Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25376
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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 '2D 1H-15N HSQC' . . . 25376 1
2 '2D 1H-13C HSQC' . . . 25376 1
3 '3D CBCA(CO)NH' . . . 25376 1
4 '3D HNCO' . . . 25376 1
5 '3D HNCA' . . . 25376 1
6 '3D HCCH-TOCSY' . . . 25376 1
8 '3D 1H-15N TOCSY' . . . 25376 1
10 '3D 1H-13C NOESY aromatic' . . . 25376 1
11 '2D (HB)CB(CGCD)HD' . . . 25376 1
12 '2D (HB)CB(CGCDCE)HE' . . . 25376 1
13 '3D H(CCO)NH' . . . 25376 1
14 '3D C(CO)NH' . . . 25376 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
2 $SPARKY . . 25376 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU H H 1 8.852 0.040 . 1 . . . A 49 GLU H1 . 25376 1
2 . 1 1 1 1 GLU HA H 1 4.217 0.040 . 1 . . . A 49 GLU HA . 25376 1
3 . 1 1 1 1 GLU HB2 H 1 1.930 0.040 . 2 . . . A 49 GLU HB2 . 25376 1
4 . 1 1 1 1 GLU HB3 H 1 2.035 0.040 . 2 . . . A 49 GLU HB3 . 25376 1
5 . 1 1 1 1 GLU HG2 H 1 2.253 0.040 . 2 . . . A 49 GLU HG2 . 25376 1
6 . 1 1 1 1 GLU HG3 H 1 2.253 0.040 . 2 . . . A 49 GLU HG3 . 25376 1
7 . 1 1 1 1 GLU CA C 13 57.240 0.400 . 1 . . . A 49 GLU CA . 25376 1
8 . 1 1 1 1 GLU CB C 13 29.128 0.400 . 1 . . . A 49 GLU CB . 25376 1
9 . 1 1 1 1 GLU CG C 13 35.702 0.400 . 1 . . . A 49 GLU CG . 25376 1
10 . 1 1 1 1 GLU N N 15 122.446 0.400 . 1 . . . A 49 GLU N . 25376 1
11 . 1 1 2 2 GLU H H 1 8.300 0.040 . 1 . . . A 50 GLU H . 25376 1
12 . 1 1 2 2 GLU HA H 1 4.168 0.040 . 1 . . . A 50 GLU HA . 25376 1
13 . 1 1 2 2 GLU HB2 H 1 1.882 0.040 . 2 . . . A 50 GLU HB2 . 25376 1
14 . 1 1 2 2 GLU HB3 H 1 1.882 0.040 . 2 . . . A 50 GLU HB3 . 25376 1
15 . 1 1 2 2 GLU HG2 H 1 2.181 0.040 . 2 . . . A 50 GLU HG2 . 25376 1
16 . 1 1 2 2 GLU HG3 H 1 2.181 0.040 . 2 . . . A 50 GLU HG3 . 25376 1
17 . 1 1 2 2 GLU CA C 13 56.824 0.400 . 1 . . . A 50 GLU CA . 25376 1
18 . 1 1 2 2 GLU CB C 13 29.718 0.400 . 1 . . . A 50 GLU CB . 25376 1
19 . 1 1 2 2 GLU CG C 13 35.619 0.400 . 1 . . . A 50 GLU CG . 25376 1
20 . 1 1 2 2 GLU N N 15 120.583 0.400 . 1 . . . A 50 GLU N . 25376 1
21 . 1 1 3 3 GLU H H 1 8.140 0.040 . 1 . . . A 51 GLU H . 25376 1
22 . 1 1 3 3 GLU HA H 1 4.124 0.040 . 1 . . . A 51 GLU HA . 25376 1
23 . 1 1 3 3 GLU HB2 H 1 1.815 0.040 . 2 . . . A 51 GLU HB2 . 25376 1
24 . 1 1 3 3 GLU HB3 H 1 1.815 0.040 . 2 . . . A 51 GLU HB3 . 25376 1
25 . 1 1 3 3 GLU HG2 H 1 2.103 0.040 . 2 . . . A 51 GLU HG2 . 25376 1
26 . 1 1 3 3 GLU HG3 H 1 2.016 0.040 . 2 . . . A 51 GLU HG3 . 25376 1
27 . 1 1 3 3 GLU CA C 13 56.362 0.400 . 1 . . . A 51 GLU CA . 25376 1
28 . 1 1 3 3 GLU CB C 13 29.727 0.400 . 1 . . . A 51 GLU CB . 25376 1
29 . 1 1 3 3 GLU CG C 13 35.538 0.400 . 1 . . . A 51 GLU CG . 25376 1
30 . 1 1 3 3 GLU N N 15 121.142 0.400 . 1 . . . A 51 GLU N . 25376 1
31 . 1 1 4 4 PHE H H 1 8.106 0.040 . 1 . . . A 52 PHE H . 25376 1
32 . 1 1 4 4 PHE HA H 1 4.515 0.040 . 1 . . . A 52 PHE HA . 25376 1
33 . 1 1 4 4 PHE HB2 H 1 2.976 0.040 . 2 . . . A 52 PHE HB2 . 25376 1
34 . 1 1 4 4 PHE HB3 H 1 2.904 0.040 . 2 . . . A 52 PHE HB3 . 25376 1
35 . 1 1 4 4 PHE HD1 H 1 7.153 0.040 . 3 . . . A 52 PHE HD1 . 25376 1
36 . 1 1 4 4 PHE HD2 H 1 7.153 0.040 . 3 . . . A 52 PHE HD2 . 25376 1
37 . 1 1 4 4 PHE CA C 13 57.409 0.400 . 1 . . . A 52 PHE CA . 25376 1
38 . 1 1 4 4 PHE CB C 13 39.326 0.400 . 1 . . . A 52 PHE CB . 25376 1
39 . 1 1 4 4 PHE CD1 C 13 131.752 0.400 . 3 . . . A 52 PHE CD1 . 25376 1
40 . 1 1 4 4 PHE N N 15 120.500 0.400 . 1 . . . A 52 PHE N . 25376 1
41 . 1 1 5 5 GLN H H 1 8.047 0.040 . 1 . . . A 53 GLN H . 25376 1
42 . 1 1 5 5 GLN HA H 1 4.212 0.040 . 1 . . . A 53 GLN HA . 25376 1
43 . 1 1 5 5 GLN HB2 H 1 1.871 0.040 . 2 . . . A 53 GLN HB2 . 25376 1
44 . 1 1 5 5 GLN HB3 H 1 1.768 0.040 . 2 . . . A 53 GLN HB3 . 25376 1
45 . 1 1 5 5 GLN HG2 H 1 2.137 0.040 . 2 . . . A 53 GLN HG2 . 25376 1
46 . 1 1 5 5 GLN HG3 H 1 2.137 0.040 . 2 . . . A 53 GLN HG3 . 25376 1
47 . 1 1 5 5 GLN HE21 H 1 7.444 0.040 . 2 . . . A 53 GLN HE21 . 25376 1
48 . 1 1 5 5 GLN HE22 H 1 6.774 0.040 . 2 . . . A 53 GLN HE22 . 25376 1
49 . 1 1 5 5 GLN CA C 13 55.345 0.400 . 1 . . . A 53 GLN CA . 25376 1
50 . 1 1 5 5 GLN CB C 13 29.357 0.400 . 1 . . . A 53 GLN CB . 25376 1
51 . 1 1 5 5 GLN CG C 13 33.420 0.400 . 1 . . . A 53 GLN CG . 25376 1
52 . 1 1 5 5 GLN N N 15 121.616 0.400 . 1 . . . A 53 GLN N . 25376 1
53 . 1 1 5 5 GLN NE2 N 15 112.151 0.400 . 1 . . . A 53 GLN NE2 . 25376 1
54 . 1 1 6 6 PHE H H 1 7.956 0.040 . 1 . . . A 54 PHE H . 25376 1
55 . 1 1 6 6 PHE HA H 1 4.648 0.040 . 1 . . . A 54 PHE HA . 25376 1
56 . 1 1 6 6 PHE HB2 H 1 3.097 0.040 . 2 . . . A 54 PHE HB2 . 25376 1
57 . 1 1 6 6 PHE HB3 H 1 2.857 0.040 . 2 . . . A 54 PHE HB3 . 25376 1
58 . 1 1 6 6 PHE HD1 H 1 7.210 0.040 . 3 . . . A 54 PHE HD1 . 25376 1
59 . 1 1 6 6 PHE HD2 H 1 7.210 0.040 . 3 . . . A 54 PHE HD2 . 25376 1
60 . 1 1 6 6 PHE CA C 13 56.824 0.400 . 1 . . . A 54 PHE CA . 25376 1
61 . 1 1 6 6 PHE CB C 13 39.522 0.400 . 1 . . . A 54 PHE CB . 25376 1
62 . 1 1 6 6 PHE CD1 C 13 131.649 0.400 . 3 . . . A 54 PHE CD1 . 25376 1
63 . 1 1 6 6 PHE N N 15 120.217 0.400 . 1 . . . A 54 PHE N . 25376 1
64 . 1 1 7 7 LEU H H 1 8.567 0.040 . 1 . . . A 55 LEU H . 25376 1
65 . 1 1 7 7 LEU HA H 1 4.386 0.040 . 1 . . . A 55 LEU HA . 25376 1
66 . 1 1 7 7 LEU HB2 H 1 1.611 0.040 . 2 . . . A 55 LEU HB2 . 25376 1
67 . 1 1 7 7 LEU HB3 H 1 1.611 0.040 . 2 . . . A 55 LEU HB3 . 25376 1
68 . 1 1 7 7 LEU HG H 1 1.487 0.040 . 1 . . . A 55 LEU HG . 25376 1
69 . 1 1 7 7 LEU HD11 H 1 0.866 0.040 . 2 . . . A 55 LEU HD11 . 25376 1
70 . 1 1 7 7 LEU HD12 H 1 0.866 0.040 . 2 . . . A 55 LEU HD12 . 25376 1
71 . 1 1 7 7 LEU HD13 H 1 0.866 0.040 . 2 . . . A 55 LEU HD13 . 25376 1
72 . 1 1 7 7 LEU HD21 H 1 0.866 0.040 . 2 . . . A 55 LEU HD21 . 25376 1
73 . 1 1 7 7 LEU HD22 H 1 0.866 0.040 . 2 . . . A 55 LEU HD22 . 25376 1
74 . 1 1 7 7 LEU HD23 H 1 0.866 0.040 . 2 . . . A 55 LEU HD23 . 25376 1
75 . 1 1 7 7 LEU CA C 13 54.421 0.400 . 1 . . . A 55 LEU CA . 25376 1
76 . 1 1 7 7 LEU CB C 13 43.024 0.400 . 1 . . . A 55 LEU CB . 25376 1
77 . 1 1 7 7 LEU CG C 13 27.036 0.400 . 1 . . . A 55 LEU CG . 25376 1
78 . 1 1 7 7 LEU CD1 C 13 24.746 0.400 . 2 . . . A 55 LEU CD1 . 25376 1
79 . 1 1 7 7 LEU CD2 C 13 23.307 0.400 . 2 . . . A 55 LEU CD2 . 25376 1
80 . 1 1 7 7 LEU N N 15 123.391 0.400 . 1 . . . A 55 LEU N . 25376 1
81 . 1 1 8 8 ARG H H 1 8.101 0.040 . 1 . . . A 56 ARG H . 25376 1
82 . 1 1 8 8 ARG HA H 1 4.569 0.040 . 1 . . . A 56 ARG HA . 25376 1
83 . 1 1 8 8 ARG HB2 H 1 1.503 0.040 . 2 . . . A 56 ARG HB2 . 25376 1
84 . 1 1 8 8 ARG HB3 H 1 1.503 0.040 . 2 . . . A 56 ARG HB3 . 25376 1
85 . 1 1 8 8 ARG HG2 H 1 1.338 0.040 . 2 . . . A 56 ARG HG2 . 25376 1
86 . 1 1 8 8 ARG HG3 H 1 1.338 0.040 . 2 . . . A 56 ARG HG3 . 25376 1
87 . 1 1 8 8 ARG HD2 H 1 3.110 0.040 . 2 . . . A 56 ARG HD2 . 25376 1
88 . 1 1 8 8 ARG HD3 H 1 3.032 0.040 . 2 . . . A 56 ARG HD3 . 25376 1
89 . 1 1 8 8 ARG CA C 13 54.553 0.400 . 1 . . . A 56 ARG CA . 25376 1
90 . 1 1 8 8 ARG CB C 13 31.817 0.400 . 1 . . . A 56 ARG CB . 25376 1
91 . 1 1 8 8 ARG CG C 13 27.283 0.400 . 1 . . . A 56 ARG CG . 25376 1
92 . 1 1 8 8 ARG CD C 13 43.015 0.400 . 1 . . . A 56 ARG CD . 25376 1
93 . 1 1 8 8 ARG N N 15 120.442 0.400 . 1 . . . A 56 ARG N . 25376 1
94 . 1 1 9 9 CYS H H 1 8.828 0.040 . 1 . . . A 57 CYS H . 25376 1
95 . 1 1 9 9 CYS HA H 1 3.953 0.040 . 1 . . . A 57 CYS HA . 25376 1
96 . 1 1 9 9 CYS HB2 H 1 3.362 0.040 . 2 . . . A 57 CYS HB2 . 25376 1
97 . 1 1 9 9 CYS HB3 H 1 2.632 0.040 . 2 . . . A 57 CYS HB3 . 25376 1
98 . 1 1 9 9 CYS CA C 13 59.135 0.400 . 1 . . . A 57 CYS CA . 25376 1
99 . 1 1 9 9 CYS CB C 13 31.290 0.400 . 1 . . . A 57 CYS CB . 25376 1
100 . 1 1 9 9 CYS N N 15 123.891 0.400 . 1 . . . A 57 CYS N . 25376 1
101 . 1 1 10 10 GLN H H 1 9.222 0.040 . 1 . . . A 58 GLN H . 25376 1
102 . 1 1 10 10 GLN HA H 1 4.121 0.040 . 1 . . . A 58 GLN HA . 25376 1
103 . 1 1 10 10 GLN HB2 H 1 2.086 0.040 . 2 . . . A 58 GLN HB2 . 25376 1
104 . 1 1 10 10 GLN HB3 H 1 2.086 0.040 . 2 . . . A 58 GLN HB3 . 25376 1
105 . 1 1 10 10 GLN HG2 H 1 2.658 0.040 . 2 . . . A 58 GLN HG2 . 25376 1
106 . 1 1 10 10 GLN HG3 H 1 2.492 0.040 . 2 . . . A 58 GLN HG3 . 25376 1
107 . 1 1 10 10 GLN HE21 H 1 7.627 0.040 . 2 . . . A 58 GLN HE21 . 25376 1
108 . 1 1 10 10 GLN HE22 H 1 7.079 0.040 . 2 . . . A 58 GLN HE22 . 25376 1
109 . 1 1 10 10 GLN CA C 13 58.528 0.400 . 1 . . . A 58 GLN CA . 25376 1
110 . 1 1 10 10 GLN CB C 13 29.950 0.400 . 1 . . . A 58 GLN CB . 25376 1
111 . 1 1 10 10 GLN CG C 13 36.694 0.400 . 1 . . . A 58 GLN CG . 25376 1
112 . 1 1 10 10 GLN N N 15 128.172 0.400 . 1 . . . A 58 GLN N . 25376 1
113 . 1 1 10 10 GLN NE2 N 15 110.577 0.400 . 1 . . . A 58 GLN NE2 . 25376 1
114 . 1 1 11 11 GLN H H 1 9.200 0.040 . 1 . . . A 59 GLN H . 25376 1
115 . 1 1 11 11 GLN HA H 1 4.589 0.040 . 1 . . . A 59 GLN HA . 25376 1
116 . 1 1 11 11 GLN HB2 H 1 2.482 0.040 . 2 . . . A 59 GLN HB2 . 25376 1
117 . 1 1 11 11 GLN HB3 H 1 1.685 0.040 . 2 . . . A 59 GLN HB3 . 25376 1
118 . 1 1 11 11 GLN HG2 H 1 2.347 0.040 . 2 . . . A 59 GLN HG2 . 25376 1
119 . 1 1 11 11 GLN HG3 H 1 2.060 0.040 . 2 . . . A 59 GLN HG3 . 25376 1
120 . 1 1 11 11 GLN HE21 H 1 7.505 0.040 . 2 . . . A 59 GLN HE21 . 25376 1
121 . 1 1 11 11 GLN HE22 H 1 6.728 0.040 . 2 . . . A 59 GLN HE22 . 25376 1
122 . 1 1 11 11 GLN CA C 13 57.609 0.400 . 1 . . . A 59 GLN CA . 25376 1
123 . 1 1 11 11 GLN CB C 13 29.717 0.400 . 1 . . . A 59 GLN CB . 25376 1
124 . 1 1 11 11 GLN CG C 13 33.729 0.400 . 1 . . . A 59 GLN CG . 25376 1
125 . 1 1 11 11 GLN N N 15 121.709 0.400 . 1 . . . A 59 GLN N . 25376 1
126 . 1 1 11 11 GLN NE2 N 15 111.895 0.400 . 1 . . . A 59 GLN NE2 . 25376 1
127 . 1 1 12 12 CYS H H 1 8.566 0.040 . 1 . . . A 60 CYS H . 25376 1
128 . 1 1 12 12 CYS HA H 1 4.794 0.040 . 1 . . . A 60 CYS HA . 25376 1
129 . 1 1 12 12 CYS HB2 H 1 3.188 0.040 . 2 . . . A 60 CYS HB2 . 25376 1
130 . 1 1 12 12 CYS HB3 H 1 2.499 0.040 . 2 . . . A 60 CYS HB3 . 25376 1
131 . 1 1 12 12 CYS CA C 13 59.458 0.400 . 1 . . . A 60 CYS CA . 25376 1
132 . 1 1 12 12 CYS CB C 13 32.179 0.400 . 1 . . . A 60 CYS CB . 25376 1
133 . 1 1 12 12 CYS N N 15 119.482 0.400 . 1 . . . A 60 CYS N . 25376 1
134 . 1 1 13 13 GLN H H 1 7.672 0.040 . 1 . . . A 61 GLN H . 25376 1
135 . 1 1 13 13 GLN HA H 1 4.153 0.040 . 1 . . . A 61 GLN HA . 25376 1
136 . 1 1 13 13 GLN HB2 H 1 2.382 0.040 . 2 . . . A 61 GLN HB2 . 25376 1
137 . 1 1 13 13 GLN HB3 H 1 2.382 0.040 . 2 . . . A 61 GLN HB3 . 25376 1
138 . 1 1 13 13 GLN HG2 H 1 2.256 0.040 . 2 . . . A 61 GLN HG2 . 25376 1
139 . 1 1 13 13 GLN HG3 H 1 2.113 0.040 . 2 . . . A 61 GLN HG3 . 25376 1
140 . 1 1 13 13 GLN HE21 H 1 7.109 0.040 . 2 . . . A 61 GLN HE21 . 25376 1
141 . 1 1 13 13 GLN HE22 H 1 6.500 0.040 . 2 . . . A 61 GLN HE22 . 25376 1
142 . 1 1 13 13 GLN CA C 13 57.979 0.400 . 1 . . . A 61 GLN CA . 25376 1
143 . 1 1 13 13 GLN CB C 13 25.342 0.400 . 1 . . . A 61 GLN CB . 25376 1
144 . 1 1 13 13 GLN CG C 13 33.651 0.400 . 1 . . . A 61 GLN CG . 25376 1
145 . 1 1 13 13 GLN N N 15 115.153 0.400 . 1 . . . A 61 GLN N . 25376 1
146 . 1 1 13 13 GLN NE2 N 15 112.264 0.400 . 1 . . . A 61 GLN NE2 . 25376 1
147 . 1 1 14 14 ALA H H 1 8.728 0.040 . 1 . . . A 62 ALA H . 25376 1
148 . 1 1 14 14 ALA HA H 1 4.437 0.040 . 1 . . . A 62 ALA HA . 25376 1
149 . 1 1 14 14 ALA HB1 H 1 1.502 0.040 . 1 . . . A 62 ALA HB1 . 25376 1
150 . 1 1 14 14 ALA HB2 H 1 1.502 0.040 . 1 . . . A 62 ALA HB2 . 25376 1
151 . 1 1 14 14 ALA HB3 H 1 1.502 0.040 . 1 . . . A 62 ALA HB3 . 25376 1
152 . 1 1 14 14 ALA CA C 13 52.064 0.400 . 1 . . . A 62 ALA CA . 25376 1
153 . 1 1 14 14 ALA CB C 13 20.822 0.400 . 1 . . . A 62 ALA CB . 25376 1
154 . 1 1 14 14 ALA N N 15 124.669 0.400 . 1 . . . A 62 ALA N . 25376 1
155 . 1 1 15 15 GLU H H 1 8.523 0.040 . 1 . . . A 63 GLU H . 25376 1
156 . 1 1 15 15 GLU HA H 1 4.037 0.040 . 1 . . . A 63 GLU HA . 25376 1
157 . 1 1 15 15 GLU HB2 H 1 1.717 0.040 . 2 . . . A 63 GLU HB2 . 25376 1
158 . 1 1 15 15 GLU HB3 H 1 1.717 0.040 . 2 . . . A 63 GLU HB3 . 25376 1
159 . 1 1 15 15 GLU HG2 H 1 2.100 0.040 . 2 . . . A 63 GLU HG2 . 25376 1
160 . 1 1 15 15 GLU HG3 H 1 1.932 0.040 . 2 . . . A 63 GLU HG3 . 25376 1
161 . 1 1 15 15 GLU CA C 13 57.332 0.400 . 1 . . . A 63 GLU CA . 25376 1
162 . 1 1 15 15 GLU CB C 13 29.262 0.400 . 1 . . . A 63 GLU CB . 25376 1
163 . 1 1 15 15 GLU CG C 13 35.734 0.400 . 1 . . . A 63 GLU CG . 25376 1
164 . 1 1 15 15 GLU N N 15 119.649 0.400 . 1 . . . A 63 GLU N . 25376 1
165 . 1 1 16 16 ALA H H 1 8.581 0.040 . 1 . . . A 64 ALA H . 25376 1
166 . 1 1 16 16 ALA HA H 1 4.386 0.040 . 1 . . . A 64 ALA HA . 25376 1
167 . 1 1 16 16 ALA HB1 H 1 0.944 0.040 . 1 . . . A 64 ALA HB1 . 25376 1
168 . 1 1 16 16 ALA HB2 H 1 0.944 0.040 . 1 . . . A 64 ALA HB2 . 25376 1
169 . 1 1 16 16 ALA HB3 H 1 0.944 0.040 . 1 . . . A 64 ALA HB3 . 25376 1
170 . 1 1 16 16 ALA CA C 13 50.354 0.400 . 1 . . . A 64 ALA CA . 25376 1
171 . 1 1 16 16 ALA CB C 13 18.335 0.400 . 1 . . . A 64 ALA CB . 25376 1
172 . 1 1 16 16 ALA N N 15 128.762 0.400 . 1 . . . A 64 ALA N . 25376 1
173 . 1 1 17 17 LYS H H 1 8.175 0.040 . 1 . . . A 65 LYS H . 25376 1
174 . 1 1 17 17 LYS HA H 1 4.081 0.040 . 1 . . . A 65 LYS HA . 25376 1
175 . 1 1 17 17 LYS HB2 H 1 1.659 0.040 . 2 . . . A 65 LYS HB2 . 25376 1
176 . 1 1 17 17 LYS HB3 H 1 1.659 0.040 . 2 . . . A 65 LYS HB3 . 25376 1
177 . 1 1 17 17 LYS HG2 H 1 1.272 0.040 . 2 . . . A 65 LYS HG2 . 25376 1
178 . 1 1 17 17 LYS HG3 H 1 1.115 0.040 . 2 . . . A 65 LYS HG3 . 25376 1
179 . 1 1 17 17 LYS HD2 H 1 1.522 0.040 . 2 . . . A 65 LYS HD2 . 25376 1
180 . 1 1 17 17 LYS HD3 H 1 1.522 0.040 . 2 . . . A 65 LYS HD3 . 25376 1
181 . 1 1 17 17 LYS HE2 H 1 2.821 0.040 . 2 . . . A 65 LYS HE2 . 25376 1
182 . 1 1 17 17 LYS HE3 H 1 2.821 0.040 . 2 . . . A 65 LYS HE3 . 25376 1
183 . 1 1 17 17 LYS CA C 13 57.055 0.400 . 1 . . . A 65 LYS CA . 25376 1
184 . 1 1 17 17 LYS CB C 13 32.306 0.400 . 1 . . . A 65 LYS CB . 25376 1
185 . 1 1 17 17 LYS CG C 13 24.904 0.400 . 1 . . . A 65 LYS CG . 25376 1
186 . 1 1 17 17 LYS CD C 13 29.294 0.400 . 1 . . . A 65 LYS CD . 25376 1
187 . 1 1 17 17 LYS CE C 13 41.773 0.400 . 1 . . . A 65 LYS CE . 25376 1
188 . 1 1 17 17 LYS N N 15 122.223 0.400 . 1 . . . A 65 LYS N . 25376 1
189 . 1 1 18 18 CYS H H 1 8.790 0.040 . 1 . . . A 66 CYS H . 25376 1
190 . 1 1 18 18 CYS HA H 1 4.692 0.040 . 1 . . . A 66 CYS HA . 25376 1
191 . 1 1 18 18 CYS HB2 H 1 3.175 0.040 . 2 . . . A 66 CYS HB2 . 25376 1
192 . 1 1 18 18 CYS HB3 H 1 2.969 0.040 . 2 . . . A 66 CYS HB3 . 25376 1
193 . 1 1 18 18 CYS CA C 13 53.727 0.400 . 1 . . . A 66 CYS CA . 25376 1
194 . 1 1 18 18 CYS N N 15 117.296 0.400 . 1 . . . A 66 CYS N . 25376 1
195 . 1 1 19 19 PRO HA H 1 4.397 0.040 . 1 . . . A 67 PRO HA . 25376 1
196 . 1 1 19 19 PRO HB2 H 1 2.158 0.040 . 2 . . . A 67 PRO HB2 . 25376 1
197 . 1 1 19 19 PRO HB3 H 1 2.158 0.040 . 2 . . . A 67 PRO HB3 . 25376 1
198 . 1 1 19 19 PRO HG2 H 1 1.921 0.040 . 2 . . . A 67 PRO HG2 . 25376 1
199 . 1 1 19 19 PRO HG3 H 1 1.845 0.040 . 2 . . . A 67 PRO HG3 . 25376 1
200 . 1 1 19 19 PRO HD2 H 1 3.457 0.040 . 2 . . . A 67 PRO HD2 . 25376 1
201 . 1 1 19 19 PRO HD3 H 1 3.457 0.040 . 2 . . . A 67 PRO HD3 . 25376 1
202 . 1 1 19 19 PRO CA C 13 62.829 0.400 . 1 . . . A 67 PRO CA . 25376 1
203 . 1 1 19 19 PRO CB C 13 31.785 0.400 . 1 . . . A 67 PRO CB . 25376 1
204 . 1 1 19 19 PRO CG C 13 27.119 0.400 . 1 . . . A 67 PRO CG . 25376 1
205 . 1 1 19 19 PRO CD C 13 50.449 0.400 . 1 . . . A 67 PRO CD . 25376 1
206 . 1 1 20 20 LYS H H 1 8.662 0.040 . 1 . . . A 68 LYS H . 25376 1
207 . 1 1 20 20 LYS HA H 1 4.285 0.040 . 1 . . . A 68 LYS HA . 25376 1
208 . 1 1 20 20 LYS HB2 H 1 1.606 0.040 . 2 . . . A 68 LYS HB2 . 25376 1
209 . 1 1 20 20 LYS HB3 H 1 1.606 0.040 . 2 . . . A 68 LYS HB3 . 25376 1
210 . 1 1 20 20 LYS HG2 H 1 1.266 0.040 . 2 . . . A 68 LYS HG2 . 25376 1
211 . 1 1 20 20 LYS HG3 H 1 1.266 0.040 . 2 . . . A 68 LYS HG3 . 25376 1
212 . 1 1 20 20 LYS HD2 H 1 1.499 0.040 . 2 . . . A 68 LYS HD2 . 25376 1
213 . 1 1 20 20 LYS HD3 H 1 1.499 0.040 . 2 . . . A 68 LYS HD3 . 25376 1
214 . 1 1 20 20 LYS HE2 H 1 2.839 0.040 . 2 . . . A 68 LYS HE2 . 25376 1
215 . 1 1 20 20 LYS HE3 H 1 2.839 0.040 . 2 . . . A 68 LYS HE3 . 25376 1
216 . 1 1 20 20 LYS CA C 13 54.929 0.400 . 1 . . . A 68 LYS CA . 25376 1
217 . 1 1 20 20 LYS CB C 13 33.327 0.400 . 1 . . . A 68 LYS CB . 25376 1
218 . 1 1 20 20 LYS CG C 13 24.488 0.400 . 1 . . . A 68 LYS CG . 25376 1
219 . 1 1 20 20 LYS CD C 13 28.620 0.400 . 1 . . . A 68 LYS CD . 25376 1
220 . 1 1 20 20 LYS CE C 13 42.070 0.400 . 1 . . . A 68 LYS CE . 25376 1
221 . 1 1 20 20 LYS N N 15 121.724 0.400 . 1 . . . A 68 LYS N . 25376 1
222 . 1 1 21 21 LEU H H 1 8.320 0.040 . 1 . . . A 69 LEU H . 25376 1
223 . 1 1 21 21 LEU HA H 1 4.474 0.040 . 1 . . . A 69 LEU HA . 25376 1
224 . 1 1 21 21 LEU HB2 H 1 1.625 0.040 . 2 . . . A 69 LEU HB2 . 25376 1
225 . 1 1 21 21 LEU HB3 H 1 1.625 0.040 . 2 . . . A 69 LEU HB3 . 25376 1
226 . 1 1 21 21 LEU HG H 1 1.362 0.040 . 1 . . . A 69 LEU HG . 25376 1
227 . 1 1 21 21 LEU HD11 H 1 0.765 0.040 . 2 . . . A 69 LEU HD11 . 25376 1
228 . 1 1 21 21 LEU HD12 H 1 0.765 0.040 . 2 . . . A 69 LEU HD12 . 25376 1
229 . 1 1 21 21 LEU HD13 H 1 0.765 0.040 . 2 . . . A 69 LEU HD13 . 25376 1
230 . 1 1 21 21 LEU HD21 H 1 0.765 0.040 . 2 . . . A 69 LEU HD21 . 25376 1
231 . 1 1 21 21 LEU HD22 H 1 0.765 0.040 . 2 . . . A 69 LEU HD22 . 25376 1
232 . 1 1 21 21 LEU HD23 H 1 0.765 0.040 . 2 . . . A 69 LEU HD23 . 25376 1
233 . 1 1 21 21 LEU CA C 13 54.454 0.400 . 1 . . . A 69 LEU CA . 25376 1
234 . 1 1 21 21 LEU CB C 13 41.720 0.400 . 1 . . . A 69 LEU CB . 25376 1
235 . 1 1 21 21 LEU CG C 13 26.817 0.400 . 1 . . . A 69 LEU CG . 25376 1
236 . 1 1 21 21 LEU CD1 C 13 24.603 0.400 . 2 . . . A 69 LEU CD1 . 25376 1
237 . 1 1 21 21 LEU CD2 C 13 22.398 0.400 . 2 . . . A 69 LEU CD2 . 25376 1
238 . 1 1 21 21 LEU N N 15 125.851 0.400 . 1 . . . A 69 LEU N . 25376 1
239 . 1 1 22 22 LEU H H 1 8.677 0.040 . 1 . . . A 70 LEU H . 25376 1
240 . 1 1 22 22 LEU HA H 1 4.648 0.040 . 1 . . . A 70 LEU HA . 25376 1
241 . 1 1 22 22 LEU HB2 H 1 2.060 0.040 . 2 . . . A 70 LEU HB2 . 25376 1
242 . 1 1 22 22 LEU HB3 H 1 2.060 0.040 . 2 . . . A 70 LEU HB3 . 25376 1
243 . 1 1 22 22 LEU HG H 1 1.725 0.040 . 1 . . . A 70 LEU HG . 25376 1
244 . 1 1 22 22 LEU HD11 H 1 0.918 0.040 . 2 . . . A 70 LEU HD11 . 25376 1
245 . 1 1 22 22 LEU HD12 H 1 0.918 0.040 . 2 . . . A 70 LEU HD12 . 25376 1
246 . 1 1 22 22 LEU HD13 H 1 0.918 0.040 . 2 . . . A 70 LEU HD13 . 25376 1
247 . 1 1 22 22 LEU HD21 H 1 0.603 0.040 . 2 . . . A 70 LEU HD21 . 25376 1
248 . 1 1 22 22 LEU HD22 H 1 0.603 0.040 . 2 . . . A 70 LEU HD22 . 25376 1
249 . 1 1 22 22 LEU HD23 H 1 0.603 0.040 . 2 . . . A 70 LEU HD23 . 25376 1
250 . 1 1 22 22 LEU CA C 13 53.127 0.400 . 1 . . . A 70 LEU CA . 25376 1
251 . 1 1 22 22 LEU CB C 13 42.832 0.400 . 1 . . . A 70 LEU CB . 25376 1
252 . 1 1 22 22 LEU CG C 13 27.429 0.400 . 1 . . . A 70 LEU CG . 25376 1
253 . 1 1 22 22 LEU CD1 C 13 25.244 0.400 . 2 . . . A 70 LEU CD1 . 25376 1
254 . 1 1 22 22 LEU CD2 C 13 22.105 0.400 . 2 . . . A 70 LEU CD2 . 25376 1
255 . 1 1 22 22 LEU N N 15 128.488 0.400 . 1 . . . A 70 LEU N . 25376 1
256 . 1 1 23 23 PRO HA H 1 4.276 0.040 . 1 . . . A 71 PRO HA . 25376 1
257 . 1 1 23 23 PRO HB2 H 1 2.338 0.040 . 2 . . . A 71 PRO HB2 . 25376 1
258 . 1 1 23 23 PRO HB3 H 1 2.338 0.040 . 2 . . . A 71 PRO HB3 . 25376 1
259 . 1 1 23 23 PRO HG2 H 1 2.106 0.040 . 2 . . . A 71 PRO HG2 . 25376 1
260 . 1 1 23 23 PRO HG3 H 1 2.106 0.040 . 2 . . . A 71 PRO HG3 . 25376 1
261 . 1 1 23 23 PRO HD2 H 1 3.787 0.040 . 2 . . . A 71 PRO HD2 . 25376 1
262 . 1 1 23 23 PRO HD3 H 1 3.787 0.040 . 2 . . . A 71 PRO HD3 . 25376 1
263 . 1 1 23 23 PRO CA C 13 64.790 0.400 . 1 . . . A 71 PRO CA . 25376 1
264 . 1 1 23 23 PRO CB C 13 31.460 0.400 . 1 . . . A 71 PRO CB . 25376 1
265 . 1 1 23 23 PRO CG C 13 27.697 0.400 . 1 . . . A 71 PRO CG . 25376 1
266 . 1 1 23 23 PRO CD C 13 50.276 0.400 . 1 . . . A 71 PRO CD . 25376 1
267 . 1 1 24 24 CYS H H 1 7.204 0.040 . 1 . . . A 72 CYS H . 25376 1
268 . 1 1 24 24 CYS HA H 1 4.274 0.040 . 1 . . . A 72 CYS HA . 25376 1
269 . 1 1 24 24 CYS HB2 H 1 2.856 0.040 . 2 . . . A 72 CYS HB2 . 25376 1
270 . 1 1 24 24 CYS HB3 H 1 2.652 0.040 . 2 . . . A 72 CYS HB3 . 25376 1
271 . 1 1 24 24 CYS CA C 13 57.194 0.400 . 1 . . . A 72 CYS CA . 25376 1
272 . 1 1 24 24 CYS CB C 13 31.085 0.400 . 1 . . . A 72 CYS CB . 25376 1
273 . 1 1 24 24 CYS N N 15 112.135 0.400 . 1 . . . A 72 CYS N . 25376 1
274 . 1 1 25 25 LEU H H 1 8.043 0.040 . 1 . . . A 73 LEU H . 25376 1
275 . 1 1 25 25 LEU HA H 1 3.868 0.040 . 1 . . . A 73 LEU HA . 25376 1
276 . 1 1 25 25 LEU HB2 H 1 1.974 0.040 . 2 . . . A 73 LEU HB2 . 25376 1
277 . 1 1 25 25 LEU HB3 H 1 1.974 0.040 . 2 . . . A 73 LEU HB3 . 25376 1
278 . 1 1 25 25 LEU HG H 1 1.533 0.040 . 1 . . . A 73 LEU HG . 25376 1
279 . 1 1 25 25 LEU HD11 H 1 1.350 0.040 . 2 . . . A 73 LEU HD11 . 25376 1
280 . 1 1 25 25 LEU HD12 H 1 1.350 0.040 . 2 . . . A 73 LEU HD12 . 25376 1
281 . 1 1 25 25 LEU HD13 H 1 1.350 0.040 . 2 . . . A 73 LEU HD13 . 25376 1
282 . 1 1 25 25 LEU HD21 H 1 0.791 0.040 . 2 . . . A 73 LEU HD21 . 25376 1
283 . 1 1 25 25 LEU HD22 H 1 0.791 0.040 . 2 . . . A 73 LEU HD22 . 25376 1
284 . 1 1 25 25 LEU HD23 H 1 0.791 0.040 . 2 . . . A 73 LEU HD23 . 25376 1
285 . 1 1 25 25 LEU CA C 13 56.500 0.400 . 1 . . . A 73 LEU CA . 25376 1
286 . 1 1 25 25 LEU CB C 13 37.671 0.400 . 1 . . . A 73 LEU CB . 25376 1
287 . 1 1 25 25 LEU CG C 13 26.444 0.400 . 1 . . . A 73 LEU CG . 25376 1
288 . 1 1 25 25 LEU CD1 C 13 24.769 0.400 . 2 . . . A 73 LEU CD1 . 25376 1
289 . 1 1 25 25 LEU CD2 C 13 22.555 0.400 . 2 . . . A 73 LEU CD2 . 25376 1
290 . 1 1 25 25 LEU N N 15 114.341 0.400 . 1 . . . A 73 LEU N . 25376 1
291 . 1 1 26 26 HIS H H 1 7.831 0.040 . 1 . . . A 74 HIS H . 25376 1
292 . 1 1 26 26 HIS HA H 1 4.990 0.040 . 1 . . . A 74 HIS HA . 25376 1
293 . 1 1 26 26 HIS HB2 H 1 3.280 0.040 . 2 . . . A 74 HIS HB2 . 25376 1
294 . 1 1 26 26 HIS HB3 H 1 2.719 0.040 . 2 . . . A 74 HIS HB3 . 25376 1
295 . 1 1 26 26 HIS HD2 H 1 7.337 0.040 . 1 . . . A 74 HIS HD2 . 25376 1
296 . 1 1 26 26 HIS HE1 H 1 7.836 0.040 . 1 . . . A 74 HIS HE1 . 25376 1
297 . 1 1 26 26 HIS CA C 13 58.672 0.400 . 1 . . . A 74 HIS CA . 25376 1
298 . 1 1 26 26 HIS CB C 13 31.354 0.400 . 1 . . . A 74 HIS CB . 25376 1
299 . 1 1 26 26 HIS CD2 C 13 118.767 0.400 . 1 . . . A 74 HIS CD2 . 25376 1
300 . 1 1 26 26 HIS CE1 C 13 138.125 0.400 . 1 . . . A 74 HIS CE1 . 25376 1
301 . 1 1 26 26 HIS N N 15 120.386 0.400 . 1 . . . A 74 HIS N . 25376 1
302 . 1 1 27 27 THR H H 1 8.889 0.040 . 1 . . . A 75 THR H . 25376 1
303 . 1 1 27 27 THR HA H 1 4.730 0.040 . 1 . . . A 75 THR HA . 25376 1
304 . 1 1 27 27 THR HB H 1 3.950 0.040 . 1 . . . A 75 THR HB . 25376 1
305 . 1 1 27 27 THR HG21 H 1 0.939 0.040 . 1 . . . A 75 THR HG21 . 25376 1
306 . 1 1 27 27 THR HG22 H 1 0.939 0.040 . 1 . . . A 75 THR HG22 . 25376 1
307 . 1 1 27 27 THR HG23 H 1 0.939 0.040 . 1 . . . A 75 THR HG23 . 25376 1
308 . 1 1 27 27 THR CA C 13 62.185 0.400 . 1 . . . A 75 THR CA . 25376 1
309 . 1 1 27 27 THR CB C 13 69.640 0.400 . 1 . . . A 75 THR CB . 25376 1
310 . 1 1 27 27 THR CG2 C 13 21.733 0.400 . 1 . . . A 75 THR CG2 . 25376 1
311 . 1 1 27 27 THR N N 15 118.963 0.400 . 1 . . . A 75 THR N . 25376 1
312 . 1 1 28 28 LEU H H 1 8.767 0.040 . 1 . . . A 76 LEU H . 25376 1
313 . 1 1 28 28 LEU HA H 1 5.933 0.040 . 1 . . . A 76 LEU HA . 25376 1
314 . 1 1 28 28 LEU HB2 H 1 1.824 0.040 . 2 . . . A 76 LEU HB2 . 25376 1
315 . 1 1 28 28 LEU HB3 H 1 1.600 0.040 . 2 . . . A 76 LEU HB3 . 25376 1
316 . 1 1 28 28 LEU HG H 1 1.687 0.040 . 1 . . . A 76 LEU HG . 25376 1
317 . 1 1 28 28 LEU HD11 H 1 1.021 0.040 . 2 . . . A 76 LEU HD11 . 25376 1
318 . 1 1 28 28 LEU HD12 H 1 1.021 0.040 . 2 . . . A 76 LEU HD12 . 25376 1
319 . 1 1 28 28 LEU HD13 H 1 1.021 0.040 . 2 . . . A 76 LEU HD13 . 25376 1
320 . 1 1 28 28 LEU HD21 H 1 0.969 0.040 . 2 . . . A 76 LEU HD21 . 25376 1
321 . 1 1 28 28 LEU HD22 H 1 0.969 0.040 . 2 . . . A 76 LEU HD22 . 25376 1
322 . 1 1 28 28 LEU HD23 H 1 0.969 0.040 . 2 . . . A 76 LEU HD23 . 25376 1
323 . 1 1 28 28 LEU CA C 13 51.509 0.400 . 1 . . . A 76 LEU CA . 25376 1
324 . 1 1 28 28 LEU CB C 13 46.194 0.400 . 1 . . . A 76 LEU CB . 25376 1
325 . 1 1 28 28 LEU CG C 13 28.446 0.400 . 1 . . . A 76 LEU CG . 25376 1
326 . 1 1 28 28 LEU CD1 C 13 26.402 0.400 . 2 . . . A 76 LEU CD1 . 25376 1
327 . 1 1 28 28 LEU CD2 C 13 24.643 0.400 . 2 . . . A 76 LEU CD2 . 25376 1
328 . 1 1 28 28 LEU N N 15 128.330 0.400 . 1 . . . A 76 LEU N . 25376 1
329 . 1 1 29 29 CYS H H 1 9.510 0.040 . 1 . . . A 77 CYS H . 25376 1
330 . 1 1 29 29 CYS HA H 1 4.732 0.040 . 1 . . . A 77 CYS HA . 25376 1
331 . 1 1 29 29 CYS HB2 H 1 3.546 0.040 . 2 . . . A 77 CYS HB2 . 25376 1
332 . 1 1 29 29 CYS HB3 H 1 2.806 0.040 . 2 . . . A 77 CYS HB3 . 25376 1
333 . 1 1 29 29 CYS CA C 13 56.870 0.400 . 1 . . . A 77 CYS CA . 25376 1
334 . 1 1 29 29 CYS CB C 13 31.698 0.400 . 1 . . . A 77 CYS CB . 25376 1
335 . 1 1 29 29 CYS N N 15 119.360 0.400 . 1 . . . A 77 CYS N . 25376 1
336 . 1 1 30 30 SER H H 1 8.593 0.040 . 1 . . . A 78 SER H . 25376 1
337 . 1 1 30 30 SER HA H 1 4.037 0.040 . 1 . . . A 78 SER HA . 25376 1
338 . 1 1 30 30 SER HB2 H 1 3.934 0.040 . 2 . . . A 78 SER HB2 . 25376 1
339 . 1 1 30 30 SER HB3 H 1 3.934 0.040 . 2 . . . A 78 SER HB3 . 25376 1
340 . 1 1 30 30 SER CA C 13 61.756 0.400 . 1 . . . A 78 SER CA . 25376 1
341 . 1 1 30 30 SER CB C 13 62.254 0.400 . 1 . . . A 78 SER CB . 25376 1
342 . 1 1 30 30 SER N N 15 114.841 0.400 . 1 . . . A 78 SER N . 25376 1
343 . 1 1 31 31 GLY H H 1 8.391 0.040 . 1 . . . A 79 GLY H . 25376 1
344 . 1 1 31 31 GLY HA2 H 1 3.993 0.040 . 2 . . . A 79 GLY HA2 . 25376 1
345 . 1 1 31 31 GLY HA3 H 1 3.852 0.040 . 2 . . . A 79 GLY HA3 . 25376 1
346 . 1 1 31 31 GLY CA C 13 46.777 0.400 . 1 . . . A 79 GLY CA . 25376 1
347 . 1 1 31 31 GLY N N 15 111.904 0.400 . 1 . . . A 79 GLY N . 25376 1
348 . 1 1 32 32 CYS H H 1 9.039 0.040 . 1 . . . A 80 CYS H . 25376 1
349 . 1 1 32 32 CYS HA H 1 3.954 0.040 . 1 . . . A 80 CYS HA . 25376 1
350 . 1 1 32 32 CYS HB2 H 1 2.949 0.040 . 2 . . . A 80 CYS HB2 . 25376 1
351 . 1 1 32 32 CYS HB3 H 1 2.684 0.040 . 2 . . . A 80 CYS HB3 . 25376 1
352 . 1 1 32 32 CYS CA C 13 65.189 0.400 . 1 . . . A 80 CYS CA . 25376 1
353 . 1 1 32 32 CYS CB C 13 28.846 0.400 . 1 . . . A 80 CYS CB . 25376 1
354 . 1 1 32 32 CYS N N 15 126.807 0.400 . 1 . . . A 80 CYS N . 25376 1
355 . 1 1 33 33 LEU H H 1 8.109 0.040 . 1 . . . A 81 LEU H . 25376 1
356 . 1 1 33 33 LEU HA H 1 4.132 0.040 . 1 . . . A 81 LEU HA . 25376 1
357 . 1 1 33 33 LEU HB2 H 1 1.749 0.040 . 2 . . . A 81 LEU HB2 . 25376 1
358 . 1 1 33 33 LEU HB3 H 1 1.532 0.040 . 2 . . . A 81 LEU HB3 . 25376 1
359 . 1 1 33 33 LEU HG H 1 1.573 0.040 . 1 . . . A 81 LEU HG . 25376 1
360 . 1 1 33 33 LEU HD21 H 1 0.702 0.040 . 2 . . . A 81 LEU HD21 . 25376 1
361 . 1 1 33 33 LEU HD22 H 1 0.702 0.040 . 2 . . . A 81 LEU HD22 . 25376 1
362 . 1 1 33 33 LEU HD23 H 1 0.702 0.040 . 2 . . . A 81 LEU HD23 . 25376 1
363 . 1 1 33 33 LEU CA C 13 57.443 0.400 . 1 . . . A 81 LEU CA . 25376 1
364 . 1 1 33 33 LEU CB C 13 41.782 0.400 . 1 . . . A 81 LEU CB . 25376 1
365 . 1 1 33 33 LEU CG C 13 26.846 0.400 . 1 . . . A 81 LEU CG . 25376 1
366 . 1 1 33 33 LEU CD2 C 13 24.538 0.400 . 2 . . . A 81 LEU CD2 . 25376 1
367 . 1 1 33 33 LEU N N 15 120.440 0.400 . 1 . . . A 81 LEU N . 25376 1
368 . 1 1 34 34 GLU H H 1 8.432 0.040 . 1 . . . A 82 GLU H . 25376 1
369 . 1 1 34 34 GLU HA H 1 4.037 0.040 . 1 . . . A 82 GLU HA . 25376 1
370 . 1 1 34 34 GLU HB2 H 1 2.150 0.040 . 2 . . . A 82 GLU HB2 . 25376 1
371 . 1 1 34 34 GLU HB3 H 1 2.081 0.040 . 2 . . . A 82 GLU HB3 . 25376 1
372 . 1 1 34 34 GLU HG2 H 1 2.409 0.040 . 2 . . . A 82 GLU HG2 . 25376 1
373 . 1 1 34 34 GLU HG3 H 1 2.272 0.040 . 2 . . . A 82 GLU HG3 . 25376 1
374 . 1 1 34 34 GLU CA C 13 59.319 0.400 . 1 . . . A 82 GLU CA . 25376 1
375 . 1 1 34 34 GLU CB C 13 28.927 0.400 . 1 . . . A 82 GLU CB . 25376 1
376 . 1 1 34 34 GLU CG C 13 35.797 0.400 . 1 . . . A 82 GLU CG . 25376 1
377 . 1 1 34 34 GLU N N 15 120.149 0.400 . 1 . . . A 82 GLU N . 25376 1
378 . 1 1 35 35 ALA H H 1 7.715 0.040 . 1 . . . A 83 ALA H . 25376 1
379 . 1 1 35 35 ALA HA H 1 4.299 0.040 . 1 . . . A 83 ALA HA . 25376 1
380 . 1 1 35 35 ALA HB1 H 1 1.480 0.040 . 1 . . . A 83 ALA HB1 . 25376 1
381 . 1 1 35 35 ALA HB2 H 1 1.480 0.040 . 1 . . . A 83 ALA HB2 . 25376 1
382 . 1 1 35 35 ALA HB3 H 1 1.480 0.040 . 1 . . . A 83 ALA HB3 . 25376 1
383 . 1 1 35 35 ALA CA C 13 53.543 0.400 . 1 . . . A 83 ALA CA . 25376 1
384 . 1 1 35 35 ALA CB C 13 18.334 0.400 . 1 . . . A 83 ALA CB . 25376 1
385 . 1 1 35 35 ALA N N 15 120.334 0.400 . 1 . . . A 83 ALA N . 25376 1
386 . 1 1 36 36 SER H H 1 7.570 0.040 . 1 . . . A 84 SER H . 25376 1
387 . 1 1 36 36 SER HA H 1 4.494 0.040 . 1 . . . A 84 SER HA . 25376 1
388 . 1 1 36 36 SER HB2 H 1 4.132 0.040 . 2 . . . A 84 SER HB2 . 25376 1
389 . 1 1 36 36 SER HB3 H 1 4.132 0.040 . 2 . . . A 84 SER HB3 . 25376 1
390 . 1 1 36 36 SER CA C 13 58.210 0.400 . 1 . . . A 84 SER CA . 25376 1
391 . 1 1 36 36 SER CB C 13 63.837 0.400 . 1 . . . A 84 SER CB . 25376 1
392 . 1 1 36 36 SER N N 15 112.368 0.400 . 1 . . . A 84 SER N . 25376 1
393 . 1 1 37 37 GLY H H 1 7.955 0.040 . 1 . . . A 85 GLY H . 25376 1
394 . 1 1 37 37 GLY HA2 H 1 3.985 0.040 . 2 . . . A 85 GLY HA2 . 25376 1
395 . 1 1 37 37 GLY HA3 H 1 3.862 0.040 . 2 . . . A 85 GLY HA3 . 25376 1
396 . 1 1 37 37 GLY CA C 13 46.841 0.400 . 1 . . . A 85 GLY CA . 25376 1
397 . 1 1 37 37 GLY N N 15 110.612 0.400 . 1 . . . A 85 GLY N . 25376 1
398 . 1 1 38 38 MET H H 1 8.489 0.040 . 1 . . . A 86 MET H . 25376 1
399 . 1 1 38 38 MET HA H 1 3.804 0.040 . 1 . . . A 86 MET HA . 25376 1
400 . 1 1 38 38 MET HB2 H 1 2.124 0.040 . 2 . . . A 86 MET HB2 . 25376 1
401 . 1 1 38 38 MET HB3 H 1 2.124 0.040 . 2 . . . A 86 MET HB3 . 25376 1
402 . 1 1 38 38 MET HG2 H 1 2.520 0.040 . 2 . . . A 86 MET HG2 . 25376 1
403 . 1 1 38 38 MET HG3 H 1 2.294 0.040 . 2 . . . A 86 MET HG3 . 25376 1
404 . 1 1 38 38 MET CA C 13 55.160 0.400 . 1 . . . A 86 MET CA . 25376 1
405 . 1 1 38 38 MET CB C 13 28.494 0.400 . 1 . . . A 86 MET CB . 25376 1
406 . 1 1 38 38 MET CG C 13 32.087 0.400 . 1 . . . A 86 MET CG . 25376 1
407 . 1 1 38 38 MET N N 15 113.856 0.400 . 1 . . . A 86 MET N . 25376 1
408 . 1 1 39 39 GLN H H 1 7.188 0.040 . 1 . . . A 87 GLN H . 25376 1
409 . 1 1 39 39 GLN HA H 1 4.449 0.040 . 1 . . . A 87 GLN HA . 25376 1
410 . 1 1 39 39 GLN HB2 H 1 1.813 0.040 . 2 . . . A 87 GLN HB2 . 25376 1
411 . 1 1 39 39 GLN HB3 H 1 1.645 0.040 . 2 . . . A 87 GLN HB3 . 25376 1
412 . 1 1 39 39 GLN HG2 H 1 2.071 0.040 . 2 . . . A 87 GLN HG2 . 25376 1
413 . 1 1 39 39 GLN HG3 H 1 2.071 0.040 . 2 . . . A 87 GLN HG3 . 25376 1
414 . 1 1 39 39 GLN HE21 H 1 7.474 0.040 . 2 . . . A 87 GLN HE21 . 25376 1
415 . 1 1 39 39 GLN HE22 H 1 6.727 0.040 . 2 . . . A 87 GLN HE22 . 25376 1
416 . 1 1 39 39 GLN CA C 13 53.404 0.400 . 1 . . . A 87 GLN CA . 25376 1
417 . 1 1 39 39 GLN CB C 13 30.964 0.400 . 1 . . . A 87 GLN CB . 25376 1
418 . 1 1 39 39 GLN CG C 13 33.348 0.400 . 1 . . . A 87 GLN CG . 25376 1
419 . 1 1 39 39 GLN N N 15 116.394 0.400 . 1 . . . A 87 GLN N . 25376 1
420 . 1 1 39 39 GLN NE2 N 15 109.030 0.400 . 1 . . . A 87 GLN NE2 . 25376 1
421 . 1 1 40 40 CYS H H 1 8.616 0.040 . 1 . . . A 88 CYS H . 25376 1
422 . 1 1 40 40 CYS HA H 1 4.300 0.040 . 1 . . . A 88 CYS HA . 25376 1
423 . 1 1 40 40 CYS HB2 H 1 3.028 0.040 . 2 . . . A 88 CYS HB2 . 25376 1
424 . 1 1 40 40 CYS HB3 H 1 3.028 0.040 . 2 . . . A 88 CYS HB3 . 25376 1
425 . 1 1 40 40 CYS CA C 13 57.101 0.400 . 1 . . . A 88 CYS CA . 25376 1
426 . 1 1 40 40 CYS CB C 13 31.117 0.400 . 1 . . . A 88 CYS CB . 25376 1
427 . 1 1 40 40 CYS N N 15 124.484 0.400 . 1 . . . A 88 CYS N . 25376 1
428 . 1 1 41 41 PRO HA H 1 4.509 0.040 . 1 . . . A 89 PRO HA . 25376 1
429 . 1 1 41 41 PRO HB2 H 1 2.290 0.040 . 2 . . . A 89 PRO HB2 . 25376 1
430 . 1 1 41 41 PRO HB3 H 1 1.952 0.040 . 2 . . . A 89 PRO HB3 . 25376 1
431 . 1 1 41 41 PRO HG2 H 1 1.733 0.040 . 2 . . . A 89 PRO HG2 . 25376 1
432 . 1 1 41 41 PRO HG3 H 1 1.733 0.040 . 2 . . . A 89 PRO HG3 . 25376 1
433 . 1 1 41 41 PRO HD2 H 1 3.989 0.040 . 2 . . . A 89 PRO HD2 . 25376 1
434 . 1 1 41 41 PRO HD3 H 1 3.989 0.040 . 2 . . . A 89 PRO HD3 . 25376 1
435 . 1 1 41 41 PRO CA C 13 63.715 0.400 . 1 . . . A 89 PRO CA . 25376 1
436 . 1 1 41 41 PRO CB C 13 31.717 0.400 . 1 . . . A 89 PRO CB . 25376 1
437 . 1 1 41 41 PRO CG C 13 26.928 0.400 . 1 . . . A 89 PRO CG . 25376 1
438 . 1 1 41 41 PRO CD C 13 50.703 0.400 . 1 . . . A 89 PRO CD . 25376 1
439 . 1 1 42 42 ILE H H 1 8.908 0.040 . 1 . . . A 90 ILE H . 25376 1
440 . 1 1 42 42 ILE HA H 1 3.783 0.040 . 1 . . . A 90 ILE HA . 25376 1
441 . 1 1 42 42 ILE HB H 1 1.109 0.040 . 1 . . . A 90 ILE HB . 25376 1
442 . 1 1 42 42 ILE HG12 H 1 1.005 0.040 . 2 . . . A 90 ILE HG12 . 25376 1
443 . 1 1 42 42 ILE HG13 H 1 1.005 0.040 . 2 . . . A 90 ILE HG13 . 25376 1
444 . 1 1 42 42 ILE HG21 H 1 0.318 0.040 . 1 . . . A 90 ILE HG21 . 25376 1
445 . 1 1 42 42 ILE HG22 H 1 0.318 0.040 . 1 . . . A 90 ILE HG22 . 25376 1
446 . 1 1 42 42 ILE HG23 H 1 0.318 0.040 . 1 . . . A 90 ILE HG23 . 25376 1
447 . 1 1 42 42 ILE HD11 H 1 0.386 0.040 . 1 . . . A 90 ILE HD11 . 25376 1
448 . 1 1 42 42 ILE HD12 H 1 0.386 0.040 . 1 . . . A 90 ILE HD12 . 25376 1
449 . 1 1 42 42 ILE HD13 H 1 0.386 0.040 . 1 . . . A 90 ILE HD13 . 25376 1
450 . 1 1 42 42 ILE CA C 13 62.878 0.400 . 1 . . . A 90 ILE CA . 25376 1
451 . 1 1 42 42 ILE CB C 13 37.483 0.400 . 1 . . . A 90 ILE CB . 25376 1
452 . 1 1 42 42 ILE CG1 C 13 27.538 0.400 . 1 . . . A 90 ILE CG1 . 25376 1
453 . 1 1 42 42 ILE CG2 C 13 16.318 0.400 . 1 . . . A 90 ILE CG2 . 25376 1
454 . 1 1 42 42 ILE CD1 C 13 12.097 0.400 . 1 . . . A 90 ILE CD1 . 25376 1
455 . 1 1 42 42 ILE N N 15 123.484 0.400 . 1 . . . A 90 ILE N . 25376 1
456 . 1 1 43 43 CYS H H 1 8.587 0.040 . 1 . . . A 91 CYS H . 25376 1
457 . 1 1 43 43 CYS HA H 1 4.517 0.040 . 1 . . . A 91 CYS HA . 25376 1
458 . 1 1 43 43 CYS HB2 H 1 3.068 0.040 . 2 . . . A 91 CYS HB2 . 25376 1
459 . 1 1 43 43 CYS HB3 H 1 2.855 0.040 . 2 . . . A 91 CYS HB3 . 25376 1
460 . 1 1 43 43 CYS CA C 13 60.891 0.400 . 1 . . . A 91 CYS CA . 25376 1
461 . 1 1 43 43 CYS CB C 13 31.244 0.400 . 1 . . . A 91 CYS CB . 25376 1
462 . 1 1 43 43 CYS N N 15 120.890 0.400 . 1 . . . A 91 CYS N . 25376 1
463 . 1 1 44 44 GLN H H 1 7.787 0.040 . 1 . . . A 92 GLN H . 25376 1
464 . 1 1 44 44 GLN HA H 1 4.132 0.040 . 1 . . . A 92 GLN HA . 25376 1
465 . 1 1 44 44 GLN HB2 H 1 2.159 0.040 . 2 . . . A 92 GLN HB2 . 25376 1
466 . 1 1 44 44 GLN HB3 H 1 2.159 0.040 . 2 . . . A 92 GLN HB3 . 25376 1
467 . 1 1 44 44 GLN HG2 H 1 2.251 0.040 . 2 . . . A 92 GLN HG2 . 25376 1
468 . 1 1 44 44 GLN HG3 H 1 2.251 0.040 . 2 . . . A 92 GLN HG3 . 25376 1
469 . 1 1 44 44 GLN HE21 H 1 7.322 0.040 . 2 . . . A 92 GLN HE21 . 25376 1
470 . 1 1 44 44 GLN HE22 H 1 6.622 0.040 . 2 . . . A 92 GLN HE22 . 25376 1
471 . 1 1 44 44 GLN CA C 13 56.824 0.400 . 1 . . . A 92 GLN CA . 25376 1
472 . 1 1 44 44 GLN CB C 13 27.216 0.400 . 1 . . . A 92 GLN CB . 25376 1
473 . 1 1 44 44 GLN CG C 13 34.023 0.400 . 1 . . . A 92 GLN CG . 25376 1
474 . 1 1 44 44 GLN N N 15 116.563 0.400 . 1 . . . A 92 GLN N . 25376 1
475 . 1 1 44 44 GLN NE2 N 15 111.936 0.400 . 1 . . . A 92 GLN NE2 . 25376 1
476 . 1 1 45 45 ALA H H 1 8.031 0.040 . 1 . . . A 93 ALA H . 25376 1
477 . 1 1 45 45 ALA HA H 1 4.561 0.040 . 1 . . . A 93 ALA HA . 25376 1
478 . 1 1 45 45 ALA HB1 H 1 1.372 0.040 . 1 . . . A 93 ALA HB1 . 25376 1
479 . 1 1 45 45 ALA HB2 H 1 1.372 0.040 . 1 . . . A 93 ALA HB2 . 25376 1
480 . 1 1 45 45 ALA HB3 H 1 1.372 0.040 . 1 . . . A 93 ALA HB3 . 25376 1
481 . 1 1 45 45 ALA CA C 13 50.862 0.400 . 1 . . . A 93 ALA CA . 25376 1
482 . 1 1 45 45 ALA CB C 13 18.415 0.400 . 1 . . . A 93 ALA CB . 25376 1
483 . 1 1 45 45 ALA N N 15 125.273 0.400 . 1 . . . A 93 ALA N . 25376 1
484 . 1 1 46 46 PRO HA H 1 4.538 0.040 . 1 . . . A 94 PRO HA . 25376 1
485 . 1 1 46 46 PRO HB2 H 1 2.181 0.040 . 2 . . . A 94 PRO HB2 . 25376 1
486 . 1 1 46 46 PRO HB3 H 1 2.181 0.040 . 2 . . . A 94 PRO HB3 . 25376 1
487 . 1 1 46 46 PRO HG2 H 1 1.928 0.040 . 2 . . . A 94 PRO HG2 . 25376 1
488 . 1 1 46 46 PRO HG3 H 1 1.928 0.040 . 2 . . . A 94 PRO HG3 . 25376 1
489 . 1 1 46 46 PRO HD2 H 1 3.576 0.040 . 2 . . . A 94 PRO HD2 . 25376 1
490 . 1 1 46 46 PRO HD3 H 1 3.576 0.040 . 2 . . . A 94 PRO HD3 . 25376 1
491 . 1 1 46 46 PRO CA C 13 62.513 0.400 . 1 . . . A 94 PRO CA . 25376 1
492 . 1 1 46 46 PRO CB C 13 31.684 0.400 . 1 . . . A 94 PRO CB . 25376 1
493 . 1 1 46 46 PRO CG C 13 27.087 0.400 . 1 . . . A 94 PRO CG . 25376 1
494 . 1 1 46 46 PRO CD C 13 50.398 0.400 . 1 . . . A 94 PRO CD . 25376 1
495 . 1 1 47 47 TRP H H 1 8.012 0.040 . 1 . . . A 95 TRP H . 25376 1
496 . 1 1 47 47 TRP HA H 1 5.042 0.040 . 1 . . . A 95 TRP HA . 25376 1
497 . 1 1 47 47 TRP HB2 H 1 3.253 0.040 . 2 . . . A 95 TRP HB2 . 25376 1
498 . 1 1 47 47 TRP HB3 H 1 3.144 0.040 . 2 . . . A 95 TRP HB3 . 25376 1
499 . 1 1 47 47 TRP HD1 H 1 7.254 0.040 . 1 . . . A 95 TRP HD1 . 25376 1
500 . 1 1 47 47 TRP HE1 H 1 10.021 0.040 . 1 . . . A 95 TRP HE1 . 25376 1
501 . 1 1 47 47 TRP CA C 13 54.005 0.400 . 1 . . . A 95 TRP CA . 25376 1
502 . 1 1 47 47 TRP CB C 13 28.846 0.400 . 1 . . . A 95 TRP CB . 25376 1
503 . 1 1 47 47 TRP CD1 C 13 129.853 0.400 . 1 . . . A 95 TRP CD1 . 25376 1
504 . 1 1 47 47 TRP N N 15 121.986 0.400 . 1 . . . A 95 TRP N . 25376 1
505 . 1 1 47 47 TRP NE1 N 15 128.963 0.400 . 1 . . . A 95 TRP NE1 . 25376 1
506 . 1 1 48 48 PRO HA H 1 4.49 0.040 . 1 . . . A 96 PRO HA . 25376 1
507 . 1 1 48 48 PRO HB2 H 1 2.247 0.040 . 2 . . . A 96 PRO HB2 . 25376 1
508 . 1 1 48 48 PRO HB3 H 1 1.931 0.040 . 2 . . . A 96 PRO HB3 . 25376 1
509 . 1 1 48 48 PRO HG2 H 1 1.747 0.040 . 2 . . . A 96 PRO HG2 . 25376 1
510 . 1 1 48 48 PRO HG3 H 1 1.747 0.040 . 2 . . . A 96 PRO HG3 . 25376 1
511 . 1 1 48 48 PRO HD2 H 1 3.461 0.040 . 2 . . . A 96 PRO HD2 . 25376 1
512 . 1 1 48 48 PRO HD3 H 1 3.461 0.040 . 2 . . . A 96 PRO HD3 . 25376 1
513 . 1 1 48 48 PRO CA C 13 62.900 0.400 . 1 . . . A 96 PRO CA . 25376 1
514 . 1 1 48 48 PRO CB C 13 31.550 0.400 . 1 . . . A 96 PRO CB . 25376 1
515 . 1 1 48 48 PRO CG C 13 24.487 0.400 . 1 . . . A 96 PRO CG . 25376 1
516 . 1 1 48 48 PRO CD C 13 49.936 0.400 . 1 . . . A 96 PRO CD . 25376 1
517 . 1 1 49 49 LEU H H 1 8.224 0.400 . 1 . . . A 97 LEU H . 25376 1
518 . 1 1 49 49 LEU HA H 1 4.299 0.040 . 1 . . . A 97 LEU HA . 25376 1
519 . 1 1 49 49 LEU HB2 H 1 1.555 0.040 . 2 . . . A 97 LEU HB2 . 25376 1
520 . 1 1 49 49 LEU HB3 H 1 1.555 0.040 . 2 . . . A 97 LEU HB3 . 25376 1
521 . 1 1 49 49 LEU HG H 1 1.612 0.040 . 1 . . . A 97 LEU HG . 25376 1
522 . 1 1 49 49 LEU HD11 H 1 0.914 0.040 . 2 . . . A 97 LEU HD11 . 25376 1
523 . 1 1 49 49 LEU HD12 H 1 0.914 0.040 . 2 . . . A 97 LEU HD12 . 25376 1
524 . 1 1 49 49 LEU HD13 H 1 0.914 0.040 . 2 . . . A 97 LEU HD13 . 25376 1
525 . 1 1 49 49 LEU HD21 H 1 0.867 0.040 . 2 . . . A 97 LEU HD21 . 25376 1
526 . 1 1 49 49 LEU HD22 H 1 0.867 0.040 . 2 . . . A 97 LEU HD22 . 25376 1
527 . 1 1 49 49 LEU HD23 H 1 0.867 0.040 . 2 . . . A 97 LEU HD23 . 25376 1
528 . 1 1 49 49 LEU CA C 13 55.206 0.400 . 1 . . . A 97 LEU CA . 25376 1
529 . 1 1 49 49 LEU CB C 13 42.046 0.400 . 1 . . . A 97 LEU CB . 25376 1
530 . 1 1 49 49 LEU CG C 13 26.879 0.400 . 1 . . . A 97 LEU CG . 25376 1
531 . 1 1 49 49 LEU CD1 C 13 24.652 0.400 . 2 . . . A 97 LEU CD1 . 25376 1
532 . 1 1 49 49 LEU CD2 C 13 23.446 0.400 . 2 . . . A 97 LEU CD2 . 25376 1
533 . 1 1 49 49 LEU N N 15 122.075 0.400 . 1 . . . A 97 LEU N . 25376 1
534 . 1 1 50 50 GLY H H 1 8.444 0.040 . 1 . . . A 98 GLY H . 25376 1
535 . 1 1 50 50 GLY HA2 H 1 3.984 0.040 . 2 . . . A 98 GLY HA2 . 25376 1
536 . 1 1 50 50 GLY HA3 H 1 3.906 0.040 . 2 . . . A 98 GLY HA3 . 25376 1
537 . 1 1 50 50 GLY CA C 13 45.085 0.400 . 1 . . . A 98 GLY CA . 25376 1
538 . 1 1 50 50 GLY N N 15 110.020 0.400 . 1 . . . A 98 GLY N . 25376 1
539 . 1 1 51 51 ALA H H 1 8.176 0.040 . 1 . . . A 99 ALA H . 25376 1
540 . 1 1 51 51 ALA HA H 1 4.299 0.040 . 1 . . . A 99 ALA HA . 25376 1
541 . 1 1 51 51 ALA HB1 H 1 1.351 0.040 . 1 . . . A 99 ALA HB1 . 25376 1
542 . 1 1 51 51 ALA HB2 H 1 1.351 0.040 . 1 . . . A 99 ALA HB2 . 25376 1
543 . 1 1 51 51 ALA HB3 H 1 1.351 0.040 . 1 . . . A 99 ALA HB3 . 25376 1
544 . 1 1 51 51 ALA CA C 13 52.249 0.400 . 1 . . . A 99 ALA CA . 25376 1
545 . 1 1 51 51 ALA CB C 13 18.936 0.400 . 1 . . . A 99 ALA CB . 25376 1
546 . 1 1 51 51 ALA N N 15 123.511 0.400 . 1 . . . A 99 ALA N . 25376 1
547 . 1 1 52 52 ASP H H 1 8.383 0.040 . 1 . . . A 100 ASP H . 25376 1
548 . 1 1 52 52 ASP HA H 1 4.561 0.040 . 1 . . . A 100 ASP HA . 25376 1
549 . 1 1 52 52 ASP HB2 H 1 2.581 0.040 . 2 . . . A 100 ASP HB2 . 25376 1
550 . 1 1 52 52 ASP HB3 H 1 2.581 0.040 . 2 . . . A 100 ASP HB3 . 25376 1
551 . 1 1 52 52 ASP CA C 13 53.912 0.400 . 1 . . . A 100 ASP CA . 25376 1
552 . 1 1 52 52 ASP CB C 13 40.580 0.400 . 1 . . . A 100 ASP CB . 25376 1
553 . 1 1 52 52 ASP N N 15 119.098 0.400 . 1 . . . A 100 ASP N . 25376 1
554 . 1 1 53 53 THR H H 1 8.017 0.040 . 1 . . . A 101 THR H . 25376 1
555 . 1 1 53 53 THR HA H 1 4.517 0.040 . 1 . . . A 101 THR HA . 25376 1
556 . 1 1 53 53 THR HB H 1 4.090 0.040 . 1 . . . A 101 THR HB . 25376 1
557 . 1 1 53 53 THR HG21 H 1 1.190 0.040 . 1 . . . A 101 THR HG21 . 25376 1
558 . 1 1 53 53 THR HG22 H 1 1.190 0.040 . 1 . . . A 101 THR HG22 . 25376 1
559 . 1 1 53 53 THR HG23 H 1 1.190 0.040 . 1 . . . A 101 THR HG23 . 25376 1
560 . 1 1 53 53 THR CA C 13 59.551 0.400 . 1 . . . A 101 THR CA . 25376 1
561 . 1 1 53 53 THR CB C 13 69.589 0.400 . 1 . . . A 101 THR CB . 25376 1
562 . 1 1 53 53 THR CG2 C 13 21.033 0.400 . 1 . . . A 101 THR CG2 . 25376 1
563 . 1 1 53 53 THR N N 15 116.696 0.400 . 1 . . . A 101 THR N . 25376 1
564 . 1 1 54 54 PRO HA H 1 4.336 0.040 . 1 . . . A 102 PRO HA . 25376 1
565 . 1 1 54 54 PRO HB2 H 1 2.258 0.040 . 2 . . . A 102 PRO HB2 . 25376 1
566 . 1 1 54 54 PRO HB3 H 1 2.258 0.040 . 2 . . . A 102 PRO HB3 . 25376 1
567 . 1 1 54 54 PRO HG2 H 1 1.941 0.040 . 2 . . . A 102 PRO HG2 . 25376 1
568 . 1 1 54 54 PRO HG3 H 1 1.941 0.040 . 2 . . . A 102 PRO HG3 . 25376 1
569 . 1 1 54 54 PRO HD2 H 1 3.796 0.040 . 2 . . . A 102 PRO HD2 . 25376 1
570 . 1 1 54 54 PRO HD3 H 1 3.796 0.040 . 2 . . . A 102 PRO HD3 . 25376 1
571 . 1 1 54 54 PRO CA C 13 62.884 0.400 . 1 . . . A 102 PRO CA . 25376 1
572 . 1 1 54 54 PRO CB C 13 31.767 0.400 . 1 . . . A 102 PRO CB . 25376 1
573 . 1 1 54 54 PRO CG C 13 27.092 0.400 . 1 . . . A 102 PRO CG . 25376 1
574 . 1 1 54 54 PRO CD C 13 50.739 0.400 . 1 . . . A 102 PRO CD . 25376 1
575 . 1 1 55 55 ALA H H 1 8.333 0.040 . 1 . . . A 103 ALA H . 25376 1
576 . 1 1 55 55 ALA HA H 1 4.285 0.040 . 1 . . . A 103 ALA HA . 25376 1
577 . 1 1 55 55 ALA HB1 H 1 1.347 0.040 . 1 . . . A 103 ALA HB1 . 25376 1
578 . 1 1 55 55 ALA HB2 H 1 1.347 0.040 . 1 . . . A 103 ALA HB2 . 25376 1
579 . 1 1 55 55 ALA HB3 H 1 1.347 0.040 . 1 . . . A 103 ALA HB3 . 25376 1
580 . 1 1 55 55 ALA CA C 13 52.017 0.400 . 1 . . . A 103 ALA CA . 25376 1
581 . 1 1 55 55 ALA CB C 13 18.974 0.400 . 1 . . . A 103 ALA CB . 25376 1
582 . 1 1 55 55 ALA N N 15 125.184 0.400 . 1 . . . A 103 ALA N . 25376 1
583 . 1 1 56 56 LEU H H 1 7.791 0.040 . 1 . . . A 104 LEU H . 25376 1
584 . 1 1 56 56 LEU HA H 1 4.124 0.040 . 1 . . . A 104 LEU HA . 25376 1
585 . 1 1 56 56 LEU HB2 H 1 1.541 0.040 . 2 . . . A 104 LEU HB2 . 25376 1
586 . 1 1 56 56 LEU HB3 H 1 1.541 0.040 . 2 . . . A 104 LEU HB3 . 25376 1
587 . 1 1 56 56 LEU HG H 1 1.557 0.040 . 1 . . . A 104 LEU HG . 25376 1
588 . 1 1 56 56 LEU HD11 H 1 0.866 0.040 . 2 . . . A 104 LEU HD11 . 25376 1
589 . 1 1 56 56 LEU HD12 H 1 0.866 0.040 . 2 . . . A 104 LEU HD12 . 25376 1
590 . 1 1 56 56 LEU HD13 H 1 0.866 0.040 . 2 . . . A 104 LEU HD13 . 25376 1
591 . 1 1 56 56 LEU HD21 H 1 0.824 0.040 . 2 . . . A 104 LEU HD21 . 25376 1
592 . 1 1 56 56 LEU HD22 H 1 0.824 0.040 . 2 . . . A 104 LEU HD22 . 25376 1
593 . 1 1 56 56 LEU HD23 H 1 0.824 0.040 . 2 . . . A 104 LEU HD23 . 25376 1
594 . 1 1 56 56 LEU CA C 13 56.362 0.400 . 1 . . . A 104 LEU CA . 25376 1
595 . 1 1 56 56 LEU CB C 13 43.177 0.400 . 1 . . . A 104 LEU CB . 25376 1
596 . 1 1 56 56 LEU CG C 13 27.013 0.400 . 1 . . . A 104 LEU CG . 25376 1
597 . 1 1 56 56 LEU CD1 C 13 24.875 0.400 . 2 . . . A 104 LEU CD1 . 25376 1
598 . 1 1 56 56 LEU CD2 C 13 23.421 0.400 . 2 . . . A 104 LEU CD2 . 25376 1
599 . 1 1 56 56 LEU N N 15 127.505 0.400 . 1 . . . A 104 LEU N . 25376 1
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