Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11138
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11138 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11138 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11138 1
2 $NMRPipe . . 11138 1
3 $NMRview . . 11138 1
4 $Kujira . . 11138 1
5 $CYANA . . 11138 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 4.389 0.030 . 1 . . . . 6 SER HA . 11138 1
2 . 1 1 6 6 SER HB2 H 1 3.817 0.030 . 2 . . . . 6 SER HB2 . 11138 1
3 . 1 1 6 6 SER C C 13 172.920 0.300 . 1 . . . . 6 SER C . 11138 1
4 . 1 1 6 6 SER CA C 13 56.507 0.300 . 1 . . . . 6 SER CA . 11138 1
5 . 1 1 6 6 SER CB C 13 61.445 0.300 . 1 . . . . 6 SER CB . 11138 1
6 . 1 1 7 7 GLY H H 1 8.379 0.030 . 1 . . . . 7 GLY H . 11138 1
7 . 1 1 7 7 GLY HA2 H 1 3.906 0.030 . 1 . . . . 7 GLY HA2 . 11138 1
8 . 1 1 7 7 GLY HA3 H 1 3.906 0.030 . 1 . . . . 7 GLY HA3 . 11138 1
9 . 1 1 7 7 GLY C C 13 172.309 0.300 . 1 . . . . 7 GLY C . 11138 1
10 . 1 1 7 7 GLY CA C 13 43.223 0.300 . 1 . . . . 7 GLY CA . 11138 1
11 . 1 1 7 7 GLY N N 15 110.518 0.300 . 1 . . . . 7 GLY N . 11138 1
12 . 1 1 8 8 GLU H H 1 8.225 0.030 . 1 . . . . 8 GLU H . 11138 1
13 . 1 1 8 8 GLU HA H 1 4.155 0.030 . 1 . . . . 8 GLU HA . 11138 1
14 . 1 1 8 8 GLU HB2 H 1 1.884 0.030 . 2 . . . . 8 GLU HB2 . 11138 1
15 . 1 1 8 8 GLU HB3 H 1 1.965 0.030 . 2 . . . . 8 GLU HB3 . 11138 1
16 . 1 1 8 8 GLU HG2 H 1 2.174 0.030 . 1 . . . . 8 GLU HG2 . 11138 1
17 . 1 1 8 8 GLU HG3 H 1 2.174 0.030 . 1 . . . . 8 GLU HG3 . 11138 1
18 . 1 1 8 8 GLU C C 13 174.906 0.300 . 1 . . . . 8 GLU C . 11138 1
19 . 1 1 8 8 GLU CA C 13 54.936 0.300 . 1 . . . . 8 GLU CA . 11138 1
20 . 1 1 8 8 GLU CB C 13 27.627 0.300 . 1 . . . . 8 GLU CB . 11138 1
21 . 1 1 8 8 GLU CG C 13 34.025 0.300 . 1 . . . . 8 GLU CG . 11138 1
22 . 1 1 8 8 GLU N N 15 120.670 0.300 . 1 . . . . 8 GLU N . 11138 1
23 . 1 1 9 9 GLN H H 1 8.361 0.030 . 1 . . . . 9 GLN H . 11138 1
24 . 1 1 9 9 GLN HA H 1 4.135 0.030 . 1 . . . . 9 GLN HA . 11138 1
25 . 1 1 9 9 GLN HB2 H 1 2.028 0.030 . 2 . . . . 9 GLN HB2 . 11138 1
26 . 1 1 9 9 GLN HB3 H 1 1.936 0.030 . 2 . . . . 9 GLN HB3 . 11138 1
27 . 1 1 9 9 GLN HE21 H 1 6.762 0.030 . 2 . . . . 9 GLN HE21 . 11138 1
28 . 1 1 9 9 GLN HE22 H 1 7.465 0.030 . 2 . . . . 9 GLN HE22 . 11138 1
29 . 1 1 9 9 GLN HG2 H 1 2.296 0.030 . 1 . . . . 9 GLN HG2 . 11138 1
30 . 1 1 9 9 GLN HG3 H 1 2.296 0.030 . 1 . . . . 9 GLN HG3 . 11138 1
31 . 1 1 9 9 GLN C C 13 174.626 0.300 . 1 . . . . 9 GLN C . 11138 1
32 . 1 1 9 9 GLN CA C 13 54.520 0.300 . 1 . . . . 9 GLN CA . 11138 1
33 . 1 1 9 9 GLN CB C 13 26.833 0.300 . 1 . . . . 9 GLN CB . 11138 1
34 . 1 1 9 9 GLN CG C 13 31.528 0.300 . 1 . . . . 9 GLN CG . 11138 1
35 . 1 1 9 9 GLN N N 15 119.991 0.300 . 1 . . . . 9 GLN N . 11138 1
36 . 1 1 9 9 GLN NE2 N 15 112.223 0.300 . 1 . . . . 9 GLN NE2 . 11138 1
37 . 1 1 10 10 GLU H H 1 8.364 0.030 . 1 . . . . 10 GLU H . 11138 1
38 . 1 1 10 10 GLU HA H 1 4.114 0.030 . 1 . . . . 10 GLU HA . 11138 1
39 . 1 1 10 10 GLU HB2 H 1 1.964 0.030 . 1 . . . . 10 GLU HB2 . 11138 1
40 . 1 1 10 10 GLU HB3 H 1 1.964 0.030 . 1 . . . . 10 GLU HB3 . 11138 1
41 . 1 1 10 10 GLU HG2 H 1 2.196 0.030 . 1 . . . . 10 GLU HG2 . 11138 1
42 . 1 1 10 10 GLU HG3 H 1 2.196 0.030 . 1 . . . . 10 GLU HG3 . 11138 1
43 . 1 1 10 10 GLU C C 13 174.764 0.300 . 1 . . . . 10 GLU C . 11138 1
44 . 1 1 10 10 GLU CA C 13 55.397 0.300 . 1 . . . . 10 GLU CA . 11138 1
45 . 1 1 10 10 GLU CB C 13 27.623 0.300 . 1 . . . . 10 GLU CB . 11138 1
46 . 1 1 10 10 GLU CG C 13 34.131 0.300 . 1 . . . . 10 GLU CG . 11138 1
47 . 1 1 10 10 GLU N N 15 121.532 0.300 . 1 . . . . 10 GLU N . 11138 1
48 . 1 1 11 11 ASP H H 1 8.311 0.030 . 1 . . . . 11 ASP H . 11138 1
49 . 1 1 11 11 ASP HA H 1 4.470 0.030 . 1 . . . . 11 ASP HA . 11138 1
50 . 1 1 11 11 ASP HB2 H 1 2.640 0.030 . 1 . . . . 11 ASP HB2 . 11138 1
51 . 1 1 11 11 ASP HB3 H 1 2.640 0.030 . 1 . . . . 11 ASP HB3 . 11138 1
52 . 1 1 11 11 ASP C C 13 174.971 0.300 . 1 . . . . 11 ASP C . 11138 1
53 . 1 1 11 11 ASP CA C 13 53.688 0.300 . 1 . . . . 11 ASP CA . 11138 1
54 . 1 1 11 11 ASP CB C 13 39.120 0.300 . 1 . . . . 11 ASP CB . 11138 1
55 . 1 1 11 11 ASP N N 15 121.005 0.300 . 1 . . . . 11 ASP N . 11138 1
56 . 1 1 12 12 ARG H H 1 8.194 0.030 . 1 . . . . 12 ARG H . 11138 1
57 . 1 1 12 12 ARG HA H 1 3.930 0.030 . 1 . . . . 12 ARG HA . 11138 1
58 . 1 1 12 12 ARG HB2 H 1 1.762 0.030 . 1 . . . . 12 ARG HB2 . 11138 1
59 . 1 1 12 12 ARG HB3 H 1 1.762 0.030 . 1 . . . . 12 ARG HB3 . 11138 1
60 . 1 1 12 12 ARG HD2 H 1 3.084 0.030 . 2 . . . . 12 ARG HD2 . 11138 1
61 . 1 1 12 12 ARG HD3 H 1 3.150 0.030 . 2 . . . . 12 ARG HD3 . 11138 1
62 . 1 1 12 12 ARG HG2 H 1 1.510 0.030 . 2 . . . . 12 ARG HG2 . 11138 1
63 . 1 1 12 12 ARG HG3 H 1 1.599 0.030 . 2 . . . . 12 ARG HG3 . 11138 1
64 . 1 1 12 12 ARG C C 13 175.524 0.300 . 1 . . . . 12 ARG C . 11138 1
65 . 1 1 12 12 ARG CA C 13 55.868 0.300 . 1 . . . . 12 ARG CA . 11138 1
66 . 1 1 12 12 ARG CB C 13 27.693 0.300 . 1 . . . . 12 ARG CB . 11138 1
67 . 1 1 12 12 ARG CD C 13 41.012 0.300 . 1 . . . . 12 ARG CD . 11138 1
68 . 1 1 12 12 ARG CG C 13 24.946 0.300 . 1 . . . . 12 ARG CG . 11138 1
69 . 1 1 12 12 ARG N N 15 119.961 0.300 . 1 . . . . 12 ARG N . 11138 1
70 . 1 1 13 13 ALA H H 1 7.985 0.030 . 1 . . . . 13 ALA H . 11138 1
71 . 1 1 13 13 ALA HA H 1 4.108 0.030 . 1 . . . . 13 ALA HA . 11138 1
72 . 1 1 13 13 ALA HB1 H 1 1.383 0.030 . 1 . . . . 13 ALA HB . 11138 1
73 . 1 1 13 13 ALA HB2 H 1 1.383 0.030 . 1 . . . . 13 ALA HB . 11138 1
74 . 1 1 13 13 ALA HB3 H 1 1.383 0.030 . 1 . . . . 13 ALA HB . 11138 1
75 . 1 1 13 13 ALA C C 13 177.756 0.300 . 1 . . . . 13 ALA C . 11138 1
76 . 1 1 13 13 ALA CA C 13 51.734 0.300 . 1 . . . . 13 ALA CA . 11138 1
77 . 1 1 13 13 ALA CB C 13 16.123 0.300 . 1 . . . . 13 ALA CB . 11138 1
78 . 1 1 13 13 ALA N N 15 122.032 0.300 . 1 . . . . 13 ALA N . 11138 1
79 . 1 1 14 14 LEU H H 1 7.994 0.030 . 1 . . . . 14 LEU H . 11138 1
80 . 1 1 14 14 LEU HA H 1 4.200 0.030 . 1 . . . . 14 LEU HA . 11138 1
81 . 1 1 14 14 LEU HB2 H 1 1.920 0.030 . 2 . . . . 14 LEU HB2 . 11138 1
82 . 1 1 14 14 LEU HB3 H 1 1.596 0.030 . 2 . . . . 14 LEU HB3 . 11138 1
83 . 1 1 14 14 LEU HD11 H 1 0.908 0.030 . 1 . . . . 14 LEU HD1 . 11138 1
84 . 1 1 14 14 LEU HD12 H 1 0.908 0.030 . 1 . . . . 14 LEU HD1 . 11138 1
85 . 1 1 14 14 LEU HD13 H 1 0.908 0.030 . 1 . . . . 14 LEU HD1 . 11138 1
86 . 1 1 14 14 LEU HD21 H 1 0.847 0.030 . 1 . . . . 14 LEU HD2 . 11138 1
87 . 1 1 14 14 LEU HD22 H 1 0.847 0.030 . 1 . . . . 14 LEU HD2 . 11138 1
88 . 1 1 14 14 LEU HD23 H 1 0.847 0.030 . 1 . . . . 14 LEU HD2 . 11138 1
89 . 1 1 14 14 LEU HG H 1 1.724 0.030 . 1 . . . . 14 LEU HG . 11138 1
90 . 1 1 14 14 LEU C C 13 175.901 0.300 . 1 . . . . 14 LEU C . 11138 1
91 . 1 1 14 14 LEU CA C 13 54.489 0.300 . 1 . . . . 14 LEU CA . 11138 1
92 . 1 1 14 14 LEU CB C 13 39.563 0.300 . 1 . . . . 14 LEU CB . 11138 1
93 . 1 1 14 14 LEU CD1 C 13 23.024 0.300 . 2 . . . . 14 LEU CD1 . 11138 1
94 . 1 1 14 14 LEU CD2 C 13 20.533 0.300 . 2 . . . . 14 LEU CD2 . 11138 1
95 . 1 1 14 14 LEU CG C 13 24.589 0.300 . 1 . . . . 14 LEU CG . 11138 1
96 . 1 1 14 14 LEU N N 15 119.633 0.300 . 1 . . . . 14 LEU N . 11138 1
97 . 1 1 15 15 ARG H H 1 7.806 0.030 . 1 . . . . 15 ARG H . 11138 1
98 . 1 1 15 15 ARG HA H 1 3.757 0.030 . 1 . . . . 15 ARG HA . 11138 1
99 . 1 1 15 15 ARG HB2 H 1 1.458 0.030 . 2 . . . . 15 ARG HB2 . 11138 1
100 . 1 1 15 15 ARG HB3 H 1 1.557 0.030 . 2 . . . . 15 ARG HB3 . 11138 1
101 . 1 1 15 15 ARG HD2 H 1 2.916 0.030 . 1 . . . . 15 ARG HD2 . 11138 1
102 . 1 1 15 15 ARG HD3 H 1 2.916 0.030 . 1 . . . . 15 ARG HD3 . 11138 1
103 . 1 1 15 15 ARG HG2 H 1 1.237 0.030 . 2 . . . . 15 ARG HG2 . 11138 1
104 . 1 1 15 15 ARG HG3 H 1 1.206 0.030 . 2 . . . . 15 ARG HG3 . 11138 1
105 . 1 1 15 15 ARG C C 13 173.012 0.300 . 1 . . . . 15 ARG C . 11138 1
106 . 1 1 15 15 ARG CA C 13 53.720 0.300 . 1 . . . . 15 ARG CA . 11138 1
107 . 1 1 15 15 ARG CB C 13 28.008 0.300 . 1 . . . . 15 ARG CB . 11138 1
108 . 1 1 15 15 ARG CD C 13 41.237 0.300 . 1 . . . . 15 ARG CD . 11138 1
109 . 1 1 15 15 ARG CG C 13 25.605 0.300 . 1 . . . . 15 ARG CG . 11138 1
110 . 1 1 15 15 ARG N N 15 117.297 0.300 . 1 . . . . 15 ARG N . 11138 1
111 . 1 1 16 16 SER H H 1 7.446 0.030 . 1 . . . . 16 SER H . 11138 1
112 . 1 1 16 16 SER HA H 1 4.295 0.030 . 1 . . . . 16 SER HA . 11138 1
113 . 1 1 16 16 SER HB2 H 1 3.754 0.030 . 2 . . . . 16 SER HB2 . 11138 1
114 . 1 1 16 16 SER HB3 H 1 3.809 0.030 . 2 . . . . 16 SER HB3 . 11138 1
115 . 1 1 16 16 SER C C 13 171.204 0.300 . 1 . . . . 16 SER C . 11138 1
116 . 1 1 16 16 SER CA C 13 55.235 0.300 . 1 . . . . 16 SER CA . 11138 1
117 . 1 1 16 16 SER CB C 13 61.322 0.300 . 1 . . . . 16 SER CB . 11138 1
118 . 1 1 16 16 SER N N 15 113.144 0.300 . 1 . . . . 16 SER N . 11138 1
119 . 1 1 17 17 PHE H H 1 7.598 0.030 . 1 . . . . 17 PHE H . 11138 1
120 . 1 1 17 17 PHE HA H 1 4.101 0.030 . 1 . . . . 17 PHE HA . 11138 1
121 . 1 1 17 17 PHE HB2 H 1 3.492 0.030 . 2 . . . . 17 PHE HB2 . 11138 1
122 . 1 1 17 17 PHE HB3 H 1 3.008 0.030 . 2 . . . . 17 PHE HB3 . 11138 1
123 . 1 1 17 17 PHE HD1 H 1 7.213 0.030 . 1 . . . . 17 PHE HD1 . 11138 1
124 . 1 1 17 17 PHE HD2 H 1 7.213 0.030 . 1 . . . . 17 PHE HD2 . 11138 1
125 . 1 1 17 17 PHE HE1 H 1 7.234 0.030 . 1 . . . . 17 PHE HE1 . 11138 1
126 . 1 1 17 17 PHE HE2 H 1 7.234 0.030 . 1 . . . . 17 PHE HE2 . 11138 1
127 . 1 1 17 17 PHE HZ H 1 7.175 0.030 . 1 . . . . 17 PHE HZ . 11138 1
128 . 1 1 17 17 PHE C C 13 170.409 0.300 . 1 . . . . 17 PHE C . 11138 1
129 . 1 1 17 17 PHE CA C 13 57.545 0.300 . 1 . . . . 17 PHE CA . 11138 1
130 . 1 1 17 17 PHE CB C 13 37.311 0.300 . 1 . . . . 17 PHE CB . 11138 1
131 . 1 1 17 17 PHE CD1 C 13 129.957 0.300 . 1 . . . . 17 PHE CD1 . 11138 1
132 . 1 1 17 17 PHE CD2 C 13 129.957 0.300 . 1 . . . . 17 PHE CD2 . 11138 1
133 . 1 1 17 17 PHE CE1 C 13 129.271 0.300 . 1 . . . . 17 PHE CE1 . 11138 1
134 . 1 1 17 17 PHE CE2 C 13 129.271 0.300 . 1 . . . . 17 PHE CE2 . 11138 1
135 . 1 1 17 17 PHE CZ C 13 127.745 0.300 . 1 . . . . 17 PHE CZ . 11138 1
136 . 1 1 17 17 PHE N N 15 125.960 0.300 . 1 . . . . 17 PHE N . 11138 1
137 . 1 1 18 18 LYS H H 1 6.977 0.030 . 1 . . . . 18 LYS H . 11138 1
138 . 1 1 18 18 LYS HA H 1 5.046 0.030 . 1 . . . . 18 LYS HA . 11138 1
139 . 1 1 18 18 LYS HB2 H 1 1.314 0.030 . 1 . . . . 18 LYS HB2 . 11138 1
140 . 1 1 18 18 LYS HB3 H 1 1.314 0.030 . 1 . . . . 18 LYS HB3 . 11138 1
141 . 1 1 18 18 LYS HD2 H 1 1.390 0.030 . 1 . . . . 18 LYS HD2 . 11138 1
142 . 1 1 18 18 LYS HD3 H 1 1.390 0.030 . 1 . . . . 18 LYS HD3 . 11138 1
143 . 1 1 18 18 LYS HE2 H 1 2.721 0.030 . 1 . . . . 18 LYS HE2 . 11138 1
144 . 1 1 18 18 LYS HE3 H 1 2.721 0.030 . 1 . . . . 18 LYS HE3 . 11138 1
145 . 1 1 18 18 LYS HG2 H 1 1.028 0.030 . 2 . . . . 18 LYS HG2 . 11138 1
146 . 1 1 18 18 LYS HG3 H 1 1.117 0.030 . 2 . . . . 18 LYS HG3 . 11138 1
147 . 1 1 18 18 LYS C C 13 171.904 0.300 . 1 . . . . 18 LYS C . 11138 1
148 . 1 1 18 18 LYS CA C 13 52.122 0.300 . 1 . . . . 18 LYS CA . 11138 1
149 . 1 1 18 18 LYS CB C 13 33.027 0.300 . 1 . . . . 18 LYS CB . 11138 1
150 . 1 1 18 18 LYS CD C 13 27.029 0.300 . 1 . . . . 18 LYS CD . 11138 1
151 . 1 1 18 18 LYS CE C 13 39.511 0.300 . 1 . . . . 18 LYS CE . 11138 1
152 . 1 1 18 18 LYS CG C 13 22.037 0.300 . 1 . . . . 18 LYS CG . 11138 1
153 . 1 1 18 18 LYS N N 15 123.991 0.300 . 1 . . . . 18 LYS N . 11138 1
154 . 1 1 19 19 LEU H H 1 9.176 0.030 . 1 . . . . 19 LEU H . 11138 1
155 . 1 1 19 19 LEU HA H 1 4.428 0.030 . 1 . . . . 19 LEU HA . 11138 1
156 . 1 1 19 19 LEU HB2 H 1 1.552 0.030 . 2 . . . . 19 LEU HB2 . 11138 1
157 . 1 1 19 19 LEU HB3 H 1 1.624 0.030 . 2 . . . . 19 LEU HB3 . 11138 1
158 . 1 1 19 19 LEU HD11 H 1 0.894 0.030 . 1 . . . . 19 LEU HD1 . 11138 1
159 . 1 1 19 19 LEU HD12 H 1 0.894 0.030 . 1 . . . . 19 LEU HD1 . 11138 1
160 . 1 1 19 19 LEU HD13 H 1 0.894 0.030 . 1 . . . . 19 LEU HD1 . 11138 1
161 . 1 1 19 19 LEU HD21 H 1 0.722 0.030 . 1 . . . . 19 LEU HD2 . 11138 1
162 . 1 1 19 19 LEU HD22 H 1 0.722 0.030 . 1 . . . . 19 LEU HD2 . 11138 1
163 . 1 1 19 19 LEU HD23 H 1 0.722 0.030 . 1 . . . . 19 LEU HD2 . 11138 1
164 . 1 1 19 19 LEU HG H 1 1.450 0.030 . 1 . . . . 19 LEU HG . 11138 1
165 . 1 1 19 19 LEU C C 13 172.867 0.300 . 1 . . . . 19 LEU C . 11138 1
166 . 1 1 19 19 LEU CA C 13 51.150 0.300 . 1 . . . . 19 LEU CA . 11138 1
167 . 1 1 19 19 LEU CB C 13 43.368 0.300 . 1 . . . . 19 LEU CB . 11138 1
168 . 1 1 19 19 LEU CD1 C 13 21.871 0.300 . 2 . . . . 19 LEU CD1 . 11138 1
169 . 1 1 19 19 LEU CD2 C 13 23.890 0.300 . 2 . . . . 19 LEU CD2 . 11138 1
170 . 1 1 19 19 LEU CG C 13 24.811 0.300 . 1 . . . . 19 LEU CG . 11138 1
171 . 1 1 19 19 LEU N N 15 127.024 0.300 . 1 . . . . 19 LEU N . 11138 1
172 . 1 1 20 20 SER H H 1 8.443 0.030 . 1 . . . . 20 SER H . 11138 1
173 . 1 1 20 20 SER HA H 1 5.159 0.030 . 1 . . . . 20 SER HA . 11138 1
174 . 1 1 20 20 SER HB2 H 1 3.616 0.030 . 2 . . . . 20 SER HB2 . 11138 1
175 . 1 1 20 20 SER HB3 H 1 3.434 0.030 . 2 . . . . 20 SER HB3 . 11138 1
176 . 1 1 20 20 SER C C 13 171.305 0.300 . 1 . . . . 20 SER C . 11138 1
177 . 1 1 20 20 SER CA C 13 54.975 0.300 . 1 . . . . 20 SER CA . 11138 1
178 . 1 1 20 20 SER CB C 13 62.314 0.300 . 1 . . . . 20 SER CB . 11138 1
179 . 1 1 20 20 SER N N 15 119.798 0.300 . 1 . . . . 20 SER N . 11138 1
180 . 1 1 21 21 VAL H H 1 9.019 0.030 . 1 . . . . 21 VAL H . 11138 1
181 . 1 1 21 21 VAL HA H 1 4.264 0.030 . 1 . . . . 21 VAL HA . 11138 1
182 . 1 1 21 21 VAL HB H 1 1.693 0.030 . 1 . . . . 21 VAL HB . 11138 1
183 . 1 1 21 21 VAL HG11 H 1 0.719 0.030 . 1 . . . . 21 VAL HG1 . 11138 1
184 . 1 1 21 21 VAL HG12 H 1 0.719 0.030 . 1 . . . . 21 VAL HG1 . 11138 1
185 . 1 1 21 21 VAL HG13 H 1 0.719 0.030 . 1 . . . . 21 VAL HG1 . 11138 1
186 . 1 1 21 21 VAL HG21 H 1 0.724 0.030 . 1 . . . . 21 VAL HG2 . 11138 1
187 . 1 1 21 21 VAL HG22 H 1 0.724 0.030 . 1 . . . . 21 VAL HG2 . 11138 1
188 . 1 1 21 21 VAL HG23 H 1 0.724 0.030 . 1 . . . . 21 VAL HG2 . 11138 1
189 . 1 1 21 21 VAL C C 13 171.691 0.300 . 1 . . . . 21 VAL C . 11138 1
190 . 1 1 21 21 VAL CA C 13 57.878 0.300 . 1 . . . . 21 VAL CA . 11138 1
191 . 1 1 21 21 VAL CB C 13 32.526 0.300 . 1 . . . . 21 VAL CB . 11138 1
192 . 1 1 21 21 VAL CG1 C 13 18.569 0.300 . 2 . . . . 21 VAL CG1 . 11138 1
193 . 1 1 21 21 VAL CG2 C 13 19.448 0.300 . 2 . . . . 21 VAL CG2 . 11138 1
194 . 1 1 21 21 VAL N N 15 125.040 0.300 . 1 . . . . 21 VAL N . 11138 1
195 . 1 1 22 22 THR H H 1 8.428 0.030 . 1 . . . . 22 THR H . 11138 1
196 . 1 1 22 22 THR HA H 1 4.894 0.030 . 1 . . . . 22 THR HA . 11138 1
197 . 1 1 22 22 THR HB H 1 3.943 0.030 . 1 . . . . 22 THR HB . 11138 1
198 . 1 1 22 22 THR HG21 H 1 1.057 0.030 . 1 . . . . 22 THR HG2 . 11138 1
199 . 1 1 22 22 THR HG22 H 1 1.057 0.030 . 1 . . . . 22 THR HG2 . 11138 1
200 . 1 1 22 22 THR HG23 H 1 1.057 0.030 . 1 . . . . 22 THR HG2 . 11138 1
201 . 1 1 22 22 THR C C 13 172.405 0.300 . 1 . . . . 22 THR C . 11138 1
202 . 1 1 22 22 THR CA C 13 59.939 0.300 . 1 . . . . 22 THR CA . 11138 1
203 . 1 1 22 22 THR CB C 13 66.659 0.300 . 1 . . . . 22 THR CB . 11138 1
204 . 1 1 22 22 THR CG2 C 13 19.129 0.300 . 1 . . . . 22 THR CG2 . 11138 1
205 . 1 1 22 22 THR N N 15 124.718 0.300 . 1 . . . . 22 THR N . 11138 1
206 . 1 1 23 23 VAL H H 1 8.928 0.030 . 1 . . . . 23 VAL H . 11138 1
207 . 1 1 23 23 VAL HA H 1 4.095 0.030 . 1 . . . . 23 VAL HA . 11138 1
208 . 1 1 23 23 VAL HB H 1 1.633 0.030 . 1 . . . . 23 VAL HB . 11138 1
209 . 1 1 23 23 VAL HG11 H 1 1.094 0.030 . 1 . . . . 23 VAL HG1 . 11138 1
210 . 1 1 23 23 VAL HG12 H 1 1.094 0.030 . 1 . . . . 23 VAL HG1 . 11138 1
211 . 1 1 23 23 VAL HG13 H 1 1.094 0.030 . 1 . . . . 23 VAL HG1 . 11138 1
212 . 1 1 23 23 VAL HG21 H 1 0.683 0.030 . 1 . . . . 23 VAL HG2 . 11138 1
213 . 1 1 23 23 VAL HG22 H 1 0.683 0.030 . 1 . . . . 23 VAL HG2 . 11138 1
214 . 1 1 23 23 VAL HG23 H 1 0.683 0.030 . 1 . . . . 23 VAL HG2 . 11138 1
215 . 1 1 23 23 VAL C C 13 172.341 0.300 . 1 . . . . 23 VAL C . 11138 1
216 . 1 1 23 23 VAL CA C 13 58.944 0.300 . 1 . . . . 23 VAL CA . 11138 1
217 . 1 1 23 23 VAL CB C 13 34.422 0.300 . 1 . . . . 23 VAL CB . 11138 1
218 . 1 1 23 23 VAL CG1 C 13 20.128 0.300 . 2 . . . . 23 VAL CG1 . 11138 1
219 . 1 1 23 23 VAL CG2 C 13 19.669 0.300 . 2 . . . . 23 VAL CG2 . 11138 1
220 . 1 1 23 23 VAL N N 15 127.265 0.300 . 1 . . . . 23 VAL N . 11138 1
221 . 1 1 24 24 ASP H H 1 9.202 0.030 . 1 . . . . 24 ASP H . 11138 1
222 . 1 1 24 24 ASP HA H 1 4.519 0.030 . 1 . . . . 24 ASP HA . 11138 1
223 . 1 1 24 24 ASP HB2 H 1 2.562 0.030 . 1 . . . . 24 ASP HB2 . 11138 1
224 . 1 1 24 24 ASP HB3 H 1 2.562 0.030 . 1 . . . . 24 ASP HB3 . 11138 1
225 . 1 1 24 24 ASP C C 13 172.569 0.300 . 1 . . . . 24 ASP C . 11138 1
226 . 1 1 24 24 ASP CA C 13 51.161 0.300 . 1 . . . . 24 ASP CA . 11138 1
227 . 1 1 24 24 ASP CB C 13 40.131 0.300 . 1 . . . . 24 ASP CB . 11138 1
228 . 1 1 24 24 ASP N N 15 131.009 0.300 . 1 . . . . 24 ASP N . 11138 1
229 . 1 1 25 25 PRO HA H 1 2.117 0.030 . 1 . . . . 25 PRO HA . 11138 1
230 . 1 1 25 25 PRO HB2 H 1 1.639 0.030 . 2 . . . . 25 PRO HB2 . 11138 1
231 . 1 1 25 25 PRO HB3 H 1 2.012 0.030 . 2 . . . . 25 PRO HB3 . 11138 1
232 . 1 1 25 25 PRO HD2 H 1 3.509 0.030 . 2 . . . . 25 PRO HD2 . 11138 1
233 . 1 1 25 25 PRO HD3 H 1 3.622 0.030 . 2 . . . . 25 PRO HD3 . 11138 1
234 . 1 1 25 25 PRO HG2 H 1 1.706 0.030 . 2 . . . . 25 PRO HG2 . 11138 1
235 . 1 1 25 25 PRO HG3 H 1 1.768 0.030 . 2 . . . . 25 PRO HG3 . 11138 1
236 . 1 1 25 25 PRO C C 13 176.799 0.300 . 1 . . . . 25 PRO C . 11138 1
237 . 1 1 25 25 PRO CA C 13 61.456 0.300 . 1 . . . . 25 PRO CA . 11138 1
238 . 1 1 25 25 PRO CB C 13 29.714 0.300 . 1 . . . . 25 PRO CB . 11138 1
239 . 1 1 25 25 PRO CD C 13 49.241 0.300 . 1 . . . . 25 PRO CD . 11138 1
240 . 1 1 25 25 PRO CG C 13 24.575 0.300 . 1 . . . . 25 PRO CG . 11138 1
241 . 1 1 26 26 LYS H H 1 8.967 0.030 . 1 . . . . 26 LYS H . 11138 1
242 . 1 1 26 26 LYS HA H 1 3.922 0.030 . 1 . . . . 26 LYS HA . 11138 1
243 . 1 1 26 26 LYS HB2 H 1 1.547 0.030 . 2 . . . . 26 LYS HB2 . 11138 1
244 . 1 1 26 26 LYS HB3 H 1 1.222 0.030 . 2 . . . . 26 LYS HB3 . 11138 1
245 . 1 1 26 26 LYS HD2 H 1 1.235 0.030 . 1 . . . . 26 LYS HD2 . 11138 1
246 . 1 1 26 26 LYS HD3 H 1 1.235 0.030 . 1 . . . . 26 LYS HD3 . 11138 1
247 . 1 1 26 26 LYS HE2 H 1 2.516 0.030 . 2 . . . . 26 LYS HE2 . 11138 1
248 . 1 1 26 26 LYS HE3 H 1 2.431 0.030 . 2 . . . . 26 LYS HE3 . 11138 1
249 . 1 1 26 26 LYS HG2 H 1 0.587 0.030 . 2 . . . . 26 LYS HG2 . 11138 1
250 . 1 1 26 26 LYS HG3 H 1 0.197 0.030 . 2 . . . . 26 LYS HG3 . 11138 1
251 . 1 1 26 26 LYS C C 13 175.817 0.300 . 1 . . . . 26 LYS C . 11138 1
252 . 1 1 26 26 LYS CA C 13 56.067 0.300 . 1 . . . . 26 LYS CA . 11138 1
253 . 1 1 26 26 LYS CB C 13 28.572 0.300 . 1 . . . . 26 LYS CB . 11138 1
254 . 1 1 26 26 LYS CD C 13 27.210 0.300 . 1 . . . . 26 LYS CD . 11138 1
255 . 1 1 26 26 LYS CE C 13 39.566 0.300 . 1 . . . . 26 LYS CE . 11138 1
256 . 1 1 26 26 LYS CG C 13 20.909 0.300 . 1 . . . . 26 LYS CG . 11138 1
257 . 1 1 26 26 LYS N N 15 120.042 0.300 . 1 . . . . 26 LYS N . 11138 1
258 . 1 1 27 27 TYR H H 1 7.996 0.030 . 1 . . . . 27 TYR H . 11138 1
259 . 1 1 27 27 TYR HA H 1 4.664 0.030 . 1 . . . . 27 TYR HA . 11138 1
260 . 1 1 27 27 TYR HB2 H 1 3.165 0.030 . 2 . . . . 27 TYR HB2 . 11138 1
261 . 1 1 27 27 TYR HB3 H 1 2.743 0.030 . 2 . . . . 27 TYR HB3 . 11138 1
262 . 1 1 27 27 TYR HD1 H 1 7.085 0.030 . 1 . . . . 27 TYR HD1 . 11138 1
263 . 1 1 27 27 TYR HD2 H 1 7.085 0.030 . 1 . . . . 27 TYR HD2 . 11138 1
264 . 1 1 27 27 TYR HE1 H 1 6.779 0.030 . 1 . . . . 27 TYR HE1 . 11138 1
265 . 1 1 27 27 TYR HE2 H 1 6.779 0.030 . 1 . . . . 27 TYR HE2 . 11138 1
266 . 1 1 27 27 TYR C C 13 175.129 0.300 . 1 . . . . 27 TYR C . 11138 1
267 . 1 1 27 27 TYR CA C 13 55.009 0.300 . 1 . . . . 27 TYR CA . 11138 1
268 . 1 1 27 27 TYR CB C 13 36.617 0.300 . 1 . . . . 27 TYR CB . 11138 1
269 . 1 1 27 27 TYR CD1 C 13 130.036 0.300 . 1 . . . . 27 TYR CD1 . 11138 1
270 . 1 1 27 27 TYR CD2 C 13 130.036 0.300 . 1 . . . . 27 TYR CD2 . 11138 1
271 . 1 1 27 27 TYR CE1 C 13 116.462 0.300 . 1 . . . . 27 TYR CE1 . 11138 1
272 . 1 1 27 27 TYR CE2 C 13 116.462 0.300 . 1 . . . . 27 TYR CE2 . 11138 1
273 . 1 1 27 27 TYR N N 15 115.393 0.300 . 1 . . . . 27 TYR N . 11138 1
274 . 1 1 28 28 HIS H H 1 7.887 0.030 . 1 . . . . 28 HIS H . 11138 1
275 . 1 1 28 28 HIS HA H 1 4.460 0.030 . 1 . . . . 28 HIS HA . 11138 1
276 . 1 1 28 28 HIS HB2 H 1 3.434 0.030 . 2 . . . . 28 HIS HB2 . 11138 1
277 . 1 1 28 28 HIS HB3 H 1 3.072 0.030 . 2 . . . . 28 HIS HB3 . 11138 1
278 . 1 1 28 28 HIS HD2 H 1 6.535 0.030 . 1 . . . . 28 HIS HD2 . 11138 1
279 . 1 1 28 28 HIS HE1 H 1 7.809 0.030 . 1 . . . . 28 HIS HE1 . 11138 1
280 . 1 1 28 28 HIS C C 13 171.914 0.300 . 1 . . . . 28 HIS C . 11138 1
281 . 1 1 28 28 HIS CA C 13 58.257 0.300 . 1 . . . . 28 HIS CA . 11138 1
282 . 1 1 28 28 HIS CB C 13 26.656 0.300 . 1 . . . . 28 HIS CB . 11138 1
283 . 1 1 28 28 HIS CD2 C 13 113.305 0.300 . 1 . . . . 28 HIS CD2 . 11138 1
284 . 1 1 28 28 HIS CE1 C 13 136.258 0.300 . 1 . . . . 28 HIS CE1 . 11138 1
285 . 1 1 28 28 HIS N N 15 119.452 0.300 . 1 . . . . 28 HIS N . 11138 1
286 . 1 1 29 29 PRO HA H 1 4.211 0.030 . 1 . . . . 29 PRO HA . 11138 1
287 . 1 1 29 29 PRO HB2 H 1 2.305 0.030 . 2 . . . . 29 PRO HB2 . 11138 1
288 . 1 1 29 29 PRO HB3 H 1 1.736 0.030 . 2 . . . . 29 PRO HB3 . 11138 1
289 . 1 1 29 29 PRO HD2 H 1 3.540 0.030 . 2 . . . . 29 PRO HD2 . 11138 1
290 . 1 1 29 29 PRO HD3 H 1 3.771 0.030 . 2 . . . . 29 PRO HD3 . 11138 1
291 . 1 1 29 29 PRO HG2 H 1 1.916 0.030 . 2 . . . . 29 PRO HG2 . 11138 1
292 . 1 1 29 29 PRO HG3 H 1 2.008 0.030 . 2 . . . . 29 PRO HG3 . 11138 1
293 . 1 1 29 29 PRO C C 13 177.247 0.300 . 1 . . . . 29 PRO C . 11138 1
294 . 1 1 29 29 PRO CA C 13 63.846 0.300 . 1 . . . . 29 PRO CA . 11138 1
295 . 1 1 29 29 PRO CB C 13 29.014 0.300 . 1 . . . . 29 PRO CB . 11138 1
296 . 1 1 29 29 PRO CD C 13 48.402 0.300 . 1 . . . . 29 PRO CD . 11138 1
297 . 1 1 29 29 PRO CG C 13 26.096 0.300 . 1 . . . . 29 PRO CG . 11138 1
298 . 1 1 30 30 LYS H H 1 7.109 0.030 . 1 . . . . 30 LYS H . 11138 1
299 . 1 1 30 30 LYS HA H 1 4.125 0.030 . 1 . . . . 30 LYS HA . 11138 1
300 . 1 1 30 30 LYS HB2 H 1 1.853 0.030 . 2 . . . . 30 LYS HB2 . 11138 1
301 . 1 1 30 30 LYS HB3 H 1 1.961 0.030 . 2 . . . . 30 LYS HB3 . 11138 1
302 . 1 1 30 30 LYS HD2 H 1 1.671 0.030 . 1 . . . . 30 LYS HD2 . 11138 1
303 . 1 1 30 30 LYS HD3 H 1 1.671 0.030 . 1 . . . . 30 LYS HD3 . 11138 1
304 . 1 1 30 30 LYS HE2 H 1 2.949 0.030 . 1 . . . . 30 LYS HE2 . 11138 1
305 . 1 1 30 30 LYS HE3 H 1 2.949 0.030 . 1 . . . . 30 LYS HE3 . 11138 1
306 . 1 1 30 30 LYS HG2 H 1 1.449 0.030 . 2 . . . . 30 LYS HG2 . 11138 1
307 . 1 1 30 30 LYS HG3 H 1 1.559 0.030 . 2 . . . . 30 LYS HG3 . 11138 1
308 . 1 1 30 30 LYS C C 13 174.992 0.300 . 1 . . . . 30 LYS C . 11138 1
309 . 1 1 30 30 LYS CA C 13 55.186 0.300 . 1 . . . . 30 LYS CA . 11138 1
310 . 1 1 30 30 LYS CB C 13 30.853 0.300 . 1 . . . . 30 LYS CB . 11138 1
311 . 1 1 30 30 LYS CD C 13 26.924 0.300 . 1 . . . . 30 LYS CD . 11138 1
312 . 1 1 30 30 LYS CE C 13 39.937 0.300 . 1 . . . . 30 LYS CE . 11138 1
313 . 1 1 30 30 LYS CG C 13 23.388 0.300 . 1 . . . . 30 LYS CG . 11138 1
314 . 1 1 30 30 LYS N N 15 115.375 0.300 . 1 . . . . 30 LYS N . 11138 1
315 . 1 1 31 31 ILE H H 1 7.573 0.030 . 1 . . . . 31 ILE H . 11138 1
316 . 1 1 31 31 ILE HA H 1 3.664 0.030 . 1 . . . . 31 ILE HA . 11138 1
317 . 1 1 31 31 ILE HB H 1 1.900 0.030 . 1 . . . . 31 ILE HB . 11138 1
318 . 1 1 31 31 ILE HD11 H 1 0.721 0.030 . 1 . . . . 31 ILE HD1 . 11138 1
319 . 1 1 31 31 ILE HD12 H 1 0.721 0.030 . 1 . . . . 31 ILE HD1 . 11138 1
320 . 1 1 31 31 ILE HD13 H 1 0.721 0.030 . 1 . . . . 31 ILE HD1 . 11138 1
321 . 1 1 31 31 ILE HG12 H 1 0.945 0.030 . 2 . . . . 31 ILE HG12 . 11138 1
322 . 1 1 31 31 ILE HG13 H 1 1.719 0.030 . 2 . . . . 31 ILE HG13 . 11138 1
323 . 1 1 31 31 ILE HG21 H 1 0.873 0.030 . 1 . . . . 31 ILE HG2 . 11138 1
324 . 1 1 31 31 ILE HG22 H 1 0.873 0.030 . 1 . . . . 31 ILE HG2 . 11138 1
325 . 1 1 31 31 ILE HG23 H 1 0.873 0.030 . 1 . . . . 31 ILE HG2 . 11138 1
326 . 1 1 31 31 ILE C C 13 172.446 0.300 . 1 . . . . 31 ILE C . 11138 1
327 . 1 1 31 31 ILE CA C 13 61.317 0.300 . 1 . . . . 31 ILE CA . 11138 1
328 . 1 1 31 31 ILE CB C 13 36.134 0.300 . 1 . . . . 31 ILE CB . 11138 1
329 . 1 1 31 31 ILE CD1 C 13 12.525 0.300 . 1 . . . . 31 ILE CD1 . 11138 1
330 . 1 1 31 31 ILE CG1 C 13 26.123 0.300 . 1 . . . . 31 ILE CG1 . 11138 1
331 . 1 1 31 31 ILE CG2 C 13 16.172 0.300 . 1 . . . . 31 ILE CG2 . 11138 1
332 . 1 1 31 31 ILE N N 15 118.171 0.300 . 1 . . . . 31 ILE N . 11138 1
333 . 1 1 32 32 ILE H H 1 7.428 0.030 . 1 . . . . 32 ILE H . 11138 1
334 . 1 1 32 32 ILE HA H 1 3.521 0.030 . 1 . . . . 32 ILE HA . 11138 1
335 . 1 1 32 32 ILE HB H 1 1.481 0.030 . 1 . . . . 32 ILE HB . 11138 1
336 . 1 1 32 32 ILE HD11 H 1 0.085 0.030 . 1 . . . . 32 ILE HD1 . 11138 1
337 . 1 1 32 32 ILE HD12 H 1 0.085 0.030 . 1 . . . . 32 ILE HD1 . 11138 1
338 . 1 1 32 32 ILE HD13 H 1 0.085 0.030 . 1 . . . . 32 ILE HD1 . 11138 1
339 . 1 1 32 32 ILE HG12 H 1 0.359 0.030 . 2 . . . . 32 ILE HG12 . 11138 1
340 . 1 1 32 32 ILE HG13 H 1 1.120 0.030 . 2 . . . . 32 ILE HG13 . 11138 1
341 . 1 1 32 32 ILE HG21 H 1 0.825 0.030 . 1 . . . . 32 ILE HG2 . 11138 1
342 . 1 1 32 32 ILE HG22 H 1 0.825 0.030 . 1 . . . . 32 ILE HG2 . 11138 1
343 . 1 1 32 32 ILE HG23 H 1 0.825 0.030 . 1 . . . . 32 ILE HG2 . 11138 1
344 . 1 1 32 32 ILE C C 13 176.643 0.300 . 1 . . . . 32 ILE C . 11138 1
345 . 1 1 32 32 ILE CA C 13 62.347 0.300 . 1 . . . . 32 ILE CA . 11138 1
346 . 1 1 32 32 ILE CB C 13 36.858 0.300 . 1 . . . . 32 ILE CB . 11138 1
347 . 1 1 32 32 ILE CD1 C 13 10.276 0.300 . 1 . . . . 32 ILE CD1 . 11138 1
348 . 1 1 32 32 ILE CG1 C 13 27.322 0.300 . 1 . . . . 32 ILE CG1 . 11138 1
349 . 1 1 32 32 ILE CG2 C 13 15.164 0.300 . 1 . . . . 32 ILE CG2 . 11138 1
350 . 1 1 32 32 ILE N N 15 115.600 0.300 . 1 . . . . 32 ILE N . 11138 1
351 . 1 1 33 33 GLY H H 1 7.548 0.030 . 1 . . . . 33 GLY H . 11138 1
352 . 1 1 33 33 GLY HA2 H 1 3.820 0.030 . 2 . . . . 33 GLY HA2 . 11138 1
353 . 1 1 33 33 GLY HA3 H 1 3.957 0.030 . 2 . . . . 33 GLY HA3 . 11138 1
354 . 1 1 33 33 GLY C C 13 172.059 0.300 . 1 . . . . 33 GLY C . 11138 1
355 . 1 1 33 33 GLY CA C 13 41.656 0.300 . 1 . . . . 33 GLY CA . 11138 1
356 . 1 1 33 33 GLY N N 15 103.959 0.300 . 1 . . . . 33 GLY N . 11138 1
357 . 1 1 35 35 LYS HA H 1 4.050 0.030 . 1 . . . . 35 LYS HA . 11138 1
358 . 1 1 35 35 LYS HB2 H 1 1.844 0.030 . 2 . . . . 35 LYS HB2 . 11138 1
359 . 1 1 35 35 LYS HB3 H 1 1.996 0.030 . 2 . . . . 35 LYS HB3 . 11138 1
360 . 1 1 35 35 LYS HD2 H 1 1.624 0.030 . 1 . . . . 35 LYS HD2 . 11138 1
361 . 1 1 35 35 LYS HD3 H 1 1.624 0.030 . 1 . . . . 35 LYS HD3 . 11138 1
362 . 1 1 35 35 LYS HE2 H 1 2.877 0.030 . 1 . . . . 35 LYS HE2 . 11138 1
363 . 1 1 35 35 LYS HE3 H 1 2.877 0.030 . 1 . . . . 35 LYS HE3 . 11138 1
364 . 1 1 35 35 LYS HG2 H 1 1.316 0.030 . 1 . . . . 35 LYS HG2 . 11138 1
365 . 1 1 35 35 LYS HG3 H 1 1.316 0.030 . 1 . . . . 35 LYS HG3 . 11138 1
366 . 1 1 35 35 LYS C C 13 174.473 0.300 . 1 . . . . 35 LYS C . 11138 1
367 . 1 1 35 35 LYS CA C 13 54.447 0.300 . 1 . . . . 35 LYS CA . 11138 1
368 . 1 1 35 35 LYS CB C 13 28.417 0.300 . 1 . . . . 35 LYS CB . 11138 1
369 . 1 1 35 35 LYS CD C 13 26.741 0.300 . 1 . . . . 35 LYS CD . 11138 1
370 . 1 1 35 35 LYS CE C 13 39.788 0.300 . 1 . . . . 35 LYS CE . 11138 1
371 . 1 1 35 35 LYS CG C 13 22.955 0.300 . 1 . . . . 35 LYS CG . 11138 1
372 . 1 1 36 36 GLY H H 1 7.819 0.030 . 1 . . . . 36 GLY H . 11138 1
373 . 1 1 36 36 GLY HA2 H 1 3.925 0.030 . 2 . . . . 36 GLY HA2 . 11138 1
374 . 1 1 36 36 GLY HA3 H 1 3.768 0.030 . 2 . . . . 36 GLY HA3 . 11138 1
375 . 1 1 36 36 GLY C C 13 174.536 0.300 . 1 . . . . 36 GLY C . 11138 1
376 . 1 1 36 36 GLY CA C 13 44.254 0.300 . 1 . . . . 36 GLY CA . 11138 1
377 . 1 1 36 36 GLY N N 15 106.264 0.300 . 1 . . . . 36 GLY N . 11138 1
378 . 1 1 37 37 ALA H H 1 7.918 0.030 . 1 . . . . 37 ALA H . 11138 1
379 . 1 1 37 37 ALA HA H 1 3.987 0.030 . 1 . . . . 37 ALA HA . 11138 1
380 . 1 1 37 37 ALA HB1 H 1 1.443 0.030 . 1 . . . . 37 ALA HB . 11138 1
381 . 1 1 37 37 ALA HB2 H 1 1.443 0.030 . 1 . . . . 37 ALA HB . 11138 1
382 . 1 1 37 37 ALA HB3 H 1 1.443 0.030 . 1 . . . . 37 ALA HB . 11138 1
383 . 1 1 37 37 ALA C C 13 177.892 0.300 . 1 . . . . 37 ALA C . 11138 1
384 . 1 1 37 37 ALA CA C 13 53.191 0.300 . 1 . . . . 37 ALA CA . 11138 1
385 . 1 1 37 37 ALA CB C 13 16.918 0.300 . 1 . . . . 37 ALA CB . 11138 1
386 . 1 1 37 37 ALA N N 15 121.447 0.300 . 1 . . . . 37 ALA N . 11138 1
387 . 1 1 38 38 VAL H H 1 7.613 0.030 . 1 . . . . 38 VAL H . 11138 1
388 . 1 1 38 38 VAL HA H 1 3.744 0.030 . 1 . . . . 38 VAL HA . 11138 1
389 . 1 1 38 38 VAL HB H 1 1.851 0.030 . 1 . . . . 38 VAL HB . 11138 1
390 . 1 1 38 38 VAL HG11 H 1 0.919 0.030 . 1 . . . . 38 VAL HG1 . 11138 1
391 . 1 1 38 38 VAL HG12 H 1 0.919 0.030 . 1 . . . . 38 VAL HG1 . 11138 1
392 . 1 1 38 38 VAL HG13 H 1 0.919 0.030 . 1 . . . . 38 VAL HG1 . 11138 1
393 . 1 1 38 38 VAL HG21 H 1 0.973 0.030 . 1 . . . . 38 VAL HG2 . 11138 1
394 . 1 1 38 38 VAL HG22 H 1 0.973 0.030 . 1 . . . . 38 VAL HG2 . 11138 1
395 . 1 1 38 38 VAL HG23 H 1 0.973 0.030 . 1 . . . . 38 VAL HG2 . 11138 1
396 . 1 1 38 38 VAL C C 13 176.272 0.300 . 1 . . . . 38 VAL C . 11138 1
397 . 1 1 38 38 VAL CA C 13 63.611 0.300 . 1 . . . . 38 VAL CA . 11138 1
398 . 1 1 38 38 VAL CB C 13 28.840 0.300 . 1 . . . . 38 VAL CB . 11138 1
399 . 1 1 38 38 VAL CG1 C 13 19.432 0.300 . 2 . . . . 38 VAL CG1 . 11138 1
400 . 1 1 38 38 VAL CG2 C 13 20.125 0.300 . 2 . . . . 38 VAL CG2 . 11138 1
401 . 1 1 38 38 VAL N N 15 118.007 0.300 . 1 . . . . 38 VAL N . 11138 1
402 . 1 1 39 39 ILE H H 1 7.684 0.030 . 1 . . . . 39 ILE H . 11138 1
403 . 1 1 39 39 ILE HA H 1 4.028 0.030 . 1 . . . . 39 ILE HA . 11138 1
404 . 1 1 39 39 ILE HB H 1 2.245 0.030 . 1 . . . . 39 ILE HB . 11138 1
405 . 1 1 39 39 ILE HD11 H 1 0.859 0.030 . 1 . . . . 39 ILE HD1 . 11138 1
406 . 1 1 39 39 ILE HD12 H 1 0.859 0.030 . 1 . . . . 39 ILE HD1 . 11138 1
407 . 1 1 39 39 ILE HD13 H 1 0.859 0.030 . 1 . . . . 39 ILE HD1 . 11138 1
408 . 1 1 39 39 ILE HG12 H 1 1.424 0.030 . 1 . . . . 39 ILE HG12 . 11138 1
409 . 1 1 39 39 ILE HG13 H 1 1.424 0.030 . 1 . . . . 39 ILE HG13 . 11138 1
410 . 1 1 39 39 ILE HG21 H 1 1.042 0.030 . 1 . . . . 39 ILE HG2 . 11138 1
411 . 1 1 39 39 ILE HG22 H 1 1.042 0.030 . 1 . . . . 39 ILE HG2 . 11138 1
412 . 1 1 39 39 ILE HG23 H 1 1.042 0.030 . 1 . . . . 39 ILE HG2 . 11138 1
413 . 1 1 39 39 ILE C C 13 175.149 0.300 . 1 . . . . 39 ILE C . 11138 1
414 . 1 1 39 39 ILE CA C 13 59.209 0.300 . 1 . . . . 39 ILE CA . 11138 1
415 . 1 1 39 39 ILE CB C 13 34.837 0.300 . 1 . . . . 39 ILE CB . 11138 1
416 . 1 1 39 39 ILE CD1 C 13 11.392 0.300 . 1 . . . . 39 ILE CD1 . 11138 1
417 . 1 1 39 39 ILE CG1 C 13 26.022 0.300 . 1 . . . . 39 ILE CG1 . 11138 1
418 . 1 1 39 39 ILE CG2 C 13 16.339 0.300 . 1 . . . . 39 ILE CG2 . 11138 1
419 . 1 1 39 39 ILE N N 15 119.778 0.300 . 1 . . . . 39 ILE N . 11138 1
420 . 1 1 40 40 THR H H 1 8.017 0.030 . 1 . . . . 40 THR H . 11138 1
421 . 1 1 40 40 THR HA H 1 3.807 0.030 . 1 . . . . 40 THR HA . 11138 1
422 . 1 1 40 40 THR HB H 1 4.109 0.030 . 1 . . . . 40 THR HB . 11138 1
423 . 1 1 40 40 THR HG21 H 1 1.176 0.030 . 1 . . . . 40 THR HG2 . 11138 1
424 . 1 1 40 40 THR HG22 H 1 1.176 0.030 . 1 . . . . 40 THR HG2 . 11138 1
425 . 1 1 40 40 THR HG23 H 1 1.176 0.030 . 1 . . . . 40 THR HG2 . 11138 1
426 . 1 1 40 40 THR C C 13 172.832 0.300 . 1 . . . . 40 THR C . 11138 1
427 . 1 1 40 40 THR CA C 13 64.959 0.300 . 1 . . . . 40 THR CA . 11138 1
428 . 1 1 40 40 THR CB C 13 66.336 0.300 . 1 . . . . 40 THR CB . 11138 1
429 . 1 1 40 40 THR CG2 C 13 19.186 0.300 . 1 . . . . 40 THR CG2 . 11138 1
430 . 1 1 40 40 THR N N 15 118.669 0.300 . 1 . . . . 40 THR N . 11138 1
431 . 1 1 41 41 GLN H H 1 7.237 0.030 . 1 . . . . 41 GLN H . 11138 1
432 . 1 1 41 41 GLN HA H 1 3.971 0.030 . 1 . . . . 41 GLN HA . 11138 1
433 . 1 1 41 41 GLN HB2 H 1 2.146 0.030 . 2 . . . . 41 GLN HB2 . 11138 1
434 . 1 1 41 41 GLN HB3 H 1 2.252 0.030 . 2 . . . . 41 GLN HB3 . 11138 1
435 . 1 1 41 41 GLN HE21 H 1 6.716 0.030 . 2 . . . . 41 GLN HE21 . 11138 1
436 . 1 1 41 41 GLN HE22 H 1 7.558 0.030 . 2 . . . . 41 GLN HE22 . 11138 1
437 . 1 1 41 41 GLN HG2 H 1 2.332 0.030 . 2 . . . . 41 GLN HG2 . 11138 1
438 . 1 1 41 41 GLN HG3 H 1 2.403 0.030 . 2 . . . . 41 GLN HG3 . 11138 1
439 . 1 1 41 41 GLN C C 13 175.700 0.300 . 1 . . . . 41 GLN C . 11138 1
440 . 1 1 41 41 GLN CA C 13 56.825 0.300 . 1 . . . . 41 GLN CA . 11138 1
441 . 1 1 41 41 GLN CB C 13 25.435 0.300 . 1 . . . . 41 GLN CB . 11138 1
442 . 1 1 41 41 GLN CG C 13 30.961 0.300 . 1 . . . . 41 GLN CG . 11138 1
443 . 1 1 41 41 GLN N N 15 119.836 0.300 . 1 . . . . 41 GLN N . 11138 1
444 . 1 1 41 41 GLN NE2 N 15 111.793 0.300 . 1 . . . . 41 GLN NE2 . 11138 1
445 . 1 1 42 42 ILE H H 1 7.764 0.030 . 1 . . . . 42 ILE H . 11138 1
446 . 1 1 42 42 ILE HA H 1 3.780 0.030 . 1 . . . . 42 ILE HA . 11138 1
447 . 1 1 42 42 ILE HB H 1 1.811 0.030 . 1 . . . . 42 ILE HB . 11138 1
448 . 1 1 42 42 ILE HD11 H 1 0.691 0.030 . 1 . . . . 42 ILE HD1 . 11138 1
449 . 1 1 42 42 ILE HD12 H 1 0.691 0.030 . 1 . . . . 42 ILE HD1 . 11138 1
450 . 1 1 42 42 ILE HD13 H 1 0.691 0.030 . 1 . . . . 42 ILE HD1 . 11138 1
451 . 1 1 42 42 ILE HG12 H 1 1.015 0.030 . 2 . . . . 42 ILE HG12 . 11138 1
452 . 1 1 42 42 ILE HG13 H 1 1.919 0.030 . 2 . . . . 42 ILE HG13 . 11138 1
453 . 1 1 42 42 ILE HG21 H 1 0.821 0.030 . 1 . . . . 42 ILE HG2 . 11138 1
454 . 1 1 42 42 ILE HG22 H 1 0.821 0.030 . 1 . . . . 42 ILE HG2 . 11138 1
455 . 1 1 42 42 ILE HG23 H 1 0.821 0.030 . 1 . . . . 42 ILE HG2 . 11138 1
456 . 1 1 42 42 ILE C C 13 175.729 0.300 . 1 . . . . 42 ILE C . 11138 1
457 . 1 1 42 42 ILE CA C 13 63.348 0.300 . 1 . . . . 42 ILE CA . 11138 1
458 . 1 1 42 42 ILE CB C 13 36.109 0.300 . 1 . . . . 42 ILE CB . 11138 1
459 . 1 1 42 42 ILE CD1 C 13 11.343 0.300 . 1 . . . . 42 ILE CD1 . 11138 1
460 . 1 1 42 42 ILE CG1 C 13 26.723 0.300 . 1 . . . . 42 ILE CG1 . 11138 1
461 . 1 1 42 42 ILE CG2 C 13 15.714 0.300 . 1 . . . . 42 ILE CG2 . 11138 1
462 . 1 1 42 42 ILE N N 15 119.516 0.300 . 1 . . . . 42 ILE N . 11138 1
463 . 1 1 43 43 ARG H H 1 8.311 0.030 . 1 . . . . 43 ARG H . 11138 1
464 . 1 1 43 43 ARG HA H 1 3.904 0.030 . 1 . . . . 43 ARG HA . 11138 1
465 . 1 1 43 43 ARG HB2 H 1 2.035 0.030 . 2 . . . . 43 ARG HB2 . 11138 1
466 . 1 1 43 43 ARG HB3 H 1 2.004 0.030 . 2 . . . . 43 ARG HB3 . 11138 1
467 . 1 1 43 43 ARG HD2 H 1 3.213 0.030 . 2 . . . . 43 ARG HD2 . 11138 1
468 . 1 1 43 43 ARG HD3 H 1 3.308 0.030 . 2 . . . . 43 ARG HD3 . 11138 1
469 . 1 1 43 43 ARG HG2 H 1 1.571 0.030 . 2 . . . . 43 ARG HG2 . 11138 1
470 . 1 1 43 43 ARG HG3 H 1 1.984 0.030 . 2 . . . . 43 ARG HG3 . 11138 1
471 . 1 1 43 43 ARG C C 13 176.998 0.300 . 1 . . . . 43 ARG C . 11138 1
472 . 1 1 43 43 ARG CA C 13 58.076 0.300 . 1 . . . . 43 ARG CA . 11138 1
473 . 1 1 43 43 ARG CB C 13 28.200 0.300 . 1 . . . . 43 ARG CB . 11138 1
474 . 1 1 43 43 ARG CD C 13 42.001 0.300 . 1 . . . . 43 ARG CD . 11138 1
475 . 1 1 43 43 ARG CG C 13 26.201 0.300 . 1 . . . . 43 ARG CG . 11138 1
476 . 1 1 43 43 ARG N N 15 117.706 0.300 . 1 . . . . 43 ARG N . 11138 1
477 . 1 1 44 44 LEU H H 1 7.922 0.030 . 1 . . . . 44 LEU H . 11138 1
478 . 1 1 44 44 LEU HA H 1 4.139 0.030 . 1 . . . . 44 LEU HA . 11138 1
479 . 1 1 44 44 LEU HB2 H 1 1.744 0.030 . 2 . . . . 44 LEU HB2 . 11138 1
480 . 1 1 44 44 LEU HB3 H 1 1.482 0.030 . 2 . . . . 44 LEU HB3 . 11138 1
481 . 1 1 44 44 LEU HD11 H 1 0.786 0.030 . 1 . . . . 44 LEU HD1 . 11138 1
482 . 1 1 44 44 LEU HD12 H 1 0.786 0.030 . 1 . . . . 44 LEU HD1 . 11138 1
483 . 1 1 44 44 LEU HD13 H 1 0.786 0.030 . 1 . . . . 44 LEU HD1 . 11138 1
484 . 1 1 44 44 LEU HD21 H 1 0.797 0.030 . 1 . . . . 44 LEU HD2 . 11138 1
485 . 1 1 44 44 LEU HD22 H 1 0.797 0.030 . 1 . . . . 44 LEU HD2 . 11138 1
486 . 1 1 44 44 LEU HD23 H 1 0.797 0.030 . 1 . . . . 44 LEU HD2 . 11138 1
487 . 1 1 44 44 LEU HG H 1 1.726 0.030 . 1 . . . . 44 LEU HG . 11138 1
488 . 1 1 44 44 LEU C C 13 177.672 0.300 . 1 . . . . 44 LEU C . 11138 1
489 . 1 1 44 44 LEU CA C 13 54.949 0.300 . 1 . . . . 44 LEU CA . 11138 1
490 . 1 1 44 44 LEU CB C 13 40.008 0.300 . 1 . . . . 44 LEU CB . 11138 1
491 . 1 1 44 44 LEU CD1 C 13 22.721 0.300 . 2 . . . . 44 LEU CD1 . 11138 1
492 . 1 1 44 44 LEU CD2 C 13 20.933 0.300 . 2 . . . . 44 LEU CD2 . 11138 1
493 . 1 1 44 44 LEU CG C 13 24.534 0.300 . 1 . . . . 44 LEU CG . 11138 1
494 . 1 1 44 44 LEU N N 15 117.274 0.300 . 1 . . . . 44 LEU N . 11138 1
495 . 1 1 45 45 GLU H H 1 8.441 0.030 . 1 . . . . 45 GLU H . 11138 1
496 . 1 1 45 45 GLU HA H 1 3.722 0.030 . 1 . . . . 45 GLU HA . 11138 1
497 . 1 1 45 45 GLU HB2 H 1 1.823 0.030 . 2 . . . . 45 GLU HB2 . 11138 1
498 . 1 1 45 45 GLU HB3 H 1 1.332 0.030 . 2 . . . . 45 GLU HB3 . 11138 1
499 . 1 1 45 45 GLU HG2 H 1 1.492 0.030 . 2 . . . . 45 GLU HG2 . 11138 1
500 . 1 1 45 45 GLU HG3 H 1 1.920 0.030 . 2 . . . . 45 GLU HG3 . 11138 1
501 . 1 1 45 45 GLU C C 13 175.827 0.300 . 1 . . . . 45 GLU C . 11138 1
502 . 1 1 45 45 GLU CA C 13 56.850 0.300 . 1 . . . . 45 GLU CA . 11138 1
503 . 1 1 45 45 GLU CB C 13 27.230 0.300 . 1 . . . . 45 GLU CB . 11138 1
504 . 1 1 45 45 GLU CG C 13 33.546 0.300 . 1 . . . . 45 GLU CG . 11138 1
505 . 1 1 45 45 GLU N N 15 119.455 0.300 . 1 . . . . 45 GLU N . 11138 1
506 . 1 1 46 46 HIS H H 1 7.352 0.030 . 1 . . . . 46 HIS H . 11138 1
507 . 1 1 46 46 HIS HA H 1 4.627 0.030 . 1 . . . . 46 HIS HA . 11138 1
508 . 1 1 46 46 HIS HB2 H 1 3.264 0.030 . 2 . . . . 46 HIS HB2 . 11138 1
509 . 1 1 46 46 HIS HB3 H 1 2.619 0.030 . 2 . . . . 46 HIS HB3 . 11138 1
510 . 1 1 46 46 HIS HD2 H 1 7.019 0.030 . 1 . . . . 46 HIS HD2 . 11138 1
511 . 1 1 46 46 HIS HE1 H 1 7.559 0.030 . 1 . . . . 46 HIS HE1 . 11138 1
512 . 1 1 46 46 HIS C C 13 171.476 0.300 . 1 . . . . 46 HIS C . 11138 1
513 . 1 1 46 46 HIS CA C 13 53.669 0.300 . 1 . . . . 46 HIS CA . 11138 1
514 . 1 1 46 46 HIS CB C 13 29.478 0.300 . 1 . . . . 46 HIS CB . 11138 1
515 . 1 1 46 46 HIS CD2 C 13 117.368 0.300 . 1 . . . . 46 HIS CD2 . 11138 1
516 . 1 1 46 46 HIS CE1 C 13 136.511 0.300 . 1 . . . . 46 HIS CE1 . 11138 1
517 . 1 1 46 46 HIS N N 15 111.998 0.300 . 1 . . . . 46 HIS N . 11138 1
518 . 1 1 47 47 ASP H H 1 7.733 0.030 . 1 . . . . 47 ASP H . 11138 1
519 . 1 1 47 47 ASP HA H 1 4.374 0.030 . 1 . . . . 47 ASP HA . 11138 1
520 . 1 1 47 47 ASP HB2 H 1 3.173 0.030 . 2 . . . . 47 ASP HB2 . 11138 1
521 . 1 1 47 47 ASP HB3 H 1 2.309 0.030 . 2 . . . . 47 ASP HB3 . 11138 1
522 . 1 1 47 47 ASP C C 13 173.022 0.300 . 1 . . . . 47 ASP C . 11138 1
523 . 1 1 47 47 ASP CA C 13 52.481 0.300 . 1 . . . . 47 ASP CA . 11138 1
524 . 1 1 47 47 ASP CB C 13 37.065 0.300 . 1 . . . . 47 ASP CB . 11138 1
525 . 1 1 47 47 ASP N N 15 120.261 0.300 . 1 . . . . 47 ASP N . 11138 1
526 . 1 1 48 48 VAL H H 1 7.502 0.030 . 1 . . . . 48 VAL H . 11138 1
527 . 1 1 48 48 VAL HA H 1 5.039 0.030 . 1 . . . . 48 VAL HA . 11138 1
528 . 1 1 48 48 VAL HB H 1 1.972 0.030 . 1 . . . . 48 VAL HB . 11138 1
529 . 1 1 48 48 VAL HG11 H 1 0.592 0.030 . 1 . . . . 48 VAL HG1 . 11138 1
530 . 1 1 48 48 VAL HG12 H 1 0.592 0.030 . 1 . . . . 48 VAL HG1 . 11138 1
531 . 1 1 48 48 VAL HG13 H 1 0.592 0.030 . 1 . . . . 48 VAL HG1 . 11138 1
532 . 1 1 48 48 VAL HG21 H 1 0.502 0.030 . 1 . . . . 48 VAL HG2 . 11138 1
533 . 1 1 48 48 VAL HG22 H 1 0.502 0.030 . 1 . . . . 48 VAL HG2 . 11138 1
534 . 1 1 48 48 VAL HG23 H 1 0.502 0.030 . 1 . . . . 48 VAL HG2 . 11138 1
535 . 1 1 48 48 VAL C C 13 173.008 0.300 . 1 . . . . 48 VAL C . 11138 1
536 . 1 1 48 48 VAL CA C 13 55.693 0.300 . 1 . . . . 48 VAL CA . 11138 1
537 . 1 1 48 48 VAL CB C 13 32.940 0.300 . 1 . . . . 48 VAL CB . 11138 1
538 . 1 1 48 48 VAL CG1 C 13 19.205 0.300 . 2 . . . . 48 VAL CG1 . 11138 1
539 . 1 1 48 48 VAL CG2 C 13 16.421 0.300 . 2 . . . . 48 VAL CG2 . 11138 1
540 . 1 1 48 48 VAL N N 15 106.367 0.300 . 1 . . . . 48 VAL N . 11138 1
541 . 1 1 49 49 ASN H H 1 8.543 0.030 . 1 . . . . 49 ASN H . 11138 1
542 . 1 1 49 49 ASN HA H 1 4.902 0.030 . 1 . . . . 49 ASN HA . 11138 1
543 . 1 1 49 49 ASN HB2 H 1 2.677 0.030 . 2 . . . . 49 ASN HB2 . 11138 1
544 . 1 1 49 49 ASN HB3 H 1 2.578 0.030 . 2 . . . . 49 ASN HB3 . 11138 1
545 . 1 1 49 49 ASN HD21 H 1 7.393 0.030 . 2 . . . . 49 ASN HD21 . 11138 1
546 . 1 1 49 49 ASN HD22 H 1 6.791 0.030 . 2 . . . . 49 ASN HD22 . 11138 1
547 . 1 1 49 49 ASN C C 13 172.716 0.300 . 1 . . . . 49 ASN C . 11138 1
548 . 1 1 49 49 ASN CA C 13 49.597 0.300 . 1 . . . . 49 ASN CA . 11138 1
549 . 1 1 49 49 ASN CB C 13 38.010 0.300 . 1 . . . . 49 ASN CB . 11138 1
550 . 1 1 49 49 ASN N N 15 117.936 0.300 . 1 . . . . 49 ASN N . 11138 1
551 . 1 1 49 49 ASN ND2 N 15 111.839 0.300 . 1 . . . . 49 ASN ND2 . 11138 1
552 . 1 1 50 50 ILE H H 1 8.025 0.030 . 1 . . . . 50 ILE H . 11138 1
553 . 1 1 50 50 ILE HA H 1 4.613 0.030 . 1 . . . . 50 ILE HA . 11138 1
554 . 1 1 50 50 ILE HB H 1 1.384 0.030 . 1 . . . . 50 ILE HB . 11138 1
555 . 1 1 50 50 ILE HD11 H 1 0.634 0.030 . 1 . . . . 50 ILE HD1 . 11138 1
556 . 1 1 50 50 ILE HD12 H 1 0.634 0.030 . 1 . . . . 50 ILE HD1 . 11138 1
557 . 1 1 50 50 ILE HD13 H 1 0.634 0.030 . 1 . . . . 50 ILE HD1 . 11138 1
558 . 1 1 50 50 ILE HG12 H 1 0.724 0.030 . 2 . . . . 50 ILE HG12 . 11138 1
559 . 1 1 50 50 ILE HG13 H 1 1.335 0.030 . 2 . . . . 50 ILE HG13 . 11138 1
560 . 1 1 50 50 ILE HG21 H 1 0.345 0.030 . 1 . . . . 50 ILE HG2 . 11138 1
561 . 1 1 50 50 ILE HG22 H 1 0.345 0.030 . 1 . . . . 50 ILE HG2 . 11138 1
562 . 1 1 50 50 ILE HG23 H 1 0.345 0.030 . 1 . . . . 50 ILE HG2 . 11138 1
563 . 1 1 50 50 ILE C C 13 171.502 0.300 . 1 . . . . 50 ILE C . 11138 1
564 . 1 1 50 50 ILE CA C 13 58.428 0.300 . 1 . . . . 50 ILE CA . 11138 1
565 . 1 1 50 50 ILE CB C 13 38.509 0.300 . 1 . . . . 50 ILE CB . 11138 1
566 . 1 1 50 50 ILE CD1 C 13 11.695 0.300 . 1 . . . . 50 ILE CD1 . 11138 1
567 . 1 1 50 50 ILE CG1 C 13 26.095 0.300 . 1 . . . . 50 ILE CG1 . 11138 1
568 . 1 1 50 50 ILE CG2 C 13 15.554 0.300 . 1 . . . . 50 ILE CG2 . 11138 1
569 . 1 1 50 50 ILE N N 15 122.821 0.300 . 1 . . . . 50 ILE N . 11138 1
570 . 1 1 51 51 GLN H H 1 8.889 0.030 . 1 . . . . 51 GLN H . 11138 1
571 . 1 1 51 51 GLN HA H 1 4.675 0.030 . 1 . . . . 51 GLN HA . 11138 1
572 . 1 1 51 51 GLN HB2 H 1 1.935 0.030 . 2 . . . . 51 GLN HB2 . 11138 1
573 . 1 1 51 51 GLN HB3 H 1 1.698 0.030 . 2 . . . . 51 GLN HB3 . 11138 1
574 . 1 1 51 51 GLN HE21 H 1 7.629 0.030 . 2 . . . . 51 GLN HE21 . 11138 1
575 . 1 1 51 51 GLN HE22 H 1 6.721 0.030 . 2 . . . . 51 GLN HE22 . 11138 1
576 . 1 1 51 51 GLN HG2 H 1 2.212 0.030 . 2 . . . . 51 GLN HG2 . 11138 1
577 . 1 1 51 51 GLN HG3 H 1 2.122 0.030 . 2 . . . . 51 GLN HG3 . 11138 1
578 . 1 1 51 51 GLN C C 13 171.947 0.300 . 1 . . . . 51 GLN C . 11138 1
579 . 1 1 51 51 GLN CA C 13 51.977 0.300 . 1 . . . . 51 GLN CA . 11138 1
580 . 1 1 51 51 GLN CB C 13 29.882 0.300 . 1 . . . . 51 GLN CB . 11138 1
581 . 1 1 51 51 GLN CG C 13 31.539 0.300 . 1 . . . . 51 GLN CG . 11138 1
582 . 1 1 51 51 GLN N N 15 126.835 0.300 . 1 . . . . 51 GLN N . 11138 1
583 . 1 1 51 51 GLN NE2 N 15 112.791 0.300 . 1 . . . . 51 GLN NE2 . 11138 1
584 . 1 1 52 52 PHE H H 1 8.886 0.030 . 1 . . . . 52 PHE H . 11138 1
585 . 1 1 52 52 PHE HA H 1 4.388 0.030 . 1 . . . . 52 PHE HA . 11138 1
586 . 1 1 52 52 PHE HB2 H 1 3.129 0.030 . 2 . . . . 52 PHE HB2 . 11138 1
587 . 1 1 52 52 PHE HB3 H 1 2.738 0.030 . 2 . . . . 52 PHE HB3 . 11138 1
588 . 1 1 52 52 PHE HD1 H 1 6.971 0.030 . 1 . . . . 52 PHE HD1 . 11138 1
589 . 1 1 52 52 PHE HD2 H 1 6.971 0.030 . 1 . . . . 52 PHE HD2 . 11138 1
590 . 1 1 52 52 PHE HE1 H 1 6.734 0.030 . 1 . . . . 52 PHE HE1 . 11138 1
591 . 1 1 52 52 PHE HE2 H 1 6.734 0.030 . 1 . . . . 52 PHE HE2 . 11138 1
592 . 1 1 52 52 PHE HZ H 1 6.699 0.030 . 1 . . . . 52 PHE HZ . 11138 1
593 . 1 1 52 52 PHE C C 13 171.088 0.300 . 1 . . . . 52 PHE C . 11138 1
594 . 1 1 52 52 PHE CA C 13 54.092 0.300 . 1 . . . . 52 PHE CA . 11138 1
595 . 1 1 52 52 PHE CB C 13 36.399 0.300 . 1 . . . . 52 PHE CB . 11138 1
596 . 1 1 52 52 PHE CD1 C 13 129.205 0.300 . 1 . . . . 52 PHE CD1 . 11138 1
597 . 1 1 52 52 PHE CD2 C 13 129.205 0.300 . 1 . . . . 52 PHE CD2 . 11138 1
598 . 1 1 52 52 PHE CE1 C 13 128.148 0.300 . 1 . . . . 52 PHE CE1 . 11138 1
599 . 1 1 52 52 PHE CE2 C 13 128.148 0.300 . 1 . . . . 52 PHE CE2 . 11138 1
600 . 1 1 52 52 PHE CZ C 13 125.782 0.300 . 1 . . . . 52 PHE CZ . 11138 1
601 . 1 1 52 52 PHE N N 15 125.263 0.300 . 1 . . . . 52 PHE N . 11138 1
602 . 1 1 53 53 PRO HA H 1 4.348 0.030 . 1 . . . . 53 PRO HA . 11138 1
603 . 1 1 53 53 PRO HB2 H 1 2.282 0.030 . 2 . . . . 53 PRO HB2 . 11138 1
604 . 1 1 53 53 PRO HB3 H 1 1.784 0.030 . 2 . . . . 53 PRO HB3 . 11138 1
605 . 1 1 53 53 PRO HD2 H 1 3.718 0.030 . 2 . . . . 53 PRO HD2 . 11138 1
606 . 1 1 53 53 PRO HD3 H 1 3.822 0.030 . 2 . . . . 53 PRO HD3 . 11138 1
607 . 1 1 53 53 PRO HG2 H 1 2.150 0.030 . 2 . . . . 53 PRO HG2 . 11138 1
608 . 1 1 53 53 PRO HG3 H 1 2.273 0.030 . 2 . . . . 53 PRO HG3 . 11138 1
609 . 1 1 53 53 PRO C C 13 173.852 0.300 . 1 . . . . 53 PRO C . 11138 1
610 . 1 1 53 53 PRO CA C 13 60.738 0.300 . 1 . . . . 53 PRO CA . 11138 1
611 . 1 1 53 53 PRO CB C 13 30.152 0.300 . 1 . . . . 53 PRO CB . 11138 1
612 . 1 1 53 53 PRO CD C 13 48.098 0.300 . 1 . . . . 53 PRO CD . 11138 1
613 . 1 1 53 53 PRO CG C 13 25.889 0.300 . 1 . . . . 53 PRO CG . 11138 1
614 . 1 1 54 54 ASP H H 1 8.228 0.030 . 1 . . . . 54 ASP H . 11138 1
615 . 1 1 54 54 ASP HA H 1 4.603 0.030 . 1 . . . . 54 ASP HA . 11138 1
616 . 1 1 54 54 ASP HB2 H 1 2.778 0.030 . 2 . . . . 54 ASP HB2 . 11138 1
617 . 1 1 54 54 ASP HB3 H 1 2.577 0.030 . 2 . . . . 54 ASP HB3 . 11138 1
618 . 1 1 54 54 ASP C C 13 175.096 0.300 . 1 . . . . 54 ASP C . 11138 1
619 . 1 1 54 54 ASP CA C 13 50.990 0.300 . 1 . . . . 54 ASP CA . 11138 1
620 . 1 1 54 54 ASP CB C 13 39.124 0.300 . 1 . . . . 54 ASP CB . 11138 1
621 . 1 1 54 54 ASP N N 15 122.028 0.300 . 1 . . . . 54 ASP N . 11138 1
622 . 1 1 55 55 LYS H H 1 8.564 0.030 . 1 . . . . 55 LYS H . 11138 1
623 . 1 1 55 55 LYS HA H 1 4.387 0.030 . 1 . . . . 55 LYS HA . 11138 1
624 . 1 1 55 55 LYS HB2 H 1 1.724 0.030 . 1 . . . . 55 LYS HB2 . 11138 1
625 . 1 1 55 55 LYS HB3 H 1 1.724 0.030 . 1 . . . . 55 LYS HB3 . 11138 1
626 . 1 1 55 55 LYS HD2 H 1 1.618 0.030 . 1 . . . . 55 LYS HD2 . 11138 1
627 . 1 1 55 55 LYS HD3 H 1 1.618 0.030 . 1 . . . . 55 LYS HD3 . 11138 1
628 . 1 1 55 55 LYS HE2 H 1 2.944 0.030 . 1 . . . . 55 LYS HE2 . 11138 1
629 . 1 1 55 55 LYS HE3 H 1 2.944 0.030 . 1 . . . . 55 LYS HE3 . 11138 1
630 . 1 1 55 55 LYS HG2 H 1 1.417 0.030 . 1 . . . . 55 LYS HG2 . 11138 1
631 . 1 1 55 55 LYS HG3 H 1 1.417 0.030 . 1 . . . . 55 LYS HG3 . 11138 1
632 . 1 1 55 55 LYS C C 13 174.969 0.300 . 1 . . . . 55 LYS C . 11138 1
633 . 1 1 55 55 LYS CA C 13 55.502 0.300 . 1 . . . . 55 LYS CA . 11138 1
634 . 1 1 55 55 LYS CB C 13 29.807 0.300 . 1 . . . . 55 LYS CB . 11138 1
635 . 1 1 55 55 LYS CD C 13 26.841 0.300 . 1 . . . . 55 LYS CD . 11138 1
636 . 1 1 55 55 LYS CE C 13 39.661 0.300 . 1 . . . . 55 LYS CE . 11138 1
637 . 1 1 55 55 LYS CG C 13 22.147 0.300 . 1 . . . . 55 LYS CG . 11138 1
638 . 1 1 55 55 LYS N N 15 126.407 0.300 . 1 . . . . 55 LYS N . 11138 1
639 . 1 1 56 56 ASP H H 1 8.291 0.030 . 1 . . . . 56 ASP H . 11138 1
640 . 1 1 56 56 ASP HA H 1 4.557 0.030 . 1 . . . . 56 ASP HA . 11138 1
641 . 1 1 56 56 ASP HB2 H 1 2.683 0.030 . 2 . . . . 56 ASP HB2 . 11138 1
642 . 1 1 56 56 ASP HB3 H 1 2.531 0.030 . 2 . . . . 56 ASP HB3 . 11138 1
643 . 1 1 56 56 ASP C C 13 173.033 0.300 . 1 . . . . 56 ASP C . 11138 1
644 . 1 1 56 56 ASP CA C 13 52.329 0.300 . 1 . . . . 56 ASP CA . 11138 1
645 . 1 1 56 56 ASP CB C 13 38.753 0.300 . 1 . . . . 56 ASP CB . 11138 1
646 . 1 1 56 56 ASP N N 15 117.152 0.300 . 1 . . . . 56 ASP N . 11138 1
647 . 1 1 57 57 ASP H H 1 7.495 0.030 . 1 . . . . 57 ASP H . 11138 1
648 . 1 1 57 57 ASP HA H 1 4.631 0.030 . 1 . . . . 57 ASP HA . 11138 1
649 . 1 1 57 57 ASP HB2 H 1 2.904 0.030 . 2 . . . . 57 ASP HB2 . 11138 1
650 . 1 1 57 57 ASP HB3 H 1 2.345 0.030 . 2 . . . . 57 ASP HB3 . 11138 1
651 . 1 1 57 57 ASP C C 13 174.119 0.300 . 1 . . . . 57 ASP C . 11138 1
652 . 1 1 57 57 ASP CA C 13 50.444 0.300 . 1 . . . . 57 ASP CA . 11138 1
653 . 1 1 57 57 ASP CB C 13 38.916 0.300 . 1 . . . . 57 ASP CB . 11138 1
654 . 1 1 57 57 ASP N N 15 119.752 0.300 . 1 . . . . 57 ASP N . 11138 1
655 . 1 1 58 58 GLY H H 1 8.466 0.030 . 1 . . . . 58 GLY H . 11138 1
656 . 1 1 58 58 GLY HA2 H 1 3.917 0.030 . 2 . . . . 58 GLY HA2 . 11138 1
657 . 1 1 58 58 GLY HA3 H 1 3.720 0.030 . 2 . . . . 58 GLY HA3 . 11138 1
658 . 1 1 58 58 GLY C C 13 172.442 0.300 . 1 . . . . 58 GLY C . 11138 1
659 . 1 1 58 58 GLY CA C 13 43.780 0.300 . 1 . . . . 58 GLY CA . 11138 1
660 . 1 1 58 58 GLY N N 15 111.114 0.300 . 1 . . . . 58 GLY N . 11138 1
661 . 1 1 59 59 ASN H H 1 8.373 0.030 . 1 . . . . 59 ASN H . 11138 1
662 . 1 1 59 59 ASN HA H 1 4.664 0.030 . 1 . . . . 59 ASN HA . 11138 1
663 . 1 1 59 59 ASN HB2 H 1 2.770 0.030 . 1 . . . . 59 ASN HB2 . 11138 1
664 . 1 1 59 59 ASN HB3 H 1 2.770 0.030 . 1 . . . . 59 ASN HB3 . 11138 1
665 . 1 1 59 59 ASN HD21 H 1 7.729 0.030 . 2 . . . . 59 ASN HD21 . 11138 1
666 . 1 1 59 59 ASN HD22 H 1 6.848 0.030 . 2 . . . . 59 ASN HD22 . 11138 1
667 . 1 1 59 59 ASN C C 13 172.921 0.300 . 1 . . . . 59 ASN C . 11138 1
668 . 1 1 59 59 ASN CA C 13 51.166 0.300 . 1 . . . . 59 ASN CA . 11138 1
669 . 1 1 59 59 ASN CB C 13 36.902 0.300 . 1 . . . . 59 ASN CB . 11138 1
670 . 1 1 59 59 ASN N N 15 116.348 0.300 . 1 . . . . 59 ASN N . 11138 1
671 . 1 1 59 59 ASN ND2 N 15 114.307 0.300 . 1 . . . . 59 ASN ND2 . 11138 1
672 . 1 1 60 60 GLN H H 1 7.566 0.030 . 1 . . . . 60 GLN H . 11138 1
673 . 1 1 60 60 GLN HA H 1 4.632 0.030 . 1 . . . . 60 GLN HA . 11138 1
674 . 1 1 60 60 GLN HB2 H 1 1.866 0.030 . 2 . . . . 60 GLN HB2 . 11138 1
675 . 1 1 60 60 GLN HB3 H 1 1.981 0.030 . 2 . . . . 60 GLN HB3 . 11138 1
676 . 1 1 60 60 GLN HE21 H 1 6.986 0.030 . 2 . . . . 60 GLN HE21 . 11138 1
677 . 1 1 60 60 GLN HE22 H 1 7.795 0.030 . 2 . . . . 60 GLN HE22 . 11138 1
678 . 1 1 60 60 GLN HG2 H 1 2.234 0.030 . 2 . . . . 60 GLN HG2 . 11138 1
679 . 1 1 60 60 GLN HG3 H 1 2.309 0.030 . 2 . . . . 60 GLN HG3 . 11138 1
680 . 1 1 60 60 GLN C C 13 171.501 0.300 . 1 . . . . 60 GLN C . 11138 1
681 . 1 1 60 60 GLN CA C 13 50.761 0.300 . 1 . . . . 60 GLN CA . 11138 1
682 . 1 1 60 60 GLN CB C 13 27.014 0.300 . 1 . . . . 60 GLN CB . 11138 1
683 . 1 1 60 60 GLN CG C 13 31.144 0.300 . 1 . . . . 60 GLN CG . 11138 1
684 . 1 1 60 60 GLN N N 15 119.999 0.300 . 1 . . . . 60 GLN N . 11138 1
685 . 1 1 60 60 GLN NE2 N 15 113.219 0.300 . 1 . . . . 60 GLN NE2 . 11138 1
686 . 1 1 61 61 PRO HA H 1 4.343 0.030 . 1 . . . . 61 PRO HA . 11138 1
687 . 1 1 61 61 PRO HB2 H 1 2.311 0.030 . 2 . . . . 61 PRO HB2 . 11138 1
688 . 1 1 61 61 PRO HB3 H 1 1.739 0.030 . 2 . . . . 61 PRO HB3 . 11138 1
689 . 1 1 61 61 PRO HD2 H 1 3.537 0.030 . 2 . . . . 61 PRO HD2 . 11138 1
690 . 1 1 61 61 PRO HD3 H 1 3.793 0.030 . 2 . . . . 61 PRO HD3 . 11138 1
691 . 1 1 61 61 PRO HG2 H 1 1.976 0.030 . 2 . . . . 61 PRO HG2 . 11138 1
692 . 1 1 61 61 PRO HG3 H 1 1.897 0.030 . 2 . . . . 61 PRO HG3 . 11138 1
693 . 1 1 61 61 PRO C C 13 176.329 0.300 . 1 . . . . 61 PRO C . 11138 1
694 . 1 1 61 61 PRO CA C 13 60.734 0.300 . 1 . . . . 61 PRO CA . 11138 1
695 . 1 1 61 61 PRO CB C 13 29.965 0.300 . 1 . . . . 61 PRO CB . 11138 1
696 . 1 1 61 61 PRO CD C 13 48.518 0.300 . 1 . . . . 61 PRO CD . 11138 1
697 . 1 1 61 61 PRO CG C 13 25.587 0.300 . 1 . . . . 61 PRO CG . 11138 1
698 . 1 1 62 62 GLN H H 1 8.766 0.030 . 1 . . . . 62 GLN H . 11138 1
699 . 1 1 62 62 GLN HA H 1 3.935 0.030 . 1 . . . . 62 GLN HA . 11138 1
700 . 1 1 62 62 GLN HB2 H 1 2.275 0.030 . 2 . . . . 62 GLN HB2 . 11138 1
701 . 1 1 62 62 GLN HB3 H 1 1.789 0.030 . 2 . . . . 62 GLN HB3 . 11138 1
702 . 1 1 62 62 GLN HE21 H 1 7.149 0.030 . 2 . . . . 62 GLN HE21 . 11138 1
703 . 1 1 62 62 GLN HE22 H 1 6.874 0.030 . 2 . . . . 62 GLN HE22 . 11138 1
704 . 1 1 62 62 GLN HG2 H 1 2.332 0.030 . 2 . . . . 62 GLN HG2 . 11138 1
705 . 1 1 62 62 GLN HG3 H 1 2.517 0.030 . 2 . . . . 62 GLN HG3 . 11138 1
706 . 1 1 62 62 GLN C C 13 172.727 0.300 . 1 . . . . 62 GLN C . 11138 1
707 . 1 1 62 62 GLN CA C 13 54.287 0.300 . 1 . . . . 62 GLN CA . 11138 1
708 . 1 1 62 62 GLN CB C 13 26.224 0.300 . 1 . . . . 62 GLN CB . 11138 1
709 . 1 1 62 62 GLN CG C 13 31.731 0.300 . 1 . . . . 62 GLN CG . 11138 1
710 . 1 1 62 62 GLN N N 15 121.254 0.300 . 1 . . . . 62 GLN N . 11138 1
711 . 1 1 62 62 GLN NE2 N 15 114.782 0.300 . 1 . . . . 62 GLN NE2 . 11138 1
712 . 1 1 63 63 ASP H H 1 8.186 0.030 . 1 . . . . 63 ASP H . 11138 1
713 . 1 1 63 63 ASP HA H 1 4.815 0.030 . 1 . . . . 63 ASP HA . 11138 1
714 . 1 1 63 63 ASP HB2 H 1 3.025 0.030 . 2 . . . . 63 ASP HB2 . 11138 1
715 . 1 1 63 63 ASP HB3 H 1 2.354 0.030 . 2 . . . . 63 ASP HB3 . 11138 1
716 . 1 1 63 63 ASP C C 13 172.091 0.300 . 1 . . . . 63 ASP C . 11138 1
717 . 1 1 63 63 ASP CA C 13 49.139 0.300 . 1 . . . . 63 ASP CA . 11138 1
718 . 1 1 63 63 ASP CB C 13 38.685 0.300 . 1 . . . . 63 ASP CB . 11138 1
719 . 1 1 63 63 ASP N N 15 115.197 0.300 . 1 . . . . 63 ASP N . 11138 1
720 . 1 1 64 64 GLN H H 1 6.584 0.030 . 1 . . . . 64 GLN H . 11138 1
721 . 1 1 64 64 GLN HA H 1 4.887 0.030 . 1 . . . . 64 GLN HA . 11138 1
722 . 1 1 64 64 GLN HB2 H 1 1.670 0.030 . 2 . . . . 64 GLN HB2 . 11138 1
723 . 1 1 64 64 GLN HB3 H 1 1.747 0.030 . 2 . . . . 64 GLN HB3 . 11138 1
724 . 1 1 64 64 GLN HE21 H 1 7.217 0.030 . 2 . . . . 64 GLN HE21 . 11138 1
725 . 1 1 64 64 GLN HE22 H 1 6.922 0.030 . 2 . . . . 64 GLN HE22 . 11138 1
726 . 1 1 64 64 GLN HG2 H 1 2.038 0.030 . 2 . . . . 64 GLN HG2 . 11138 1
727 . 1 1 64 64 GLN HG3 H 1 2.089 0.030 . 2 . . . . 64 GLN HG3 . 11138 1
728 . 1 1 64 64 GLN C C 13 172.365 0.300 . 1 . . . . 64 GLN C . 11138 1
729 . 1 1 64 64 GLN CA C 13 51.979 0.300 . 1 . . . . 64 GLN CA . 11138 1
730 . 1 1 64 64 GLN CB C 13 29.462 0.300 . 1 . . . . 64 GLN CB . 11138 1
731 . 1 1 64 64 GLN CG C 13 31.446 0.300 . 1 . . . . 64 GLN CG . 11138 1
732 . 1 1 64 64 GLN N N 15 114.885 0.300 . 1 . . . . 64 GLN N . 11138 1
733 . 1 1 64 64 GLN NE2 N 15 114.047 0.300 . 1 . . . . 64 GLN NE2 . 11138 1
734 . 1 1 65 65 ILE H H 1 8.729 0.030 . 1 . . . . 65 ILE H . 11138 1
735 . 1 1 65 65 ILE HA H 1 3.969 0.030 . 1 . . . . 65 ILE HA . 11138 1
736 . 1 1 65 65 ILE HB H 1 1.229 0.030 . 1 . . . . 65 ILE HB . 11138 1
737 . 1 1 65 65 ILE HD11 H 1 0.144 0.030 . 1 . . . . 65 ILE HD1 . 11138 1
738 . 1 1 65 65 ILE HD12 H 1 0.144 0.030 . 1 . . . . 65 ILE HD1 . 11138 1
739 . 1 1 65 65 ILE HD13 H 1 0.144 0.030 . 1 . . . . 65 ILE HD1 . 11138 1
740 . 1 1 65 65 ILE HG12 H 1 0.959 0.030 . 2 . . . . 65 ILE HG12 . 11138 1
741 . 1 1 65 65 ILE HG13 H 1 0.043 0.030 . 2 . . . . 65 ILE HG13 . 11138 1
742 . 1 1 65 65 ILE HG21 H 1 -0.025 0.030 . 1 . . . . 65 ILE HG2 . 11138 1
743 . 1 1 65 65 ILE HG22 H 1 -0.025 0.030 . 1 . . . . 65 ILE HG2 . 11138 1
744 . 1 1 65 65 ILE HG23 H 1 -0.025 0.030 . 1 . . . . 65 ILE HG2 . 11138 1
745 . 1 1 65 65 ILE C C 13 172.929 0.300 . 1 . . . . 65 ILE C . 11138 1
746 . 1 1 65 65 ILE CA C 13 57.671 0.300 . 1 . . . . 65 ILE CA . 11138 1
747 . 1 1 65 65 ILE CB C 13 37.533 0.300 . 1 . . . . 65 ILE CB . 11138 1
748 . 1 1 65 65 ILE CD1 C 13 11.972 0.300 . 1 . . . . 65 ILE CD1 . 11138 1
749 . 1 1 65 65 ILE CG1 C 13 25.083 0.300 . 1 . . . . 65 ILE CG1 . 11138 1
750 . 1 1 65 65 ILE CG2 C 13 14.735 0.300 . 1 . . . . 65 ILE CG2 . 11138 1
751 . 1 1 65 65 ILE N N 15 124.221 0.300 . 1 . . . . 65 ILE N . 11138 1
752 . 1 1 66 66 THR H H 1 8.168 0.030 . 1 . . . . 66 THR H . 11138 1
753 . 1 1 66 66 THR HA H 1 4.828 0.030 . 1 . . . . 66 THR HA . 11138 1
754 . 1 1 66 66 THR HB H 1 3.690 0.030 . 1 . . . . 66 THR HB . 11138 1
755 . 1 1 66 66 THR HG21 H 1 0.891 0.030 . 1 . . . . 66 THR HG2 . 11138 1
756 . 1 1 66 66 THR HG22 H 1 0.891 0.030 . 1 . . . . 66 THR HG2 . 11138 1
757 . 1 1 66 66 THR HG23 H 1 0.891 0.030 . 1 . . . . 66 THR HG2 . 11138 1
758 . 1 1 66 66 THR C C 13 171.310 0.300 . 1 . . . . 66 THR C . 11138 1
759 . 1 1 66 66 THR CA C 13 59.469 0.300 . 1 . . . . 66 THR CA . 11138 1
760 . 1 1 66 66 THR CB C 13 67.915 0.300 . 1 . . . . 66 THR CB . 11138 1
761 . 1 1 66 66 THR CG2 C 13 19.187 0.300 . 1 . . . . 66 THR CG2 . 11138 1
762 . 1 1 66 66 THR N N 15 120.021 0.300 . 1 . . . . 66 THR N . 11138 1
763 . 1 1 67 67 ILE H H 1 9.271 0.030 . 1 . . . . 67 ILE H . 11138 1
764 . 1 1 67 67 ILE HA H 1 4.830 0.030 . 1 . . . . 67 ILE HA . 11138 1
765 . 1 1 67 67 ILE HB H 1 1.659 0.030 . 1 . . . . 67 ILE HB . 11138 1
766 . 1 1 67 67 ILE HD11 H 1 0.534 0.030 . 1 . . . . 67 ILE HD1 . 11138 1
767 . 1 1 67 67 ILE HD12 H 1 0.534 0.030 . 1 . . . . 67 ILE HD1 . 11138 1
768 . 1 1 67 67 ILE HD13 H 1 0.534 0.030 . 1 . . . . 67 ILE HD1 . 11138 1
769 . 1 1 67 67 ILE HG12 H 1 1.418 0.030 . 2 . . . . 67 ILE HG12 . 11138 1
770 . 1 1 67 67 ILE HG13 H 1 0.545 0.030 . 2 . . . . 67 ILE HG13 . 11138 1
771 . 1 1 67 67 ILE HG21 H 1 0.752 0.030 . 1 . . . . 67 ILE HG2 . 11138 1
772 . 1 1 67 67 ILE HG22 H 1 0.752 0.030 . 1 . . . . 67 ILE HG2 . 11138 1
773 . 1 1 67 67 ILE HG23 H 1 0.752 0.030 . 1 . . . . 67 ILE HG2 . 11138 1
774 . 1 1 67 67 ILE C C 13 172.125 0.300 . 1 . . . . 67 ILE C . 11138 1
775 . 1 1 67 67 ILE CA C 13 58.003 0.300 . 1 . . . . 67 ILE CA . 11138 1
776 . 1 1 67 67 ILE CB C 13 38.131 0.300 . 1 . . . . 67 ILE CB . 11138 1
777 . 1 1 67 67 ILE CD1 C 13 11.855 0.300 . 1 . . . . 67 ILE CD1 . 11138 1
778 . 1 1 67 67 ILE CG1 C 13 24.647 0.300 . 1 . . . . 67 ILE CG1 . 11138 1
779 . 1 1 67 67 ILE CG2 C 13 16.172 0.300 . 1 . . . . 67 ILE CG2 . 11138 1
780 . 1 1 67 67 ILE N N 15 128.891 0.300 . 1 . . . . 67 ILE N . 11138 1
781 . 1 1 68 68 THR H H 1 8.746 0.030 . 1 . . . . 68 THR H . 11138 1
782 . 1 1 68 68 THR HA H 1 5.757 0.030 . 1 . . . . 68 THR HA . 11138 1
783 . 1 1 68 68 THR HB H 1 3.810 0.030 . 1 . . . . 68 THR HB . 11138 1
784 . 1 1 68 68 THR HG21 H 1 1.032 0.030 . 1 . . . . 68 THR HG2 . 11138 1
785 . 1 1 68 68 THR HG22 H 1 1.032 0.030 . 1 . . . . 68 THR HG2 . 11138 1
786 . 1 1 68 68 THR HG23 H 1 1.032 0.030 . 1 . . . . 68 THR HG2 . 11138 1
787 . 1 1 68 68 THR C C 13 172.160 0.300 . 1 . . . . 68 THR C . 11138 1
788 . 1 1 68 68 THR CA C 13 57.854 0.300 . 1 . . . . 68 THR CA . 11138 1
789 . 1 1 68 68 THR CB C 13 69.125 0.300 . 1 . . . . 68 THR CB . 11138 1
790 . 1 1 68 68 THR CG2 C 13 18.868 0.300 . 1 . . . . 68 THR CG2 . 11138 1
791 . 1 1 68 68 THR N N 15 119.617 0.300 . 1 . . . . 68 THR N . 11138 1
792 . 1 1 69 69 GLY H H 1 8.661 0.030 . 1 . . . . 69 GLY H . 11138 1
793 . 1 1 69 69 GLY HA2 H 1 4.058 0.030 . 2 . . . . 69 GLY HA2 . 11138 1
794 . 1 1 69 69 GLY HA3 H 1 3.916 0.030 . 2 . . . . 69 GLY HA3 . 11138 1
795 . 1 1 69 69 GLY C C 13 169.341 0.300 . 1 . . . . 69 GLY C . 11138 1
796 . 1 1 69 69 GLY CA C 13 42.950 0.300 . 1 . . . . 69 GLY CA . 11138 1
797 . 1 1 69 69 GLY N N 15 114.505 0.300 . 1 . . . . 69 GLY N . 11138 1
798 . 1 1 70 70 TYR H H 1 8.580 0.030 . 1 . . . . 70 TYR H . 11138 1
799 . 1 1 70 70 TYR HA H 1 4.825 0.030 . 1 . . . . 70 TYR HA . 11138 1
800 . 1 1 70 70 TYR HB2 H 1 3.131 0.030 . 2 . . . . 70 TYR HB2 . 11138 1
801 . 1 1 70 70 TYR HB3 H 1 2.926 0.030 . 2 . . . . 70 TYR HB3 . 11138 1
802 . 1 1 70 70 TYR HD1 H 1 7.088 0.030 . 1 . . . . 70 TYR HD1 . 11138 1
803 . 1 1 70 70 TYR HD2 H 1 7.088 0.030 . 1 . . . . 70 TYR HD2 . 11138 1
804 . 1 1 70 70 TYR HE1 H 1 6.779 0.030 . 1 . . . . 70 TYR HE1 . 11138 1
805 . 1 1 70 70 TYR HE2 H 1 6.779 0.030 . 1 . . . . 70 TYR HE2 . 11138 1
806 . 1 1 70 70 TYR C C 13 176.731 0.300 . 1 . . . . 70 TYR C . 11138 1
807 . 1 1 70 70 TYR CA C 13 55.979 0.300 . 1 . . . . 70 TYR CA . 11138 1
808 . 1 1 70 70 TYR CB C 13 35.370 0.300 . 1 . . . . 70 TYR CB . 11138 1
809 . 1 1 70 70 TYR CD1 C 13 130.227 0.300 . 1 . . . . 70 TYR CD1 . 11138 1
810 . 1 1 70 70 TYR CD2 C 13 130.227 0.300 . 1 . . . . 70 TYR CD2 . 11138 1
811 . 1 1 70 70 TYR CE1 C 13 116.193 0.300 . 1 . . . . 70 TYR CE1 . 11138 1
812 . 1 1 70 70 TYR CE2 C 13 116.193 0.300 . 1 . . . . 70 TYR CE2 . 11138 1
813 . 1 1 70 70 TYR N N 15 118.039 0.300 . 1 . . . . 70 TYR N . 11138 1
814 . 1 1 71 71 GLU H H 1 9.072 0.030 . 1 . . . . 71 GLU H . 11138 1
815 . 1 1 71 71 GLU HA H 1 3.389 0.030 . 1 . . . . 71 GLU HA . 11138 1
816 . 1 1 71 71 GLU HB2 H 1 1.417 0.030 . 2 . . . . 71 GLU HB2 . 11138 1
817 . 1 1 71 71 GLU HB3 H 1 1.092 0.030 . 2 . . . . 71 GLU HB3 . 11138 1
818 . 1 1 71 71 GLU HG2 H 1 1.350 0.030 . 2 . . . . 71 GLU HG2 . 11138 1
819 . 1 1 71 71 GLU HG3 H 1 0.990 0.030 . 2 . . . . 71 GLU HG3 . 11138 1
820 . 1 1 71 71 GLU C C 13 176.656 0.300 . 1 . . . . 71 GLU C . 11138 1
821 . 1 1 71 71 GLU CA C 13 58.250 0.300 . 1 . . . . 71 GLU CA . 11138 1
822 . 1 1 71 71 GLU CB C 13 27.400 0.300 . 1 . . . . 71 GLU CB . 11138 1
823 . 1 1 71 71 GLU CG C 13 31.620 0.300 . 1 . . . . 71 GLU CG . 11138 1
824 . 1 1 71 71 GLU N N 15 124.718 0.300 . 1 . . . . 71 GLU N . 11138 1
825 . 1 1 72 72 LYS H H 1 8.769 0.030 . 1 . . . . 72 LYS H . 11138 1
826 . 1 1 72 72 LYS HA H 1 3.969 0.030 . 1 . . . . 72 LYS HA . 11138 1
827 . 1 1 72 72 LYS HB2 H 1 1.647 0.030 . 2 . . . . 72 LYS HB2 . 11138 1
828 . 1 1 72 72 LYS HB3 H 1 1.720 0.030 . 2 . . . . 72 LYS HB3 . 11138 1
829 . 1 1 72 72 LYS HD2 H 1 1.533 0.030 . 1 . . . . 72 LYS HD2 . 11138 1
830 . 1 1 72 72 LYS HD3 H 1 1.533 0.030 . 1 . . . . 72 LYS HD3 . 11138 1
831 . 1 1 72 72 LYS HE2 H 1 2.813 0.030 . 1 . . . . 72 LYS HE2 . 11138 1
832 . 1 1 72 72 LYS HE3 H 1 2.813 0.030 . 1 . . . . 72 LYS HE3 . 11138 1
833 . 1 1 72 72 LYS HG2 H 1 1.309 0.030 . 2 . . . . 72 LYS HG2 . 11138 1
834 . 1 1 72 72 LYS HG3 H 1 1.397 0.030 . 2 . . . . 72 LYS HG3 . 11138 1
835 . 1 1 72 72 LYS C C 13 176.462 0.300 . 1 . . . . 72 LYS C . 11138 1
836 . 1 1 72 72 LYS CA C 13 56.652 0.300 . 1 . . . . 72 LYS CA . 11138 1
837 . 1 1 72 72 LYS CB C 13 29.232 0.300 . 1 . . . . 72 LYS CB . 11138 1
838 . 1 1 72 72 LYS CD C 13 26.239 0.300 . 1 . . . . 72 LYS CD . 11138 1
839 . 1 1 72 72 LYS CE C 13 39.686 0.300 . 1 . . . . 72 LYS CE . 11138 1
840 . 1 1 72 72 LYS CG C 13 22.475 0.300 . 1 . . . . 72 LYS CG . 11138 1
841 . 1 1 72 72 LYS N N 15 116.845 0.300 . 1 . . . . 72 LYS N . 11138 1
842 . 1 1 73 73 ASN H H 1 7.394 0.030 . 1 . . . . 73 ASN H . 11138 1
843 . 1 1 73 73 ASN HA H 1 4.510 0.030 . 1 . . . . 73 ASN HA . 11138 1
844 . 1 1 73 73 ASN HB2 H 1 3.488 0.030 . 2 . . . . 73 ASN HB2 . 11138 1
845 . 1 1 73 73 ASN HB3 H 1 2.894 0.030 . 2 . . . . 73 ASN HB3 . 11138 1
846 . 1 1 73 73 ASN HD21 H 1 8.078 0.030 . 2 . . . . 73 ASN HD21 . 11138 1
847 . 1 1 73 73 ASN HD22 H 1 7.086 0.030 . 2 . . . . 73 ASN HD22 . 11138 1
848 . 1 1 73 73 ASN C C 13 175.300 0.300 . 1 . . . . 73 ASN C . 11138 1
849 . 1 1 73 73 ASN CA C 13 54.395 0.300 . 1 . . . . 73 ASN CA . 11138 1
850 . 1 1 73 73 ASN CB C 13 34.709 0.300 . 1 . . . . 73 ASN CB . 11138 1
851 . 1 1 73 73 ASN N N 15 119.374 0.300 . 1 . . . . 73 ASN N . 11138 1
852 . 1 1 73 73 ASN ND2 N 15 113.119 0.300 . 1 . . . . 73 ASN ND2 . 11138 1
853 . 1 1 74 74 THR H H 1 8.350 0.030 . 1 . . . . 74 THR H . 11138 1
854 . 1 1 74 74 THR HA H 1 3.724 0.030 . 1 . . . . 74 THR HA . 11138 1
855 . 1 1 74 74 THR HB H 1 3.777 0.030 . 1 . . . . 74 THR HB . 11138 1
856 . 1 1 74 74 THR HG21 H 1 1.023 0.030 . 1 . . . . 74 THR HG2 . 11138 1
857 . 1 1 74 74 THR HG22 H 1 1.023 0.030 . 1 . . . . 74 THR HG2 . 11138 1
858 . 1 1 74 74 THR HG23 H 1 1.023 0.030 . 1 . . . . 74 THR HG2 . 11138 1
859 . 1 1 74 74 THR C C 13 174.362 0.300 . 1 . . . . 74 THR C . 11138 1
860 . 1 1 74 74 THR CA C 13 63.663 0.300 . 1 . . . . 74 THR CA . 11138 1
861 . 1 1 74 74 THR CB C 13 65.652 0.300 . 1 . . . . 74 THR CB . 11138 1
862 . 1 1 74 74 THR CG2 C 13 20.696 0.300 . 1 . . . . 74 THR CG2 . 11138 1
863 . 1 1 74 74 THR N N 15 111.194 0.300 . 1 . . . . 74 THR N . 11138 1
864 . 1 1 75 75 GLU H H 1 7.257 0.030 . 1 . . . . 75 GLU H . 11138 1
865 . 1 1 75 75 GLU HA H 1 3.528 0.030 . 1 . . . . 75 GLU HA . 11138 1
866 . 1 1 75 75 GLU HB2 H 1 1.982 0.030 . 2 . . . . 75 GLU HB2 . 11138 1
867 . 1 1 75 75 GLU HB3 H 1 1.880 0.030 . 2 . . . . 75 GLU HB3 . 11138 1
868 . 1 1 75 75 GLU HG2 H 1 2.374 0.030 . 2 . . . . 75 GLU HG2 . 11138 1
869 . 1 1 75 75 GLU HG3 H 1 1.894 0.030 . 2 . . . . 75 GLU HG3 . 11138 1
870 . 1 1 75 75 GLU C C 13 175.553 0.300 . 1 . . . . 75 GLU C . 11138 1
871 . 1 1 75 75 GLU CA C 13 57.212 0.300 . 1 . . . . 75 GLU CA . 11138 1
872 . 1 1 75 75 GLU CB C 13 27.254 0.300 . 1 . . . . 75 GLU CB . 11138 1
873 . 1 1 75 75 GLU CG C 13 34.677 0.300 . 1 . . . . 75 GLU CG . 11138 1
874 . 1 1 75 75 GLU N N 15 122.109 0.300 . 1 . . . . 75 GLU N . 11138 1
875 . 1 1 76 76 ALA H H 1 7.470 0.030 . 1 . . . . 76 ALA H . 11138 1
876 . 1 1 76 76 ALA HA H 1 3.927 0.030 . 1 . . . . 76 ALA HA . 11138 1
877 . 1 1 76 76 ALA HB1 H 1 1.257 0.030 . 1 . . . . 76 ALA HB . 11138 1
878 . 1 1 76 76 ALA HB2 H 1 1.257 0.030 . 1 . . . . 76 ALA HB . 11138 1
879 . 1 1 76 76 ALA HB3 H 1 1.257 0.030 . 1 . . . . 76 ALA HB . 11138 1
880 . 1 1 76 76 ALA C C 13 178.507 0.300 . 1 . . . . 76 ALA C . 11138 1
881 . 1 1 76 76 ALA CA C 13 52.436 0.300 . 1 . . . . 76 ALA CA . 11138 1
882 . 1 1 76 76 ALA CB C 13 16.089 0.300 . 1 . . . . 76 ALA CB . 11138 1
883 . 1 1 76 76 ALA N N 15 121.803 0.300 . 1 . . . . 76 ALA N . 11138 1
884 . 1 1 77 77 ALA H H 1 7.903 0.030 . 1 . . . . 77 ALA H . 11138 1
885 . 1 1 77 77 ALA HA H 1 3.366 0.030 . 1 . . . . 77 ALA HA . 11138 1
886 . 1 1 77 77 ALA HB1 H 1 1.125 0.030 . 1 . . . . 77 ALA HB . 11138 1
887 . 1 1 77 77 ALA HB2 H 1 1.125 0.030 . 1 . . . . 77 ALA HB . 11138 1
888 . 1 1 77 77 ALA HB3 H 1 1.125 0.030 . 1 . . . . 77 ALA HB . 11138 1
889 . 1 1 77 77 ALA C C 13 176.051 0.300 . 1 . . . . 77 ALA C . 11138 1
890 . 1 1 77 77 ALA CA C 13 52.431 0.300 . 1 . . . . 77 ALA CA . 11138 1
891 . 1 1 77 77 ALA CB C 13 16.998 0.300 . 1 . . . . 77 ALA CB . 11138 1
892 . 1 1 77 77 ALA N N 15 121.200 0.300 . 1 . . . . 77 ALA N . 11138 1
893 . 1 1 78 78 ARG H H 1 8.246 0.030 . 1 . . . . 78 ARG H . 11138 1
894 . 1 1 78 78 ARG HA H 1 3.408 0.030 . 1 . . . . 78 ARG HA . 11138 1
895 . 1 1 78 78 ARG HB2 H 1 2.201 0.030 . 2 . . . . 78 ARG HB2 . 11138 1
896 . 1 1 78 78 ARG HB3 H 1 1.570 0.030 . 2 . . . . 78 ARG HB3 . 11138 1
897 . 1 1 78 78 ARG HD2 H 1 3.159 0.030 . 2 . . . . 78 ARG HD2 . 11138 1
898 . 1 1 78 78 ARG HD3 H 1 3.012 0.030 . 2 . . . . 78 ARG HD3 . 11138 1
899 . 1 1 78 78 ARG HE H 1 6.940 0.030 . 1 . . . . 78 ARG HE . 11138 1
900 . 1 1 78 78 ARG HG2 H 1 1.251 0.030 . 2 . . . . 78 ARG HG2 . 11138 1
901 . 1 1 78 78 ARG HG3 H 1 1.597 0.030 . 2 . . . . 78 ARG HG3 . 11138 1
902 . 1 1 78 78 ARG C C 13 175.327 0.300 . 1 . . . . 78 ARG C . 11138 1
903 . 1 1 78 78 ARG CA C 13 57.618 0.300 . 1 . . . . 78 ARG CA . 11138 1
904 . 1 1 78 78 ARG CB C 13 25.816 0.300 . 1 . . . . 78 ARG CB . 11138 1
905 . 1 1 78 78 ARG CD C 13 40.631 0.300 . 1 . . . . 78 ARG CD . 11138 1
906 . 1 1 78 78 ARG CG C 13 23.381 0.300 . 1 . . . . 78 ARG CG . 11138 1
907 . 1 1 78 78 ARG N N 15 119.545 0.300 . 1 . . . . 78 ARG N . 11138 1
908 . 1 1 78 78 ARG NE N 15 82.467 0.300 . 1 . . . . 78 ARG NE . 11138 1
909 . 1 1 79 79 ASP H H 1 8.045 0.030 . 1 . . . . 79 ASP H . 11138 1
910 . 1 1 79 79 ASP HA H 1 4.151 0.030 . 1 . . . . 79 ASP HA . 11138 1
911 . 1 1 79 79 ASP HB2 H 1 2.510 0.030 . 2 . . . . 79 ASP HB2 . 11138 1
912 . 1 1 79 79 ASP HB3 H 1 2.643 0.030 . 2 . . . . 79 ASP HB3 . 11138 1
913 . 1 1 79 79 ASP C C 13 176.284 0.300 . 1 . . . . 79 ASP C . 11138 1
914 . 1 1 79 79 ASP CA C 13 55.079 0.300 . 1 . . . . 79 ASP CA . 11138 1
915 . 1 1 79 79 ASP CB C 13 37.022 0.300 . 1 . . . . 79 ASP CB . 11138 1
916 . 1 1 79 79 ASP N N 15 118.957 0.300 . 1 . . . . 79 ASP N . 11138 1
917 . 1 1 80 80 ALA H H 1 7.620 0.030 . 1 . . . . 80 ALA H . 11138 1
918 . 1 1 80 80 ALA HA H 1 4.001 0.030 . 1 . . . . 80 ALA HA . 11138 1
919 . 1 1 80 80 ALA HB1 H 1 1.454 0.030 . 1 . . . . 80 ALA HB . 11138 1
920 . 1 1 80 80 ALA HB2 H 1 1.454 0.030 . 1 . . . . 80 ALA HB . 11138 1
921 . 1 1 80 80 ALA HB3 H 1 1.454 0.030 . 1 . . . . 80 ALA HB . 11138 1
922 . 1 1 80 80 ALA C C 13 178.201 0.300 . 1 . . . . 80 ALA C . 11138 1
923 . 1 1 80 80 ALA CA C 13 52.964 0.300 . 1 . . . . 80 ALA CA . 11138 1
924 . 1 1 80 80 ALA CB C 13 15.939 0.300 . 1 . . . . 80 ALA CB . 11138 1
925 . 1 1 80 80 ALA N N 15 122.720 0.300 . 1 . . . . 80 ALA N . 11138 1
926 . 1 1 81 81 ILE H H 1 8.047 0.030 . 1 . . . . 81 ILE H . 11138 1
927 . 1 1 81 81 ILE HA H 1 3.465 0.030 . 1 . . . . 81 ILE HA . 11138 1
928 . 1 1 81 81 ILE HB H 1 1.892 0.030 . 1 . . . . 81 ILE HB . 11138 1
929 . 1 1 81 81 ILE HD11 H 1 0.567 0.030 . 1 . . . . 81 ILE HD1 . 11138 1
930 . 1 1 81 81 ILE HD12 H 1 0.567 0.030 . 1 . . . . 81 ILE HD1 . 11138 1
931 . 1 1 81 81 ILE HD13 H 1 0.567 0.030 . 1 . . . . 81 ILE HD1 . 11138 1
932 . 1 1 81 81 ILE HG12 H 1 0.769 0.030 . 2 . . . . 81 ILE HG12 . 11138 1
933 . 1 1 81 81 ILE HG13 H 1 1.762 0.030 . 2 . . . . 81 ILE HG13 . 11138 1
934 . 1 1 81 81 ILE HG21 H 1 0.641 0.030 . 1 . . . . 81 ILE HG2 . 11138 1
935 . 1 1 81 81 ILE HG22 H 1 0.641 0.030 . 1 . . . . 81 ILE HG2 . 11138 1
936 . 1 1 81 81 ILE HG23 H 1 0.641 0.030 . 1 . . . . 81 ILE HG2 . 11138 1
937 . 1 1 81 81 ILE C C 13 175.271 0.300 . 1 . . . . 81 ILE C . 11138 1
938 . 1 1 81 81 ILE CA C 13 63.267 0.300 . 1 . . . . 81 ILE CA . 11138 1
939 . 1 1 81 81 ILE CB C 13 35.494 0.300 . 1 . . . . 81 ILE CB . 11138 1
940 . 1 1 81 81 ILE CD1 C 13 10.973 0.300 . 1 . . . . 81 ILE CD1 . 11138 1
941 . 1 1 81 81 ILE CG1 C 13 27.552 0.300 . 1 . . . . 81 ILE CG1 . 11138 1
942 . 1 1 81 81 ILE CG2 C 13 14.368 0.300 . 1 . . . . 81 ILE CG2 . 11138 1
943 . 1 1 81 81 ILE N N 15 119.303 0.300 . 1 . . . . 81 ILE N . 11138 1
944 . 1 1 82 82 LEU H H 1 8.557 0.030 . 1 . . . . 82 LEU H . 11138 1
945 . 1 1 82 82 LEU HA H 1 3.895 0.030 . 1 . . . . 82 LEU HA . 11138 1
946 . 1 1 82 82 LEU HB2 H 1 1.807 0.030 . 2 . . . . 82 LEU HB2 . 11138 1
947 . 1 1 82 82 LEU HB3 H 1 1.329 0.030 . 2 . . . . 82 LEU HB3 . 11138 1
948 . 1 1 82 82 LEU HD11 H 1 0.792 0.030 . 1 . . . . 82 LEU HD1 . 11138 1
949 . 1 1 82 82 LEU HD12 H 1 0.792 0.030 . 1 . . . . 82 LEU HD1 . 11138 1
950 . 1 1 82 82 LEU HD13 H 1 0.792 0.030 . 1 . . . . 82 LEU HD1 . 11138 1
951 . 1 1 82 82 LEU HD21 H 1 0.672 0.030 . 1 . . . . 82 LEU HD2 . 11138 1
952 . 1 1 82 82 LEU HD22 H 1 0.672 0.030 . 1 . . . . 82 LEU HD2 . 11138 1
953 . 1 1 82 82 LEU HD23 H 1 0.672 0.030 . 1 . . . . 82 LEU HD2 . 11138 1
954 . 1 1 82 82 LEU HG H 1 1.676 0.030 . 1 . . . . 82 LEU HG . 11138 1
955 . 1 1 82 82 LEU C C 13 178.231 0.300 . 1 . . . . 82 LEU C . 11138 1
956 . 1 1 82 82 LEU CA C 13 55.308 0.300 . 1 . . . . 82 LEU CA . 11138 1
957 . 1 1 82 82 LEU CB C 13 38.063 0.300 . 1 . . . . 82 LEU CB . 11138 1
958 . 1 1 82 82 LEU CD1 C 13 23.160 0.300 . 2 . . . . 82 LEU CD1 . 11138 1
959 . 1 1 82 82 LEU CD2 C 13 19.041 0.300 . 2 . . . . 82 LEU CD2 . 11138 1
960 . 1 1 82 82 LEU CG C 13 24.489 0.300 . 1 . . . . 82 LEU CG . 11138 1
961 . 1 1 82 82 LEU N N 15 118.182 0.300 . 1 . . . . 82 LEU N . 11138 1
962 . 1 1 83 83 ARG H H 1 7.964 0.030 . 1 . . . . 83 ARG H . 11138 1
963 . 1 1 83 83 ARG HA H 1 4.011 0.030 . 1 . . . . 83 ARG HA . 11138 1
964 . 1 1 83 83 ARG HB2 H 1 1.891 0.030 . 2 . . . . 83 ARG HB2 . 11138 1
965 . 1 1 83 83 ARG HB3 H 1 1.841 0.030 . 2 . . . . 83 ARG HB3 . 11138 1
966 . 1 1 83 83 ARG HD2 H 1 3.097 0.030 . 2 . . . . 83 ARG HD2 . 11138 1
967 . 1 1 83 83 ARG HD3 H 1 3.152 0.030 . 2 . . . . 83 ARG HD3 . 11138 1
968 . 1 1 83 83 ARG HG2 H 1 1.452 0.030 . 2 . . . . 83 ARG HG2 . 11138 1
969 . 1 1 83 83 ARG HG3 H 1 1.724 0.030 . 2 . . . . 83 ARG HG3 . 11138 1
970 . 1 1 83 83 ARG C C 13 176.913 0.300 . 1 . . . . 83 ARG C . 11138 1
971 . 1 1 83 83 ARG CA C 13 57.260 0.300 . 1 . . . . 83 ARG CA . 11138 1
972 . 1 1 83 83 ARG CB C 13 27.624 0.300 . 1 . . . . 83 ARG CB . 11138 1
973 . 1 1 83 83 ARG CD C 13 41.114 0.300 . 1 . . . . 83 ARG CD . 11138 1
974 . 1 1 83 83 ARG CG C 13 25.565 0.300 . 1 . . . . 83 ARG CG . 11138 1
975 . 1 1 83 83 ARG N N 15 121.424 0.300 . 1 . . . . 83 ARG N . 11138 1
976 . 1 1 84 84 ILE H H 1 7.291 0.030 . 1 . . . . 84 ILE H . 11138 1
977 . 1 1 84 84 ILE HA H 1 3.639 0.030 . 1 . . . . 84 ILE HA . 11138 1
978 . 1 1 84 84 ILE HB H 1 1.991 0.030 . 1 . . . . 84 ILE HB . 11138 1
979 . 1 1 84 84 ILE HD11 H 1 0.770 0.030 . 1 . . . . 84 ILE HD1 . 11138 1
980 . 1 1 84 84 ILE HD12 H 1 0.770 0.030 . 1 . . . . 84 ILE HD1 . 11138 1
981 . 1 1 84 84 ILE HD13 H 1 0.770 0.030 . 1 . . . . 84 ILE HD1 . 11138 1
982 . 1 1 84 84 ILE HG12 H 1 1.027 0.030 . 2 . . . . 84 ILE HG12 . 11138 1
983 . 1 1 84 84 ILE HG13 H 1 1.712 0.030 . 2 . . . . 84 ILE HG13 . 11138 1
984 . 1 1 84 84 ILE HG21 H 1 0.738 0.030 . 1 . . . . 84 ILE HG2 . 11138 1
985 . 1 1 84 84 ILE HG22 H 1 0.738 0.030 . 1 . . . . 84 ILE HG2 . 11138 1
986 . 1 1 84 84 ILE HG23 H 1 0.738 0.030 . 1 . . . . 84 ILE HG2 . 11138 1
987 . 1 1 84 84 ILE C C 13 176.073 0.300 . 1 . . . . 84 ILE C . 11138 1
988 . 1 1 84 84 ILE CA C 13 62.707 0.300 . 1 . . . . 84 ILE CA . 11138 1
989 . 1 1 84 84 ILE CB C 13 35.633 0.300 . 1 . . . . 84 ILE CB . 11138 1
990 . 1 1 84 84 ILE CD1 C 13 11.960 0.300 . 1 . . . . 84 ILE CD1 . 11138 1
991 . 1 1 84 84 ILE CG1 C 13 26.429 0.300 . 1 . . . . 84 ILE CG1 . 11138 1
992 . 1 1 84 84 ILE CG2 C 13 14.885 0.300 . 1 . . . . 84 ILE CG2 . 11138 1
993 . 1 1 84 84 ILE N N 15 120.617 0.300 . 1 . . . . 84 ILE N . 11138 1
994 . 1 1 85 85 VAL H H 1 7.824 0.030 . 1 . . . . 85 VAL H . 11138 1
995 . 1 1 85 85 VAL HA H 1 3.004 0.030 . 1 . . . . 85 VAL HA . 11138 1
996 . 1 1 85 85 VAL HB H 1 1.874 0.030 . 1 . . . . 85 VAL HB . 11138 1
997 . 1 1 85 85 VAL HG11 H 1 0.492 0.030 . 1 . . . . 85 VAL HG1 . 11138 1
998 . 1 1 85 85 VAL HG12 H 1 0.492 0.030 . 1 . . . . 85 VAL HG1 . 11138 1
999 . 1 1 85 85 VAL HG13 H 1 0.492 0.030 . 1 . . . . 85 VAL HG1 . 11138 1
1000 . 1 1 85 85 VAL HG21 H 1 0.811 0.030 . 1 . . . . 85 VAL HG2 . 11138 1
1001 . 1 1 85 85 VAL HG22 H 1 0.811 0.030 . 1 . . . . 85 VAL HG2 . 11138 1
1002 . 1 1 85 85 VAL HG23 H 1 0.811 0.030 . 1 . . . . 85 VAL HG2 . 11138 1
1003 . 1 1 85 85 VAL C C 13 174.969 0.300 . 1 . . . . 85 VAL C . 11138 1
1004 . 1 1 85 85 VAL CA C 13 64.530 0.300 . 1 . . . . 85 VAL CA . 11138 1
1005 . 1 1 85 85 VAL CB C 13 29.304 0.300 . 1 . . . . 85 VAL CB . 11138 1
1006 . 1 1 85 85 VAL CG1 C 13 18.485 0.300 . 2 . . . . 85 VAL CG1 . 11138 1
1007 . 1 1 85 85 VAL CG2 C 13 21.458 0.300 . 2 . . . . 85 VAL CG2 . 11138 1
1008 . 1 1 85 85 VAL N N 15 118.500 0.300 . 1 . . . . 85 VAL N . 11138 1
1009 . 1 1 86 86 GLY H H 1 7.966 0.030 . 1 . . . . 86 GLY H . 11138 1
1010 . 1 1 86 86 GLY HA2 H 1 3.754 0.030 . 1 . . . . 86 GLY HA2 . 11138 1
1011 . 1 1 86 86 GLY HA3 H 1 3.754 0.030 . 1 . . . . 86 GLY HA3 . 11138 1
1012 . 1 1 86 86 GLY C C 13 173.926 0.300 . 1 . . . . 86 GLY C . 11138 1
1013 . 1 1 86 86 GLY CA C 13 44.574 0.300 . 1 . . . . 86 GLY CA . 11138 1
1014 . 1 1 86 86 GLY N N 15 104.938 0.300 . 1 . . . . 86 GLY N . 11138 1
1015 . 1 1 87 87 GLU H H 1 7.504 0.030 . 1 . . . . 87 GLU H . 11138 1
1016 . 1 1 87 87 GLU HA H 1 4.018 0.030 . 1 . . . . 87 GLU HA . 11138 1
1017 . 1 1 87 87 GLU HB2 H 1 2.075 0.030 . 2 . . . . 87 GLU HB2 . 11138 1
1018 . 1 1 87 87 GLU HB3 H 1 1.963 0.030 . 2 . . . . 87 GLU HB3 . 11138 1
1019 . 1 1 87 87 GLU HG2 H 1 2.115 0.030 . 2 . . . . 87 GLU HG2 . 11138 1
1020 . 1 1 87 87 GLU HG3 H 1 2.335 0.030 . 2 . . . . 87 GLU HG3 . 11138 1
1021 . 1 1 87 87 GLU C C 13 176.675 0.300 . 1 . . . . 87 GLU C . 11138 1
1022 . 1 1 87 87 GLU CA C 13 56.320 0.300 . 1 . . . . 87 GLU CA . 11138 1
1023 . 1 1 87 87 GLU CB C 13 27.336 0.300 . 1 . . . . 87 GLU CB . 11138 1
1024 . 1 1 87 87 GLU CG C 13 34.139 0.300 . 1 . . . . 87 GLU CG . 11138 1
1025 . 1 1 87 87 GLU N N 15 120.487 0.300 . 1 . . . . 87 GLU N . 11138 1
1026 . 1 1 88 88 LEU H H 1 7.916 0.030 . 1 . . . . 88 LEU H . 11138 1
1027 . 1 1 88 88 LEU HA H 1 4.045 0.030 . 1 . . . . 88 LEU HA . 11138 1
1028 . 1 1 88 88 LEU HB2 H 1 1.665 0.030 . 2 . . . . 88 LEU HB2 . 11138 1
1029 . 1 1 88 88 LEU HB3 H 1 1.332 0.030 . 2 . . . . 88 LEU HB3 . 11138 1
1030 . 1 1 88 88 LEU HD11 H 1 0.720 0.030 . 1 . . . . 88 LEU HD1 . 11138 1
1031 . 1 1 88 88 LEU HD12 H 1 0.720 0.030 . 1 . . . . 88 LEU HD1 . 11138 1
1032 . 1 1 88 88 LEU HD13 H 1 0.720 0.030 . 1 . . . . 88 LEU HD1 . 11138 1
1033 . 1 1 88 88 LEU HD21 H 1 0.800 0.030 . 1 . . . . 88 LEU HD2 . 11138 1
1034 . 1 1 88 88 LEU HD22 H 1 0.800 0.030 . 1 . . . . 88 LEU HD2 . 11138 1
1035 . 1 1 88 88 LEU HD23 H 1 0.800 0.030 . 1 . . . . 88 LEU HD2 . 11138 1
1036 . 1 1 88 88 LEU HG H 1 1.811 0.030 . 1 . . . . 88 LEU HG . 11138 1
1037 . 1 1 88 88 LEU C C 13 177.444 0.300 . 1 . . . . 88 LEU C . 11138 1
1038 . 1 1 88 88 LEU CA C 13 54.715 0.300 . 1 . . . . 88 LEU CA . 11138 1
1039 . 1 1 88 88 LEU CB C 13 39.324 0.300 . 1 . . . . 88 LEU CB . 11138 1
1040 . 1 1 88 88 LEU CD1 C 13 24.418 0.300 . 2 . . . . 88 LEU CD1 . 11138 1
1041 . 1 1 88 88 LEU CD2 C 13 20.476 0.300 . 2 . . . . 88 LEU CD2 . 11138 1
1042 . 1 1 88 88 LEU CG C 13 24.183 0.300 . 1 . . . . 88 LEU CG . 11138 1
1043 . 1 1 88 88 LEU N N 15 120.198 0.300 . 1 . . . . 88 LEU N . 11138 1
1044 . 1 1 89 89 GLU H H 1 8.320 0.030 . 1 . . . . 89 GLU H . 11138 1
1045 . 1 1 89 89 GLU HA H 1 4.103 0.030 . 1 . . . . 89 GLU HA . 11138 1
1046 . 1 1 89 89 GLU HB2 H 1 2.018 0.030 . 2 . . . . 89 GLU HB2 . 11138 1
1047 . 1 1 89 89 GLU HB3 H 1 1.966 0.030 . 2 . . . . 89 GLU HB3 . 11138 1
1048 . 1 1 89 89 GLU HG2 H 1 2.181 0.030 . 2 . . . . 89 GLU HG2 . 11138 1
1049 . 1 1 89 89 GLU HG3 H 1 2.285 0.030 . 2 . . . . 89 GLU HG3 . 11138 1
1050 . 1 1 89 89 GLU C C 13 175.594 0.300 . 1 . . . . 89 GLU C . 11138 1
1051 . 1 1 89 89 GLU CA C 13 55.683 0.300 . 1 . . . . 89 GLU CA . 11138 1
1052 . 1 1 89 89 GLU CB C 13 27.737 0.300 . 1 . . . . 89 GLU CB . 11138 1
1053 . 1 1 89 89 GLU CG C 13 34.115 0.300 . 1 . . . . 89 GLU CG . 11138 1
1054 . 1 1 89 89 GLU N N 15 119.346 0.300 . 1 . . . . 89 GLU N . 11138 1
1055 . 1 1 90 90 GLN H H 1 7.661 0.030 . 1 . . . . 90 GLN H . 11138 1
1056 . 1 1 90 90 GLN HA H 1 4.158 0.030 . 1 . . . . 90 GLN HA . 11138 1
1057 . 1 1 90 90 GLN HB2 H 1 2.118 0.030 . 2 . . . . 90 GLN HB2 . 11138 1
1058 . 1 1 90 90 GLN HB3 H 1 2.008 0.030 . 2 . . . . 90 GLN HB3 . 11138 1
1059 . 1 1 90 90 GLN HE21 H 1 7.422 0.030 . 2 . . . . 90 GLN HE21 . 11138 1
1060 . 1 1 90 90 GLN HE22 H 1 6.733 0.030 . 2 . . . . 90 GLN HE22 . 11138 1
1061 . 1 1 90 90 GLN HG2 H 1 2.375 0.030 . 1 . . . . 90 GLN HG2 . 11138 1
1062 . 1 1 90 90 GLN HG3 H 1 2.375 0.030 . 1 . . . . 90 GLN HG3 . 11138 1
1063 . 1 1 90 90 GLN C C 13 174.398 0.300 . 1 . . . . 90 GLN C . 11138 1
1064 . 1 1 90 90 GLN CA C 13 54.401 0.300 . 1 . . . . 90 GLN CA . 11138 1
1065 . 1 1 90 90 GLN CB C 13 26.651 0.300 . 1 . . . . 90 GLN CB . 11138 1
1066 . 1 1 90 90 GLN CG C 13 31.549 0.300 . 1 . . . . 90 GLN CG . 11138 1
1067 . 1 1 90 90 GLN N N 15 117.539 0.300 . 1 . . . . 90 GLN N . 11138 1
1068 . 1 1 90 90 GLN NE2 N 15 112.067 0.300 . 1 . . . . 90 GLN NE2 . 11138 1
1069 . 1 1 91 91 MET H H 1 7.835 0.030 . 1 . . . . 91 MET H . 11138 1
1070 . 1 1 91 91 MET HA H 1 4.381 0.030 . 1 . . . . 91 MET HA . 11138 1
1071 . 1 1 91 91 MET HB2 H 1 2.101 0.030 . 2 . . . . 91 MET HB2 . 11138 1
1072 . 1 1 91 91 MET HB3 H 1 2.028 0.030 . 2 . . . . 91 MET HB3 . 11138 1
1073 . 1 1 91 91 MET HE1 H 1 2.015 0.030 . 1 . . . . 91 MET HE . 11138 1
1074 . 1 1 91 91 MET HE2 H 1 2.015 0.030 . 1 . . . . 91 MET HE . 11138 1
1075 . 1 1 91 91 MET HE3 H 1 2.015 0.030 . 1 . . . . 91 MET HE . 11138 1
1076 . 1 1 91 91 MET HG2 H 1 2.532 0.030 . 2 . . . . 91 MET HG2 . 11138 1
1077 . 1 1 91 91 MET HG3 H 1 2.635 0.030 . 2 . . . . 91 MET HG3 . 11138 1
1078 . 1 1 91 91 MET C C 13 174.118 0.300 . 1 . . . . 91 MET C . 11138 1
1079 . 1 1 91 91 MET CA C 13 53.776 0.300 . 1 . . . . 91 MET CA . 11138 1
1080 . 1 1 91 91 MET CB C 13 30.505 0.300 . 1 . . . . 91 MET CB . 11138 1
1081 . 1 1 91 91 MET CE C 13 14.627 0.300 . 1 . . . . 91 MET CE . 11138 1
1082 . 1 1 91 91 MET CG C 13 29.677 0.300 . 1 . . . . 91 MET CG . 11138 1
1083 . 1 1 91 91 MET N N 15 118.698 0.300 . 1 . . . . 91 MET N . 11138 1
1084 . 1 1 92 92 SER H H 1 8.037 0.030 . 1 . . . . 92 SER H . 11138 1
1085 . 1 1 92 92 SER HA H 1 4.422 0.030 . 1 . . . . 92 SER HA . 11138 1
1086 . 1 1 92 92 SER HB2 H 1 3.839 0.030 . 1 . . . . 92 SER HB2 . 11138 1
1087 . 1 1 92 92 SER HB3 H 1 3.839 0.030 . 1 . . . . 92 SER HB3 . 11138 1
1088 . 1 1 92 92 SER C C 13 172.240 0.300 . 1 . . . . 92 SER C . 11138 1
1089 . 1 1 92 92 SER CA C 13 56.279 0.300 . 1 . . . . 92 SER CA . 11138 1
1090 . 1 1 92 92 SER CB C 13 61.733 0.300 . 1 . . . . 92 SER CB . 11138 1
1091 . 1 1 92 92 SER N N 15 115.732 0.300 . 1 . . . . 92 SER N . 11138 1
1092 . 1 1 93 93 GLY H H 1 8.085 0.030 . 1 . . . . 93 GLY H . 11138 1
1093 . 1 1 93 93 GLY HA2 H 1 4.013 0.030 . 2 . . . . 93 GLY HA2 . 11138 1
1094 . 1 1 93 93 GLY HA3 H 1 4.095 0.030 . 2 . . . . 93 GLY HA3 . 11138 1
1095 . 1 1 93 93 GLY C C 13 169.486 0.300 . 1 . . . . 93 GLY C . 11138 1
1096 . 1 1 93 93 GLY CA C 13 42.419 0.300 . 1 . . . . 93 GLY CA . 11138 1
1097 . 1 1 93 93 GLY N N 15 110.187 0.300 . 1 . . . . 93 GLY N . 11138 1
1098 . 1 1 94 94 PRO HA H 1 4.389 0.030 . 1 . . . . 94 PRO HA . 11138 1
1099 . 1 1 94 94 PRO HB2 H 1 2.207 0.030 . 2 . . . . 94 PRO HB2 . 11138 1
1100 . 1 1 94 94 PRO HB3 H 1 1.886 0.030 . 2 . . . . 94 PRO HB3 . 11138 1
1101 . 1 1 94 94 PRO HD2 H 1 3.548 0.030 . 1 . . . . 94 PRO HD2 . 11138 1
1102 . 1 1 94 94 PRO HD3 H 1 3.548 0.030 . 1 . . . . 94 PRO HD3 . 11138 1
1103 . 1 1 94 94 PRO HG2 H 1 1.930 0.030 . 1 . . . . 94 PRO HG2 . 11138 1
1104 . 1 1 94 94 PRO HG3 H 1 1.930 0.030 . 1 . . . . 94 PRO HG3 . 11138 1
1105 . 1 1 94 94 PRO C C 13 175.123 0.300 . 1 . . . . 94 PRO C . 11138 1
1106 . 1 1 94 94 PRO CA C 13 60.928 0.300 . 1 . . . . 94 PRO CA . 11138 1
1107 . 1 1 94 94 PRO CB C 13 29.839 0.300 . 1 . . . . 94 PRO CB . 11138 1
1108 . 1 1 94 94 PRO CD C 13 47.471 0.300 . 1 . . . . 94 PRO CD . 11138 1
1109 . 1 1 94 94 PRO CG C 13 24.814 0.300 . 1 . . . . 94 PRO CG . 11138 1
1110 . 1 1 95 95 SER H H 1 8.443 0.030 . 1 . . . . 95 SER H . 11138 1
1111 . 1 1 95 95 SER HA H 1 4.400 0.030 . 1 . . . . 95 SER HA . 11138 1
1112 . 1 1 95 95 SER HB2 H 1 3.817 0.030 . 2 . . . . 95 SER HB2 . 11138 1
1113 . 1 1 95 95 SER C C 13 172.356 0.300 . 1 . . . . 95 SER C . 11138 1
1114 . 1 1 95 95 SER CA C 13 56.067 0.300 . 1 . . . . 95 SER CA . 11138 1
1115 . 1 1 95 95 SER CB C 13 61.528 0.300 . 1 . . . . 95 SER CB . 11138 1
1116 . 1 1 95 95 SER N N 15 115.986 0.300 . 1 . . . . 95 SER N . 11138 1
1117 . 1 1 96 96 SER H H 1 8.233 0.030 . 1 . . . . 96 SER H . 11138 1
1118 . 1 1 96 96 SER HA H 1 4.400 0.030 . 1 . . . . 96 SER HA . 11138 1
1119 . 1 1 96 96 SER HB2 H 1 3.784 0.030 . 2 . . . . 96 SER HB2 . 11138 1
1120 . 1 1 96 96 SER C C 13 171.594 0.300 . 1 . . . . 96 SER C . 11138 1
1121 . 1 1 96 96 SER CA C 13 56.049 0.300 . 1 . . . . 96 SER CA . 11138 1
1122 . 1 1 96 96 SER CB C 13 61.816 0.300 . 1 . . . . 96 SER CB . 11138 1
1123 . 1 1 96 96 SER N N 15 117.475 0.300 . 1 . . . . 96 SER N . 11138 1
1124 . 1 1 97 97 GLY H H 1 7.957 0.030 . 1 . . . . 97 GLY H . 11138 1
1125 . 1 1 97 97 GLY HA2 H 1 3.653 0.030 . 2 . . . . 97 GLY HA2 . 11138 1
1126 . 1 1 97 97 GLY HA3 H 1 3.700 0.030 . 2 . . . . 97 GLY HA3 . 11138 1
1127 . 1 1 97 97 GLY C C 13 176.721 0.300 . 1 . . . . 97 GLY C . 11138 1
1128 . 1 1 97 97 GLY CA C 13 43.856 0.300 . 1 . . . . 97 GLY CA . 11138 1
1129 . 1 1 97 97 GLY N N 15 116.457 0.300 . 1 . . . . 97 GLY N . 11138 1
stop_
save_