Content for NMR-STAR saveframe, "assigned_chemical_shift_1"
save_assigned_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10009
_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 10009 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10009 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 6 6 SER HA H 1 4.391 0.030 . 1 . . . . 6 SER HA . 10009 1
2 . 1 1 6 6 SER HB2 H 1 3.865 0.030 . 1 . . . . 6 SER HB2 . 10009 1
3 . 1 1 6 6 SER HB3 H 1 3.865 0.030 . 1 . . . . 6 SER HB3 . 10009 1
4 . 1 1 6 6 SER C C 13 174.872 0.300 . 1 . . . . 6 SER C . 10009 1
5 . 1 1 6 6 SER CA C 13 58.820 0.300 . 1 . . . . 6 SER CA . 10009 1
6 . 1 1 6 6 SER CB C 13 63.788 0.300 . 1 . . . . 6 SER CB . 10009 1
7 . 1 1 7 7 GLY H H 1 8.465 0.030 . 1 . . . . 7 GLY H . 10009 1
8 . 1 1 7 7 GLY HA2 H 1 4.074 0.030 . 1 . . . . 7 GLY HA2 . 10009 1
9 . 1 1 7 7 GLY HA3 H 1 4.074 0.030 . 1 . . . . 7 GLY HA3 . 10009 1
10 . 1 1 7 7 GLY C C 13 174.064 0.300 . 1 . . . . 7 GLY C . 10009 1
11 . 1 1 7 7 GLY CA C 13 45.520 0.300 . 1 . . . . 7 GLY CA . 10009 1
12 . 1 1 7 7 GLY N N 15 111.028 0.300 . 1 . . . . 7 GLY N . 10009 1
13 . 1 1 8 8 SER H H 1 8.183 0.030 . 1 . . . . 8 SER H . 10009 1
14 . 1 1 8 8 SER HA H 1 4.689 0.030 . 1 . . . . 8 SER HA . 10009 1
15 . 1 1 8 8 SER HB2 H 1 3.925 0.030 . 1 . . . . 8 SER HB2 . 10009 1
16 . 1 1 8 8 SER HB3 H 1 3.925 0.030 . 1 . . . . 8 SER HB3 . 10009 1
17 . 1 1 8 8 SER C C 13 173.912 0.300 . 1 . . . . 8 SER C . 10009 1
18 . 1 1 8 8 SER CA C 13 58.186 0.300 . 1 . . . . 8 SER CA . 10009 1
19 . 1 1 8 8 SER CB C 13 64.461 0.300 . 1 . . . . 8 SER CB . 10009 1
20 . 1 1 8 8 SER N N 15 115.485 0.300 . 1 . . . . 8 SER N . 10009 1
21 . 1 1 9 9 THR H H 1 8.424 0.030 . 1 . . . . 9 THR H . 10009 1
22 . 1 1 9 9 THR HA H 1 4.924 0.030 . 1 . . . . 9 THR HA . 10009 1
23 . 1 1 9 9 THR HB H 1 4.037 0.030 . 1 . . . . 9 THR HB . 10009 1
24 . 1 1 9 9 THR HG21 H 1 1.053 0.030 . 1 . . . . 9 THR HG2 . 10009 1
25 . 1 1 9 9 THR HG22 H 1 1.053 0.030 . 1 . . . . 9 THR HG2 . 10009 1
26 . 1 1 9 9 THR HG23 H 1 1.053 0.030 . 1 . . . . 9 THR HG2 . 10009 1
27 . 1 1 9 9 THR C C 13 174.296 0.300 . 1 . . . . 9 THR C . 10009 1
28 . 1 1 9 9 THR CA C 13 62.362 0.300 . 1 . . . . 9 THR CA . 10009 1
29 . 1 1 9 9 THR CB C 13 69.688 0.300 . 1 . . . . 9 THR CB . 10009 1
30 . 1 1 9 9 THR CG2 C 13 22.746 0.300 . 1 . . . . 9 THR CG2 . 10009 1
31 . 1 1 9 9 THR N N 15 119.306 0.300 . 1 . . . . 9 THR N . 10009 1
32 . 1 1 10 10 MET H H 1 9.167 0.030 . 1 . . . . 10 MET H . 10009 1
33 . 1 1 10 10 MET HA H 1 5.107 0.030 . 1 . . . . 10 MET HA . 10009 1
34 . 1 1 10 10 MET HB2 H 1 2.058 0.030 . 2 . . . . 10 MET HB2 . 10009 1
35 . 1 1 10 10 MET HB3 H 1 1.492 0.030 . 2 . . . . 10 MET HB3 . 10009 1
36 . 1 1 10 10 MET HG2 H 1 2.396 0.030 . 1 . . . . 10 MET HG2 . 10009 1
37 . 1 1 10 10 MET HG3 H 1 2.396 0.030 . 1 . . . . 10 MET HG3 . 10009 1
38 . 1 1 10 10 MET HE1 H 1 1.857 0.030 . 1 . . . . 10 MET HE . 10009 1
39 . 1 1 10 10 MET HE2 H 1 1.857 0.030 . 1 . . . . 10 MET HE . 10009 1
40 . 1 1 10 10 MET HE3 H 1 1.857 0.030 . 1 . . . . 10 MET HE . 10009 1
41 . 1 1 10 10 MET C C 13 173.761 0.300 . 1 . . . . 10 MET C . 10009 1
42 . 1 1 10 10 MET CA C 13 54.284 0.300 . 1 . . . . 10 MET CA . 10009 1
43 . 1 1 10 10 MET CB C 13 38.083 0.300 . 1 . . . . 10 MET CB . 10009 1
44 . 1 1 10 10 MET CG C 13 33.937 0.300 . 1 . . . . 10 MET CG . 10009 1
45 . 1 1 10 10 MET CE C 13 18.386 0.300 . 1 . . . . 10 MET CE . 10009 1
46 . 1 1 10 10 MET N N 15 123.808 0.300 . 1 . . . . 10 MET N . 10009 1
47 . 1 1 11 11 THR H H 1 9.301 0.030 . 1 . . . . 11 THR H . 10009 1
48 . 1 1 11 11 THR HA H 1 5.137 0.030 . 1 . . . . 11 THR HA . 10009 1
49 . 1 1 11 11 THR HB H 1 3.788 0.030 . 1 . . . . 11 THR HB . 10009 1
50 . 1 1 11 11 THR HG21 H 1 1.115 0.030 . 1 . . . . 11 THR HG2 . 10009 1
51 . 1 1 11 11 THR HG22 H 1 1.115 0.030 . 1 . . . . 11 THR HG2 . 10009 1
52 . 1 1 11 11 THR HG23 H 1 1.115 0.030 . 1 . . . . 11 THR HG2 . 10009 1
53 . 1 1 11 11 THR C C 13 173.255 0.300 . 1 . . . . 11 THR C . 10009 1
54 . 1 1 11 11 THR CA C 13 60.561 0.300 . 1 . . . . 11 THR CA . 10009 1
55 . 1 1 11 11 THR CB C 13 70.974 0.300 . 1 . . . . 11 THR CB . 10009 1
56 . 1 1 11 11 THR CG2 C 13 21.517 0.300 . 1 . . . . 11 THR CG2 . 10009 1
57 . 1 1 11 11 THR N N 15 116.122 0.300 . 1 . . . . 11 THR N . 10009 1
58 . 1 1 12 12 VAL H H 1 8.763 0.030 . 1 . . . . 12 VAL H . 10009 1
59 . 1 1 12 12 VAL HA H 1 4.416 0.030 . 1 . . . . 12 VAL HA . 10009 1
60 . 1 1 12 12 VAL HB H 1 2.186 0.030 . 1 . . . . 12 VAL HB . 10009 1
61 . 1 1 12 12 VAL HG11 H 1 0.777 0.030 . 1 . . . . 12 VAL HG1 . 10009 1
62 . 1 1 12 12 VAL HG12 H 1 0.777 0.030 . 1 . . . . 12 VAL HG1 . 10009 1
63 . 1 1 12 12 VAL HG13 H 1 0.777 0.030 . 1 . . . . 12 VAL HG1 . 10009 1
64 . 1 1 12 12 VAL HG21 H 1 0.772 0.030 . 1 . . . . 12 VAL HG2 . 10009 1
65 . 1 1 12 12 VAL HG22 H 1 0.772 0.030 . 1 . . . . 12 VAL HG2 . 10009 1
66 . 1 1 12 12 VAL HG23 H 1 0.772 0.030 . 1 . . . . 12 VAL HG2 . 10009 1
67 . 1 1 12 12 VAL C C 13 178.356 0.300 . 1 . . . . 12 VAL C . 10009 1
68 . 1 1 12 12 VAL CA C 13 62.431 0.300 . 1 . . . . 12 VAL CA . 10009 1
69 . 1 1 12 12 VAL CB C 13 31.744 0.300 . 1 . . . . 12 VAL CB . 10009 1
70 . 1 1 12 12 VAL CG1 C 13 23.550 0.300 . 1 . . . . 12 VAL CG1 . 10009 1
71 . 1 1 12 12 VAL CG2 C 13 21.315 0.300 . 1 . . . . 12 VAL CG2 . 10009 1
72 . 1 1 12 12 VAL N N 15 126.816 0.300 . 1 . . . . 12 VAL N . 10009 1
73 . 1 1 13 13 ILE H H 1 9.411 0.030 . 1 . . . . 13 ILE H . 10009 1
74 . 1 1 13 13 ILE HA H 1 4.453 0.030 . 1 . . . . 13 ILE HA . 10009 1
75 . 1 1 13 13 ILE HB H 1 2.094 0.030 . 1 . . . . 13 ILE HB . 10009 1
76 . 1 1 13 13 ILE HG12 H 1 1.230 0.030 . 2 . . . . 13 ILE HG12 . 10009 1
77 . 1 1 13 13 ILE HG13 H 1 1.025 0.030 . 2 . . . . 13 ILE HG13 . 10009 1
78 . 1 1 13 13 ILE HG21 H 1 0.889 0.030 . 1 . . . . 13 ILE HG2 . 10009 1
79 . 1 1 13 13 ILE HG22 H 1 0.889 0.030 . 1 . . . . 13 ILE HG2 . 10009 1
80 . 1 1 13 13 ILE HG23 H 1 0.889 0.030 . 1 . . . . 13 ILE HG2 . 10009 1
81 . 1 1 13 13 ILE HD11 H 1 0.853 0.030 . 1 . . . . 13 ILE HD1 . 10009 1
82 . 1 1 13 13 ILE HD12 H 1 0.853 0.030 . 1 . . . . 13 ILE HD1 . 10009 1
83 . 1 1 13 13 ILE HD13 H 1 0.853 0.030 . 1 . . . . 13 ILE HD1 . 10009 1
84 . 1 1 13 13 ILE C C 13 175.467 0.300 . 1 . . . . 13 ILE C . 10009 1
85 . 1 1 13 13 ILE CA C 13 61.927 0.300 . 1 . . . . 13 ILE CA . 10009 1
86 . 1 1 13 13 ILE CB C 13 39.026 0.300 . 1 . . . . 13 ILE CB . 10009 1
87 . 1 1 13 13 ILE CG1 C 13 26.982 0.300 . 1 . . . . 13 ILE CG1 . 10009 1
88 . 1 1 13 13 ILE CG2 C 13 19.376 0.300 . 1 . . . . 13 ILE CG2 . 10009 1
89 . 1 1 13 13 ILE CD1 C 13 14.175 0.300 . 1 . . . . 13 ILE CD1 . 10009 1
90 . 1 1 13 13 ILE N N 15 124.400 0.300 . 1 . . . . 13 ILE N . 10009 1
91 . 1 1 14 14 LYS H H 1 7.355 0.030 . 1 . . . . 14 LYS H . 10009 1
92 . 1 1 14 14 LYS HA H 1 4.478 0.030 . 1 . . . . 14 LYS HA . 10009 1
93 . 1 1 14 14 LYS HB2 H 1 1.754 0.030 . 1 . . . . 14 LYS HB2 . 10009 1
94 . 1 1 14 14 LYS HB3 H 1 1.754 0.030 . 1 . . . . 14 LYS HB3 . 10009 1
95 . 1 1 14 14 LYS HG2 H 1 1.529 0.030 . 2 . . . . 14 LYS HG2 . 10009 1
96 . 1 1 14 14 LYS HG3 H 1 1.492 0.030 . 2 . . . . 14 LYS HG3 . 10009 1
97 . 1 1 14 14 LYS HD2 H 1 1.739 0.030 . 1 . . . . 14 LYS HD2 . 10009 1
98 . 1 1 14 14 LYS HD3 H 1 1.739 0.030 . 1 . . . . 14 LYS HD3 . 10009 1
99 . 1 1 14 14 LYS HE2 H 1 3.055 0.030 . 1 . . . . 14 LYS HE2 . 10009 1
100 . 1 1 14 14 LYS HE3 H 1 3.055 0.030 . 1 . . . . 14 LYS HE3 . 10009 1
101 . 1 1 14 14 LYS C C 13 172.185 0.300 . 1 . . . . 14 LYS C . 10009 1
102 . 1 1 14 14 LYS CA C 13 55.123 0.300 . 1 . . . . 14 LYS CA . 10009 1
103 . 1 1 14 14 LYS CB C 13 36.043 0.300 . 1 . . . . 14 LYS CB . 10009 1
104 . 1 1 14 14 LYS CG C 13 24.127 0.300 . 1 . . . . 14 LYS CG . 10009 1
105 . 1 1 14 14 LYS CD C 13 29.456 0.300 . 1 . . . . 14 LYS CD . 10009 1
106 . 1 1 14 14 LYS CE C 13 42.220 0.300 . 1 . . . . 14 LYS CE . 10009 1
107 . 1 1 14 14 LYS N N 15 120.411 0.300 . 1 . . . . 14 LYS N . 10009 1
108 . 1 1 15 15 ASP H H 1 8.271 0.030 . 1 . . . . 15 ASP H . 10009 1
109 . 1 1 15 15 ASP HA H 1 4.524 0.030 . 1 . . . . 15 ASP HA . 10009 1
110 . 1 1 15 15 ASP HB2 H 1 2.565 0.030 . 1 . . . . 15 ASP HB2 . 10009 1
111 . 1 1 15 15 ASP HB3 H 1 2.565 0.030 . 1 . . . . 15 ASP HB3 . 10009 1
112 . 1 1 15 15 ASP C C 13 175.972 0.300 . 1 . . . . 15 ASP C . 10009 1
113 . 1 1 15 15 ASP CA C 13 55.284 0.300 . 1 . . . . 15 ASP CA . 10009 1
114 . 1 1 15 15 ASP CB C 13 41.518 0.300 . 1 . . . . 15 ASP CB . 10009 1
115 . 1 1 15 15 ASP N N 15 119.306 0.300 . 1 . . . . 15 ASP N . 10009 1
116 . 1 1 16 16 TYR H H 1 8.670 0.030 . 1 . . . . 16 TYR H . 10009 1
117 . 1 1 16 16 TYR HA H 1 4.604 0.030 . 1 . . . . 16 TYR HA . 10009 1
118 . 1 1 16 16 TYR HB2 H 1 2.899 0.030 . 2 . . . . 16 TYR HB2 . 10009 1
119 . 1 1 16 16 TYR HB3 H 1 2.727 0.030 . 2 . . . . 16 TYR HB3 . 10009 1
120 . 1 1 16 16 TYR HD1 H 1 7.385 0.030 . 1 . . . . 16 TYR HD1 . 10009 1
121 . 1 1 16 16 TYR HD2 H 1 7.385 0.030 . 1 . . . . 16 TYR HD2 . 10009 1
122 . 1 1 16 16 TYR HE1 H 1 6.951 0.030 . 1 . . . . 16 TYR HE1 . 10009 1
123 . 1 1 16 16 TYR HE2 H 1 6.951 0.030 . 1 . . . . 16 TYR HE2 . 10009 1
124 . 1 1 16 16 TYR C C 13 173.144 0.300 . 1 . . . . 16 TYR C . 10009 1
125 . 1 1 16 16 TYR CA C 13 58.705 0.300 . 1 . . . . 16 TYR CA . 10009 1
126 . 1 1 16 16 TYR CB C 13 43.404 0.300 . 1 . . . . 16 TYR CB . 10009 1
127 . 1 1 16 16 TYR CD1 C 13 133.257 0.300 . 1 . . . . 16 TYR CD1 . 10009 1
128 . 1 1 16 16 TYR CD2 C 13 133.257 0.300 . 1 . . . . 16 TYR CD2 . 10009 1
129 . 1 1 16 16 TYR CE1 C 13 118.746 0.300 . 1 . . . . 16 TYR CE1 . 10009 1
130 . 1 1 16 16 TYR CE2 C 13 118.746 0.300 . 1 . . . . 16 TYR CE2 . 10009 1
131 . 1 1 16 16 TYR N N 15 120.961 0.300 . 1 . . . . 16 TYR N . 10009 1
132 . 1 1 17 17 TYR H H 1 7.219 0.030 . 1 . . . . 17 TYR H . 10009 1
133 . 1 1 17 17 TYR HA H 1 4.621 0.030 . 1 . . . . 17 TYR HA . 10009 1
134 . 1 1 17 17 TYR HB2 H 1 2.838 0.030 . 2 . . . . 17 TYR HB2 . 10009 1
135 . 1 1 17 17 TYR HB3 H 1 2.551 0.030 . 2 . . . . 17 TYR HB3 . 10009 1
136 . 1 1 17 17 TYR HD1 H 1 7.055 0.030 . 1 . . . . 17 TYR HD1 . 10009 1
137 . 1 1 17 17 TYR HD2 H 1 7.055 0.030 . 1 . . . . 17 TYR HD2 . 10009 1
138 . 1 1 17 17 TYR HE1 H 1 6.786 0.030 . 1 . . . . 17 TYR HE1 . 10009 1
139 . 1 1 17 17 TYR HE2 H 1 6.786 0.030 . 1 . . . . 17 TYR HE2 . 10009 1
140 . 1 1 17 17 TYR C C 13 173.124 0.300 . 1 . . . . 17 TYR C . 10009 1
141 . 1 1 17 17 TYR CA C 13 55.482 0.300 . 1 . . . . 17 TYR CA . 10009 1
142 . 1 1 17 17 TYR CB C 13 38.999 0.300 . 1 . . . . 17 TYR CB . 10009 1
143 . 1 1 17 17 TYR CD1 C 13 133.392 0.300 . 1 . . . . 17 TYR CD1 . 10009 1
144 . 1 1 17 17 TYR CD2 C 13 133.392 0.300 . 1 . . . . 17 TYR CD2 . 10009 1
145 . 1 1 17 17 TYR CE1 C 13 118.199 0.300 . 1 . . . . 17 TYR CE1 . 10009 1
146 . 1 1 17 17 TYR CE2 C 13 118.199 0.300 . 1 . . . . 17 TYR CE2 . 10009 1
147 . 1 1 17 17 TYR N N 15 127.543 0.300 . 1 . . . . 17 TYR N . 10009 1
148 . 1 1 18 18 ALA H H 1 7.260 0.030 . 1 . . . . 18 ALA H . 10009 1
149 . 1 1 18 18 ALA HA H 1 4.114 0.030 . 1 . . . . 18 ALA HA . 10009 1
150 . 1 1 18 18 ALA HB1 H 1 1.231 0.030 . 1 . . . . 18 ALA HB . 10009 1
151 . 1 1 18 18 ALA HB2 H 1 1.231 0.030 . 1 . . . . 18 ALA HB . 10009 1
152 . 1 1 18 18 ALA HB3 H 1 1.231 0.030 . 1 . . . . 18 ALA HB . 10009 1
153 . 1 1 18 18 ALA C C 13 177.700 0.300 . 1 . . . . 18 ALA C . 10009 1
154 . 1 1 18 18 ALA CA C 13 53.371 0.300 . 1 . . . . 18 ALA CA . 10009 1
155 . 1 1 18 18 ALA CB C 13 20.187 0.300 . 1 . . . . 18 ALA CB . 10009 1
156 . 1 1 18 18 ALA N N 15 125.799 0.300 . 1 . . . . 18 ALA N . 10009 1
157 . 1 1 19 19 LEU H H 1 8.802 0.030 . 1 . . . . 19 LEU H . 10009 1
158 . 1 1 19 19 LEU HA H 1 4.458 0.030 . 1 . . . . 19 LEU HA . 10009 1
159 . 1 1 19 19 LEU HB2 H 1 1.926 0.030 . 2 . . . . 19 LEU HB2 . 10009 1
160 . 1 1 19 19 LEU HB3 H 1 1.591 0.030 . 2 . . . . 19 LEU HB3 . 10009 1
161 . 1 1 19 19 LEU HG H 1 1.890 0.030 . 1 . . . . 19 LEU HG . 10009 1
162 . 1 1 19 19 LEU HD11 H 1 1.056 0.030 . 1 . . . . 19 LEU HD1 . 10009 1
163 . 1 1 19 19 LEU HD12 H 1 1.056 0.030 . 1 . . . . 19 LEU HD1 . 10009 1
164 . 1 1 19 19 LEU HD13 H 1 1.056 0.030 . 1 . . . . 19 LEU HD1 . 10009 1
165 . 1 1 19 19 LEU HD21 H 1 0.854 0.030 . 1 . . . . 19 LEU HD2 . 10009 1
166 . 1 1 19 19 LEU HD22 H 1 0.854 0.030 . 1 . . . . 19 LEU HD2 . 10009 1
167 . 1 1 19 19 LEU HD23 H 1 0.854 0.030 . 1 . . . . 19 LEU HD2 . 10009 1
168 . 1 1 19 19 LEU C C 13 177.215 0.300 . 1 . . . . 19 LEU C . 10009 1
169 . 1 1 19 19 LEU CA C 13 54.888 0.300 . 1 . . . . 19 LEU CA . 10009 1
170 . 1 1 19 19 LEU CB C 13 44.263 0.300 . 1 . . . . 19 LEU CB . 10009 1
171 . 1 1 19 19 LEU CG C 13 26.304 0.300 . 1 . . . . 19 LEU CG . 10009 1
172 . 1 1 19 19 LEU CD1 C 13 25.518 0.300 . 2 . . . . 19 LEU CD1 . 10009 1
173 . 1 1 19 19 LEU CD2 C 13 23.008 0.300 . 2 . . . . 19 LEU CD2 . 10009 1
174 . 1 1 19 19 LEU N N 15 122.490 0.300 . 1 . . . . 19 LEU N . 10009 1
175 . 1 1 20 20 LYS H H 1 7.127 0.030 . 1 . . . . 20 LYS H . 10009 1
176 . 1 1 20 20 LYS HA H 1 4.637 0.030 . 1 . . . . 20 LYS HA . 10009 1
177 . 1 1 20 20 LYS HB2 H 1 2.014 0.030 . 2 . . . . 20 LYS HB2 . 10009 1
178 . 1 1 20 20 LYS HB3 H 1 1.671 0.030 . 2 . . . . 20 LYS HB3 . 10009 1
179 . 1 1 20 20 LYS HG2 H 1 1.425 0.030 . 1 . . . . 20 LYS HG2 . 10009 1
180 . 1 1 20 20 LYS HG3 H 1 1.425 0.030 . 1 . . . . 20 LYS HG3 . 10009 1
181 . 1 1 20 20 LYS HD2 H 1 1.736 0.030 . 1 . . . . 20 LYS HD2 . 10009 1
182 . 1 1 20 20 LYS HD3 H 1 1.736 0.030 . 1 . . . . 20 LYS HD3 . 10009 1
183 . 1 1 20 20 LYS HE2 H 1 3.004 0.030 . 1 . . . . 20 LYS HE2 . 10009 1
184 . 1 1 20 20 LYS HE3 H 1 3.004 0.030 . 1 . . . . 20 LYS HE3 . 10009 1
185 . 1 1 20 20 LYS C C 13 177.458 0.300 . 1 . . . . 20 LYS C . 10009 1
186 . 1 1 20 20 LYS CA C 13 54.112 0.300 . 1 . . . . 20 LYS CA . 10009 1
187 . 1 1 20 20 LYS CB C 13 36.663 0.300 . 1 . . . . 20 LYS CB . 10009 1
188 . 1 1 20 20 LYS CG C 13 25.023 0.300 . 1 . . . . 20 LYS CG . 10009 1
189 . 1 1 20 20 LYS CD C 13 28.860 0.300 . 1 . . . . 20 LYS CD . 10009 1
190 . 1 1 20 20 LYS CE C 13 42.214 0.300 . 1 . . . . 20 LYS CE . 10009 1
191 . 1 1 20 20 LYS N N 15 116.249 0.300 . 1 . . . . 20 LYS N . 10009 1
192 . 1 1 21 21 GLU H H 1 8.932 0.030 . 1 . . . . 21 GLU H . 10009 1
193 . 1 1 21 21 GLU HA H 1 4.152 0.030 . 1 . . . . 21 GLU HA . 10009 1
194 . 1 1 21 21 GLU HB2 H 1 2.105 0.030 . 1 . . . . 21 GLU HB2 . 10009 1
195 . 1 1 21 21 GLU HB3 H 1 2.105 0.030 . 1 . . . . 21 GLU HB3 . 10009 1
196 . 1 1 21 21 GLU HG2 H 1 2.382 0.030 . 1 . . . . 21 GLU HG2 . 10009 1
197 . 1 1 21 21 GLU HG3 H 1 2.382 0.030 . 1 . . . . 21 GLU HG3 . 10009 1
198 . 1 1 21 21 GLU C C 13 176.154 0.300 . 1 . . . . 21 GLU C . 10009 1
199 . 1 1 21 21 GLU CA C 13 58.957 0.300 . 1 . . . . 21 GLU CA . 10009 1
200 . 1 1 21 21 GLU CB C 13 29.480 0.300 . 1 . . . . 21 GLU CB . 10009 1
201 . 1 1 21 21 GLU CG C 13 36.250 0.300 . 1 . . . . 21 GLU CG . 10009 1
202 . 1 1 21 21 GLU N N 15 119.943 0.300 . 1 . . . . 21 GLU N . 10009 1
203 . 1 1 22 22 ASN H H 1 8.120 0.030 . 1 . . . . 22 ASN H . 10009 1
204 . 1 1 22 22 ASN HA H 1 4.905 0.030 . 1 . . . . 22 ASN HA . 10009 1
205 . 1 1 22 22 ASN HB2 H 1 3.475 0.030 . 2 . . . . 22 ASN HB2 . 10009 1
206 . 1 1 22 22 ASN HB3 H 1 3.026 0.030 . 2 . . . . 22 ASN HB3 . 10009 1
207 . 1 1 22 22 ASN HD21 H 1 7.385 0.030 . 2 . . . . 22 ASN HD21 . 10009 1
208 . 1 1 22 22 ASN HD22 H 1 6.516 0.030 . 2 . . . . 22 ASN HD22 . 10009 1
209 . 1 1 22 22 ASN C C 13 175.073 0.300 . 1 . . . . 22 ASN C . 10009 1
210 . 1 1 22 22 ASN CA C 13 52.948 0.300 . 1 . . . . 22 ASN CA . 10009 1
211 . 1 1 22 22 ASN CB C 13 37.540 0.300 . 1 . . . . 22 ASN CB . 10009 1
212 . 1 1 22 22 ASN N N 15 114.466 0.300 . 1 . . . . 22 ASN N . 10009 1
213 . 1 1 22 22 ASN ND2 N 15 109.670 0.300 . 1 . . . . 22 ASN ND2 . 10009 1
214 . 1 1 23 23 GLU H H 1 7.594 0.030 . 1 . . . . 23 GLU H . 10009 1
215 . 1 1 23 23 GLU HA H 1 5.602 0.030 . 1 . . . . 23 GLU HA . 10009 1
216 . 1 1 23 23 GLU HB2 H 1 2.582 0.030 . 2 . . . . 23 GLU HB2 . 10009 1
217 . 1 1 23 23 GLU HB3 H 1 2.254 0.030 . 2 . . . . 23 GLU HB3 . 10009 1
218 . 1 1 23 23 GLU HG2 H 1 2.502 0.030 . 2 . . . . 23 GLU HG2 . 10009 1
219 . 1 1 23 23 GLU HG3 H 1 2.366 0.030 . 2 . . . . 23 GLU HG3 . 10009 1
220 . 1 1 23 23 GLU C C 13 176.458 0.300 . 1 . . . . 23 GLU C . 10009 1
221 . 1 1 23 23 GLU CA C 13 55.139 0.300 . 1 . . . . 23 GLU CA . 10009 1
222 . 1 1 23 23 GLU CB C 13 33.348 0.300 . 1 . . . . 23 GLU CB . 10009 1
223 . 1 1 23 23 GLU CG C 13 36.527 0.300 . 1 . . . . 23 GLU CG . 10009 1
224 . 1 1 23 23 GLU N N 15 119.178 0.300 . 1 . . . . 23 GLU N . 10009 1
225 . 1 1 24 24 ILE H H 1 7.158 0.030 . 1 . . . . 24 ILE H . 10009 1
226 . 1 1 24 24 ILE HA H 1 4.797 0.030 . 1 . . . . 24 ILE HA . 10009 1
227 . 1 1 24 24 ILE HB H 1 1.788 0.030 . 1 . . . . 24 ILE HB . 10009 1
228 . 1 1 24 24 ILE HG12 H 1 1.115 0.030 . 2 . . . . 24 ILE HG12 . 10009 1
229 . 1 1 24 24 ILE HG13 H 1 0.471 0.030 . 2 . . . . 24 ILE HG13 . 10009 1
230 . 1 1 24 24 ILE HG21 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 10009 1
231 . 1 1 24 24 ILE HG22 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 10009 1
232 . 1 1 24 24 ILE HG23 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 10009 1
233 . 1 1 24 24 ILE HD11 H 1 0.437 0.030 . 1 . . . . 24 ILE HD1 . 10009 1
234 . 1 1 24 24 ILE HD12 H 1 0.437 0.030 . 1 . . . . 24 ILE HD1 . 10009 1
235 . 1 1 24 24 ILE HD13 H 1 0.437 0.030 . 1 . . . . 24 ILE HD1 . 10009 1
236 . 1 1 24 24 ILE C C 13 173.386 0.300 . 1 . . . . 24 ILE C . 10009 1
237 . 1 1 24 24 ILE CA C 13 59.007 0.300 . 1 . . . . 24 ILE CA . 10009 1
238 . 1 1 24 24 ILE CB C 13 41.715 0.300 . 1 . . . . 24 ILE CB . 10009 1
239 . 1 1 24 24 ILE CG1 C 13 25.174 0.300 . 1 . . . . 24 ILE CG1 . 10009 1
240 . 1 1 24 24 ILE CG2 C 13 18.135 0.300 . 1 . . . . 24 ILE CG2 . 10009 1
241 . 1 1 24 24 ILE CD1 C 13 13.796 0.300 . 1 . . . . 24 ILE CD1 . 10009 1
242 . 1 1 24 24 ILE N N 15 111.717 0.300 . 1 . . . . 24 ILE N . 10009 1
243 . 1 1 25 25 CYS H H 1 7.999 0.030 . 1 . . . . 25 CYS H . 10009 1
244 . 1 1 25 25 CYS HA H 1 4.973 0.030 . 1 . . . . 25 CYS HA . 10009 1
245 . 1 1 25 25 CYS HB2 H 1 2.980 0.030 . 2 . . . . 25 CYS HB2 . 10009 1
246 . 1 1 25 25 CYS HB3 H 1 2.912 0.030 . 2 . . . . 25 CYS HB3 . 10009 1
247 . 1 1 25 25 CYS C C 13 175.397 0.300 . 1 . . . . 25 CYS C . 10009 1
248 . 1 1 25 25 CYS CA C 13 57.759 0.300 . 1 . . . . 25 CYS CA . 10009 1
249 . 1 1 25 25 CYS CB C 13 28.212 0.300 . 1 . . . . 25 CYS CB . 10009 1
250 . 1 1 25 25 CYS N N 15 115.740 0.300 . 1 . . . . 25 CYS N . 10009 1
251 . 1 1 26 26 VAL H H 1 8.246 0.030 . 1 . . . . 26 VAL H . 10009 1
252 . 1 1 26 26 VAL HA H 1 4.795 0.030 . 1 . . . . 26 VAL HA . 10009 1
253 . 1 1 26 26 VAL HB H 1 2.101 0.030 . 1 . . . . 26 VAL HB . 10009 1
254 . 1 1 26 26 VAL HG11 H 1 0.750 0.030 . 1 . . . . 26 VAL HG1 . 10009 1
255 . 1 1 26 26 VAL HG12 H 1 0.750 0.030 . 1 . . . . 26 VAL HG1 . 10009 1
256 . 1 1 26 26 VAL HG13 H 1 0.750 0.030 . 1 . . . . 26 VAL HG1 . 10009 1
257 . 1 1 26 26 VAL HG21 H 1 0.914 0.030 . 1 . . . . 26 VAL HG2 . 10009 1
258 . 1 1 26 26 VAL HG22 H 1 0.914 0.030 . 1 . . . . 26 VAL HG2 . 10009 1
259 . 1 1 26 26 VAL HG23 H 1 0.914 0.030 . 1 . . . . 26 VAL HG2 . 10009 1
260 . 1 1 26 26 VAL C C 13 175.155 0.300 . 1 . . . . 26 VAL C . 10009 1
261 . 1 1 26 26 VAL CA C 13 59.213 0.300 . 1 . . . . 26 VAL CA . 10009 1
262 . 1 1 26 26 VAL CB C 13 36.577 0.300 . 1 . . . . 26 VAL CB . 10009 1
263 . 1 1 26 26 VAL CG1 C 13 22.725 0.300 . 1 . . . . 26 VAL CG1 . 10009 1
264 . 1 1 26 26 VAL CG2 C 13 21.427 0.300 . 1 . . . . 26 VAL CG2 . 10009 1
265 . 1 1 26 26 VAL N N 15 113.957 0.300 . 1 . . . . 26 VAL N . 10009 1
266 . 1 1 27 27 SER H H 1 9.085 0.030 . 1 . . . . 27 SER H . 10009 1
267 . 1 1 27 27 SER HA H 1 5.057 0.030 . 1 . . . . 27 SER HA . 10009 1
268 . 1 1 27 27 SER HB2 H 1 3.843 0.030 . 2 . . . . 27 SER HB2 . 10009 1
269 . 1 1 27 27 SER HB3 H 1 3.580 0.030 . 2 . . . . 27 SER HB3 . 10009 1
270 . 1 1 27 27 SER C C 13 172.892 0.300 . 1 . . . . 27 SER C . 10009 1
271 . 1 1 27 27 SER CA C 13 56.967 0.300 . 1 . . . . 27 SER CA . 10009 1
272 . 1 1 27 27 SER CB C 13 65.718 0.300 . 1 . . . . 27 SER CB . 10009 1
273 . 1 1 27 27 SER N N 15 118.542 0.300 . 1 . . . . 27 SER N . 10009 1
274 . 1 1 28 28 GLN H H 1 8.971 0.030 . 1 . . . . 28 GLN H . 10009 1
275 . 1 1 28 28 GLN HA H 1 3.436 0.030 . 1 . . . . 28 GLN HA . 10009 1
276 . 1 1 28 28 GLN HB2 H 1 1.946 0.030 . 2 . . . . 28 GLN HB2 . 10009 1
277 . 1 1 28 28 GLN HB3 H 1 1.835 0.030 . 2 . . . . 28 GLN HB3 . 10009 1
278 . 1 1 28 28 GLN HG2 H 1 2.208 0.030 . 2 . . . . 28 GLN HG2 . 10009 1
279 . 1 1 28 28 GLN HG3 H 1 2.183 0.030 . 2 . . . . 28 GLN HG3 . 10009 1
280 . 1 1 28 28 GLN HE21 H 1 7.447 0.030 . 2 . . . . 28 GLN HE21 . 10009 1
281 . 1 1 28 28 GLN HE22 H 1 6.821 0.030 . 2 . . . . 28 GLN HE22 . 10009 1
282 . 1 1 28 28 GLN C C 13 176.508 0.300 . 1 . . . . 28 GLN C . 10009 1
283 . 1 1 28 28 GLN CA C 13 57.963 0.300 . 1 . . . . 28 GLN CA . 10009 1
284 . 1 1 28 28 GLN CB C 13 28.692 0.300 . 1 . . . . 28 GLN CB . 10009 1
285 . 1 1 28 28 GLN CG C 13 33.500 0.300 . 1 . . . . 28 GLN CG . 10009 1
286 . 1 1 28 28 GLN N N 15 121.818 0.300 . 1 . . . . 28 GLN N . 10009 1
287 . 1 1 28 28 GLN NE2 N 15 111.337 0.300 . 1 . . . . 28 GLN NE2 . 10009 1
288 . 1 1 29 29 GLY H H 1 9.267 0.030 . 1 . . . . 29 GLY H . 10009 1
289 . 1 1 29 29 GLY HA2 H 1 4.410 0.030 . 2 . . . . 29 GLY HA2 . 10009 1
290 . 1 1 29 29 GLY HA3 H 1 3.556 0.030 . 2 . . . . 29 GLY HA3 . 10009 1
291 . 1 1 29 29 GLY C C 13 174.780 0.300 . 1 . . . . 29 GLY C . 10009 1
292 . 1 1 29 29 GLY CA C 13 44.697 0.300 . 1 . . . . 29 GLY CA . 10009 1
293 . 1 1 29 29 GLY N N 15 115.103 0.300 . 1 . . . . 29 GLY N . 10009 1
294 . 1 1 30 30 GLU H H 1 7.872 0.030 . 1 . . . . 30 GLU H . 10009 1
295 . 1 1 30 30 GLU HA H 1 4.273 0.030 . 1 . . . . 30 GLU HA . 10009 1
296 . 1 1 30 30 GLU HB2 H 1 2.189 0.030 . 2 . . . . 30 GLU HB2 . 10009 1
297 . 1 1 30 30 GLU HB3 H 1 1.937 0.030 . 2 . . . . 30 GLU HB3 . 10009 1
298 . 1 1 30 30 GLU HG2 H 1 2.322 0.030 . 1 . . . . 30 GLU HG2 . 10009 1
299 . 1 1 30 30 GLU HG3 H 1 2.322 0.030 . 1 . . . . 30 GLU HG3 . 10009 1
300 . 1 1 30 30 GLU C C 13 174.387 0.300 . 1 . . . . 30 GLU C . 10009 1
301 . 1 1 30 30 GLU CA C 13 57.463 0.300 . 1 . . . . 30 GLU CA . 10009 1
302 . 1 1 30 30 GLU CB C 13 30.955 0.300 . 1 . . . . 30 GLU CB . 10009 1
303 . 1 1 30 30 GLU CG C 13 37.818 0.300 . 1 . . . . 30 GLU CG . 10009 1
304 . 1 1 30 30 GLU N N 15 121.024 0.300 . 1 . . . . 30 GLU N . 10009 1
305 . 1 1 31 31 VAL H H 1 8.176 0.030 . 1 . . . . 31 VAL H . 10009 1
306 . 1 1 31 31 VAL HA H 1 4.867 0.030 . 1 . . . . 31 VAL HA . 10009 1
307 . 1 1 31 31 VAL HB H 1 1.809 0.030 . 1 . . . . 31 VAL HB . 10009 1
308 . 1 1 31 31 VAL HG11 H 1 0.667 0.030 . 1 . . . . 31 VAL HG1 . 10009 1
309 . 1 1 31 31 VAL HG12 H 1 0.667 0.030 . 1 . . . . 31 VAL HG1 . 10009 1
310 . 1 1 31 31 VAL HG13 H 1 0.667 0.030 . 1 . . . . 31 VAL HG1 . 10009 1
311 . 1 1 31 31 VAL HG21 H 1 0.778 0.030 . 1 . . . . 31 VAL HG2 . 10009 1
312 . 1 1 31 31 VAL HG22 H 1 0.778 0.030 . 1 . . . . 31 VAL HG2 . 10009 1
313 . 1 1 31 31 VAL HG23 H 1 0.778 0.030 . 1 . . . . 31 VAL HG2 . 10009 1
314 . 1 1 31 31 VAL C C 13 176.871 0.300 . 1 . . . . 31 VAL C . 10009 1
315 . 1 1 31 31 VAL CA C 13 61.609 0.300 . 1 . . . . 31 VAL CA . 10009 1
316 . 1 1 31 31 VAL CB C 13 33.104 0.300 . 1 . . . . 31 VAL CB . 10009 1
317 . 1 1 31 31 VAL CG1 C 13 21.649 0.300 . 1 . . . . 31 VAL CG1 . 10009 1
318 . 1 1 31 31 VAL CG2 C 13 21.195 0.300 . 1 . . . . 31 VAL CG2 . 10009 1
319 . 1 1 31 31 VAL N N 15 121.163 0.300 . 1 . . . . 31 VAL N . 10009 1
320 . 1 1 32 32 VAL H H 1 8.971 0.030 . 1 . . . . 32 VAL H . 10009 1
321 . 1 1 32 32 VAL HA H 1 5.001 0.030 . 1 . . . . 32 VAL HA . 10009 1
322 . 1 1 32 32 VAL HB H 1 2.046 0.030 . 1 . . . . 32 VAL HB . 10009 1
323 . 1 1 32 32 VAL HG11 H 1 0.700 0.030 . 1 . . . . 32 VAL HG1 . 10009 1
324 . 1 1 32 32 VAL HG12 H 1 0.700 0.030 . 1 . . . . 32 VAL HG1 . 10009 1
325 . 1 1 32 32 VAL HG13 H 1 0.700 0.030 . 1 . . . . 32 VAL HG1 . 10009 1
326 . 1 1 32 32 VAL HG21 H 1 0.529 0.030 . 1 . . . . 32 VAL HG2 . 10009 1
327 . 1 1 32 32 VAL HG22 H 1 0.529 0.030 . 1 . . . . 32 VAL HG2 . 10009 1
328 . 1 1 32 32 VAL HG23 H 1 0.529 0.030 . 1 . . . . 32 VAL HG2 . 10009 1
329 . 1 1 32 32 VAL C C 13 173.922 0.300 . 1 . . . . 32 VAL C . 10009 1
330 . 1 1 32 32 VAL CA C 13 58.334 0.300 . 1 . . . . 32 VAL CA . 10009 1
331 . 1 1 32 32 VAL CB C 13 35.688 0.300 . 1 . . . . 32 VAL CB . 10009 1
332 . 1 1 32 32 VAL CG1 C 13 21.389 0.300 . 1 . . . . 32 VAL CG1 . 10009 1
333 . 1 1 32 32 VAL CG2 C 13 18.430 0.300 . 1 . . . . 32 VAL CG2 . 10009 1
334 . 1 1 32 32 VAL N N 15 118.032 0.300 . 1 . . . . 32 VAL N . 10009 1
335 . 1 1 33 33 GLN H H 1 8.504 0.030 . 1 . . . . 33 GLN H . 10009 1
336 . 1 1 33 33 GLN HA H 1 4.994 0.030 . 1 . . . . 33 GLN HA . 10009 1
337 . 1 1 33 33 GLN HB2 H 1 2.067 0.030 . 1 . . . . 33 GLN HB2 . 10009 1
338 . 1 1 33 33 GLN HB3 H 1 2.067 0.030 . 1 . . . . 33 GLN HB3 . 10009 1
339 . 1 1 33 33 GLN HG2 H 1 2.370 0.030 . 2 . . . . 33 GLN HG2 . 10009 1
340 . 1 1 33 33 GLN HG3 H 1 2.286 0.030 . 2 . . . . 33 GLN HG3 . 10009 1
341 . 1 1 33 33 GLN HE21 H 1 7.376 0.030 . 2 . . . . 33 GLN HE21 . 10009 1
342 . 1 1 33 33 GLN HE22 H 1 6.711 0.030 . 2 . . . . 33 GLN HE22 . 10009 1
343 . 1 1 33 33 GLN C C 13 175.912 0.300 . 1 . . . . 33 GLN C . 10009 1
344 . 1 1 33 33 GLN CA C 13 53.919 0.300 . 1 . . . . 33 GLN CA . 10009 1
345 . 1 1 33 33 GLN CB C 13 31.092 0.300 . 1 . . . . 33 GLN CB . 10009 1
346 . 1 1 33 33 GLN CG C 13 33.712 0.300 . 1 . . . . 33 GLN CG . 10009 1
347 . 1 1 33 33 GLN N N 15 118.731 0.300 . 1 . . . . 33 GLN N . 10009 1
348 . 1 1 33 33 GLN NE2 N 15 110.555 0.300 . 1 . . . . 33 GLN NE2 . 10009 1
349 . 1 1 34 34 VAL H H 1 8.950 0.030 . 1 . . . . 34 VAL H . 10009 1
350 . 1 1 34 34 VAL HA H 1 4.142 0.030 . 1 . . . . 34 VAL HA . 10009 1
351 . 1 1 34 34 VAL HB H 1 2.046 0.030 . 1 . . . . 34 VAL HB . 10009 1
352 . 1 1 34 34 VAL HG11 H 1 0.772 0.030 . 1 . . . . 34 VAL HG1 . 10009 1
353 . 1 1 34 34 VAL HG12 H 1 0.772 0.030 . 1 . . . . 34 VAL HG1 . 10009 1
354 . 1 1 34 34 VAL HG13 H 1 0.772 0.030 . 1 . . . . 34 VAL HG1 . 10009 1
355 . 1 1 34 34 VAL HG21 H 1 0.838 0.030 . 1 . . . . 34 VAL HG2 . 10009 1
356 . 1 1 34 34 VAL HG22 H 1 0.838 0.030 . 1 . . . . 34 VAL HG2 . 10009 1
357 . 1 1 34 34 VAL HG23 H 1 0.838 0.030 . 1 . . . . 34 VAL HG2 . 10009 1
358 . 1 1 34 34 VAL C C 13 176.215 0.300 . 1 . . . . 34 VAL C . 10009 1
359 . 1 1 34 34 VAL CA C 13 63.294 0.300 . 1 . . . . 34 VAL CA . 10009 1
360 . 1 1 34 34 VAL CB C 13 32.207 0.300 . 1 . . . . 34 VAL CB . 10009 1
361 . 1 1 34 34 VAL CG1 C 13 21.563 0.300 . 1 . . . . 34 VAL CG1 . 10009 1
362 . 1 1 34 34 VAL CG2 C 13 22.526 0.300 . 1 . . . . 34 VAL CG2 . 10009 1
363 . 1 1 34 34 VAL N N 15 123.797 0.300 . 1 . . . . 34 VAL N . 10009 1
364 . 1 1 35 35 LEU H H 1 9.672 0.030 . 1 . . . . 35 LEU H . 10009 1
365 . 1 1 35 35 LEU HA H 1 4.344 0.030 . 1 . . . . 35 LEU HA . 10009 1
366 . 1 1 35 35 LEU HB2 H 1 1.401 0.030 . 2 . . . . 35 LEU HB2 . 10009 1
367 . 1 1 35 35 LEU HB3 H 1 1.321 0.030 . 2 . . . . 35 LEU HB3 . 10009 1
368 . 1 1 35 35 LEU HG H 1 1.524 0.030 . 1 . . . . 35 LEU HG . 10009 1
369 . 1 1 35 35 LEU HD11 H 1 0.661 0.030 . 1 . . . . 35 LEU HD1 . 10009 1
370 . 1 1 35 35 LEU HD12 H 1 0.661 0.030 . 1 . . . . 35 LEU HD1 . 10009 1
371 . 1 1 35 35 LEU HD13 H 1 0.661 0.030 . 1 . . . . 35 LEU HD1 . 10009 1
372 . 1 1 35 35 LEU HD21 H 1 0.616 0.030 . 1 . . . . 35 LEU HD2 . 10009 1
373 . 1 1 35 35 LEU HD22 H 1 0.616 0.030 . 1 . . . . 35 LEU HD2 . 10009 1
374 . 1 1 35 35 LEU HD23 H 1 0.616 0.030 . 1 . . . . 35 LEU HD2 . 10009 1
375 . 1 1 35 35 LEU C C 13 177.336 0.300 . 1 . . . . 35 LEU C . 10009 1
376 . 1 1 35 35 LEU CA C 13 55.461 0.300 . 1 . . . . 35 LEU CA . 10009 1
377 . 1 1 35 35 LEU CB C 13 42.711 0.300 . 1 . . . . 35 LEU CB . 10009 1
378 . 1 1 35 35 LEU CG C 13 27.076 0.300 . 1 . . . . 35 LEU CG . 10009 1
379 . 1 1 35 35 LEU CD1 C 13 25.124 0.300 . 1 . . . . 35 LEU CD1 . 10009 1
380 . 1 1 35 35 LEU CD2 C 13 22.065 0.300 . 1 . . . . 35 LEU CD2 . 10009 1
381 . 1 1 35 35 LEU N N 15 128.726 0.300 . 1 . . . . 35 LEU N . 10009 1
382 . 1 1 36 36 ALA H H 1 7.587 0.030 . 1 . . . . 36 ALA H . 10009 1
383 . 1 1 36 36 ALA HA H 1 4.551 0.030 . 1 . . . . 36 ALA HA . 10009 1
384 . 1 1 36 36 ALA HB1 H 1 1.376 0.030 . 1 . . . . 36 ALA HB . 10009 1
385 . 1 1 36 36 ALA HB2 H 1 1.376 0.030 . 1 . . . . 36 ALA HB . 10009 1
386 . 1 1 36 36 ALA HB3 H 1 1.376 0.030 . 1 . . . . 36 ALA HB . 10009 1
387 . 1 1 36 36 ALA C C 13 174.751 0.300 . 1 . . . . 36 ALA C . 10009 1
388 . 1 1 36 36 ALA CA C 13 51.976 0.300 . 1 . . . . 36 ALA CA . 10009 1
389 . 1 1 36 36 ALA CB C 13 21.913 0.300 . 1 . . . . 36 ALA CB . 10009 1
390 . 1 1 36 36 ALA N N 15 119.054 0.300 . 1 . . . . 36 ALA N . 10009 1
391 . 1 1 37 37 VAL H H 1 8.416 0.030 . 1 . . . . 37 VAL H . 10009 1
392 . 1 1 37 37 VAL HA H 1 5.261 0.030 . 1 . . . . 37 VAL HA . 10009 1
393 . 1 1 37 37 VAL HB H 1 2.074 0.030 . 1 . . . . 37 VAL HB . 10009 1
394 . 1 1 37 37 VAL HG11 H 1 1.075 0.030 . 1 . . . . 37 VAL HG1 . 10009 1
395 . 1 1 37 37 VAL HG12 H 1 1.075 0.030 . 1 . . . . 37 VAL HG1 . 10009 1
396 . 1 1 37 37 VAL HG13 H 1 1.075 0.030 . 1 . . . . 37 VAL HG1 . 10009 1
397 . 1 1 37 37 VAL HG21 H 1 0.951 0.030 . 1 . . . . 37 VAL HG2 . 10009 1
398 . 1 1 37 37 VAL HG22 H 1 0.951 0.030 . 1 . . . . 37 VAL HG2 . 10009 1
399 . 1 1 37 37 VAL HG23 H 1 0.951 0.030 . 1 . . . . 37 VAL HG2 . 10009 1
400 . 1 1 37 37 VAL C C 13 176.256 0.300 . 1 . . . . 37 VAL C . 10009 1
401 . 1 1 37 37 VAL CA C 13 60.949 0.300 . 1 . . . . 37 VAL CA . 10009 1
402 . 1 1 37 37 VAL CB C 13 35.276 0.300 . 1 . . . . 37 VAL CB . 10009 1
403 . 1 1 37 37 VAL CG1 C 13 20.916 0.300 . 1 . . . . 37 VAL CG1 . 10009 1
404 . 1 1 37 37 VAL CG2 C 13 20.538 0.300 . 1 . . . . 37 VAL CG2 . 10009 1
405 . 1 1 37 37 VAL N N 15 118.032 0.300 . 1 . . . . 37 VAL N . 10009 1
406 . 1 1 38 38 ASN H H 1 8.879 0.030 . 1 . . . . 38 ASN H . 10009 1
407 . 1 1 38 38 ASN HA H 1 5.245 0.030 . 1 . . . . 38 ASN HA . 10009 1
408 . 1 1 38 38 ASN HB2 H 1 3.514 0.030 . 2 . . . . 38 ASN HB2 . 10009 1
409 . 1 1 38 38 ASN HB3 H 1 2.826 0.030 . 2 . . . . 38 ASN HB3 . 10009 1
410 . 1 1 38 38 ASN HD21 H 1 6.757 0.030 . 2 . . . . 38 ASN HD21 . 10009 1
411 . 1 1 38 38 ASN HD22 H 1 6.149 0.030 . 2 . . . . 38 ASN HD22 . 10009 1
412 . 1 1 38 38 ASN C C 13 177.523 0.300 . 1 . . . . 38 ASN C . 10009 1
413 . 1 1 38 38 ASN CA C 13 50.647 0.300 . 1 . . . . 38 ASN CA . 10009 1
414 . 1 1 38 38 ASN CB C 13 39.840 0.300 . 1 . . . . 38 ASN CB . 10009 1
415 . 1 1 38 38 ASN N N 15 124.018 0.300 . 1 . . . . 38 ASN N . 10009 1
416 . 1 1 38 38 ASN ND2 N 15 110.906 0.300 . 1 . . . . 38 ASN ND2 . 10009 1
417 . 1 1 39 39 GLN HA H 1 4.225 0.030 . 1 . . . . 39 GLN HA . 10009 1
418 . 1 1 39 39 GLN HB2 H 1 2.216 0.030 . 2 . . . . 39 GLN HB2 . 10009 1
419 . 1 1 39 39 GLN HB3 H 1 2.062 0.030 . 2 . . . . 39 GLN HB3 . 10009 1
420 . 1 1 39 39 GLN HG2 H 1 2.488 0.030 . 1 . . . . 39 GLN HG2 . 10009 1
421 . 1 1 39 39 GLN HG3 H 1 2.488 0.030 . 1 . . . . 39 GLN HG3 . 10009 1
422 . 1 1 39 39 GLN C C 13 176.465 0.300 . 1 . . . . 39 GLN C . 10009 1
423 . 1 1 39 39 GLN CA C 13 57.958 0.300 . 1 . . . . 39 GLN CA . 10009 1
424 . 1 1 39 39 GLN CB C 13 28.282 0.300 . 1 . . . . 39 GLN CB . 10009 1
425 . 1 1 39 39 GLN CG C 13 34.325 0.300 . 1 . . . . 39 GLN CG . 10009 1
426 . 1 1 40 40 GLN H H 1 7.636 0.030 . 1 . . . . 40 GLN H . 10009 1
427 . 1 1 40 40 GLN HA H 1 4.447 0.030 . 1 . . . . 40 GLN HA . 10009 1
428 . 1 1 40 40 GLN HB2 H 1 2.328 0.030 . 2 . . . . 40 GLN HB2 . 10009 1
429 . 1 1 40 40 GLN HB3 H 1 1.848 0.030 . 2 . . . . 40 GLN HB3 . 10009 1
430 . 1 1 40 40 GLN HG2 H 1 2.340 0.030 . 2 . . . . 40 GLN HG2 . 10009 1
431 . 1 1 40 40 GLN HG3 H 1 2.215 0.030 . 2 . . . . 40 GLN HG3 . 10009 1
432 . 1 1 40 40 GLN C C 13 175.256 0.300 . 1 . . . . 40 GLN C . 10009 1
433 . 1 1 40 40 GLN CA C 13 55.612 0.300 . 1 . . . . 40 GLN CA . 10009 1
434 . 1 1 40 40 GLN CB C 13 28.075 0.300 . 1 . . . . 40 GLN CB . 10009 1
435 . 1 1 40 40 GLN CG C 13 34.639 0.300 . 1 . . . . 40 GLN CG . 10009 1
436 . 1 1 40 40 GLN N N 15 118.032 0.300 . 1 . . . . 40 GLN N . 10009 1
437 . 1 1 41 41 ASN H H 1 8.287 0.030 . 1 . . . . 41 ASN H . 10009 1
438 . 1 1 41 41 ASN HA H 1 4.340 0.030 . 1 . . . . 41 ASN HA . 10009 1
439 . 1 1 41 41 ASN HB2 H 1 3.224 0.030 . 2 . . . . 41 ASN HB2 . 10009 1
440 . 1 1 41 41 ASN HB3 H 1 2.772 0.030 . 2 . . . . 41 ASN HB3 . 10009 1
441 . 1 1 41 41 ASN HD21 H 1 7.553 0.030 . 2 . . . . 41 ASN HD21 . 10009 1
442 . 1 1 41 41 ASN HD22 H 1 6.880 0.030 . 2 . . . . 41 ASN HD22 . 10009 1
443 . 1 1 41 41 ASN C C 13 175.073 0.300 . 1 . . . . 41 ASN C . 10009 1
444 . 1 1 41 41 ASN CA C 13 54.946 0.300 . 1 . . . . 41 ASN CA . 10009 1
445 . 1 1 41 41 ASN CB C 13 37.516 0.300 . 1 . . . . 41 ASN CB . 10009 1
446 . 1 1 41 41 ASN N N 15 114.084 0.300 . 1 . . . . 41 ASN N . 10009 1
447 . 1 1 41 41 ASN ND2 N 15 111.592 0.300 . 1 . . . . 41 ASN ND2 . 10009 1
448 . 1 1 42 42 MET H H 1 7.769 0.030 . 1 . . . . 42 MET H . 10009 1
449 . 1 1 42 42 MET HA H 1 5.114 0.030 . 1 . . . . 42 MET HA . 10009 1
450 . 1 1 42 42 MET HB2 H 1 2.079 0.030 . 2 . . . . 42 MET HB2 . 10009 1
451 . 1 1 42 42 MET HB3 H 1 2.000 0.030 . 2 . . . . 42 MET HB3 . 10009 1
452 . 1 1 42 42 MET HG2 H 1 2.655 0.030 . 2 . . . . 42 MET HG2 . 10009 1
453 . 1 1 42 42 MET HG3 H 1 2.387 0.030 . 2 . . . . 42 MET HG3 . 10009 1
454 . 1 1 42 42 MET HE1 H 1 1.884 0.030 . 1 . . . . 42 MET HE . 10009 1
455 . 1 1 42 42 MET HE2 H 1 1.884 0.030 . 1 . . . . 42 MET HE . 10009 1
456 . 1 1 42 42 MET HE3 H 1 1.884 0.030 . 1 . . . . 42 MET HE . 10009 1
457 . 1 1 42 42 MET C C 13 175.635 0.300 . 1 . . . . 42 MET C . 10009 1
458 . 1 1 42 42 MET CA C 13 53.922 0.300 . 1 . . . . 42 MET CA . 10009 1
459 . 1 1 42 42 MET CB C 13 32.935 0.300 . 1 . . . . 42 MET CB . 10009 1
460 . 1 1 42 42 MET CG C 13 32.338 0.300 . 1 . . . . 42 MET CG . 10009 1
461 . 1 1 42 42 MET CE C 13 16.438 0.300 . 1 . . . . 42 MET CE . 10009 1
462 . 1 1 42 42 MET N N 15 115.612 0.300 . 1 . . . . 42 MET N . 10009 1
463 . 1 1 43 43 CYS H H 1 9.780 0.030 . 1 . . . . 43 CYS H . 10009 1
464 . 1 1 43 43 CYS HA H 1 5.340 0.030 . 1 . . . . 43 CYS HA . 10009 1
465 . 1 1 43 43 CYS HB2 H 1 2.510 0.030 . 1 . . . . 43 CYS HB2 . 10009 1
466 . 1 1 43 43 CYS HB3 H 1 2.510 0.030 . 1 . . . . 43 CYS HB3 . 10009 1
467 . 1 1 43 43 CYS HG H 1 1.586 0.030 . 1 . . . . 43 CYS HG . 10009 1
468 . 1 1 43 43 CYS C C 13 172.131 0.300 . 1 . . . . 43 CYS C . 10009 1
469 . 1 1 43 43 CYS CA C 13 57.469 0.300 . 1 . . . . 43 CYS CA . 10009 1
470 . 1 1 43 43 CYS CB C 13 30.536 0.300 . 1 . . . . 43 CYS CB . 10009 1
471 . 1 1 43 43 CYS N N 15 119.235 0.300 . 1 . . . . 43 CYS N . 10009 1
472 . 1 1 44 44 LEU H H 1 8.426 0.030 . 1 . . . . 44 LEU H . 10009 1
473 . 1 1 44 44 LEU HA H 1 3.436 0.030 . 1 . . . . 44 LEU HA . 10009 1
474 . 1 1 44 44 LEU HB2 H 1 0.967 0.030 . 2 . . . . 44 LEU HB2 . 10009 1
475 . 1 1 44 44 LEU HB3 H 1 -1.202 0.030 . 2 . . . . 44 LEU HB3 . 10009 1
476 . 1 1 44 44 LEU HG H 1 0.795 0.030 . 1 . . . . 44 LEU HG . 10009 1
477 . 1 1 44 44 LEU HD11 H 1 -0.131 0.030 . 1 . . . . 44 LEU HD1 . 10009 1
478 . 1 1 44 44 LEU HD12 H 1 -0.131 0.030 . 1 . . . . 44 LEU HD1 . 10009 1
479 . 1 1 44 44 LEU HD13 H 1 -0.131 0.030 . 1 . . . . 44 LEU HD1 . 10009 1
480 . 1 1 44 44 LEU HD21 H 1 0.486 0.030 . 1 . . . . 44 LEU HD2 . 10009 1
481 . 1 1 44 44 LEU HD22 H 1 0.486 0.030 . 1 . . . . 44 LEU HD2 . 10009 1
482 . 1 1 44 44 LEU HD23 H 1 0.486 0.030 . 1 . . . . 44 LEU HD2 . 10009 1
483 . 1 1 44 44 LEU C C 13 175.094 0.300 . 1 . . . . 44 LEU C . 10009 1
484 . 1 1 44 44 LEU CA C 13 53.704 0.300 . 1 . . . . 44 LEU CA . 10009 1
485 . 1 1 44 44 LEU CB C 13 40.306 0.300 . 1 . . . . 44 LEU CB . 10009 1
486 . 1 1 44 44 LEU CG C 13 26.673 0.300 . 1 . . . . 44 LEU CG . 10009 1
487 . 1 1 44 44 LEU CD1 C 13 20.461 0.300 . 1 . . . . 44 LEU CD1 . 10009 1
488 . 1 1 44 44 LEU CD2 C 13 25.311 0.300 . 1 . . . . 44 LEU CD2 . 10009 1
489 . 1 1 44 44 LEU N N 15 131.021 0.300 . 1 . . . . 44 LEU N . 10009 1
490 . 1 1 45 45 VAL H H 1 8.993 0.030 . 1 . . . . 45 VAL H . 10009 1
491 . 1 1 45 45 VAL HA H 1 5.395 0.030 . 1 . . . . 45 VAL HA . 10009 1
492 . 1 1 45 45 VAL HB H 1 1.868 0.030 . 1 . . . . 45 VAL HB . 10009 1
493 . 1 1 45 45 VAL HG11 H 1 0.705 0.030 . 1 . . . . 45 VAL HG1 . 10009 1
494 . 1 1 45 45 VAL HG12 H 1 0.705 0.030 . 1 . . . . 45 VAL HG1 . 10009 1
495 . 1 1 45 45 VAL HG13 H 1 0.705 0.030 . 1 . . . . 45 VAL HG1 . 10009 1
496 . 1 1 45 45 VAL HG21 H 1 0.752 0.030 . 1 . . . . 45 VAL HG2 . 10009 1
497 . 1 1 45 45 VAL HG22 H 1 0.752 0.030 . 1 . . . . 45 VAL HG2 . 10009 1
498 . 1 1 45 45 VAL HG23 H 1 0.752 0.030 . 1 . . . . 45 VAL HG2 . 10009 1
499 . 1 1 45 45 VAL C C 13 172.993 0.300 . 1 . . . . 45 VAL C . 10009 1
500 . 1 1 45 45 VAL CA C 13 58.152 0.300 . 1 . . . . 45 VAL CA . 10009 1
501 . 1 1 45 45 VAL CB C 13 35.105 0.300 . 1 . . . . 45 VAL CB . 10009 1
502 . 1 1 45 45 VAL CG1 C 13 22.581 0.300 . 1 . . . . 45 VAL CG1 . 10009 1
503 . 1 1 45 45 VAL CG2 C 13 19.394 0.300 . 1 . . . . 45 VAL CG2 . 10009 1
504 . 1 1 45 45 VAL N N 15 122.108 0.300 . 1 . . . . 45 VAL N . 10009 1
505 . 1 1 46 46 TYR H H 1 8.888 0.030 . 1 . . . . 46 TYR H . 10009 1
506 . 1 1 46 46 TYR HA H 1 5.145 0.030 . 1 . . . . 46 TYR HA . 10009 1
507 . 1 1 46 46 TYR HB2 H 1 2.867 0.030 . 2 . . . . 46 TYR HB2 . 10009 1
508 . 1 1 46 46 TYR HB3 H 1 2.744 0.030 . 2 . . . . 46 TYR HB3 . 10009 1
509 . 1 1 46 46 TYR HD1 H 1 7.034 0.030 . 1 . . . . 46 TYR HD1 . 10009 1
510 . 1 1 46 46 TYR HD2 H 1 7.034 0.030 . 1 . . . . 46 TYR HD2 . 10009 1
511 . 1 1 46 46 TYR HE1 H 1 6.719 0.030 . 1 . . . . 46 TYR HE1 . 10009 1
512 . 1 1 46 46 TYR HE2 H 1 6.719 0.030 . 1 . . . . 46 TYR HE2 . 10009 1
513 . 1 1 46 46 TYR C C 13 173.740 0.300 . 1 . . . . 46 TYR C . 10009 1
514 . 1 1 46 46 TYR CA C 13 56.053 0.300 . 1 . . . . 46 TYR CA . 10009 1
515 . 1 1 46 46 TYR CB C 13 41.861 0.300 . 1 . . . . 46 TYR CB . 10009 1
516 . 1 1 46 46 TYR CD1 C 13 133.306 0.300 . 1 . . . . 46 TYR CD1 . 10009 1
517 . 1 1 46 46 TYR CD2 C 13 133.306 0.300 . 1 . . . . 46 TYR CD2 . 10009 1
518 . 1 1 46 46 TYR CE1 C 13 117.883 0.300 . 1 . . . . 46 TYR CE1 . 10009 1
519 . 1 1 46 46 TYR CE2 C 13 117.883 0.300 . 1 . . . . 46 TYR CE2 . 10009 1
520 . 1 1 46 46 TYR N N 15 120.393 0.300 . 1 . . . . 46 TYR N . 10009 1
521 . 1 1 47 47 GLN H H 1 8.857 0.030 . 1 . . . . 47 GLN H . 10009 1
522 . 1 1 47 47 GLN HA H 1 4.778 0.030 . 1 . . . . 47 GLN HA . 10009 1
523 . 1 1 47 47 GLN HB2 H 1 2.062 0.030 . 2 . . . . 47 GLN HB2 . 10009 1
524 . 1 1 47 47 GLN HB3 H 1 1.455 0.030 . 2 . . . . 47 GLN HB3 . 10009 1
525 . 1 1 47 47 GLN HG2 H 1 2.125 0.030 . 2 . . . . 47 GLN HG2 . 10009 1
526 . 1 1 47 47 GLN HG3 H 1 2.083 0.030 . 2 . . . . 47 GLN HG3 . 10009 1
527 . 1 1 47 47 GLN HE21 H 1 8.160 0.030 . 2 . . . . 47 GLN HE21 . 10009 1
528 . 1 1 47 47 GLN HE22 H 1 6.560 0.030 . 2 . . . . 47 GLN HE22 . 10009 1
529 . 1 1 47 47 GLN C C 13 171.815 0.300 . 1 . . . . 47 GLN C . 10009 1
530 . 1 1 47 47 GLN CA C 13 51.399 0.300 . 1 . . . . 47 GLN CA . 10009 1
531 . 1 1 47 47 GLN CB C 13 31.941 0.300 . 1 . . . . 47 GLN CB . 10009 1
532 . 1 1 47 47 GLN CG C 13 33.702 0.300 . 1 . . . . 47 GLN CG . 10009 1
533 . 1 1 47 47 GLN N N 15 129.847 0.300 . 1 . . . . 47 GLN N . 10009 1
534 . 1 1 47 47 GLN NE2 N 15 112.833 0.300 . 1 . . . . 47 GLN NE2 . 10009 1
535 . 1 1 48 48 PRO HA H 1 4.124 0.030 . 1 . . . . 48 PRO HA . 10009 1
536 . 1 1 48 48 PRO HB2 H 1 2.407 0.030 . 2 . . . . 48 PRO HB2 . 10009 1
537 . 1 1 48 48 PRO HB3 H 1 1.922 0.030 . 2 . . . . 48 PRO HB3 . 10009 1
538 . 1 1 48 48 PRO HG2 H 1 2.039 0.030 . 2 . . . . 48 PRO HG2 . 10009 1
539 . 1 1 48 48 PRO HG3 H 1 1.991 0.030 . 2 . . . . 48 PRO HG3 . 10009 1
540 . 1 1 48 48 PRO HD2 H 1 3.920 0.030 . 2 . . . . 48 PRO HD2 . 10009 1
541 . 1 1 48 48 PRO HD3 H 1 3.789 0.030 . 2 . . . . 48 PRO HD3 . 10009 1
542 . 1 1 48 48 PRO C C 13 176.424 0.300 . 1 . . . . 48 PRO C . 10009 1
543 . 1 1 48 48 PRO CA C 13 61.944 0.300 . 1 . . . . 48 PRO CA . 10009 1
544 . 1 1 48 48 PRO CB C 13 32.589 0.300 . 1 . . . . 48 PRO CB . 10009 1
545 . 1 1 48 48 PRO CG C 13 27.275 0.300 . 1 . . . . 48 PRO CG . 10009 1
546 . 1 1 48 48 PRO CD C 13 50.983 0.300 . 1 . . . . 48 PRO CD . 10009 1
547 . 1 1 49 49 ALA H H 1 8.518 0.030 . 1 . . . . 49 ALA H . 10009 1
548 . 1 1 49 49 ALA HA H 1 3.970 0.030 . 1 . . . . 49 ALA HA . 10009 1
549 . 1 1 49 49 ALA HB1 H 1 1.501 0.030 . 1 . . . . 49 ALA HB . 10009 1
550 . 1 1 49 49 ALA HB2 H 1 1.501 0.030 . 1 . . . . 49 ALA HB . 10009 1
551 . 1 1 49 49 ALA HB3 H 1 1.501 0.030 . 1 . . . . 49 ALA HB . 10009 1
552 . 1 1 49 49 ALA C C 13 177.204 0.300 . 1 . . . . 49 ALA C . 10009 1
553 . 1 1 49 49 ALA CA C 13 52.882 0.300 . 1 . . . . 49 ALA CA . 10009 1
554 . 1 1 49 49 ALA CB C 13 19.566 0.300 . 1 . . . . 49 ALA CB . 10009 1
555 . 1 1 49 49 ALA N N 15 122.952 0.300 . 1 . . . . 49 ALA N . 10009 1
556 . 1 1 50 50 SER H H 1 8.766 0.030 . 1 . . . . 50 SER H . 10009 1
557 . 1 1 50 50 SER HA H 1 4.813 0.030 . 1 . . . . 50 SER HA . 10009 1
558 . 1 1 50 50 SER HB2 H 1 4.110 0.030 . 2 . . . . 50 SER HB2 . 10009 1
559 . 1 1 50 50 SER HB3 H 1 3.775 0.030 . 2 . . . . 50 SER HB3 . 10009 1
560 . 1 1 50 50 SER C C 13 174.558 0.300 . 1 . . . . 50 SER C . 10009 1
561 . 1 1 50 50 SER CA C 13 56.748 0.300 . 1 . . . . 50 SER CA . 10009 1
562 . 1 1 50 50 SER CB C 13 66.586 0.300 . 1 . . . . 50 SER CB . 10009 1
563 . 1 1 50 50 SER N N 15 117.905 0.300 . 1 . . . . 50 SER N . 10009 1
564 . 1 1 51 51 ASP H H 1 8.668 0.030 . 1 . . . . 51 ASP H . 10009 1
565 . 1 1 51 51 ASP HA H 1 4.340 0.030 . 1 . . . . 51 ASP HA . 10009 1
566 . 1 1 51 51 ASP HB2 H 1 2.544 0.030 . 1 . . . . 51 ASP HB2 . 10009 1
567 . 1 1 51 51 ASP HB3 H 1 2.544 0.030 . 1 . . . . 51 ASP HB3 . 10009 1
568 . 1 1 51 51 ASP C C 13 176.707 0.300 . 1 . . . . 51 ASP C . 10009 1
569 . 1 1 51 51 ASP CA C 13 56.382 0.300 . 1 . . . . 51 ASP CA . 10009 1
570 . 1 1 51 51 ASP CB C 13 40.146 0.300 . 1 . . . . 51 ASP CB . 10009 1
571 . 1 1 51 51 ASP N N 15 118.160 0.300 . 1 . . . . 51 ASP N . 10009 1
572 . 1 1 52 52 HIS H H 1 7.940 0.030 . 1 . . . . 52 HIS H . 10009 1
573 . 1 1 52 52 HIS HA H 1 4.838 0.030 . 1 . . . . 52 HIS HA . 10009 1
574 . 1 1 52 52 HIS HB2 H 1 3.147 0.030 . 1 . . . . 52 HIS HB2 . 10009 1
575 . 1 1 52 52 HIS HB3 H 1 3.147 0.030 . 1 . . . . 52 HIS HB3 . 10009 1
576 . 1 1 52 52 HIS HD2 H 1 7.113 0.030 . 1 . . . . 52 HIS HD2 . 10009 1
577 . 1 1 52 52 HIS HE1 H 1 8.086 0.030 . 1 . . . . 52 HIS HE1 . 10009 1
578 . 1 1 52 52 HIS C C 13 174.578 0.300 . 1 . . . . 52 HIS C . 10009 1
579 . 1 1 52 52 HIS CA C 13 55.344 0.300 . 1 . . . . 52 HIS CA . 10009 1
580 . 1 1 52 52 HIS CB C 13 31.183 0.300 . 1 . . . . 52 HIS CB . 10009 1
581 . 1 1 52 52 HIS CD2 C 13 120.273 0.300 . 1 . . . . 52 HIS CD2 . 10009 1
582 . 1 1 52 52 HIS CE1 C 13 138.070 0.300 . 1 . . . . 52 HIS CE1 . 10009 1
583 . 1 1 52 52 HIS N N 15 113.447 0.300 . 1 . . . . 52 HIS N . 10009 1
584 . 1 1 53 53 SER H H 1 7.370 0.030 . 1 . . . . 53 SER H . 10009 1
585 . 1 1 53 53 SER HA H 1 5.005 0.030 . 1 . . . . 53 SER HA . 10009 1
586 . 1 1 53 53 SER HB2 H 1 3.803 0.030 . 2 . . . . 53 SER HB2 . 10009 1
587 . 1 1 53 53 SER HB3 H 1 3.728 0.030 . 2 . . . . 53 SER HB3 . 10009 1
588 . 1 1 53 53 SER C C 13 171.026 0.300 . 1 . . . . 53 SER C . 10009 1
589 . 1 1 53 53 SER CA C 13 56.185 0.300 . 1 . . . . 53 SER CA . 10009 1
590 . 1 1 53 53 SER CB C 13 64.720 0.300 . 1 . . . . 53 SER CB . 10009 1
591 . 1 1 53 53 SER N N 15 116.696 0.300 . 1 . . . . 53 SER N . 10009 1
592 . 1 1 54 54 PRO HA H 1 4.700 0.030 . 1 . . . . 54 PRO HA . 10009 1
593 . 1 1 54 54 PRO HB2 H 1 2.328 0.030 . 2 . . . . 54 PRO HB2 . 10009 1
594 . 1 1 54 54 PRO HB3 H 1 2.136 0.030 . 2 . . . . 54 PRO HB3 . 10009 1
595 . 1 1 54 54 PRO HG2 H 1 2.045 0.030 . 2 . . . . 54 PRO HG2 . 10009 1
596 . 1 1 54 54 PRO HG3 H 1 1.927 0.030 . 2 . . . . 54 PRO HG3 . 10009 1
597 . 1 1 54 54 PRO HD2 H 1 3.741 0.030 . 1 . . . . 54 PRO HD2 . 10009 1
598 . 1 1 54 54 PRO HD3 H 1 3.741 0.030 . 1 . . . . 54 PRO HD3 . 10009 1
599 . 1 1 54 54 PRO C C 13 176.303 0.300 . 1 . . . . 54 PRO C . 10009 1
600 . 1 1 54 54 PRO CA C 13 61.837 0.300 . 1 . . . . 54 PRO CA . 10009 1
601 . 1 1 54 54 PRO CB C 13 32.646 0.300 . 1 . . . . 54 PRO CB . 10009 1
602 . 1 1 54 54 PRO CG C 13 26.806 0.300 . 1 . . . . 54 PRO CG . 10009 1
603 . 1 1 54 54 PRO CD C 13 50.573 0.300 . 1 . . . . 54 PRO CD . 10009 1
604 . 1 1 55 55 ALA H H 1 8.526 0.030 . 1 . . . . 55 ALA H . 10009 1
605 . 1 1 55 55 ALA HA H 1 4.335 0.030 . 1 . . . . 55 ALA HA . 10009 1
606 . 1 1 55 55 ALA HB1 H 1 1.406 0.030 . 1 . . . . 55 ALA HB . 10009 1
607 . 1 1 55 55 ALA HB2 H 1 1.406 0.030 . 1 . . . . 55 ALA HB . 10009 1
608 . 1 1 55 55 ALA HB3 H 1 1.406 0.030 . 1 . . . . 55 ALA HB . 10009 1
609 . 1 1 55 55 ALA C C 13 177.265 0.300 . 1 . . . . 55 ALA C . 10009 1
610 . 1 1 55 55 ALA CA C 13 52.366 0.300 . 1 . . . . 55 ALA CA . 10009 1
611 . 1 1 55 55 ALA CB C 13 19.762 0.300 . 1 . . . . 55 ALA CB . 10009 1
612 . 1 1 55 55 ALA N N 15 122.617 0.300 . 1 . . . . 55 ALA N . 10009 1
613 . 1 1 56 56 ALA H H 1 8.611 0.030 . 1 . . . . 56 ALA H . 10009 1
614 . 1 1 56 56 ALA HA H 1 4.632 0.030 . 1 . . . . 56 ALA HA . 10009 1
615 . 1 1 56 56 ALA HB1 H 1 1.374 0.030 . 1 . . . . 56 ALA HB . 10009 1
616 . 1 1 56 56 ALA HB2 H 1 1.374 0.030 . 1 . . . . 56 ALA HB . 10009 1
617 . 1 1 56 56 ALA HB3 H 1 1.374 0.030 . 1 . . . . 56 ALA HB . 10009 1
618 . 1 1 56 56 ALA C C 13 174.376 0.300 . 1 . . . . 56 ALA C . 10009 1
619 . 1 1 56 56 ALA CA C 13 51.544 0.300 . 1 . . . . 56 ALA CA . 10009 1
620 . 1 1 56 56 ALA CB C 13 23.175 0.300 . 1 . . . . 56 ALA CB . 10009 1
621 . 1 1 56 56 ALA N N 15 123.508 0.300 . 1 . . . . 56 ALA N . 10009 1
622 . 1 1 57 57 GLU H H 1 8.092 0.030 . 1 . . . . 57 GLU H . 10009 1
623 . 1 1 57 57 GLU HA H 1 5.615 0.030 . 1 . . . . 57 GLU HA . 10009 1
624 . 1 1 57 57 GLU HB2 H 1 2.000 0.030 . 2 . . . . 57 GLU HB2 . 10009 1
625 . 1 1 57 57 GLU HB3 H 1 1.874 0.030 . 2 . . . . 57 GLU HB3 . 10009 1
626 . 1 1 57 57 GLU HG2 H 1 2.123 0.030 . 2 . . . . 57 GLU HG2 . 10009 1
627 . 1 1 57 57 GLU HG3 H 1 1.933 0.030 . 2 . . . . 57 GLU HG3 . 10009 1
628 . 1 1 57 57 GLU C C 13 175.690 0.300 . 1 . . . . 57 GLU C . 10009 1
629 . 1 1 57 57 GLU CA C 13 54.220 0.300 . 1 . . . . 57 GLU CA . 10009 1
630 . 1 1 57 57 GLU CB C 13 34.010 0.300 . 1 . . . . 57 GLU CB . 10009 1
631 . 1 1 57 57 GLU CG C 13 36.672 0.300 . 1 . . . . 57 GLU CG . 10009 1
632 . 1 1 57 57 GLU N N 15 118.032 0.300 . 1 . . . . 57 GLU N . 10009 1
633 . 1 1 58 58 GLY H H 1 8.552 0.030 . 1 . . . . 58 GLY H . 10009 1
634 . 1 1 58 58 GLY HA2 H 1 4.027 0.030 . 2 . . . . 58 GLY HA2 . 10009 1
635 . 1 1 58 58 GLY HA3 H 1 3.903 0.030 . 2 . . . . 58 GLY HA3 . 10009 1
636 . 1 1 58 58 GLY C C 13 170.468 0.300 . 1 . . . . 58 GLY C . 10009 1
637 . 1 1 58 58 GLY CA C 13 45.583 0.300 . 1 . . . . 58 GLY CA . 10009 1
638 . 1 1 58 58 GLY N N 15 110.646 0.300 . 1 . . . . 58 GLY N . 10009 1
639 . 1 1 59 59 TRP H H 1 8.818 0.030 . 1 . . . . 59 TRP H . 10009 1
640 . 1 1 59 59 TRP HA H 1 5.487 0.030 . 1 . . . . 59 TRP HA . 10009 1
641 . 1 1 59 59 TRP HB2 H 1 2.974 0.030 . 2 . . . . 59 TRP HB2 . 10009 1
642 . 1 1 59 59 TRP HB3 H 1 2.897 0.030 . 2 . . . . 59 TRP HB3 . 10009 1
643 . 1 1 59 59 TRP HD1 H 1 7.553 0.030 . 1 . . . . 59 TRP HD1 . 10009 1
644 . 1 1 59 59 TRP HE1 H 1 10.345 0.030 . 1 . . . . 59 TRP HE1 . 10009 1
645 . 1 1 59 59 TRP HE3 H 1 7.135 0.030 . 1 . . . . 59 TRP HE3 . 10009 1
646 . 1 1 59 59 TRP HZ2 H 1 7.475 0.030 . 1 . . . . 59 TRP HZ2 . 10009 1
647 . 1 1 59 59 TRP HZ3 H 1 6.793 0.030 . 1 . . . . 59 TRP HZ3 . 10009 1
648 . 1 1 59 59 TRP HH2 H 1 7.043 0.030 . 1 . . . . 59 TRP HH2 . 10009 1
649 . 1 1 59 59 TRP C C 13 176.235 0.300 . 1 . . . . 59 TRP C . 10009 1
650 . 1 1 59 59 TRP CA C 13 57.291 0.300 . 1 . . . . 59 TRP CA . 10009 1
651 . 1 1 59 59 TRP CB C 13 30.706 0.300 . 1 . . . . 59 TRP CB . 10009 1
652 . 1 1 59 59 TRP CD1 C 13 128.465 0.300 . 1 . . . . 59 TRP CD1 . 10009 1
653 . 1 1 59 59 TRP CE3 C 13 121.083 0.300 . 1 . . . . 59 TRP CE3 . 10009 1
654 . 1 1 59 59 TRP CZ2 C 13 114.811 0.300 . 1 . . . . 59 TRP CZ2 . 10009 1
655 . 1 1 59 59 TRP CZ3 C 13 122.558 0.300 . 1 . . . . 59 TRP CZ3 . 10009 1
656 . 1 1 59 59 TRP CH2 C 13 123.846 0.300 . 1 . . . . 59 TRP CH2 . 10009 1
657 . 1 1 59 59 TRP N N 15 121.726 0.300 . 1 . . . . 59 TRP N . 10009 1
658 . 1 1 59 59 TRP NE1 N 15 130.487 0.300 . 1 . . . . 59 TRP NE1 . 10009 1
659 . 1 1 60 60 VAL H H 1 9.151 0.030 . 1 . . . . 60 VAL H . 10009 1
660 . 1 1 60 60 VAL HA H 1 4.622 0.030 . 1 . . . . 60 VAL HA . 10009 1
661 . 1 1 60 60 VAL HB H 1 1.760 0.030 . 1 . . . . 60 VAL HB . 10009 1
662 . 1 1 60 60 VAL HG11 H 1 0.942 0.030 . 1 . . . . 60 VAL HG1 . 10009 1
663 . 1 1 60 60 VAL HG12 H 1 0.942 0.030 . 1 . . . . 60 VAL HG1 . 10009 1
664 . 1 1 60 60 VAL HG13 H 1 0.942 0.030 . 1 . . . . 60 VAL HG1 . 10009 1
665 . 1 1 60 60 VAL HG21 H 1 0.645 0.030 . 1 . . . . 60 VAL HG2 . 10009 1
666 . 1 1 60 60 VAL HG22 H 1 0.645 0.030 . 1 . . . . 60 VAL HG2 . 10009 1
667 . 1 1 60 60 VAL HG23 H 1 0.645 0.030 . 1 . . . . 60 VAL HG2 . 10009 1
668 . 1 1 60 60 VAL C C 13 172.746 0.300 . 1 . . . . 60 VAL C . 10009 1
669 . 1 1 60 60 VAL CA C 13 57.932 0.300 . 1 . . . . 60 VAL CA . 10009 1
670 . 1 1 60 60 VAL CB C 13 34.150 0.300 . 1 . . . . 60 VAL CB . 10009 1
671 . 1 1 60 60 VAL CG1 C 13 22.916 0.300 . 1 . . . . 60 VAL CG1 . 10009 1
672 . 1 1 60 60 VAL CG2 C 13 19.165 0.300 . 1 . . . . 60 VAL CG2 . 10009 1
673 . 1 1 60 60 VAL N N 15 111.028 0.300 . 1 . . . . 60 VAL N . 10009 1
674 . 1 1 61 61 PRO HA H 1 4.982 0.030 . 1 . . . . 61 PRO HA . 10009 1
675 . 1 1 61 61 PRO HB2 H 1 2.372 0.030 . 2 . . . . 61 PRO HB2 . 10009 1
676 . 1 1 61 61 PRO HB3 H 1 1.849 0.030 . 2 . . . . 61 PRO HB3 . 10009 1
677 . 1 1 61 61 PRO HG2 H 1 1.844 0.030 . 2 . . . . 61 PRO HG2 . 10009 1
678 . 1 1 61 61 PRO HG3 H 1 1.740 0.030 . 2 . . . . 61 PRO HG3 . 10009 1
679 . 1 1 61 61 PRO HD2 H 1 2.722 0.030 . 2 . . . . 61 PRO HD2 . 10009 1
680 . 1 1 61 61 PRO HD3 H 1 2.407 0.030 . 2 . . . . 61 PRO HD3 . 10009 1
681 . 1 1 61 61 PRO C C 13 177.937 0.300 . 1 . . . . 61 PRO C . 10009 1
682 . 1 1 61 61 PRO CA C 13 63.619 0.300 . 1 . . . . 61 PRO CA . 10009 1
683 . 1 1 61 61 PRO CB C 13 31.846 0.300 . 1 . . . . 61 PRO CB . 10009 1
684 . 1 1 61 61 PRO CG C 13 28.782 0.300 . 1 . . . . 61 PRO CG . 10009 1
685 . 1 1 61 61 PRO CD C 13 49.559 0.300 . 1 . . . . 61 PRO CD . 10009 1
686 . 1 1 62 62 GLY H H 1 8.840 0.030 . 1 . . . . 62 GLY H . 10009 1
687 . 1 1 62 62 GLY HA2 H 1 3.857 0.030 . 1 . . . . 62 GLY HA2 . 10009 1
688 . 1 1 62 62 GLY HA3 H 1 3.857 0.030 . 1 . . . . 62 GLY HA3 . 10009 1
689 . 1 1 62 62 GLY C C 13 176.195 0.300 . 1 . . . . 62 GLY C . 10009 1
690 . 1 1 62 62 GLY CA C 13 47.964 0.300 . 1 . . . . 62 GLY CA . 10009 1
691 . 1 1 62 62 GLY N N 15 110.264 0.300 . 1 . . . . 62 GLY N . 10009 1
692 . 1 1 63 63 SER H H 1 7.985 0.030 . 1 . . . . 63 SER H . 10009 1
693 . 1 1 63 63 SER HA H 1 4.297 0.030 . 1 . . . . 63 SER HA . 10009 1
694 . 1 1 63 63 SER HB2 H 1 4.026 0.030 . 2 . . . . 63 SER HB2 . 10009 1
695 . 1 1 63 63 SER HB3 H 1 3.930 0.030 . 2 . . . . 63 SER HB3 . 10009 1
696 . 1 1 63 63 SER C C 13 176.215 0.300 . 1 . . . . 63 SER C . 10009 1
697 . 1 1 63 63 SER CA C 13 59.718 0.300 . 1 . . . . 63 SER CA . 10009 1
698 . 1 1 63 63 SER CB C 13 62.683 0.300 . 1 . . . . 63 SER CB . 10009 1
699 . 1 1 63 63 SER N N 15 111.410 0.300 . 1 . . . . 63 SER N . 10009 1
700 . 1 1 64 64 ILE H H 1 7.175 0.030 . 1 . . . . 64 ILE H . 10009 1
701 . 1 1 64 64 ILE HA H 1 4.549 0.030 . 1 . . . . 64 ILE HA . 10009 1
702 . 1 1 64 64 ILE HB H 1 2.486 0.030 . 1 . . . . 64 ILE HB . 10009 1
703 . 1 1 64 64 ILE HG12 H 1 1.602 0.030 . 2 . . . . 64 ILE HG12 . 10009 1
704 . 1 1 64 64 ILE HG13 H 1 1.223 0.030 . 2 . . . . 64 ILE HG13 . 10009 1
705 . 1 1 64 64 ILE HG21 H 1 0.828 0.030 . 1 . . . . 64 ILE HG2 . 10009 1
706 . 1 1 64 64 ILE HG22 H 1 0.828 0.030 . 1 . . . . 64 ILE HG2 . 10009 1
707 . 1 1 64 64 ILE HG23 H 1 0.828 0.030 . 1 . . . . 64 ILE HG2 . 10009 1
708 . 1 1 64 64 ILE HD11 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10009 1
709 . 1 1 64 64 ILE HD12 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10009 1
710 . 1 1 64 64 ILE HD13 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10009 1
711 . 1 1 64 64 ILE C C 13 173.660 0.300 . 1 . . . . 64 ILE C . 10009 1
712 . 1 1 64 64 ILE CA C 13 61.127 0.300 . 1 . . . . 64 ILE CA . 10009 1
713 . 1 1 64 64 ILE CB C 13 37.402 0.300 . 1 . . . . 64 ILE CB . 10009 1
714 . 1 1 64 64 ILE CG1 C 13 25.427 0.300 . 1 . . . . 64 ILE CG1 . 10009 1
715 . 1 1 64 64 ILE CG2 C 13 18.452 0.300 . 1 . . . . 64 ILE CG2 . 10009 1
716 . 1 1 64 64 ILE CD1 C 13 16.101 0.300 . 1 . . . . 64 ILE CD1 . 10009 1
717 . 1 1 64 64 ILE N N 15 114.541 0.300 . 1 . . . . 64 ILE N . 10009 1
718 . 1 1 65 65 LEU H H 1 7.488 0.030 . 1 . . . . 65 LEU H . 10009 1
719 . 1 1 65 65 LEU HA H 1 5.354 0.030 . 1 . . . . 65 LEU HA . 10009 1
720 . 1 1 65 65 LEU HB2 H 1 1.878 0.030 . 2 . . . . 65 LEU HB2 . 10009 1
721 . 1 1 65 65 LEU HB3 H 1 1.181 0.030 . 2 . . . . 65 LEU HB3 . 10009 1
722 . 1 1 65 65 LEU HG H 1 1.623 0.030 . 1 . . . . 65 LEU HG . 10009 1
723 . 1 1 65 65 LEU HD11 H 1 0.704 0.030 . 1 . . . . 65 LEU HD1 . 10009 1
724 . 1 1 65 65 LEU HD12 H 1 0.704 0.030 . 1 . . . . 65 LEU HD1 . 10009 1
725 . 1 1 65 65 LEU HD13 H 1 0.704 0.030 . 1 . . . . 65 LEU HD1 . 10009 1
726 . 1 1 65 65 LEU HD21 H 1 0.591 0.030 . 1 . . . . 65 LEU HD2 . 10009 1
727 . 1 1 65 65 LEU HD22 H 1 0.591 0.030 . 1 . . . . 65 LEU HD2 . 10009 1
728 . 1 1 65 65 LEU HD23 H 1 0.591 0.030 . 1 . . . . 65 LEU HD2 . 10009 1
729 . 1 1 65 65 LEU C C 13 176.013 0.300 . 1 . . . . 65 LEU C . 10009 1
730 . 1 1 65 65 LEU CA C 13 53.159 0.300 . 1 . . . . 65 LEU CA . 10009 1
731 . 1 1 65 65 LEU CB C 13 45.153 0.300 . 1 . . . . 65 LEU CB . 10009 1
732 . 1 1 65 65 LEU CG C 13 26.391 0.300 . 1 . . . . 65 LEU CG . 10009 1
733 . 1 1 65 65 LEU CD1 C 13 26.412 0.300 . 1 . . . . 65 LEU CD1 . 10009 1
734 . 1 1 65 65 LEU CD2 C 13 24.518 0.300 . 1 . . . . 65 LEU CD2 . 10009 1
735 . 1 1 65 65 LEU N N 15 121.343 0.300 . 1 . . . . 65 LEU N . 10009 1
736 . 1 1 66 66 ALA H H 1 9.250 0.030 . 1 . . . . 66 ALA H . 10009 1
737 . 1 1 66 66 ALA HA H 1 4.943 0.030 . 1 . . . . 66 ALA HA . 10009 1
738 . 1 1 66 66 ALA HB1 H 1 1.339 0.030 . 1 . . . . 66 ALA HB . 10009 1
739 . 1 1 66 66 ALA HB2 H 1 1.339 0.030 . 1 . . . . 66 ALA HB . 10009 1
740 . 1 1 66 66 ALA HB3 H 1 1.339 0.030 . 1 . . . . 66 ALA HB . 10009 1
741 . 1 1 66 66 ALA C C 13 174.183 0.300 . 1 . . . . 66 ALA C . 10009 1
742 . 1 1 66 66 ALA CA C 13 49.387 0.300 . 1 . . . . 66 ALA CA . 10009 1
743 . 1 1 66 66 ALA CB C 13 21.238 0.300 . 1 . . . . 66 ALA CB . 10009 1
744 . 1 1 66 66 ALA N N 15 124.194 0.300 . 1 . . . . 66 ALA N . 10009 1
745 . 1 1 67 67 PRO HA H 1 4.746 0.030 . 1 . . . . 67 PRO HA . 10009 1
746 . 1 1 67 67 PRO HB2 H 1 2.377 0.030 . 2 . . . . 67 PRO HB2 . 10009 1
747 . 1 1 67 67 PRO HB3 H 1 1.908 0.030 . 2 . . . . 67 PRO HB3 . 10009 1
748 . 1 1 67 67 PRO HG2 H 1 2.115 0.030 . 2 . . . . 67 PRO HG2 . 10009 1
749 . 1 1 67 67 PRO HG3 H 1 1.994 0.030 . 2 . . . . 67 PRO HG3 . 10009 1
750 . 1 1 67 67 PRO HD2 H 1 3.813 0.030 . 2 . . . . 67 PRO HD2 . 10009 1
751 . 1 1 67 67 PRO HD3 H 1 3.652 0.030 . 2 . . . . 67 PRO HD3 . 10009 1
752 . 1 1 67 67 PRO C C 13 176.384 0.300 . 1 . . . . 67 PRO C . 10009 1
753 . 1 1 67 67 PRO CA C 13 63.825 0.300 . 1 . . . . 67 PRO CA . 10009 1
754 . 1 1 67 67 PRO CB C 13 32.126 0.300 . 1 . . . . 67 PRO CB . 10009 1
755 . 1 1 67 67 PRO CG C 13 27.857 0.300 . 1 . . . . 67 PRO CG . 10009 1
756 . 1 1 67 67 PRO CD C 13 50.505 0.300 . 1 . . . . 67 PRO CD . 10009 1
757 . 1 1 68 68 PHE H H 1 8.315 0.030 . 1 . . . . 68 PHE H . 10009 1
758 . 1 1 68 68 PHE HA H 1 4.700 0.030 . 1 . . . . 68 PHE HA . 10009 1
759 . 1 1 68 68 PHE HB2 H 1 2.960 0.030 . 2 . . . . 68 PHE HB2 . 10009 1
760 . 1 1 68 68 PHE HB3 H 1 2.839 0.030 . 2 . . . . 68 PHE HB3 . 10009 1
761 . 1 1 68 68 PHE HD1 H 1 7.199 0.030 . 1 . . . . 68 PHE HD1 . 10009 1
762 . 1 1 68 68 PHE HD2 H 1 7.199 0.030 . 1 . . . . 68 PHE HD2 . 10009 1
763 . 1 1 68 68 PHE HE1 H 1 7.323 0.030 . 1 . . . . 68 PHE HE1 . 10009 1
764 . 1 1 68 68 PHE HE2 H 1 7.323 0.030 . 1 . . . . 68 PHE HE2 . 10009 1
765 . 1 1 68 68 PHE HZ H 1 7.285 0.030 . 1 . . . . 68 PHE HZ . 10009 1
766 . 1 1 68 68 PHE C C 13 175.245 0.300 . 1 . . . . 68 PHE C . 10009 1
767 . 1 1 68 68 PHE CA C 13 57.758 0.300 . 1 . . . . 68 PHE CA . 10009 1
768 . 1 1 68 68 PHE CB C 13 40.697 0.300 . 1 . . . . 68 PHE CB . 10009 1
769 . 1 1 68 68 PHE CD1 C 13 131.872 0.300 . 1 . . . . 68 PHE CD1 . 10009 1
770 . 1 1 68 68 PHE CD2 C 13 131.872 0.300 . 1 . . . . 68 PHE CD2 . 10009 1
771 . 1 1 68 68 PHE CE1 C 13 131.704 0.300 . 1 . . . . 68 PHE CE1 . 10009 1
772 . 1 1 68 68 PHE CE2 C 13 131.704 0.300 . 1 . . . . 68 PHE CE2 . 10009 1
773 . 1 1 68 68 PHE CZ C 13 129.962 0.300 . 1 . . . . 68 PHE CZ . 10009 1
774 . 1 1 68 68 PHE N N 15 122.999 0.300 . 1 . . . . 68 PHE N . 10009 1
775 . 1 1 69 69 SER H H 1 8.219 0.030 . 1 . . . . 69 SER H . 10009 1
776 . 1 1 69 69 SER HA H 1 4.388 0.030 . 1 . . . . 69 SER HA . 10009 1
777 . 1 1 69 69 SER HB2 H 1 3.731 0.030 . 1 . . . . 69 SER HB2 . 10009 1
778 . 1 1 69 69 SER HB3 H 1 3.731 0.030 . 1 . . . . 69 SER HB3 . 10009 1
779 . 1 1 69 69 SER C C 13 173.787 0.300 . 1 . . . . 69 SER C . 10009 1
780 . 1 1 69 69 SER CA C 13 57.583 0.300 . 1 . . . . 69 SER CA . 10009 1
781 . 1 1 69 69 SER CB C 13 63.982 0.300 . 1 . . . . 69 SER CB . 10009 1
782 . 1 1 69 69 SER N N 15 120.707 0.300 . 1 . . . . 69 SER N . 10009 1
783 . 1 1 70 70 GLY H H 1 7.159 0.030 . 1 . . . . 70 GLY H . 10009 1
784 . 1 1 70 70 GLY HA2 H 1 3.947 0.030 . 1 . . . . 70 GLY HA2 . 10009 1
785 . 1 1 70 70 GLY HA3 H 1 3.947 0.030 . 1 . . . . 70 GLY HA3 . 10009 1
786 . 1 1 70 70 GLY C C 13 171.357 0.300 . 1 . . . . 70 GLY C . 10009 1
787 . 1 1 70 70 GLY CA C 13 44.622 0.300 . 1 . . . . 70 GLY CA . 10009 1
788 . 1 1 70 70 GLY N N 15 109.927 0.300 . 1 . . . . 70 GLY N . 10009 1
789 . 1 1 71 71 PRO HA H 1 4.498 0.030 . 1 . . . . 71 PRO HA . 10009 1
790 . 1 1 71 71 PRO HB2 H 1 2.325 0.030 . 2 . . . . 71 PRO HB2 . 10009 1
791 . 1 1 71 71 PRO HB3 H 1 2.004 0.030 . 2 . . . . 71 PRO HB3 . 10009 1
792 . 1 1 71 71 PRO HG2 H 1 2.056 0.030 . 1 . . . . 71 PRO HG2 . 10009 1
793 . 1 1 71 71 PRO HG3 H 1 2.056 0.030 . 1 . . . . 71 PRO HG3 . 10009 1
794 . 1 1 71 71 PRO HD2 H 1 3.638 0.030 . 1 . . . . 71 PRO HD2 . 10009 1
795 . 1 1 71 71 PRO HD3 H 1 3.638 0.030 . 1 . . . . 71 PRO HD3 . 10009 1
796 . 1 1 71 71 PRO CA C 13 63.181 0.300 . 1 . . . . 71 PRO CA . 10009 1
797 . 1 1 71 71 PRO CB C 13 32.241 0.300 . 1 . . . . 71 PRO CB . 10009 1
798 . 1 1 71 71 PRO CG C 13 27.205 0.300 . 1 . . . . 71 PRO CG . 10009 1
799 . 1 1 71 71 PRO CD C 13 49.792 0.300 . 1 . . . . 71 PRO CD . 10009 1
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