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 15560
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.20
_Assigned_chem_shift_list.Chem_shift_15N_err 0.20
_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
11 '2D 1H-15N HSQC' . . . 15560 1
12 '2D 1H-13C HSQC' . . . 15560 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15560 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 CYS HA H 1 4.59 0.02 . 1 . . . . 1 CYS HA . 15560 1
2 . 1 1 1 1 CYS HB2 H 1 3.15 0.02 . 2 . . . . 1 CYS HB2 . 15560 1
3 . 1 1 1 1 CYS HB3 H 1 2.56 0.02 . 2 . . . . 1 CYS HB3 . 15560 1
4 . 1 1 1 1 CYS C C 13 171.69 0.20 . 1 . . . . 1 CYS C . 15560 1
5 . 1 1 1 1 CYS CA C 13 57.19 0.20 . 1 . . . . 1 CYS CA . 15560 1
6 . 1 1 1 1 CYS CB C 13 29.52 0.20 . 1 . . . . 1 CYS CB . 15560 1
7 . 1 1 2 2 LEU H H 1 9.08 0.02 . 1 . . . . 2 LEU H . 15560 1
8 . 1 1 2 2 LEU HA H 1 5.03 0.02 . 1 . . . . 2 LEU HA . 15560 1
9 . 1 1 2 2 LEU HB2 H 1 1.79 0.02 . 1 . . . . 2 LEU HB2 . 15560 1
10 . 1 1 2 2 LEU HB3 H 1 1.79 0.02 . 1 . . . . 2 LEU HB3 . 15560 1
11 . 1 1 2 2 LEU HD11 H 1 0.90 0.02 . 2 . . . . 2 LEU HD1 . 15560 1
12 . 1 1 2 2 LEU HD12 H 1 0.90 0.02 . 2 . . . . 2 LEU HD1 . 15560 1
13 . 1 1 2 2 LEU HD13 H 1 0.90 0.02 . 2 . . . . 2 LEU HD1 . 15560 1
14 . 1 1 2 2 LEU HD21 H 1 0.49 0.02 . 2 . . . . 2 LEU HD2 . 15560 1
15 . 1 1 2 2 LEU HD22 H 1 0.49 0.02 . 2 . . . . 2 LEU HD2 . 15560 1
16 . 1 1 2 2 LEU HD23 H 1 0.49 0.02 . 2 . . . . 2 LEU HD2 . 15560 1
17 . 1 1 2 2 LEU HG H 1 1.62 0.02 . 1 . . . . 2 LEU HG . 15560 1
18 . 1 1 2 2 LEU C C 13 176.70 0.20 . 1 . . . . 2 LEU C . 15560 1
19 . 1 1 2 2 LEU CA C 13 54.03 0.20 . 1 . . . . 2 LEU CA . 15560 1
20 . 1 1 2 2 LEU CB C 13 44.36 0.20 . 1 . . . . 2 LEU CB . 15560 1
21 . 1 1 2 2 LEU CD1 C 13 25.52 0.20 . 2 . . . . 2 LEU CD1 . 15560 1
22 . 1 1 2 2 LEU CD2 C 13 22.11 0.20 . 2 . . . . 2 LEU CD2 . 15560 1
23 . 1 1 2 2 LEU CG C 13 27.35 0.20 . 1 . . . . 2 LEU CG . 15560 1
24 . 1 1 2 2 LEU N N 15 122.57 0.20 . 1 . . . . 2 LEU N . 15560 1
25 . 1 1 3 3 ALA H H 1 8.18 0.02 . 1 . . . . 3 ALA H . 15560 1
26 . 1 1 3 3 ALA HA H 1 4.70 0.02 . 1 . . . . 3 ALA HA . 15560 1
27 . 1 1 3 3 ALA HB1 H 1 1.45 0.02 . 1 . . . . 3 ALA HB . 15560 1
28 . 1 1 3 3 ALA HB2 H 1 1.45 0.02 . 1 . . . . 3 ALA HB . 15560 1
29 . 1 1 3 3 ALA HB3 H 1 1.45 0.02 . 1 . . . . 3 ALA HB . 15560 1
30 . 1 1 3 3 ALA C C 13 178.15 0.20 . 1 . . . . 3 ALA C . 15560 1
31 . 1 1 3 3 ALA CA C 13 53.24 0.20 . 1 . . . . 3 ALA CA . 15560 1
32 . 1 1 3 3 ALA CB C 13 22.40 0.20 . 1 . . . . 3 ALA CB . 15560 1
33 . 1 1 3 3 ALA N N 15 121.29 0.20 . 1 . . . . 3 ALA N . 15560 1
34 . 1 1 4 4 GLU H H 1 8.77 0.02 . 1 . . . . 4 GLU H . 15560 1
35 . 1 1 4 4 GLU HA H 1 4.07 0.02 . 1 . . . . 4 GLU HA . 15560 1
36 . 1 1 4 4 GLU HB2 H 1 2.26 0.02 . 2 . . . . 4 GLU HB2 . 15560 1
37 . 1 1 4 4 GLU HB3 H 1 2.10 0.02 . 2 . . . . 4 GLU HB3 . 15560 1
38 . 1 1 4 4 GLU HG2 H 1 2.25 0.02 . 2 . . . . 4 GLU HG2 . 15560 1
39 . 1 1 4 4 GLU HG3 H 1 2.12 0.02 . 2 . . . . 4 GLU HG3 . 15560 1
40 . 1 1 4 4 GLU C C 13 175.15 0.20 . 1 . . . . 4 GLU C . 15560 1
41 . 1 1 4 4 GLU CA C 13 57.81 0.20 . 1 . . . . 4 GLU CA . 15560 1
42 . 1 1 4 4 GLU CB C 13 31.01 0.20 . 1 . . . . 4 GLU CB . 15560 1
43 . 1 1 4 4 GLU CG C 13 36.46 0.20 . 1 . . . . 4 GLU CG . 15560 1
44 . 1 1 4 4 GLU N N 15 121.26 0.20 . 1 . . . . 4 GLU N . 15560 1
45 . 1 1 5 5 GLY H H 1 11.32 0.02 . 1 . . . . 5 GLY H . 15560 1
46 . 1 1 5 5 GLY HA2 H 1 4.50 0.02 . 2 . . . . 5 GLY HA2 . 15560 1
47 . 1 1 5 5 GLY HA3 H 1 3.67 0.02 . 2 . . . . 5 GLY HA3 . 15560 1
48 . 1 1 5 5 GLY C C 13 174.56 0.20 . 1 . . . . 5 GLY C . 15560 1
49 . 1 1 5 5 GLY CA C 13 44.70 0.20 . 1 . . . . 5 GLY CA . 15560 1
50 . 1 1 5 5 GLY N N 15 120.06 0.20 . 1 . . . . 5 GLY N . 15560 1
51 . 1 1 6 6 THR H H 1 7.94 0.02 . 1 . . . . 6 THR H . 15560 1
52 . 1 1 6 6 THR HA H 1 4.30 0.02 . 1 . . . . 6 THR HA . 15560 1
53 . 1 1 6 6 THR HB H 1 4.13 0.02 . 1 . . . . 6 THR HB . 15560 1
54 . 1 1 6 6 THR HG21 H 1 1.41 0.02 . 1 . . . . 6 THR HG2 . 15560 1
55 . 1 1 6 6 THR HG22 H 1 1.41 0.02 . 1 . . . . 6 THR HG2 . 15560 1
56 . 1 1 6 6 THR HG23 H 1 1.41 0.02 . 1 . . . . 6 THR HG2 . 15560 1
57 . 1 1 6 6 THR C C 13 174.40 0.20 . 1 . . . . 6 THR C . 15560 1
58 . 1 1 6 6 THR CA C 13 65.81 0.20 . 1 . . . . 6 THR CA . 15560 1
59 . 1 1 6 6 THR CB C 13 68.91 0.20 . 1 . . . . 6 THR CB . 15560 1
60 . 1 1 6 6 THR CG2 C 13 23.55 0.20 . 1 . . . . 6 THR CG2 . 15560 1
61 . 1 1 6 6 THR N N 15 117.12 0.20 . 1 . . . . 6 THR N . 15560 1
62 . 1 1 7 7 ARG H H 1 9.57 0.02 . 1 . . . . 7 ARG H . 15560 1
63 . 1 1 7 7 ARG HA H 1 4.86 0.02 . 1 . . . . 7 ARG HA . 15560 1
64 . 1 1 7 7 ARG HB2 H 1 1.86 0.02 . 2 . . . . 7 ARG HB2 . 15560 1
65 . 1 1 7 7 ARG HB3 H 1 1.50 0.02 . 2 . . . . 7 ARG HB3 . 15560 1
66 . 1 1 7 7 ARG HD2 H 1 3.30 0.02 . 2 . . . . 7 ARG HD2 . 15560 1
67 . 1 1 7 7 ARG HD3 H 1 3.19 0.02 . 2 . . . . 7 ARG HD3 . 15560 1
68 . 1 1 7 7 ARG HG2 H 1 2.10 0.02 . 2 . . . . 7 ARG HG2 . 15560 1
69 . 1 1 7 7 ARG HG3 H 1 1.49 0.02 . 2 . . . . 7 ARG HG3 . 15560 1
70 . 1 1 7 7 ARG C C 13 176.36 0.20 . 1 . . . . 7 ARG C . 15560 1
71 . 1 1 7 7 ARG CA C 13 56.39 0.20 . 1 . . . . 7 ARG CA . 15560 1
72 . 1 1 7 7 ARG CB C 13 31.14 0.20 . 1 . . . . 7 ARG CB . 15560 1
73 . 1 1 7 7 ARG CD C 13 43.17 0.20 . 1 . . . . 7 ARG CD . 15560 1
74 . 1 1 7 7 ARG CG C 13 27.45 0.20 . 1 . . . . 7 ARG CG . 15560 1
75 . 1 1 7 7 ARG N N 15 130.22 0.20 . 1 . . . . 7 ARG N . 15560 1
76 . 1 1 8 8 ILE H H 1 9.60 0.02 . 1 . . . . 8 ILE H . 15560 1
77 . 1 1 8 8 ILE HA H 1 4.52 0.02 . 1 . . . . 8 ILE HA . 15560 1
78 . 1 1 8 8 ILE HB H 1 1.79 0.02 . 1 . . . . 8 ILE HB . 15560 1
79 . 1 1 8 8 ILE HD11 H 1 0.73 0.02 . 1 . . . . 8 ILE HD1 . 15560 1
80 . 1 1 8 8 ILE HD12 H 1 0.73 0.02 . 1 . . . . 8 ILE HD1 . 15560 1
81 . 1 1 8 8 ILE HD13 H 1 0.73 0.02 . 1 . . . . 8 ILE HD1 . 15560 1
82 . 1 1 8 8 ILE HG12 H 1 1.40 0.02 . 2 . . . . 8 ILE HG12 . 15560 1
83 . 1 1 8 8 ILE HG13 H 1 1.31 0.02 . 2 . . . . 8 ILE HG13 . 15560 1
84 . 1 1 8 8 ILE HG21 H 1 0.95 0.02 . 1 . . . . 8 ILE HG2 . 15560 1
85 . 1 1 8 8 ILE HG22 H 1 0.95 0.02 . 1 . . . . 8 ILE HG2 . 15560 1
86 . 1 1 8 8 ILE HG23 H 1 0.95 0.02 . 1 . . . . 8 ILE HG2 . 15560 1
87 . 1 1 8 8 ILE C C 13 174.35 0.20 . 1 . . . . 8 ILE C . 15560 1
88 . 1 1 8 8 ILE CA C 13 59.83 0.20 . 1 . . . . 8 ILE CA . 15560 1
89 . 1 1 8 8 ILE CB C 13 41.02 0.20 . 1 . . . . 8 ILE CB . 15560 1
90 . 1 1 8 8 ILE CD1 C 13 13.09 0.20 . 1 . . . . 8 ILE CD1 . 15560 1
91 . 1 1 8 8 ILE CG1 C 13 26.51 0.20 . 1 . . . . 8 ILE CG1 . 15560 1
92 . 1 1 8 8 ILE CG2 C 13 18.49 0.20 . 1 . . . . 8 ILE CG2 . 15560 1
93 . 1 1 8 8 ILE N N 15 123.84 0.20 . 1 . . . . 8 ILE N . 15560 1
94 . 1 1 9 9 PHE H H 1 8.19 0.02 . 1 . . . . 9 PHE H . 15560 1
95 . 1 1 9 9 PHE HA H 1 4.83 0.02 . 1 . . . . 9 PHE HA . 15560 1
96 . 1 1 9 9 PHE HB2 H 1 3.12 0.02 . 2 . . . . 9 PHE HB2 . 15560 1
97 . 1 1 9 9 PHE HB3 H 1 2.78 0.02 . 2 . . . . 9 PHE HB3 . 15560 1
98 . 1 1 9 9 PHE HD1 H 1 6.95 0.02 . 1 . . . . 9 PHE HD1 . 15560 1
99 . 1 1 9 9 PHE HD2 H 1 6.95 0.02 . 1 . . . . 9 PHE HD2 . 15560 1
100 . 1 1 9 9 PHE HE1 H 1 7.08 0.02 . 1 . . . . 9 PHE HE1 . 15560 1
101 . 1 1 9 9 PHE HE2 H 1 7.08 0.02 . 1 . . . . 9 PHE HE2 . 15560 1
102 . 1 1 9 9 PHE HZ H 1 7.28 0.02 . 1 . . . . 9 PHE HZ . 15560 1
103 . 1 1 9 9 PHE C C 13 172.88 0.20 . 1 . . . . 9 PHE C . 15560 1
104 . 1 1 9 9 PHE CA C 13 57.50 0.20 . 1 . . . . 9 PHE CA . 15560 1
105 . 1 1 9 9 PHE CB C 13 41.00 0.20 . 1 . . . . 9 PHE CB . 15560 1
106 . 1 1 9 9 PHE CD1 C 13 131.50 0.20 . 1 . . . . 9 PHE CD1 . 15560 1
107 . 1 1 9 9 PHE CD2 C 13 131.50 0.20 . 1 . . . . 9 PHE CD2 . 15560 1
108 . 1 1 9 9 PHE CE1 C 13 130.81 0.20 . 1 . . . . 9 PHE CE1 . 15560 1
109 . 1 1 9 9 PHE CE2 C 13 130.81 0.20 . 1 . . . . 9 PHE CE2 . 15560 1
110 . 1 1 9 9 PHE N N 15 129.24 0.20 . 1 . . . . 9 PHE N . 15560 1
111 . 1 1 10 10 ASP H H 1 8.29 0.02 . 1 . . . . 10 ASP H . 15560 1
112 . 1 1 10 10 ASP HA H 1 5.53 0.02 . 1 . . . . 10 ASP HA . 15560 1
113 . 1 1 10 10 ASP HB2 H 1 3.17 0.02 . 2 . . . . 10 ASP HB2 . 15560 1
114 . 1 1 10 10 ASP HB3 H 1 2.56 0.02 . 2 . . . . 10 ASP HB3 . 15560 1
115 . 1 1 10 10 ASP CA C 13 49.70 0.20 . 1 . . . . 10 ASP CA . 15560 1
116 . 1 1 10 10 ASP CB C 13 43.51 0.20 . 1 . . . . 10 ASP CB . 15560 1
117 . 1 1 10 10 ASP N N 15 128.17 0.20 . 1 . . . . 10 ASP N . 15560 1
118 . 1 1 11 11 PRO HA H 1 3.96 0.02 . 1 . . . . 11 PRO HA . 15560 1
119 . 1 1 11 11 PRO HB2 H 1 2.03 0.02 . 2 . . . . 11 PRO HB2 . 15560 1
120 . 1 1 11 11 PRO HB3 H 1 1.84 0.02 . 2 . . . . 11 PRO HB3 . 15560 1
121 . 1 1 11 11 PRO HD2 H 1 3.70 0.02 . 2 . . . . 11 PRO HD2 . 15560 1
122 . 1 1 11 11 PRO HD3 H 1 3.53 0.02 . 2 . . . . 11 PRO HD3 . 15560 1
123 . 1 1 11 11 PRO HG2 H 1 1.82 0.02 . 2 . . . . 11 PRO HG2 . 15560 1
124 . 1 1 11 11 PRO HG3 H 1 1.72 0.02 . 2 . . . . 11 PRO HG3 . 15560 1
125 . 1 1 11 11 PRO C C 13 178.27 0.20 . 1 . . . . 11 PRO C . 15560 1
126 . 1 1 11 11 PRO CA C 13 62.56 0.20 . 1 . . . . 11 PRO CA . 15560 1
127 . 1 1 11 11 PRO CB C 13 31.39 0.20 . 1 . . . . 11 PRO CB . 15560 1
128 . 1 1 11 11 PRO CD C 13 49.45 0.20 . 1 . . . . 11 PRO CD . 15560 1
129 . 1 1 11 11 PRO CG C 13 26.49 0.20 . 1 . . . . 11 PRO CG . 15560 1
130 . 1 1 12 12 VAL H H 1 8.96 0.02 . 1 . . . . 12 VAL H . 15560 1
131 . 1 1 12 12 VAL HA H 1 3.65 0.02 . 1 . . . . 12 VAL HA . 15560 1
132 . 1 1 12 12 VAL HB H 1 2.27 0.02 . 1 . . . . 12 VAL HB . 15560 1
133 . 1 1 12 12 VAL HG11 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 15560 1
134 . 1 1 12 12 VAL HG12 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 15560 1
135 . 1 1 12 12 VAL HG13 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 15560 1
136 . 1 1 12 12 VAL HG21 H 1 0.24 0.02 . 2 . . . . 12 VAL HG2 . 15560 1
137 . 1 1 12 12 VAL HG22 H 1 0.24 0.02 . 2 . . . . 12 VAL HG2 . 15560 1
138 . 1 1 12 12 VAL HG23 H 1 0.24 0.02 . 2 . . . . 12 VAL HG2 . 15560 1
139 . 1 1 12 12 VAL C C 13 177.90 0.20 . 1 . . . . 12 VAL C . 15560 1
140 . 1 1 12 12 VAL CA C 13 65.07 0.20 . 1 . . . . 12 VAL CA . 15560 1
141 . 1 1 12 12 VAL CB C 13 30.86 0.20 . 1 . . . . 12 VAL CB . 15560 1
142 . 1 1 12 12 VAL CG1 C 13 20.20 0.20 . 2 . . . . 12 VAL CG1 . 15560 1
143 . 1 1 12 12 VAL CG2 C 13 21.73 0.20 . 2 . . . . 12 VAL CG2 . 15560 1
144 . 1 1 12 12 VAL N N 15 124.14 0.20 . 1 . . . . 12 VAL N . 15560 1
145 . 1 1 13 13 THR H H 1 7.13 0.02 . 1 . . . . 13 THR H . 15560 1
146 . 1 1 13 13 THR HA H 1 4.23 0.02 . 1 . . . . 13 THR HA . 15560 1
147 . 1 1 13 13 THR HB H 1 4.31 0.02 . 1 . . . . 13 THR HB . 15560 1
148 . 1 1 13 13 THR HG21 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 15560 1
149 . 1 1 13 13 THR HG22 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 15560 1
150 . 1 1 13 13 THR HG23 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 15560 1
151 . 1 1 13 13 THR C C 13 176.72 0.20 . 1 . . . . 13 THR C . 15560 1
152 . 1 1 13 13 THR CA C 13 61.45 0.20 . 1 . . . . 13 THR CA . 15560 1
153 . 1 1 13 13 THR CB C 13 69.98 0.20 . 1 . . . . 13 THR CB . 15560 1
154 . 1 1 13 13 THR CG2 C 13 22.06 0.20 . 1 . . . . 13 THR CG2 . 15560 1
155 . 1 1 13 13 THR N N 15 107.14 0.20 . 1 . . . . 13 THR N . 15560 1
156 . 1 1 14 14 GLY H H 1 8.39 0.02 . 1 . . . . 14 GLY H . 15560 1
157 . 1 1 14 14 GLY HA2 H 1 4.06 0.02 . 2 . . . . 14 GLY HA2 . 15560 1
158 . 1 1 14 14 GLY HA3 H 1 3.62 0.02 . 2 . . . . 14 GLY HA3 . 15560 1
159 . 1 1 14 14 GLY C C 13 174.49 0.20 . 1 . . . . 14 GLY C . 15560 1
160 . 1 1 14 14 GLY CA C 13 46.19 0.20 . 1 . . . . 14 GLY CA . 15560 1
161 . 1 1 14 14 GLY N N 15 112.9 0.20 . 1 . . . . 14 GLY N . 15560 1
162 . 1 1 15 15 THR H H 1 7.66 0.02 . 1 . . . . 15 THR H . 15560 1
163 . 1 1 15 15 THR HA H 1 4.29 0.02 . 1 . . . . 15 THR HA . 15560 1
164 . 1 1 15 15 THR HB H 1 3.78 0.02 . 1 . . . . 15 THR HB . 15560 1
165 . 1 1 15 15 THR HG21 H 1 0.70 0.02 . 1 . . . . 15 THR HG2 . 15560 1
166 . 1 1 15 15 THR HG22 H 1 0.70 0.02 . 1 . . . . 15 THR HG2 . 15560 1
167 . 1 1 15 15 THR HG23 H 1 0.70 0.02 . 1 . . . . 15 THR HG2 . 15560 1
168 . 1 1 15 15 THR C C 13 172.33 0.20 . 1 . . . . 15 THR C . 15560 1
169 . 1 1 15 15 THR CA C 13 62.06 0.20 . 1 . . . . 15 THR CA . 15560 1
170 . 1 1 15 15 THR CB C 13 70.69 0.20 . 1 . . . . 15 THR CB . 15560 1
171 . 1 1 15 15 THR CG2 C 13 21.19 0.20 . 1 . . . . 15 THR CG2 . 15560 1
172 . 1 1 15 15 THR N N 15 117.10 0.20 . 1 . . . . 15 THR N . 15560 1
173 . 1 1 16 16 THR H H 1 8.52 0.02 . 1 . . . . 16 THR H . 15560 1
174 . 1 1 16 16 THR HA H 1 4.92 0.02 . 1 . . . . 16 THR HA . 15560 1
175 . 1 1 16 16 THR HB H 1 3.93 0.02 . 1 . . . . 16 THR HB . 15560 1
176 . 1 1 16 16 THR HG21 H 1 1.13 0.02 . 1 . . . . 16 THR HG2 . 15560 1
177 . 1 1 16 16 THR HG22 H 1 1.13 0.02 . 1 . . . . 16 THR HG2 . 15560 1
178 . 1 1 16 16 THR HG23 H 1 1.13 0.02 . 1 . . . . 16 THR HG2 . 15560 1
179 . 1 1 16 16 THR C C 13 173.35 0.20 . 1 . . . . 16 THR C . 15560 1
180 . 1 1 16 16 THR CA C 13 62.79 0.20 . 1 . . . . 16 THR CA . 15560 1
181 . 1 1 16 16 THR CB C 13 69.28 0.20 . 1 . . . . 16 THR CB . 15560 1
182 . 1 1 16 16 THR CG2 C 13 23.01 0.20 . 1 . . . . 16 THR CG2 . 15560 1
183 . 1 1 16 16 THR N N 15 120.30 0.20 . 1 . . . . 16 THR N . 15560 1
184 . 1 1 17 17 HIS H H 1 9.01 0.02 . 1 . . . . 17 HIS H . 15560 1
185 . 1 1 17 17 HIS HA H 1 4.59 0.02 . 1 . . . . 17 HIS HA . 15560 1
186 . 1 1 17 17 HIS HB2 H 1 2.97 0.02 . 2 . . . . 17 HIS HB2 . 15560 1
187 . 1 1 17 17 HIS HB3 H 1 2.57 0.02 . 2 . . . . 17 HIS HB3 . 15560 1
188 . 1 1 17 17 HIS HD2 H 1 6.81 0.02 . 1 . . . . 17 HIS HD2 . 15560 1
189 . 1 1 17 17 HIS HE1 H 1 7.62 0.02 . 1 . . . . 17 HIS HE1 . 15560 1
190 . 1 1 17 17 HIS C C 13 175.52 0.20 . 1 . . . . 17 HIS C . 15560 1
191 . 1 1 17 17 HIS CA C 13 55.07 0.20 . 1 . . . . 17 HIS CA . 15560 1
192 . 1 1 17 17 HIS CB C 13 35.80 0.20 . 1 . . . . 17 HIS CB . 15560 1
193 . 1 1 17 17 HIS CD2 C 13 118.90 0.20 . 1 . . . . 17 HIS CD2 . 15560 1
194 . 1 1 17 17 HIS N N 15 126.89 0.20 . 1 . . . . 17 HIS N . 15560 1
195 . 1 1 17 17 HIS ND1 N 15 239.40 0.20 . 1 . . . . 17 HIS ND1 . 15560 1
196 . 1 1 17 17 HIS NE2 N 15 175.72 0.20 . 1 . . . . 17 HIS NE2 . 15560 1
197 . 1 1 18 18 ARG H H 1 9.38 0.02 . 1 . . . . 18 ARG H . 15560 1
198 . 1 1 18 18 ARG HA H 1 4.70 0.02 . 1 . . . . 18 ARG HA . 15560 1
199 . 1 1 18 18 ARG HB2 H 1 1.69 0.02 . 2 . . . . 18 ARG HB2 . 15560 1
200 . 1 1 18 18 ARG HB3 H 1 2.03 0.02 . 2 . . . . 18 ARG HB3 . 15560 1
201 . 1 1 18 18 ARG HD2 H 1 3.27 0.02 . 2 . . . . 18 ARG HD2 . 15560 1
202 . 1 1 18 18 ARG HD3 H 1 3.21 0.02 . 2 . . . . 18 ARG HD3 . 15560 1
203 . 1 1 18 18 ARG HG2 H 1 1.76 0.02 . 2 . . . . 18 ARG HG2 . 15560 1
204 . 1 1 18 18 ARG HG3 H 1 1.47 0.02 . 2 . . . . 18 ARG HG3 . 15560 1
205 . 1 1 18 18 ARG C C 13 180.17 0.20 . 1 . . . . 18 ARG C . 15560 1
206 . 1 1 18 18 ARG CA C 13 55.22 0.20 . 1 . . . . 18 ARG CA . 15560 1
207 . 1 1 18 18 ARG CB C 13 30.30 0.20 . 1 . . . . 18 ARG CB . 15560 1
208 . 1 1 18 18 ARG CD C 13 43.81 0.20 . 1 . . . . 18 ARG CD . 15560 1
209 . 1 1 18 18 ARG CG C 13 27.95 0.20 . 1 . . . . 18 ARG CG . 15560 1
210 . 1 1 18 18 ARG N N 15 120.92 0.20 . 1 . . . . 18 ARG N . 15560 1
211 . 1 1 19 19 ILE H H 1 9.02 0.02 . 1 . . . . 19 ILE H . 15560 1
212 . 1 1 19 19 ILE HA H 1 3.70 0.02 . 1 . . . . 19 ILE HA . 15560 1
213 . 1 1 19 19 ILE HB H 1 1.77 0.02 . 1 . . . . 19 ILE HB . 15560 1
214 . 1 1 19 19 ILE HD11 H 1 0.90 0.02 . 1 . . . . 19 ILE HD1 . 15560 1
215 . 1 1 19 19 ILE HD12 H 1 0.90 0.02 . 1 . . . . 19 ILE HD1 . 15560 1
216 . 1 1 19 19 ILE HD13 H 1 0.90 0.02 . 1 . . . . 19 ILE HD1 . 15560 1
217 . 1 1 19 19 ILE HG12 H 1 1.37 0.02 . 2 . . . . 19 ILE HG12 . 15560 1
218 . 1 1 19 19 ILE HG13 H 1 1.12 0.02 . 2 . . . . 19 ILE HG13 . 15560 1
219 . 1 1 19 19 ILE HG21 H 1 1.07 0.02 . 1 . . . . 19 ILE HG2 . 15560 1
220 . 1 1 19 19 ILE HG22 H 1 1.07 0.02 . 1 . . . . 19 ILE HG2 . 15560 1
221 . 1 1 19 19 ILE HG23 H 1 1.07 0.02 . 1 . . . . 19 ILE HG2 . 15560 1
222 . 1 1 19 19 ILE C C 13 174.33 0.20 . 1 . . . . 19 ILE C . 15560 1
223 . 1 1 19 19 ILE CA C 13 66.70 0.20 . 1 . . . . 19 ILE CA . 15560 1
224 . 1 1 19 19 ILE CB C 13 38.29 0.20 . 1 . . . . 19 ILE CB . 15560 1
225 . 1 1 19 19 ILE CD1 C 13 15.70 0.20 . 1 . . . . 19 ILE CD1 . 15560 1
226 . 1 1 19 19 ILE CG1 C 13 29.74 0.20 . 1 . . . . 19 ILE CG1 . 15560 1
227 . 1 1 19 19 ILE CG2 C 13 17.44 0.20 . 1 . . . . 19 ILE CG2 . 15560 1
228 . 1 1 19 19 ILE N N 15 125.32 0.20 . 1 . . . . 19 ILE N . 15560 1
229 . 1 1 20 20 GLU H H 1 10.88 0.20 . 1 . . . . 20 GLU H . 15560 1
230 . 1 1 20 20 GLU HA H 1 2.79 0.02 . 1 . . . . 20 GLU HA . 15560 1
231 . 1 1 20 20 GLU HB2 H 1 1.51 0.02 . 2 . . . . 20 GLU HB2 . 15560 1
232 . 1 1 20 20 GLU HB3 H 1 1.51 0.02 . 2 . . . . 20 GLU HB3 . 15560 1
233 . 1 1 20 20 GLU HG2 H 1 2.39 0.02 . 2 . . . . 20 GLU HG2 . 15560 1
234 . 1 1 20 20 GLU HG3 H 1 2.16 0.02 . 2 . . . . 20 GLU HG3 . 15560 1
235 . 1 1 20 20 GLU C C 13 178.68 0.20 . 1 . . . . 20 GLU C . 15560 1
236 . 1 1 20 20 GLU CA C 13 58.19 0.20 . 1 . . . . 20 GLU CA . 15560 1
237 . 1 1 20 20 GLU CB C 13 28.34 0.20 . 1 . . . . 20 GLU CB . 15560 1
238 . 1 1 20 20 GLU CG C 13 34.00 0.20 . 1 . . . . 20 GLU CG . 15560 1
239 . 1 1 20 20 GLU N N 15 123.84 0.20 . 1 . . . . 20 GLU N . 15560 1
240 . 1 1 21 21 ASP H H 1 7.31 0.02 . 1 . . . . 21 ASP H . 15560 1
241 . 1 1 21 21 ASP HA H 1 4.52 0.02 . 1 . . . . 21 ASP HA . 15560 1
242 . 1 1 21 21 ASP HB2 H 1 3.00 0.02 . 2 . . . . 21 ASP HB2 . 15560 1
243 . 1 1 21 21 ASP HB3 H 1 2.70 0.02 . 2 . . . . 21 ASP HB3 . 15560 1
244 . 1 1 21 21 ASP C C 13 178.99 0.20 . 1 . . . . 21 ASP C . 15560 1
245 . 1 1 21 21 ASP CA C 13 56.22 0.20 . 1 . . . . 21 ASP CA . 15560 1
246 . 1 1 21 21 ASP CB C 13 40.46 0.20 . 1 . . . . 21 ASP CB . 15560 1
247 . 1 1 21 21 ASP N N 15 124.47 0.20 . 1 . . . . 21 ASP N . 15560 1
248 . 1 1 22 22 VAL H H 1 7.44 0.02 . 1 . . . . 22 VAL H . 15560 1
249 . 1 1 22 22 VAL HA H 1 3.30 0.02 . 1 . . . . 22 VAL HA . 15560 1
250 . 1 1 22 22 VAL HB H 1 2.36 0.02 . 1 . . . . 22 VAL HB . 15560 1
251 . 1 1 22 22 VAL HG11 H 1 1.19 0.02 . 2 . . . . 22 VAL HG1 . 15560 1
252 . 1 1 22 22 VAL HG12 H 1 1.19 0.02 . 2 . . . . 22 VAL HG1 . 15560 1
253 . 1 1 22 22 VAL HG13 H 1 1.19 0.02 . 2 . . . . 22 VAL HG1 . 15560 1
254 . 1 1 22 22 VAL HG21 H 1 0.92 0.02 . 2 . . . . 22 VAL HG2 . 15560 1
255 . 1 1 22 22 VAL HG22 H 1 0.92 0.02 . 2 . . . . 22 VAL HG2 . 15560 1
256 . 1 1 22 22 VAL HG23 H 1 0.92 0.02 . 2 . . . . 22 VAL HG2 . 15560 1
257 . 1 1 22 22 VAL C C 13 177.54 0.20 . 1 . . . . 22 VAL C . 15560 1
258 . 1 1 22 22 VAL CA C 13 66.56 0.20 . 1 . . . . 22 VAL CA . 15560 1
259 . 1 1 22 22 VAL CB C 13 31.89 0.20 . 1 . . . . 22 VAL CB . 15560 1
260 . 1 1 22 22 VAL CG1 C 13 21.69 0.20 . 2 . . . . 22 VAL CG1 . 15560 1
261 . 1 1 22 22 VAL CG2 C 13 23.81 0.20 . 2 . . . . 22 VAL CG2 . 15560 1
262 . 1 1 22 22 VAL N N 15 121.86 0.20 . 1 . . . . 22 VAL N . 15560 1
263 . 1 1 23 23 VAL H H 1 8.35 0.02 . 1 . . . . 23 VAL H . 15560 1
264 . 1 1 23 23 VAL HA H 1 3.93 0.02 . 1 . . . . 23 VAL HA . 15560 1
265 . 1 1 23 23 VAL HB H 1 1.86 0.02 . 1 . . . . 23 VAL HB . 15560 1
266 . 1 1 23 23 VAL HG11 H 1 1.39 0.02 . 2 . . . . 23 VAL HG1 . 15560 1
267 . 1 1 23 23 VAL HG12 H 1 1.39 0.02 . 2 . . . . 23 VAL HG1 . 15560 1
268 . 1 1 23 23 VAL HG13 H 1 1.39 0.02 . 2 . . . . 23 VAL HG1 . 15560 1
269 . 1 1 23 23 VAL HG21 H 1 1.14 0.02 . 2 . . . . 23 VAL HG2 . 15560 1
270 . 1 1 23 23 VAL HG22 H 1 1.14 0.02 . 2 . . . . 23 VAL HG2 . 15560 1
271 . 1 1 23 23 VAL HG23 H 1 1.14 0.02 . 2 . . . . 23 VAL HG2 . 15560 1
272 . 1 1 23 23 VAL C C 13 179.08 0.20 . 1 . . . . 23 VAL C . 15560 1
273 . 1 1 23 23 VAL CA C 13 66.98 0.20 . 1 . . . . 23 VAL CA . 15560 1
274 . 1 1 23 23 VAL CB C 13 32.13 0.20 . 1 . . . . 23 VAL CB . 15560 1
275 . 1 1 23 23 VAL CG1 C 13 24.14 0.20 . 2 . . . . 23 VAL CG1 . 15560 1
276 . 1 1 23 23 VAL CG2 C 13 20.59 0.20 . 2 . . . . 23 VAL CG2 . 15560 1
277 . 1 1 23 23 VAL N N 15 116.73 0.20 . 1 . . . . 23 VAL N . 15560 1
278 . 1 1 24 24 GLY H H 1 8.33 0.02 . 1 . . . . 24 GLY H . 15560 1
279 . 1 1 24 24 GLY HA2 H 1 3.99 0.02 . 2 . . . . 24 GLY HA2 . 15560 1
280 . 1 1 24 24 GLY HA3 H 1 3.76 0.02 . 2 . . . . 24 GLY HA3 . 15560 1
281 . 1 1 24 24 GLY C C 13 175.05 0.20 . 1 . . . . 24 GLY C . 15560 1
282 . 1 1 24 24 GLY CA C 13 47.09 0.20 . 1 . . . . 24 GLY CA . 15560 1
283 . 1 1 24 24 GLY N N 15 108.17 0.20 . 1 . . . . 24 GLY N . 15560 1
284 . 1 1 25 25 GLY H H 1 7.34 0.02 . 1 . . . . 25 GLY H . 15560 1
285 . 1 1 25 25 GLY HA2 H 1 4.24 0.02 . 2 . . . . 25 GLY HA2 . 15560 1
286 . 1 1 25 25 GLY HA3 H 1 3.17 0.02 . 2 . . . . 25 GLY HA3 . 15560 1
287 . 1 1 25 25 GLY C C 13 172.43 0.20 . 1 . . . . 25 GLY C . 15560 1
288 . 1 1 25 25 GLY CA C 13 44.28 0.20 . 1 . . . . 25 GLY CA . 15560 1
289 . 1 1 25 25 GLY N N 15 103.76 0.20 . 1 . . . . 25 GLY N . 15560 1
290 . 1 1 26 26 ARG H H 1 7.29 0.02 . 1 . . . . 26 ARG H . 15560 1
291 . 1 1 26 26 ARG HA H 1 1.52 0.02 . 1 . . . . 26 ARG HA . 15560 1
292 . 1 1 26 26 ARG HB2 H 1 1.04 0.02 . 2 . . . . 26 ARG HB2 . 15560 1
293 . 1 1 26 26 ARG HB3 H 1 0.79 0.02 . 2 . . . . 26 ARG HB3 . 15560 1
294 . 1 1 26 26 ARG HD2 H 1 3.04 0.02 . 2 . . . . 26 ARG HD2 . 15560 1
295 . 1 1 26 26 ARG HD3 H 1 2.88 0.02 . 2 . . . . 26 ARG HD3 . 15560 1
296 . 1 1 26 26 ARG HE H 1 2.95 0.02 . 1 . . . . 26 ARG HE . 15560 1
297 . 1 1 26 26 ARG HG2 H 1 1.08 0.02 . 2 . . . . 26 ARG HG2 . 15560 1
298 . 1 1 26 26 ARG HG3 H 1 -0.11 0.02 . 2 . . . . 26 ARG HG3 . 15560 1
299 . 1 1 26 26 ARG C C 13 174.60 0.20 . 1 . . . . 26 ARG C . 15560 1
300 . 1 1 26 26 ARG CA C 13 55.68 0.20 . 1 . . . . 26 ARG CA . 15560 1
301 . 1 1 26 26 ARG CB C 13 27.36 0.20 . 1 . . . . 26 ARG CB . 15560 1
302 . 1 1 26 26 ARG CD C 13 43.38 0.20 . 1 . . . . 26 ARG CD . 15560 1
303 . 1 1 26 26 ARG CG C 13 26.98 0.20 . 1 . . . . 26 ARG CG . 15560 1
304 . 1 1 26 26 ARG N N 15 122.13 0.20 . 1 . . . . 26 ARG N . 15560 1
305 . 1 1 26 26 ARG NE N 15 83.65 0.20 . 1 . . . . 26 ARG NE . 15560 1
306 . 1 1 27 27 LYS H H 1 8.04 0.02 . 1 . . . . 27 LYS H . 15560 1
307 . 1 1 27 27 LYS HA H 1 4.15 0.02 . 1 . . . . 27 LYS HA . 15560 1
308 . 1 1 27 27 LYS CA C 13 55.30 0.20 . 1 . . . . 27 LYS CA . 15560 1
309 . 1 1 27 27 LYS CB C 13 33.34 0.20 . 1 . . . . 27 LYS CB . 15560 1
310 . 1 1 27 27 LYS N N 15 115.80 0.20 . 1 . . . . 27 LYS N . 15560 1
311 . 1 1 28 28 PRO HA H 1 5.13 0.02 . 1 . . . . 28 PRO HA . 15560 1
312 . 1 1 28 28 PRO HB2 H 1 2.45 0.02 . 2 . . . . 28 PRO HB2 . 15560 1
313 . 1 1 28 28 PRO HB3 H 1 2.03 0.02 . 2 . . . . 28 PRO HB3 . 15560 1
314 . 1 1 28 28 PRO HD2 H 1 4.09 0.02 . 2 . . . . 28 PRO HD2 . 15560 1
315 . 1 1 28 28 PRO HD3 H 1 3.67 0.02 . 2 . . . . 28 PRO HD3 . 15560 1
316 . 1 1 28 28 PRO HG2 H 1 2.16 0.02 . 2 . . . . 28 PRO HG2 . 15560 1
317 . 1 1 28 28 PRO HG3 H 1 2.04 0.02 . 2 . . . . 28 PRO HG3 . 15560 1
318 . 1 1 28 28 PRO C C 13 176.42 0.20 . 1 . . . . 28 PRO C . 15560 1
319 . 1 1 28 28 PRO CA C 13 62.24 0.20 . 1 . . . . 28 PRO CA . 15560 1
320 . 1 1 28 28 PRO CB C 13 28.16 0.20 . 1 . . . . 28 PRO CB . 15560 1
321 . 1 1 28 28 PRO CD C 13 50.87 0.20 . 1 . . . . 28 PRO CD . 15560 1
322 . 1 1 28 28 PRO CG C 13 26.92 0.20 . 1 . . . . 28 PRO CG . 15560 1
323 . 1 1 29 29 ILE H H 1 7.56 0.02 . 1 . . . . 29 ILE H . 15560 1
324 . 1 1 29 29 ILE HA H 1 4.43 0.02 . 1 . . . . 29 ILE HA . 15560 1
325 . 1 1 29 29 ILE HB H 1 2.39 0.02 . 1 . . . . 29 ILE HB . 15560 1
326 . 1 1 29 29 ILE HD11 H 1 0.59 0.02 . 1 . . . . 29 ILE HD1 . 15560 1
327 . 1 1 29 29 ILE HD12 H 1 0.59 0.02 . 1 . . . . 29 ILE HD1 . 15560 1
328 . 1 1 29 29 ILE HD13 H 1 0.59 0.02 . 1 . . . . 29 ILE HD1 . 15560 1
329 . 1 1 29 29 ILE HG12 H 1 1.03 0.02 . 2 . . . . 29 ILE HG12 . 15560 1
330 . 1 1 29 29 ILE HG13 H 1 0.67 0.02 . 2 . . . . 29 ILE HG13 . 15560 1
331 . 1 1 29 29 ILE HG21 H 1 0.36 0.02 . 1 . . . . 29 ILE HG2 . 15560 1
332 . 1 1 29 29 ILE HG22 H 1 0.36 0.02 . 1 . . . . 29 ILE HG2 . 15560 1
333 . 1 1 29 29 ILE HG23 H 1 0.36 0.02 . 1 . . . . 29 ILE HG2 . 15560 1
334 . 1 1 29 29 ILE C C 13 175.22 0.20 . 1 . . . . 29 ILE C . 15560 1
335 . 1 1 29 29 ILE CA C 13 61.38 0.20 . 1 . . . . 29 ILE CA . 15560 1
336 . 1 1 29 29 ILE CB C 13 39.00 0.20 . 1 . . . . 29 ILE CB . 15560 1
337 . 1 1 29 29 ILE CD1 C 13 15.08 0.20 . 1 . . . . 29 ILE CD1 . 15560 1
338 . 1 1 29 29 ILE CG1 C 13 25.42 0.20 . 1 . . . . 29 ILE CG1 . 15560 1
339 . 1 1 29 29 ILE CG2 C 13 17.47 0.20 . 1 . . . . 29 ILE CG2 . 15560 1
340 . 1 1 29 29 ILE N N 15 116.63 0.20 . 1 . . . . 29 ILE N . 15560 1
341 . 1 1 30 30 HIS H H 1 8.28 0.02 . 1 . . . . 30 HIS H . 15560 1
342 . 1 1 30 30 HIS HA H 1 5.15 0.02 . 1 . . . . 30 HIS HA . 15560 1
343 . 1 1 30 30 HIS HB2 H 1 3.38 0.02 . 2 . . . . 30 HIS HB2 . 15560 1
344 . 1 1 30 30 HIS HB3 H 1 2.75 0.02 . 2 . . . . 30 HIS HB3 . 15560 1
345 . 1 1 30 30 HIS HD2 H 1 6.37 0.02 . 1 . . . . 30 HIS HD2 . 15560 1
346 . 1 1 30 30 HIS HE1 H 1 7.98 0.02 . 1 . . . . 30 HIS HE1 . 15560 1
347 . 1 1 30 30 HIS C C 13 172.52 0.20 . 1 . . . . 30 HIS C . 15560 1
348 . 1 1 30 30 HIS CA C 13 56.37 0.20 . 1 . . . . 30 HIS CA . 15560 1
349 . 1 1 30 30 HIS CB C 13 31.52 0.20 . 1 . . . . 30 HIS CB . 15560 1
350 . 1 1 30 30 HIS N N 15 117.97 0.20 . 1 . . . . 30 HIS N . 15560 1
351 . 1 1 30 30 HIS NE2 N 15 205.18 0.20 . 1 . . . . 30 HIS NE2 . 15560 1
352 . 1 1 31 31 VAL H H 1 8.63 0.02 . 1 . . . . 31 VAL H . 15560 1
353 . 1 1 31 31 VAL HA H 1 5.21 0.02 . 1 . . . . 31 VAL HA . 15560 1
354 . 1 1 31 31 VAL HB H 1 2.53 0.02 . 1 . . . . 31 VAL HB . 15560 1
355 . 1 1 31 31 VAL HG11 H 1 0.82 0.02 . 2 . . . . 31 VAL HG1 . 15560 1
356 . 1 1 31 31 VAL HG12 H 1 0.82 0.02 . 2 . . . . 31 VAL HG1 . 15560 1
357 . 1 1 31 31 VAL HG13 H 1 0.82 0.02 . 2 . . . . 31 VAL HG1 . 15560 1
358 . 1 1 31 31 VAL HG21 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 15560 1
359 . 1 1 31 31 VAL HG22 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 15560 1
360 . 1 1 31 31 VAL HG23 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 15560 1
361 . 1 1 31 31 VAL C C 13 176.36 0.20 . 1 . . . . 31 VAL C . 15560 1
362 . 1 1 31 31 VAL CA C 13 58.07 0.20 . 1 . . . . 31 VAL CA . 15560 1
363 . 1 1 31 31 VAL CB C 13 34.63 0.20 . 1 . . . . 31 VAL CB . 15560 1
364 . 1 1 31 31 VAL CG1 C 13 19.25 0.20 . 2 . . . . 31 VAL CG1 . 15560 1
365 . 1 1 31 31 VAL CG2 C 13 22.00 0.20 . 1 . . . . 31 VAL CG2 . 15560 1
366 . 1 1 31 31 VAL N N 15 107.44 0.20 . 1 . . . . 31 VAL N . 15560 1
367 . 1 1 32 32 VAL H H 1 8.83 0.02 . 1 . . . . 32 VAL H . 15560 1
368 . 1 1 32 32 VAL HA H 1 4.24 0.02 . 1 . . . . 32 VAL HA . 15560 1
369 . 1 1 32 32 VAL HB H 1 2.13 0.02 . 1 . . . . 32 VAL HB . 15560 1
370 . 1 1 32 32 VAL HG11 H 1 1.06 0.02 . 2 . . . . 32 VAL HG1 . 15560 1
371 . 1 1 32 32 VAL HG12 H 1 1.06 0.02 . 2 . . . . 32 VAL HG1 . 15560 1
372 . 1 1 32 32 VAL HG13 H 1 1.06 0.02 . 2 . . . . 32 VAL HG1 . 15560 1
373 . 1 1 32 32 VAL HG21 H 1 0.92 0.02 . 2 . . . . 32 VAL HG2 . 15560 1
374 . 1 1 32 32 VAL HG22 H 1 0.92 0.02 . 2 . . . . 32 VAL HG2 . 15560 1
375 . 1 1 32 32 VAL HG23 H 1 0.92 0.02 . 2 . . . . 32 VAL HG2 . 15560 1
376 . 1 1 32 32 VAL C C 13 173.14 0.20 . 1 . . . . 32 VAL C . 15560 1
377 . 1 1 32 32 VAL CA C 13 62.96 0.20 . 1 . . . . 32 VAL CA . 15560 1
378 . 1 1 32 32 VAL CB C 13 30.76 0.20 . 1 . . . . 32 VAL CB . 15560 1
379 . 1 1 32 32 VAL CG1 C 13 22.21 0.20 . 2 . . . . 32 VAL CG1 . 15560 1
380 . 1 1 32 32 VAL CG2 C 13 24.61 0.20 . 2 . . . . 32 VAL CG2 . 15560 1
381 . 1 1 32 32 VAL N N 15 119.98 0.20 . 1 . . . . 32 VAL N . 15560 1
382 . 1 1 33 33 ALA H H 1 9.26 0.02 . 1 . . . . 33 ALA H . 15560 1
383 . 1 1 33 33 ALA HA H 1 4.51 0.02 . 1 . . . . 33 ALA HA . 15560 1
384 . 1 1 33 33 ALA HB1 H 1 1.25 0.02 . 1 . . . . 33 ALA HB . 15560 1
385 . 1 1 33 33 ALA HB2 H 1 1.25 0.02 . 1 . . . . 33 ALA HB . 15560 1
386 . 1 1 33 33 ALA HB3 H 1 1.25 0.02 . 1 . . . . 33 ALA HB . 15560 1
387 . 1 1 33 33 ALA C C 13 175.46 0.20 . 1 . . . . 33 ALA C . 15560 1
388 . 1 1 33 33 ALA CA C 13 50.19 0.20 . 1 . . . . 33 ALA CA . 15560 1
389 . 1 1 33 33 ALA CB C 13 24.44 0.20 . 1 . . . . 33 ALA CB . 15560 1
390 . 1 1 33 33 ALA N N 15 129.01 0.20 . 1 . . . . 33 ALA N . 15560 1
391 . 1 1 34 34 ALA H H 1 8.15 0.02 . 1 . . . . 34 ALA H . 15560 1
392 . 1 1 34 34 ALA HA H 1 5.21 0.02 . 1 . . . . 34 ALA HA . 15560 1
393 . 1 1 34 34 ALA HB1 H 1 1.13 0.02 . 1 . . . . 34 ALA HB . 15560 1
394 . 1 1 34 34 ALA HB2 H 1 1.13 0.02 . 1 . . . . 34 ALA HB . 15560 1
395 . 1 1 34 34 ALA HB3 H 1 1.13 0.02 . 1 . . . . 34 ALA HB . 15560 1
396 . 1 1 34 34 ALA C C 13 177.90 0.20 . 1 . . . . 34 ALA C . 15560 1
397 . 1 1 34 34 ALA CA C 13 50.36 0.20 . 1 . . . . 34 ALA CA . 15560 1
398 . 1 1 34 34 ALA CB C 13 21.96 0.20 . 1 . . . . 34 ALA CB . 15560 1
399 . 1 1 34 34 ALA N N 15 121.27 0.20 . 1 . . . . 34 ALA N . 15560 1
400 . 1 1 35 35 ALA H H 1 9.11 0.02 . 1 . . . . 35 ALA H . 15560 1
401 . 1 1 35 35 ALA HA H 1 4.63 0.02 . 1 . . . . 35 ALA HA . 15560 1
402 . 1 1 35 35 ALA HB1 H 1 1.59 0.02 . 1 . . . . 35 ALA HB . 15560 1
403 . 1 1 35 35 ALA HB2 H 1 1.59 0.02 . 1 . . . . 35 ALA HB . 15560 1
404 . 1 1 35 35 ALA HB3 H 1 1.59 0.02 . 1 . . . . 35 ALA HB . 15560 1
405 . 1 1 35 35 ALA C C 13 179.12 0.20 . 1 . . . . 35 ALA C . 15560 1
406 . 1 1 35 35 ALA CA C 13 50.56 0.20 . 1 . . . . 35 ALA CA . 15560 1
407 . 1 1 35 35 ALA CB C 13 20.62 0.20 . 1 . . . . 35 ALA CB . 15560 1
408 . 1 1 35 35 ALA N N 15 125.93 0.20 . 1 . . . . 35 ALA N . 15560 1
409 . 1 1 36 36 LYS H H 1 8.99 0.02 . 1 . . . . 36 LYS H . 15560 1
410 . 1 1 36 36 LYS HA H 1 4.21 0.02 . 1 . . . . 36 LYS HA . 15560 1
411 . 1 1 36 36 LYS HB2 H 1 1.94 0.02 . 1 . . . . 36 LYS HB2 . 15560 1
412 . 1 1 36 36 LYS HB3 H 1 1.94 0.02 . 1 . . . . 36 LYS HB3 . 15560 1
413 . 1 1 36 36 LYS HD2 H 1 1.76 0.02 . 1 . . . . 36 LYS HD2 . 15560 1
414 . 1 1 36 36 LYS HD3 H 1 1.76 0.02 . 1 . . . . 36 LYS HD3 . 15560 1
415 . 1 1 36 36 LYS HE2 H 1 3.05 0.02 . 1 . . . . 36 LYS HE2 . 15560 1
416 . 1 1 36 36 LYS HE3 H 1 3.05 0.02 . 1 . . . . 36 LYS HE3 . 15560 1
417 . 1 1 36 36 LYS HG2 H 1 1.59 0.02 . 1 . . . . 36 LYS HG2 . 15560 1
418 . 1 1 36 36 LYS HG3 H 1 1.59 0.02 . 1 . . . . 36 LYS HG3 . 15560 1
419 . 1 1 36 36 LYS C C 13 176.84 0.20 . 1 . . . . 36 LYS C . 15560 1
420 . 1 1 36 36 LYS CA C 13 59.50 0.20 . 1 . . . . 36 LYS CA . 15560 1
421 . 1 1 36 36 LYS CB C 13 32.26 0.20 . 1 . . . . 36 LYS CB . 15560 1
422 . 1 1 36 36 LYS CD C 13 29.28 0.20 . 1 . . . . 36 LYS CD . 15560 1
423 . 1 1 36 36 LYS CE C 13 42.05 0.20 . 1 . . . . 36 LYS CE . 15560 1
424 . 1 1 36 36 LYS CG C 13 24.90 0.20 . 1 . . . . 36 LYS CG . 15560 1
425 . 1 1 36 36 LYS N N 15 121.16 0.20 . 1 . . . . 36 LYS N . 15560 1
426 . 1 1 37 37 ASP H H 1 7.77 0.02 . 1 . . . . 37 ASP H . 15560 1
427 . 1 1 37 37 ASP HA H 1 4.53 0.02 . 1 . . . . 37 ASP HA . 15560 1
428 . 1 1 37 37 ASP HB2 H 1 3.10 0.02 . 2 . . . . 37 ASP HB2 . 15560 1
429 . 1 1 37 37 ASP HB3 H 1 2.59 0.02 . 2 . . . . 37 ASP HB3 . 15560 1
430 . 1 1 37 37 ASP C C 13 177.04 0.20 . 1 . . . . 37 ASP C . 15560 1
431 . 1 1 37 37 ASP CA C 13 53.33 0.20 . 1 . . . . 37 ASP CA . 15560 1
432 . 1 1 37 37 ASP CB C 13 40.10 0.20 . 1 . . . . 37 ASP CB . 15560 1
433 . 1 1 37 37 ASP N N 15 115.88 0.20 . 1 . . . . 37 ASP N . 15560 1
434 . 1 1 38 38 GLY H H 1 8.15 0.02 . 1 . . . . 38 GLY H . 15560 1
435 . 1 1 38 38 GLY HA2 H 1 4.18 0.02 . 2 . . . . 38 GLY HA2 . 15560 1
436 . 1 1 38 38 GLY HA3 H 1 3.39 0.02 . 2 . . . . 38 GLY HA3 . 15560 1
437 . 1 1 38 38 GLY C C 13 173.41 0.20 . 1 . . . . 38 GLY C . 15560 1
438 . 1 1 38 38 GLY CA C 13 45.46 0.20 . 1 . . . . 38 GLY CA . 15560 1
439 . 1 1 38 38 GLY N N 15 107.71 0.20 . 1 . . . . 38 GLY N . 15560 1
440 . 1 1 39 39 THR H H 1 7.70 0.02 . 1 . . . . 39 THR H . 15560 1
441 . 1 1 39 39 THR HA H 1 4.28 0.02 . 1 . . . . 39 THR HA . 15560 1
442 . 1 1 39 39 THR HB H 1 4.12 0.02 . 1 . . . . 39 THR HB . 15560 1
443 . 1 1 39 39 THR HG21 H 1 1.14 0.02 . 1 . . . . 39 THR HG2 . 15560 1
444 . 1 1 39 39 THR HG22 H 1 1.14 0.02 . 1 . . . . 39 THR HG2 . 15560 1
445 . 1 1 39 39 THR HG23 H 1 1.14 0.02 . 1 . . . . 39 THR HG2 . 15560 1
446 . 1 1 39 39 THR C C 13 173.53 0.20 . 1 . . . . 39 THR C . 15560 1
447 . 1 1 39 39 THR CA C 13 61.56 0.20 . 1 . . . . 39 THR CA . 15560 1
448 . 1 1 39 39 THR CB C 13 70.59 0.20 . 1 . . . . 39 THR CB . 15560 1
449 . 1 1 39 39 THR CG2 C 13 22.24 0.20 . 1 . . . . 39 THR CG2 . 15560 1
450 . 1 1 39 39 THR N N 15 110.42 0.20 . 1 . . . . 39 THR N . 15560 1
451 . 1 1 40 40 LEU H H 1 8.24 0.02 . 1 . . . . 40 LEU H . 15560 1
452 . 1 1 40 40 LEU HA H 1 5.33 0.02 . 1 . . . . 40 LEU HA . 15560 1
453 . 1 1 40 40 LEU HB2 H 1 1.69 0.02 . 2 . . . . 40 LEU HB2 . 15560 1
454 . 1 1 40 40 LEU HB3 H 1 1.10 0.02 . 2 . . . . 40 LEU HB3 . 15560 1
455 . 1 1 40 40 LEU HD11 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15560 1
456 . 1 1 40 40 LEU HD12 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15560 1
457 . 1 1 40 40 LEU HD13 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15560 1
458 . 1 1 40 40 LEU HD21 H 1 0.53 0.02 . 2 . . . . 40 LEU HD2 . 15560 1
459 . 1 1 40 40 LEU HD22 H 1 0.53 0.02 . 2 . . . . 40 LEU HD2 . 15560 1
460 . 1 1 40 40 LEU HD23 H 1 0.53 0.02 . 2 . . . . 40 LEU HD2 . 15560 1
461 . 1 1 40 40 LEU HG H 1 1.61 0.02 . 1 . . . . 40 LEU HG . 15560 1
462 . 1 1 40 40 LEU C C 13 177.23 0.20 . 1 . . . . 40 LEU C . 15560 1
463 . 1 1 40 40 LEU CA C 13 53.80 0.20 . 1 . . . . 40 LEU CA . 15560 1
464 . 1 1 40 40 LEU CB C 13 42.34 0.20 . 1 . . . . 40 LEU CB . 15560 1
465 . 1 1 40 40 LEU CD1 C 13 24.98 0.20 . 2 . . . . 40 LEU CD1 . 15560 1
466 . 1 1 40 40 LEU CD2 C 13 22.40 0.20 . 2 . . . . 40 LEU CD2 . 15560 1
467 . 1 1 40 40 LEU CG C 13 26.14 0.20 . 1 . . . . 40 LEU CG . 15560 1
468 . 1 1 40 40 LEU N N 15 120.86 0.20 . 1 . . . . 40 LEU N . 15560 1
469 . 1 1 41 41 HIS H H 1 9.26 0.02 . 1 . . . . 41 HIS H . 15560 1
470 . 1 1 41 41 HIS HA H 1 4.64 0.02 . 1 . . . . 41 HIS HA . 15560 1
471 . 1 1 41 41 HIS HB2 H 1 3.14 0.02 . 2 . . . . 41 HIS HB2 . 15560 1
472 . 1 1 41 41 HIS HB3 H 1 2.33 0.02 . 2 . . . . 41 HIS HB3 . 15560 1
473 . 1 1 41 41 HIS HD2 H 1 6.70 0.02 . 1 . . . . 41 HIS HD2 . 15560 1
474 . 1 1 41 41 HIS HE1 H 1 7.86 0.02 . 1 . . . . 41 HIS HE1 . 15560 1
475 . 1 1 41 41 HIS C C 13 173.97 0.20 . 1 . . . . 41 HIS C . 15560 1
476 . 1 1 41 41 HIS CA C 13 55.29 0.20 . 1 . . . . 41 HIS CA . 15560 1
477 . 1 1 41 41 HIS CB C 13 35.79 0.20 . 1 . . . . 41 HIS CB . 15560 1
478 . 1 1 41 41 HIS CD2 C 13 119.20 0.20 . 1 . . . . 41 HIS CD2 . 15560 1
479 . 1 1 41 41 HIS N N 15 120.16 0.20 . 1 . . . . 41 HIS N . 15560 1
480 . 1 1 41 41 HIS ND1 N 15 227.00 0.20 . 1 . . . . 41 HIS ND1 . 15560 1
481 . 1 1 41 41 HIS NE2 N 15 169.30 0.20 . 1 . . . . 41 HIS NE2 . 15560 1
482 . 1 1 42 42 ALA H H 1 9.12 0.02 . 1 . . . . 42 ALA H . 15560 1
483 . 1 1 42 42 ALA HA H 1 5.52 0.02 . 1 . . . . 42 ALA HA . 15560 1
484 . 1 1 42 42 ALA HB1 H 1 1.26 0.02 . 1 . . . . 42 ALA HB . 15560 1
485 . 1 1 42 42 ALA HB2 H 1 1.26 0.02 . 1 . . . . 42 ALA HB . 15560 1
486 . 1 1 42 42 ALA HB3 H 1 1.26 0.02 . 1 . . . . 42 ALA HB . 15560 1
487 . 1 1 42 42 ALA C C 13 179.68 0.20 . 1 . . . . 42 ALA C . 15560 1
488 . 1 1 42 42 ALA CA C 13 51.46 0.20 . 1 . . . . 42 ALA CA . 15560 1
489 . 1 1 42 42 ALA CB C 13 19.39 0.20 . 1 . . . . 42 ALA CB . 15560 1
490 . 1 1 42 42 ALA N N 15 125.21 0.20 . 1 . . . . 42 ALA N . 15560 1
491 . 1 1 43 43 ARG H H 1 9.01 0.02 . 1 . . . . 43 ARG H . 15560 1
492 . 1 1 43 43 ARG HA H 1 5.17 0.02 . 1 . . . . 43 ARG HA . 15560 1
493 . 1 1 43 43 ARG HB2 H 1 1.94 0.02 . 2 . . . . 43 ARG HB2 . 15560 1
494 . 1 1 43 43 ARG HB3 H 1 1.58 0.02 . 2 . . . . 43 ARG HB3 . 15560 1
495 . 1 1 43 43 ARG HD2 H 1 3.75 0.02 . 2 . . . . 43 ARG HD2 . 15560 1
496 . 1 1 43 43 ARG HD3 H 1 3.31 0.02 . 2 . . . . 43 ARG HD3 . 15560 1
497 . 1 1 43 43 ARG HG2 H 1 1.53 0.02 . 2 . . . . 43 ARG HG2 . 15560 1
498 . 1 1 43 43 ARG HG3 H 1 1.53 0.02 . 2 . . . . 43 ARG HG3 . 15560 1
499 . 1 1 43 43 ARG CA C 13 51.42 0.20 . 1 . . . . 43 ARG CA . 15560 1
500 . 1 1 43 43 ARG CB C 13 35.96 0.20 . 1 . . . . 43 ARG CB . 15560 1
501 . 1 1 43 43 ARG CD C 13 42.76 0.20 . 1 . . . . 43 ARG CD . 15560 1
502 . 1 1 43 43 ARG CG C 13 28.08 0.20 . 1 . . . . 43 ARG CG . 15560 1
503 . 1 1 43 43 ARG N N 15 124.40 0.20 . 1 . . . . 43 ARG N . 15560 1
504 . 1 1 44 44 PRO HA H 1 4.53 0.02 . 1 . . . . 44 PRO HA . 15560 1
505 . 1 1 44 44 PRO HB2 H 1 1.59 0.02 . 2 . . . . 44 PRO HB2 . 15560 1
506 . 1 1 44 44 PRO HB3 H 1 1.50 0.02 . 2 . . . . 44 PRO HB3 . 15560 1
507 . 1 1 44 44 PRO HD2 H 1 3.82 0.02 . 2 . . . . 44 PRO HD2 . 15560 1
508 . 1 1 44 44 PRO HD3 H 1 3.63 0.02 . 2 . . . . 44 PRO HD3 . 15560 1
509 . 1 1 44 44 PRO HG2 H 1 1.97 0.02 . 2 . . . . 44 PRO HG2 . 15560 1
510 . 1 1 44 44 PRO HG3 H 1 1.97 0.02 . 2 . . . . 44 PRO HG3 . 15560 1
511 . 1 1 44 44 PRO C C 13 175.32 0.20 . 1 . . . . 44 PRO C . 15560 1
512 . 1 1 44 44 PRO CA C 13 62.31 0.20 . 1 . . . . 44 PRO CA . 15560 1
513 . 1 1 44 44 PRO CB C 13 32.33 0.20 . 1 . . . . 44 PRO CB . 15560 1
514 . 1 1 44 44 PRO CD C 13 50.57 0.20 . 1 . . . . 44 PRO CD . 15560 1
515 . 1 1 44 44 PRO CG C 13 26.51 0.20 . 1 . . . . 44 PRO CG . 15560 1
516 . 1 1 45 45 VAL H H 1 7.78 0.02 . 1 . . . . 45 VAL H . 15560 1
517 . 1 1 45 45 VAL HA H 1 4.20 0.02 . 1 . . . . 45 VAL HA . 15560 1
518 . 1 1 45 45 VAL HB H 1 1.76 0.02 . 1 . . . . 45 VAL HB . 15560 1
519 . 1 1 45 45 VAL HG11 H 1 0.74 0.02 . 2 . . . . 45 VAL HG1 . 15560 1
520 . 1 1 45 45 VAL HG12 H 1 0.74 0.02 . 2 . . . . 45 VAL HG1 . 15560 1
521 . 1 1 45 45 VAL HG13 H 1 0.74 0.02 . 2 . . . . 45 VAL HG1 . 15560 1
522 . 1 1 45 45 VAL HG21 H 1 0.34 0.02 . 2 . . . . 45 VAL HG2 . 15560 1
523 . 1 1 45 45 VAL HG22 H 1 0.34 0.02 . 2 . . . . 45 VAL HG2 . 15560 1
524 . 1 1 45 45 VAL HG23 H 1 0.34 0.02 . 2 . . . . 45 VAL HG2 . 15560 1
525 . 1 1 45 45 VAL C C 13 176.17 0.20 . 1 . . . . 45 VAL C . 15560 1
526 . 1 1 45 45 VAL CA C 13 62.33 0.20 . 1 . . . . 45 VAL CA . 15560 1
527 . 1 1 45 45 VAL CB C 13 32.45 0.20 . 1 . . . . 45 VAL CB . 15560 1
528 . 1 1 45 45 VAL CG1 C 13 24.45 0.20 . 2 . . . . 45 VAL CG1 . 15560 1
529 . 1 1 45 45 VAL CG2 C 13 23.72 0.20 . 2 . . . . 45 VAL CG2 . 15560 1
530 . 1 1 45 45 VAL N N 15 119.10 0.20 . 1 . . . . 45 VAL N . 15560 1
531 . 1 1 46 46 VAL H H 1 8.21 0.02 . 1 . . . . 46 VAL H . 15560 1
532 . 1 1 46 46 VAL HA H 1 4.11 0.02 . 1 . . . . 46 VAL HA . 15560 1
533 . 1 1 46 46 VAL HB H 1 2.18 0.02 . 1 . . . . 46 VAL HB . 15560 1
534 . 1 1 46 46 VAL HG11 H 1 0.74 0.02 . 2 . . . . 46 VAL HG1 . 15560 1
535 . 1 1 46 46 VAL HG12 H 1 0.74 0.02 . 2 . . . . 46 VAL HG1 . 15560 1
536 . 1 1 46 46 VAL HG13 H 1 0.74 0.02 . 2 . . . . 46 VAL HG1 . 15560 1
537 . 1 1 46 46 VAL HG21 H 1 0.48 0.02 . 2 . . . . 46 VAL HG2 . 15560 1
538 . 1 1 46 46 VAL HG22 H 1 0.48 0.02 . 2 . . . . 46 VAL HG2 . 15560 1
539 . 1 1 46 46 VAL HG23 H 1 0.48 0.02 . 2 . . . . 46 VAL HG2 . 15560 1
540 . 1 1 46 46 VAL C C 13 175.44 0.20 . 1 . . . . 46 VAL C . 15560 1
541 . 1 1 46 46 VAL CA C 13 60.18 0.20 . 1 . . . . 46 VAL CA . 15560 1
542 . 1 1 46 46 VAL CB C 13 33.76 0.20 . 1 . . . . 46 VAL CB . 15560 1
543 . 1 1 46 46 VAL CG1 C 13 20.71 0.20 . 2 . . . . 46 VAL CG1 . 15560 1
544 . 1 1 46 46 VAL CG2 C 13 17.23 0.20 . 2 . . . . 46 VAL CG2 . 15560 1
545 . 1 1 46 46 VAL N N 15 114.68 0.20 . 1 . . . . 46 VAL N . 15560 1
546 . 1 1 47 47 SER H H 1 6.48 0.02 . 1 . . . . 47 SER H . 15560 1
547 . 1 1 47 47 SER HA H 1 3.96 0.02 . 1 . . . . 47 SER HA . 15560 1
548 . 1 1 47 47 SER HB2 H 1 3.26 0.02 . 2 . . . . 47 SER HB2 . 15560 1
549 . 1 1 47 47 SER HB3 H 1 3.20 0.02 . 2 . . . . 47 SER HB3 . 15560 1
550 . 1 1 47 47 SER C C 13 170.79 0.20 . 1 . . . . 47 SER C . 15560 1
551 . 1 1 47 47 SER CA C 13 57.52 0.20 . 1 . . . . 47 SER CA . 15560 1
552 . 1 1 47 47 SER CB C 13 65.76 0.20 . 1 . . . . 47 SER CB . 15560 1
553 . 1 1 47 47 SER N N 15 113.39 0.20 . 1 . . . . 47 SER N . 15560 1
554 . 1 1 48 48 TRP H H 1 7.64 0.02 . 1 . . . . 48 TRP H . 15560 1
555 . 1 1 48 48 TRP HA H 1 4.50 0.02 . 1 . . . . 48 TRP HA . 15560 1
556 . 1 1 48 48 TRP HB2 H 1 3.16 0.02 . 2 . . . . 48 TRP HB2 . 15560 1
557 . 1 1 48 48 TRP HB3 H 1 3.22 0.02 . 2 . . . . 48 TRP HB3 . 15560 1
558 . 1 1 48 48 TRP HD1 H 1 6.59 0.02 . 1 . . . . 48 TRP HD1 . 15560 1
559 . 1 1 48 48 TRP HE1 H 1 9.25 0.02 . 1 . . . . 48 TRP HE1 . 15560 1
560 . 1 1 48 48 TRP HE3 H 1 7.54 0.02 . 1 . . . . 48 TRP HE3 . 15560 1
561 . 1 1 48 48 TRP HH2 H 1 6.93 0.02 . 1 . . . . 48 TRP HH2 . 15560 1
562 . 1 1 48 48 TRP HZ2 H 1 6.62 0.02 . 1 . . . . 48 TRP HZ2 . 15560 1
563 . 1 1 48 48 TRP HZ3 H 1 6.96 0.02 . 1 . . . . 48 TRP HZ3 . 15560 1
564 . 1 1 48 48 TRP C C 13 173.97 0.20 . 1 . . . . 48 TRP C . 15560 1
565 . 1 1 48 48 TRP CA C 13 58.67 0.20 . 1 . . . . 48 TRP CA . 15560 1
566 . 1 1 48 48 TRP CB C 13 32.91 0.20 . 1 . . . . 48 TRP CB . 15560 1
567 . 1 1 48 48 TRP CD1 C 13 125.00 0.20 . 1 . . . . 48 TRP CD1 . 15560 1
568 . 1 1 48 48 TRP CE3 C 13 120.30 0.20 . 1 . . . . 48 TRP CE3 . 15560 1
569 . 1 1 48 48 TRP CH2 C 13 124.10 0.20 . 1 . . . . 48 TRP CH2 . 15560 1
570 . 1 1 48 48 TRP CZ2 C 13 114.30 0.20 . 1 . . . . 48 TRP CZ2 . 15560 1
571 . 1 1 48 48 TRP CZ3 C 13 122.50 0.20 . 1 . . . . 48 TRP CZ3 . 15560 1
572 . 1 1 48 48 TRP N N 15 120.89 0.20 . 1 . . . . 48 TRP N . 15560 1
573 . 1 1 48 48 TRP NE1 N 15 128.74 0.20 . 1 . . . . 48 TRP NE1 . 15560 1
574 . 1 1 49 49 PHE H H 1 8.90 0.02 . 1 . . . . 49 PHE H . 15560 1
575 . 1 1 49 49 PHE HA H 1 5.17 0.02 . 1 . . . . 49 PHE HA . 15560 1
576 . 1 1 49 49 PHE HB2 H 1 3.06 0.02 . 2 . . . . 49 PHE HB2 . 15560 1
577 . 1 1 49 49 PHE HB3 H 1 2.55 0.02 . 2 . . . . 49 PHE HB3 . 15560 1
578 . 1 1 49 49 PHE HD1 H 1 6.96 0.02 . 1 . . . . 49 PHE HD1 . 15560 1
579 . 1 1 49 49 PHE HD2 H 1 6.96 0.02 . 1 . . . . 49 PHE HD2 . 15560 1
580 . 1 1 49 49 PHE HE1 H 1 7.12 0.02 . 1 . . . . 49 PHE HE1 . 15560 1
581 . 1 1 49 49 PHE HE2 H 1 7.12 0.02 . 1 . . . . 49 PHE HE2 . 15560 1
582 . 1 1 49 49 PHE HZ H 1 7.27 0.02 . 1 . . . . 49 PHE HZ . 15560 1
583 . 1 1 49 49 PHE C C 13 174.44 0.20 . 1 . . . . 49 PHE C . 15560 1
584 . 1 1 49 49 PHE CA C 13 56.18 0.20 . 1 . . . . 49 PHE CA . 15560 1
585 . 1 1 49 49 PHE CB C 13 41.65 0.20 . 1 . . . . 49 PHE CB . 15560 1
586 . 1 1 49 49 PHE CD1 C 13 131.80 0.20 . 1 . . . . 49 PHE CD1 . 15560 1
587 . 1 1 49 49 PHE CD2 C 13 131.80 0.20 . 1 . . . . 49 PHE CD2 . 15560 1
588 . 1 1 49 49 PHE CE1 C 13 130.80 0.20 . 1 . . . . 49 PHE CE1 . 15560 1
589 . 1 1 49 49 PHE CE2 C 13 130.80 0.20 . 1 . . . . 49 PHE CE2 . 15560 1
590 . 1 1 49 49 PHE N N 15 120.40 0.20 . 1 . . . . 49 PHE N . 15560 1
591 . 1 1 50 50 ASP H H 1 9.09 0.02 . 1 . . . . 50 ASP H . 15560 1
592 . 1 1 50 50 ASP HA H 1 4.83 0.02 . 1 . . . . 50 ASP HA . 15560 1
593 . 1 1 50 50 ASP HB2 H 1 3.09 0.02 . 2 . . . . 50 ASP HB2 . 15560 1
594 . 1 1 50 50 ASP HB3 H 1 2.56 0.02 . 2 . . . . 50 ASP HB3 . 15560 1
595 . 1 1 50 50 ASP C C 13 176.87 0.20 . 1 . . . . 50 ASP C . 15560 1
596 . 1 1 50 50 ASP CA C 13 54.01 0.20 . 1 . . . . 50 ASP CA . 15560 1
597 . 1 1 50 50 ASP CB C 13 41.20 0.20 . 1 . . . . 50 ASP CB . 15560 1
598 . 1 1 50 50 ASP N N 15 127.48 0.20 . 1 . . . . 50 ASP N . 15560 1
599 . 1 1 51 51 GLN H H 1 8.03 0.02 . 1 . . . . 51 GLN H . 15560 1
600 . 1 1 51 51 GLN HA H 1 4.79 0.02 . 1 . . . . 51 GLN HA . 15560 1
601 . 1 1 51 51 GLN HB2 H 1 1.54 0.02 . 2 . . . . 51 GLN HB2 . 15560 1
602 . 1 1 51 51 GLN HB3 H 1 2.19 0.02 . 2 . . . . 51 GLN HB3 . 15560 1
603 . 1 1 51 51 GLN HE21 H 1 7.04 0.02 . 2 . . . . 51 GLN HE21 . 15560 1
604 . 1 1 51 51 GLN HE22 H 1 6.41 0.02 . 2 . . . . 51 GLN HE22 . 15560 1
605 . 1 1 51 51 GLN HG2 H 1 2.22 0.02 . 2 . . . . 51 GLN HG2 . 15560 1
606 . 1 1 51 51 GLN HG3 H 1 2.03 0.02 . 2 . . . . 51 GLN HG3 . 15560 1
607 . 1 1 51 51 GLN C C 13 176.68 0.20 . 1 . . . . 51 GLN C . 15560 1
608 . 1 1 51 51 GLN CA C 13 55.34 0.20 . 1 . . . . 51 GLN CA . 15560 1
609 . 1 1 51 51 GLN CB C 13 28.80 0.20 . 1 . . . . 51 GLN CB . 15560 1
610 . 1 1 51 51 GLN CG C 13 32.83 0.20 . 1 . . . . 51 GLN CG . 15560 1
611 . 1 1 51 51 GLN N N 15 123.54 0.20 . 1 . . . . 51 GLN N . 15560 1
612 . 1 1 51 51 GLN NE2 N 15 110.39 0.20 . 1 . . . . 51 GLN NE2 . 15560 1
613 . 1 1 52 52 GLY H H 1 8.04 0.02 . 1 . . . . 52 GLY H . 15560 1
614 . 1 1 52 52 GLY HA2 H 1 4.15 0.02 . 2 . . . . 52 GLY HA2 . 15560 1
615 . 1 1 52 52 GLY HA3 H 1 3.84 0.02 . 2 . . . . 52 GLY HA3 . 15560 1
616 . 1 1 52 52 GLY C C 13 173.99 0.20 . 1 . . . . 52 GLY C . 15560 1
617 . 1 1 52 52 GLY CA C 13 44.72 0.20 . 1 . . . . 52 GLY CA . 15560 1
618 . 1 1 52 52 GLY N N 15 108.53 0.20 . 1 . . . . 52 GLY N . 15560 1
619 . 1 1 53 53 THR H H 1 8.62 0.02 . 1 . . . . 53 THR H . 15560 1
620 . 1 1 53 53 THR HA H 1 4.73 0.02 . 1 . . . . 53 THR HA . 15560 1
621 . 1 1 53 53 THR HB H 1 3.87 0.02 . 1 . . . . 53 THR HB . 15560 1
622 . 1 1 53 53 THR HG21 H 1 0.97 0.02 . 1 . . . . 53 THR HG2 . 15560 1
623 . 1 1 53 53 THR HG22 H 1 0.97 0.02 . 1 . . . . 53 THR HG2 . 15560 1
624 . 1 1 53 53 THR HG23 H 1 0.97 0.02 . 1 . . . . 53 THR HG2 . 15560 1
625 . 1 1 53 53 THR C C 13 174.68 0.20 . 1 . . . . 53 THR C . 15560 1
626 . 1 1 53 53 THR CA C 13 63.24 0.20 . 1 . . . . 53 THR CA . 15560 1
627 . 1 1 53 53 THR CB C 13 68.48 0.20 . 1 . . . . 53 THR CB . 15560 1
628 . 1 1 53 53 THR CG2 C 13 22.42 0.20 . 1 . . . . 53 THR CG2 . 15560 1
629 . 1 1 53 53 THR N N 15 119.10 0.20 . 1 . . . . 53 THR N . 15560 1
630 . 1 1 54 54 ARG H H 1 8.88 0.02 . 1 . . . . 54 ARG H . 15560 1
631 . 1 1 54 54 ARG HA H 1 4.65 0.02 . 1 . . . . 54 ARG HA . 15560 1
632 . 1 1 54 54 ARG HB2 H 1 1.34 0.02 . 2 . . . . 54 ARG HB2 . 15560 1
633 . 1 1 54 54 ARG HB3 H 1 2.03 0.02 . 2 . . . . 54 ARG HB3 . 15560 1
634 . 1 1 54 54 ARG HD2 H 1 3.02 0.02 . 2 . . . . 54 ARG HD2 . 15560 1
635 . 1 1 54 54 ARG HD3 H 1 3.26 0.02 . 2 . . . . 54 ARG HD3 . 15560 1
636 . 1 1 54 54 ARG HG2 H 1 1.53 0.02 . 2 . . . . 54 ARG HG2 . 15560 1
637 . 1 1 54 54 ARG HG3 H 1 1.29 0.02 . 2 . . . . 54 ARG HG3 . 15560 1
638 . 1 1 54 54 ARG C C 13 174.12 0.20 . 1 . . . . 54 ARG C . 15560 1
639 . 1 1 54 54 ARG CA C 13 54.53 0.20 . 1 . . . . 54 ARG CA . 15560 1
640 . 1 1 54 54 ARG CB C 13 36.14 0.20 . 1 . . . . 54 ARG CB . 15560 1
641 . 1 1 54 54 ARG CD C 13 43.39 0.20 . 1 . . . . 54 ARG CD . 15560 1
642 . 1 1 54 54 ARG CG C 13 29.03 0.20 . 1 . . . . 54 ARG CG . 15560 1
643 . 1 1 54 54 ARG N N 15 126.07 0.02 . 1 . . . . 54 ARG N . 15560 1
644 . 1 1 55 55 ASP H H 1 8.02 0.02 . 1 . . . . 55 ASP H . 15560 1
645 . 1 1 55 55 ASP HA H 1 4.97 0.02 . 1 . . . . 55 ASP HA . 15560 1
646 . 1 1 55 55 ASP HB2 H 1 2.50 0.02 . 2 . . . . 55 ASP HB2 . 15560 1
647 . 1 1 55 55 ASP HB3 H 1 2.38 0.02 . 2 . . . . 55 ASP HB3 . 15560 1
648 . 1 1 55 55 ASP C C 13 176.60 0.20 . 1 . . . . 55 ASP C . 15560 1
649 . 1 1 55 55 ASP CA C 13 54.77 0.20 . 1 . . . . 55 ASP CA . 15560 1
650 . 1 1 55 55 ASP CB C 13 41.19 0.20 . 1 . . . . 55 ASP CB . 15560 1
651 . 1 1 55 55 ASP N N 15 119.74 0.02 . 1 . . . . 55 ASP N . 15560 1
652 . 1 1 56 56 VAL H H 1 9.49 0.02 . 1 . . . . 56 VAL H . 15560 1
653 . 1 1 56 56 VAL HA H 1 4.83 0.02 . 1 . . . . 56 VAL HA . 15560 1
654 . 1 1 56 56 VAL HB H 1 2.17 0.02 . 1 . . . . 56 VAL HB . 15560 1
655 . 1 1 56 56 VAL HG11 H 1 0.79 0.02 . 2 . . . . 56 VAL HG1 . 15560 1
656 . 1 1 56 56 VAL HG12 H 1 0.79 0.02 . 2 . . . . 56 VAL HG1 . 15560 1
657 . 1 1 56 56 VAL HG13 H 1 0.79 0.02 . 2 . . . . 56 VAL HG1 . 15560 1
658 . 1 1 56 56 VAL HG21 H 1 0.72 0.02 . 2 . . . . 56 VAL HG2 . 15560 1
659 . 1 1 56 56 VAL HG22 H 1 0.72 0.02 . 2 . . . . 56 VAL HG2 . 15560 1
660 . 1 1 56 56 VAL HG23 H 1 0.72 0.02 . 2 . . . . 56 VAL HG2 . 15560 1
661 . 1 1 56 56 VAL C C 13 173.94 0.20 . 1 . . . . 56 VAL C . 15560 1
662 . 1 1 56 56 VAL CA C 13 59.35 0.20 . 1 . . . . 56 VAL CA . 15560 1
663 . 1 1 56 56 VAL CB C 13 35.27 0.20 . 1 . . . . 56 VAL CB . 15560 1
664 . 1 1 56 56 VAL CG1 C 13 22.83 0.20 . 2 . . . . 56 VAL CG1 . 15560 1
665 . 1 1 56 56 VAL CG2 C 13 22.92 0.20 . 2 . . . . 56 VAL CG2 . 15560 1
666 . 1 1 56 56 VAL N N 15 114.58 0.20 . 1 . . . . 56 VAL N . 15560 1
667 . 1 1 57 57 ILE H H 1 8.95 0.02 . 1 . . . . 57 ILE H . 15560 1
668 . 1 1 57 57 ILE HA H 1 4.72 0.02 . 1 . . . . 57 ILE HA . 15560 1
669 . 1 1 57 57 ILE HB H 1 1.92 0.02 . 1 . . . . 57 ILE HB . 15560 1
670 . 1 1 57 57 ILE HD11 H 1 0.76 0.02 . 1 . . . . 57 ILE HD1 . 15560 1
671 . 1 1 57 57 ILE HD12 H 1 0.76 0.02 . 1 . . . . 57 ILE HD1 . 15560 1
672 . 1 1 57 57 ILE HD13 H 1 0.76 0.02 . 1 . . . . 57 ILE HD1 . 15560 1
673 . 1 1 57 57 ILE HG12 H 1 1.41 0.02 . 1 . . . . 57 ILE HG12 . 15560 1
674 . 1 1 57 57 ILE HG13 H 1 1.01 0.02 . 1 . . . . 57 ILE HG13 . 15560 1
675 . 1 1 57 57 ILE HG21 H 1 1.04 0.02 . 1 . . . . 57 ILE HG2 . 15560 1
676 . 1 1 57 57 ILE HG22 H 1 1.04 0.02 . 1 . . . . 57 ILE HG2 . 15560 1
677 . 1 1 57 57 ILE HG23 H 1 1.04 0.02 . 1 . . . . 57 ILE HG2 . 15560 1
678 . 1 1 57 57 ILE C C 13 174.29 0.20 . 1 . . . . 57 ILE C . 15560 1
679 . 1 1 57 57 ILE CA C 13 59.48 0.20 . 1 . . . . 57 ILE CA . 15560 1
680 . 1 1 57 57 ILE CB C 13 41.74 0.20 . 1 . . . . 57 ILE CB . 15560 1
681 . 1 1 57 57 ILE CD1 C 13 14.66 0.20 . 1 . . . . 57 ILE CD1 . 15560 1
682 . 1 1 57 57 ILE CG1 C 13 26.02 0.20 . 1 . . . . 57 ILE CG1 . 15560 1
683 . 1 1 57 57 ILE CG2 C 13 19.80 0.20 . 1 . . . . 57 ILE CG2 . 15560 1
684 . 1 1 57 57 ILE N N 15 115.07 0.20 . 1 . . . . 57 ILE N . 15560 1
685 . 1 1 58 58 GLY H H 1 6.75 0.02 . 1 . . . . 58 GLY H . 15560 1
686 . 1 1 58 58 GLY HA2 H 1 4.40 0.02 . 2 . . . . 58 GLY HA2 . 15560 1
687 . 1 1 58 58 GLY HA3 H 1 1.26 0.02 . 2 . . . . 58 GLY HA3 . 15560 1
688 . 1 1 58 58 GLY C C 13 171.92 0.20 . 1 . . . . 58 GLY C . 15560 1
689 . 1 1 58 58 GLY CA C 13 43.46 0.20 . 1 . . . . 58 GLY CA . 15560 1
690 . 1 1 58 58 GLY N N 15 107.52 0.20 . 1 . . . . 58 GLY N . 15560 1
691 . 1 1 59 59 LEU H H 1 8.85 0.02 . 1 . . . . 59 LEU H . 15560 1
692 . 1 1 59 59 LEU HA H 1 4.68 0.02 . 1 . . . . 59 LEU HA . 15560 1
693 . 1 1 59 59 LEU HB2 H 1 1.91 0.02 . 2 . . . . 59 LEU HB2 . 15560 1
694 . 1 1 59 59 LEU HB3 H 1 0.99 0.02 . 2 . . . . 59 LEU HB3 . 15560 1
695 . 1 1 59 59 LEU HD11 H 1 0.87 0.02 . 2 . . . . 59 LEU HD1 . 15560 1
696 . 1 1 59 59 LEU HD12 H 1 0.87 0.02 . 2 . . . . 59 LEU HD1 . 15560 1
697 . 1 1 59 59 LEU HD13 H 1 0.87 0.02 . 2 . . . . 59 LEU HD1 . 15560 1
698 . 1 1 59 59 LEU HD21 H 1 0.87 0.02 . 2 . . . . 59 LEU HD2 . 15560 1
699 . 1 1 59 59 LEU HD22 H 1 0.87 0.02 . 2 . . . . 59 LEU HD2 . 15560 1
700 . 1 1 59 59 LEU HD23 H 1 0.87 0.02 . 2 . . . . 59 LEU HD2 . 15560 1
701 . 1 1 59 59 LEU HG H 1 1.60 0.02 . 1 . . . . 59 LEU HG . 15560 1
702 . 1 1 59 59 LEU C C 13 173.88 0.20 . 1 . . . . 59 LEU C . 15560 1
703 . 1 1 59 59 LEU CA C 13 52.77 0.20 . 1 . . . . 59 LEU CA . 15560 1
704 . 1 1 59 59 LEU CB C 13 43.11 0.20 . 1 . . . . 59 LEU CB . 15560 1
705 . 1 1 59 59 LEU CD1 C 13 23.69 0.20 . 2 . . . . 59 LEU CD1 . 15560 1
706 . 1 1 59 59 LEU CD2 C 13 25.85 0.20 . 2 . . . . 59 LEU CD2 . 15560 1
707 . 1 1 59 59 LEU CG C 13 26.90 0.20 . 1 . . . . 59 LEU CG . 15560 1
708 . 1 1 59 59 LEU N N 15 124.22 0.20 . 1 . . . . 59 LEU N . 15560 1
709 . 1 1 60 60 ARG H H 1 8.65 0.02 . 1 . . . . 60 ARG H . 15560 1
710 . 1 1 60 60 ARG HA H 1 4.80 0.02 . 1 . . . . 60 ARG HA . 15560 1
711 . 1 1 60 60 ARG HB2 H 1 1.92 0.02 . 2 . . . . 60 ARG HB2 . 15560 1
712 . 1 1 60 60 ARG HB3 H 1 1.28 0.02 . 2 . . . . 60 ARG HB3 . 15560 1
713 . 1 1 60 60 ARG HD2 H 1 3.08 0.02 . 2 . . . . 60 ARG HD2 . 15560 1
714 . 1 1 60 60 ARG HD3 H 1 3.17 0.02 . 2 . . . . 60 ARG HD3 . 15560 1
715 . 1 1 60 60 ARG HG2 H 1 1.29 0.02 . 2 . . . . 60 ARG HG2 . 15560 1
716 . 1 1 60 60 ARG HG3 H 1 1.46 0.02 . 2 . . . . 60 ARG HG3 . 15560 1
717 . 1 1 60 60 ARG C C 13 175.20 0.20 . 1 . . . . 60 ARG C . 15560 1
718 . 1 1 60 60 ARG CA C 13 55.45 0.20 . 1 . . . . 60 ARG CA . 15560 1
719 . 1 1 60 60 ARG CB C 13 31.91 0.20 . 1 . . . . 60 ARG CB . 15560 1
720 . 1 1 60 60 ARG CD C 13 44.19 0.20 . 1 . . . . 60 ARG CD . 15560 1
721 . 1 1 60 60 ARG CG C 13 27.38 0.20 . 1 . . . . 60 ARG CG . 15560 1
722 . 1 1 60 60 ARG N N 15 124.31 0.20 . 1 . . . . 60 ARG N . 15560 1
723 . 1 1 61 61 ILE H H 1 8.93 0.02 . 1 . . . . 61 ILE H . 15560 1
724 . 1 1 61 61 ILE HA H 1 4.48 0.02 . 1 . . . . 61 ILE HA . 15560 1
725 . 1 1 61 61 ILE HB H 1 1.94 0.02 . 1 . . . . 61 ILE HB . 15560 1
726 . 1 1 61 61 ILE HD11 H 1 0.61 0.02 . 1 . . . . 61 ILE HD1 . 15560 1
727 . 1 1 61 61 ILE HD12 H 1 0.61 0.02 . 1 . . . . 61 ILE HD1 . 15560 1
728 . 1 1 61 61 ILE HD13 H 1 0.61 0.02 . 1 . . . . 61 ILE HD1 . 15560 1
729 . 1 1 61 61 ILE HG12 H 1 1.39 0.02 . 2 . . . . 61 ILE HG12 . 15560 1
730 . 1 1 61 61 ILE HG13 H 1 1.21 0.02 . 2 . . . . 61 ILE HG13 . 15560 1
731 . 1 1 61 61 ILE HG21 H 1 0.86 0.02 . 1 . . . . 61 ILE HG2 . 15560 1
732 . 1 1 61 61 ILE HG22 H 1 0.86 0.02 . 1 . . . . 61 ILE HG2 . 15560 1
733 . 1 1 61 61 ILE HG23 H 1 0.86 0.02 . 1 . . . . 61 ILE HG2 . 15560 1
734 . 1 1 61 61 ILE C C 13 176.49 0.20 . 1 . . . . 61 ILE C . 15560 1
735 . 1 1 61 61 ILE CA C 13 59.31 0.20 . 1 . . . . 61 ILE CA . 15560 1
736 . 1 1 61 61 ILE CB C 13 38.48 0.20 . 1 . . . . 61 ILE CB . 15560 1
737 . 1 1 61 61 ILE CD1 C 13 12.49 0.20 . 1 . . . . 61 ILE CD1 . 15560 1
738 . 1 1 61 61 ILE CG1 C 13 26.54 0.20 . 1 . . . . 61 ILE CG1 . 15560 1
739 . 1 1 61 61 ILE CG2 C 13 17.89 0.20 . 1 . . . . 61 ILE CG2 . 15560 1
740 . 1 1 61 61 ILE N N 15 128.29 0.20 . 1 . . . . 61 ILE N . 15560 1
741 . 1 1 62 62 ALA H H 1 8.53 0.02 . 1 . . . . 62 ALA H . 15560 1
742 . 1 1 62 62 ALA HA H 1 4.11 0.02 . 1 . . . . 62 ALA HA . 15560 1
743 . 1 1 62 62 ALA HB1 H 1 1.46 0.02 . 1 . . . . 62 ALA HB . 15560 1
744 . 1 1 62 62 ALA HB2 H 1 1.46 0.02 . 1 . . . . 62 ALA HB . 15560 1
745 . 1 1 62 62 ALA HB3 H 1 1.46 0.02 . 1 . . . . 62 ALA HB . 15560 1
746 . 1 1 62 62 ALA CA C 13 54.53 0.20 . 1 . . . . 62 ALA CA . 15560 1
747 . 1 1 62 62 ALA CB C 13 18.45 0.20 . 1 . . . . 62 ALA CB . 15560 1
748 . 1 1 62 62 ALA N N 15 128.05 0.20 . 1 . . . . 62 ALA N . 15560 1
749 . 1 1 63 63 GLY HA2 H 1 4.30 0.02 . 2 . . . . 63 GLY HA2 . 15560 1
750 . 1 1 63 63 GLY HA3 H 1 3.74 0.02 . 2 . . . . 63 GLY HA3 . 15560 1
751 . 1 1 63 63 GLY C C 13 175.37 0.20 . 1 . . . . 63 GLY C . 15560 1
752 . 1 1 63 63 GLY CA C 13 45.44 0.20 . 1 . . . . 63 GLY CA . 15560 1
753 . 1 1 64 64 GLY H H 1 8.21 0.02 . 1 . . . . 64 GLY H . 15560 1
754 . 1 1 64 64 GLY HA2 H 1 4.23 0.02 . 2 . . . . 64 GLY HA2 . 15560 1
755 . 1 1 64 64 GLY HA3 H 1 3.80 0.02 . 2 . . . . 64 GLY HA3 . 15560 1
756 . 1 1 64 64 GLY C C 13 173.75 0.20 . 1 . . . . 64 GLY C . 15560 1
757 . 1 1 64 64 GLY CA C 13 45.33 0.20 . 1 . . . . 64 GLY CA . 15560 1
758 . 1 1 64 64 GLY N N 15 107.99 0.20 . 1 . . . . 64 GLY N . 15560 1
759 . 1 1 65 65 ALA H H 1 8.00 0.02 . 1 . . . . 65 ALA H . 15560 1
760 . 1 1 65 65 ALA HA H 1 4.39 0.02 . 1 . . . . 65 ALA HA . 15560 1
761 . 1 1 65 65 ALA HB1 H 1 1.41 0.02 . 1 . . . . 65 ALA HB . 15560 1
762 . 1 1 65 65 ALA HB2 H 1 1.41 0.02 . 1 . . . . 65 ALA HB . 15560 1
763 . 1 1 65 65 ALA HB3 H 1 1.41 0.02 . 1 . . . . 65 ALA HB . 15560 1
764 . 1 1 65 65 ALA C C 13 175.60 0.20 . 1 . . . . 65 ALA C . 15560 1
765 . 1 1 65 65 ALA CA C 13 52.44 0.20 . 1 . . . . 65 ALA CA . 15560 1
766 . 1 1 65 65 ALA CB C 13 19.99 0.20 . 1 . . . . 65 ALA CB . 15560 1
767 . 1 1 65 65 ALA N N 15 125.80 0.20 . 1 . . . . 65 ALA N . 15560 1
768 . 1 1 66 66 ILE H H 1 8.00 0.02 . 1 . . . . 66 ILE H . 15560 1
769 . 1 1 66 66 ILE HA H 1 4.70 0.02 . 1 . . . . 66 ILE HA . 15560 1
770 . 1 1 66 66 ILE HB H 1 1.49 0.02 . 1 . . . . 66 ILE HB . 15560 1
771 . 1 1 66 66 ILE HD11 H 1 0.86 0.02 . 1 . . . . 66 ILE HD1 . 15560 1
772 . 1 1 66 66 ILE HD12 H 1 0.86 0.02 . 1 . . . . 66 ILE HD1 . 15560 1
773 . 1 1 66 66 ILE HD13 H 1 0.86 0.02 . 1 . . . . 66 ILE HD1 . 15560 1
774 . 1 1 66 66 ILE HG12 H 1 1.61 0.02 . 2 . . . . 66 ILE HG12 . 15560 1
775 . 1 1 66 66 ILE HG13 H 1 0.38 0.02 . 2 . . . . 66 ILE HG13 . 15560 1
776 . 1 1 66 66 ILE HG21 H 1 -0.24 0.02 . 1 . . . . 66 ILE HG2 . 15560 1
777 . 1 1 66 66 ILE HG22 H 1 -0.24 0.02 . 1 . . . . 66 ILE HG2 . 15560 1
778 . 1 1 66 66 ILE HG23 H 1 -0.24 0.02 . 1 . . . . 66 ILE HG2 . 15560 1
779 . 1 1 66 66 ILE C C 13 174.70 0.20 . 1 . . . . 66 ILE C . 15560 1
780 . 1 1 66 66 ILE CA C 13 60.45 0.20 . 1 . . . . 66 ILE CA . 15560 1
781 . 1 1 66 66 ILE CB C 13 40.91 0.20 . 1 . . . . 66 ILE CB . 15560 1
782 . 1 1 66 66 ILE CD1 C 13 14.13 0.20 . 1 . . . . 66 ILE CD1 . 15560 1
783 . 1 1 66 66 ILE CG1 C 13 27.78 0.20 . 1 . . . . 66 ILE CG1 . 15560 1
784 . 1 1 66 66 ILE CG2 C 13 16.57 0.20 . 1 . . . . 66 ILE CG2 . 15560 1
785 . 1 1 66 66 ILE N N 15 118.15 0.20 . 1 . . . . 66 ILE N . 15560 1
786 . 1 1 67 67 LEU H H 1 8.24 0.02 . 1 . . . . 67 LEU H . 15560 1
787 . 1 1 67 67 LEU HA H 1 4.72 0.02 . 1 . . . . 67 LEU HA . 15560 1
788 . 1 1 67 67 LEU HB2 H 1 1.73 0.02 . 2 . . . . 67 LEU HB2 . 15560 1
789 . 1 1 67 67 LEU HB3 H 1 1.21 0.02 . 2 . . . . 67 LEU HB3 . 15560 1
790 . 1 1 67 67 LEU HD11 H 1 0.94 0.02 . 2 . . . . 67 LEU HD1 . 15560 1
791 . 1 1 67 67 LEU HD12 H 1 0.94 0.02 . 2 . . . . 67 LEU HD1 . 15560 1
792 . 1 1 67 67 LEU HD13 H 1 0.94 0.02 . 2 . . . . 67 LEU HD1 . 15560 1
793 . 1 1 67 67 LEU HD21 H 1 0.79 0.02 . 2 . . . . 67 LEU HD2 . 15560 1
794 . 1 1 67 67 LEU HD22 H 1 0.79 0.02 . 2 . . . . 67 LEU HD2 . 15560 1
795 . 1 1 67 67 LEU HD23 H 1 0.79 0.02 . 2 . . . . 67 LEU HD2 . 15560 1
796 . 1 1 67 67 LEU HG H 1 1.33 0.02 . 1 . . . . 67 LEU HG . 15560 1
797 . 1 1 67 67 LEU C C 13 174.53 0.20 . 1 . . . . 67 LEU C . 15560 1
798 . 1 1 67 67 LEU CA C 13 53.05 0.20 . 1 . . . . 67 LEU CA . 15560 1
799 . 1 1 67 67 LEU CB C 13 44.63 0.20 . 1 . . . . 67 LEU CB . 15560 1
800 . 1 1 67 67 LEU CD1 C 13 23.03 0.20 . 2 . . . . 67 LEU CD1 . 15560 1
801 . 1 1 67 67 LEU CD2 C 13 25.99 0.20 . 2 . . . . 67 LEU CD2 . 15560 1
802 . 1 1 67 67 LEU CG C 13 27.00 0.20 . 1 . . . . 67 LEU CG . 15560 1
803 . 1 1 67 67 LEU N N 15 127.80 0.20 . 1 . . . . 67 LEU N . 15560 1
804 . 1 1 68 68 TRP H H 1 9.99 0.02 . 1 . . . . 68 TRP H . 15560 1
805 . 1 1 68 68 TRP HA H 1 5.679 0.02 . 1 . . . . 68 TRP HA . 15560 1
806 . 1 1 68 68 TRP HB2 H 1 3.27 0.02 . 2 . . . . 68 TRP HB2 . 15560 1
807 . 1 1 68 68 TRP HB3 H 1 2.53 0.02 . 2 . . . . 68 TRP HB3 . 15560 1
808 . 1 1 68 68 TRP HD1 H 1 7.21 0.02 . 1 . . . . 68 TRP HD1 . 15560 1
809 . 1 1 68 68 TRP HE1 H 1 10.38 0.02 . 1 . . . . 68 TRP HE1 . 15560 1
810 . 1 1 68 68 TRP HE3 H 1 7.08 0.02 . 1 . . . . 68 TRP HE3 . 15560 1
811 . 1 1 68 68 TRP HH2 H 1 7.32 0.02 . 1 . . . . 68 TRP HH2 . 15560 1
812 . 1 1 68 68 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 68 TRP HZ2 . 15560 1
813 . 1 1 68 68 TRP HZ3 H 1 7.22 0.02 . 1 . . . . 68 TRP HZ3 . 15560 1
814 . 1 1 68 68 TRP C C 13 174.50 0.20 . 1 . . . . 68 TRP C . 15560 1
815 . 1 1 68 68 TRP CA C 13 55.33 0.20 . 1 . . . . 68 TRP CA . 15560 1
816 . 1 1 68 68 TRP CB C 13 30.48 0.20 . 1 . . . . 68 TRP CB . 15560 1
817 . 1 1 68 68 TRP CD1 C 13 128.60 0.20 . 1 . . . . 68 TRP CD1 . 15560 1
818 . 1 1 68 68 TRP CE3 C 13 120.69 0.20 . 1 . . . . 68 TRP CE3 . 15560 1
819 . 1 1 68 68 TRP CH2 C 13 125.8 0.20 . 1 . . . . 68 TRP CH2 . 15560 1
820 . 1 1 68 68 TRP CZ2 C 13 115.00 0.20 . 1 . . . . 68 TRP CZ2 . 15560 1
821 . 1 1 68 68 TRP CZ3 C 13 122.47 0.20 . 1 . . . . 68 TRP CZ3 . 15560 1
822 . 1 1 68 68 TRP N N 15 129.40 0.20 . 1 . . . . 68 TRP N . 15560 1
823 . 1 1 68 68 TRP NE1 N 15 131.5 0.20 . 1 . . . . 68 TRP NE1 . 15560 1
824 . 1 1 69 69 ALA H H 1 8.83 0.02 . 1 . . . . 69 ALA H . 15560 1
825 . 1 1 69 69 ALA HA H 1 5.24 0.02 . 1 . . . . 69 ALA HA . 15560 1
826 . 1 1 69 69 ALA HB1 H 1 1.19 0.02 . 1 . . . . 69 ALA HB . 15560 1
827 . 1 1 69 69 ALA HB2 H 1 1.19 0.02 . 1 . . . . 69 ALA HB . 15560 1
828 . 1 1 69 69 ALA HB3 H 1 1.19 0.02 . 1 . . . . 69 ALA HB . 15560 1
829 . 1 1 69 69 ALA C C 13 176.30 0.02 . 1 . . . . 69 ALA C . 15560 1
830 . 1 1 69 69 ALA CA C 13 49.59 0.20 . 1 . . . . 69 ALA CA . 15560 1
831 . 1 1 69 69 ALA CB C 13 22.59 0.20 . 1 . . . . 69 ALA CB . 15560 1
832 . 1 1 69 69 ALA N N 15 124.37 0.20 . 1 . . . . 69 ALA N . 15560 1
833 . 1 1 70 70 THR H H 1 8.74 0.02 . 1 . . . . 70 THR H . 15560 1
834 . 1 1 70 70 THR HA H 1 5.15 0.02 . 1 . . . . 70 THR HA . 15560 1
835 . 1 1 70 70 THR HB H 1 4.82 0.02 . 1 . . . . 70 THR HB . 15560 1
836 . 1 1 70 70 THR HG21 H 1 1.46 0.02 . 1 . . . . 70 THR HG2 . 15560 1
837 . 1 1 70 70 THR HG22 H 1 1.46 0.02 . 1 . . . . 70 THR HG2 . 15560 1
838 . 1 1 70 70 THR HG23 H 1 1.46 0.02 . 1 . . . . 70 THR HG2 . 15560 1
839 . 1 1 70 70 THR CA C 13 60.95 0.20 . 1 . . . . 70 THR CA . 15560 1
840 . 1 1 70 70 THR CB C 13 68.12 0.20 . 1 . . . . 70 THR CB . 15560 1
841 . 1 1 70 70 THR CG2 C 13 24.69 0.20 . 1 . . . . 70 THR CG2 . 15560 1
842 . 1 1 70 70 THR N N 15 111.54 0.20 . 1 . . . . 70 THR N . 15560 1
843 . 1 1 71 71 PRO HA H 1 4.16 0.02 . 1 . . . . 71 PRO HA . 15560 1
844 . 1 1 71 71 PRO HB2 H 1 2.37 0.02 . 2 . . . . 71 PRO HB2 . 15560 1
845 . 1 1 71 71 PRO HB3 H 1 2.12 0.02 . 2 . . . . 71 PRO HB3 . 15560 1
846 . 1 1 71 71 PRO HD2 H 1 4.01 0.02 . 2 . . . . 71 PRO HD2 . 15560 1
847 . 1 1 71 71 PRO HD3 H 1 3.87 0.02 . 2 . . . . 71 PRO HD3 . 15560 1
848 . 1 1 71 71 PRO HG2 H 1 2.25 0.02 . 2 . . . . 71 PRO HG2 . 15560 1
849 . 1 1 71 71 PRO HG3 H 1 2.06 0.02 . 2 . . . . 71 PRO HG3 . 15560 1
850 . 1 1 71 71 PRO C C 13 176.30 0.20 . 1 . . . . 71 PRO C . 15560 1
851 . 1 1 71 71 PRO CA C 13 64.80 0.20 . 1 . . . . 71 PRO CA . 15560 1
852 . 1 1 71 71 PRO CB C 13 31.83 0.20 . 1 . . . . 71 PRO CB . 15560 1
853 . 1 1 71 71 PRO CD C 13 50.65 0.20 . 1 . . . . 71 PRO CD . 15560 1
854 . 1 1 71 71 PRO CG C 13 28.01 0.20 . 1 . . . . 71 PRO CG . 15560 1
855 . 1 1 72 72 ASP H H 1 8.73 0.02 . 1 . . . . 72 ASP H . 15560 1
856 . 1 1 72 72 ASP HA H 1 4.50 0.02 . 1 . . . . 72 ASP HA . 15560 1
857 . 1 1 72 72 ASP HB2 H 1 2.80 0.02 . 2 . . . . 72 ASP HB2 . 15560 1
858 . 1 1 72 72 ASP HB3 H 1 2.64 0.02 . 2 . . . . 72 ASP HB3 . 15560 1
859 . 1 1 72 72 ASP C C 13 175.89 0.20 . 1 . . . . 72 ASP C . 15560 1
860 . 1 1 72 72 ASP CA C 13 53.41 0.20 . 1 . . . . 72 ASP CA . 15560 1
861 . 1 1 72 72 ASP CB C 13 40.59 0.20 . 1 . . . . 72 ASP CB . 15560 1
862 . 1 1 72 72 ASP N N 15 112.39 0.20 . 1 . . . . 72 ASP N . 15560 1
863 . 1 1 73 73 HIS H H 1 8.34 0.02 . 1 . . . . 73 HIS H . 15560 1
864 . 1 1 73 73 HIS HA H 1 3.78 0.02 . 1 . . . . 73 HIS HA . 15560 1
865 . 1 1 73 73 HIS HB2 H 1 3.33 0.02 . 2 . . . . 73 HIS HB2 . 15560 1
866 . 1 1 73 73 HIS HB3 H 1 3.10 0.02 . 2 . . . . 73 HIS HB3 . 15560 1
867 . 1 1 73 73 HIS HD2 H 1 7.16 0.02 . 1 . . . . 73 HIS HD2 . 15560 1
868 . 1 1 73 73 HIS HE1 H 1 8.04 0.02 . 1 . . . . 73 HIS HE1 . 15560 1
869 . 1 1 73 73 HIS HE2 H 1 12.40 0.20 . 1 . . . . 73 HIS HE2 . 15560 1
870 . 1 1 73 73 HIS C C 13 176.03 0.20 . 1 . . . . 73 HIS C . 15560 1
871 . 1 1 73 73 HIS CA C 13 58.80 0.20 . 1 . . . . 73 HIS CA . 15560 1
872 . 1 1 73 73 HIS CB C 13 32.92 0.20 . 1 . . . . 73 HIS CB . 15560 1
873 . 1 1 73 73 HIS CD2 C 13 117.1 0.20 . 1 . . . . 73 HIS CD2 . 15560 1
874 . 1 1 73 73 HIS CE1 C 13 138.84 0.20 . 1 . . . . 73 HIS CE1 . 15560 1
875 . 1 1 73 73 HIS N N 15 125.23 0.20 . 1 . . . . 73 HIS N . 15560 1
876 . 1 1 73 73 HIS ND1 N 15 242.10 0.20 . 1 . . . . 73 HIS ND1 . 15560 1
877 . 1 1 73 73 HIS NE2 N 15 166.30 0.20 . 1 . . . . 73 HIS NE2 . 15560 1
878 . 1 1 74 74 LYS H H 1 8.41 0.02 . 1 . . . . 74 LYS H . 15560 1
879 . 1 1 74 74 LYS HA H 1 4.64 0.02 . 1 . . . . 74 LYS HA . 15560 1
880 . 1 1 74 74 LYS HB2 H 1 1.56 0.02 . 2 . . . . 74 LYS HB2 . 15560 1
881 . 1 1 74 74 LYS HB3 H 1 1.42 0.02 . 2 . . . . 74 LYS HB3 . 15560 1
882 . 1 1 74 74 LYS HD2 H 1 1.33 0.02 . 2 . . . . 74 LYS HD2 . 15560 1
883 . 1 1 74 74 LYS HD3 H 1 1.21 0.02 . 2 . . . . 74 LYS HD3 . 15560 1
884 . 1 1 74 74 LYS HE2 H 1 2.74 0.02 . 2 . . . . 74 LYS HE2 . 15560 1
885 . 1 1 74 74 LYS HE3 H 1 2.74 0.02 . 2 . . . . 74 LYS HE3 . 15560 1
886 . 1 1 74 74 LYS HG2 H 1 1.38 0.02 . 2 . . . . 74 LYS HG2 . 15560 1
887 . 1 1 74 74 LYS HG3 H 1 1.21 0.02 . 2 . . . . 74 LYS HG3 . 15560 1
888 . 1 1 74 74 LYS C C 13 175.25 0.20 . 1 . . . . 74 LYS C . 15560 1
889 . 1 1 74 74 LYS CA C 13 57.52 0.20 . 1 . . . . 74 LYS CA . 15560 1
890 . 1 1 74 74 LYS CB C 13 33.42 0.20 . 1 . . . . 74 LYS CB . 15560 1
891 . 1 1 74 74 LYS CD C 13 28.59 0.20 . 1 . . . . 74 LYS CD . 15560 1
892 . 1 1 74 74 LYS CE C 13 41.75 0.20 . 1 . . . . 74 LYS CE . 15560 1
893 . 1 1 74 74 LYS CG C 13 25.70 0.20 . 1 . . . . 74 LYS CG . 15560 1
894 . 1 1 74 74 LYS N N 15 127.60 0.20 . 1 . . . . 74 LYS N . 15560 1
895 . 1 1 75 75 VAL H H 1 9.46 0.02 . 1 . . . . 75 VAL H . 15560 1
896 . 1 1 75 75 VAL HA H 1 4.73 0.02 . 1 . . . . 75 VAL HA . 15560 1
897 . 1 1 75 75 VAL HB H 1 1.97 0.02 . 1 . . . . 75 VAL HB . 15560 1
898 . 1 1 75 75 VAL HG11 H 1 0.96 0.02 . 2 . . . . 75 VAL HG1 . 15560 1
899 . 1 1 75 75 VAL HG12 H 1 0.96 0.02 . 2 . . . . 75 VAL HG1 . 15560 1
900 . 1 1 75 75 VAL HG13 H 1 0.96 0.02 . 2 . . . . 75 VAL HG1 . 15560 1
901 . 1 1 75 75 VAL HG21 H 1 1.00 0.02 . 2 . . . . 75 VAL HG2 . 15560 1
902 . 1 1 75 75 VAL HG22 H 1 1.00 0.02 . 2 . . . . 75 VAL HG2 . 15560 1
903 . 1 1 75 75 VAL HG23 H 1 1.00 0.02 . 2 . . . . 75 VAL HG2 . 15560 1
904 . 1 1 75 75 VAL C C 13 174.26 0.20 . 1 . . . . 75 VAL C . 15560 1
905 . 1 1 75 75 VAL CA C 13 61.30 0.20 . 1 . . . . 75 VAL CA . 15560 1
906 . 1 1 75 75 VAL CB C 13 35.81 0.20 . 1 . . . . 75 VAL CB . 15560 1
907 . 1 1 75 75 VAL CG1 C 13 22.15 0.20 . 2 . . . . 75 VAL CG1 . 15560 1
908 . 1 1 75 75 VAL CG2 C 13 21.28 0.20 . 2 . . . . 75 VAL CG2 . 15560 1
909 . 1 1 75 75 VAL N N 15 125.73 0.20 . 1 . . . . 75 VAL N . 15560 1
910 . 1 1 76 76 LEU H H 1 8.31 0.02 . 1 . . . . 76 LEU H . 15560 1
911 . 1 1 76 76 LEU HA H 1 3.50 0.02 . 1 . . . . 76 LEU HA . 15560 1
912 . 1 1 76 76 LEU HB2 H 1 1.43 0.02 . 2 . . . . 76 LEU HB2 . 15560 1
913 . 1 1 76 76 LEU HB3 H 1 -0.26 0.02 . 2 . . . . 76 LEU HB3 . 15560 1
914 . 1 1 76 76 LEU HD11 H 1 0.42 0.02 . 2 . . . . 76 LEU HD1 . 15560 1
915 . 1 1 76 76 LEU HD12 H 1 0.42 0.02 . 2 . . . . 76 LEU HD1 . 15560 1
916 . 1 1 76 76 LEU HD13 H 1 0.42 0.02 . 2 . . . . 76 LEU HD1 . 15560 1
917 . 1 1 76 76 LEU HD21 H 1 -0.27 0.02 . 2 . . . . 76 LEU HD2 . 15560 1
918 . 1 1 76 76 LEU HD22 H 1 -0.27 0.02 . 2 . . . . 76 LEU HD2 . 15560 1
919 . 1 1 76 76 LEU HD23 H 1 -0.27 0.02 . 2 . . . . 76 LEU HD2 . 15560 1
920 . 1 1 76 76 LEU HG H 1 1.05 0.02 . 1 . . . . 76 LEU HG . 15560 1
921 . 1 1 76 76 LEU C C 13 174.62 0.20 . 1 . . . . 76 LEU C . 15560 1
922 . 1 1 76 76 LEU CA C 13 55.71 0.20 . 1 . . . . 76 LEU CA . 15560 1
923 . 1 1 76 76 LEU CB C 13 39.48 0.20 . 1 . . . . 76 LEU CB . 15560 1
924 . 1 1 76 76 LEU CD1 C 13 24.60 0.20 . 2 . . . . 76 LEU CD1 . 15560 1
925 . 1 1 76 76 LEU CD2 C 13 19.53 0.20 . 2 . . . . 76 LEU CD2 . 15560 1
926 . 1 1 76 76 LEU CG C 13 25.93 0.20 . 1 . . . . 76 LEU CG . 15560 1
927 . 1 1 76 76 LEU N N 15 129.88 0.20 . 1 . . . . 76 LEU N . 15560 1
928 . 1 1 77 77 THR H H 1 7.40 0.02 . 1 . . . . 77 THR H . 15560 1
929 . 1 1 77 77 THR HA H 1 5.29 0.02 . 1 . . . . 77 THR HA . 15560 1
930 . 1 1 77 77 THR HB H 1 4.71 0.02 . 1 . . . . 77 THR HB . 15560 1
931 . 1 1 77 77 THR HG21 H 1 1.30 0.02 . 1 . . . . 77 THR HG2 . 15560 1
932 . 1 1 77 77 THR HG22 H 1 1.30 0.02 . 1 . . . . 77 THR HG2 . 15560 1
933 . 1 1 77 77 THR HG23 H 1 1.30 0.02 . 1 . . . . 77 THR HG2 . 15560 1
934 . 1 1 77 77 THR C C 13 176.02 0.20 . 1 . . . . 77 THR C . 15560 1
935 . 1 1 77 77 THR CA C 13 59.91 0.20 . 1 . . . . 77 THR CA . 15560 1
936 . 1 1 77 77 THR CB C 13 73.49 0.20 . 1 . . . . 77 THR CB . 15560 1
937 . 1 1 77 77 THR CG2 C 13 24.82 0.20 . 1 . . . . 77 THR CG2 . 15560 1
938 . 1 1 77 77 THR N N 15 116.25 0.20 . 1 . . . . 77 THR N . 15560 1
939 . 1 1 78 78 GLU H H 1 8.24 0.02 . 1 . . . . 78 GLU H . 15560 1
940 . 1 1 78 78 GLU HA H 1 3.56 0.02 . 1 . . . . 78 GLU HA . 15560 1
941 . 1 1 78 78 GLU HB2 H 1 1.32 0.02 . 2 . . . . 78 GLU HB2 . 15560 1
942 . 1 1 78 78 GLU HB3 H 1 1.00 0.02 . 2 . . . . 78 GLU HB3 . 15560 1
943 . 1 1 78 78 GLU HG2 H 1 1.45 0.02 . 2 . . . . 78 GLU HG2 . 15560 1
944 . 1 1 78 78 GLU HG3 H 1 0.89 0.02 . 2 . . . . 78 GLU HG3 . 15560 1
945 . 1 1 78 78 GLU C C 13 174.86 0.20 . 1 . . . . 78 GLU C . 15560 1
946 . 1 1 78 78 GLU CA C 13 57.89 0.20 . 1 . . . . 78 GLU CA . 15560 1
947 . 1 1 78 78 GLU CB C 13 28.86 0.20 . 1 . . . . 78 GLU CB . 15560 1
948 . 1 1 78 78 GLU CG C 13 34.78 0.20 . 1 . . . . 78 GLU CG . 15560 1
949 . 1 1 78 78 GLU N N 15 120.07 0.20 . 1 . . . . 78 GLU N . 15560 1
950 . 1 1 79 79 TYR H H 1 7.75 0.02 . 1 . . . . 79 TYR H . 15560 1
951 . 1 1 79 79 TYR HA H 1 4.77 0.02 . 1 . . . . 79 TYR HA . 15560 1
952 . 1 1 79 79 TYR HB2 H 1 3.40 0.02 . 2 . . . . 79 TYR HB2 . 15560 1
953 . 1 1 79 79 TYR HB3 H 1 2.34 0.02 . 2 . . . . 79 TYR HB3 . 15560 1
954 . 1 1 79 79 TYR HD1 H 1 7.02 0.02 . 1 . . . . 79 TYR HD1 . 15560 1
955 . 1 1 79 79 TYR HD2 H 1 7.02 0.02 . 1 . . . . 79 TYR HD2 . 15560 1
956 . 1 1 79 79 TYR HE1 H 1 6.71 0.02 . 1 . . . . 79 TYR HE1 . 15560 1
957 . 1 1 79 79 TYR HE2 H 1 6.71 0.02 . 1 . . . . 79 TYR HE2 . 15560 1
958 . 1 1 79 79 TYR C C 13 175.22 0.20 . 1 . . . . 79 TYR C . 15560 1
959 . 1 1 79 79 TYR CA C 13 56.21 0.20 . 1 . . . . 79 TYR CA . 15560 1
960 . 1 1 79 79 TYR CB C 13 38.38 0.20 . 1 . . . . 79 TYR CB . 15560 1
961 . 1 1 79 79 TYR CD1 C 13 132.80 0.20 . 1 . . . . 79 TYR CD1 . 15560 1
962 . 1 1 79 79 TYR CD2 C 13 132.80 0.20 . 1 . . . . 79 TYR CD2 . 15560 1
963 . 1 1 79 79 TYR CE1 C 13 118.10 0.20 . 1 . . . . 79 TYR CE1 . 15560 1
964 . 1 1 79 79 TYR CE2 C 13 118.10 0.20 . 1 . . . . 79 TYR CE2 . 15560 1
965 . 1 1 79 79 TYR N N 15 117.32 0.20 . 1 . . . . 79 TYR N . 15560 1
966 . 1 1 80 80 GLY H H 1 7.36 0.02 . 1 . . . . 80 GLY H . 15560 1
967 . 1 1 80 80 GLY HA2 H 1 4.65 0.02 . 2 . . . . 80 GLY HA2 . 15560 1
968 . 1 1 80 80 GLY HA3 H 1 3.55 0.02 . 2 . . . . 80 GLY HA3 . 15560 1
969 . 1 1 80 80 GLY C C 13 175.86 0.20 . 1 . . . . 80 GLY C . 15560 1
970 . 1 1 80 80 GLY CA C 13 43.28 0.20 . 1 . . . . 80 GLY CA . 15560 1
971 . 1 1 80 80 GLY N N 15 106.96 0.20 . 1 . . . . 80 GLY N . 15560 1
972 . 1 1 81 81 TRP H H 1 9.07 0.02 . 1 . . . . 81 TRP H . 15560 1
973 . 1 1 81 81 TRP HA H 1 4.89 0.02 . 1 . . . . 81 TRP HA . 15560 1
974 . 1 1 81 81 TRP HB2 H 1 3.19 0.02 . 2 . . . . 81 TRP HB2 . 15560 1
975 . 1 1 81 81 TRP HB3 H 1 2.919 0.02 . 2 . . . . 81 TRP HB3 . 15560 1
976 . 1 1 81 81 TRP HD1 H 1 7.43 0.02 . 1 . . . . 81 TRP HD1 . 15560 1
977 . 1 1 81 81 TRP HE1 H 1 10.46 0.02 . 1 . . . . 81 TRP HE1 . 15560 1
978 . 1 1 81 81 TRP HE3 H 1 7.213 0.02 . 1 . . . . 81 TRP HE3 . 15560 1
979 . 1 1 81 81 TRP HH2 H 1 6.88 0.02 . 1 . . . . 81 TRP HH2 . 15560 1
980 . 1 1 81 81 TRP HZ2 H 1 7.54 0.02 . 1 . . . . 81 TRP HZ2 . 15560 1
981 . 1 1 81 81 TRP HZ3 H 1 7.09 0.02 . 1 . . . . 81 TRP HZ3 . 15560 1
982 . 1 1 81 81 TRP C C 13 177.28 0.20 . 1 . . . . 81 TRP C . 15560 1
983 . 1 1 81 81 TRP CA C 13 58.29 0.20 . 1 . . . . 81 TRP CA . 15560 1
984 . 1 1 81 81 TRP CB C 13 29.72 0.20 . 1 . . . . 81 TRP CB . 15560 1
985 . 1 1 81 81 TRP CD1 C 13 127.9 0.20 . 1 . . . . 81 TRP CD1 . 15560 1
986 . 1 1 81 81 TRP CE3 C 13 119.45 0.20 . 1 . . . . 81 TRP CE3 . 15560 1
987 . 1 1 81 81 TRP CH2 C 13 123.65 0.20 . 1 . . . . 81 TRP CH2 . 15560 1
988 . 1 1 81 81 TRP CZ2 C 13 115.25 0.20 . 1 . . . . 81 TRP CZ2 . 15560 1
989 . 1 1 81 81 TRP CZ3 C 13 122.95 0.20 . 1 . . . . 81 TRP CZ3 . 15560 1
990 . 1 1 81 81 TRP N N 15 125.75 0.20 . 1 . . . . 81 TRP N . 15560 1
991 . 1 1 81 81 TRP NE1 N 15 130.37 0.20 . 1 . . . . 81 TRP NE1 . 15560 1
992 . 1 1 82 82 ARG H H 1 9.45 0.02 . 1 . . . . 82 ARG H . 15560 1
993 . 1 1 82 82 ARG HA H 1 4.78 0.02 . 1 . . . . 82 ARG HA . 15560 1
994 . 1 1 82 82 ARG HB2 H 1 1.81 0.02 . 2 . . . . 82 ARG HB2 . 15560 1
995 . 1 1 82 82 ARG HB3 H 1 1.58 0.02 . 2 . . . . 82 ARG HB3 . 15560 1
996 . 1 1 82 82 ARG HD2 H 1 3.22 0.02 . 2 . . . . 82 ARG HD2 . 15560 1
997 . 1 1 82 82 ARG HD3 H 1 3.13 0.02 . 2 . . . . 82 ARG HD3 . 15560 1
998 . 1 1 82 82 ARG HG2 H 1 1.59 0.02 . 2 . . . . 82 ARG HG2 . 15560 1
999 . 1 1 82 82 ARG HG3 H 1 1.59 0.02 . 2 . . . . 82 ARG HG3 . 15560 1
1000 . 1 1 82 82 ARG C C 13 174.42 0.20 . 1 . . . . 82 ARG C . 15560 1
1001 . 1 1 82 82 ARG CA C 13 54.32 0.20 . 1 . . . . 82 ARG CA . 15560 1
1002 . 1 1 82 82 ARG CB C 13 35.14 0.20 . 1 . . . . 82 ARG CB . 15560 1
1003 . 1 1 82 82 ARG CD C 13 43.22 0.20 . 1 . . . . 82 ARG CD . 15560 1
1004 . 1 1 82 82 ARG CG C 13 26.71 0.20 . 1 . . . . 82 ARG CG . 15560 1
1005 . 1 1 82 82 ARG N N 15 124.68 0.20 . 1 . . . . 82 ARG N . 15560 1
1006 . 1 1 83 83 ALA H H 1 8.81 0.02 . 1 . . . . 83 ALA H . 15560 1
1007 . 1 1 83 83 ALA HA H 1 4.31 0.02 . 1 . . . . 83 ALA HA . 15560 1
1008 . 1 1 83 83 ALA HB1 H 1 1.47 0.02 . 1 . . . . 83 ALA HB . 15560 1
1009 . 1 1 83 83 ALA HB2 H 1 1.47 0.02 . 1 . . . . 83 ALA HB . 15560 1
1010 . 1 1 83 83 ALA HB3 H 1 1.47 0.02 . 1 . . . . 83 ALA HB . 15560 1
1011 . 1 1 83 83 ALA C C 13 179.02 0.20 . 1 . . . . 83 ALA C . 15560 1
1012 . 1 1 83 83 ALA CA C 13 52.39 0.20 . 1 . . . . 83 ALA CA . 15560 1
1013 . 1 1 83 83 ALA CB C 13 18.47 0.20 . 1 . . . . 83 ALA CB . 15560 1
1014 . 1 1 83 83 ALA N N 15 125.97 0.20 . 1 . . . . 83 ALA N . 15560 1
1015 . 1 1 84 84 ALA H H 1 9.35 0.02 . 1 . . . . 84 ALA H . 15560 1
1016 . 1 1 84 84 ALA HA H 1 3.93 0.02 . 1 . . . . 84 ALA HA . 15560 1
1017 . 1 1 84 84 ALA HB1 H 1 1.49 0.02 . 1 . . . . 84 ALA HB . 15560 1
1018 . 1 1 84 84 ALA HB2 H 1 1.49 0.02 . 1 . . . . 84 ALA HB . 15560 1
1019 . 1 1 84 84 ALA HB3 H 1 1.49 0.02 . 1 . . . . 84 ALA HB . 15560 1
1020 . 1 1 84 84 ALA C C 13 179.88 0.20 . 1 . . . . 84 ALA C . 15560 1
1021 . 1 1 84 84 ALA CA C 13 55.63 0.20 . 1 . . . . 84 ALA CA . 15560 1
1022 . 1 1 84 84 ALA CB C 13 17.79 0.20 . 1 . . . . 84 ALA CB . 15560 1
1023 . 1 1 84 84 ALA N N 15 125.85 0.20 . 1 . . . . 84 ALA N . 15560 1
1024 . 1 1 85 85 GLY H H 1 9.73 0.02 . 1 . . . . 85 GLY H . 15560 1
1025 . 1 1 85 85 GLY HA2 H 1 3.95 0.02 . 1 . . . . 85 GLY HA2 . 15560 1
1026 . 1 1 85 85 GLY HA3 H 1 3.95 0.02 . 1 . . . . 85 GLY HA3 . 15560 1
1027 . 1 1 85 85 GLY C C 13 174.32 0.20 . 1 . . . . 85 GLY C . 15560 1
1028 . 1 1 85 85 GLY CA C 13 46.01 0.20 . 1 . . . . 85 GLY CA . 15560 1
1029 . 1 1 85 85 GLY N N 15 102.28 0.20 . 1 . . . . 85 GLY N . 15560 1
1030 . 1 1 86 86 GLU H H 1 8.16 0.02 . 1 . . . . 86 GLU H . 15560 1
1031 . 1 1 86 86 GLU HA H 1 4.42 0.02 . 1 . . . . 86 GLU HA . 15560 1
1032 . 1 1 86 86 GLU HB2 H 1 2.17 0.02 . 2 . . . . 86 GLU HB2 . 15560 1
1033 . 1 1 86 86 GLU HB3 H 1 2.17 0.02 . 2 . . . . 86 GLU HB3 . 15560 1
1034 . 1 1 86 86 GLU HG2 H 1 2.45 0.02 . 2 . . . . 86 GLU HG2 . 15560 1
1035 . 1 1 86 86 GLU HG3 H 1 2.33 0.02 . 2 . . . . 86 GLU HG3 . 15560 1
1036 . 1 1 86 86 GLU C C 13 176.84 0.20 . 1 . . . . 86 GLU C . 15560 1
1037 . 1 1 86 86 GLU CA C 13 55.89 0.20 . 1 . . . . 86 GLU CA . 15560 1
1038 . 1 1 86 86 GLU CB C 13 30.60 0.20 . 1 . . . . 86 GLU CB . 15560 1
1039 . 1 1 86 86 GLU CG C 13 36.74 0.20 . 1 . . . . 86 GLU CG . 15560 1
1040 . 1 1 86 86 GLU N N 15 117.65 0.20 . 1 . . . . 86 GLU N . 15560 1
1041 . 1 1 87 87 LEU H H 1 7.21 0.02 . 1 . . . . 87 LEU H . 15560 1
1042 . 1 1 87 87 LEU HA H 1 4.41 0.02 . 1 . . . . 87 LEU HA . 15560 1
1043 . 1 1 87 87 LEU HB2 H 1 1.91 0.02 . 2 . . . . 87 LEU HB2 . 15560 1
1044 . 1 1 87 87 LEU HB3 H 1 1.26 0.02 . 2 . . . . 87 LEU HB3 . 15560 1
1045 . 1 1 87 87 LEU HD11 H 1 0.79 0.02 . 2 . . . . 87 LEU HD1 . 15560 1
1046 . 1 1 87 87 LEU HD12 H 1 0.79 0.02 . 2 . . . . 87 LEU HD1 . 15560 1
1047 . 1 1 87 87 LEU HD13 H 1 0.79 0.02 . 2 . . . . 87 LEU HD1 . 15560 1
1048 . 1 1 87 87 LEU HD21 H 1 0.80 0.02 . 2 . . . . 87 LEU HD2 . 15560 1
1049 . 1 1 87 87 LEU HD22 H 1 0.80 0.02 . 2 . . . . 87 LEU HD2 . 15560 1
1050 . 1 1 87 87 LEU HD23 H 1 0.80 0.02 . 2 . . . . 87 LEU HD2 . 15560 1
1051 . 1 1 87 87 LEU HG H 1 1.94 0.02 . 1 . . . . 87 LEU HG . 15560 1
1052 . 1 1 87 87 LEU C C 13 176.32 0.20 . 1 . . . . 87 LEU C . 15560 1
1053 . 1 1 87 87 LEU CA C 13 54.86 0.20 . 1 . . . . 87 LEU CA . 15560 1
1054 . 1 1 87 87 LEU CB C 13 42.02 0.20 . 1 . . . . 87 LEU CB . 15560 1
1055 . 1 1 87 87 LEU CD1 C 13 25.88 0.20 . 2 . . . . 87 LEU CD1 . 15560 1
1056 . 1 1 87 87 LEU CD2 C 13 23.07 0.20 . 2 . . . . 87 LEU CD2 . 15560 1
1057 . 1 1 87 87 LEU CG C 13 26.49 0.20 . 1 . . . . 87 LEU CG . 15560 1
1058 . 1 1 87 87 LEU N N 15 119.80 0.20 . 1 . . . . 87 LEU N . 15560 1
1059 . 1 1 88 88 ARG H H 1 9.13 0.02 . 1 . . . . 88 ARG H . 15560 1
1060 . 1 1 88 88 ARG HA H 1 4.62 0.02 . 1 . . . . 88 ARG HA . 15560 1
1061 . 1 1 88 88 ARG HB2 H 1 1.81 0.02 . 2 . . . . 88 ARG HB2 . 15560 1
1062 . 1 1 88 88 ARG HB3 H 1 1.61 0.02 . 2 . . . . 88 ARG HB3 . 15560 1
1063 . 1 1 88 88 ARG HD2 H 1 3.26 0.02 . 2 . . . . 88 ARG HD2 . 15560 1
1064 . 1 1 88 88 ARG HD3 H 1 3.16 0.02 . 2 . . . . 88 ARG HD3 . 15560 1
1065 . 1 1 88 88 ARG HG2 H 1 1.60 0.02 . 2 . . . . 88 ARG HG2 . 15560 1
1066 . 1 1 88 88 ARG HG3 H 1 1.60 0.02 . 2 . . . . 88 ARG HG3 . 15560 1
1067 . 1 1 88 88 ARG C C 13 175.19 0.20 . 1 . . . . 88 ARG C . 15560 1
1068 . 1 1 88 88 ARG CA C 13 53.18 0.20 . 1 . . . . 88 ARG CA . 15560 1
1069 . 1 1 88 88 ARG CB C 13 34.15 0.20 . 1 . . . . 88 ARG CB . 15560 1
1070 . 1 1 88 88 ARG CD C 13 43.50 0.20 . 1 . . . . 88 ARG CD . 15560 1
1071 . 1 1 88 88 ARG CG C 13 26.37 0.20 . 1 . . . . 88 ARG CG . 15560 1
1072 . 1 1 88 88 ARG N N 15 120.92 0.20 . 1 . . . . 88 ARG N . 15560 1
1073 . 1 1 89 89 LYS H H 1 8.43 0.02 . 1 . . . . 89 LYS H . 15560 1
1074 . 1 1 89 89 LYS HA H 1 3.67 0.02 . 1 . . . . 89 LYS HA . 15560 1
1075 . 1 1 89 89 LYS HB2 H 1 1.66 0.02 . 1 . . . . 89 LYS HB2 . 15560 1
1076 . 1 1 89 89 LYS HB3 H 1 1.66 0.02 . 1 . . . . 89 LYS HB3 . 15560 1
1077 . 1 1 89 89 LYS HD2 H 1 1.77 0.02 . 2 . . . . 89 LYS HD2 . 15560 1
1078 . 1 1 89 89 LYS HD3 H 1 1.77 0.02 . 2 . . . . 89 LYS HD3 . 15560 1
1079 . 1 1 89 89 LYS HE2 H 1 3.05 0.02 . 2 . . . . 89 LYS HE2 . 15560 1
1080 . 1 1 89 89 LYS HE3 H 1 3.05 0.02 . 2 . . . . 89 LYS HE3 . 15560 1
1081 . 1 1 89 89 LYS HG2 H 1 1.44 0.02 . 2 . . . . 89 LYS HG2 . 15560 1
1082 . 1 1 89 89 LYS HG3 H 1 1.24 0.02 . 2 . . . . 89 LYS HG3 . 15560 1
1083 . 1 1 89 89 LYS C C 13 177.41 0.20 . 1 . . . . 89 LYS C . 15560 1
1084 . 1 1 89 89 LYS CA C 13 58.36 0.20 . 1 . . . . 89 LYS CA . 15560 1
1085 . 1 1 89 89 LYS CB C 13 32.32 0.20 . 1 . . . . 89 LYS CB . 15560 1
1086 . 1 1 89 89 LYS CD C 13 24.26 0.20 . 1 . . . . 89 LYS CD . 15560 1
1087 . 1 1 89 89 LYS CE C 13 41.79 0.20 . 1 . . . . 89 LYS CE . 15560 1
1088 . 1 1 89 89 LYS CG C 13 29.72 0.20 . 1 . . . . 89 LYS CG . 15560 1
1089 . 1 1 89 89 LYS N N 15 119.88 0.20 . 1 . . . . 89 LYS N . 15560 1
1090 . 1 1 90 90 GLY H H 1 8.91 0.02 . 1 . . . . 90 GLY H . 15560 1
1091 . 1 1 90 90 GLY HA2 H 1 4.56 0.02 . 2 . . . . 90 GLY HA2 . 15560 1
1092 . 1 1 90 90 GLY HA3 H 1 3.43 0.02 . 2 . . . . 90 GLY HA3 . 15560 1
1093 . 1 1 90 90 GLY C C 13 174.71 0.20 . 1 . . . . 90 GLY C . 15560 1
1094 . 1 1 90 90 GLY CA C 13 45.08 0.20 . 1 . . . . 90 GLY CA . 15560 1
1095 . 1 1 90 90 GLY N N 15 115.15 0.20 . 1 . . . . 90 GLY N . 15560 1
1096 . 1 1 91 91 ASP H H 1 8.20 0.02 . 1 . . . . 91 ASP H . 15560 1
1097 . 1 1 91 91 ASP HA H 1 4.71 0.02 . 1 . . . . 91 ASP HA . 15560 1
1098 . 1 1 91 91 ASP HB2 H 1 3.02 0.02 . 2 . . . . 91 ASP HB2 . 15560 1
1099 . 1 1 91 91 ASP HB3 H 1 2.55 0.02 . 2 . . . . 91 ASP HB3 . 15560 1
1100 . 1 1 91 91 ASP C C 13 175.46 0.20 . 1 . . . . 91 ASP C . 15560 1
1101 . 1 1 91 91 ASP CA C 13 55.74 0.20 . 1 . . . . 91 ASP CA . 15560 1
1102 . 1 1 91 91 ASP CB C 13 42.02 0.20 . 1 . . . . 91 ASP CB . 15560 1
1103 . 1 1 91 91 ASP N N 15 121.74 0.20 . 1 . . . . 91 ASP N . 15560 1
1104 . 1 1 92 92 ARG H H 1 8.78 0.02 . 1 . . . . 92 ARG H . 15560 1
1105 . 1 1 92 92 ARG HA H 1 5.24 0.02 . 1 . . . . 92 ARG HA . 15560 1
1106 . 1 1 92 92 ARG HB2 H 1 1.68 0.02 . 2 . . . . 92 ARG HB2 . 15560 1
1107 . 1 1 92 92 ARG HB3 H 1 1.34 0.02 . 2 . . . . 92 ARG HB3 . 15560 1
1108 . 1 1 92 92 ARG HD2 H 1 3.13 0.02 . 2 . . . . 92 ARG HD2 . 15560 1
1109 . 1 1 92 92 ARG HD3 H 1 2.97 0.02 . 2 . . . . 92 ARG HD3 . 15560 1
1110 . 1 1 92 92 ARG HG2 H 1 1.74 0.02 . 2 . . . . 92 ARG HG2 . 15560 1
1111 . 1 1 92 92 ARG HG3 H 1 1.29 0.02 . 2 . . . . 92 ARG HG3 . 15560 1
1112 . 1 1 92 92 ARG C C 13 176.92 0.20 . 1 . . . . 92 ARG C . 15560 1
1113 . 1 1 92 92 ARG CA C 13 55.57 0.20 . 1 . . . . 92 ARG CA . 15560 1
1114 . 1 1 92 92 ARG CB C 13 32.23 0.20 . 1 . . . . 92 ARG CB . 15560 1
1115 . 1 1 92 92 ARG CD C 13 43.58 0.20 . 1 . . . . 92 ARG CD . 15560 1
1116 . 1 1 92 92 ARG CG C 13 28.18 0.20 . 1 . . . . 92 ARG CG . 15560 1
1117 . 1 1 92 92 ARG N N 15 117.88 0.20 . 1 . . . . 92 ARG N . 15560 1
1118 . 1 1 93 93 VAL H H 1 8.86 0.02 . 1 . . . . 93 VAL H . 15560 1
1119 . 1 1 93 93 VAL HA H 1 4.82 0.02 . 1 . . . . 93 VAL HA . 15560 1
1120 . 1 1 93 93 VAL HB H 1 2.15 0.02 . 1 . . . . 93 VAL HB . 15560 1
1121 . 1 1 93 93 VAL HG11 H 1 0.79 0.02 . 2 . . . . 93 VAL HG1 . 15560 1
1122 . 1 1 93 93 VAL HG12 H 1 0.79 0.02 . 2 . . . . 93 VAL HG1 . 15560 1
1123 . 1 1 93 93 VAL HG13 H 1 0.79 0.02 . 2 . . . . 93 VAL HG1 . 15560 1
1124 . 1 1 93 93 VAL HG21 H 1 0.72 0.02 . 2 . . . . 93 VAL HG2 . 15560 1
1125 . 1 1 93 93 VAL HG22 H 1 0.72 0.02 . 2 . . . . 93 VAL HG2 . 15560 1
1126 . 1 1 93 93 VAL HG23 H 1 0.72 0.02 . 2 . . . . 93 VAL HG2 . 15560 1
1127 . 1 1 93 93 VAL C C 13 173.81 0.20 . 1 . . . . 93 VAL C . 15560 1
1128 . 1 1 93 93 VAL CA C 13 58.77 0.20 . 1 . . . . 93 VAL CA . 15560 1
1129 . 1 1 93 93 VAL CB C 13 34.10 0.20 . 1 . . . . 93 VAL CB . 15560 1
1130 . 1 1 93 93 VAL CG1 C 13 23.37 0.20 . 1 . . . . 93 VAL CG1 . 15560 1
1131 . 1 1 93 93 VAL CG2 C 13 23.28 0.20 . 1 . . . . 93 VAL CG2 . 15560 1
1132 . 1 1 93 93 VAL N N 15 115.14 0.20 . 1 . . . . 93 VAL N . 15560 1
1133 . 1 1 94 94 ALA H H 1 8.59 0.02 . 1 . . . . 94 ALA H . 15560 1
1134 . 1 1 94 94 ALA HA H 1 4.26 0.02 . 1 . . . . 94 ALA HA . 15560 1
1135 . 1 1 94 94 ALA HB1 H 1 0.93 0.02 . 1 . . . . 94 ALA HB . 15560 1
1136 . 1 1 94 94 ALA HB2 H 1 0.93 0.02 . 1 . . . . 94 ALA HB . 15560 1
1137 . 1 1 94 94 ALA HB3 H 1 0.93 0.02 . 1 . . . . 94 ALA HB . 15560 1
1138 . 1 1 94 94 ALA C C 13 175.54 0.20 . 1 . . . . 94 ALA C . 15560 1
1139 . 1 1 94 94 ALA CA C 13 51.43 0.20 . 1 . . . . 94 ALA CA . 15560 1
1140 . 1 1 94 94 ALA CB C 13 19.23 0.20 . 1 . . . . 94 ALA CB . 15560 1
1141 . 1 1 94 94 ALA N N 15 126.31 0.20 . 1 . . . . 94 ALA N . 15560 1
1142 . 1 1 95 95 VAL H H 1 8.88 0.02 . 1 . . . . 95 VAL H . 15560 1
1143 . 1 1 95 95 VAL HA H 1 5.31 0.02 . 1 . . . . 95 VAL HA . 15560 1
1144 . 1 1 95 95 VAL HB H 1 2.05 0.02 . 1 . . . . 95 VAL HB . 15560 1
1145 . 1 1 95 95 VAL HG11 H 1 0.78 0.02 . 2 . . . . 95 VAL HG1 . 15560 1
1146 . 1 1 95 95 VAL HG12 H 1 0.78 0.02 . 2 . . . . 95 VAL HG1 . 15560 1
1147 . 1 1 95 95 VAL HG13 H 1 0.78 0.02 . 2 . . . . 95 VAL HG1 . 15560 1
1148 . 1 1 95 95 VAL HG21 H 1 0.47 0.02 . 2 . . . . 95 VAL HG2 . 15560 1
1149 . 1 1 95 95 VAL HG22 H 1 0.47 0.02 . 2 . . . . 95 VAL HG2 . 15560 1
1150 . 1 1 95 95 VAL HG23 H 1 0.47 0.02 . 2 . . . . 95 VAL HG2 . 15560 1
1151 . 1 1 95 95 VAL C C 13 174.81 0.20 . 1 . . . . 95 VAL C . 15560 1
1152 . 1 1 95 95 VAL CA C 13 57.54 0.20 . 1 . . . . 95 VAL CA . 15560 1
1153 . 1 1 95 95 VAL CB C 13 35.60 0.20 . 1 . . . . 95 VAL CB . 15560 1
1154 . 1 1 95 95 VAL CG1 C 13 21.76 0.20 . 2 . . . . 95 VAL CG1 . 15560 1
1155 . 1 1 95 95 VAL CG2 C 13 18.34 0.20 . 2 . . . . 95 VAL CG2 . 15560 1
1156 . 1 1 95 95 VAL N N 15 115.24 0.20 . 1 . . . . 95 VAL N . 15560 1
1157 . 1 1 96 96 ARG H H 1 8.08 0.02 . 1 . . . . 96 ARG H . 15560 1
1158 . 1 1 96 96 ARG HA H 1 4.23 0.02 . 1 . . . . 96 ARG HA . 15560 1
1159 . 1 1 96 96 ARG HB2 H 1 1.55 0.02 . 2 . . . . 96 ARG HB2 . 15560 1
1160 . 1 1 96 96 ARG HB3 H 1 1.07 0.0 . 2 . . . . 96 ARG HB3 . 15560 1
1161 . 1 1 96 96 ARG HD2 H 1 3.11 0.02 . 2 . . . . 96 ARG HD2 . 15560 1
1162 . 1 1 96 96 ARG HD3 H 1 2.90 0.02 . 2 . . . . 96 ARG HD3 . 15560 1
1163 . 1 1 96 96 ARG HG2 H 1 0.98 0.02 . 2 . . . . 96 ARG HG2 . 15560 1
1164 . 1 1 96 96 ARG HG3 H 1 0.98 0.02 . 2 . . . . 96 ARG HG3 . 15560 1
1165 . 1 1 96 96 ARG C C 13 175.69 0.20 . 1 . . . . 96 ARG C . 15560 1
1166 . 1 1 96 96 ARG CA C 13 54.24 0.20 . 1 . . . . 96 ARG CA . 15560 1
1167 . 1 1 96 96 ARG CB C 13 32.14 0.20 . 1 . . . . 96 ARG CB . 15560 1
1168 . 1 1 96 96 ARG CD C 13 43.43 0.20 . 1 . . . . 96 ARG CD . 15560 1
1169 . 1 1 96 96 ARG CG C 13 27.94 0.20 . 1 . . . . 96 ARG CG . 15560 1
1170 . 1 1 96 96 ARG N N 15 119.44 0.20 . 1 . . . . 96 ARG N . 15560 1
1171 . 1 1 97 97 ASP H H 1 8.90 0.02 . 1 . . . . 97 ASP H . 15560 1
1172 . 1 1 97 97 ASP HA H 1 4.42 0.02 . 1 . . . . 97 ASP HA . 15560 1
1173 . 1 1 97 97 ASP HB2 H 1 2.84 0.02 . 2 . . . . 97 ASP HB2 . 15560 1
1174 . 1 1 97 97 ASP HB3 H 1 2.25 0.02 . 2 . . . . 97 ASP HB3 . 15560 1
1175 . 1 1 97 97 ASP C C 13 177.07 0.20 . 1 . . . . 97 ASP C . 15560 1
1176 . 1 1 97 97 ASP CA C 13 54.48 0.20 . 1 . . . . 97 ASP CA . 15560 1
1177 . 1 1 97 97 ASP CB C 13 43.21 0.20 . 1 . . . . 97 ASP CB . 15560 1
1178 . 1 1 97 97 ASP N N 15 131.24 0.20 . 1 . . . . 97 ASP N . 15560 1
1179 . 1 1 98 98 VAL H H 1 8.43 0.02 . 1 . . . . 98 VAL H . 15560 1
1180 . 1 1 98 98 VAL HA H 1 3.49 0.02 . 1 . . . . 98 VAL HA . 15560 1
1181 . 1 1 98 98 VAL HB H 1 1.97 0.02 . 1 . . . . 98 VAL HB . 15560 1
1182 . 1 1 98 98 VAL HG11 H 1 0.87 0.02 . 2 . . . . 98 VAL HG1 . 15560 1
1183 . 1 1 98 98 VAL HG12 H 1 0.87 0.02 . 2 . . . . 98 VAL HG1 . 15560 1
1184 . 1 1 98 98 VAL HG13 H 1 0.87 0.02 . 2 . . . . 98 VAL HG1 . 15560 1
1185 . 1 1 98 98 VAL HG21 H 1 0.83 0.02 . 2 . . . . 98 VAL HG2 . 15560 1
1186 . 1 1 98 98 VAL HG22 H 1 0.83 0.02 . 2 . . . . 98 VAL HG2 . 15560 1
1187 . 1 1 98 98 VAL HG23 H 1 0.83 0.02 . 2 . . . . 98 VAL HG2 . 15560 1
1188 . 1 1 98 98 VAL C C 13 177.24 0.20 . 1 . . . . 98 VAL C . 15560 1
1189 . 1 1 98 98 VAL CA C 13 65.20 0.20 . 1 . . . . 98 VAL CA . 15560 1
1190 . 1 1 98 98 VAL CB C 13 31.65 0.20 . 1 . . . . 98 VAL CB . 15560 1
1191 . 1 1 98 98 VAL CG1 C 13 21.09 0.20 . 1 . . . . 98 VAL CG1 . 15560 1
1192 . 1 1 98 98 VAL CG2 C 13 21.09 0.20 . 1 . . . . 98 VAL CG2 . 15560 1
1193 . 1 1 98 98 VAL N N 15 126.18 0.20 . 1 . . . . 98 VAL N . 15560 1
1194 . 1 1 99 99 GLU H H 1 8.19 0.02 . 1 . . . . 99 GLU H . 15560 1
1195 . 1 1 99 99 GLU HA H 1 4.12 0.02 . 1 . . . . 99 GLU HA . 15560 1
1196 . 1 1 99 99 GLU HB2 H 1 2.10 0.02 . 2 . . . . 99 GLU HB2 . 15560 1
1197 . 1 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . 99 GLU HB3 . 15560 1
1198 . 1 1 99 99 GLU HG2 H 1 2.12 0.02 . 2 . . . . 99 GLU HG2 . 15560 1
1199 . 1 1 99 99 GLU HG3 H 1 2.12 0.02 . 2 . . . . 99 GLU HG3 . 15560 1
1200 . 1 1 99 99 GLU C C 13 178.40 0.20 . 1 . . . . 99 GLU C . 15560 1
1201 . 1 1 99 99 GLU CA C 13 58.70 0.20 . 1 . . . . 99 GLU CA . 15560 1
1202 . 1 1 99 99 GLU CB C 13 29.95 0.20 . 1 . . . . 99 GLU CB . 15560 1
1203 . 1 1 99 99 GLU CG C 13 36.46 0.20 . 1 . . . . 99 GLU CG . 15560 1
1204 . 1 1 99 99 GLU N N 15 118.94 0.20 . 1 . . . . 99 GLU N . 15560 1
1205 . 1 1 100 100 THR H H 1 8.03 0.02 . 1 . . . . 100 THR H . 15560 1
1206 . 1 1 100 100 THR HA H 1 4.32 0.02 . 1 . . . . 100 THR HA . 15560 1
1207 . 1 1 100 100 THR HB H 1 4.19 0.02 . 1 . . . . 100 THR HB . 15560 1
1208 . 1 1 100 100 THR HG21 H 1 1.18 0.02 . 1 . . . . 100 THR HG2 . 15560 1
1209 . 1 1 100 100 THR HG22 H 1 1.18 0.02 . 1 . . . . 100 THR HG2 . 15560 1
1210 . 1 1 100 100 THR HG23 H 1 1.18 0.02 . 1 . . . . 100 THR HG2 . 15560 1
1211 . 1 1 100 100 THR C C 13 176.82 0.20 . 1 . . . . 100 THR C . 15560 1
1212 . 1 1 100 100 THR CA C 13 62.16 0.20 . 1 . . . . 100 THR CA . 15560 1
1213 . 1 1 100 100 THR CB C 13 71.36 0.20 . 1 . . . . 100 THR CB . 15560 1
1214 . 1 1 100 100 THR CG2 C 13 21.10 0.20 . 1 . . . . 100 THR CG2 . 15560 1
1215 . 1 1 100 100 THR N N 15 106.36 0.20 . 1 . . . . 100 THR N . 15560 1
1216 . 1 1 101 101 GLY H H 1 8.19 0.02 . 1 . . . . 101 GLY H . 15560 1
1217 . 1 1 101 101 GLY HA2 H 1 4.05 0.02 . 2 . . . . 101 GLY HA2 . 15560 1
1218 . 1 1 101 101 GLY HA3 H 1 3.47 0.02 . 2 . . . . 101 GLY HA3 . 15560 1
1219 . 1 1 101 101 GLY C C 13 173.37 0.20 . 1 . . . . 101 GLY C . 15560 1
1220 . 1 1 101 101 GLY CA C 13 45.45 0.20 . 1 . . . . 101 GLY CA . 15560 1
1221 . 1 1 101 101 GLY N N 15 111.26 0.20 . 1 . . . . 101 GLY N . 15560 1
1222 . 1 1 102 102 GLU H H 1 7.53 0.02 . 1 . . . . 102 GLU H . 15560 1
1223 . 1 1 102 102 GLU HA H 1 4.30 0.02 . 1 . . . . 102 GLU HA . 15560 1
1224 . 1 1 102 102 GLU HB2 H 1 1.75 0.02 . 2 . . . . 102 GLU HB2 . 15560 1
1225 . 1 1 102 102 GLU HB3 H 1 1.94 0.02 . 2 . . . . 102 GLU HB3 . 15560 1
1226 . 1 1 102 102 GLU HG2 H 1 2.12 0.02 . 2 . . . . 102 GLU HG2 . 15560 1
1227 . 1 1 102 102 GLU HG3 H 1 1.99 0.02 . 2 . . . . 102 GLU HG3 . 15560 1
1228 . 1 1 102 102 GLU C C 13 174.76 0.20 . 1 . . . . 102 GLU C . 15560 1
1229 . 1 1 102 102 GLU CA C 13 55.32 0.20 . 1 . . . . 102 GLU CA . 15560 1
1230 . 1 1 102 102 GLU CB C 13 32.47 0.20 . 1 . . . . 102 GLU CB . 15560 1
1231 . 1 1 102 102 GLU CG C 13 36.16 0.20 . 1 . . . . 102 GLU CG . 15560 1
1232 . 1 1 102 102 GLU N N 15 118.50 0.20 . 1 . . . . 102 GLU N . 15560 1
1233 . 1 1 103 103 LEU H H 1 8.38 0.02 . 1 . . . . 103 LEU H . 15560 1
1234 . 1 1 103 103 LEU HA H 1 4.71 0.02 . 1 . . . . 103 LEU HA . 15560 1
1235 . 1 1 103 103 LEU HB2 H 1 1.47 0.02 . 2 . . . . 103 LEU HB2 . 15560 1
1236 . 1 1 103 103 LEU HB3 H 1 1.34 0.02 . 2 . . . . 103 LEU HB3 . 15560 1
1237 . 1 1 103 103 LEU HD11 H 1 0.64 0.02 . 2 . . . . 103 LEU HD1 . 15560 1
1238 . 1 1 103 103 LEU HD12 H 1 0.64 0.02 . 2 . . . . 103 LEU HD1 . 15560 1
1239 . 1 1 103 103 LEU HD13 H 1 0.64 0.02 . 2 . . . . 103 LEU HD1 . 15560 1
1240 . 1 1 103 103 LEU HD21 H 1 0.46 0.02 . 2 . . . . 103 LEU HD2 . 15560 1
1241 . 1 1 103 103 LEU HD22 H 1 0.46 0.02 . 2 . . . . 103 LEU HD2 . 15560 1
1242 . 1 1 103 103 LEU HD23 H 1 0.46 0.02 . 2 . . . . 103 LEU HD2 . 15560 1
1243 . 1 1 103 103 LEU HG H 1 1.55 0.02 . 1 . . . . 103 LEU HG . 15560 1
1244 . 1 1 103 103 LEU C C 13 177.19 0.20 . 1 . . . . 103 LEU C . 15560 1
1245 . 1 1 103 103 LEU CA C 13 56.30 0.20 . 1 . . . . 103 LEU CA . 15560 1
1246 . 1 1 103 103 LEU CB C 13 42.89 0.20 . 1 . . . . 103 LEU CB . 15560 1
1247 . 1 1 103 103 LEU CD1 C 13 25.25 0.20 . 2 . . . . 103 LEU CD1 . 15560 1
1248 . 1 1 103 103 LEU CD2 C 13 27.20 0.20 . 2 . . . . 103 LEU CD2 . 15560 1
1249 . 1 1 103 103 LEU CG C 13 27.53 0.20 . 1 . . . . 103 LEU CG . 15560 1
1250 . 1 1 103 103 LEU N N 15 121.82 0.20 . 1 . . . . 103 LEU N . 15560 1
1251 . 1 1 104 104 ARG H H 1 9.08 0.02 . 1 . . . . 104 ARG H . 15560 1
1252 . 1 1 104 104 ARG HA H 1 4.39 0.02 . 1 . . . . 104 ARG HA . 15560 1
1253 . 1 1 104 104 ARG HB2 H 1 1.84 0.02 . 2 . . . . 104 ARG HB2 . 15560 1
1254 . 1 1 104 104 ARG HB3 H 1 1.52 0.02 . 2 . . . . 104 ARG HB3 . 15560 1
1255 . 1 1 104 104 ARG HD2 H 1 3.29 0.02 . 2 . . . . 104 ARG HD2 . 15560 1
1256 . 1 1 104 104 ARG HD3 H 1 3.10 0.02 . 2 . . . . 104 ARG HD3 . 15560 1
1257 . 1 1 104 104 ARG HG2 H 1 1.38 0.02 . 2 . . . . 104 ARG HG2 . 15560 1
1258 . 1 1 104 104 ARG HG3 H 1 1.38 0.02 . 2 . . . . 104 ARG HG3 . 15560 1
1259 . 1 1 104 104 ARG C C 13 172.84 0.20 . 1 . . . . 104 ARG C . 15560 1
1260 . 1 1 104 104 ARG CA C 13 53.95 0.20 . 1 . . . . 104 ARG CA . 15560 1
1261 . 1 1 104 104 ARG CB C 13 33.34 0.20 . 1 . . . . 104 ARG CB . 15560 1
1262 . 1 1 104 104 ARG CD C 13 43.02 0.20 . 1 . . . . 104 ARG CD . 15560 1
1263 . 1 1 104 104 ARG CG C 13 27.10 0.20 . 1 . . . . 104 ARG CG . 15560 1
1264 . 1 1 104 104 ARG N N 15 127.17 0.20 . 1 . . . . 104 ARG N . 15560 1
1265 . 1 1 105 105 TYR H H 1 8.33 0.02 . 1 . . . . 105 TYR H . 15560 1
1266 . 1 1 105 105 TYR HA H 1 5.49 0.02 . 1 . . . . 105 TYR HA . 15560 1
1267 . 1 1 105 105 TYR HB2 H 1 2.64 0.02 . 2 . . . . 105 TYR HB2 . 15560 1
1268 . 1 1 105 105 TYR HB3 H 1 2.51 0.02 . 2 . . . . 105 TYR HB3 . 15560 1
1269 . 1 1 105 105 TYR HD1 H 1 6.68 0.02 . 1 . . . . 105 TYR HD1 . 15560 1
1270 . 1 1 105 105 TYR HD2 H 1 6.68 0.02 . 1 . . . . 105 TYR HD2 . 15560 1
1271 . 1 1 105 105 TYR HE1 H 1 6.30 0.02 . 1 . . . . 105 TYR HE1 . 15560 1
1272 . 1 1 105 105 TYR HE2 H 1 6.30 0.02 . 1 . . . . 105 TYR HE2 . 15560 1
1273 . 1 1 105 105 TYR C C 13 176.61 0.20 . 1 . . . . 105 TYR C . 15560 1
1274 . 1 1 105 105 TYR CA C 13 57.37 0.20 . 1 . . . . 105 TYR CA . 15560 1
1275 . 1 1 105 105 TYR CB C 13 40.72 0.20 . 1 . . . . 105 TYR CB . 15560 1
1276 . 1 1 105 105 TYR CD1 C 13 132.20 0.20 . 1 . . . . 105 TYR CD1 . 15560 1
1277 . 1 1 105 105 TYR CD2 C 13 132.20 0.20 . 1 . . . . 105 TYR CD2 . 15560 1
1278 . 1 1 105 105 TYR CE1 C 13 117.30 0.20 . 1 . . . . 105 TYR CE1 . 15560 1
1279 . 1 1 105 105 TYR CE2 C 13 117.30 0.20 . 1 . . . . 105 TYR CE2 . 15560 1
1280 . 1 1 105 105 TYR N N 15 116.25 0.20 . 1 . . . . 105 TYR N . 15560 1
1281 . 1 1 106 106 SER H H 1 9.28 0.02 . 1 . . . . 106 SER H . 15560 1
1282 . 1 1 106 106 SER HA H 1 4.88 0.02 . 1 . . . . 106 SER HA . 15560 1
1283 . 1 1 106 106 SER HB2 H 1 3.68 0.02 . 2 . . . . 106 SER HB2 . 15560 1
1284 . 1 1 106 106 SER HB3 H 1 3.49 0.02 . 2 . . . . 106 SER HB3 . 15560 1
1285 . 1 1 106 106 SER C C 13 173.19 0.20 . 1 . . . . 106 SER C . 15560 1
1286 . 1 1 106 106 SER CA C 13 56.66 0.20 . 1 . . . . 106 SER CA . 15560 1
1287 . 1 1 106 106 SER CB C 13 66.87 0.20 . 1 . . . . 106 SER CB . 15560 1
1288 . 1 1 106 106 SER N N 15 118.30 0.20 . 1 . . . . 106 SER N . 15560 1
1289 . 1 1 107 107 VAL H H 1 8.31 0.02 . 1 . . . . 107 VAL H . 15560 1
1290 . 1 1 107 107 VAL HA H 1 4.40 0.02 . 1 . . . . 107 VAL HA . 15560 1
1291 . 1 1 107 107 VAL HB H 1 1.87 0.02 . 1 . . . . 107 VAL HB . 15560 1
1292 . 1 1 107 107 VAL HG11 H 1 0.95 0.02 . 1 . . . . 107 VAL HG1 . 15560 1
1293 . 1 1 107 107 VAL HG12 H 1 0.95 0.02 . 1 . . . . 107 VAL HG1 . 15560 1
1294 . 1 1 107 107 VAL HG13 H 1 0.95 0.02 . 1 . . . . 107 VAL HG1 . 15560 1
1295 . 1 1 107 107 VAL HG21 H 1 0.88 0.02 . 2 . . . . 107 VAL HG2 . 15560 1
1296 . 1 1 107 107 VAL HG22 H 1 0.88 0.02 . 2 . . . . 107 VAL HG2 . 15560 1
1297 . 1 1 107 107 VAL HG23 H 1 0.88 0.02 . 2 . . . . 107 VAL HG2 . 15560 1
1298 . 1 1 107 107 VAL C C 13 175.27 0.20 . 1 . . . . 107 VAL C . 15560 1
1299 . 1 1 107 107 VAL CA C 13 61.89 0.20 . 1 . . . . 107 VAL CA . 15560 1
1300 . 1 1 107 107 VAL CB C 13 33.81 0.20 . 1 . . . . 107 VAL CB . 15560 1
1301 . 1 1 107 107 VAL CG1 C 13 22.40 0.20 . 2 . . . . 107 VAL CG1 . 15560 1
1302 . 1 1 107 107 VAL CG2 C 13 20.66 0.20 . 2 . . . . 107 VAL CG2 . 15560 1
1303 . 1 1 107 107 VAL N N 15 122.30 0.20 . 1 . . . . 107 VAL N . 15560 1
1304 . 1 1 108 108 ILE H H 1 8.72 0.02 . 1 . . . . 108 ILE H . 15560 1
1305 . 1 1 108 108 ILE HA H 1 4.09 0.02 . 1 . . . . 108 ILE HA . 15560 1
1306 . 1 1 108 108 ILE HB H 1 2.00 0.02 . 1 . . . . 108 ILE HB . 15560 1
1307 . 1 1 108 108 ILE HD11 H 1 0.80 0.02 . 1 . . . . 108 ILE HD1 . 15560 1
1308 . 1 1 108 108 ILE HD12 H 1 0.80 0.02 . 1 . . . . 108 ILE HD1 . 15560 1
1309 . 1 1 108 108 ILE HD13 H 1 0.80 0.02 . 1 . . . . 108 ILE HD1 . 15560 1
1310 . 1 1 108 108 ILE HG12 H 1 1.74 0.02 . 2 . . . . 108 ILE HG12 . 15560 1
1311 . 1 1 108 108 ILE HG13 H 1 0.84 0.02 . 2 . . . . 108 ILE HG13 . 15560 1
1312 . 1 1 108 108 ILE HG21 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15560 1
1313 . 1 1 108 108 ILE HG22 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15560 1
1314 . 1 1 108 108 ILE HG23 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15560 1
1315 . 1 1 108 108 ILE C C 13 176.98 0.20 . 1 . . . . 108 ILE C . 15560 1
1316 . 1 1 108 108 ILE CA C 13 61.81 0.20 . 1 . . . . 108 ILE CA . 15560 1
1317 . 1 1 108 108 ILE CB C 13 37.87 0.20 . 1 . . . . 108 ILE CB . 15560 1
1318 . 1 1 108 108 ILE CD1 C 13 15.25 0.20 . 1 . . . . 108 ILE CD1 . 15560 1
1319 . 1 1 108 108 ILE CG1 C 13 27.80 0.20 . 1 . . . . 108 ILE CG1 . 15560 1
1320 . 1 1 108 108 ILE CG2 C 13 18.09 0.20 . 1 . . . . 108 ILE CG2 . 15560 1
1321 . 1 1 108 108 ILE N N 15 123.54 0.20 . 1 . . . . 108 ILE N . 15560 1
1322 . 1 1 109 109 ARG H H 1 9.45 0.02 . 1 . . . . 109 ARG H . 15560 1
1323 . 1 1 109 109 ARG HA H 1 4.23 0.02 . 1 . . . . 109 ARG HA . 15560 1
1324 . 1 1 109 109 ARG HB2 H 1 1.42 0.02 . 2 . . . . 109 ARG HB2 . 15560 1
1325 . 1 1 109 109 ARG HB3 H 1 1.81 0.02 . 2 . . . . 109 ARG HB3 . 15560 1
1326 . 1 1 109 109 ARG HD2 H 1 3.15 0.02 . 2 . . . . 109 ARG HD2 . 15560 1
1327 . 1 1 109 109 ARG HD3 H 1 3.15 0.02 . 2 . . . . 109 ARG HD3 . 15560 1
1328 . 1 1 109 109 ARG HG2 H 1 1.69 0.02 . 2 . . . . 109 ARG HG2 . 15560 1
1329 . 1 1 109 109 ARG HG3 H 1 1.58 0.02 . 2 . . . . 109 ARG HG3 . 15560 1
1330 . 1 1 109 109 ARG C C 13 175.71 0.20 . 1 . . . . 109 ARG C . 15560 1
1331 . 1 1 109 109 ARG CA C 13 56.20 0.20 . 1 . . . . 109 ARG CA . 15560 1
1332 . 1 1 109 109 ARG CB C 13 31.49 0.20 . 1 . . . . 109 ARG CB . 15560 1
1333 . 1 1 109 109 ARG CD C 13 42.82 0.20 . 1 . . . . 109 ARG CD . 15560 1
1334 . 1 1 109 109 ARG CG C 13 26.29 0.20 . 1 . . . . 109 ARG CG . 15560 1
1335 . 1 1 109 109 ARG N N 15 130.33 0.20 . 1 . . . . 109 ARG N . 15560 1
1336 . 1 1 110 110 GLU H H 1 7.61 0.02 . 1 . . . . 110 GLU H . 15560 1
1337 . 1 1 110 110 GLU HA H 1 4.28 0.02 . 1 . . . . 110 GLU HA . 15560 1
1338 . 1 1 110 110 GLU HB2 H 1 1.99 0.02 . 2 . . . . 110 GLU HB2 . 15560 1
1339 . 1 1 110 110 GLU HB3 H 1 1.76 0.02 . 2 . . . . 110 GLU HB3 . 15560 1
1340 . 1 1 110 110 GLU HG2 H 1 2.26 0.02 . 2 . . . . 110 GLU HG2 . 15560 1
1341 . 1 1 110 110 GLU HG3 H 1 2.03 0.02 . 2 . . . . 110 GLU HG3 . 15560 1
1342 . 1 1 110 110 GLU C C 13 172.38 0.20 . 1 . . . . 110 GLU C . 15560 1
1343 . 1 1 110 110 GLU CA C 13 56.05 0.20 . 1 . . . . 110 GLU CA . 15560 1
1344 . 1 1 110 110 GLU CB C 13 33.74 0.20 . 1 . . . . 110 GLU CB . 15560 1
1345 . 1 1 110 110 GLU CG C 13 35.74 0.20 . 1 . . . . 110 GLU CG . 15560 1
1346 . 1 1 110 110 GLU N N 15 116.80 0.20 . 1 . . . . 110 GLU N . 15560 1
1347 . 1 1 111 111 VAL H H 1 8.74 0.02 . 1 . . . . 111 VAL H . 15560 1
1348 . 1 1 111 111 VAL HA H 1 4.71 0.02 . 1 . . . . 111 VAL HA . 15560 1
1349 . 1 1 111 111 VAL HB H 1 1.91 0.02 . 1 . . . . 111 VAL HB . 15560 1
1350 . 1 1 111 111 VAL HG11 H 1 0.90 0.02 . 2 . . . . 111 VAL HG1 . 15560 1
1351 . 1 1 111 111 VAL HG12 H 1 0.90 0.02 . 2 . . . . 111 VAL HG1 . 15560 1
1352 . 1 1 111 111 VAL HG13 H 1 0.90 0.02 . 2 . . . . 111 VAL HG1 . 15560 1
1353 . 1 1 111 111 VAL HG21 H 1 0.72 0.02 . 2 . . . . 111 VAL HG2 . 15560 1
1354 . 1 1 111 111 VAL HG22 H 1 0.72 0.02 . 2 . . . . 111 VAL HG2 . 15560 1
1355 . 1 1 111 111 VAL HG23 H 1 0.72 0.02 . 2 . . . . 111 VAL HG2 . 15560 1
1356 . 1 1 111 111 VAL C C 13 176.16 0.20 . 1 . . . . 111 VAL C . 15560 1
1357 . 1 1 111 111 VAL CA C 13 61.43 0.20 . 1 . . . . 111 VAL CA . 15560 1
1358 . 1 1 111 111 VAL CB C 13 32.47 0.20 . 1 . . . . 111 VAL CB . 15560 1
1359 . 1 1 111 111 VAL CG1 C 13 21.76 0.20 . 2 . . . . 111 VAL CG1 . 15560 1
1360 . 1 1 111 111 VAL CG2 C 13 20.86 0.20 . 2 . . . . 111 VAL CG2 . 15560 1
1361 . 1 1 111 111 VAL N N 15 125.76 0.20 . 1 . . . . 111 VAL N . 15560 1
1362 . 1 1 112 112 LEU H H 1 9.85 0.02 . 1 . . . . 112 LEU H . 15560 1
1363 . 1 1 112 112 LEU HA H 1 4.70 0.02 . 1 . . . . 112 LEU HA . 15560 1
1364 . 1 1 112 112 LEU HB2 H 1 1.80 0.02 . 2 . . . . 112 LEU HB2 . 15560 1
1365 . 1 1 112 112 LEU HB3 H 1 1.05 0.02 . 2 . . . . 112 LEU HB3 . 15560 1
1366 . 1 1 112 112 LEU HD11 H 1 0.81 0.02 . 2 . . . . 112 LEU HD1 . 15560 1
1367 . 1 1 112 112 LEU HD12 H 1 0.81 0.02 . 2 . . . . 112 LEU HD1 . 15560 1
1368 . 1 1 112 112 LEU HD13 H 1 0.81 0.02 . 2 . . . . 112 LEU HD1 . 15560 1
1369 . 1 1 112 112 LEU HD21 H 1 0.67 0.02 . 2 . . . . 112 LEU HD2 . 15560 1
1370 . 1 1 112 112 LEU HD22 H 1 0.67 0.02 . 2 . . . . 112 LEU HD2 . 15560 1
1371 . 1 1 112 112 LEU HD23 H 1 0.67 0.02 . 2 . . . . 112 LEU HD2 . 15560 1
1372 . 1 1 112 112 LEU HG H 1 1.47 0.02 . 1 . . . . 112 LEU HG . 15560 1
1373 . 1 1 112 112 LEU CA C 13 53.28 0.20 . 1 . . . . 112 LEU CA . 15560 1
1374 . 1 1 112 112 LEU CB C 13 41.66 0.20 . 1 . . . . 112 LEU CB . 15560 1
1375 . 1 1 112 112 LEU CD1 C 13 24.46 0.20 . 2 . . . . 112 LEU CD1 . 15560 1
1376 . 1 1 112 112 LEU CD2 C 13 25.62 0.20 . 2 . . . . 112 LEU CD2 . 15560 1
1377 . 1 1 112 112 LEU CG C 13 29.17 0.20 . 1 . . . . 112 LEU CG . 15560 1
1378 . 1 1 112 112 LEU N N 15 132.73 0.20 . 1 . . . . 112 LEU N . 15560 1
1379 . 1 1 113 113 PRO HA H 1 4.52 0.02 . 1 . . . . 113 PRO HA . 15560 1
1380 . 1 1 113 113 PRO HB2 H 1 2.45 0.02 . 2 . . . . 113 PRO HB2 . 15560 1
1381 . 1 1 113 113 PRO HB3 H 1 2.10 0.02 . 2 . . . . 113 PRO HB3 . 15560 1
1382 . 1 1 113 113 PRO HD2 H 1 3.94 0.02 . 2 . . . . 113 PRO HD2 . 15560 1
1383 . 1 1 113 113 PRO HD3 H 1 3.73 0.02 . 2 . . . . 113 PRO HD3 . 15560 1
1384 . 1 1 113 113 PRO HG2 H 1 2.10 0.02 . 2 . . . . 113 PRO HG2 . 15560 1
1385 . 1 1 113 113 PRO HG3 H 1 2.10 0.02 . 2 . . . . 113 PRO HG3 . 15560 1
1386 . 1 1 113 113 PRO C C 13 175.18 0.20 . 1 . . . . 113 PRO C . 15560 1
1387 . 1 1 113 113 PRO CA C 13 62.71 0.20 . 1 . . . . 113 PRO CA . 15560 1
1388 . 1 1 113 113 PRO CB C 13 33.10 0.20 . 1 . . . . 113 PRO CB . 15560 1
1389 . 1 1 113 113 PRO CD C 13 52.64 0.20 . 1 . . . . 113 PRO CD . 15560 1
1390 . 1 1 113 113 PRO CG C 13 27.20 0.20 . 1 . . . . 113 PRO CG . 15560 1
1391 . 1 1 114 114 THR H H 1 7.73 0.02 . 1 . . . . 114 THR H . 15560 1
1392 . 1 1 114 114 THR HA H 1 4.97 0.02 . 1 . . . . 114 THR HA . 15560 1
1393 . 1 1 114 114 THR HB H 1 3.89 0.02 . 1 . . . . 114 THR HB . 15560 1
1394 . 1 1 114 114 THR HG21 H 1 1.15 0.02 . 1 . . . . 114 THR HG2 . 15560 1
1395 . 1 1 114 114 THR HG22 H 1 1.15 0.02 . 1 . . . . 114 THR HG2 . 15560 1
1396 . 1 1 114 114 THR HG23 H 1 1.15 0.02 . 1 . . . . 114 THR HG2 . 15560 1
1397 . 1 1 114 114 THR C C 13 174.53 0.20 . 1 . . . . 114 THR C . 15560 1
1398 . 1 1 114 114 THR CA C 13 62.51 0.20 . 1 . . . . 114 THR CA . 15560 1
1399 . 1 1 114 114 THR CB C 13 69.81 0.20 . 1 . . . . 114 THR CB . 15560 1
1400 . 1 1 114 114 THR CG2 C 13 22.41 0.20 . 1 . . . . 114 THR CG2 . 15560 1
1401 . 1 1 114 114 THR N N 15 112.70 0.20 . 1 . . . . 114 THR N . 15560 1
1402 . 1 1 115 115 ARG H H 1 9.15 0.02 . 1 . . . . 115 ARG H . 15560 1
1403 . 1 1 115 115 ARG HA H 1 4.70 0.02 . 1 . . . . 115 ARG HA . 15560 1
1404 . 1 1 115 115 ARG HB2 H 1 1.70 0.02 . 2 . . . . 115 ARG HB2 . 15560 1
1405 . 1 1 115 115 ARG HB3 H 1 1.30 0.02 . 2 . . . . 115 ARG HB3 . 15560 1
1406 . 1 1 115 115 ARG HG2 H 1 0.86 0.02 . 2 . . . . 115 ARG HG2 . 15560 1
1407 . 1 1 115 115 ARG C C 13 173.22 0.20 . 1 . . . . 115 ARG C . 15560 1
1408 . 1 1 115 115 ARG CA C 13 54.19 0.20 . 1 . . . . 115 ARG CA . 15560 1
1409 . 1 1 115 115 ARG CB C 13 32.34 0.20 . 1 . . . . 115 ARG CB . 15560 1
1410 . 1 1 115 115 ARG N N 15 123.27 0.20 . 1 . . . . 115 ARG N . 15560 1
1411 . 1 1 116 116 ARG H H 1 8.39 0.02 . 1 . . . . 116 ARG H . 15560 1
1412 . 1 1 116 116 ARG HA H 1 4.85 0.02 . 1 . . . . 116 ARG HA . 15560 1
1413 . 1 1 116 116 ARG HB2 H 1 1.59 0.02 . 2 . . . . 116 ARG HB2 . 15560 1
1414 . 1 1 116 116 ARG HB3 H 1 1.39 0.02 . 2 . . . . 116 ARG HB3 . 15560 1
1415 . 1 1 116 116 ARG HD2 H 1 3.12 0.02 . 2 . . . . 116 ARG HD2 . 15560 1
1416 . 1 1 116 116 ARG HD3 H 1 3.02 0.02 . 2 . . . . 116 ARG HD3 . 15560 1
1417 . 1 1 116 116 ARG HG2 H 1 1.55 0.02 . 1 . . . . 116 ARG HG2 . 15560 1
1418 . 1 1 116 116 ARG HG3 H 1 1.55 0.02 . 1 . . . . 116 ARG HG3 . 15560 1
1419 . 1 1 116 116 ARG C C 13 176.36 0.20 . 1 . . . . 116 ARG C . 15560 1
1420 . 1 1 116 116 ARG CA C 13 55.11 0.20 . 1 . . . . 116 ARG CA . 15560 1
1421 . 1 1 116 116 ARG CB C 13 30.84 0.20 . 1 . . . . 116 ARG CB . 15560 1
1422 . 1 1 116 116 ARG CD C 13 42.83 0.20 . 1 . . . . 116 ARG CD . 15560 1
1423 . 1 1 116 116 ARG CG C 13 26.90 0.20 . 1 . . . . 116 ARG CG . 15560 1
1424 . 1 1 116 116 ARG N N 15 119.24 0.20 . 1 . . . . 116 ARG N . 15560 1
1425 . 1 1 117 117 ALA H H 1 8.75 0.02 . 1 . . . . 117 ALA H . 15560 1
1426 . 1 1 117 117 ALA HA H 1 4.58 0.02 . 1 . . . . 117 ALA HA . 15560 1
1427 . 1 1 117 117 ALA HB1 H 1 1.22 0.02 . 1 . . . . 117 ALA HB . 15560 1
1428 . 1 1 117 117 ALA HB2 H 1 1.22 0.02 . 1 . . . . 117 ALA HB . 15560 1
1429 . 1 1 117 117 ALA HB3 H 1 1.22 0.02 . 1 . . . . 117 ALA HB . 15560 1
1430 . 1 1 117 117 ALA C C 13 175.88 0.20 . 1 . . . . 117 ALA C . 15560 1
1431 . 1 1 117 117 ALA CA C 13 50.94 0.20 . 1 . . . . 117 ALA CA . 15560 1
1432 . 1 1 117 117 ALA CB C 13 23.63 0.20 . 1 . . . . 117 ALA CB . 15560 1
1433 . 1 1 117 117 ALA N N 15 125.01 0.20 . 1 . . . . 117 ALA N . 15560 1
1434 . 1 1 118 118 ARG H H 1 8.74 0.02 . 1 . . . . 118 ARG H . 15560 1
1435 . 1 1 118 118 ARG HA H 1 3.94 0.02 . 1 . . . . 118 ARG HA . 15560 1
1436 . 1 1 118 118 ARG HB2 H 1 1.91 0.02 . 2 . . . . 118 ARG HB2 . 15560 1
1437 . 1 1 118 118 ARG HB3 H 1 1.76 0.02 . 2 . . . . 118 ARG HB3 . 15560 1
1438 . 1 1 118 118 ARG HD2 H 1 3.26 0.02 . 1 . . . . 118 ARG HD2 . 15560 1
1439 . 1 1 118 118 ARG HD3 H 1 3.26 0.02 . 1 . . . . 118 ARG HD3 . 15560 1
1440 . 1 1 118 118 ARG HG2 H 1 1.75 0.02 . 2 . . . . 118 ARG HG2 . 15560 1
1441 . 1 1 118 118 ARG HG3 H 1 1.57 0.02 . 2 . . . . 118 ARG HG3 . 15560 1
1442 . 1 1 118 118 ARG C C 13 176.50 0.20 . 1 . . . . 118 ARG C . 15560 1
1443 . 1 1 118 118 ARG CA C 13 58.22 0.20 . 1 . . . . 118 ARG CA . 15560 1
1444 . 1 1 118 118 ARG CB C 13 30.68 0.20 . 1 . . . . 118 ARG CB . 15560 1
1445 . 1 1 118 118 ARG CD C 13 43.89 0.20 . 1 . . . . 118 ARG CD . 15560 1
1446 . 1 1 118 118 ARG CG C 13 27.55 0.20 . 1 . . . . 118 ARG CG . 15560 1
1447 . 1 1 118 118 ARG N N 15 120.91 0.20 . 1 . . . . 118 ARG N . 15560 1
1448 . 1 1 119 119 THR H H 1 7.76 0.02 . 1 . . . . 119 THR H . 15560 1
1449 . 1 1 119 119 THR HA H 1 5.32 0.02 . 1 . . . . 119 THR HA . 15560 1
1450 . 1 1 119 119 THR HB H 1 3.69 0.02 . 1 . . . . 119 THR HB . 15560 1
1451 . 1 1 119 119 THR HG21 H 1 0.85 0.02 . 1 . . . . 119 THR HG2 . 15560 1
1452 . 1 1 119 119 THR HG22 H 1 0.85 0.02 . 1 . . . . 119 THR HG2 . 15560 1
1453 . 1 1 119 119 THR HG23 H 1 0.85 0.02 . 1 . . . . 119 THR HG2 . 15560 1
1454 . 1 1 119 119 THR C C 13 173.99 0.20 . 1 . . . . 119 THR C . 15560 1
1455 . 1 1 119 119 THR CA C 13 60.67 0.20 . 1 . . . . 119 THR CA . 15560 1
1456 . 1 1 119 119 THR CB C 13 73.25 0.20 . 1 . . . . 119 THR CB . 15560 1
1457 . 1 1 119 119 THR CG2 C 13 23.61 0.20 . 1 . . . . 119 THR CG2 . 15560 1
1458 . 1 1 119 119 THR N N 15 111.53 0.20 . 1 . . . . 119 THR N . 15560 1
1459 . 1 1 120 120 PHE H H 1 9.00 0.02 . 1 . . . . 120 PHE H . 15560 1
1460 . 1 1 120 120 PHE HA H 1 5.29 0.02 . 1 . . . . 120 PHE HA . 15560 1
1461 . 1 1 120 120 PHE HB2 H 1 3.40 0.02 . 2 . . . . 120 PHE HB2 . 15560 1
1462 . 1 1 120 120 PHE HB3 H 1 2.56 0.02 . 2 . . . . 120 PHE HB3 . 15560 1
1463 . 1 1 120 120 PHE HD1 H 1 7.34 0.02 . 1 . . . . 120 PHE HD1 . 15560 1
1464 . 1 1 120 120 PHE HD2 H 1 7.34 0.02 . 1 . . . . 120 PHE HD2 . 15560 1
1465 . 1 1 120 120 PHE HE1 H 1 7.26 0.02 . 1 . . . . 120 PHE HE1 . 15560 1
1466 . 1 1 120 120 PHE HE2 H 1 7.26 0.02 . 1 . . . . 120 PHE HE2 . 15560 1
1467 . 1 1 120 120 PHE C C 13 174.56 0.20 . 1 . . . . 120 PHE C . 15560 1
1468 . 1 1 120 120 PHE CA C 13 58.39 0.20 . 1 . . . . 120 PHE CA . 15560 1
1469 . 1 1 120 120 PHE CB C 13 46.72 0.20 . 1 . . . . 120 PHE CB . 15560 1
1470 . 1 1 120 120 PHE CD1 C 13 130.30 0.20 . 1 . . . . 120 PHE CD1 . 15560 1
1471 . 1 1 120 120 PHE CD2 C 13 130.30 0.20 . 1 . . . . 120 PHE CD2 . 15560 1
1472 . 1 1 120 120 PHE CE1 C 13 129.90 0.20 . 1 . . . . 120 PHE CE1 . 15560 1
1473 . 1 1 120 120 PHE CE2 C 13 129.90 0.20 . 1 . . . . 120 PHE CE2 . 15560 1
1474 . 1 1 120 120 PHE N N 15 114.50 0.20 . 1 . . . . 120 PHE N . 15560 1
1475 . 1 1 121 121 GLY H H 1 9.50 0.02 . 1 . . . . 121 GLY H . 15560 1
1476 . 1 1 121 121 GLY HA2 H 1 4.86 0.02 . 2 . . . . 121 GLY HA2 . 15560 1
1477 . 1 1 121 121 GLY HA3 H 1 4.28 0.02 . 2 . . . . 121 GLY HA3 . 15560 1
1478 . 1 1 121 121 GLY C C 13 170.62 0.20 . 1 . . . . 121 GLY C . 15560 1
1479 . 1 1 121 121 GLY CA C 13 45.27 0.20 . 1 . . . . 121 GLY CA . 15560 1
1480 . 1 1 121 121 GLY N N 15 107.62 0.20 . 1 . . . . 121 GLY N . 15560 1
1481 . 1 1 122 122 LEU H H 1 8.46 0.02 . 1 . . . . 122 LEU H . 15560 1
1482 . 1 1 122 122 LEU HA H 1 4.82 0.02 . 1 . . . . 122 LEU HA . 15560 1
1483 . 1 1 122 122 LEU HB2 H 1 1.40 0.02 . 2 . . . . 122 LEU HB2 . 15560 1
1484 . 1 1 122 122 LEU HB3 H 1 1.30 0.02 . 2 . . . . 122 LEU HB3 . 15560 1
1485 . 1 1 122 122 LEU HD11 H 1 0.98 0.02 . 2 . . . . 122 LEU HD1 . 15560 1
1486 . 1 1 122 122 LEU HD12 H 1 0.98 0.02 . 2 . . . . 122 LEU HD1 . 15560 1
1487 . 1 1 122 122 LEU HD13 H 1 0.98 0.02 . 2 . . . . 122 LEU HD1 . 15560 1
1488 . 1 1 122 122 LEU HD21 H 1 0.79 0.02 . 2 . . . . 122 LEU HD2 . 15560 1
1489 . 1 1 122 122 LEU HD22 H 1 0.79 0.02 . 2 . . . . 122 LEU HD2 . 15560 1
1490 . 1 1 122 122 LEU HD23 H 1 0.79 0.02 . 2 . . . . 122 LEU HD2 . 15560 1
1491 . 1 1 122 122 LEU HG H 1 1.56 0.02 . 1 . . . . 122 LEU HG . 15560 1
1492 . 1 1 122 122 LEU C C 13 175.51 0.20 . 1 . . . . 122 LEU C . 15560 1
1493 . 1 1 122 122 LEU CA C 13 52.97 0.20 . 1 . . . . 122 LEU CA . 15560 1
1494 . 1 1 122 122 LEU CB C 13 46.51 0.20 . 1 . . . . 122 LEU CB . 15560 1
1495 . 1 1 122 122 LEU CD1 C 13 24.47 0.20 . 2 . . . . 122 LEU CD1 . 15560 1
1496 . 1 1 122 122 LEU CD2 C 13 22.72 0.20 . 2 . . . . 122 LEU CD2 . 15560 1
1497 . 1 1 122 122 LEU CG C 13 26.93 0.20 . 1 . . . . 122 LEU CG . 15560 1
1498 . 1 1 122 122 LEU N N 15 118.87 0.20 . 1 . . . . 122 LEU N . 15560 1
1499 . 1 1 123 123 GLU H H 1 7.13 0.02 . 1 . . . . 123 GLU H . 15560 1
1500 . 1 1 123 123 GLU HA H 1 4.49 0.02 . 1 . . . . 123 GLU HA . 15560 1
1501 . 1 1 123 123 GLU HB2 H 1 1.58 0.02 . 1 . . . . 123 GLU HB2 . 15560 1
1502 . 1 1 123 123 GLU HB3 H 1 1.58 0.02 . 1 . . . . 123 GLU HB3 . 15560 1
1503 . 1 1 123 123 GLU HG2 H 1 2.16 0.02 . 2 . . . . 123 GLU HG2 . 15560 1
1504 . 1 1 123 123 GLU HG3 H 1 1.80 0.02 . 2 . . . . 123 GLU HG3 . 15560 1
1505 . 1 1 123 123 GLU C C 13 174.56 0.20 . 1 . . . . 123 GLU C . 15560 1
1506 . 1 1 123 123 GLU CA C 13 55.23 0.20 . 1 . . . . 123 GLU CA . 15560 1
1507 . 1 1 123 123 GLU CB C 13 33.02 0.20 . 1 . . . . 123 GLU CB . 15560 1
1508 . 1 1 123 123 GLU CG C 13 36.39 0.20 . 1 . . . . 123 GLU CG . 15560 1
1509 . 1 1 123 123 GLU N N 15 118.62 0.20 . 1 . . . . 123 GLU N . 15560 1
1510 . 1 1 124 124 VAL H H 1 8.81 0.02 . 1 . . . . 124 VAL H . 15560 1
1511 . 1 1 124 124 VAL HA H 1 4.04 0.02 . 1 . . . . 124 VAL HA . 15560 1
1512 . 1 1 124 124 VAL HB H 1 1.56 0.02 . 1 . . . . 124 VAL HB . 15560 1
1513 . 1 1 124 124 VAL HG11 H 1 0.94 0.02 . 2 . . . . 124 VAL HG1 . 15560 1
1514 . 1 1 124 124 VAL HG12 H 1 0.94 0.02 . 2 . . . . 124 VAL HG1 . 15560 1
1515 . 1 1 124 124 VAL HG13 H 1 0.94 0.02 . 2 . . . . 124 VAL HG1 . 15560 1
1516 . 1 1 124 124 VAL HG21 H 1 0.84 0.02 . 2 . . . . 124 VAL HG2 . 15560 1
1517 . 1 1 124 124 VAL HG22 H 1 0.84 0.02 . 2 . . . . 124 VAL HG2 . 15560 1
1518 . 1 1 124 124 VAL HG23 H 1 0.84 0.02 . 2 . . . . 124 VAL HG2 . 15560 1
1519 . 1 1 124 124 VAL C C 13 175.25 0.20 . 1 . . . . 124 VAL C . 15560 1
1520 . 1 1 124 124 VAL CA C 13 61.59 0.20 . 1 . . . . 124 VAL CA . 15560 1
1521 . 1 1 124 124 VAL CB C 13 34.04 0.20 . 1 . . . . 124 VAL CB . 15560 1
1522 . 1 1 124 124 VAL CG1 C 13 20.51 0.20 . 2 . . . . 124 VAL CG1 . 15560 1
1523 . 1 1 124 124 VAL CG2 C 13 21.99 0.20 . 2 . . . . 124 VAL CG2 . 15560 1
1524 . 1 1 124 124 VAL N N 15 129.26 0.20 . 1 . . . . 124 VAL N . 15560 1
1525 . 1 1 125 125 GLU H H 1 8.08 0.02 . 1 . . . . 125 GLU H . 15560 1
1526 . 1 1 125 125 GLU HA H 1 3.68 0.02 . 1 . . . . 125 GLU HA . 15560 1
1527 . 1 1 125 125 GLU HB2 H 1 1.96 0.02 . 2 . . . . 125 GLU HB2 . 15560 1
1528 . 1 1 125 125 GLU HB3 H 1 1.86 0.02 . 2 . . . . 125 GLU HB3 . 15560 1
1529 . 1 1 125 125 GLU HG2 H 1 2.15 0.02 . 1 . . . . 125 GLU HG2 . 15560 1
1530 . 1 1 125 125 GLU HG3 H 1 2.15 0.02 . 1 . . . . 125 GLU HG3 . 15560 1
1531 . 1 1 125 125 GLU C C 13 177.43 0.20 . 1 . . . . 125 GLU C . 15560 1
1532 . 1 1 125 125 GLU CA C 13 58.55 0.20 . 1 . . . . 125 GLU CA . 15560 1
1533 . 1 1 125 125 GLU CB C 13 30.78 0.20 . 1 . . . . 125 GLU CB . 15560 1
1534 . 1 1 125 125 GLU CG C 13 36.46 0.20 . 1 . . . . 125 GLU CG . 15560 1
1535 . 1 1 125 125 GLU N N 15 128.57 0.20 . 1 . . . . 125 GLU N . 15560 1
1536 . 1 1 126 126 GLU H H 1 8.50 0.02 . 1 . . . . 126 GLU H . 15560 1
1537 . 1 1 126 126 GLU HA H 1 3.55 0.02 . 1 . . . . 126 GLU HA . 15560 1
1538 . 1 1 126 126 GLU HB2 H 1 2.62 0.02 . 2 . . . . 126 GLU HB2 . 15560 1
1539 . 1 1 126 126 GLU HB3 H 1 1.93 0.02 . 2 . . . . 126 GLU HB3 . 15560 1
1540 . 1 1 126 126 GLU HG2 H 1 2.27 0.02 . 2 . . . . 126 GLU HG2 . 15560 1
1541 . 1 1 126 126 GLU HG3 H 1 1.82 0.02 . 2 . . . . 126 GLU HG3 . 15560 1
1542 . 1 1 126 126 GLU C C 13 177.40 0.20 . 1 . . . . 126 GLU C . 15560 1
1543 . 1 1 126 126 GLU CA C 13 61.93 0.20 . 1 . . . . 126 GLU CA . 15560 1
1544 . 1 1 126 126 GLU CB C 13 30.68 0.20 . 1 . . . . 126 GLU CB . 15560 1
1545 . 1 1 126 126 GLU CG C 13 35.42 0.20 . 1 . . . . 126 GLU CG . 15560 1
1546 . 1 1 126 126 GLU N N 15 121.03 0.02 . 1 . . . . 126 GLU N . 15560 1
1547 . 1 1 127 127 LEU H H 1 9.45 0.02 . 1 . . . . 127 LEU H . 15560 1
1548 . 1 1 127 127 LEU HA H 1 4.23 0.02 . 1 . . . . 127 LEU HA . 15560 1
1549 . 1 1 127 127 LEU HB2 H 1 1.51 0.02 . 2 . . . . 127 LEU HB2 . 15560 1
1550 . 1 1 127 127 LEU HB3 H 1 1.26 0.02 . 2 . . . . 127 LEU HB3 . 15560 1
1551 . 1 1 127 127 LEU HD11 H 1 0.77 0.02 . 2 . . . . 127 LEU HD1 . 15560 1
1552 . 1 1 127 127 LEU HD12 H 1 0.77 0.02 . 2 . . . . 127 LEU HD1 . 15560 1
1553 . 1 1 127 127 LEU HD13 H 1 0.77 0.02 . 2 . . . . 127 LEU HD1 . 15560 1
1554 . 1 1 127 127 LEU HD21 H 1 0.59 0.02 . 2 . . . . 127 LEU HD2 . 15560 1
1555 . 1 1 127 127 LEU HD22 H 1 0.59 0.02 . 2 . . . . 127 LEU HD2 . 15560 1
1556 . 1 1 127 127 LEU HD23 H 1 0.59 0.02 . 2 . . . . 127 LEU HD2 . 15560 1
1557 . 1 1 127 127 LEU HG H 1 1.53 0.02 . 1 . . . . 127 LEU HG . 15560 1
1558 . 1 1 127 127 LEU CA C 13 55.56 0.20 . 1 . . . . 127 LEU CA . 15560 1
1559 . 1 1 127 127 LEU CB C 13 42.62 0.20 . 1 . . . . 127 LEU CB . 15560 1
1560 . 1 1 127 127 LEU CD1 C 13 22.12 0.20 . 2 . . . . 127 LEU CD1 . 15560 1
1561 . 1 1 127 127 LEU CD2 C 13 24.36 0.20 . 2 . . . . 127 LEU CD2 . 15560 1
1562 . 1 1 127 127 LEU CG C 13 27.74 0.20 . 1 . . . . 127 LEU CG . 15560 1
1563 . 1 1 127 127 LEU N N 15 120.98 0.20 . 1 . . . . 127 LEU N . 15560 1
1564 . 1 1 128 128 HIS HA H 1 4.62 0.02 . 1 . . . . 128 HIS HA . 15560 1
1565 . 1 1 128 128 HIS HB2 H 1 3.17 0.02 . 1 . . . . 128 HIS HB2 . 15560 1
1566 . 1 1 128 128 HIS HB3 H 1 3.17 0.02 . 1 . . . . 128 HIS HB3 . 15560 1
1567 . 1 1 128 128 HIS HD2 H 1 7.16 0.02 . 1 . . . . 128 HIS HD2 . 15560 1
1568 . 1 1 128 128 HIS HE1 H 1 8.52 0.02 . 1 . . . . 128 HIS HE1 . 15560 1
1569 . 1 1 128 128 HIS HE2 H 1 14.20 0.02 . 1 . . . . 128 HIS HE2 . 15560 1
1570 . 1 1 128 128 HIS C C 13 172.21 0.20 . 1 . . . . 128 HIS C . 15560 1
1571 . 1 1 128 128 HIS CA C 13 55.06 0.20 . 1 . . . . 128 HIS CA . 15560 1
1572 . 1 1 128 128 HIS CB C 13 26.48 0.20 . 1 . . . . 128 HIS CB . 15560 1
1573 . 1 1 128 128 HIS CD2 C 13 120.3 0.20 . 1 . . . . 128 HIS CD2 . 15560 1
1574 . 1 1 128 128 HIS CE1 C 13 136.2 0.20 . 1 . . . . 128 HIS CE1 . 15560 1
1575 . 1 1 128 128 HIS ND1 N 15 179.2 0.20 . 1 . . . . 128 HIS ND1 . 15560 1
1576 . 1 1 128 128 HIS NE2 N 15 177.5 0.20 . 1 . . . . 128 HIS NE2 . 15560 1
1577 . 1 1 129 129 THR H H 1 6.95 0.02 . 1 . . . . 129 THR H . 15560 1
1578 . 1 1 129 129 THR HA H 1 4.91 0.02 . 1 . . . . 129 THR HA . 15560 1
1579 . 1 1 129 129 THR HB H 1 4.47 0.02 . 1 . . . . 129 THR HB . 15560 1
1580 . 1 1 129 129 THR HG21 H 1 1.43 0.02 . 1 . . . . 129 THR HG2 . 15560 1
1581 . 1 1 129 129 THR HG22 H 1 1.43 0.02 . 1 . . . . 129 THR HG2 . 15560 1
1582 . 1 1 129 129 THR HG23 H 1 1.43 0.02 . 1 . . . . 129 THR HG2 . 15560 1
1583 . 1 1 129 129 THR C C 13 170.42 0.20 . 1 . . . . 129 THR C . 15560 1
1584 . 1 1 129 129 THR CA C 13 58.75 0.20 . 1 . . . . 129 THR CA . 15560 1
1585 . 1 1 129 129 THR CB C 13 73.55 0.20 . 1 . . . . 129 THR CB . 15560 1
1586 . 1 1 129 129 THR CG2 C 13 23.54 0.20 . 1 . . . . 129 THR CG2 . 15560 1
1587 . 1 1 129 129 THR N N 15 105.75 0.20 . 1 . . . . 129 THR N . 15560 1
1588 . 1 1 130 130 LEU H H 1 9.12 0.02 . 1 . . . . 130 LEU H . 15560 1
1589 . 1 1 130 130 LEU HA H 1 5.54 0.02 . 1 . . . . 130 LEU HA . 15560 1
1590 . 1 1 130 130 LEU HB2 H 1 1.98 0.02 . 2 . . . . 130 LEU HB2 . 15560 1
1591 . 1 1 130 130 LEU HB3 H 1 1.49 0.02 . 2 . . . . 130 LEU HB3 . 15560 1
1592 . 1 1 130 130 LEU HD11 H 1 0.80 0.02 . 1 . . . . 130 LEU HD1 . 15560 1
1593 . 1 1 130 130 LEU HD12 H 1 0.80 0.02 . 1 . . . . 130 LEU HD1 . 15560 1
1594 . 1 1 130 130 LEU HD13 H 1 0.80 0.02 . 1 . . . . 130 LEU HD1 . 15560 1
1595 . 1 1 130 130 LEU HD21 H 1 0.80 0.02 . 1 . . . . 130 LEU HD2 . 15560 1
1596 . 1 1 130 130 LEU HD22 H 1 0.80 0.02 . 1 . . . . 130 LEU HD2 . 15560 1
1597 . 1 1 130 130 LEU HD23 H 1 0.80 0.02 . 1 . . . . 130 LEU HD2 . 15560 1
1598 . 1 1 130 130 LEU HG H 1 1.53 0.02 . 1 . . . . 130 LEU HG . 15560 1
1599 . 1 1 130 130 LEU C C 13 174.73 0.20 . 1 . . . . 130 LEU C . 15560 1
1600 . 1 1 130 130 LEU CA C 13 55.30 0.20 . 1 . . . . 130 LEU CA . 15560 1
1601 . 1 1 130 130 LEU CB C 13 44.74 0.20 . 1 . . . . 130 LEU CB . 15560 1
1602 . 1 1 130 130 LEU CD1 C 13 27.91 0.20 . 1 . . . . 130 LEU CD1 . 15560 1
1603 . 1 1 130 130 LEU CD2 C 13 28.24 0.20 . 1 . . . . 130 LEU CD2 . 15560 1
1604 . 1 1 130 130 LEU CG C 13 26.39 0.20 . 1 . . . . 130 LEU CG . 15560 1
1605 . 1 1 130 130 LEU N N 15 111.71 0.20 . 1 . . . . 130 LEU N . 15560 1
1606 . 1 1 131 131 VAL H H 1 7.51 0.02 . 1 . . . . 131 VAL H . 15560 1
1607 . 1 1 131 131 VAL HA H 1 4.81 0.02 . 1 . . . . 131 VAL HA . 15560 1
1608 . 1 1 131 131 VAL HB H 1 2.26 0.02 . 1 . . . . 131 VAL HB . 15560 1
1609 . 1 1 131 131 VAL HG11 H 1 0.77 0.02 . 1 . . . . 131 VAL HG1 . 15560 1
1610 . 1 1 131 131 VAL HG12 H 1 0.77 0.02 . 1 . . . . 131 VAL HG1 . 15560 1
1611 . 1 1 131 131 VAL HG13 H 1 0.77 0.02 . 1 . . . . 131 VAL HG1 . 15560 1
1612 . 1 1 131 131 VAL HG21 H 1 0.77 0.02 . 1 . . . . 131 VAL HG2 . 15560 1
1613 . 1 1 131 131 VAL HG22 H 1 0.77 0.02 . 1 . . . . 131 VAL HG2 . 15560 1
1614 . 1 1 131 131 VAL HG23 H 1 0.77 0.02 . 1 . . . . 131 VAL HG2 . 15560 1
1615 . 1 1 131 131 VAL C C 13 176.03 0.20 . 1 . . . . 131 VAL C . 15560 1
1616 . 1 1 131 131 VAL CA C 13 61.70 0.20 . 1 . . . . 131 VAL CA . 15560 1
1617 . 1 1 131 131 VAL CB C 13 31.37 0.20 . 1 . . . . 131 VAL CB . 15560 1
1618 . 1 1 131 131 VAL CG1 C 13 22.84 0.20 . 2 . . . . 131 VAL CG1 . 15560 1
1619 . 1 1 131 131 VAL CG2 C 13 21.97 0.20 . 2 . . . . 131 VAL CG2 . 15560 1
1620 . 1 1 131 131 VAL N N 15 119.67 0.20 . 1 . . . . 131 VAL N . 15560 1
1621 . 1 1 132 132 ALA H H 1 9.73 0.02 . 1 . . . . 132 ALA H . 15560 1
1622 . 1 1 132 132 ALA HA H 1 4.94 0.02 . 1 . . . . 132 ALA HA . 15560 1
1623 . 1 1 132 132 ALA HB1 H 1 1.17 0.02 . 1 . . . . 132 ALA HB . 15560 1
1624 . 1 1 132 132 ALA HB2 H 1 1.17 0.02 . 1 . . . . 132 ALA HB . 15560 1
1625 . 1 1 132 132 ALA HB3 H 1 1.17 0.02 . 1 . . . . 132 ALA HB . 15560 1
1626 . 1 1 132 132 ALA C C 13 175.46 0.20 . 1 . . . . 132 ALA C . 15560 1
1627 . 1 1 132 132 ALA CA C 13 50.48 0.20 . 1 . . . . 132 ALA CA . 15560 1
1628 . 1 1 132 132 ALA CB C 13 21.92 0.20 . 1 . . . . 132 ALA CB . 15560 1
1629 . 1 1 132 132 ALA N N 15 134.74 0.20 . 1 . . . . 132 ALA N . 15560 1
1630 . 1 1 133 133 GLU H H 1 9.12 0.02 . 1 . . . . 133 GLU H . 15560 1
1631 . 1 1 133 133 GLU HA H 1 3.83 0.02 . 1 . . . . 133 GLU HA . 15560 1
1632 . 1 1 133 133 GLU HB2 H 1 2.55 0.02 . 2 . . . . 133 GLU HB2 . 15560 1
1633 . 1 1 133 133 GLU HB3 H 1 2.14 0.02 . 2 . . . . 133 GLU HB3 . 15560 1
1634 . 1 1 133 133 GLU HG2 H 1 2.95 0.02 . 2 . . . . 133 GLU HG2 . 15560 1
1635 . 1 1 133 133 GLU HG3 H 1 2.52 0.02 . 2 . . . . 133 GLU HG3 . 15560 1
1636 . 1 1 133 133 GLU C C 13 175.39 0.20 . 1 . . . . 133 GLU C . 15560 1
1637 . 1 1 133 133 GLU CA C 13 57.58 0.20 . 1 . . . . 133 GLU CA . 15560 1
1638 . 1 1 133 133 GLU CB C 13 26.95 0.20 . 1 . . . . 133 GLU CB . 15560 1
1639 . 1 1 133 133 GLU CG C 13 36.40 0.20 . 1 . . . . 133 GLU CG . 15560 1
1640 . 1 1 133 133 GLU N N 15 118.80 0.20 . 1 . . . . 133 GLU N . 15560 1
1641 . 1 1 134 134 GLY H H 1 7.29 0.02 . 1 . . . . 134 GLY H . 15560 1
1642 . 1 1 134 134 GLY HA2 H 1 4.21 0.02 . 2 . . . . 134 GLY HA2 . 15560 1
1643 . 1 1 134 134 GLY HA3 H 1 3.34 0.02 . 2 . . . . 134 GLY HA3 . 15560 1
1644 . 1 1 134 134 GLY C C 13 172.10 0.20 . 1 . . . . 134 GLY C . 15560 1
1645 . 1 1 134 134 GLY CA C 13 45.88 0.20 . 1 . . . . 134 GLY CA . 15560 1
1646 . 1 1 134 134 GLY N N 15 100.09 0.20 . 1 . . . . 134 GLY N . 15560 1
1647 . 1 1 135 135 VAL H H 1 8.11 0.02 . 1 . . . . 135 VAL H . 15560 1
1648 . 1 1 135 135 VAL HA H 1 4.55 0.02 . 1 . . . . 135 VAL HA . 15560 1
1649 . 1 1 135 135 VAL HB H 1 2.25 0.02 . 1 . . . . 135 VAL HB . 15560 1
1650 . 1 1 135 135 VAL HG11 H 1 0.95 0.02 . 2 . . . . 135 VAL HG1 . 15560 1
1651 . 1 1 135 135 VAL HG12 H 1 0.95 0.02 . 2 . . . . 135 VAL HG1 . 15560 1
1652 . 1 1 135 135 VAL HG13 H 1 0.95 0.02 . 2 . . . . 135 VAL HG1 . 15560 1
1653 . 1 1 135 135 VAL HG21 H 1 0.86 0.02 . 2 . . . . 135 VAL HG2 . 15560 1
1654 . 1 1 135 135 VAL HG22 H 1 0.86 0.02 . 2 . . . . 135 VAL HG2 . 15560 1
1655 . 1 1 135 135 VAL HG23 H 1 0.86 0.02 . 2 . . . . 135 VAL HG2 . 15560 1
1656 . 1 1 135 135 VAL C C 13 175.45 0.20 . 1 . . . . 135 VAL C . 15560 1
1657 . 1 1 135 135 VAL CA C 13 61.00 0.20 . 1 . . . . 135 VAL CA . 15560 1
1658 . 1 1 135 135 VAL CB C 13 33.57 0.20 . 1 . . . . 135 VAL CB . 15560 1
1659 . 1 1 135 135 VAL CG1 C 13 22.20 0.20 . 2 . . . . 135 VAL CG1 . 15560 1
1660 . 1 1 135 135 VAL CG2 C 13 22.41 0.20 . 2 . . . . 135 VAL CG2 . 15560 1
1661 . 1 1 135 135 VAL N N 15 122.46 0.20 . 1 . . . . 135 VAL N . 15560 1
1662 . 1 1 136 136 VAL H H 1 8.32 0.02 . 1 . . . . 136 VAL H . 15560 1
1663 . 1 1 136 136 VAL HA H 1 4.25 0.02 . 1 . . . . 136 VAL HA . 15560 1
1664 . 1 1 136 136 VAL HB H 1 1.98 0.02 . 1 . . . . 136 VAL HB . 15560 1
1665 . 1 1 136 136 VAL HG11 H 1 0.83 0.02 . 2 . . . . 136 VAL HG1 . 15560 1
1666 . 1 1 136 136 VAL HG12 H 1 0.83 0.02 . 2 . . . . 136 VAL HG1 . 15560 1
1667 . 1 1 136 136 VAL HG13 H 1 0.83 0.02 . 2 . . . . 136 VAL HG1 . 15560 1
1668 . 1 1 136 136 VAL HG21 H 1 0.60 0.02 . 2 . . . . 136 VAL HG2 . 15560 1
1669 . 1 1 136 136 VAL HG22 H 1 0.60 0.02 . 2 . . . . 136 VAL HG2 . 15560 1
1670 . 1 1 136 136 VAL HG23 H 1 0.60 0.02 . 2 . . . . 136 VAL HG2 . 15560 1
1671 . 1 1 136 136 VAL C C 13 174.27 0.20 . 1 . . . . 136 VAL C . 15560 1
1672 . 1 1 136 136 VAL CA C 13 64.09 0.20 . 1 . . . . 136 VAL CA . 15560 1
1673 . 1 1 136 136 VAL CB C 13 30.52 0.20 . 1 . . . . 136 VAL CB . 15560 1
1674 . 1 1 136 136 VAL CG1 C 13 23.13 0.20 . 2 . . . . 136 VAL CG1 . 15560 1
1675 . 1 1 136 136 VAL CG2 C 13 21.41 0.20 . 2 . . . . 136 VAL CG2 . 15560 1
1676 . 1 1 136 136 VAL N N 15 126.48 0.20 . 1 . . . . 136 VAL N . 15560 1
1677 . 1 1 137 137 VAL H H 1 9.40 0.02 . 1 . . . . 137 VAL H . 15560 1
1678 . 1 1 137 137 VAL HA H 1 5.75 0.02 . 1 . . . . 137 VAL HA . 15560 1
1679 . 1 1 137 137 VAL HB H 1 2.79 0.02 . 1 . . . . 137 VAL HB . 15560 1
1680 . 1 1 137 137 VAL HG11 H 1 1.17 0.02 . 2 . . . . 137 VAL HG1 . 15560 1
1681 . 1 1 137 137 VAL HG12 H 1 1.17 0.02 . 2 . . . . 137 VAL HG1 . 15560 1
1682 . 1 1 137 137 VAL HG13 H 1 1.17 0.02 . 2 . . . . 137 VAL HG1 . 15560 1
1683 . 1 1 137 137 VAL HG21 H 1 1.13 0.02 . 2 . . . . 137 VAL HG2 . 15560 1
1684 . 1 1 137 137 VAL HG22 H 1 1.13 0.02 . 2 . . . . 137 VAL HG2 . 15560 1
1685 . 1 1 137 137 VAL HG23 H 1 1.13 0.02 . 2 . . . . 137 VAL HG2 . 15560 1
1686 . 1 1 137 137 VAL C C 13 175.27 0.20 . 1 . . . . 137 VAL C . 15560 1
1687 . 1 1 137 137 VAL CA C 13 58.57 0.20 . 1 . . . . 137 VAL CA . 15560 1
1688 . 1 1 137 137 VAL CB C 13 37.13 0.20 . 1 . . . . 137 VAL CB . 15560 1
1689 . 1 1 137 137 VAL CG1 C 13 23.16 0.20 . 2 . . . . 137 VAL CG1 . 15560 1
1690 . 1 1 137 137 VAL CG2 C 13 23.29 0.20 . 2 . . . . 137 VAL CG2 . 15560 1
1691 . 1 1 137 137 VAL N N 15 118.74 0.20 . 1 . . . . 137 VAL N . 15560 1
1692 . 1 1 138 138 HIS H H 1 8.57 0.02 . 1 . . . . 138 HIS H . 15560 1
1693 . 1 1 138 138 HIS HA H 1 4.44 0.02 . 1 . . . . 138 HIS HA . 15560 1
1694 . 1 1 138 138 HIS HB2 H 1 2.92 0.02 . 2 . . . . 138 HIS HB2 . 15560 1
1695 . 1 1 138 138 HIS HB3 H 1 2.48 0.02 . 2 . . . . 138 HIS HB3 . 15560 1
1696 . 1 1 138 138 HIS HD2 H 1 6.33 0.02 . 1 . . . . 138 HIS HD2 . 15560 1
1697 . 1 1 138 138 HIS HE1 H 1 7.65 0.02 . 1 . . . . 138 HIS HE1 . 15560 1
1698 . 1 1 138 138 HIS C C 13 175.27 0.20 . 1 . . . . 138 HIS C . 15560 1
1699 . 1 1 138 138 HIS CA C 13 56.91 0.20 . 1 . . . . 138 HIS CA . 15560 1
1700 . 1 1 138 138 HIS CB C 13 31.04 0.20 . 1 . . . . 138 HIS CB . 15560 1
1701 . 1 1 138 138 HIS CD2 C 13 121.30 0.20 . 1 . . . . 138 HIS CD2 . 15560 1
1702 . 1 1 138 138 HIS N N 15 120.80 0.20 . 1 . . . . 138 HIS N . 15560 1
1703 . 1 1 138 138 HIS ND1 N 15 205.80 0.20 . 1 . . . . 138 HIS ND1 . 15560 1
1704 . 1 1 138 138 HIS NE2 N 15 191.70 0.20 . 1 . . . . 138 HIS NE2 . 15560 1
1705 . 1 1 139 139 ASN H H 1 7.93 0.02 . 1 . . . . 139 ASN H . 15560 1
1706 . 1 1 139 139 ASN HA H 1 4.18 0.02 . 1 . . . . 139 ASN HA . 15560 1
1707 . 1 1 139 139 ASN HB2 H 1 3.30 0.02 . 2 . . . . 139 ASN HB2 . 15560 1
1708 . 1 1 139 139 ASN HB3 H 1 1.91 0.02 . 2 . . . . 139 ASN HB3 . 15560 1
1709 . 1 1 139 139 ASN HD21 H 1 7.36 0.02 . 2 . . . . 139 ASN HD21 . 15560 1
1710 . 1 1 139 139 ASN HD22 H 1 8.14 0.02 . 2 . . . . 139 ASN HD22 . 15560 1
1711 . 1 1 139 139 ASN CA C 13 56.52 0.20 . 1 . . . . 139 ASN CA . 15560 1
1712 . 1 1 139 139 ASN CB C 13 39.41 0.20 . 1 . . . . 139 ASN CB . 15560 1
1713 . 1 1 139 139 ASN N N 15 126.83 0.20 . 1 . . . . 139 ASN N . 15560 1
1714 . 1 1 139 139 ASN ND2 N 15 114.17 0.20 . 1 . . . . 139 ASN ND2 . 15560 1
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