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 10257
_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 10257 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10257 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 4.246 0.030 . 2 . . . . 7 GLY HA2 . 10257 1
2 . 1 1 7 7 GLY HA3 H 1 4.111 0.030 . 2 . . . . 7 GLY HA3 . 10257 1
3 . 1 1 7 7 GLY CA C 13 46.145 0.300 . 1 . . . . 7 GLY CA . 10257 1
4 . 1 1 8 8 SER HA H 1 4.472 0.030 . 1 . . . . 8 SER HA . 10257 1
5 . 1 1 8 8 SER HB2 H 1 4.142 0.030 . 2 . . . . 8 SER HB2 . 10257 1
6 . 1 1 8 8 SER HB3 H 1 4.043 0.030 . 2 . . . . 8 SER HB3 . 10257 1
7 . 1 1 8 8 SER C C 13 175.844 0.300 . 1 . . . . 8 SER C . 10257 1
8 . 1 1 8 8 SER CA C 13 60.307 0.300 . 1 . . . . 8 SER CA . 10257 1
9 . 1 1 8 8 SER CB C 13 63.621 0.300 . 1 . . . . 8 SER CB . 10257 1
10 . 1 1 9 9 GLU H H 1 9.766 0.030 . 1 . . . . 9 GLU H . 10257 1
11 . 1 1 9 9 GLU HA H 1 4.354 0.030 . 1 . . . . 9 GLU HA . 10257 1
12 . 1 1 9 9 GLU HB2 H 1 2.168 0.030 . 2 . . . . 9 GLU HB2 . 10257 1
13 . 1 1 9 9 GLU HB3 H 1 2.090 0.030 . 2 . . . . 9 GLU HB3 . 10257 1
14 . 1 1 9 9 GLU HG2 H 1 2.483 0.030 . 1 . . . . 9 GLU HG2 . 10257 1
15 . 1 1 9 9 GLU HG3 H 1 2.483 0.030 . 1 . . . . 9 GLU HG3 . 10257 1
16 . 1 1 9 9 GLU C C 13 177.495 0.300 . 1 . . . . 9 GLU C . 10257 1
17 . 1 1 9 9 GLU CA C 13 58.823 0.300 . 1 . . . . 9 GLU CA . 10257 1
18 . 1 1 9 9 GLU CB C 13 29.080 0.300 . 1 . . . . 9 GLU CB . 10257 1
19 . 1 1 9 9 GLU CG C 13 36.716 0.300 . 1 . . . . 9 GLU CG . 10257 1
20 . 1 1 9 9 GLU N N 15 124.626 0.300 . 1 . . . . 9 GLU N . 10257 1
21 . 1 1 10 10 ALA H H 1 7.788 0.030 . 1 . . . . 10 ALA H . 10257 1
22 . 1 1 10 10 ALA HA H 1 3.387 0.030 . 1 . . . . 10 ALA HA . 10257 1
23 . 1 1 10 10 ALA HB1 H 1 0.291 0.030 . 1 . . . . 10 ALA HB . 10257 1
24 . 1 1 10 10 ALA HB2 H 1 0.291 0.030 . 1 . . . . 10 ALA HB . 10257 1
25 . 1 1 10 10 ALA HB3 H 1 0.291 0.030 . 1 . . . . 10 ALA HB . 10257 1
26 . 1 1 10 10 ALA C C 13 179.145 0.300 . 1 . . . . 10 ALA C . 10257 1
27 . 1 1 10 10 ALA CA C 13 54.588 0.300 . 1 . . . . 10 ALA CA . 10257 1
28 . 1 1 10 10 ALA CB C 13 17.451 0.300 . 1 . . . . 10 ALA CB . 10257 1
29 . 1 1 10 10 ALA N N 15 120.412 0.300 . 1 . . . . 10 ALA N . 10257 1
30 . 1 1 11 11 TRP H H 1 7.481 0.030 . 1 . . . . 11 TRP H . 10257 1
31 . 1 1 11 11 TRP HA H 1 4.440 0.030 . 1 . . . . 11 TRP HA . 10257 1
32 . 1 1 11 11 TRP HB2 H 1 3.210 0.030 . 2 . . . . 11 TRP HB2 . 10257 1
33 . 1 1 11 11 TRP HB3 H 1 3.577 0.030 . 2 . . . . 11 TRP HB3 . 10257 1
34 . 1 1 11 11 TRP HD1 H 1 7.398 0.030 . 1 . . . . 11 TRP HD1 . 10257 1
35 . 1 1 11 11 TRP HE1 H 1 10.107 0.030 . 1 . . . . 11 TRP HE1 . 10257 1
36 . 1 1 11 11 TRP HE3 H 1 7.647 0.030 . 1 . . . . 11 TRP HE3 . 10257 1
37 . 1 1 11 11 TRP HH2 H 1 6.901 0.030 . 1 . . . . 11 TRP HH2 . 10257 1
38 . 1 1 11 11 TRP HZ2 H 1 7.316 0.030 . 1 . . . . 11 TRP HZ2 . 10257 1
39 . 1 1 11 11 TRP HZ3 H 1 6.697 0.030 . 1 . . . . 11 TRP HZ3 . 10257 1
40 . 1 1 11 11 TRP C C 13 177.373 0.300 . 1 . . . . 11 TRP C . 10257 1
41 . 1 1 11 11 TRP CA C 13 59.460 0.300 . 1 . . . . 11 TRP CA . 10257 1
42 . 1 1 11 11 TRP CB C 13 29.033 0.300 . 1 . . . . 11 TRP CB . 10257 1
43 . 1 1 11 11 TRP CD1 C 13 127.153 0.300 . 1 . . . . 11 TRP CD1 . 10257 1
44 . 1 1 11 11 TRP CE3 C 13 121.035 0.300 . 1 . . . . 11 TRP CE3 . 10257 1
45 . 1 1 11 11 TRP CH2 C 13 123.902 0.300 . 1 . . . . 11 TRP CH2 . 10257 1
46 . 1 1 11 11 TRP CZ2 C 13 114.481 0.300 . 1 . . . . 11 TRP CZ2 . 10257 1
47 . 1 1 11 11 TRP CZ3 C 13 121.115 0.300 . 1 . . . . 11 TRP CZ3 . 10257 1
48 . 1 1 11 11 TRP N N 15 113.286 0.300 . 1 . . . . 11 TRP N . 10257 1
49 . 1 1 11 11 TRP NE1 N 15 128.681 0.300 . 1 . . . . 11 TRP NE1 . 10257 1
50 . 1 1 12 12 GLU H H 1 7.771 0.030 . 1 . . . . 12 GLU H . 10257 1
51 . 1 1 12 12 GLU HA H 1 4.100 0.030 . 1 . . . . 12 GLU HA . 10257 1
52 . 1 1 12 12 GLU HB2 H 1 1.767 0.030 . 2 . . . . 12 GLU HB2 . 10257 1
53 . 1 1 12 12 GLU HB3 H 1 1.700 0.030 . 2 . . . . 12 GLU HB3 . 10257 1
54 . 1 1 12 12 GLU HG2 H 1 2.082 0.030 . 1 . . . . 12 GLU HG2 . 10257 1
55 . 1 1 12 12 GLU HG3 H 1 2.082 0.030 . 1 . . . . 12 GLU HG3 . 10257 1
56 . 1 1 12 12 GLU C C 13 177.543 0.300 . 1 . . . . 12 GLU C . 10257 1
57 . 1 1 12 12 GLU CA C 13 58.195 0.300 . 1 . . . . 12 GLU CA . 10257 1
58 . 1 1 12 12 GLU CB C 13 29.265 0.300 . 1 . . . . 12 GLU CB . 10257 1
59 . 1 1 12 12 GLU CG C 13 36.221 0.300 . 1 . . . . 12 GLU CG . 10257 1
60 . 1 1 12 12 GLU N N 15 117.805 0.300 . 1 . . . . 12 GLU N . 10257 1
61 . 1 1 13 13 TYR H H 1 7.748 0.030 . 1 . . . . 13 TYR H . 10257 1
62 . 1 1 13 13 TYR HA H 1 4.181 0.030 . 1 . . . . 13 TYR HA . 10257 1
63 . 1 1 13 13 TYR HB2 H 1 2.653 0.030 . 2 . . . . 13 TYR HB2 . 10257 1
64 . 1 1 13 13 TYR HB3 H 1 2.962 0.030 . 2 . . . . 13 TYR HB3 . 10257 1
65 . 1 1 13 13 TYR HD1 H 1 6.838 0.030 . 1 . . . . 13 TYR HD1 . 10257 1
66 . 1 1 13 13 TYR HD2 H 1 6.838 0.030 . 1 . . . . 13 TYR HD2 . 10257 1
67 . 1 1 13 13 TYR HE1 H 1 6.650 0.030 . 1 . . . . 13 TYR HE1 . 10257 1
68 . 1 1 13 13 TYR HE2 H 1 6.650 0.030 . 1 . . . . 13 TYR HE2 . 10257 1
69 . 1 1 13 13 TYR C C 13 172.809 0.300 . 1 . . . . 13 TYR C . 10257 1
70 . 1 1 13 13 TYR CA C 13 58.524 0.300 . 1 . . . . 13 TYR CA . 10257 1
71 . 1 1 13 13 TYR CB C 13 40.503 0.300 . 1 . . . . 13 TYR CB . 10257 1
72 . 1 1 13 13 TYR CD1 C 13 133.348 0.300 . 1 . . . . 13 TYR CD1 . 10257 1
73 . 1 1 13 13 TYR CD2 C 13 133.348 0.300 . 1 . . . . 13 TYR CD2 . 10257 1
74 . 1 1 13 13 TYR CE1 C 13 117.745 0.300 . 1 . . . . 13 TYR CE1 . 10257 1
75 . 1 1 13 13 TYR CE2 C 13 117.745 0.300 . 1 . . . . 13 TYR CE2 . 10257 1
76 . 1 1 13 13 TYR N N 15 114.665 0.300 . 1 . . . . 13 TYR N . 10257 1
77 . 1 1 14 14 PHE H H 1 7.590 0.030 . 1 . . . . 14 PHE H . 10257 1
78 . 1 1 14 14 PHE HA H 1 5.336 0.030 . 1 . . . . 14 PHE HA . 10257 1
79 . 1 1 14 14 PHE HB2 H 1 2.781 0.030 . 2 . . . . 14 PHE HB2 . 10257 1
80 . 1 1 14 14 PHE HB3 H 1 2.567 0.030 . 2 . . . . 14 PHE HB3 . 10257 1
81 . 1 1 14 14 PHE HD1 H 1 7.040 0.030 . 1 . . . . 14 PHE HD1 . 10257 1
82 . 1 1 14 14 PHE HD2 H 1 7.040 0.030 . 1 . . . . 14 PHE HD2 . 10257 1
83 . 1 1 14 14 PHE HE1 H 1 6.904 0.030 . 1 . . . . 14 PHE HE1 . 10257 1
84 . 1 1 14 14 PHE HE2 H 1 6.904 0.030 . 1 . . . . 14 PHE HE2 . 10257 1
85 . 1 1 14 14 PHE HZ H 1 7.189 0.030 . 1 . . . . 14 PHE HZ . 10257 1
86 . 1 1 14 14 PHE C C 13 174.508 0.300 . 1 . . . . 14 PHE C . 10257 1
87 . 1 1 14 14 PHE CA C 13 56.895 0.300 . 1 . . . . 14 PHE CA . 10257 1
88 . 1 1 14 14 PHE CB C 13 45.117 0.300 . 1 . . . . 14 PHE CB . 10257 1
89 . 1 1 14 14 PHE CD1 C 13 132.451 0.300 . 1 . . . . 14 PHE CD1 . 10257 1
90 . 1 1 14 14 PHE CD2 C 13 132.451 0.300 . 1 . . . . 14 PHE CD2 . 10257 1
91 . 1 1 14 14 PHE CE1 C 13 130.867 0.300 . 1 . . . . 14 PHE CE1 . 10257 1
92 . 1 1 14 14 PHE CE2 C 13 130.867 0.300 . 1 . . . . 14 PHE CE2 . 10257 1
93 . 1 1 14 14 PHE CZ C 13 128.780 0.300 . 1 . . . . 14 PHE CZ . 10257 1
94 . 1 1 14 14 PHE N N 15 115.479 0.300 . 1 . . . . 14 PHE N . 10257 1
95 . 1 1 15 15 HIS H H 1 9.046 0.030 . 1 . . . . 15 HIS H . 10257 1
96 . 1 1 15 15 HIS HA H 1 5.111 0.030 . 1 . . . . 15 HIS HA . 10257 1
97 . 1 1 15 15 HIS HB2 H 1 3.134 0.030 . 2 . . . . 15 HIS HB2 . 10257 1
98 . 1 1 15 15 HIS HB3 H 1 3.044 0.030 . 2 . . . . 15 HIS HB3 . 10257 1
99 . 1 1 15 15 HIS HD2 H 1 6.850 0.030 . 1 . . . . 15 HIS HD2 . 10257 1
100 . 1 1 15 15 HIS HE1 H 1 7.712 0.030 . 1 . . . . 15 HIS HE1 . 10257 1
101 . 1 1 15 15 HIS C C 13 175.455 0.300 . 1 . . . . 15 HIS C . 10257 1
102 . 1 1 15 15 HIS CA C 13 54.841 0.300 . 1 . . . . 15 HIS CA . 10257 1
103 . 1 1 15 15 HIS CB C 13 33.210 0.300 . 1 . . . . 15 HIS CB . 10257 1
104 . 1 1 15 15 HIS CD2 C 13 120.113 0.300 . 1 . . . . 15 HIS CD2 . 10257 1
105 . 1 1 15 15 HIS CE1 C 13 138.423 0.300 . 1 . . . . 15 HIS CE1 . 10257 1
106 . 1 1 15 15 HIS N N 15 118.065 0.300 . 1 . . . . 15 HIS N . 10257 1
107 . 1 1 16 16 LEU H H 1 8.899 0.030 . 1 . . . . 16 LEU H . 10257 1
108 . 1 1 16 16 LEU HA H 1 4.624 0.030 . 1 . . . . 16 LEU HA . 10257 1
109 . 1 1 16 16 LEU HB2 H 1 1.587 0.030 . 1 . . . . 16 LEU HB2 . 10257 1
110 . 1 1 16 16 LEU HB3 H 1 1.587 0.030 . 1 . . . . 16 LEU HB3 . 10257 1
111 . 1 1 16 16 LEU HD11 H 1 0.833 0.030 . 1 . . . . 16 LEU HD1 . 10257 1
112 . 1 1 16 16 LEU HD12 H 1 0.833 0.030 . 1 . . . . 16 LEU HD1 . 10257 1
113 . 1 1 16 16 LEU HD13 H 1 0.833 0.030 . 1 . . . . 16 LEU HD1 . 10257 1
114 . 1 1 16 16 LEU HD21 H 1 0.842 0.030 . 1 . . . . 16 LEU HD2 . 10257 1
115 . 1 1 16 16 LEU HD22 H 1 0.842 0.030 . 1 . . . . 16 LEU HD2 . 10257 1
116 . 1 1 16 16 LEU HD23 H 1 0.842 0.030 . 1 . . . . 16 LEU HD2 . 10257 1
117 . 1 1 16 16 LEU HG H 1 1.633 0.030 . 1 . . . . 16 LEU HG . 10257 1
118 . 1 1 16 16 LEU C C 13 176.256 0.300 . 1 . . . . 16 LEU C . 10257 1
119 . 1 1 16 16 LEU CA C 13 54.947 0.300 . 1 . . . . 16 LEU CA . 10257 1
120 . 1 1 16 16 LEU CB C 13 42.540 0.300 . 1 . . . . 16 LEU CB . 10257 1
121 . 1 1 16 16 LEU CD1 C 13 24.747 0.300 . 2 . . . . 16 LEU CD1 . 10257 1
122 . 1 1 16 16 LEU CD2 C 13 24.213 0.300 . 2 . . . . 16 LEU CD2 . 10257 1
123 . 1 1 16 16 LEU CG C 13 27.147 0.300 . 1 . . . . 16 LEU CG . 10257 1
124 . 1 1 16 16 LEU N N 15 125.895 0.300 . 1 . . . . 16 LEU N . 10257 1
125 . 1 1 17 17 ALA H H 1 8.412 0.030 . 1 . . . . 17 ALA H . 10257 1
126 . 1 1 17 17 ALA HA H 1 4.574 0.030 . 1 . . . . 17 ALA HA . 10257 1
127 . 1 1 17 17 ALA HB1 H 1 1.257 0.030 . 1 . . . . 17 ALA HB . 10257 1
128 . 1 1 17 17 ALA HB2 H 1 1.257 0.030 . 1 . . . . 17 ALA HB . 10257 1
129 . 1 1 17 17 ALA HB3 H 1 1.257 0.030 . 1 . . . . 17 ALA HB . 10257 1
130 . 1 1 17 17 ALA C C 13 175.188 0.300 . 1 . . . . 17 ALA C . 10257 1
131 . 1 1 17 17 ALA CA C 13 50.400 0.300 . 1 . . . . 17 ALA CA . 10257 1
132 . 1 1 17 17 ALA CB C 13 18.205 0.300 . 1 . . . . 17 ALA CB . 10257 1
133 . 1 1 17 17 ALA N N 15 128.151 0.300 . 1 . . . . 17 ALA N . 10257 1
134 . 1 1 18 18 PRO HA H 1 4.373 0.030 . 1 . . . . 18 PRO HA . 10257 1
135 . 1 1 18 18 PRO HB2 H 1 1.836 0.030 . 2 . . . . 18 PRO HB2 . 10257 1
136 . 1 1 18 18 PRO HB3 H 1 2.285 0.030 . 2 . . . . 18 PRO HB3 . 10257 1
137 . 1 1 18 18 PRO HD2 H 1 3.820 0.030 . 2 . . . . 18 PRO HD2 . 10257 1
138 . 1 1 18 18 PRO HD3 H 1 3.599 0.030 . 2 . . . . 18 PRO HD3 . 10257 1
139 . 1 1 18 18 PRO HG2 H 1 2.012 0.030 . 1 . . . . 18 PRO HG2 . 10257 1
140 . 1 1 18 18 PRO HG3 H 1 2.012 0.030 . 1 . . . . 18 PRO HG3 . 10257 1
141 . 1 1 18 18 PRO C C 13 176.621 0.300 . 1 . . . . 18 PRO C . 10257 1
142 . 1 1 18 18 PRO CA C 13 62.911 0.300 . 1 . . . . 18 PRO CA . 10257 1
143 . 1 1 18 18 PRO CB C 13 32.105 0.300 . 1 . . . . 18 PRO CB . 10257 1
144 . 1 1 18 18 PRO CD C 13 50.499 0.300 . 1 . . . . 18 PRO CD . 10257 1
145 . 1 1 18 18 PRO CG C 13 27.575 0.300 . 1 . . . . 18 PRO CG . 10257 1
146 . 1 1 19 19 ALA H H 1 8.434 0.030 . 1 . . . . 19 ALA H . 10257 1
147 . 1 1 19 19 ALA HA H 1 4.300 0.030 . 1 . . . . 19 ALA HA . 10257 1
148 . 1 1 19 19 ALA HB1 H 1 1.336 0.030 . 1 . . . . 19 ALA HB . 10257 1
149 . 1 1 19 19 ALA HB2 H 1 1.336 0.030 . 1 . . . . 19 ALA HB . 10257 1
150 . 1 1 19 19 ALA HB3 H 1 1.336 0.030 . 1 . . . . 19 ALA HB . 10257 1
151 . 1 1 19 19 ALA C C 13 177.834 0.300 . 1 . . . . 19 ALA C . 10257 1
152 . 1 1 19 19 ALA CA C 13 52.515 0.300 . 1 . . . . 19 ALA CA . 10257 1
153 . 1 1 19 19 ALA CB C 13 19.359 0.300 . 1 . . . . 19 ALA CB . 10257 1
154 . 1 1 19 19 ALA N N 15 125.267 0.300 . 1 . . . . 19 ALA N . 10257 1
155 . 1 1 20 20 ARG H H 1 8.450 0.030 . 1 . . . . 20 ARG H . 10257 1
156 . 1 1 20 20 ARG HA H 1 4.366 0.030 . 1 . . . . 20 ARG HA . 10257 1
157 . 1 1 20 20 ARG HB2 H 1 1.750 0.030 . 2 . . . . 20 ARG HB2 . 10257 1
158 . 1 1 20 20 ARG HB3 H 1 1.569 0.030 . 2 . . . . 20 ARG HB3 . 10257 1
159 . 1 1 20 20 ARG HD2 H 1 3.017 0.030 . 2 . . . . 20 ARG HD2 . 10257 1
160 . 1 1 20 20 ARG HD3 H 1 2.968 0.030 . 2 . . . . 20 ARG HD3 . 10257 1
161 . 1 1 20 20 ARG HG2 H 1 1.555 0.030 . 1 . . . . 20 ARG HG2 . 10257 1
162 . 1 1 20 20 ARG HG3 H 1 1.555 0.030 . 1 . . . . 20 ARG HG3 . 10257 1
163 . 1 1 20 20 ARG C C 13 175.795 0.300 . 1 . . . . 20 ARG C . 10257 1
164 . 1 1 20 20 ARG CA C 13 55.405 0.300 . 1 . . . . 20 ARG CA . 10257 1
165 . 1 1 20 20 ARG CB C 13 31.685 0.300 . 1 . . . . 20 ARG CB . 10257 1
166 . 1 1 20 20 ARG CD C 13 43.413 0.300 . 1 . . . . 20 ARG CD . 10257 1
167 . 1 1 20 20 ARG CG C 13 26.957 0.300 . 1 . . . . 20 ARG CG . 10257 1
168 . 1 1 20 20 ARG N N 15 121.353 0.300 . 1 . . . . 20 ARG N . 10257 1
169 . 1 1 21 21 ALA HA H 1 4.229 0.030 . 1 . . . . 21 ALA HA . 10257 1
170 . 1 1 21 21 ALA HB1 H 1 1.372 0.030 . 1 . . . . 21 ALA HB . 10257 1
171 . 1 1 21 21 ALA HB2 H 1 1.372 0.030 . 1 . . . . 21 ALA HB . 10257 1
172 . 1 1 21 21 ALA HB3 H 1 1.372 0.030 . 1 . . . . 21 ALA HB . 10257 1
173 . 1 1 21 21 ALA CA C 13 53.263 0.300 . 1 . . . . 21 ALA CA . 10257 1
174 . 1 1 21 21 ALA CB C 13 18.577 0.300 . 1 . . . . 21 ALA CB . 10257 1
175 . 1 1 22 22 GLY C C 13 175.407 0.300 . 1 . . . . 22 GLY C . 10257 1
176 . 1 1 23 23 HIS HA H 1 4.768 0.030 . 1 . . . . 23 HIS HA . 10257 1
177 . 1 1 23 23 HIS HB2 H 1 3.074 0.030 . 2 . . . . 23 HIS HB2 . 10257 1
178 . 1 1 23 23 HIS HB3 H 1 3.007 0.030 . 2 . . . . 23 HIS HB3 . 10257 1
179 . 1 1 23 23 HIS HD2 H 1 6.999 0.030 . 1 . . . . 23 HIS HD2 . 10257 1
180 . 1 1 23 23 HIS HE1 H 1 7.768 0.030 . 1 . . . . 23 HIS HE1 . 10257 1
181 . 1 1 23 23 HIS C C 13 178.611 0.300 . 1 . . . . 23 HIS C . 10257 1
182 . 1 1 23 23 HIS CA C 13 55.004 0.300 . 1 . . . . 23 HIS CA . 10257 1
183 . 1 1 23 23 HIS CB C 13 30.750 0.300 . 1 . . . . 23 HIS CB . 10257 1
184 . 1 1 23 23 HIS CD2 C 13 119.852 0.300 . 1 . . . . 23 HIS CD2 . 10257 1
185 . 1 1 23 23 HIS CE1 C 13 138.434 0.300 . 1 . . . . 23 HIS CE1 . 10257 1
186 . 1 1 24 24 HIS HA H 1 4.673 0.030 . 1 . . . . 24 HIS HA . 10257 1
187 . 1 1 24 24 HIS HB2 H 1 3.099 0.030 . 2 . . . . 24 HIS HB2 . 10257 1
188 . 1 1 24 24 HIS HB3 H 1 3.035 0.030 . 2 . . . . 24 HIS HB3 . 10257 1
189 . 1 1 24 24 HIS HD2 H 1 6.879 0.030 . 1 . . . . 24 HIS HD2 . 10257 1
190 . 1 1 24 24 HIS HE1 H 1 7.771 0.030 . 1 . . . . 24 HIS HE1 . 10257 1
191 . 1 1 24 24 HIS C C 13 179.801 0.300 . 1 . . . . 24 HIS C . 10257 1
192 . 1 1 24 24 HIS CA C 13 55.610 0.300 . 1 . . . . 24 HIS CA . 10257 1
193 . 1 1 24 24 HIS CB C 13 31.802 0.300 . 1 . . . . 24 HIS CB . 10257 1
194 . 1 1 24 24 HIS CD2 C 13 120.366 0.300 . 1 . . . . 24 HIS CD2 . 10257 1
195 . 1 1 24 24 HIS CE1 C 13 138.673 0.300 . 1 . . . . 24 HIS CE1 . 10257 1
196 . 1 1 25 25 PRO HA H 1 4.429 0.030 . 1 . . . . 25 PRO HA . 10257 1
197 . 1 1 25 25 PRO HB2 H 1 1.899 0.030 . 2 . . . . 25 PRO HB2 . 10257 1
198 . 1 1 25 25 PRO HB3 H 1 2.268 0.030 . 2 . . . . 25 PRO HB3 . 10257 1
199 . 1 1 25 25 PRO HD2 H 1 3.655 0.030 . 2 . . . . 25 PRO HD2 . 10257 1
200 . 1 1 25 25 PRO HD3 H 1 3.283 0.030 . 2 . . . . 25 PRO HD3 . 10257 1
201 . 1 1 25 25 PRO HG2 H 1 1.943 0.030 . 1 . . . . 25 PRO HG2 . 10257 1
202 . 1 1 25 25 PRO HG3 H 1 1.943 0.030 . 1 . . . . 25 PRO HG3 . 10257 1
203 . 1 1 25 25 PRO C C 13 176.888 0.300 . 1 . . . . 25 PRO C . 10257 1
204 . 1 1 25 25 PRO CA C 13 63.902 0.300 . 1 . . . . 25 PRO CA . 10257 1
205 . 1 1 25 25 PRO CB C 13 32.124 0.300 . 1 . . . . 25 PRO CB . 10257 1
206 . 1 1 25 25 PRO CD C 13 50.594 0.300 . 1 . . . . 25 PRO CD . 10257 1
207 . 1 1 25 25 PRO CG C 13 27.338 0.300 . 1 . . . . 25 PRO CG . 10257 1
208 . 1 1 26 26 ASN H H 1 9.047 0.030 . 1 . . . . 26 ASN H . 10257 1
209 . 1 1 26 26 ASN HA H 1 4.788 0.030 . 1 . . . . 26 ASN HA . 10257 1
210 . 1 1 26 26 ASN HB2 H 1 2.837 0.030 . 2 . . . . 26 ASN HB2 . 10257 1
211 . 1 1 26 26 ASN HB3 H 1 2.768 0.030 . 2 . . . . 26 ASN HB3 . 10257 1
212 . 1 1 26 26 ASN HD21 H 1 6.923 0.030 . 2 . . . . 26 ASN HD21 . 10257 1
213 . 1 1 26 26 ASN HD22 H 1 7.492 0.030 . 2 . . . . 26 ASN HD22 . 10257 1
214 . 1 1 26 26 ASN C C 13 175.140 0.300 . 1 . . . . 26 ASN C . 10257 1
215 . 1 1 26 26 ASN CA C 13 53.185 0.300 . 1 . . . . 26 ASN CA . 10257 1
216 . 1 1 26 26 ASN CB C 13 38.696 0.300 . 1 . . . . 26 ASN CB . 10257 1
217 . 1 1 26 26 ASN N N 15 118.042 0.300 . 1 . . . . 26 ASN N . 10257 1
218 . 1 1 26 26 ASN ND2 N 15 112.374 0.300 . 1 . . . . 26 ASN ND2 . 10257 1
219 . 1 1 27 27 GLN H H 1 8.231 0.030 . 1 . . . . 27 GLN H . 10257 1
220 . 1 1 27 27 GLN HA H 1 4.226 0.030 . 1 . . . . 27 GLN HA . 10257 1
221 . 1 1 27 27 GLN HB2 H 1 2.042 0.030 . 2 . . . . 27 GLN HB2 . 10257 1
222 . 1 1 27 27 GLN HB3 H 1 1.969 0.030 . 2 . . . . 27 GLN HB3 . 10257 1
223 . 1 1 27 27 GLN HE21 H 1 7.302 0.030 . 2 . . . . 27 GLN HE21 . 10257 1
224 . 1 1 27 27 GLN HE22 H 1 6.938 0.030 . 2 . . . . 27 GLN HE22 . 10257 1
225 . 1 1 27 27 GLN HG2 H 1 2.236 0.030 . 2 . . . . 27 GLN HG2 . 10257 1
226 . 1 1 27 27 GLN HG3 H 1 2.040 0.030 . 2 . . . . 27 GLN HG3 . 10257 1
227 . 1 1 27 27 GLN C C 13 175.212 0.300 . 1 . . . . 27 GLN C . 10257 1
228 . 1 1 27 27 GLN CA C 13 57.149 0.300 . 1 . . . . 27 GLN CA . 10257 1
229 . 1 1 27 27 GLN CB C 13 29.741 0.300 . 1 . . . . 27 GLN CB . 10257 1
230 . 1 1 27 27 GLN CG C 13 34.105 0.300 . 1 . . . . 27 GLN CG . 10257 1
231 . 1 1 27 27 GLN N N 15 119.679 0.300 . 1 . . . . 27 GLN N . 10257 1
232 . 1 1 27 27 GLN NE2 N 15 112.183 0.300 . 1 . . . . 27 GLN NE2 . 10257 1
233 . 1 1 28 28 TYR H H 1 8.059 0.030 . 1 . . . . 28 TYR H . 10257 1
234 . 1 1 28 28 TYR HA H 1 5.109 0.030 . 1 . . . . 28 TYR HA . 10257 1
235 . 1 1 28 28 TYR HB2 H 1 2.762 0.030 . 1 . . . . 28 TYR HB2 . 10257 1
236 . 1 1 28 28 TYR HB3 H 1 2.762 0.030 . 1 . . . . 28 TYR HB3 . 10257 1
237 . 1 1 28 28 TYR HD1 H 1 6.851 0.030 . 1 . . . . 28 TYR HD1 . 10257 1
238 . 1 1 28 28 TYR HD2 H 1 6.851 0.030 . 1 . . . . 28 TYR HD2 . 10257 1
239 . 1 1 28 28 TYR HE1 H 1 6.659 0.030 . 1 . . . . 28 TYR HE1 . 10257 1
240 . 1 1 28 28 TYR HE2 H 1 6.659 0.030 . 1 . . . . 28 TYR HE2 . 10257 1
241 . 1 1 28 28 TYR C C 13 174.290 0.300 . 1 . . . . 28 TYR C . 10257 1
242 . 1 1 28 28 TYR CA C 13 56.779 0.300 . 1 . . . . 28 TYR CA . 10257 1
243 . 1 1 28 28 TYR CB C 13 41.333 0.300 . 1 . . . . 28 TYR CB . 10257 1
244 . 1 1 28 28 TYR CD1 C 13 133.098 0.300 . 1 . . . . 28 TYR CD1 . 10257 1
245 . 1 1 28 28 TYR CD2 C 13 133.098 0.300 . 1 . . . . 28 TYR CD2 . 10257 1
246 . 1 1 28 28 TYR CE1 C 13 118.159 0.300 . 1 . . . . 28 TYR CE1 . 10257 1
247 . 1 1 28 28 TYR CE2 C 13 118.159 0.300 . 1 . . . . 28 TYR CE2 . 10257 1
248 . 1 1 28 28 TYR N N 15 116.269 0.300 . 1 . . . . 28 TYR N . 10257 1
249 . 1 1 29 29 ALA H H 1 8.837 0.030 . 1 . . . . 29 ALA H . 10257 1
250 . 1 1 29 29 ALA HA H 1 5.054 0.030 . 1 . . . . 29 ALA HA . 10257 1
251 . 1 1 29 29 ALA HB1 H 1 1.225 0.030 . 1 . . . . 29 ALA HB . 10257 1
252 . 1 1 29 29 ALA HB2 H 1 1.225 0.030 . 1 . . . . 29 ALA HB . 10257 1
253 . 1 1 29 29 ALA HB3 H 1 1.225 0.030 . 1 . . . . 29 ALA HB . 10257 1
254 . 1 1 29 29 ALA C C 13 175.795 0.300 . 1 . . . . 29 ALA C . 10257 1
255 . 1 1 29 29 ALA CA C 13 50.612 0.300 . 1 . . . . 29 ALA CA . 10257 1
256 . 1 1 29 29 ALA CB C 13 23.046 0.300 . 1 . . . . 29 ALA CB . 10257 1
257 . 1 1 29 29 ALA N N 15 123.222 0.300 . 1 . . . . 29 ALA N . 10257 1
258 . 1 1 30 30 THR H H 1 9.217 0.030 . 1 . . . . 30 THR H . 10257 1
259 . 1 1 30 30 THR HA H 1 4.828 0.030 . 1 . . . . 30 THR HA . 10257 1
260 . 1 1 30 30 THR HB H 1 3.774 0.030 . 1 . . . . 30 THR HB . 10257 1
261 . 1 1 30 30 THR HG21 H 1 1.025 0.030 . 1 . . . . 30 THR HG2 . 10257 1
262 . 1 1 30 30 THR HG22 H 1 1.025 0.030 . 1 . . . . 30 THR HG2 . 10257 1
263 . 1 1 30 30 THR HG23 H 1 1.025 0.030 . 1 . . . . 30 THR HG2 . 10257 1
264 . 1 1 30 30 THR C C 13 173.659 0.300 . 1 . . . . 30 THR C . 10257 1
265 . 1 1 30 30 THR CA C 13 62.383 0.300 . 1 . . . . 30 THR CA . 10257 1
266 . 1 1 30 30 THR CB C 13 70.058 0.300 . 1 . . . . 30 THR CB . 10257 1
267 . 1 1 30 30 THR CG2 C 13 21.714 0.300 . 1 . . . . 30 THR CG2 . 10257 1
268 . 1 1 30 30 THR N N 15 119.265 0.300 . 1 . . . . 30 THR N . 10257 1
269 . 1 1 31 31 CYS H H 1 8.927 0.030 . 1 . . . . 31 CYS H . 10257 1
270 . 1 1 31 31 CYS HA H 1 3.606 0.030 . 1 . . . . 31 CYS HA . 10257 1
271 . 1 1 31 31 CYS HB2 H 1 2.321 0.030 . 2 . . . . 31 CYS HB2 . 10257 1
272 . 1 1 31 31 CYS HB3 H 1 3.098 0.030 . 2 . . . . 31 CYS HB3 . 10257 1
273 . 1 1 31 31 CYS C C 13 177.956 0.300 . 1 . . . . 31 CYS C . 10257 1
274 . 1 1 31 31 CYS CA C 13 59.743 0.300 . 1 . . . . 31 CYS CA . 10257 1
275 . 1 1 31 31 CYS CB C 13 29.971 0.300 . 1 . . . . 31 CYS CB . 10257 1
276 . 1 1 31 31 CYS N N 15 130.893 0.300 . 1 . . . . 31 CYS N . 10257 1
277 . 1 1 32 32 ARG H H 1 9.393 0.030 . 1 . . . . 32 ARG H . 10257 1
278 . 1 1 32 32 ARG HA H 1 4.043 0.030 . 1 . . . . 32 ARG HA . 10257 1
279 . 1 1 32 32 ARG HB2 H 1 1.424 0.030 . 2 . . . . 32 ARG HB2 . 10257 1
280 . 1 1 32 32 ARG HB3 H 1 1.687 0.030 . 2 . . . . 32 ARG HB3 . 10257 1
281 . 1 1 32 32 ARG HD2 H 1 2.951 0.030 . 2 . . . . 32 ARG HD2 . 10257 1
282 . 1 1 32 32 ARG HD3 H 1 2.888 0.030 . 2 . . . . 32 ARG HD3 . 10257 1
283 . 1 1 32 32 ARG HG2 H 1 1.202 0.030 . 2 . . . . 32 ARG HG2 . 10257 1
284 . 1 1 32 32 ARG HG3 H 1 1.327 0.030 . 2 . . . . 32 ARG HG3 . 10257 1
285 . 1 1 32 32 ARG C C 13 176.693 0.300 . 1 . . . . 32 ARG C . 10257 1
286 . 1 1 32 32 ARG CA C 13 58.471 0.300 . 1 . . . . 32 ARG CA . 10257 1
287 . 1 1 32 32 ARG CB C 13 30.553 0.300 . 1 . . . . 32 ARG CB . 10257 1
288 . 1 1 32 32 ARG CD C 13 43.334 0.300 . 1 . . . . 32 ARG CD . 10257 1
289 . 1 1 32 32 ARG CG C 13 28.100 0.300 . 1 . . . . 32 ARG CG . 10257 1
290 . 1 1 32 32 ARG N N 15 130.594 0.300 . 1 . . . . 32 ARG N . 10257 1
291 . 1 1 33 33 LEU H H 1 9.135 0.030 . 1 . . . . 33 LEU H . 10257 1
292 . 1 1 33 33 LEU HA H 1 4.243 0.030 . 1 . . . . 33 LEU HA . 10257 1
293 . 1 1 33 33 LEU HB2 H 1 0.954 0.030 . 2 . . . . 33 LEU HB2 . 10257 1
294 . 1 1 33 33 LEU HB3 H 1 0.856 0.030 . 2 . . . . 33 LEU HB3 . 10257 1
295 . 1 1 33 33 LEU HD11 H 1 0.272 0.030 . 1 . . . . 33 LEU HD1 . 10257 1
296 . 1 1 33 33 LEU HD12 H 1 0.272 0.030 . 1 . . . . 33 LEU HD1 . 10257 1
297 . 1 1 33 33 LEU HD13 H 1 0.272 0.030 . 1 . . . . 33 LEU HD1 . 10257 1
298 . 1 1 33 33 LEU HD21 H 1 0.711 0.030 . 1 . . . . 33 LEU HD2 . 10257 1
299 . 1 1 33 33 LEU HD22 H 1 0.711 0.030 . 1 . . . . 33 LEU HD2 . 10257 1
300 . 1 1 33 33 LEU HD23 H 1 0.711 0.030 . 1 . . . . 33 LEU HD2 . 10257 1
301 . 1 1 33 33 LEU HG H 1 1.375 0.030 . 1 . . . . 33 LEU HG . 10257 1
302 . 1 1 33 33 LEU C C 13 178.150 0.300 . 1 . . . . 33 LEU C . 10257 1
303 . 1 1 33 33 LEU CA C 13 56.709 0.300 . 1 . . . . 33 LEU CA . 10257 1
304 . 1 1 33 33 LEU CB C 13 41.387 0.300 . 1 . . . . 33 LEU CB . 10257 1
305 . 1 1 33 33 LEU CD1 C 13 25.032 0.300 . 2 . . . . 33 LEU CD1 . 10257 1
306 . 1 1 33 33 LEU CD2 C 13 22.013 0.300 . 2 . . . . 33 LEU CD2 . 10257 1
307 . 1 1 33 33 LEU CG C 13 26.861 0.300 . 1 . . . . 33 LEU CG . 10257 1
308 . 1 1 33 33 LEU N N 15 121.037 0.300 . 1 . . . . 33 LEU N . 10257 1
309 . 1 1 34 34 CYS H H 1 8.186 0.030 . 1 . . . . 34 CYS H . 10257 1
310 . 1 1 34 34 CYS HA H 1 5.200 0.030 . 1 . . . . 34 CYS HA . 10257 1
311 . 1 1 34 34 CYS HB2 H 1 3.045 0.030 . 2 . . . . 34 CYS HB2 . 10257 1
312 . 1 1 34 34 CYS HB3 H 1 3.418 0.030 . 2 . . . . 34 CYS HB3 . 10257 1
313 . 1 1 34 34 CYS C C 13 176.329 0.300 . 1 . . . . 34 CYS C . 10257 1
314 . 1 1 34 34 CYS CA C 13 58.365 0.300 . 1 . . . . 34 CYS CA . 10257 1
315 . 1 1 34 34 CYS CB C 13 32.799 0.300 . 1 . . . . 34 CYS CB . 10257 1
316 . 1 1 34 34 CYS N N 15 115.308 0.300 . 1 . . . . 34 CYS N . 10257 1
317 . 1 1 35 35 GLY H H 1 8.027 0.030 . 1 . . . . 35 GLY H . 10257 1
318 . 1 1 35 35 GLY HA2 H 1 3.808 0.030 . 2 . . . . 35 GLY HA2 . 10257 1
319 . 1 1 35 35 GLY HA3 H 1 4.196 0.030 . 2 . . . . 35 GLY HA3 . 10257 1
320 . 1 1 35 35 GLY C C 13 173.683 0.300 . 1 . . . . 35 GLY C . 10257 1
321 . 1 1 35 35 GLY CA C 13 46.313 0.300 . 1 . . . . 35 GLY CA . 10257 1
322 . 1 1 35 35 GLY N N 15 113.546 0.300 . 1 . . . . 35 GLY N . 10257 1
323 . 1 1 36 36 ARG H H 1 8.272 0.030 . 1 . . . . 36 ARG H . 10257 1
324 . 1 1 36 36 ARG HA H 1 4.273 0.030 . 1 . . . . 36 ARG HA . 10257 1
325 . 1 1 36 36 ARG HB2 H 1 1.732 0.030 . 2 . . . . 36 ARG HB2 . 10257 1
326 . 1 1 36 36 ARG HB3 H 1 1.611 0.030 . 2 . . . . 36 ARG HB3 . 10257 1
327 . 1 1 36 36 ARG HD2 H 1 3.253 0.030 . 1 . . . . 36 ARG HD2 . 10257 1
328 . 1 1 36 36 ARG HD3 H 1 3.253 0.030 . 1 . . . . 36 ARG HD3 . 10257 1
329 . 1 1 36 36 ARG HG2 H 1 1.835 0.030 . 2 . . . . 36 ARG HG2 . 10257 1
330 . 1 1 36 36 ARG HG3 H 1 1.627 0.030 . 2 . . . . 36 ARG HG3 . 10257 1
331 . 1 1 36 36 ARG C C 13 175.625 0.300 . 1 . . . . 36 ARG C . 10257 1
332 . 1 1 36 36 ARG CA C 13 56.774 0.300 . 1 . . . . 36 ARG CA . 10257 1
333 . 1 1 36 36 ARG CB C 13 31.112 0.300 . 1 . . . . 36 ARG CB . 10257 1
334 . 1 1 36 36 ARG CD C 13 43.446 0.300 . 1 . . . . 36 ARG CD . 10257 1
335 . 1 1 36 36 ARG CG C 13 28.386 0.300 . 1 . . . . 36 ARG CG . 10257 1
336 . 1 1 36 36 ARG N N 15 121.138 0.300 . 1 . . . . 36 ARG N . 10257 1
337 . 1 1 37 37 GLN H H 1 8.509 0.030 . 1 . . . . 37 GLN H . 10257 1
338 . 1 1 37 37 GLN HA H 1 4.888 0.030 . 1 . . . . 37 GLN HA . 10257 1
339 . 1 1 37 37 GLN HB2 H 1 1.641 0.030 . 2 . . . . 37 GLN HB2 . 10257 1
340 . 1 1 37 37 GLN HB3 H 1 1.852 0.030 . 2 . . . . 37 GLN HB3 . 10257 1
341 . 1 1 37 37 GLN HE21 H 1 7.172 0.030 . 2 . . . . 37 GLN HE21 . 10257 1
342 . 1 1 37 37 GLN HE22 H 1 6.500 0.030 . 2 . . . . 37 GLN HE22 . 10257 1
343 . 1 1 37 37 GLN HG2 H 1 2.306 0.030 . 2 . . . . 37 GLN HG2 . 10257 1
344 . 1 1 37 37 GLN HG3 H 1 2.207 0.030 . 2 . . . . 37 GLN HG3 . 10257 1
345 . 1 1 37 37 GLN C C 13 176.184 0.300 . 1 . . . . 37 GLN C . 10257 1
346 . 1 1 37 37 GLN CA C 13 55.475 0.300 . 1 . . . . 37 GLN CA . 10257 1
347 . 1 1 37 37 GLN CB C 13 29.426 0.300 . 1 . . . . 37 GLN CB . 10257 1
348 . 1 1 37 37 GLN CG C 13 34.210 0.300 . 1 . . . . 37 GLN CG . 10257 1
349 . 1 1 37 37 GLN N N 15 120.322 0.300 . 1 . . . . 37 GLN N . 10257 1
350 . 1 1 37 37 GLN NE2 N 15 111.000 0.300 . 1 . . . . 37 GLN NE2 . 10257 1
351 . 1 1 38 38 VAL H H 1 9.281 0.030 . 1 . . . . 38 VAL H . 10257 1
352 . 1 1 38 38 VAL HA H 1 4.216 0.030 . 1 . . . . 38 VAL HA . 10257 1
353 . 1 1 38 38 VAL HB H 1 1.723 0.030 . 1 . . . . 38 VAL HB . 10257 1
354 . 1 1 38 38 VAL HG11 H 1 0.686 0.030 . 1 . . . . 38 VAL HG1 . 10257 1
355 . 1 1 38 38 VAL HG12 H 1 0.686 0.030 . 1 . . . . 38 VAL HG1 . 10257 1
356 . 1 1 38 38 VAL HG13 H 1 0.686 0.030 . 1 . . . . 38 VAL HG1 . 10257 1
357 . 1 1 38 38 VAL HG21 H 1 0.524 0.030 . 1 . . . . 38 VAL HG2 . 10257 1
358 . 1 1 38 38 VAL HG22 H 1 0.524 0.030 . 1 . . . . 38 VAL HG2 . 10257 1
359 . 1 1 38 38 VAL HG23 H 1 0.524 0.030 . 1 . . . . 38 VAL HG2 . 10257 1
360 . 1 1 38 38 VAL C C 13 174.848 0.300 . 1 . . . . 38 VAL C . 10257 1
361 . 1 1 38 38 VAL CA C 13 61.243 0.300 . 1 . . . . 38 VAL CA . 10257 1
362 . 1 1 38 38 VAL CB C 13 34.146 0.300 . 1 . . . . 38 VAL CB . 10257 1
363 . 1 1 38 38 VAL CG1 C 13 21.313 0.300 . 2 . . . . 38 VAL CG1 . 10257 1
364 . 1 1 38 38 VAL CG2 C 13 20.682 0.300 . 2 . . . . 38 VAL CG2 . 10257 1
365 . 1 1 38 38 VAL N N 15 125.546 0.300 . 1 . . . . 38 VAL N . 10257 1
366 . 1 1 39 39 SER H H 1 8.590 0.030 . 1 . . . . 39 SER H . 10257 1
367 . 1 1 39 39 SER HA H 1 4.348 0.030 . 1 . . . . 39 SER HA . 10257 1
368 . 1 1 39 39 SER HB2 H 1 3.789 0.030 . 2 . . . . 39 SER HB2 . 10257 1
369 . 1 1 39 39 SER HB3 H 1 3.737 0.030 . 2 . . . . 39 SER HB3 . 10257 1
370 . 1 1 39 39 SER C C 13 174.800 0.300 . 1 . . . . 39 SER C . 10257 1
371 . 1 1 39 39 SER CA C 13 57.731 0.300 . 1 . . . . 39 SER CA . 10257 1
372 . 1 1 39 39 SER CB C 13 64.121 0.300 . 1 . . . . 39 SER CB . 10257 1
373 . 1 1 39 39 SER N N 15 120.236 0.300 . 1 . . . . 39 SER N . 10257 1
374 . 1 1 40 40 ARG H H 1 8.684 0.030 . 1 . . . . 40 ARG H . 10257 1
375 . 1 1 40 40 ARG HA H 1 4.189 0.030 . 1 . . . . 40 ARG HA . 10257 1
376 . 1 1 40 40 ARG HB2 H 1 1.703 0.030 . 2 . . . . 40 ARG HB2 . 10257 1
377 . 1 1 40 40 ARG HB3 H 1 1.906 0.030 . 2 . . . . 40 ARG HB3 . 10257 1
378 . 1 1 40 40 ARG HD2 H 1 3.149 0.030 . 1 . . . . 40 ARG HD2 . 10257 1
379 . 1 1 40 40 ARG HD3 H 1 3.149 0.030 . 1 . . . . 40 ARG HD3 . 10257 1
380 . 1 1 40 40 ARG HG2 H 1 1.437 0.030 . 2 . . . . 40 ARG HG2 . 10257 1
381 . 1 1 40 40 ARG HG3 H 1 1.636 0.030 . 2 . . . . 40 ARG HG3 . 10257 1
382 . 1 1 40 40 ARG C C 13 176.062 0.300 . 1 . . . . 40 ARG C . 10257 1
383 . 1 1 40 40 ARG CA C 13 56.674 0.300 . 1 . . . . 40 ARG CA . 10257 1
384 . 1 1 40 40 ARG CB C 13 31.302 0.300 . 1 . . . . 40 ARG CB . 10257 1
385 . 1 1 40 40 ARG CD C 13 43.923 0.300 . 1 . . . . 40 ARG CD . 10257 1
386 . 1 1 40 40 ARG CG C 13 27.288 0.300 . 1 . . . . 40 ARG CG . 10257 1
387 . 1 1 40 40 ARG N N 15 123.390 0.300 . 1 . . . . 40 ARG N . 10257 1
388 . 1 1 41 41 GLY H H 1 7.970 0.030 . 1 . . . . 41 GLY H . 10257 1
389 . 1 1 41 41 GLY HA2 H 1 3.920 0.030 . 2 . . . . 41 GLY HA2 . 10257 1
390 . 1 1 41 41 GLY HA3 H 1 4.216 0.030 . 2 . . . . 41 GLY HA3 . 10257 1
391 . 1 1 41 41 GLY C C 13 171.037 0.300 . 1 . . . . 41 GLY C . 10257 1
392 . 1 1 41 41 GLY CA C 13 44.269 0.300 . 1 . . . . 41 GLY CA . 10257 1
393 . 1 1 41 41 GLY N N 15 107.997 0.300 . 1 . . . . 41 GLY N . 10257 1
394 . 1 1 42 42 PRO HA H 1 4.462 0.030 . 1 . . . . 42 PRO HA . 10257 1
395 . 1 1 42 42 PRO HB2 H 1 2.183 0.030 . 2 . . . . 42 PRO HB2 . 10257 1
396 . 1 1 42 42 PRO HB3 H 1 1.957 0.030 . 2 . . . . 42 PRO HB3 . 10257 1
397 . 1 1 42 42 PRO HD2 H 1 3.618 0.030 . 2 . . . . 42 PRO HD2 . 10257 1
398 . 1 1 42 42 PRO HD3 H 1 3.553 0.030 . 2 . . . . 42 PRO HD3 . 10257 1
399 . 1 1 42 42 PRO HG2 H 1 2.012 0.030 . 1 . . . . 42 PRO HG2 . 10257 1
400 . 1 1 42 42 PRO HG3 H 1 2.012 0.030 . 1 . . . . 42 PRO HG3 . 10257 1
401 . 1 1 42 42 PRO C C 13 176.451 0.300 . 1 . . . . 42 PRO C . 10257 1
402 . 1 1 42 42 PRO CA C 13 63.179 0.300 . 1 . . . . 42 PRO CA . 10257 1
403 . 1 1 42 42 PRO CB C 13 32.144 0.300 . 1 . . . . 42 PRO CB . 10257 1
404 . 1 1 42 42 PRO CD C 13 49.585 0.300 . 1 . . . . 42 PRO CD . 10257 1
405 . 1 1 42 42 PRO CG C 13 27.085 0.300 . 1 . . . . 42 PRO CG . 10257 1
406 . 1 1 43 43 GLY H H 1 8.388 0.030 . 1 . . . . 43 GLY H . 10257 1
407 . 1 1 43 43 GLY HA2 H 1 4.065 0.030 . 2 . . . . 43 GLY HA2 . 10257 1
408 . 1 1 43 43 GLY HA3 H 1 3.808 0.030 . 2 . . . . 43 GLY HA3 . 10257 1
409 . 1 1 43 43 GLY CA C 13 45.278 0.300 . 1 . . . . 43 GLY CA . 10257 1
410 . 1 1 43 43 GLY N N 15 109.409 0.300 . 1 . . . . 43 GLY N . 10257 1
411 . 1 1 44 44 VAL H H 1 7.913 0.030 . 1 . . . . 44 VAL H . 10257 1
412 . 1 1 44 44 VAL HA H 1 4.107 0.030 . 1 . . . . 44 VAL HA . 10257 1
413 . 1 1 44 44 VAL HB H 1 2.031 0.030 . 1 . . . . 44 VAL HB . 10257 1
414 . 1 1 44 44 VAL HG11 H 1 0.875 0.030 . 1 . . . . 44 VAL HG1 . 10257 1
415 . 1 1 44 44 VAL HG12 H 1 0.875 0.030 . 1 . . . . 44 VAL HG1 . 10257 1
416 . 1 1 44 44 VAL HG13 H 1 0.875 0.030 . 1 . . . . 44 VAL HG1 . 10257 1
417 . 1 1 44 44 VAL HG21 H 1 0.834 0.030 . 1 . . . . 44 VAL HG2 . 10257 1
418 . 1 1 44 44 VAL HG22 H 1 0.834 0.030 . 1 . . . . 44 VAL HG2 . 10257 1
419 . 1 1 44 44 VAL HG23 H 1 0.834 0.030 . 1 . . . . 44 VAL HG2 . 10257 1
420 . 1 1 44 44 VAL CA C 13 62.352 0.300 . 1 . . . . 44 VAL CA . 10257 1
421 . 1 1 44 44 VAL CB C 13 32.777 0.300 . 1 . . . . 44 VAL CB . 10257 1
422 . 1 1 44 44 VAL CG1 C 13 20.925 0.300 . 2 . . . . 44 VAL CG1 . 10257 1
423 . 1 1 44 44 VAL CG2 C 13 20.111 0.300 . 2 . . . . 44 VAL CG2 . 10257 1
424 . 1 1 44 44 VAL N N 15 117.689 0.300 . 1 . . . . 44 VAL N . 10257 1
425 . 1 1 45 45 ASN HA H 1 4.713 0.030 . 1 . . . . 45 ASN HA . 10257 1
426 . 1 1 45 45 ASN HB2 H 1 2.843 0.030 . 2 . . . . 45 ASN HB2 . 10257 1
427 . 1 1 45 45 ASN HB3 H 1 2.770 0.030 . 2 . . . . 45 ASN HB3 . 10257 1
428 . 1 1 45 45 ASN HD21 H 1 7.599 0.030 . 2 . . . . 45 ASN HD21 . 10257 1
429 . 1 1 45 45 ASN HD22 H 1 6.925 0.030 . 2 . . . . 45 ASN HD22 . 10257 1
430 . 1 1 45 45 ASN CA C 13 53.201 0.300 . 1 . . . . 45 ASN CA . 10257 1
431 . 1 1 45 45 ASN CB C 13 38.671 0.300 . 1 . . . . 45 ASN CB . 10257 1
432 . 1 1 45 45 ASN ND2 N 15 113.273 0.300 . 1 . . . . 45 ASN ND2 . 10257 1
433 . 1 1 46 46 VAL H H 1 7.994 0.030 . 1 . . . . 46 VAL H . 10257 1
434 . 1 1 46 46 VAL HA H 1 4.148 0.030 . 1 . . . . 46 VAL HA . 10257 1
435 . 1 1 46 46 VAL HB H 1 2.145 0.030 . 1 . . . . 46 VAL HB . 10257 1
436 . 1 1 46 46 VAL HG11 H 1 0.879 0.030 . 1 . . . . 46 VAL HG1 . 10257 1
437 . 1 1 46 46 VAL HG12 H 1 0.879 0.030 . 1 . . . . 46 VAL HG1 . 10257 1
438 . 1 1 46 46 VAL HG13 H 1 0.879 0.030 . 1 . . . . 46 VAL HG1 . 10257 1
439 . 1 1 46 46 VAL C C 13 177.834 0.300 . 1 . . . . 46 VAL C . 10257 1
440 . 1 1 46 46 VAL CA C 13 62.726 0.300 . 1 . . . . 46 VAL CA . 10257 1
441 . 1 1 46 46 VAL CB C 13 32.476 0.300 . 1 . . . . 46 VAL CB . 10257 1
442 . 1 1 46 46 VAL CG1 C 13 20.491 0.300 . 2 . . . . 46 VAL CG1 . 10257 1
443 . 1 1 46 46 VAL N N 15 118.432 0.300 . 1 . . . . 46 VAL N . 10257 1
444 . 1 1 47 47 GLY HA2 H 1 3.702 0.030 . 2 . . . . 47 GLY HA2 . 10257 1
445 . 1 1 47 47 GLY HA3 H 1 4.104 0.030 . 2 . . . . 47 GLY HA3 . 10257 1
446 . 1 1 47 47 GLY C C 13 173.950 0.300 . 1 . . . . 47 GLY C . 10257 1
447 . 1 1 47 47 GLY CA C 13 45.202 0.300 . 1 . . . . 47 GLY CA . 10257 1
448 . 1 1 48 48 THR H H 1 8.238 0.030 . 1 . . . . 48 THR H . 10257 1
449 . 1 1 48 48 THR HA H 1 4.066 0.030 . 1 . . . . 48 THR HA . 10257 1
450 . 1 1 48 48 THR HB H 1 4.237 0.030 . 1 . . . . 48 THR HB . 10257 1
451 . 1 1 48 48 THR HG21 H 1 1.328 0.030 . 1 . . . . 48 THR HG2 . 10257 1
452 . 1 1 48 48 THR HG22 H 1 1.328 0.030 . 1 . . . . 48 THR HG2 . 10257 1
453 . 1 1 48 48 THR HG23 H 1 1.328 0.030 . 1 . . . . 48 THR HG2 . 10257 1
454 . 1 1 48 48 THR C C 13 175.919 0.300 . 1 . . . . 48 THR C . 10257 1
455 . 1 1 48 48 THR CA C 13 67.178 0.300 . 1 . . . . 48 THR CA . 10257 1
456 . 1 1 48 48 THR CB C 13 68.681 0.300 . 1 . . . . 48 THR CB . 10257 1
457 . 1 1 48 48 THR CG2 C 13 22.017 0.300 . 1 . . . . 48 THR CG2 . 10257 1
458 . 1 1 48 48 THR N N 15 118.267 0.300 . 1 . . . . 48 THR N . 10257 1
459 . 1 1 49 49 THR HA H 1 3.981 0.030 . 1 . . . . 49 THR HA . 10257 1
460 . 1 1 49 49 THR HB H 1 4.275 0.030 . 1 . . . . 49 THR HB . 10257 1
461 . 1 1 49 49 THR HG21 H 1 1.136 0.030 . 1 . . . . 49 THR HG2 . 10257 1
462 . 1 1 49 49 THR HG22 H 1 1.136 0.030 . 1 . . . . 49 THR HG2 . 10257 1
463 . 1 1 49 49 THR HG23 H 1 1.136 0.030 . 1 . . . . 49 THR HG2 . 10257 1
464 . 1 1 49 49 THR CA C 13 62.689 0.300 . 1 . . . . 49 THR CA . 10257 1
465 . 1 1 49 49 THR CB C 13 69.410 0.300 . 1 . . . . 49 THR CB . 10257 1
466 . 1 1 49 49 THR CG2 C 13 22.329 0.300 . 1 . . . . 49 THR CG2 . 10257 1
467 . 1 1 50 50 ALA HA H 1 4.091 0.030 . 1 . . . . 50 ALA HA . 10257 1
468 . 1 1 50 50 ALA HB1 H 1 1.332 0.030 . 1 . . . . 50 ALA HB . 10257 1
469 . 1 1 50 50 ALA HB2 H 1 1.332 0.030 . 1 . . . . 50 ALA HB . 10257 1
470 . 1 1 50 50 ALA HB3 H 1 1.332 0.030 . 1 . . . . 50 ALA HB . 10257 1
471 . 1 1 50 50 ALA C C 13 180.456 0.300 . 1 . . . . 50 ALA C . 10257 1
472 . 1 1 50 50 ALA CA C 13 55.053 0.300 . 1 . . . . 50 ALA CA . 10257 1
473 . 1 1 50 50 ALA CB C 13 18.859 0.300 . 1 . . . . 50 ALA CB . 10257 1
474 . 1 1 51 51 LEU H H 1 7.042 0.030 . 1 . . . . 51 LEU H . 10257 1
475 . 1 1 51 51 LEU HA H 1 3.446 0.030 . 1 . . . . 51 LEU HA . 10257 1
476 . 1 1 51 51 LEU HB2 H 1 1.175 0.030 . 2 . . . . 51 LEU HB2 . 10257 1
477 . 1 1 51 51 LEU HB3 H 1 0.580 0.030 . 2 . . . . 51 LEU HB3 . 10257 1
478 . 1 1 51 51 LEU HD11 H 1 -0.642 0.030 . 1 . . . . 51 LEU HD1 . 10257 1
479 . 1 1 51 51 LEU HD12 H 1 -0.642 0.030 . 1 . . . . 51 LEU HD1 . 10257 1
480 . 1 1 51 51 LEU HD13 H 1 -0.642 0.030 . 1 . . . . 51 LEU HD1 . 10257 1
481 . 1 1 51 51 LEU HD21 H 1 -0.840 0.030 . 1 . . . . 51 LEU HD2 . 10257 1
482 . 1 1 51 51 LEU HD22 H 1 -0.840 0.030 . 1 . . . . 51 LEU HD2 . 10257 1
483 . 1 1 51 51 LEU HD23 H 1 -0.840 0.030 . 1 . . . . 51 LEU HD2 . 10257 1
484 . 1 1 51 51 LEU HG H 1 0.752 0.030 . 1 . . . . 51 LEU HG . 10257 1
485 . 1 1 51 51 LEU C C 13 179.170 0.300 . 1 . . . . 51 LEU C . 10257 1
486 . 1 1 51 51 LEU CA C 13 57.395 0.300 . 1 . . . . 51 LEU CA . 10257 1
487 . 1 1 51 51 LEU CB C 13 39.050 0.300 . 1 . . . . 51 LEU CB . 10257 1
488 . 1 1 51 51 LEU CD1 C 13 23.142 0.300 . 2 . . . . 51 LEU CD1 . 10257 1
489 . 1 1 51 51 LEU CD2 C 13 19.891 0.300 . 2 . . . . 51 LEU CD2 . 10257 1
490 . 1 1 51 51 LEU CG C 13 25.185 0.300 . 1 . . . . 51 LEU CG . 10257 1
491 . 1 1 51 51 LEU N N 15 117.051 0.300 . 1 . . . . 51 LEU N . 10257 1
492 . 1 1 52 52 TRP H H 1 7.992 0.030 . 1 . . . . 52 TRP H . 10257 1
493 . 1 1 52 52 TRP HA H 1 4.412 0.030 . 1 . . . . 52 TRP HA . 10257 1
494 . 1 1 52 52 TRP HB2 H 1 3.284 0.030 . 2 . . . . 52 TRP HB2 . 10257 1
495 . 1 1 52 52 TRP HB3 H 1 3.204 0.030 . 2 . . . . 52 TRP HB3 . 10257 1
496 . 1 1 52 52 TRP HD1 H 1 7.172 0.030 . 1 . . . . 52 TRP HD1 . 10257 1
497 . 1 1 52 52 TRP HE1 H 1 10.333 0.030 . 1 . . . . 52 TRP HE1 . 10257 1
498 . 1 1 52 52 TRP HE3 H 1 7.455 0.030 . 1 . . . . 52 TRP HE3 . 10257 1
499 . 1 1 52 52 TRP HH2 H 1 7.025 0.030 . 1 . . . . 52 TRP HH2 . 10257 1
500 . 1 1 52 52 TRP HZ2 H 1 7.427 0.030 . 1 . . . . 52 TRP HZ2 . 10257 1
501 . 1 1 52 52 TRP HZ3 H 1 6.956 0.030 . 1 . . . . 52 TRP HZ3 . 10257 1
502 . 1 1 52 52 TRP C C 13 178.636 0.300 . 1 . . . . 52 TRP C . 10257 1
503 . 1 1 52 52 TRP CA C 13 60.762 0.300 . 1 . . . . 52 TRP CA . 10257 1
504 . 1 1 52 52 TRP CB C 13 29.830 0.300 . 1 . . . . 52 TRP CB . 10257 1
505 . 1 1 52 52 TRP CD1 C 13 127.781 0.300 . 1 . . . . 52 TRP CD1 . 10257 1
506 . 1 1 52 52 TRP CE3 C 13 119.964 0.300 . 1 . . . . 52 TRP CE3 . 10257 1
507 . 1 1 52 52 TRP CH2 C 13 124.278 0.300 . 1 . . . . 52 TRP CH2 . 10257 1
508 . 1 1 52 52 TRP CZ2 C 13 114.747 0.300 . 1 . . . . 52 TRP CZ2 . 10257 1
509 . 1 1 52 52 TRP CZ3 C 13 122.177 0.300 . 1 . . . . 52 TRP CZ3 . 10257 1
510 . 1 1 52 52 TRP N N 15 118.438 0.300 . 1 . . . . 52 TRP N . 10257 1
511 . 1 1 52 52 TRP NE1 N 15 128.590 0.300 . 1 . . . . 52 TRP NE1 . 10257 1
512 . 1 1 53 53 LYS H H 1 8.239 0.030 . 1 . . . . 53 LYS H . 10257 1
513 . 1 1 53 53 LYS HA H 1 4.077 0.030 . 1 . . . . 53 LYS HA . 10257 1
514 . 1 1 53 53 LYS HB2 H 1 1.950 0.030 . 1 . . . . 53 LYS HB2 . 10257 1
515 . 1 1 53 53 LYS HB3 H 1 1.950 0.030 . 1 . . . . 53 LYS HB3 . 10257 1
516 . 1 1 53 53 LYS HD2 H 1 1.705 0.030 . 1 . . . . 53 LYS HD2 . 10257 1
517 . 1 1 53 53 LYS HD3 H 1 1.705 0.030 . 1 . . . . 53 LYS HD3 . 10257 1
518 . 1 1 53 53 LYS HE2 H 1 2.973 0.030 . 1 . . . . 53 LYS HE2 . 10257 1
519 . 1 1 53 53 LYS HE3 H 1 2.973 0.030 . 1 . . . . 53 LYS HE3 . 10257 1
520 . 1 1 53 53 LYS HG2 H 1 1.626 0.030 . 2 . . . . 53 LYS HG2 . 10257 1
521 . 1 1 53 53 LYS HG3 H 1 1.478 0.030 . 2 . . . . 53 LYS HG3 . 10257 1
522 . 1 1 53 53 LYS C C 13 179.777 0.300 . 1 . . . . 53 LYS C . 10257 1
523 . 1 1 53 53 LYS CA C 13 59.864 0.300 . 1 . . . . 53 LYS CA . 10257 1
524 . 1 1 53 53 LYS CB C 13 32.077 0.300 . 1 . . . . 53 LYS CB . 10257 1
525 . 1 1 53 53 LYS CD C 13 29.339 0.300 . 1 . . . . 53 LYS CD . 10257 1
526 . 1 1 53 53 LYS CE C 13 42.152 0.300 . 1 . . . . 53 LYS CE . 10257 1
527 . 1 1 53 53 LYS CG C 13 25.418 0.300 . 1 . . . . 53 LYS CG . 10257 1
528 . 1 1 53 53 LYS N N 15 118.342 0.300 . 1 . . . . 53 LYS N . 10257 1
529 . 1 1 54 54 HIS H H 1 7.592 0.030 . 1 . . . . 54 HIS H . 10257 1
530 . 1 1 54 54 HIS HA H 1 4.351 0.030 . 1 . . . . 54 HIS HA . 10257 1
531 . 1 1 54 54 HIS HB2 H 1 3.365 0.030 . 2 . . . . 54 HIS HB2 . 10257 1
532 . 1 1 54 54 HIS HB3 H 1 3.643 0.030 . 2 . . . . 54 HIS HB3 . 10257 1
533 . 1 1 54 54 HIS HD2 H 1 7.173 0.030 . 1 . . . . 54 HIS HD2 . 10257 1
534 . 1 1 54 54 HIS HE1 H 1 7.935 0.030 . 1 . . . . 54 HIS HE1 . 10257 1
535 . 1 1 54 54 HIS C C 13 176.499 0.300 . 1 . . . . 54 HIS C . 10257 1
536 . 1 1 54 54 HIS CA C 13 60.409 0.300 . 1 . . . . 54 HIS CA . 10257 1
537 . 1 1 54 54 HIS CB C 13 28.701 0.300 . 1 . . . . 54 HIS CB . 10257 1
538 . 1 1 54 54 HIS CD2 C 13 126.748 0.300 . 1 . . . . 54 HIS CD2 . 10257 1
539 . 1 1 54 54 HIS CE1 C 13 140.399 0.300 . 1 . . . . 54 HIS CE1 . 10257 1
540 . 1 1 54 54 HIS N N 15 117.948 0.300 . 1 . . . . 54 HIS N . 10257 1
541 . 1 1 55 55 LEU H H 1 8.223 0.030 . 1 . . . . 55 LEU H . 10257 1
542 . 1 1 55 55 LEU HA H 1 3.829 0.030 . 1 . . . . 55 LEU HA . 10257 1
543 . 1 1 55 55 LEU HB2 H 1 1.294 0.030 . 2 . . . . 55 LEU HB2 . 10257 1
544 . 1 1 55 55 LEU HB3 H 1 2.001 0.030 . 2 . . . . 55 LEU HB3 . 10257 1
545 . 1 1 55 55 LEU HD11 H 1 0.365 0.030 . 1 . . . . 55 LEU HD1 . 10257 1
546 . 1 1 55 55 LEU HD12 H 1 0.365 0.030 . 1 . . . . 55 LEU HD1 . 10257 1
547 . 1 1 55 55 LEU HD13 H 1 0.365 0.030 . 1 . . . . 55 LEU HD1 . 10257 1
548 . 1 1 55 55 LEU HD21 H 1 0.512 0.030 . 1 . . . . 55 LEU HD2 . 10257 1
549 . 1 1 55 55 LEU HD22 H 1 0.512 0.030 . 1 . . . . 55 LEU HD2 . 10257 1
550 . 1 1 55 55 LEU HD23 H 1 0.512 0.030 . 1 . . . . 55 LEU HD2 . 10257 1
551 . 1 1 55 55 LEU HG H 1 2.056 0.030 . 1 . . . . 55 LEU HG . 10257 1
552 . 1 1 55 55 LEU C C 13 178.587 0.300 . 1 . . . . 55 LEU C . 10257 1
553 . 1 1 55 55 LEU CA C 13 58.492 0.300 . 1 . . . . 55 LEU CA . 10257 1
554 . 1 1 55 55 LEU CB C 13 42.293 0.300 . 1 . . . . 55 LEU CB . 10257 1
555 . 1 1 55 55 LEU CD1 C 13 25.611 0.300 . 2 . . . . 55 LEU CD1 . 10257 1
556 . 1 1 55 55 LEU CD2 C 13 21.619 0.300 . 2 . . . . 55 LEU CD2 . 10257 1
557 . 1 1 55 55 LEU CG C 13 26.643 0.300 . 1 . . . . 55 LEU CG . 10257 1
558 . 1 1 55 55 LEU N N 15 118.224 0.300 . 1 . . . . 55 LEU N . 10257 1
559 . 1 1 56 56 LYS H H 1 8.795 0.030 . 1 . . . . 56 LYS H . 10257 1
560 . 1 1 56 56 LYS HA H 1 3.823 0.030 . 1 . . . . 56 LYS HA . 10257 1
561 . 1 1 56 56 LYS HB2 H 1 1.830 0.030 . 1 . . . . 56 LYS HB2 . 10257 1
562 . 1 1 56 56 LYS HB3 H 1 1.830 0.030 . 1 . . . . 56 LYS HB3 . 10257 1
563 . 1 1 56 56 LYS HD2 H 1 1.644 0.030 . 1 . . . . 56 LYS HD2 . 10257 1
564 . 1 1 56 56 LYS HD3 H 1 1.644 0.030 . 1 . . . . 56 LYS HD3 . 10257 1
565 . 1 1 56 56 LYS HE2 H 1 2.861 0.030 . 1 . . . . 56 LYS HE2 . 10257 1
566 . 1 1 56 56 LYS HE3 H 1 2.861 0.030 . 1 . . . . 56 LYS HE3 . 10257 1
567 . 1 1 56 56 LYS HG2 H 1 1.406 0.030 . 2 . . . . 56 LYS HG2 . 10257 1
568 . 1 1 56 56 LYS HG3 H 1 1.679 0.030 . 2 . . . . 56 LYS HG3 . 10257 1
569 . 1 1 56 56 LYS C C 13 177.664 0.300 . 1 . . . . 56 LYS C . 10257 1
570 . 1 1 56 56 LYS CA C 13 58.999 0.300 . 1 . . . . 56 LYS CA . 10257 1
571 . 1 1 56 56 LYS CB C 13 32.395 0.300 . 1 . . . . 56 LYS CB . 10257 1
572 . 1 1 56 56 LYS CD C 13 29.248 0.300 . 1 . . . . 56 LYS CD . 10257 1
573 . 1 1 56 56 LYS CE C 13 42.191 0.300 . 1 . . . . 56 LYS CE . 10257 1
574 . 1 1 56 56 LYS CG C 13 26.390 0.300 . 1 . . . . 56 LYS CG . 10257 1
575 . 1 1 56 56 LYS N N 15 115.460 0.300 . 1 . . . . 56 LYS N . 10257 1
576 . 1 1 57 57 SER H H 1 7.600 0.030 . 1 . . . . 57 SER H . 10257 1
577 . 1 1 57 57 SER HA H 1 4.353 0.030 . 1 . . . . 57 SER HA . 10257 1
578 . 1 1 57 57 SER HB2 H 1 3.912 0.030 . 1 . . . . 57 SER HB2 . 10257 1
579 . 1 1 57 57 SER HB3 H 1 3.912 0.030 . 1 . . . . 57 SER HB3 . 10257 1
580 . 1 1 57 57 SER C C 13 176.451 0.300 . 1 . . . . 57 SER C . 10257 1
581 . 1 1 57 57 SER CA C 13 60.480 0.300 . 1 . . . . 57 SER CA . 10257 1
582 . 1 1 57 57 SER CB C 13 63.879 0.300 . 1 . . . . 57 SER CB . 10257 1
583 . 1 1 57 57 SER N N 15 110.773 0.300 . 1 . . . . 57 SER N . 10257 1
584 . 1 1 58 58 MET H H 1 7.685 0.030 . 1 . . . . 58 MET H . 10257 1
585 . 1 1 58 58 MET HA H 1 4.555 0.030 . 1 . . . . 58 MET HA . 10257 1
586 . 1 1 58 58 MET HB2 H 1 2.272 0.030 . 2 . . . . 58 MET HB2 . 10257 1
587 . 1 1 58 58 MET HB3 H 1 2.246 0.030 . 2 . . . . 58 MET HB3 . 10257 1
588 . 1 1 58 58 MET HE1 H 1 2.041 0.030 . 1 . . . . 58 MET HE . 10257 1
589 . 1 1 58 58 MET HE2 H 1 2.041 0.030 . 1 . . . . 58 MET HE . 10257 1
590 . 1 1 58 58 MET HE3 H 1 2.041 0.030 . 1 . . . . 58 MET HE . 10257 1
591 . 1 1 58 58 MET HG2 H 1 1.209 0.030 . 2 . . . . 58 MET HG2 . 10257 1
592 . 1 1 58 58 MET HG3 H 1 0.846 0.030 . 2 . . . . 58 MET HG3 . 10257 1
593 . 1 1 58 58 MET C C 13 176.645 0.300 . 1 . . . . 58 MET C . 10257 1
594 . 1 1 58 58 MET CA C 13 55.158 0.300 . 1 . . . . 58 MET CA . 10257 1
595 . 1 1 58 58 MET CB C 13 32.427 0.300 . 1 . . . . 58 MET CB . 10257 1
596 . 1 1 58 58 MET CE C 13 16.830 0.300 . 1 . . . . 58 MET CE . 10257 1
597 . 1 1 58 58 MET CG C 13 32.415 0.300 . 1 . . . . 58 MET CG . 10257 1
598 . 1 1 58 58 MET N N 15 115.874 0.300 . 1 . . . . 58 MET N . 10257 1
599 . 1 1 59 59 HIS H H 1 7.685 0.030 . 1 . . . . 59 HIS H . 10257 1
600 . 1 1 59 59 HIS HA H 1 5.357 0.030 . 1 . . . . 59 HIS HA . 10257 1
601 . 1 1 59 59 HIS HB2 H 1 2.934 0.030 . 2 . . . . 59 HIS HB2 . 10257 1
602 . 1 1 59 59 HIS HB3 H 1 3.180 0.030 . 2 . . . . 59 HIS HB3 . 10257 1
603 . 1 1 59 59 HIS HD2 H 1 6.362 0.030 . 1 . . . . 59 HIS HD2 . 10257 1
604 . 1 1 59 59 HIS HE1 H 1 7.892 0.030 . 1 . . . . 59 HIS HE1 . 10257 1
605 . 1 1 59 59 HIS C C 13 175.140 0.300 . 1 . . . . 59 HIS C . 10257 1
606 . 1 1 59 59 HIS CA C 13 53.114 0.300 . 1 . . . . 59 HIS CA . 10257 1
607 . 1 1 59 59 HIS CB C 13 29.080 0.300 . 1 . . . . 59 HIS CB . 10257 1
608 . 1 1 59 59 HIS CD2 C 13 127.466 0.300 . 1 . . . . 59 HIS CD2 . 10257 1
609 . 1 1 59 59 HIS CE1 C 13 139.810 0.300 . 1 . . . . 59 HIS CE1 . 10257 1
610 . 1 1 59 59 HIS N N 15 117.346 0.300 . 1 . . . . 59 HIS N . 10257 1
611 . 1 1 60 60 ARG H H 1 7.995 0.030 . 1 . . . . 60 ARG H . 10257 1
612 . 1 1 60 60 ARG HA H 1 3.771 0.030 . 1 . . . . 60 ARG HA . 10257 1
613 . 1 1 60 60 ARG HB2 H 1 1.786 0.030 . 2 . . . . 60 ARG HB2 . 10257 1
614 . 1 1 60 60 ARG HB3 H 1 2.083 0.030 . 2 . . . . 60 ARG HB3 . 10257 1
615 . 1 1 60 60 ARG HD2 H 1 3.255 0.030 . 1 . . . . 60 ARG HD2 . 10257 1
616 . 1 1 60 60 ARG HD3 H 1 3.255 0.030 . 1 . . . . 60 ARG HD3 . 10257 1
617 . 1 1 60 60 ARG HG2 H 1 1.668 0.030 . 2 . . . . 60 ARG HG2 . 10257 1
618 . 1 1 60 60 ARG HG3 H 1 1.603 0.030 . 2 . . . . 60 ARG HG3 . 10257 1
619 . 1 1 60 60 ARG C C 13 178.684 0.300 . 1 . . . . 60 ARG C . 10257 1
620 . 1 1 60 60 ARG CA C 13 60.646 0.300 . 1 . . . . 60 ARG CA . 10257 1
621 . 1 1 60 60 ARG CB C 13 29.959 0.300 . 1 . . . . 60 ARG CB . 10257 1
622 . 1 1 60 60 ARG CD C 13 43.446 0.300 . 1 . . . . 60 ARG CD . 10257 1
623 . 1 1 60 60 ARG CG C 13 27.297 0.300 . 1 . . . . 60 ARG CG . 10257 1
624 . 1 1 60 60 ARG N N 15 120.640 0.300 . 1 . . . . 60 ARG N . 10257 1
625 . 1 1 61 61 GLU H H 1 8.929 0.030 . 1 . . . . 61 GLU H . 10257 1
626 . 1 1 61 61 GLU HA H 1 4.046 0.030 . 1 . . . . 61 GLU HA . 10257 1
627 . 1 1 61 61 GLU HB2 H 1 2.067 0.030 . 2 . . . . 61 GLU HB2 . 10257 1
628 . 1 1 61 61 GLU HB3 H 1 2.010 0.030 . 2 . . . . 61 GLU HB3 . 10257 1
629 . 1 1 61 61 GLU HG2 H 1 2.317 0.030 . 1 . . . . 61 GLU HG2 . 10257 1
630 . 1 1 61 61 GLU HG3 H 1 2.317 0.030 . 1 . . . . 61 GLU HG3 . 10257 1
631 . 1 1 61 61 GLU C C 13 179.024 0.300 . 1 . . . . 61 GLU C . 10257 1
632 . 1 1 61 61 GLU CA C 13 59.775 0.300 . 1 . . . . 61 GLU CA . 10257 1
633 . 1 1 61 61 GLU CB C 13 28.926 0.300 . 1 . . . . 61 GLU CB . 10257 1
634 . 1 1 61 61 GLU CG C 13 36.832 0.300 . 1 . . . . 61 GLU CG . 10257 1
635 . 1 1 61 61 GLU N N 15 117.239 0.300 . 1 . . . . 61 GLU N . 10257 1
636 . 1 1 62 62 GLU H H 1 8.182 0.030 . 1 . . . . 62 GLU H . 10257 1
637 . 1 1 62 62 GLU HA H 1 4.078 0.030 . 1 . . . . 62 GLU HA . 10257 1
638 . 1 1 62 62 GLU HB2 H 1 2.066 0.030 . 2 . . . . 62 GLU HB2 . 10257 1
639 . 1 1 62 62 GLU HB3 H 1 1.990 0.030 . 2 . . . . 62 GLU HB3 . 10257 1
640 . 1 1 62 62 GLU HG2 H 1 2.255 0.030 . 2 . . . . 62 GLU HG2 . 10257 1
641 . 1 1 62 62 GLU HG3 H 1 2.384 0.030 . 2 . . . . 62 GLU HG3 . 10257 1
642 . 1 1 62 62 GLU C C 13 179.242 0.300 . 1 . . . . 62 GLU C . 10257 1
643 . 1 1 62 62 GLU CA C 13 59.317 0.300 . 1 . . . . 62 GLU CA . 10257 1
644 . 1 1 62 62 GLU CB C 13 28.864 0.300 . 1 . . . . 62 GLU CB . 10257 1
645 . 1 1 62 62 GLU CG C 13 36.478 0.300 . 1 . . . . 62 GLU CG . 10257 1
646 . 1 1 62 62 GLU N N 15 120.004 0.300 . 1 . . . . 62 GLU N . 10257 1
647 . 1 1 63 63 LEU H H 1 7.849 0.030 . 1 . . . . 63 LEU H . 10257 1
648 . 1 1 63 63 LEU HA H 1 4.158 0.030 . 1 . . . . 63 LEU HA . 10257 1
649 . 1 1 63 63 LEU HB2 H 1 1.566 0.030 . 2 . . . . 63 LEU HB2 . 10257 1
650 . 1 1 63 63 LEU HB3 H 1 1.844 0.030 . 2 . . . . 63 LEU HB3 . 10257 1
651 . 1 1 63 63 LEU HD11 H 1 0.751 0.030 . 1 . . . . 63 LEU HD1 . 10257 1
652 . 1 1 63 63 LEU HD12 H 1 0.751 0.030 . 1 . . . . 63 LEU HD1 . 10257 1
653 . 1 1 63 63 LEU HD13 H 1 0.751 0.030 . 1 . . . . 63 LEU HD1 . 10257 1
654 . 1 1 63 63 LEU HD21 H 1 0.686 0.030 . 1 . . . . 63 LEU HD2 . 10257 1
655 . 1 1 63 63 LEU HD22 H 1 0.686 0.030 . 1 . . . . 63 LEU HD2 . 10257 1
656 . 1 1 63 63 LEU HD23 H 1 0.686 0.030 . 1 . . . . 63 LEU HD2 . 10257 1
657 . 1 1 63 63 LEU HG H 1 1.688 0.030 . 1 . . . . 63 LEU HG . 10257 1
658 . 1 1 63 63 LEU C C 13 179.679 0.300 . 1 . . . . 63 LEU C . 10257 1
659 . 1 1 63 63 LEU CA C 13 57.449 0.300 . 1 . . . . 63 LEU CA . 10257 1
660 . 1 1 63 63 LEU CB C 13 41.552 0.300 . 1 . . . . 63 LEU CB . 10257 1
661 . 1 1 63 63 LEU CD1 C 13 25.169 0.300 . 2 . . . . 63 LEU CD1 . 10257 1
662 . 1 1 63 63 LEU CD2 C 13 23.144 0.300 . 2 . . . . 63 LEU CD2 . 10257 1
663 . 1 1 63 63 LEU CG C 13 27.338 0.300 . 1 . . . . 63 LEU CG . 10257 1
664 . 1 1 63 63 LEU N N 15 119.191 0.300 . 1 . . . . 63 LEU N . 10257 1
665 . 1 1 64 64 GLU H H 1 8.097 0.030 . 1 . . . . 64 GLU H . 10257 1
666 . 1 1 64 64 GLU HA H 1 4.113 0.030 . 1 . . . . 64 GLU HA . 10257 1
667 . 1 1 64 64 GLU HB2 H 1 2.110 0.030 . 1 . . . . 64 GLU HB2 . 10257 1
668 . 1 1 64 64 GLU HB3 H 1 2.110 0.030 . 1 . . . . 64 GLU HB3 . 10257 1
669 . 1 1 64 64 GLU HG2 H 1 2.436 0.030 . 2 . . . . 64 GLU HG2 . 10257 1
670 . 1 1 64 64 GLU HG3 H 1 2.279 0.030 . 2 . . . . 64 GLU HG3 . 10257 1
671 . 1 1 64 64 GLU C C 13 178.951 0.300 . 1 . . . . 64 GLU C . 10257 1
672 . 1 1 64 64 GLU CA C 13 58.480 0.300 . 1 . . . . 64 GLU CA . 10257 1
673 . 1 1 64 64 GLU CB C 13 29.548 0.300 . 1 . . . . 64 GLU CB . 10257 1
674 . 1 1 64 64 GLU CG C 13 36.517 0.300 . 1 . . . . 64 GLU CG . 10257 1
675 . 1 1 64 64 GLU N N 15 118.834 0.300 . 1 . . . . 64 GLU N . 10257 1
676 . 1 1 65 65 LYS H H 1 7.854 0.030 . 1 . . . . 65 LYS H . 10257 1
677 . 1 1 65 65 LYS HA H 1 4.197 0.030 . 1 . . . . 65 LYS HA . 10257 1
678 . 1 1 65 65 LYS HB2 H 1 1.940 0.030 . 1 . . . . 65 LYS HB2 . 10257 1
679 . 1 1 65 65 LYS HB3 H 1 1.940 0.030 . 1 . . . . 65 LYS HB3 . 10257 1
680 . 1 1 65 65 LYS HD2 H 1 1.700 0.030 . 2 . . . . 65 LYS HD2 . 10257 1
681 . 1 1 65 65 LYS HE2 H 1 2.974 0.030 . 1 . . . . 65 LYS HE2 . 10257 1
682 . 1 1 65 65 LYS HE3 H 1 2.974 0.030 . 1 . . . . 65 LYS HE3 . 10257 1
683 . 1 1 65 65 LYS HG2 H 1 1.601 0.030 . 2 . . . . 65 LYS HG2 . 10257 1
684 . 1 1 65 65 LYS HG3 H 1 1.508 0.030 . 2 . . . . 65 LYS HG3 . 10257 1
685 . 1 1 65 65 LYS C C 13 177.713 0.300 . 1 . . . . 65 LYS C . 10257 1
686 . 1 1 65 65 LYS CA C 13 58.154 0.300 . 1 . . . . 65 LYS CA . 10257 1
687 . 1 1 65 65 LYS CB C 13 32.614 0.300 . 1 . . . . 65 LYS CB . 10257 1
688 . 1 1 65 65 LYS CD C 13 29.435 0.300 . 1 . . . . 65 LYS CD . 10257 1
689 . 1 1 65 65 LYS CE C 13 42.128 0.300 . 1 . . . . 65 LYS CE . 10257 1
690 . 1 1 65 65 LYS CG C 13 25.050 0.300 . 1 . . . . 65 LYS CG . 10257 1
691 . 1 1 65 65 LYS N N 15 119.350 0.300 . 1 . . . . 65 LYS N . 10257 1
692 . 1 1 66 66 SER H H 1 7.816 0.030 . 1 . . . . 66 SER H . 10257 1
693 . 1 1 66 66 SER HA H 1 4.457 0.030 . 1 . . . . 66 SER HA . 10257 1
694 . 1 1 66 66 SER HB2 H 1 3.926 0.030 . 1 . . . . 66 SER HB2 . 10257 1
695 . 1 1 66 66 SER HB3 H 1 3.926 0.030 . 1 . . . . 66 SER HB3 . 10257 1
696 . 1 1 66 66 SER C C 13 174.751 0.300 . 1 . . . . 66 SER C . 10257 1
697 . 1 1 66 66 SER CA C 13 58.864 0.300 . 1 . . . . 66 SER CA . 10257 1
698 . 1 1 66 66 SER CB C 13 64.180 0.300 . 1 . . . . 66 SER CB . 10257 1
699 . 1 1 66 66 SER N N 15 113.693 0.300 . 1 . . . . 66 SER N . 10257 1
700 . 1 1 67 67 GLY H H 1 7.959 0.030 . 1 . . . . 67 GLY H . 10257 1
701 . 1 1 67 67 GLY HA2 H 1 4.036 0.030 . 2 . . . . 67 GLY HA2 . 10257 1
702 . 1 1 67 67 GLY HA3 H 1 3.924 0.030 . 2 . . . . 67 GLY HA3 . 10257 1
703 . 1 1 67 67 GLY C C 13 174.775 0.300 . 1 . . . . 67 GLY C . 10257 1
704 . 1 1 67 67 GLY CA C 13 45.678 0.300 . 1 . . . . 67 GLY CA . 10257 1
705 . 1 1 67 67 GLY N N 15 108.980 0.300 . 1 . . . . 67 GLY N . 10257 1
706 . 1 1 68 68 HIS H H 1 8.148 0.030 . 1 . . . . 68 HIS H . 10257 1
707 . 1 1 68 68 HIS HA H 1 4.861 0.030 . 1 . . . . 68 HIS HA . 10257 1
708 . 1 1 68 68 HIS HB2 H 1 3.054 0.030 . 2 . . . . 68 HIS HB2 . 10257 1
709 . 1 1 68 68 HIS HB3 H 1 3.346 0.030 . 2 . . . . 68 HIS HB3 . 10257 1
710 . 1 1 68 68 HIS HD2 H 1 7.084 0.030 . 1 . . . . 68 HIS HD2 . 10257 1
711 . 1 1 68 68 HIS HE1 H 1 7.914 0.030 . 1 . . . . 68 HIS HE1 . 10257 1
712 . 1 1 68 68 HIS C C 13 176.159 0.300 . 1 . . . . 68 HIS C . 10257 1
713 . 1 1 68 68 HIS CA C 13 56.004 0.300 . 1 . . . . 68 HIS CA . 10257 1
714 . 1 1 68 68 HIS CB C 13 31.585 0.300 . 1 . . . . 68 HIS CB . 10257 1
715 . 1 1 68 68 HIS CD2 C 13 118.949 0.300 . 1 . . . . 68 HIS CD2 . 10257 1
716 . 1 1 68 68 HIS CE1 C 13 138.173 0.300 . 1 . . . . 68 HIS CE1 . 10257 1
717 . 1 1 68 68 HIS N N 15 119.127 0.300 . 1 . . . . 68 HIS N . 10257 1
718 . 1 1 69 69 GLY H H 1 8.610 0.030 . 1 . . . . 69 GLY H . 10257 1
719 . 1 1 69 69 GLY HA2 H 1 3.903 0.030 . 1 . . . . 69 GLY HA2 . 10257 1
720 . 1 1 69 69 GLY HA3 H 1 3.903 0.030 . 1 . . . . 69 GLY HA3 . 10257 1
721 . 1 1 69 69 GLY C C 13 174.290 0.300 . 1 . . . . 69 GLY C . 10257 1
722 . 1 1 69 69 GLY CA C 13 45.890 0.300 . 1 . . . . 69 GLY CA . 10257 1
723 . 1 1 69 69 GLY N N 15 109.663 0.300 . 1 . . . . 69 GLY N . 10257 1
724 . 1 1 70 70 GLN H H 1 8.325 0.030 . 1 . . . . 70 GLN H . 10257 1
725 . 1 1 70 70 GLN HA H 1 4.396 0.030 . 1 . . . . 70 GLN HA . 10257 1
726 . 1 1 70 70 GLN HB2 H 1 1.915 0.030 . 2 . . . . 70 GLN HB2 . 10257 1
727 . 1 1 70 70 GLN HB3 H 1 2.167 0.030 . 2 . . . . 70 GLN HB3 . 10257 1
728 . 1 1 70 70 GLN HE21 H 1 7.514 0.030 . 2 . . . . 70 GLN HE21 . 10257 1
729 . 1 1 70 70 GLN HE22 H 1 6.838 0.030 . 2 . . . . 70 GLN HE22 . 10257 1
730 . 1 1 70 70 GLN HG2 H 1 2.304 0.030 . 1 . . . . 70 GLN HG2 . 10257 1
731 . 1 1 70 70 GLN HG3 H 1 2.304 0.030 . 1 . . . . 70 GLN HG3 . 10257 1
732 . 1 1 70 70 GLN C C 13 176.208 0.300 . 1 . . . . 70 GLN C . 10257 1
733 . 1 1 70 70 GLN CA C 13 55.616 0.300 . 1 . . . . 70 GLN CA . 10257 1
734 . 1 1 70 70 GLN CB C 13 29.441 0.300 . 1 . . . . 70 GLN CB . 10257 1
735 . 1 1 70 70 GLN CG C 13 33.819 0.300 . 1 . . . . 70 GLN CG . 10257 1
736 . 1 1 70 70 GLN N N 15 119.031 0.300 . 1 . . . . 70 GLN N . 10257 1
737 . 1 1 70 70 GLN NE2 N 15 112.604 0.300 . 1 . . . . 70 GLN NE2 . 10257 1
738 . 1 1 71 71 SER HA H 1 4.466 0.030 . 1 . . . . 71 SER HA . 10257 1
739 . 1 1 71 71 SER HB2 H 1 3.818 0.030 . 1 . . . . 71 SER HB2 . 10257 1
740 . 1 1 71 71 SER HB3 H 1 3.818 0.030 . 1 . . . . 71 SER HB3 . 10257 1
741 . 1 1 71 71 SER C C 13 174.096 0.300 . 1 . . . . 71 SER C . 10257 1
742 . 1 1 71 71 SER CA C 13 58.506 0.300 . 1 . . . . 71 SER CA . 10257 1
743 . 1 1 71 71 SER CB C 13 64.126 0.300 . 1 . . . . 71 SER CB . 10257 1
744 . 1 1 72 72 GLY H H 1 8.136 0.030 . 1 . . . . 72 GLY H . 10257 1
745 . 1 1 72 72 GLY HA2 H 1 3.776 0.030 . 2 . . . . 72 GLY HA2 . 10257 1
746 . 1 1 72 72 GLY HA3 H 1 3.703 0.030 . 2 . . . . 72 GLY HA3 . 10257 1
747 . 1 1 72 72 GLY C C 13 171.644 0.300 . 1 . . . . 72 GLY C . 10257 1
748 . 1 1 72 72 GLY CA C 13 44.304 0.300 . 1 . . . . 72 GLY CA . 10257 1
749 . 1 1 72 72 GLY N N 15 110.082 0.300 . 1 . . . . 72 GLY N . 10257 1
750 . 1 1 73 73 PRO HA H 1 4.408 0.030 . 1 . . . . 73 PRO HA . 10257 1
751 . 1 1 73 73 PRO HB2 H 1 2.241 0.030 . 2 . . . . 73 PRO HB2 . 10257 1
752 . 1 1 73 73 PRO HB3 H 1 1.937 0.030 . 2 . . . . 73 PRO HB3 . 10257 1
753 . 1 1 73 73 PRO HD2 H 1 3.448 0.030 . 2 . . . . 73 PRO HD2 . 10257 1
754 . 1 1 73 73 PRO HD3 H 1 3.391 0.030 . 2 . . . . 73 PRO HD3 . 10257 1
755 . 1 1 73 73 PRO HG2 H 1 1.957 0.030 . 1 . . . . 73 PRO HG2 . 10257 1
756 . 1 1 73 73 PRO HG3 H 1 1.957 0.030 . 1 . . . . 73 PRO HG3 . 10257 1
757 . 1 1 73 73 PRO C C 13 175.067 0.300 . 1 . . . . 73 PRO C . 10257 1
758 . 1 1 73 73 PRO CA C 13 63.151 0.300 . 1 . . . . 73 PRO CA . 10257 1
759 . 1 1 73 73 PRO CB C 13 32.225 0.300 . 1 . . . . 73 PRO CB . 10257 1
760 . 1 1 73 73 PRO CD C 13 49.627 0.300 . 1 . . . . 73 PRO CD . 10257 1
761 . 1 1 73 73 PRO CG C 13 27.250 0.300 . 1 . . . . 73 PRO CG . 10257 1
762 . 1 1 74 74 SER HB2 H 1 3.794 0.030 . 2 . . . . 74 SER HB2 . 10257 1
763 . 1 1 74 74 SER CA C 13 58.647 0.300 . 1 . . . . 74 SER CA . 10257 1
764 . 1 1 74 74 SER CB C 13 63.915 0.300 . 1 . . . . 74 SER CB . 10257 1
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