13 26.732 0.400 . 1 . . . . 50 LEU CG . 16219 1
553 . 1 1 50 50 LEU N N 15 127.030 0.400 . 1 . . . . 50 LEU N . 16219 1
554 . 1 1 51 51 ASP H H 1 8.516 0.020 . 1 . . . . 51 ASP H . 16219 1
555 . 1 1 51 51 ASP HA H 1 4.655 0.020 . 1 . . . . 51 ASP HA . 16219 1
556 . 1 1 51 51 ASP HB2 H 1 3.119 0.020 . 2 . . . . 51 ASP HB2 . 16219 1
557 . 1 1 51 51 ASP HB3 H 1 2.413 0.020 . 2 . . . . 51 ASP HB3 . 16219 1
558 . 1 1 51 51 ASP C C 13 178.703 0.400 . 1 . . . . 51 ASP C . 16219 1
559 . 1 1 51 51 ASP CA C 13 51.918 0.400 . 1 . . . . 51 ASP CA . 16219 1
560 . 1 1 51 51 ASP CB C 13 41.182 0.400 . 1 . . . . 51 ASP CB . 16219 1
561 . 1 1 51 51 ASP N N 15 120.283 0.400 . 1 . . . . 51 ASP N . 16219 1
562 . 1 1 52 52 GLU H H 1 8.656 0.020 . 1 . . . . 52 GLU H . 16219 1
563 . 1 1 52 52 GLU HA H 1 3.988 0.020 . 1 . . . . 52 GLU HA . 16219 1
564 . 1 1 52 52 GLU HB2 H 1 2.002 0.020 . 2 . . . . 52 GLU HB2 . 16219 1
565 . 1 1 52 52 GLU HB3 H 1 2.002 0.020 . 2 . . . . 52 GLU HB3 . 16219 1
566 . 1 1 52 52 GLU HG2 H 1 2.261 0.020 . 2 . . . . 52 GLU HG2 . 16219 1
567 . 1 1 52 52 GLU HG3 H 1 2.261 0.020 . 2 . . . . 52 GLU HG3 . 16219 1
568 . 1 1 52 52 GLU C C 13 176.831 0.400 . 1 . . . . 52 GLU C . 16219 1
569 . 1 1 52 52 GLU CA C 13 59.035 0.400 . 1 . . . . 52 GLU CA . 16219 1
570 . 1 1 52 52 GLU CB C 13 29.179 0.400 . 1 . . . . 52 GLU CB . 16219 1
571 . 1 1 52 52 GLU CG C 13 36.310 0.400 . 1 . . . . 52 GLU CG . 16219 1
572 . 1 1 52 52 GLU N N 15 117.843 0.400 . 1 . . . . 52 GLU N . 16219 1
573 . 1 1 53 53 ALA H H 1 8.073 0.020 . 1 . . . . 53 ALA H . 16219 1
574 . 1 1 53 53 ALA HA H 1 4.444 0.020 . 1 . . . . 53 ALA HA . 16219 1
575 . 1 1 53 53 ALA HB1 H 1 1.362 0.020 . 1 . . . . 53 ALA HB . 16219 1
576 . 1 1 53 53 ALA HB2 H 1 1.362 0.020 . 1 . . . . 53 ALA HB . 16219 1
577 . 1 1 53 53 ALA HB3 H 1 1.362 0.020 . 1 . . . . 53 ALA HB . 16219 1
578 . 1 1 53 53 ALA C C 13 177.944 0.400 . 1 . . . . 53 ALA C . 16219 1
579 . 1 1 53 53 ALA CA C 13 51.554 0.400 . 1 . . . . 53 ALA CA . 16219 1
580 . 1 1 53 53 ALA CB C 13 19.262 0.400 . 1 . . . . 53 ALA CB . 16219 1
581 . 1 1 53 53 ALA N N 15 121.901 0.400 . 1 . . . . 53 ALA N . 16219 1
582 . 1 1 54 54 GLY H H 1 8.075 0.020 . 1 . . . . 54 GLY H . 16219 1
583 . 1 1 54 54 GLY HA2 H 1 4.189 0.020 . 2 . . . . 54 GLY HA2 . 16219 1
584 . 1 1 54 54 GLY HA3 H 1 3.419 0.020 . 2 . . . . 54 GLY HA3 . 16219 1
585 . 1 1 54 54 GLY C C 13 174.074 0.400 . 1 . . . . 54 GLY C . 16219 1
586 . 1 1 54 54 GLY CA C 13 45.594 0.400 . 1 . . . . 54 GLY CA . 16219 1
587 . 1 1 54 54 GLY N N 15 108.577 0.400 . 1 . . . . 54 GLY N . 16219 1
588 . 1 1 55 55 GLY H H 1 9.060 0.020 . 1 . . . . 55 GLY H . 16219 1
589 . 1 1 55 55 GLY HA2 H 1 4.089 0.020 . 2 . . . . 55 GLY HA2 . 16219 1
590 . 1 1 55 55 GLY HA3 H 1 3.555 0.020 . 2 . . . . 55 GLY HA3 . 16219 1
591 . 1 1 55 55 GLY C C 13 172.508 0.400 . 1 . . . . 55 GLY C . 16219 1
592 . 1 1 55 55 GLY CA C 13 44.100 0.400 . 1 . . . . 55 GLY CA . 16219 1
593 . 1 1 55 55 GLY N N 15 111.714 0.400 . 1 . . . . 55 GLY N . 16219 1
594 . 1 1 56 56 ALA H H 1 8.227 0.020 . 1 . . . . 56 ALA H . 16219 1
595 . 1 1 56 56 ALA HA H 1 4.240 0.020 . 1 . . . . 56 ALA HA . 16219 1
596 . 1 1 56 56 ALA HB1 H 1 1.205 0.020 . 1 . . . . 56 ALA HB . 16219 1
597 . 1 1 56 56 ALA HB2 H 1 1.205 0.020 . 1 . . . . 56 ALA HB . 16219 1
598 . 1 1 56 56 ALA HB3 H 1 1.205 0.020 . 1 . . . . 56 ALA HB . 16219 1
599 . 1 1 56 56 ALA C C 13 178.513 0.400 . 1 . . . . 56 ALA C . 16219 1
600 . 1 1 56 56 ALA CA C 13 52.635 0.400 . 1 . . . . 56 ALA CA . 16219 1
601 . 1 1 56 56 ALA CB C 13 19.819 0.400 . 1 . . . . 56 ALA CB . 16219 1
602 . 1 1 56 56 ALA N N 15 122.606 0.400 . 1 . . . . 56 ALA N . 16219 1
603 . 1 1 57 57 VAL H H 1 9.258 0.020 . 1 . . . . 57 VAL H . 16219 1
604 . 1 1 57 57 VAL HA H 1 4.031 0.020 . 1 . . . . 57 VAL HA . 16219 1
605 . 1 1 57 57 VAL HB H 1 1.739 0.020 . 1 . . . . 57 VAL HB . 16219 1
606 . 1 1 57 57 VAL HG11 H 1 0.873 0.020 . 2 . . . . 57 VAL HG1 . 16219 1
607 . 1 1 57 57 VAL HG12 H 1 0.873 0.020 . 2 . . . . 57 VAL HG1 . 16219 1
608 . 1 1 57 57 VAL HG13 H 1 0.873 0.020 . 2 . . . . 57 VAL HG1 . 16219 1
609 . 1 1 57 57 VAL HG21 H 1 0.820 0.020 . 2 . . . . 57 VAL HG2 . 16219 1
610 . 1 1 57 57 VAL HG22 H 1 0.820 0.020 . 2 . . . . 57 VAL HG2 . 16219 1
611 . 1 1 57 57 VAL HG23 H 1 0.820 0.020 . 2 . . . . 57 VAL HG2 . 16219 1
612 . 1 1 57 57 VAL C C 13 175.906 0.400 . 1 . . . . 57 VAL C . 16219 1
613 . 1 1 57 57 VAL CA C 13 63.824 0.400 . 1 . . . . 57 VAL CA . 16219 1
614 . 1 1 57 57 VAL CB C 13 33.883 0.400 . 1 . . . . 57 VAL CB . 16219 1
615 . 1 1 57 57 VAL CG2 C 13 21.559 0.400 . 1 . . . . 57 VAL CG2 . 16219 1
616 . 1 1 57 57 VAL N N 15 123.205 0.400 . 1 . . . . 57 VAL N . 16219 1
617 . 1 1 58 58 ALA H H 1 7.457 0.020 . 1 . . . . 58 ALA H . 16219 1
618 . 1 1 58 58 ALA HA H 1 4.505 0.020 . 1 . . . . 58 ALA HA . 16219 1
619 . 1 1 58 58 ALA HB1 H 1 1.406 0.020 . 1 . . . . 58 ALA HB . 16219 1
620 . 1 1 58 58 ALA HB2 H 1 1.406 0.020 . 1 . . . . 58 ALA HB . 16219 1
621 . 1 1 58 58 ALA HB3 H 1 1.406 0.020 . 1 . . . . 58 ALA HB . 16219 1
622 . 1 1 58 58 ALA C C 13 174.547 0.400 . 1 . . . . 58 ALA C . 16219 1
623 . 1 1 58 58 ALA CA C 13 51.800 0.400 . 1 . . . . 58 ALA CA . 16219 1
624 . 1 1 58 58 ALA CB C 13 22.625 0.400 . 1 . . . . 58 ALA CB . 16219 1
625 . 1 1 58 58 ALA N N 15 118.971 0.400 . 1 . . . . 58 ALA N . 16219 1
626 . 1 1 59 59 GLN H H 1 8.407 0.020 . 1 . . . . 59 GLN H . 16219 1
627 . 1 1 59 59 GLN HA H 1 5.513 0.020 . 1 . . . . 59 GLN HA . 16219 1
628 . 1 1 59 59 GLN HB2 H 1 1.792 0.020 . 2 . . . . 59 GLN HB2 . 16219 1
629 . 1 1 59 59 GLN HB3 H 1 1.727 0.020 . 2 . . . . 59 GLN HB3 . 16219 1
630 . 1 1 59 59 GLN HG2 H 1 2.364 0.020 . 2 . . . . 59 GLN HG2 . 16219 1
631 . 1 1 59 59 GLN HG3 H 1 2.182 0.020 . 2 . . . . 59 GLN HG3 . 16219 1
632 . 1 1 59 59 GLN C C 13 174.511 0.400 . 1 . . . . 59 GLN C . 16219 1
633 . 1 1 59 59 GLN CA C 13 53.932 0.400 . 1 . . . . 59 GLN CA . 16219 1
634 . 1 1 59 59 GLN CB C 13 33.055 0.400 . 1 . . . . 59 GLN CB . 16219 1
635 . 1 1 59 59 GLN CG C 13 33.860 0.400 . 1 . . . . 59 GLN CG . 16219 1
636 . 1 1 59 59 GLN N N 15 116.341 0.400 . 1 . . . . 59 GLN N . 16219 1
637 . 1 1 60 60 GLY H H 1 7.919 0.020 . 1 . . . . 60 GLY H . 16219 1
638 . 1 1 60 60 GLY HA2 H 1 3.461 0.020 . 2 . . . . 60 GLY HA2 . 16219 1
639 . 1 1 60 60 GLY HA3 H 1 2.311 0.020 . 2 . . . . 60 GLY HA3 . 16219 1
640 . 1 1 60 60 GLY C C 13 170.541 0.400 . 1 . . . . 60 GLY C . 16219 1
641 . 1 1 60 60 GLY CA C 13 44.802 0.400 . 1 . . . . 60 GLY CA . 16219 1
642 . 1 1 60 60 GLY N N 15 109.007 0.400 . 1 . . . . 60 GLY N . 16219 1
643 . 1 1 61 61 TYR H H 1 8.590 0.020 . 1 . . . . 61 TYR H . 16219 1
644 . 1 1 61 61 TYR HA H 1 5.500 0.020 . 1 . . . . 61 TYR HA . 16219 1
645 . 1 1 61 61 TYR HB2 H 1 2.983 0.020 . 2 . . . . 61 TYR HB2 . 16219 1
646 . 1 1 61 61 TYR HB3 H 1 2.442 0.020 . 2 . . . . 61 TYR HB3 . 16219 1
647 . 1 1 61 61 TYR HD1 H 1 7.061 0.020 . 1 . . . . 61 TYR HD1 . 16219 1
648 . 1 1 61 61 TYR HD2 H 1 7.061 0.020 . 1 . . . . 61 TYR HD2 . 16219 1
649 . 1 1 61 61 TYR C C 13 176.777 0.400 . 1 . . . . 61 TYR C . 16219 1
650 . 1 1 61 61 TYR CA C 13 59.244 0.400 . 1 . . . . 61 TYR CA . 16219 1
651 . 1 1 61 61 TYR CB C 13 40.500 0.400 . 1 . . . . 61 TYR CB . 16219 1
652 . 1 1 61 61 TYR N N 15 117.701 0.400 . 1 . . . . 61 TYR N . 16219 1
653 . 1 1 62 62 VAL H H 1 9.389 0.020 . 1 . . . . 62 VAL H . 16219 1
654 . 1 1 62 62 VAL HA H 1 4.929 0.020 . 1 . . . . 62 VAL HA . 16219 1
655 . 1 1 62 62 VAL HB H 1 1.656 0.020 . 1 . . . . 62 VAL HB . 16219 1
656 . 1 1 62 62 VAL HG11 H 1 0.731 0.020 . 2 . . . . 62 VAL HG1 . 16219 1
657 . 1 1 62 62 VAL HG12 H 1 0.731 0.020 . 2 . . . . 62 VAL HG1 . 16219 1
658 . 1 1 62 62 VAL HG13 H 1 0.731 0.020 . 2 . . . . 62 VAL HG1 . 16219 1
659 . 1 1 62 62 VAL HG21 H 1 0.357 0.020 . 2 . . . . 62 VAL HG2 . 16219 1
660 . 1 1 62 62 VAL HG22 H 1 0.357 0.020 . 2 . . . . 62 VAL HG2 . 16219 1
661 . 1 1 62 62 VAL HG23 H 1 0.357 0.020 . 2 . . . . 62 VAL HG2 . 16219 1
662 . 1 1 62 62 VAL CA C 13 57.064 0.400 . 1 . . . . 62 VAL CA . 16219 1
663 . 1 1 62 62 VAL CB C 13 32.882 0.400 . 1 . . . . 62 VAL CB . 16219 1
664 . 1 1 62 62 VAL CG1 C 13 23.567 0.400 . 1 . . . . 62 VAL CG1 . 16219 1
665 . 1 1 62 62 VAL CG2 C 13 19.455 0.400 . 1 . . . . 62 VAL CG2 . 16219 1
666 . 1 1 62 62 VAL N N 15 112.334 0.400 . 1 . . . . 62 VAL N . 16219 1
667 . 1 1 63 63 PRO HA H 1 3.628 0.020 . 1 . . . . 63 PRO HA . 16219 1
668 . 1 1 63 63 PRO HB2 H 1 1.490 0.020 . 2 . . . . 63 PRO HB2 . 16219 1
669 . 1 1 63 63 PRO HB3 H 1 1.210 0.020 . 2 . . . . 63 PRO HB3 . 16219 1
670 . 1 1 63 63 PRO C C 13 179.054 0.400 . 1 . . . . 63 PRO C . 16219 1
671 . 1 1 63 63 PRO CA C 13 62.533 0.400 . 1 . . . . 63 PRO CA . 16219 1
672 . 1 1 63 63 PRO CB C 13 31.391 0.400 . 1 . . . . 63 PRO CB . 16219 1
673 . 1 1 64 64 HIS H H 1 7.304 0.020 . 1 . . . . 64 HIS H . 16219 1
674 . 1 1 64 64 HIS HA H 1 2.322 0.020 . 1 . . . . 64 HIS HA . 16219 1
675 . 1 1 64 64 HIS HB2 H 1 2.237 0.020 . 2 . . . . 64 HIS HB2 . 16219 1
676 . 1 1 64 64 HIS HB3 H 1 1.739 0.020 . 2 . . . . 64 HIS HB3 . 16219 1
677 . 1 1 64 64 HIS C C 13 173.824 0.400 . 1 . . . . 64 HIS C . 16219 1
678 . 1 1 64 64 HIS CA C 13 58.121 0.400 . 1 . . . . 64 HIS CA . 16219 1
679 . 1 1 64 64 HIS N N 15 120.798 0.400 . 1 . . . . 64 HIS N . 16219 1
680 . 1 1 65 65 ASN H H 1 7.288 0.020 . 1 . . . . 65 ASN H . 16219 1
681 . 1 1 65 65 ASN HA H 1 4.208 0.020 . 1 . . . . 65 ASN HA . 16219 1
682 . 1 1 65 65 ASN HB2 H 1 2.804 0.020 . 2 . . . . 65 ASN HB2 . 16219 1
683 . 1 1 65 65 ASN HB3 H 1 1.719 0.020 . 2 . . . . 65 ASN HB3 . 16219 1
684 . 1 1 65 65 ASN C C 13 174.877 0.400 . 1 . . . . 65 ASN C . 16219 1
685 . 1 1 65 65 ASN CA C 13 52.201 0.400 . 1 . . . . 65 ASN CA . 16219 1
686 . 1 1 65 65 ASN CB C 13 36.267 0.400 . 1 . . . . 65 ASN CB . 16219 1
687 . 1 1 65 65 ASN N N 15 112.894 0.400 . 1 . . . . 65 ASN N . 16219 1
688 . 1 1 66 66 TYR H H 1 7.268 0.020 . 1 . . . . 66 TYR H . 16219 1
689 . 1 1 66 66 TYR HA H 1 4.621 0.020 . 1 . . . . 66 TYR HA . 16219 1
690 . 1 1 66 66 TYR HB2 H 1 3.379 0.020 . 2 . . . . 66 TYR HB2 . 16219 1
691 . 1 1 66 66 TYR HB3 H 1 2.905 0.020 . 2 . . . . 66 TYR HB3 . 16219 1
692 . 1 1 66 66 TYR HD1 H 1 6.827 0.020 . 1 . . . . 66 TYR HD1 . 16219 1
693 . 1 1 66 66 TYR HD2 H 1 6.827 0.020 . 1 . . . . 66 TYR HD2 . 16219 1
694 . 1 1 66 66 TYR C C 13 173.380 0.400 . 1 . . . . 66 TYR C . 16219 1
695 . 1 1 66 66 TYR CA C 13 58.816 0.400 . 1 . . . . 66 TYR CA . 16219 1
696 . 1 1 66 66 TYR CB C 13 39.495 0.400 . 1 . . . . 66 TYR CB . 16219 1
697 . 1 1 66 66 TYR N N 15 119.366 0.400 . 1 . . . . 66 TYR N . 16219 1
698 . 1 1 67 67 LEU H H 1 7.150 0.020 . 1 . . . . 67 LEU H . 16219 1
699 . 1 1 67 67 LEU HA H 1 5.085 0.020 . 1 . . . . 67 LEU HA . 16219 1
700 . 1 1 67 67 LEU HB2 H 1 1.348 0.020 . 2 . . . . 67 LEU HB2 . 16219 1
701 . 1 1 67 67 LEU HB3 H 1 1.181 0.020 . 2 . . . . 67 LEU HB3 . 16219 1
702 . 1 1 67 67 LEU HD11 H 1 -0.112 0.020 . 2 . . . . 67 LEU HD1 . 16219 1
703 . 1 1 67 67 LEU HD12 H 1 -0.112 0.020 . 2 . . . . 67 LEU HD1 . 16219 1
704 . 1 1 67 67 LEU HD13 H 1 -0.112 0.020 . 2 . . . . 67 LEU HD1 . 16219 1
705 . 1 1 67 67 LEU HD21 H 1 -0.199 0.020 . 2 . . . . 67 LEU HD2 . 16219 1
706 . 1 1 67 67 LEU HD22 H 1 -0.199 0.020 . 2 . . . . 67 LEU HD2 . 16219 1
707 . 1 1 67 67 LEU HD23 H 1 -0.199 0.020 . 2 . . . . 67 LEU HD2 . 16219 1
708 . 1 1 67 67 LEU HG H 1 0.963 0.020 . 1 . . . . 67 LEU HG . 16219 1
709 . 1 1 67 67 LEU C C 13 175.944 0.400 . 1 . . . . 67 LEU C . 16219 1
710 . 1 1 67 67 LEU CA C 13 54.125 0.400 . 1 . . . . 67 LEU CA . 16219 1
711 . 1 1 67 67 LEU CB C 13 45.153 0.400 . 1 . . . . 67 LEU CB . 16219 1
712 . 1 1 67 67 LEU CD1 C 13 22.928 0.400 . 1 . . . . 67 LEU CD1 . 16219 1
713 . 1 1 67 67 LEU CD2 C 13 25.025 0.400 . 1 . . . . 67 LEU CD2 . 16219 1
714 . 1 1 67 67 LEU CG C 13 29.947 0.400 . 1 . . . . 67 LEU CG . 16219 1
715 . 1 1 67 67 LEU N N 15 121.663 0.400 . 1 . . . . 67 LEU N . 16219 1
716 . 1 1 68 68 ALA H H 1 8.732 0.020 . 1 . . . . 68 ALA H . 16219 1
717 . 1 1 68 68 ALA HA H 1 4.804 0.020 . 1 . . . . 68 ALA HA . 16219 1
718 . 1 1 68 68 ALA HB1 H 1 1.278 0.020 . 1 . . . . 68 ALA HB . 16219 1
719 . 1 1 68 68 ALA HB2 H 1 1.278 0.020 . 1 . . . . 68 ALA HB . 16219 1
720 . 1 1 68 68 ALA HB3 H 1 1.278 0.020 . 1 . . . . 68 ALA HB . 16219 1
721 . 1 1 68 68 ALA C C 13 176.486 0.400 . 1 . . . . 68 ALA C . 16219 1
722 . 1 1 68 68 ALA CA C 13 50.405 0.400 . 1 . . . . 68 ALA CA . 16219 1
723 . 1 1 68 68 ALA CB C 13 22.790 0.400 . 1 . . . . 68 ALA CB . 16219 1
724 . 1 1 68 68 ALA N N 15 121.777 0.400 . 1 . . . . 68 ALA N . 16219 1
725 . 1 1 69 69 GLU H H 1 8.942 0.020 . 1 . . . . 69 GLU H . 16219 1
726 . 1 1 69 69 GLU HA H 1 3.569 0.020 . 1 . . . . 69 GLU HA . 16219 1
727 . 1 1 69 69 GLU HB2 H 1 1.743 0.020 . 2 . . . . 69 GLU HB2 . 16219 1
728 . 1 1 69 69 GLU HB3 H 1 1.743 0.020 . 2 . . . . 69 GLU HB3 . 16219 1
729 . 1 1 69 69 GLU HG2 H 1 1.831 0.020 . 2 . . . . 69 GLU HG2 . 16219 1
730 . 1 1 69 69 GLU HG3 H 1 1.831 0.020 . 2 . . . . 69 GLU HG3 . 16219 1
731 . 1 1 69 69 GLU C C 13 176.376 0.400 . 1 . . . . 69 GLU C . 16219 1
732 . 1 1 69 69 GLU CA C 13 57.676 0.400 . 1 . . . . 69 GLU CA . 16219 1
733 . 1 1 69 69 GLU CB C 13 30.127 0.400 . 1 . . . . 69 GLU CB . 16219 1
734 . 1 1 69 69 GLU CG C 13 36.890 0.400 . 1 . . . . 69 GLU CG . 16219 1
735 . 1 1 69 69 GLU N N 15 124.121 0.400 . 1 . . . . 69 GLU N . 16219 1
736 . 1 1 70 70 ARG H H 1 8.497 0.020 . 1 . . . . 70 ARG H . 16219 1
737 . 1 1 70 70 ARG HA H 1 4.250 0.020 . 1 . . . . 70 ARG HA . 16219 1
738 . 1 1 70 70 ARG HB2 H 1 1.691 0.020 . 2 . . . . 70 ARG HB2 . 16219 1
739 . 1 1 70 70 ARG HB3 H 1 1.416 0.020 . 2 . . . . 70 ARG HB3 . 16219 1
740 . 1 1 70 70 ARG HD2 H 1 3.004 0.020 . 2 . . . . 70 ARG HD2 . 16219 1
741 . 1 1 70 70 ARG HD3 H 1 3.004 0.020 . 2 . . . . 70 ARG HD3 . 16219 1
742 . 1 1 70 70 ARG HG2 H 1 1.529 0.020 . 2 . . . . 70 ARG HG2 . 16219 1
743 . 1 1 70 70 ARG HG3 H 1 1.529 0.020 . 2 . . . . 70 ARG HG3 . 16219 1
744 . 1 1 70 70 ARG C C 13 175.555 0.400 . 1 . . . . 70 ARG C . 16219 1
745 . 1 1 70 70 ARG CA C 13 55.904 0.400 . 1 . . . . 70 ARG CA . 16219 1
746 . 1 1 70 70 ARG CB C 13 31.793 0.400 . 1 . . . . 70 ARG CB . 16219 1
747 . 1 1 70 70 ARG CG C 13 27.273 0.400 . 1 . . . . 70 ARG CG . 16219 1
748 . 1 1 70 70 ARG N N 15 126.081 0.400 . 1 . . . . 70 ARG N . 16219 1
749 . 1 1 71 71 GLU H H 1 8.639 0.020 . 1 . . . . 71 GLU H . 16219 1
750 . 1 1 71 71 GLU HA H 1 4.255 0.020 . 1 . . . . 71 GLU HA . 16219 1
751 . 1 1 71 71 GLU HB2 H 1 2.032 0.020 . 2 . . . . 71 GLU HB2 . 16219 1
752 . 1 1 71 71 GLU HB3 H 1 1.899 0.020 . 2 . . . . 71 GLU HB3 . 16219 1
753 . 1 1 71 71 GLU HG2 H 1 2.228 0.020 . 2 . . . . 71 GLU HG2 . 16219 1
754 . 1 1 71 71 GLU HG3 H 1 2.181 0.020 . 2 . . . . 71 GLU HG3 . 16219 1
755 . 1 1 71 71 GLU C C 13 175.757 0.400 . 1 . . . . 71 GLU C . 16219 1
756 . 1 1 71 71 GLU CA C 13 57.136 0.400 . 1 . . . . 71 GLU CA . 16219 1
757 . 1 1 71 71 GLU CB C 13 30.593 0.400 . 1 . . . . 71 GLU CB . 16219 1
758 . 1 1 71 71 GLU CG C 13 36.540 0.400 . 1 . . . . 71 GLU CG . 16219 1
759 . 1 1 71 71 GLU N N 15 124.727 0.400 . 1 . . . . 71 GLU N . 16219 1
760 . 1 1 72 72 THR H H 1 7.726 0.020 . 1 . . . . 72 THR H . 16219 1
761 . 1 1 72 72 THR HA H 1 4.053 0.020 . 1 . . . . 72 THR HA . 16219 1
762 . 1 1 72 72 THR HB H 1 4.053 0.020 . 1 . . . . 72 THR HB . 16219 1
763 . 1 1 72 72 THR HG21 H 1 0.873 0.020 . 1 . . . . 72 THR HG2 . 16219 1
764 . 1 1 72 72 THR HG22 H 1 0.873 0.020 . 1 . . . . 72 THR HG2 . 16219 1
765 . 1 1 72 72 THR HG23 H 1 0.873 0.020 . 1 . . . . 72 THR HG2 . 16219 1
766 . 1 1 72 72 THR CA C 13 63.246 0.400 . 1 . . . . 72 THR CA . 16219 1
767 . 1 1 72 72 THR CB C 13 70.798 0.400 . 1 . . . . 72 THR CB . 16219 1
768 . 1 1 72 72 THR N N 15 119.877 0.400 . 1 . . . . 72 THR N . 16219 1
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