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 18134
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18134 1
9 '3D HCCH-TOCSY' . . . 18134 1
10 '3D 1H-15N NOESY' . . . 18134 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 22 22 ILE HA H 1 4.51 0.01 . 1 . . . A 22 ILE HA . 18134 1
2 . 1 1 22 22 ILE HB H 1 1.89 0.01 . 1 . . . A 22 ILE HB . 18134 1
3 . 1 1 22 22 ILE HG12 H 1 1.46 0.01 . 2 . . . A 22 ILE HG12 . 18134 1
4 . 1 1 22 22 ILE HG13 H 1 1.19 0.01 . 2 . . . A 22 ILE HG13 . 18134 1
5 . 1 1 22 22 ILE HG21 H 1 0.93 0.01 . 1 . . . A 22 ILE HG21 . 18134 1
6 . 1 1 22 22 ILE HG22 H 1 0.93 0.01 . 1 . . . A 22 ILE HG22 . 18134 1
7 . 1 1 22 22 ILE HG23 H 1 0.93 0.01 . 1 . . . A 22 ILE HG23 . 18134 1
8 . 1 1 22 22 ILE HD11 H 1 0.86 0.01 . 1 . . . A 22 ILE HD11 . 18134 1
9 . 1 1 22 22 ILE HD12 H 1 0.86 0.01 . 1 . . . A 22 ILE HD12 . 18134 1
10 . 1 1 22 22 ILE HD13 H 1 0.86 0.01 . 1 . . . A 22 ILE HD13 . 18134 1
11 . 1 1 22 22 ILE CA C 13 63.40 0.20 . 1 . . . A 22 ILE CA . 18134 1
12 . 1 1 22 22 ILE CB C 13 39.15 0.20 . 1 . . . A 22 ILE CB . 18134 1
13 . 1 1 22 22 ILE CG1 C 13 27.44 0.20 . 1 . . . A 22 ILE CG1 . 18134 1
14 . 1 1 22 22 ILE CG2 C 13 17.78 0.20 . 1 . . . A 22 ILE CG2 . 18134 1
15 . 1 1 22 22 ILE CD1 C 13 13.32 0.20 . 1 . . . A 22 ILE CD1 . 18134 1
16 . 1 1 23 23 SER H H 1 8.37 0.01 . 1 . . . A 23 SER H . 18134 1
17 . 1 1 23 23 SER HA H 1 4.17 0.01 . 1 . . . A 23 SER HA . 18134 1
18 . 1 1 23 23 SER N N 15 120.77 0.50 . 1 . . . A 23 SER N . 18134 1
19 . 1 1 26 26 ARG H H 1 8.16 0.01 . 1 . . . A 26 ARG H . 18134 1
20 . 1 1 26 26 ARG HA H 1 4.42 0.01 . 1 . . . A 26 ARG HA . 18134 1
21 . 1 1 26 26 ARG HB2 H 1 2.04 0.01 . 1 . . . A 26 ARG HB2 . 18134 1
22 . 1 1 26 26 ARG HB3 H 1 2.04 0.01 . 1 . . . A 26 ARG HB3 . 18134 1
23 . 1 1 26 26 ARG HG2 H 1 1.61 0.01 . 1 . . . A 26 ARG HG2 . 18134 1
24 . 1 1 26 26 ARG HG3 H 1 1.61 0.01 . 1 . . . A 26 ARG HG3 . 18134 1
25 . 1 1 26 26 ARG HD2 H 1 3.15 0.01 . 1 . . . A 26 ARG HD2 . 18134 1
26 . 1 1 26 26 ARG HD3 H 1 3.15 0.01 . 1 . . . A 26 ARG HD3 . 18134 1
27 . 1 1 26 26 ARG CA C 13 56.40 0.20 . 1 . . . A 26 ARG CA . 18134 1
28 . 1 1 26 26 ARG CB C 13 30.22 0.20 . 1 . . . A 26 ARG CB . 18134 1
29 . 1 1 26 26 ARG CG C 13 27.32 0.20 . 1 . . . A 26 ARG CG . 18134 1
30 . 1 1 26 26 ARG CD C 13 44.09 0.20 . 1 . . . A 26 ARG CD . 18134 1
31 . 1 1 26 26 ARG N N 15 123.96 0.50 . 1 . . . A 26 ARG N . 18134 1
32 . 1 1 27 27 THR H H 1 8.15 0.01 . 1 . . . A 27 THR H . 18134 1
33 . 1 1 27 27 THR HA H 1 4.24 0.01 . 1 . . . A 27 THR HA . 18134 1
34 . 1 1 27 27 THR HB H 1 4.18 0.01 . 1 . . . A 27 THR HB . 18134 1
35 . 1 1 27 27 THR HG21 H 1 1.19 0.01 . 1 . . . A 27 THR HG21 . 18134 1
36 . 1 1 27 27 THR HG22 H 1 1.19 0.01 . 1 . . . A 27 THR HG22 . 18134 1
37 . 1 1 27 27 THR HG23 H 1 1.19 0.01 . 1 . . . A 27 THR HG23 . 18134 1
38 . 1 1 27 27 THR CA C 13 61.71 0.20 . 1 . . . A 27 THR CA . 18134 1
39 . 1 1 27 27 THR CB C 13 70.28 0.20 . 1 . . . A 27 THR CB . 18134 1
40 . 1 1 27 27 THR CG2 C 13 22.01 0.20 . 1 . . . A 27 THR CG2 . 18134 1
41 . 1 1 27 27 THR N N 15 117.40 0.50 . 1 . . . A 27 THR N . 18134 1
42 . 1 1 28 28 LEU H H 1 8.23 0.01 . 1 . . . A 28 LEU H . 18134 1
43 . 1 1 28 28 LEU HA H 1 4.30 0.01 . 1 . . . A 28 LEU HA . 18134 1
44 . 1 1 28 28 LEU HB2 H 1 1.59 0.01 . 1 . . . A 28 LEU HB2 . 18134 1
45 . 1 1 28 28 LEU HB3 H 1 1.59 0.01 . 1 . . . A 28 LEU HB3 . 18134 1
46 . 1 1 28 28 LEU HG H 1 1.60 0.01 . 1 . . . A 28 LEU HG . 18134 1
47 . 1 1 28 28 LEU HD11 H 1 0.81 0.01 . 2 . . . A 28 LEU HD11 . 18134 1
48 . 1 1 28 28 LEU HD12 H 1 0.81 0.01 . 2 . . . A 28 LEU HD12 . 18134 1
49 . 1 1 28 28 LEU HD13 H 1 0.81 0.01 . 2 . . . A 28 LEU HD13 . 18134 1
50 . 1 1 28 28 LEU HD21 H 1 0.85 0.01 . 2 . . . A 28 LEU HD21 . 18134 1
51 . 1 1 28 28 LEU HD22 H 1 0.85 0.01 . 2 . . . A 28 LEU HD22 . 18134 1
52 . 1 1 28 28 LEU HD23 H 1 0.85 0.01 . 2 . . . A 28 LEU HD23 . 18134 1
53 . 1 1 28 28 LEU CA C 13 55.80 0.20 . 1 . . . A 28 LEU CA . 18134 1
54 . 1 1 28 28 LEU CB C 13 42.65 0.20 . 1 . . . A 28 LEU CB . 18134 1
55 . 1 1 28 28 LEU CG C 13 27.32 0.20 . 1 . . . A 28 LEU CG . 18134 1
56 . 1 1 28 28 LEU CD1 C 13 25.03 0.20 . 2 . . . A 28 LEU CD1 . 18134 1
57 . 1 1 28 28 LEU CD2 C 13 23.82 0.20 . 2 . . . A 28 LEU CD2 . 18134 1
58 . 1 1 28 28 LEU N N 15 125.24 0.50 . 1 . . . A 28 LEU N . 18134 1
59 . 1 1 29 29 GLU H H 1 8.36 0.01 . 1 . . . A 29 GLU H . 18134 1
60 . 1 1 29 29 GLU HA H 1 4.30 0.01 . 1 . . . A 29 GLU HA . 18134 1
61 . 1 1 29 29 GLU HB2 H 1 2.08 0.01 . 2 . . . A 29 GLU HB2 . 18134 1
62 . 1 1 29 29 GLU HB3 H 1 1.97 0.01 . 2 . . . A 29 GLU HB3 . 18134 1
63 . 1 1 29 29 GLU HG2 H 1 2.29 0.01 . 1 . . . A 29 GLU HG2 . 18134 1
64 . 1 1 29 29 GLU HG3 H 1 2.29 0.01 . 1 . . . A 29 GLU HG3 . 18134 1
65 . 1 1 29 29 GLU CA C 13 57.13 0.20 . 1 . . . A 29 GLU CA . 18134 1
66 . 1 1 29 29 GLU CB C 13 30.34 0.20 . 1 . . . A 29 GLU CB . 18134 1
67 . 1 1 29 29 GLU CG C 13 36.49 0.20 . 1 . . . A 29 GLU CG . 18134 1
68 . 1 1 29 29 GLU N N 15 123.42 0.50 . 1 . . . A 29 GLU N . 18134 1
69 . 1 1 30 30 GLN H H 1 8.09 0.01 . 1 . . . A 30 GLN H . 18134 1
70 . 1 1 30 30 GLN HA H 1 4.54 0.01 . 1 . . . A 30 GLN HA . 18134 1
71 . 1 1 30 30 GLN HB2 H 1 2.14 0.01 . 1 . . . A 30 GLN HB2 . 18134 1
72 . 1 1 30 30 GLN HB3 H 1 2.14 0.01 . 1 . . . A 30 GLN HB3 . 18134 1
73 . 1 1 30 30 GLN HG2 H 1 2.40 0.01 . 1 . . . A 30 GLN HG2 . 18134 1
74 . 1 1 30 30 GLN HG3 H 1 2.40 0.01 . 1 . . . A 30 GLN HG3 . 18134 1
75 . 1 1 30 30 GLN HE21 H 1 6.76 0.01 . 2 . . . A 30 GLN HE21 . 18134 1
76 . 1 1 30 30 GLN HE22 H 1 7.58 0.01 . 2 . . . A 30 GLN HE22 . 18134 1
77 . 1 1 30 30 GLN CA C 13 55.92 0.20 . 1 . . . A 30 GLN CA . 18134 1
78 . 1 1 30 30 GLN CB C 13 31.30 0.20 . 1 . . . A 30 GLN CB . 18134 1
79 . 1 1 30 30 GLN CG C 13 33.84 0.20 . 1 . . . A 30 GLN CG . 18134 1
80 . 1 1 30 30 GLN N N 15 122.83 0.50 . 1 . . . A 30 GLN N . 18134 1
81 . 1 1 30 30 GLN NE2 N 15 112.12 0.50 . 1 . . . A 30 GLN NE2 . 18134 1
82 . 1 1 31 31 SER H H 1 8.76 0.01 . 1 . . . A 31 SER H . 18134 1
83 . 1 1 31 31 SER HA H 1 4.70 0.01 . 1 . . . A 31 SER HA . 18134 1
84 . 1 1 31 31 SER HB2 H 1 4.36 0.01 . 2 . . . A 31 SER HB2 . 18134 1
85 . 1 1 31 31 SER HB3 H 1 4.09 0.01 . 2 . . . A 31 SER HB3 . 18134 1
86 . 1 1 31 31 SER CA C 13 57.61 0.20 . 1 . . . A 31 SER CA . 18134 1
87 . 1 1 31 31 SER CB C 13 65.90 0.20 . 1 . . . A 31 SER CB . 18134 1
88 . 1 1 31 31 SER N N 15 120.59 0.50 . 1 . . . A 31 SER N . 18134 1
89 . 1 1 32 32 VAL H H 1 9.03 0.01 . 1 . . . A 32 VAL H . 18134 1
90 . 1 1 32 32 VAL HA H 1 3.77 0.01 . 1 . . . A 32 VAL HA . 18134 1
91 . 1 1 32 32 VAL HB H 1 2.12 0.01 . 1 . . . A 32 VAL HB . 18134 1
92 . 1 1 32 32 VAL HG11 H 1 1.08 0.01 . 1 . . . A 32 VAL HG11 . 18134 1
93 . 1 1 32 32 VAL HG12 H 1 1.08 0.01 . 1 . . . A 32 VAL HG12 . 18134 1
94 . 1 1 32 32 VAL HG13 H 1 1.08 0.01 . 1 . . . A 32 VAL HG13 . 18134 1
95 . 1 1 32 32 VAL HG21 H 1 1.03 0.01 . 1 . . . A 32 VAL HG21 . 18134 1
96 . 1 1 32 32 VAL HG22 H 1 1.03 0.01 . 1 . . . A 32 VAL HG22 . 18134 1
97 . 1 1 32 32 VAL HG23 H 1 1.03 0.01 . 1 . . . A 32 VAL HG23 . 18134 1
98 . 1 1 32 32 VAL CA C 13 67.63 0.20 . 1 . . . A 32 VAL CA . 18134 1
99 . 1 1 32 32 VAL CB C 13 32.27 0.20 . 1 . . . A 32 VAL CB . 18134 1
100 . 1 1 32 32 VAL CG1 C 13 21.53 0.20 . 1 . . . A 32 VAL CG1 . 18134 1
101 . 1 1 32 32 VAL CG2 C 13 23.34 0.20 . 1 . . . A 32 VAL CG2 . 18134 1
102 . 1 1 32 32 VAL N N 15 124.16 0.50 . 1 . . . A 32 VAL N . 18134 1
103 . 1 1 33 33 GLY H H 1 9.02 0.01 . 1 . . . A 33 GLY H . 18134 1
104 . 1 1 33 33 GLY HA2 H 1 3.60 0.01 . 2 . . . A 33 GLY HA2 . 18134 1
105 . 1 1 33 33 GLY HA3 H 1 4.00 0.01 . 2 . . . A 33 GLY HA3 . 18134 1
106 . 1 1 33 33 GLY CA C 13 48.20 0.20 . 1 . . . A 33 GLY CA . 18134 1
107 . 1 1 33 33 GLY N N 15 110.07 0.50 . 1 . . . A 33 GLY N . 18134 1
108 . 1 1 34 34 GLU H H 1 7.96 0.01 . 1 . . . A 34 GLU H . 18134 1
109 . 1 1 34 34 GLU HA H 1 4.08 0.01 . 1 . . . A 34 GLU HA . 18134 1
110 . 1 1 34 34 GLU HB2 H 1 2.18 0.01 . 2 . . . A 34 GLU HB2 . 18134 1
111 . 1 1 34 34 GLU HB3 H 1 2.11 0.01 . 2 . . . A 34 GLU HB3 . 18134 1
112 . 1 1 34 34 GLU HG2 H 1 2.36 0.01 . 2 . . . A 34 GLU HG2 . 18134 1
113 . 1 1 34 34 GLU HG3 H 1 2.27 0.01 . 2 . . . A 34 GLU HG3 . 18134 1
114 . 1 1 34 34 GLU CA C 13 59.42 0.20 . 1 . . . A 34 GLU CA . 18134 1
115 . 1 1 34 34 GLU CB C 13 30.34 0.20 . 1 . . . A 34 GLU CB . 18134 1
116 . 1 1 34 34 GLU CG C 13 37.58 0.20 . 1 . . . A 34 GLU CG . 18134 1
117 . 1 1 34 34 GLU N N 15 124.85 0.50 . 1 . . . A 34 GLU N . 18134 1
118 . 1 1 35 35 TRP H H 1 8.58 0.01 . 1 . . . A 35 TRP H . 18134 1
119 . 1 1 35 35 TRP HA H 1 4.24 0.01 . 1 . . . A 35 TRP HA . 18134 1
120 . 1 1 35 35 TRP HB2 H 1 3.47 0.01 . 2 . . . A 35 TRP HB2 . 18134 1
121 . 1 1 35 35 TRP HB3 H 1 3.10 0.01 . 2 . . . A 35 TRP HB3 . 18134 1
122 . 1 1 35 35 TRP HD1 H 1 7.24 0.01 . 1 . . . A 35 TRP HD1 . 18134 1
123 . 1 1 35 35 TRP HE1 H 1 9.98 0.01 . 1 . . . A 35 TRP HE1 . 18134 1
124 . 1 1 35 35 TRP HE3 H 1 7.44 0.01 . 1 . . . A 35 TRP HE3 . 18134 1
125 . 1 1 35 35 TRP HZ2 H 1 7.02 0.01 . 1 . . . A 35 TRP HZ2 . 18134 1
126 . 1 1 35 35 TRP HZ3 H 1 6.64 0.01 . 1 . . . A 35 TRP HZ3 . 18134 1
127 . 1 1 35 35 TRP HH2 H 1 6.90 0.01 . 1 . . . A 35 TRP HH2 . 18134 1
128 . 1 1 35 35 TRP CA C 13 61.71 0.20 . 1 . . . A 35 TRP CA . 18134 1
129 . 1 1 35 35 TRP CB C 13 28.28 0.20 . 1 . . . A 35 TRP CB . 18134 1
130 . 1 1 35 35 TRP CD1 C 13 127.08 0.20 . 1 . . . A 35 TRP CD1 . 18134 1
131 . 1 1 35 35 TRP CE3 C 13 120.25 0.20 . 1 . . . A 35 TRP CE3 . 18134 1
132 . 1 1 35 35 TRP CZ2 C 13 114.07 0.20 . 1 . . . A 35 TRP CZ2 . 18134 1
133 . 1 1 35 35 TRP CZ3 C 13 121.48 0.20 . 1 . . . A 35 TRP CZ3 . 18134 1
134 . 1 1 35 35 TRP CH2 C 13 122.36 0.20 . 1 . . . A 35 TRP CH2 . 18134 1
135 . 1 1 35 35 TRP N N 15 125.67 0.50 . 1 . . . A 35 TRP N . 18134 1
136 . 1 1 35 35 TRP NE1 N 15 131.62 0.50 . 1 . . . A 35 TRP NE1 . 18134 1
137 . 1 1 36 36 LEU H H 1 9.13 0.01 . 1 . . . A 36 LEU H . 18134 1
138 . 1 1 36 36 LEU HA H 1 3.35 0.01 . 1 . . . A 36 LEU HA . 18134 1
139 . 1 1 36 36 LEU HB2 H 1 1.89 0.01 . 2 . . . A 36 LEU HB2 . 18134 1
140 . 1 1 36 36 LEU HB3 H 1 0.79 0.01 . 2 . . . A 36 LEU HB3 . 18134 1
141 . 1 1 36 36 LEU HG H 1 2.08 0.01 . 1 . . . A 36 LEU HG . 18134 1
142 . 1 1 36 36 LEU HD11 H 1 0.83 0.01 . 1 . . . A 36 LEU HD11 . 18134 1
143 . 1 1 36 36 LEU HD12 H 1 0.83 0.01 . 1 . . . A 36 LEU HD12 . 18134 1
144 . 1 1 36 36 LEU HD13 H 1 0.83 0.01 . 1 . . . A 36 LEU HD13 . 18134 1
145 . 1 1 36 36 LEU HD21 H 1 0.56 0.01 . 1 . . . A 36 LEU HD21 . 18134 1
146 . 1 1 36 36 LEU HD22 H 1 0.56 0.01 . 1 . . . A 36 LEU HD22 . 18134 1
147 . 1 1 36 36 LEU HD23 H 1 0.56 0.01 . 1 . . . A 36 LEU HD23 . 18134 1
148 . 1 1 36 36 LEU CA C 13 57.37 0.20 . 1 . . . A 36 LEU CA . 18134 1
149 . 1 1 36 36 LEU CB C 13 41.92 0.20 . 1 . . . A 36 LEU CB . 18134 1
150 . 1 1 36 36 LEU CG C 13 26.59 0.20 . 1 . . . A 36 LEU CG . 18134 1
151 . 1 1 36 36 LEU CD1 C 13 26.47 0.20 . 1 . . . A 36 LEU CD1 . 18134 1
152 . 1 1 36 36 LEU CD2 C 13 22.85 0.20 . 1 . . . A 36 LEU CD2 . 18134 1
153 . 1 1 36 36 LEU N N 15 121.44 0.50 . 1 . . . A 36 LEU N . 18134 1
154 . 1 1 37 37 GLU H H 1 8.25 0.01 . 1 . . . A 37 GLU H . 18134 1
155 . 1 1 37 37 GLU HA H 1 4.01 0.01 . 1 . . . A 37 GLU HA . 18134 1
156 . 1 1 37 37 GLU HB2 H 1 2.18 0.01 . 2 . . . A 37 GLU HB2 . 18134 1
157 . 1 1 37 37 GLU HB3 H 1 2.11 0.01 . 2 . . . A 37 GLU HB3 . 18134 1
158 . 1 1 37 37 GLU HG2 H 1 2.26 0.01 . 2 . . . A 37 GLU HG2 . 18134 1
159 . 1 1 37 37 GLU HG3 H 1 2.16 0.01 . 2 . . . A 37 GLU HG3 . 18134 1
160 . 1 1 37 37 GLU CA C 13 59.06 0.20 . 1 . . . A 37 GLU CA . 18134 1
161 . 1 1 37 37 GLU CB C 13 29.06 0.20 . 1 . . . A 37 GLU CB . 18134 1
162 . 1 1 37 37 GLU CG C 13 36.49 0.20 . 1 . . . A 37 GLU CG . 18134 1
163 . 1 1 37 37 GLU N N 15 122.29 0.50 . 1 . . . A 37 GLU N . 18134 1
164 . 1 1 38 38 SER H H 1 7.85 0.01 . 1 . . . A 38 SER H . 18134 1
165 . 1 1 38 38 SER HA H 1 4.28 0.01 . 1 . . . A 38 SER HA . 18134 1
166 . 1 1 38 38 SER HB2 H 1 4.02 0.01 . 2 . . . A 38 SER HB2 . 18134 1
167 . 1 1 38 38 SER HB3 H 1 3.98 0.01 . 2 . . . A 38 SER HB3 . 18134 1
168 . 1 1 38 38 SER CA C 13 61.82 0.20 . 1 . . . A 38 SER CA . 18134 1
169 . 1 1 38 38 SER CB C 13 63.65 0.20 . 1 . . . A 38 SER CB . 18134 1
170 . 1 1 38 38 SER N N 15 118.85 0.50 . 1 . . . A 38 SER N . 18134 1
171 . 1 1 39 39 ILE H H 1 6.94 0.01 . 1 . . . A 39 ILE H . 18134 1
172 . 1 1 39 39 ILE HA H 1 4.51 0.01 . 1 . . . A 39 ILE HA . 18134 1
173 . 1 1 39 39 ILE HB H 1 1.87 0.01 . 1 . . . A 39 ILE HB . 18134 1
174 . 1 1 39 39 ILE HG12 H 1 0.79 0.01 . 2 . . . A 39 ILE HG12 . 18134 1
175 . 1 1 39 39 ILE HG13 H 1 0.73 0.01 . 2 . . . A 39 ILE HG13 . 18134 1
176 . 1 1 39 39 ILE HG21 H 1 0.52 0.01 . 1 . . . A 39 ILE HG21 . 18134 1
177 . 1 1 39 39 ILE HG22 H 1 0.52 0.01 . 1 . . . A 39 ILE HG22 . 18134 1
178 . 1 1 39 39 ILE HG23 H 1 0.52 0.01 . 1 . . . A 39 ILE HG23 . 18134 1
179 . 1 1 39 39 ILE HD11 H 1 -0.04 0.01 . 1 . . . A 39 ILE HD11 . 18134 1
180 . 1 1 39 39 ILE HD12 H 1 -0.04 0.01 . 1 . . . A 39 ILE HD12 . 18134 1
181 . 1 1 39 39 ILE HD13 H 1 -0.04 0.01 . 1 . . . A 39 ILE HD13 . 18134 1
182 . 1 1 39 39 ILE CA C 13 60.99 0.20 . 1 . . . A 39 ILE CA . 18134 1
183 . 1 1 39 39 ILE CB C 13 38.66 0.20 . 1 . . . A 39 ILE CB . 18134 1
184 . 1 1 39 39 ILE CG1 C 13 25.63 0.20 . 1 . . . A 39 ILE CG1 . 18134 1
185 . 1 1 39 39 ILE CG2 C 13 17.06 0.20 . 1 . . . A 39 ILE CG2 . 18134 1
186 . 1 1 39 39 ILE CD1 C 13 14.42 0.20 . 1 . . . A 39 ILE CD1 . 18134 1
187 . 1 1 39 39 ILE N N 15 115.19 0.50 . 1 . . . A 39 ILE N . 18134 1
188 . 1 1 40 40 GLY H H 1 7.63 0.01 . 1 . . . A 40 GLY H . 18134 1
189 . 1 1 40 40 GLY HA2 H 1 3.99 0.01 . 1 . . . A 40 GLY HA2 . 18134 1
190 . 1 1 40 40 GLY HA3 H 1 3.99 0.01 . 1 . . . A 40 GLY HA3 . 18134 1
191 . 1 1 40 40 GLY CA C 13 47.18 0.20 . 1 . . . A 40 GLY CA . 18134 1
192 . 1 1 40 40 GLY N N 15 112.25 0.50 . 1 . . . A 40 GLY N . 18134 1
193 . 1 1 41 41 LEU H H 1 7.81 0.01 . 1 . . . A 41 LEU H . 18134 1
194 . 1 1 41 41 LEU HA H 1 4.77 0.01 . 1 . . . A 41 LEU HA . 18134 1
195 . 1 1 41 41 LEU HB2 H 1 1.09 0.01 . 2 . . . A 41 LEU HB2 . 18134 1
196 . 1 1 41 41 LEU HB3 H 1 1.83 0.01 . 2 . . . A 41 LEU HB3 . 18134 1
197 . 1 1 41 41 LEU HG H 1 1.33 0.01 . 1 . . . A 41 LEU HG . 18134 1
198 . 1 1 41 41 LEU HD11 H 1 0.65 0.01 . 2 . . . A 41 LEU HD11 . 18134 1
199 . 1 1 41 41 LEU HD12 H 1 0.65 0.01 . 2 . . . A 41 LEU HD12 . 18134 1
200 . 1 1 41 41 LEU HD13 H 1 0.65 0.01 . 2 . . . A 41 LEU HD13 . 18134 1
201 . 1 1 41 41 LEU HD21 H 1 0.42 0.01 . 2 . . . A 41 LEU HD21 . 18134 1
202 . 1 1 41 41 LEU HD22 H 1 0.42 0.01 . 2 . . . A 41 LEU HD22 . 18134 1
203 . 1 1 41 41 LEU HD23 H 1 0.42 0.01 . 2 . . . A 41 LEU HD23 . 18134 1
204 . 1 1 41 41 LEU CA C 13 53.63 0.20 . 1 . . . A 41 LEU CA . 18134 1
205 . 1 1 41 41 LEU CB C 13 43.13 0.20 . 1 . . . A 41 LEU CB . 18134 1
206 . 1 1 41 41 LEU CG C 13 25.87 0.20 . 1 . . . A 41 LEU CG . 18134 1
207 . 1 1 41 41 LEU CD1 C 13 26.84 0.20 . 2 . . . A 41 LEU CD1 . 18134 1
208 . 1 1 41 41 LEU CD2 C 13 22.68 0.20 . 2 . . . A 41 LEU CD2 . 18134 1
209 . 1 1 41 41 LEU N N 15 121.47 0.50 . 1 . . . A 41 LEU N . 18134 1
210 . 1 1 42 42 GLN H H 1 9.07 0.01 . 1 . . . A 42 GLN H . 18134 1
211 . 1 1 42 42 GLN HA H 1 3.89 0.01 . 1 . . . A 42 GLN HA . 18134 1
212 . 1 1 42 42 GLN HB2 H 1 2.04 0.01 . 2 . . . A 42 GLN HB2 . 18134 1
213 . 1 1 42 42 GLN HB3 H 1 1.93 0.01 . 2 . . . A 42 GLN HB3 . 18134 1
214 . 1 1 42 42 GLN HG2 H 1 2.46 0.01 . 2 . . . A 42 GLN HG2 . 18134 1
215 . 1 1 42 42 GLN HG3 H 1 2.41 0.01 . 2 . . . A 42 GLN HG3 . 18134 1
216 . 1 1 42 42 GLN HE21 H 1 6.93 0.01 . 2 . . . A 42 GLN HE21 . 18134 1
217 . 1 1 42 42 GLN HE22 H 1 7.68 0.01 . 2 . . . A 42 GLN HE22 . 18134 1
218 . 1 1 42 42 GLN CA C 13 59.41 0.20 . 1 . . . A 42 GLN CA . 18134 1
219 . 1 1 42 42 GLN CB C 13 27.56 0.20 . 1 . . . A 42 GLN CB . 18134 1
220 . 1 1 42 42 GLN CG C 13 33.59 0.20 . 1 . . . A 42 GLN CG . 18134 1
221 . 1 1 42 42 GLN N N 15 122.31 0.50 . 1 . . . A 42 GLN N . 18134 1
222 . 1 1 42 42 GLN NE2 N 15 114.40 0.50 . 1 . . . A 42 GLN NE2 . 18134 1
223 . 1 1 43 43 GLN HA H 1 4.24 0.01 . 1 . . . A 43 GLN HA . 18134 1
224 . 1 1 43 43 GLN HB2 H 1 1.93 0.01 . 2 . . . A 43 GLN HB2 . 18134 1
225 . 1 1 43 43 GLN HB3 H 1 1.78 0.01 . 2 . . . A 43 GLN HB3 . 18134 1
226 . 1 1 43 43 GLN HG2 H 1 1.40 0.01 . 2 . . . A 43 GLN HG2 . 18134 1
227 . 1 1 43 43 GLN HG3 H 1 0.92 0.01 . 2 . . . A 43 GLN HG3 . 18134 1
228 . 1 1 43 43 GLN HE21 H 1 6.93 0.01 . 2 . . . A 43 GLN HE21 . 18134 1
229 . 1 1 43 43 GLN HE22 H 1 7.22 0.01 . 2 . . . A 43 GLN HE22 . 18134 1
230 . 1 1 43 43 GLN CA C 13 58.00 0.20 . 1 . . . A 43 GLN CA . 18134 1
231 . 1 1 43 43 GLN CB C 13 27.32 0.20 . 1 . . . A 43 GLN CB . 18134 1
232 . 1 1 43 43 GLN CG C 13 32.03 0.20 . 1 . . . A 43 GLN CG . 18134 1
233 . 1 1 43 43 GLN NE2 N 15 113.52 0.50 . 1 . . . A 43 GLN NE2 . 18134 1
234 . 1 1 44 44 TYR H H 1 7.64 0.01 . 1 . . . A 44 TYR H . 18134 1
235 . 1 1 44 44 TYR HA H 1 4.79 0.01 . 1 . . . A 44 TYR HA . 18134 1
236 . 1 1 44 44 TYR HB2 H 1 3.38 0.01 . 2 . . . A 44 TYR HB2 . 18134 1
237 . 1 1 44 44 TYR HB3 H 1 2.57 0.01 . 2 . . . A 44 TYR HB3 . 18134 1
238 . 1 1 44 44 TYR HD1 H 1 7.02 0.01 . 3 . . . A 44 TYR HD1 . 18134 1
239 . 1 1 44 44 TYR HD2 H 1 7.02 0.01 . 3 . . . A 44 TYR HD2 . 18134 1
240 . 1 1 44 44 TYR HE1 H 1 6.86 0.01 . 3 . . . A 44 TYR HE1 . 18134 1
241 . 1 1 44 44 TYR HE2 H 1 6.86 0.01 . 3 . . . A 44 TYR HE2 . 18134 1
242 . 1 1 44 44 TYR CA C 13 58.58 0.20 . 1 . . . A 44 TYR CA . 18134 1
243 . 1 1 44 44 TYR CB C 13 38.30 0.20 . 1 . . . A 44 TYR CB . 18134 1
244 . 1 1 44 44 TYR N N 15 121.18 0.50 . 1 . . . A 44 TYR N . 18134 1
245 . 1 1 45 45 GLU H H 1 7.85 0.01 . 1 . . . A 45 GLU H . 18134 1
246 . 1 1 45 45 GLU HA H 1 3.61 0.01 . 1 . . . A 45 GLU HA . 18134 1
247 . 1 1 45 45 GLU HB2 H 1 2.20 0.01 . 1 . . . A 45 GLU HB2 . 18134 1
248 . 1 1 45 45 GLU HB3 H 1 2.20 0.01 . 1 . . . A 45 GLU HB3 . 18134 1
249 . 1 1 45 45 GLU HG2 H 1 2.22 0.01 . 2 . . . A 45 GLU HG2 . 18134 1
250 . 1 1 45 45 GLU HG3 H 1 2.02 0.01 . 2 . . . A 45 GLU HG3 . 18134 1
251 . 1 1 45 45 GLU CA C 13 61.59 0.20 . 1 . . . A 45 GLU CA . 18134 1
252 . 1 1 45 45 GLU CB C 13 30.09 0.20 . 1 . . . A 45 GLU CB . 18134 1
253 . 1 1 45 45 GLU CG C 13 36.25 0.20 . 1 . . . A 45 GLU CG . 18134 1
254 . 1 1 45 45 GLU N N 15 124.81 0.50 . 1 . . . A 45 GLU N . 18134 1
255 . 1 1 46 46 SER H H 1 8.79 0.01 . 1 . . . A 46 SER H . 18134 1
256 . 1 1 46 46 SER HA H 1 4.00 0.01 . 1 . . . A 46 SER HA . 18134 1
257 . 1 1 46 46 SER HB2 H 1 4.24 0.01 . 1 . . . A 46 SER HB2 . 18134 1
258 . 1 1 46 46 SER HB3 H 1 4.24 0.01 . 1 . . . A 46 SER HB3 . 18134 1
259 . 1 1 46 46 SER CA C 13 62.92 0.20 . 1 . . . A 46 SER CA . 18134 1
260 . 1 1 46 46 SER N N 15 114.66 0.50 . 1 . . . A 46 SER N . 18134 1
261 . 1 1 47 47 LYS H H 1 7.81 0.01 . 1 . . . A 47 LYS H . 18134 1
262 . 1 1 47 47 LYS HA H 1 4.12 0.01 . 1 . . . A 47 LYS HA . 18134 1
263 . 1 1 47 47 LYS HB2 H 1 1.89 0.01 . 1 . . . A 47 LYS HB2 . 18134 1
264 . 1 1 47 47 LYS HB3 H 1 1.89 0.01 . 1 . . . A 47 LYS HB3 . 18134 1
265 . 1 1 47 47 LYS CA C 13 59.56 0.20 . 1 . . . A 47 LYS CA . 18134 1
266 . 1 1 47 47 LYS CB C 13 32.95 0.20 . 1 . . . A 47 LYS CB . 18134 1
267 . 1 1 47 47 LYS CG C 13 27.44 0.20 . 1 . . . A 47 LYS CG . 18134 1
268 . 1 1 47 47 LYS N N 15 122.81 0.50 . 1 . . . A 47 LYS N . 18134 1
269 . 1 1 48 48 LEU H H 1 8.01 0.01 . 1 . . . A 48 LEU H . 18134 1
270 . 1 1 48 48 LEU HA H 1 4.21 0.01 . 1 . . . A 48 LEU HA . 18134 1
271 . 1 1 48 48 LEU HB2 H 1 1.89 0.01 . 2 . . . A 48 LEU HB2 . 18134 1
272 . 1 1 48 48 LEU HB3 H 1 2.10 0.01 . 2 . . . A 48 LEU HB3 . 18134 1
273 . 1 1 48 48 LEU HG H 1 1.76 0.01 . 1 . . . A 48 LEU HG . 18134 1
274 . 1 1 48 48 LEU HD11 H 1 0.91 0.01 . 1 . . . A 48 LEU HD11 . 18134 1
275 . 1 1 48 48 LEU HD12 H 1 0.91 0.01 . 1 . . . A 48 LEU HD12 . 18134 1
276 . 1 1 48 48 LEU HD13 H 1 0.91 0.01 . 1 . . . A 48 LEU HD13 . 18134 1
277 . 1 1 48 48 LEU HD21 H 1 0.80 0.01 . 1 . . . A 48 LEU HD21 . 18134 1
278 . 1 1 48 48 LEU HD22 H 1 0.80 0.01 . 1 . . . A 48 LEU HD22 . 18134 1
279 . 1 1 48 48 LEU HD23 H 1 0.80 0.01 . 1 . . . A 48 LEU HD23 . 18134 1
280 . 1 1 48 48 LEU CA C 13 59.42 0.20 . 1 . . . A 48 LEU CA . 18134 1
281 . 1 1 48 48 LEU CB C 13 40.35 0.20 . 1 . . . A 48 LEU CB . 18134 1
282 . 1 1 48 48 LEU CG C 13 29.61 0.20 . 1 . . . A 48 LEU CG . 18134 1
283 . 1 1 48 48 LEU CD1 C 13 26.59 0.20 . 1 . . . A 48 LEU CD1 . 18134 1
284 . 1 1 48 48 LEU CD2 C 13 24.30 0.20 . 1 . . . A 48 LEU CD2 . 18134 1
285 . 1 1 48 48 LEU N N 15 121.42 0.50 . 1 . . . A 48 LEU N . 18134 1
286 . 1 1 49 49 LEU H H 1 8.52 0.01 . 1 . . . A 49 LEU H . 18134 1
287 . 1 1 49 49 LEU HA H 1 3.89 0.01 . 1 . . . A 49 LEU HA . 18134 1
288 . 1 1 49 49 LEU HB2 H 1 1.88 0.01 . 2 . . . A 49 LEU HB2 . 18134 1
289 . 1 1 49 49 LEU HB3 H 1 1.59 0.01 . 2 . . . A 49 LEU HB3 . 18134 1
290 . 1 1 49 49 LEU HG H 1 1.96 0.01 . 1 . . . A 49 LEU HG . 18134 1
291 . 1 1 49 49 LEU HD11 H 1 1.01 0.01 . 2 . . . A 49 LEU HD11 . 18134 1
292 . 1 1 49 49 LEU HD12 H 1 1.01 0.01 . 2 . . . A 49 LEU HD12 . 18134 1
293 . 1 1 49 49 LEU HD13 H 1 1.01 0.01 . 2 . . . A 49 LEU HD13 . 18134 1
294 . 1 1 49 49 LEU HD21 H 1 1.01 0.01 . 2 . . . A 49 LEU HD21 . 18134 1
295 . 1 1 49 49 LEU HD22 H 1 1.01 0.01 . 2 . . . A 49 LEU HD22 . 18134 1
296 . 1 1 49 49 LEU HD23 H 1 1.01 0.01 . 2 . . . A 49 LEU HD23 . 18134 1
297 . 1 1 49 49 LEU CA C 13 59.06 0.20 . 1 . . . A 49 LEU CA . 18134 1
298 . 1 1 49 49 LEU CB C 13 41.92 0.20 . 1 . . . A 49 LEU CB . 18134 1
299 . 1 1 49 49 LEU CG C 13 27.56 0.20 . 1 . . . A 49 LEU CG . 18134 1
300 . 1 1 49 49 LEU CD1 C 13 25.63 0.20 . 2 . . . A 49 LEU CD1 . 18134 1
301 . 1 1 49 49 LEU CD2 C 13 22.87 0.20 . 2 . . . A 49 LEU CD2 . 18134 1
302 . 1 1 49 49 LEU N N 15 121.26 0.50 . 1 . . . A 49 LEU N . 18134 1
303 . 1 1 50 50 LEU H H 1 8.53 0.01 . 1 . . . A 50 LEU H . 18134 1
304 . 1 1 50 50 LEU HA H 1 4.22 0.01 . 1 . . . A 50 LEU HA . 18134 1
305 . 1 1 50 50 LEU HB2 H 1 1.88 0.01 . 2 . . . A 50 LEU HB2 . 18134 1
306 . 1 1 50 50 LEU HB3 H 1 1.64 0.01 . 2 . . . A 50 LEU HB3 . 18134 1
307 . 1 1 50 50 LEU HG H 1 1.82 0.01 . 1 . . . A 50 LEU HG . 18134 1
308 . 1 1 50 50 LEU HD11 H 1 0.91 0.01 . 2 . . . A 50 LEU HD11 . 18134 1
309 . 1 1 50 50 LEU HD12 H 1 0.91 0.01 . 2 . . . A 50 LEU HD12 . 18134 1
310 . 1 1 50 50 LEU HD13 H 1 0.91 0.01 . 2 . . . A 50 LEU HD13 . 18134 1
311 . 1 1 50 50 LEU HD21 H 1 0.91 0.01 . 2 . . . A 50 LEU HD21 . 18134 1
312 . 1 1 50 50 LEU HD22 H 1 0.91 0.01 . 2 . . . A 50 LEU HD22 . 18134 1
313 . 1 1 50 50 LEU HD23 H 1 0.91 0.01 . 2 . . . A 50 LEU HD23 . 18134 1
314 . 1 1 50 50 LEU CA C 13 57.01 0.20 . 1 . . . A 50 LEU CA . 18134 1
315 . 1 1 50 50 LEU CB C 13 42.16 0.20 . 1 . . . A 50 LEU CB . 18134 1
316 . 1 1 50 50 LEU CG C 13 27.44 0.20 . 1 . . . A 50 LEU CG . 18134 1
317 . 1 1 50 50 LEU CD1 C 13 24.78 0.20 . 2 . . . A 50 LEU CD1 . 18134 1
318 . 1 1 50 50 LEU CD2 C 13 23.70 0.20 . 2 . . . A 50 LEU CD2 . 18134 1
319 . 1 1 50 50 LEU N N 15 121.26 0.50 . 1 . . . A 50 LEU N . 18134 1
320 . 1 1 51 51 ASN H H 1 7.28 0.01 . 1 . . . A 51 ASN H . 18134 1
321 . 1 1 51 51 ASN HA H 1 4.84 0.01 . 1 . . . A 51 ASN HA . 18134 1
322 . 1 1 51 51 ASN HB2 H 1 2.71 0.01 . 2 . . . A 51 ASN HB2 . 18134 1
323 . 1 1 51 51 ASN HB3 H 1 3.05 0.01 . 2 . . . A 51 ASN HB3 . 18134 1
324 . 1 1 51 51 ASN HD21 H 1 7.41 0.01 . 2 . . . A 51 ASN HD21 . 18134 1
325 . 1 1 51 51 ASN HD22 H 1 8.66 0.01 . 2 . . . A 51 ASN HD22 . 18134 1
326 . 1 1 51 51 ASN CA C 13 54.11 0.20 . 1 . . . A 51 ASN CA . 18134 1
327 . 1 1 51 51 ASN CB C 13 40.96 0.20 . 1 . . . A 51 ASN CB . 18134 1
328 . 1 1 51 51 ASN N N 15 116.66 0.50 . 1 . . . A 51 ASN N . 18134 1
329 . 1 1 51 51 ASN ND2 N 15 119.6 0.50 . 1 . . . A 51 ASN ND2 . 18134 1
330 . 1 1 52 52 GLY H H 1 7.72 0.01 . 1 . . . A 52 GLY H . 18134 1
331 . 1 1 52 52 GLY HA2 H 1 3.93 0.01 . 2 . . . A 52 GLY HA2 . 18134 1
332 . 1 1 52 52 GLY HA3 H 1 3.70 0.01 . 2 . . . A 52 GLY HA3 . 18134 1
333 . 1 1 52 52 GLY CA C 13 46.13 0.20 . 1 . . . A 52 GLY CA . 18134 1
334 . 1 1 52 52 GLY N N 15 107.53 0.50 . 1 . . . A 52 GLY N . 18134 1
335 . 1 1 53 53 PHE H H 1 8.21 0.01 . 1 . . . A 53 PHE H . 18134 1
336 . 1 1 53 53 PHE HA H 1 4.80 0.01 . 1 . . . A 53 PHE HA . 18134 1
337 . 1 1 53 53 PHE HB2 H 1 3.05 0.01 . 2 . . . A 53 PHE HB2 . 18134 1
338 . 1 1 53 53 PHE HB3 H 1 3.00 0.01 . 2 . . . A 53 PHE HB3 . 18134 1
339 . 1 1 53 53 PHE HD1 H 1 7.09 0.01 . 3 . . . A 53 PHE HD1 . 18134 1
340 . 1 1 53 53 PHE HD2 H 1 7.09 0.01 . 3 . . . A 53 PHE HD2 . 18134 1
341 . 1 1 53 53 PHE HE1 H 1 7.17 0.01 . 3 . . . A 53 PHE HE1 . 18134 1
342 . 1 1 53 53 PHE HE2 H 1 7.24 0.01 . 3 . . . A 53 PHE HE2 . 18134 1
343 . 1 1 53 53 PHE HZ H 1 7.26 0.01 . 1 . . . A 53 PHE HZ . 18134 1
344 . 1 1 53 53 PHE CA C 13 56.65 0.20 . 1 . . . A 53 PHE CA . 18134 1
345 . 1 1 53 53 PHE CB C 13 38.10 0.20 . 1 . . . A 53 PHE CB . 18134 1
346 . 1 1 53 53 PHE N N 15 123.43 0.50 . 1 . . . A 53 PHE N . 18134 1
347 . 1 1 54 54 ASP H H 1 7.72 0.01 . 1 . . . A 54 ASP H . 18134 1
348 . 1 1 54 54 ASP HA H 1 4.57 0.01 . 1 . . . A 54 ASP HA . 18134 1
349 . 1 1 54 54 ASP HB2 H 1 2.93 0.01 . 2 . . . A 54 ASP HB2 . 18134 1
350 . 1 1 54 54 ASP HB3 H 1 2.49 0.01 . 2 . . . A 54 ASP HB3 . 18134 1
351 . 1 1 54 54 ASP CA C 13 53.99 0.20 . 1 . . . A 54 ASP CA . 18134 1
352 . 1 1 54 54 ASP CB C 13 41.80 0.20 . 1 . . . A 54 ASP CB . 18134 1
353 . 1 1 54 54 ASP N N 15 117.17 0.50 . 1 . . . A 54 ASP N . 18134 1
354 . 1 1 55 55 ASP H H 1 7.83 0.01 . 1 . . . A 55 ASP H . 18134 1
355 . 1 1 55 55 ASP HA H 1 4.66 0.01 . 1 . . . A 55 ASP HA . 18134 1
356 . 1 1 55 55 ASP HB2 H 1 2.72 0.01 . 2 . . . A 55 ASP HB2 . 18134 1
357 . 1 1 55 55 ASP HB3 H 1 2.58 0.01 . 2 . . . A 55 ASP HB3 . 18134 1
358 . 1 1 55 55 ASP CB C 13 39.27 0.20 . 1 . . . A 55 ASP CB . 18134 1
359 . 1 1 55 55 ASP N N 15 121.39 0.50 . 1 . . . A 55 ASP N . 18134 1
360 . 1 1 56 56 VAL H H 1 8.80 0.01 . 1 . . . A 56 VAL H . 18134 1
361 . 1 1 56 56 VAL HA H 1 3.41 0.01 . 1 . . . A 56 VAL HA . 18134 1
362 . 1 1 56 56 VAL HB H 1 1.72 0.01 . 1 . . . A 56 VAL HB . 18134 1
363 . 1 1 56 56 VAL HG11 H 1 0.34 0.01 . 1 . . . A 56 VAL HG11 . 18134 1
364 . 1 1 56 56 VAL HG12 H 1 0.34 0.01 . 1 . . . A 56 VAL HG12 . 18134 1
365 . 1 1 56 56 VAL HG13 H 1 0.34 0.01 . 1 . . . A 56 VAL HG13 . 18134 1
366 . 1 1 56 56 VAL HG21 H 1 0.60 0.01 . 1 . . . A 56 VAL HG21 . 18134 1
367 . 1 1 56 56 VAL HG22 H 1 0.60 0.01 . 1 . . . A 56 VAL HG22 . 18134 1
368 . 1 1 56 56 VAL HG23 H 1 0.60 0.01 . 1 . . . A 56 VAL HG23 . 18134 1
369 . 1 1 56 56 VAL CA C 13 66.06 0.20 . 1 . . . A 56 VAL CA . 18134 1
370 . 1 1 56 56 VAL CB C 13 31.78 0.20 . 1 . . . A 56 VAL CB . 18134 1
371 . 1 1 56 56 VAL CG1 C 13 21.28 0.20 . 1 . . . A 56 VAL CG1 . 18134 1
372 . 1 1 56 56 VAL CG2 C 13 21.41 0.20 . 1 . . . A 56 VAL CG2 . 18134 1
373 . 1 1 57 57 HIS H H 1 8.39 0.01 . 1 . . . A 57 HIS H . 18134 1
374 . 1 1 57 57 HIS HA H 1 4.20 0.01 . 1 . . . A 57 HIS HA . 18134 1
375 . 1 1 57 57 HIS HB2 H 1 3.05 0.01 . 1 . . . A 57 HIS HB2 . 18134 1
376 . 1 1 57 57 HIS HB3 H 1 3.05 0.01 . 1 . . . A 57 HIS HB3 . 18134 1
377 . 1 1 57 57 HIS HD2 H 1 6.97 0.01 . 1 . . . A 57 HIS HD2 . 18134 1
378 . 1 1 57 57 HIS HE1 H 1 7.81 0.01 . 1 . . . A 57 HIS HE1 . 18134 1
379 . 1 1 57 57 HIS CB C 13 29.13 0.20 . 1 . . . A 57 HIS CB . 18134 1
380 . 1 1 57 57 HIS N N 15 121.39 0.50 . 1 . . . A 57 HIS N . 18134 1
381 . 1 1 58 58 PHE H H 1 7.93 0.01 . 1 . . . A 58 PHE H . 18134 1
382 . 1 1 58 58 PHE HA H 1 4.36 0.01 . 1 . . . A 58 PHE HA . 18134 1
383 . 1 1 58 58 PHE HB2 H 1 3.23 0.01 . 2 . . . A 58 PHE HB2 . 18134 1
384 . 1 1 58 58 PHE HB3 H 1 3.16 0.01 . 2 . . . A 58 PHE HB3 . 18134 1
385 . 1 1 58 58 PHE HD1 H 1 7.17 0.01 . 3 . . . A 58 PHE HD1 . 18134 1
386 . 1 1 58 58 PHE HD2 H 1 7.17 0.01 . 3 . . . A 58 PHE HD2 . 18134 1
387 . 1 1 58 58 PHE HE1 H 1 7.23 0.01 . 3 . . . A 58 PHE HE1 . 18134 1
388 . 1 1 58 58 PHE HE2 H 1 7.23 0.01 . 3 . . . A 58 PHE HE2 . 18134 1
389 . 1 1 58 58 PHE HZ H 1 7.33 0.01 . 1 . . . A 58 PHE HZ . 18134 1
390 . 1 1 58 58 PHE CA C 13 60.15 0.20 . 1 . . . A 58 PHE CA . 18134 1
391 . 1 1 58 58 PHE CB C 13 39.87 0.20 . 1 . . . A 58 PHE CB . 18134 1
392 . 1 1 58 58 PHE N N 15 121.98 0.50 . 1 . . . A 58 PHE N . 18134 1
393 . 1 1 59 59 LEU H H 1 7.73 0.01 . 1 . . . A 59 LEU H . 18134 1
394 . 1 1 59 59 LEU HA H 1 4.04 0.01 . 1 . . . A 59 LEU HA . 18134 1
395 . 1 1 59 59 LEU HB2 H 1 1.60 0.01 . 2 . . . A 59 LEU HB2 . 18134 1
396 . 1 1 59 59 LEU HB3 H 1 1.29 0.01 . 2 . . . A 59 LEU HB3 . 18134 1
397 . 1 1 59 59 LEU HG H 1 1.57 0.01 . 1 . . . A 59 LEU HG . 18134 1
398 . 1 1 59 59 LEU HD11 H 1 0.66 0.01 . 2 . . . A 59 LEU HD11 . 18134 1
399 . 1 1 59 59 LEU HD12 H 1 0.66 0.01 . 2 . . . A 59 LEU HD12 . 18134 1
400 . 1 1 59 59 LEU HD13 H 1 0.66 0.01 . 2 . . . A 59 LEU HD13 . 18134 1
401 . 1 1 59 59 LEU HD21 H 1 0.72 0.01 . 2 . . . A 59 LEU HD21 . 18134 1
402 . 1 1 59 59 LEU HD22 H 1 0.72 0.01 . 2 . . . A 59 LEU HD22 . 18134 1
403 . 1 1 59 59 LEU HD23 H 1 0.72 0.01 . 2 . . . A 59 LEU HD23 . 18134 1
404 . 1 1 59 59 LEU CA C 13 57.73 0.20 . 1 . . . A 59 LEU CA . 18134 1
405 . 1 1 59 59 LEU CB C 13 41.92 0.20 . 1 . . . A 59 LEU CB . 18134 1
406 . 1 1 59 59 LEU CG C 13 27.44 0.20 . 1 . . . A 59 LEU CG . 18134 1
407 . 1 1 59 59 LEU CD1 C 13 26.11 0.20 . 2 . . . A 59 LEU CD1 . 18134 1
408 . 1 1 59 59 LEU CD2 C 13 24.18 0.20 . 2 . . . A 59 LEU CD2 . 18134 1
409 . 1 1 59 59 LEU N N 15 121.80 0.50 . 1 . . . A 59 LEU N . 18134 1
410 . 1 1 60 60 GLY H H 1 7.80 0.01 . 1 . . . A 60 GLY H . 18134 1
411 . 1 1 60 60 GLY HA2 H 1 3.96 0.01 . 2 . . . A 60 GLY HA2 . 18134 1
412 . 1 1 60 60 GLY HA3 H 1 3.66 0.01 . 2 . . . A 60 GLY HA3 . 18134 1
413 . 1 1 60 60 GLY CA C 13 46.10 0.20 . 1 . . . A 60 GLY CA . 18134 1
414 . 1 1 60 60 GLY N N 15 106.18 0.50 . 1 . . . A 60 GLY N . 18134 1
415 . 1 1 61 61 SER H H 1 7.61 0.01 . 1 . . . A 61 SER H . 18134 1
416 . 1 1 61 61 SER HA H 1 4.77 0.01 . 1 . . . A 61 SER HA . 18134 1
417 . 1 1 61 61 SER HB2 H 1 4.40 0.01 . 2 . . . A 61 SER HB2 . 18134 1
418 . 1 1 61 61 SER HB3 H 1 3.87 0.01 . 2 . . . A 61 SER HB3 . 18134 1
419 . 1 1 61 61 SER CA C 13 59.37 0.20 . 1 . . . A 61 SER CA . 18134 1
420 . 1 1 61 61 SER CB C 13 64.45 0.20 . 1 . . . A 61 SER CB . 18134 1
421 . 1 1 61 61 SER N N 15 116.15 0.50 . 1 . . . A 61 SER N . 18134 1
422 . 1 1 62 62 ASN HA H 1 4.67 0.01 . 1 . . . A 62 ASN HA . 18134 1
423 . 1 1 62 62 ASN HB2 H 1 2.70 0.01 . 2 . . . A 62 ASN HB2 . 18134 1
424 . 1 1 62 62 ASN HB3 H 1 2.61 0.01 . 2 . . . A 62 ASN HB3 . 18134 1
425 . 1 1 62 62 ASN HD21 H 1 7.35 0.01 . 2 . . . A 62 ASN HD21 . 18134 1
426 . 1 1 62 62 ASN HD22 H 1 6.80 0.01 . 2 . . . A 62 ASN HD22 . 18134 1
427 . 1 1 62 62 ASN CA C 13 53.87 0.20 . 1 . . . A 62 ASN CA . 18134 1
428 . 1 1 62 62 ASN CB C 13 39.15 0.20 . 1 . . . A 62 ASN CB . 18134 1
429 . 1 1 62 62 ASN ND2 N 15 115.44 0.50 . 1 . . . A 62 ASN ND2 . 18134 1
430 . 1 1 63 63 VAL H H 1 7.77 0.01 . 1 . . . A 63 VAL H . 18134 1
431 . 1 1 63 63 VAL HA H 1 4.09 0.01 . 1 . . . A 63 VAL HA . 18134 1
432 . 1 1 63 63 VAL HB H 1 2.05 0.01 . 1 . . . A 63 VAL HB . 18134 1
433 . 1 1 63 63 VAL HG11 H 1 0.88 0.01 . 1 . . . A 63 VAL HG11 . 18134 1
434 . 1 1 63 63 VAL HG12 H 1 0.88 0.01 . 1 . . . A 63 VAL HG12 . 18134 1
435 . 1 1 63 63 VAL HG13 H 1 0.88 0.01 . 1 . . . A 63 VAL HG13 . 18134 1
436 . 1 1 63 63 VAL HG21 H 1 0.84 0.01 . 1 . . . A 63 VAL HG21 . 18134 1
437 . 1 1 63 63 VAL HG22 H 1 0.84 0.01 . 1 . . . A 63 VAL HG22 . 18134 1
438 . 1 1 63 63 VAL HG23 H 1 0.84 0.01 . 1 . . . A 63 VAL HG23 . 18134 1
439 . 1 1 63 63 VAL CA C 13 62.68 0.20 . 1 . . . A 63 VAL CA . 18134 1
440 . 1 1 63 63 VAL CB C 13 32.87 0.20 . 1 . . . A 63 VAL CB . 18134 1
441 . 1 1 63 63 VAL CG1 C 13 21.28 0.20 . 1 . . . A 63 VAL CG1 . 18134 1
442 . 1 1 63 63 VAL CG2 C 13 21.16 0.20 . 1 . . . A 63 VAL CG2 . 18134 1
443 . 1 1 63 63 VAL N N 15 120.03 0.50 . 1 . . . A 63 VAL N . 18134 1
444 . 1 1 64 64 MET H H 1 7.90 0.01 . 1 . . . A 64 MET H . 18134 1
445 . 1 1 64 64 MET HA H 1 4.46 0.01 . 1 . . . A 64 MET HA . 18134 1
446 . 1 1 64 64 MET HB2 H 1 1.94 0.01 . 1 . . . A 64 MET HB2 . 18134 1
447 . 1 1 64 64 MET HB3 H 1 1.94 0.01 . 1 . . . A 64 MET HB3 . 18134 1
448 . 1 1 64 64 MET HG2 H 1 2.27 0.01 . 1 . . . A 64 MET HG2 . 18134 1
449 . 1 1 64 64 MET HG3 H 1 2.27 0.01 . 1 . . . A 64 MET HG3 . 18134 1
450 . 1 1 64 64 MET HE1 H 1 1.69 0.01 . 1 . . . A 64 MET HE1 . 18134 1
451 . 1 1 64 64 MET HE2 H 1 1.69 0.01 . 1 . . . A 64 MET HE2 . 18134 1
452 . 1 1 64 64 MET HE3 H 1 1.69 0.01 . 1 . . . A 64 MET HE3 . 18134 1
453 . 1 1 64 64 MET CA C 13 55.61 0.20 . 1 . . . A 64 MET CA . 18134 1
454 . 1 1 64 64 MET CB C 13 34.40 0.20 . 1 . . . A 64 MET CB . 18134 1
455 . 1 1 64 64 MET CG C 13 32.37 0.20 . 1 . . . A 64 MET CG . 18134 1
456 . 1 1 64 64 MET CE C 13 16.90 0.20 . 1 . . . A 64 MET CE . 18134 1
457 . 1 1 64 64 MET N N 15 125.40 0.50 . 1 . . . A 64 MET N . 18134 1
458 . 1 1 65 65 GLU H H 1 8.81 0.01 . 1 . . . A 65 GLU H . 18134 1
459 . 1 1 65 65 GLU HA H 1 4.68 0.01 . 1 . . . A 65 GLU HA . 18134 1
460 . 1 1 65 65 GLU HB2 H 1 2.31 0.01 . 2 . . . A 65 GLU HB2 . 18134 1
461 . 1 1 65 65 GLU HB3 H 1 1.89 0.01 . 2 . . . A 65 GLU HB3 . 18134 1
462 . 1 1 65 65 GLU HG2 H 1 2.28 0.01 . 1 . . . A 65 GLU HG2 . 18134 1
463 . 1 1 65 65 GLU HG3 H 1 2.28 0.01 . 1 . . . A 65 GLU HG3 . 18134 1
464 . 1 1 65 65 GLU CA C 13 54.72 0.20 . 1 . . . A 65 GLU CA . 18134 1
465 . 1 1 65 65 GLU CB C 13 33.00 0.20 . 1 . . . A 65 GLU CB . 18134 1
466 . 1 1 65 65 GLU CG C 13 36.61 0.20 . 1 . . . A 65 GLU CG . 18134 1
467 . 1 1 65 65 GLU N N 15 124.21 0.50 . 1 . . . A 65 GLU N . 18134 1
468 . 1 1 66 66 GLU H H 1 9.29 0.01 . 1 . . . A 66 GLU H . 18134 1
469 . 1 1 66 66 GLU HA H 1 3.66 0.01 . 1 . . . A 66 GLU HA . 18134 1
470 . 1 1 66 66 GLU HB2 H 1 2.01 0.01 . 2 . . . A 66 GLU HB2 . 18134 1
471 . 1 1 66 66 GLU HB3 H 1 2.09 0.01 . 2 . . . A 66 GLU HB3 . 18134 1
472 . 1 1 66 66 GLU HG2 H 1 2.19 0.01 . 1 . . . A 66 GLU HG2 . 18134 1
473 . 1 1 66 66 GLU HG3 H 1 2.19 0.01 . 1 . . . A 66 GLU HG3 . 18134 1
474 . 1 1 66 66 GLU CA C 13 61.62 0.20 . 1 . . . A 66 GLU CA . 18134 1
475 . 1 1 66 66 GLU CB C 13 29.25 0.20 . 1 . . . A 66 GLU CB . 18134 1
476 . 1 1 66 66 GLU CG C 13 37.69 0.20 . 1 . . . A 66 GLU CG . 18134 1
477 . 1 1 66 66 GLU N N 15 125.50 0.50 . 1 . . . A 66 GLU N . 18134 1
478 . 1 1 67 67 GLN H H 1 9.09 0.01 . 1 . . . A 67 GLN H . 18134 1
479 . 1 1 67 67 GLN HA H 1 3.74 0.01 . 1 . . . A 67 GLN HA . 18134 1
480 . 1 1 67 67 GLN HB2 H 1 2.20 0.01 . 2 . . . A 67 GLN HB2 . 18134 1
481 . 1 1 67 67 GLN HB3 H 1 1.95 0.01 . 2 . . . A 67 GLN HB3 . 18134 1
482 . 1 1 67 67 GLN HG2 H 1 2.42 0.01 . 1 . . . A 67 GLN HG2 . 18134 1
483 . 1 1 67 67 GLN HG3 H 1 2.42 0.01 . 1 . . . A 67 GLN HG3 . 18134 1
484 . 1 1 67 67 GLN HE21 H 1 8.02 0.01 . 2 . . . A 67 GLN HE21 . 18134 1
485 . 1 1 67 67 GLN HE22 H 1 6.90 0.01 . 2 . . . A 67 GLN HE22 . 18134 1
486 . 1 1 67 67 GLN CA C 13 59.06 0.20 . 1 . . . A 67 GLN CA . 18134 1
487 . 1 1 67 67 GLN CB C 13 29.08 0.20 . 1 . . . A 67 GLN CB . 18134 1
488 . 1 1 67 67 GLN CG C 13 34.44 0.20 . 1 . . . A 67 GLN CG . 18134 1
489 . 1 1 67 67 GLN N N 15 119.78 0.50 . 1 . . . A 67 GLN N . 18134 1
490 . 1 1 67 67 GLN NE2 N 15 117.53 0.50 . 1 . . . A 67 GLN NE2 . 18134 1
491 . 1 1 68 68 ASP H H 1 7.40 0.01 . 1 . . . A 68 ASP H . 18134 1
492 . 1 1 68 68 ASP HA H 1 4.46 0.01 . 1 . . . A 68 ASP HA . 18134 1
493 . 1 1 68 68 ASP HB2 H 1 2.94 0.01 . 2 . . . A 68 ASP HB2 . 18134 1
494 . 1 1 68 68 ASP HB3 H 1 2.77 0.01 . 2 . . . A 68 ASP HB3 . 18134 1
495 . 1 1 68 68 ASP CA C 13 57.80 0.20 . 1 . . . A 68 ASP CA . 18134 1
496 . 1 1 68 68 ASP CB C 13 41.39 0.20 . 1 . . . A 68 ASP CB . 18134 1
497 . 1 1 68 68 ASP N N 15 119.45 0.50 . 1 . . . A 68 ASP N . 18134 1
498 . 1 1 69 69 LEU H H 1 7.18 0.01 . 1 . . . A 69 LEU H . 18134 1
499 . 1 1 69 69 LEU HA H 1 4.14 0.01 . 1 . . . A 69 LEU HA . 18134 1
500 . 1 1 69 69 LEU HB2 H 1 1.93 0.01 . 2 . . . A 69 LEU HB2 . 18134 1
501 . 1 1 69 69 LEU HB3 H 1 1.22 0.01 . 2 . . . A 69 LEU HB3 . 18134 1
502 . 1 1 69 69 LEU HG H 1 1.68 0.01 . 1 . . . A 69 LEU HG . 18134 1
503 . 1 1 69 69 LEU HD11 H 1 0.87 0.01 . 2 . . . A 69 LEU HD11 . 18134 1
504 . 1 1 69 69 LEU HD12 H 1 0.87 0.01 . 2 . . . A 69 LEU HD12 . 18134 1
505 . 1 1 69 69 LEU HD13 H 1 0.87 0.01 . 2 . . . A 69 LEU HD13 . 18134 1
506 . 1 1 69 69 LEU HD21 H 1 0.64 0.01 . 2 . . . A 69 LEU HD21 . 18134 1
507 . 1 1 69 69 LEU HD22 H 1 0.64 0.01 . 2 . . . A 69 LEU HD22 . 18134 1
508 . 1 1 69 69 LEU HD23 H 1 0.64 0.01 . 2 . . . A 69 LEU HD23 . 18134 1
509 . 1 1 69 69 LEU CA C 13 56.53 0.20 . 1 . . . A 69 LEU CA . 18134 1
510 . 1 1 69 69 LEU CB C 13 41.56 0.20 . 1 . . . A 69 LEU CB . 18134 1
511 . 1 1 69 69 LEU CG C 13 26.35 0.20 . 1 . . . A 69 LEU CG . 18134 1
512 . 1 1 69 69 LEU CD1 C 13 27.68 0.20 . 2 . . . A 69 LEU CD1 . 18134 1
513 . 1 1 69 69 LEU CD2 C 13 22.01 0.20 . 2 . . . A 69 LEU CD2 . 18134 1
514 . 1 1 69 69 LEU N N 15 116.95 0.50 . 1 . . . A 69 LEU N . 18134 1
515 . 1 1 70 70 ARG H H 1 7.99 0.01 . 1 . . . A 70 ARG H . 18134 1
516 . 1 1 70 70 ARG HA H 1 3.92 0.01 . 1 . . . A 70 ARG HA . 18134 1
517 . 1 1 70 70 ARG HB2 H 1 1.94 0.01 . 2 . . . A 70 ARG HB2 . 18134 1
518 . 1 1 70 70 ARG HB3 H 1 1.75 0.01 . 2 . . . A 70 ARG HB3 . 18134 1
519 . 1 1 70 70 ARG HG2 H 1 1.50 0.01 . 2 . . . A 70 ARG HG2 . 18134 1
520 . 1 1 70 70 ARG HG3 H 1 1.64 0.01 . 2 . . . A 70 ARG HG3 . 18134 1
521 . 1 1 70 70 ARG HD2 H 1 3.21 0.01 . 2 . . . A 70 ARG HD2 . 18134 1
522 . 1 1 70 70 ARG HD3 H 1 3.15 0.01 . 2 . . . A 70 ARG HD3 . 18134 1
523 . 1 1 70 70 ARG CA C 13 59.78 0.20 . 1 . . . A 70 ARG CA . 18134 1
524 . 1 1 70 70 ARG CB C 13 30.22 0.20 . 1 . . . A 70 ARG CB . 18134 1
525 . 1 1 70 70 ARG CG C 13 27.92 0.20 . 1 . . . A 70 ARG CG . 18134 1
526 . 1 1 70 70 ARG CD C 13 43.85 0.20 . 1 . . . A 70 ARG CD . 18134 1
527 . 1 1 70 70 ARG N N 15 123.14 0.50 . 1 . . . A 70 ARG N . 18134 1
528 . 1 1 71 71 ASP H H 1 8.46 0.01 . 1 . . . A 71 ASP H . 18134 1
529 . 1 1 71 71 ASP HA H 1 4.45 0.01 . 1 . . . A 71 ASP HA . 18134 1
530 . 1 1 71 71 ASP HB2 H 1 2.88 0.01 . 2 . . . A 71 ASP HB2 . 18134 1
531 . 1 1 71 71 ASP HB3 H 1 2.77 0.01 . 2 . . . A 71 ASP HB3 . 18134 1
532 . 1 1 71 71 ASP CA C 13 57.36 0.20 . 1 . . . A 71 ASP CA . 18134 1
533 . 1 1 71 71 ASP CB C 13 40.55 0.20 . 1 . . . A 71 ASP CB . 18134 1
534 . 1 1 71 71 ASP N N 15 121.96 0.50 . 1 . . . A 71 ASP N . 18134 1
535 . 1 1 72 72 ILE H H 1 7.18 0.01 . 1 . . . A 72 ILE H . 18134 1
536 . 1 1 72 72 ILE HA H 1 4.49 0.01 . 1 . . . A 72 ILE HA . 18134 1
537 . 1 1 72 72 ILE HB H 1 2.24 0.01 . 1 . . . A 72 ILE HB . 18134 1
538 . 1 1 72 72 ILE HG12 H 1 1.55 0.01 . 2 . . . A 72 ILE HG12 . 18134 1
539 . 1 1 72 72 ILE HG13 H 1 1.35 0.01 . 2 . . . A 72 ILE HG13 . 18134 1
540 . 1 1 72 72 ILE HG21 H 1 0.99 0.01 . 1 . . . A 72 ILE HG21 . 18134 1
541 . 1 1 72 72 ILE HG22 H 1 0.99 0.01 . 1 . . . A 72 ILE HG22 . 18134 1
542 . 1 1 72 72 ILE HG23 H 1 0.99 0.01 . 1 . . . A 72 ILE HG23 . 18134 1
543 . 1 1 72 72 ILE HD11 H 1 0.75 0.01 . 1 . . . A 72 ILE HD11 . 18134 1
544 . 1 1 72 72 ILE HD12 H 1 0.75 0.01 . 1 . . . A 72 ILE HD12 . 18134 1
545 . 1 1 72 72 ILE HD13 H 1 0.75 0.01 . 1 . . . A 72 ILE HD13 . 18134 1
546 . 1 1 72 72 ILE CA C 13 61.96 0.20 . 1 . . . A 72 ILE CA . 18134 1
547 . 1 1 72 72 ILE CB C 13 38.30 0.20 . 1 . . . A 72 ILE CB . 18134 1
548 . 1 1 72 72 ILE CG1 C 13 26.72 0.20 . 1 . . . A 72 ILE CG1 . 18134 1
549 . 1 1 72 72 ILE CG2 C 13 17.78 0.20 . 1 . . . A 72 ILE CG2 . 18134 1
550 . 1 1 72 72 ILE CD1 C 13 14.77 0.20 . 1 . . . A 72 ILE CD1 . 18134 1
551 . 1 1 72 72 ILE N N 15 112.90 0.50 . 1 . . . A 72 ILE N . 18134 1
552 . 1 1 73 73 GLY H H 1 7.65 0.01 . 1 . . . A 73 GLY H . 18134 1
553 . 1 1 73 73 GLY HA2 H 1 4.35 0.01 . 2 . . . A 73 GLY HA2 . 18134 1
554 . 1 1 73 73 GLY HA3 H 1 3.76 0.01 . 2 . . . A 73 GLY HA3 . 18134 1
555 . 1 1 73 73 GLY CA C 13 46.15 0.20 . 1 . . . A 73 GLY CA . 18134 1
556 . 1 1 73 73 GLY N N 15 108.40 0.50 . 1 . . . A 73 GLY N . 18134 1
557 . 1 1 74 74 ILE H H 1 7.86 0.01 . 1 . . . A 74 ILE H . 18134 1
558 . 1 1 74 74 ILE HA H 1 4.13 0.01 . 1 . . . A 74 ILE HA . 18134 1
559 . 1 1 74 74 ILE HB H 1 1.57 0.01 . 1 . . . A 74 ILE HB . 18134 1
560 . 1 1 74 74 ILE HG12 H 1 0.59 0.01 . 2 . . . A 74 ILE HG12 . 18134 1
561 . 1 1 74 74 ILE HG13 H 1 1.23 0.01 . 2 . . . A 74 ILE HG13 . 18134 1
562 . 1 1 74 74 ILE HG21 H 1 0.41 0.01 . 1 . . . A 74 ILE HG21 . 18134 1
563 . 1 1 74 74 ILE HG22 H 1 0.41 0.01 . 1 . . . A 74 ILE HG22 . 18134 1
564 . 1 1 74 74 ILE HG23 H 1 0.41 0.01 . 1 . . . A 74 ILE HG23 . 18134 1
565 . 1 1 74 74 ILE HD11 H 1 0.33 0.01 . 1 . . . A 74 ILE HD11 . 18134 1
566 . 1 1 74 74 ILE HD12 H 1 0.33 0.01 . 1 . . . A 74 ILE HD12 . 18134 1
567 . 1 1 74 74 ILE HD13 H 1 0.33 0.01 . 1 . . . A 74 ILE HD13 . 18134 1
568 . 1 1 74 74 ILE CA C 13 61.23 0.20 . 1 . . . A 74 ILE CA . 18134 1
569 . 1 1 74 74 ILE CB C 13 34.44 0.20 . 1 . . . A 74 ILE CB . 18134 1
570 . 1 1 74 74 ILE CG1 C 13 26.84 0.20 . 1 . . . A 74 ILE CG1 . 18134 1
571 . 1 1 74 74 ILE CG2 C 13 16.82 0.20 . 1 . . . A 74 ILE CG2 . 18134 1
572 . 1 1 74 74 ILE CD1 C 13 13.20 0.20 . 1 . . . A 74 ILE CD1 . 18134 1
573 . 1 1 74 74 ILE N N 15 123.11 0.50 . 1 . . . A 74 ILE N . 18134 1
574 . 1 1 75 75 SER HA H 1 3.82 0.01 . 1 . . . A 75 SER HA . 18134 1
575 . 1 1 75 75 SER HB2 H 1 3.97 0.01 . 1 . . . A 75 SER HB2 . 18134 1
576 . 1 1 75 75 SER HB3 H 1 3.97 0.01 . 1 . . . A 75 SER HB3 . 18134 1
577 . 1 1 75 75 SER CA C 13 59.54 0.20 . 1 . . . A 75 SER CA . 18134 1
578 . 1 1 75 75 SER CB C 13 63.63 0.20 . 1 . . . A 75 SER CB . 18134 1
579 . 1 1 76 76 ASP H H 1 8.00 0.01 . 1 . . . A 76 ASP H . 18134 1
580 . 1 1 76 76 ASP HA H 1 4.80 0.01 . 1 . . . A 76 ASP HA . 18134 1
581 . 1 1 76 76 ASP HB2 H 1 2.55 0.01 . 2 . . . A 76 ASP HB2 . 18134 1
582 . 1 1 76 76 ASP HB3 H 1 2.37 0.01 . 2 . . . A 76 ASP HB3 . 18134 1
583 . 1 1 76 76 ASP CA C 13 52.30 0.20 . 1 . . . A 76 ASP CA . 18134 1
584 . 1 1 76 76 ASP CB C 13 42.04 0.20 . 1 . . . A 76 ASP CB . 18134 1
585 . 1 1 76 76 ASP N N 15 127.64 0.50 . 1 . . . A 76 ASP N . 18134 1
586 . 1 1 77 77 PRO HA H 1 3.99 0.01 . 1 . . . A 77 PRO HA . 18134 1
587 . 1 1 77 77 PRO HB2 H 1 2.39 0.01 . 1 . . . A 77 PRO HB2 . 18134 1
588 . 1 1 77 77 PRO HB3 H 1 2.39 0.01 . 1 . . . A 77 PRO HB3 . 18134 1
589 . 1 1 77 77 PRO HG2 H 1 2.11 0.01 . 2 . . . A 77 PRO HG2 . 18134 1
590 . 1 1 77 77 PRO HG3 H 1 2.01 0.01 . 2 . . . A 77 PRO HG3 . 18134 1
591 . 1 1 77 77 PRO HD2 H 1 3.77 0.01 . 2 . . . A 77 PRO HD2 . 18134 1
592 . 1 1 77 77 PRO HD3 H 1 4.25 0.01 . 2 . . . A 77 PRO HD3 . 18134 1
593 . 1 1 77 77 PRO CA C 13 65.58 0.20 . 1 . . . A 77 PRO CA . 18134 1
594 . 1 1 77 77 PRO CB C 13 34.44 0.20 . 1 . . . A 77 PRO CB . 18134 1
595 . 1 1 77 77 PRO CG C 13 27.80 0.20 . 1 . . . A 77 PRO CG . 18134 1
596 . 1 1 77 77 PRO CD C 13 51.58 0.20 . 1 . . . A 77 PRO CD . 18134 1
597 . 1 1 78 78 GLN H H 1 8.20 0.01 . 1 . . . A 78 GLN H . 18134 1
598 . 1 1 78 78 GLN HA H 1 4.15 0.01 . 1 . . . A 78 GLN HA . 18134 1
599 . 1 1 78 78 GLN HB2 H 1 2.19 0.01 . 2 . . . A 78 GLN HB2 . 18134 1
600 . 1 1 78 78 GLN HB3 H 1 2.13 0.01 . 2 . . . A 78 GLN HB3 . 18134 1
601 . 1 1 78 78 GLN HG2 H 1 2.48 0.01 . 2 . . . A 78 GLN HG2 . 18134 1
602 . 1 1 78 78 GLN HG3 H 1 2.41 0.01 . 2 . . . A 78 GLN HG3 . 18134 1
603 . 1 1 78 78 GLN HE21 H 1 6.76 0.01 . 2 . . . A 78 GLN HE21 . 18134 1
604 . 1 1 78 78 GLN HE22 H 1 7.64 0.01 . 2 . . . A 78 GLN HE22 . 18134 1
605 . 1 1 78 78 GLN CA C 13 59.18 0.20 . 1 . . . A 78 GLN CA . 18134 1
606 . 1 1 78 78 GLN CB C 13 27.80 0.20 . 1 . . . A 78 GLN CB . 18134 1
607 . 1 1 78 78 GLN CG C 13 34.80 0.20 . 1 . . . A 78 GLN CG . 18134 1
608 . 1 1 78 78 GLN N N 15 120.39 0.50 . 1 . . . A 78 GLN N . 18134 1
609 . 1 1 78 78 GLN NE2 N 15 113.43 0.50 . 1 . . . A 78 GLN NE2 . 18134 1
610 . 1 1 79 79 HIS H H 1 8.06 0.01 . 1 . . . A 79 HIS H . 18134 1
611 . 1 1 79 79 HIS HA H 1 4.40 0.01 . 1 . . . A 79 HIS HA . 18134 1
612 . 1 1 79 79 HIS HB2 H 1 3.21 0.01 . 2 . . . A 79 HIS HB2 . 18134 1
613 . 1 1 79 79 HIS HB3 H 1 2.96 0.01 . 2 . . . A 79 HIS HB3 . 18134 1
614 . 1 1 79 79 HIS HD2 H 1 6.84 0.01 . 1 . . . A 79 HIS HD2 . 18134 1
615 . 1 1 79 79 HIS HE1 H 1 7.79 0.01 . 1 . . . A 79 HIS HE1 . 18134 1
616 . 1 1 79 79 HIS CA C 13 57.49 0.20 . 1 . . . A 79 HIS CA . 18134 1
617 . 1 1 79 79 HIS CB C 13 31.18 0.20 . 1 . . . A 79 HIS CB . 18134 1
618 . 1 1 79 79 HIS CD2 C 13 119.80 0.20 . 1 . . . A 79 HIS CD2 . 18134 1
619 . 1 1 79 79 HIS CE1 C 13 138.92 0.20 . 1 . . . A 79 HIS CE1 . 18134 1
620 . 1 1 79 79 HIS N N 15 123.16 0.50 . 1 . . . A 79 HIS N . 18134 1
621 . 1 1 80 80 ARG H H 1 8.06 0.01 . 1 . . . A 80 ARG H . 18134 1
622 . 1 1 80 80 ARG HA H 1 3.76 0.01 . 1 . . . A 80 ARG HA . 18134 1
623 . 1 1 80 80 ARG HB2 H 1 2.10 0.01 . 2 . . . A 80 ARG HB2 . 18134 1
624 . 1 1 80 80 ARG HB3 H 1 1.55 0.01 . 2 . . . A 80 ARG HB3 . 18134 1
625 . 1 1 80 80 ARG HG2 H 1 1.05 0.01 . 2 . . . A 80 ARG HG2 . 18134 1
626 . 1 1 80 80 ARG HG3 H 1 1.85 0.01 . 2 . . . A 80 ARG HG3 . 18134 1
627 . 1 1 80 80 ARG HD2 H 1 3.49 0.01 . 2 . . . A 80 ARG HD2 . 18134 1
628 . 1 1 80 80 ARG HD3 H 1 3.10 0.01 . 2 . . . A 80 ARG HD3 . 18134 1
629 . 1 1 80 80 ARG CA C 13 61.84 0.20 . 1 . . . A 80 ARG CA . 18134 1
630 . 1 1 80 80 ARG CB C 13 31.78 0.20 . 1 . . . A 80 ARG CB . 18134 1
631 . 1 1 80 80 ARG CG C 13 30.70 0.20 . 1 . . . A 80 ARG CG . 18134 1
632 . 1 1 80 80 ARG CD C 13 44.58 0.20 . 1 . . . A 80 ARG CD . 18134 1
633 . 1 1 80 80 ARG N N 15 118.25 0.50 . 1 . . . A 80 ARG N . 18134 1
634 . 1 1 81 81 ARG H H 1 7.70 0.01 . 1 . . . A 81 ARG H . 18134 1
635 . 1 1 81 81 ARG HA H 1 3.93 0.01 . 1 . . . A 81 ARG HA . 18134 1
636 . 1 1 81 81 ARG HB2 H 1 1.93 0.01 . 2 . . . A 81 ARG HB2 . 18134 1
637 . 1 1 81 81 ARG HB3 H 1 1.69 0.01 . 2 . . . A 81 ARG HB3 . 18134 1
638 . 1 1 81 81 ARG HG2 H 1 1.71 0.01 . 2 . . . A 81 ARG HG2 . 18134 1
639 . 1 1 81 81 ARG HG3 H 1 1.62 0.01 . 2 . . . A 81 ARG HG3 . 18134 1
640 . 1 1 81 81 ARG HD2 H 1 3.20 0.01 . 2 . . . A 81 ARG HD2 . 18134 1
641 . 1 1 81 81 ARG HD3 H 1 3.16 0.01 . 2 . . . A 81 ARG HD3 . 18134 1
642 . 1 1 81 81 ARG CA C 13 60.27 0.20 . 1 . . . A 81 ARG CA . 18134 1
643 . 1 1 81 81 ARG CB C 13 30.22 0.20 . 1 . . . A 81 ARG CB . 18134 1
644 . 1 1 81 81 ARG CG C 13 27.92 0.20 . 1 . . . A 81 ARG CG . 18134 1
645 . 1 1 81 81 ARG CD C 13 43.73 0.20 . 1 . . . A 81 ARG CD . 18134 1
646 . 1 1 81 81 ARG N N 15 118.85 0.50 . 1 . . . A 81 ARG N . 18134 1
647 . 1 1 82 82 LYS H H 1 8.03 0.01 . 1 . . . A 82 LYS H . 18134 1
648 . 1 1 82 82 LYS HA H 1 4.05 0.01 . 1 . . . A 82 LYS HA . 18134 1
649 . 1 1 82 82 LYS HB2 H 1 1.98 0.01 . 2 . . . A 82 LYS HB2 . 18134 1
650 . 1 1 82 82 LYS HB3 H 1 1.87 0.01 . 2 . . . A 82 LYS HB3 . 18134 1
651 . 1 1 82 82 LYS HG2 H 1 1.55 0.01 . 2 . . . A 82 LYS HG2 . 18134 1
652 . 1 1 82 82 LYS HG3 H 1 1.35 0.01 . 2 . . . A 82 LYS HG3 . 18134 1
653 . 1 1 82 82 LYS HD2 H 1 1.67 0.01 . 1 . . . A 82 LYS HD2 . 18134 1
654 . 1 1 82 82 LYS HD3 H 1 1.67 0.01 . 1 . . . A 82 LYS HD3 . 18134 1
655 . 1 1 82 82 LYS HE2 H 1 2.99 0.01 . 1 . . . A 82 LYS HE2 . 18134 1
656 . 1 1 82 82 LYS HE3 H 1 2.99 0.01 . 1 . . . A 82 LYS HE3 . 18134 1
657 . 1 1 82 82 LYS CA C 13 59.66 0.20 . 1 . . . A 82 LYS CA . 18134 1
658 . 1 1 82 82 LYS CB C 13 33.11 0.20 . 1 . . . A 82 LYS CB . 18134 1
659 . 1 1 82 82 LYS CG C 13 25.62 0.20 . 1 . . . A 82 LYS CG . 18134 1
660 . 1 1 82 82 LYS CD C 13 29.73 0.20 . 1 . . . A 82 LYS CD . 18134 1
661 . 1 1 82 82 LYS CE C 13 42.77 0.20 . 1 . . . A 82 LYS CE . 18134 1
662 . 1 1 82 82 LYS N N 15 121.70 0.50 . 1 . . . A 82 LYS N . 18134 1
663 . 1 1 83 83 LEU H H 1 8.13 0.01 . 1 . . . A 83 LEU H . 18134 1
664 . 1 1 83 83 LEU HA H 1 3.81 0.01 . 1 . . . A 83 LEU HA . 18134 1
665 . 1 1 83 83 LEU HB2 H 1 1.79 0.01 . 2 . . . A 83 LEU HB2 . 18134 1
666 . 1 1 83 83 LEU HB3 H 1 1.48 0.01 . 2 . . . A 83 LEU HB3 . 18134 1
667 . 1 1 83 83 LEU HG H 1 1.63 0.01 . 1 . . . A 83 LEU HG . 18134 1
668 . 1 1 83 83 LEU HD11 H 1 0.75 0.01 . 2 . . . A 83 LEU HD11 . 18134 1
669 . 1 1 83 83 LEU HD12 H 1 0.75 0.01 . 2 . . . A 83 LEU HD12 . 18134 1
670 . 1 1 83 83 LEU HD13 H 1 0.75 0.01 . 2 . . . A 83 LEU HD13 . 18134 1
671 . 1 1 83 83 LEU HD21 H 1 0.71 0.01 . 2 . . . A 83 LEU HD21 . 18134 1
672 . 1 1 83 83 LEU HD22 H 1 0.71 0.01 . 2 . . . A 83 LEU HD22 . 18134 1
673 . 1 1 83 83 LEU HD23 H 1 0.71 0.01 . 2 . . . A 83 LEU HD23 . 18134 1
674 . 1 1 83 83 LEU CA C 13 58.46 0.20 . 1 . . . A 83 LEU CA . 18134 1
675 . 1 1 83 83 LEU CB C 13 42.65 0.20 . 1 . . . A 83 LEU CB . 18134 1
676 . 1 1 83 83 LEU CG C 13 28.28 0.20 . 1 . . . A 83 LEU CG . 18134 1
677 . 1 1 83 83 LEU CD1 C 13 25.58 0.20 . 2 . . . A 83 LEU CD1 . 18134 1
678 . 1 1 83 83 LEU CD2 C 13 26.28 0.20 . 2 . . . A 83 LEU CD2 . 18134 1
679 . 1 1 83 83 LEU N N 15 122.31 0.50 . 1 . . . A 83 LEU N . 18134 1
680 . 1 1 84 84 LEU H H 1 8.03 0.01 . 1 . . . A 84 LEU H . 18134 1
681 . 1 1 84 84 LEU HA H 1 3.97 0.01 . 1 . . . A 84 LEU HA . 18134 1
682 . 1 1 84 84 LEU HB2 H 1 1.75 0.01 . 2 . . . A 84 LEU HB2 . 18134 1
683 . 1 1 84 84 LEU HB3 H 1 1.52 0.01 . 2 . . . A 84 LEU HB3 . 18134 1
684 . 1 1 84 84 LEU HG H 1 1.70 0.01 . 1 . . . A 84 LEU HG . 18134 1
685 . 1 1 84 84 LEU HD11 H 1 0.73 0.01 . 1 . . . A 84 LEU HD11 . 18134 1
686 . 1 1 84 84 LEU HD12 H 1 0.73 0.01 . 1 . . . A 84 LEU HD12 . 18134 1
687 . 1 1 84 84 LEU HD13 H 1 0.73 0.01 . 1 . . . A 84 LEU HD13 . 18134 1
688 . 1 1 84 84 LEU HD21 H 1 0.73 0.01 . 1 . . . A 84 LEU HD21 . 18134 1
689 . 1 1 84 84 LEU HD22 H 1 0.73 0.01 . 1 . . . A 84 LEU HD22 . 18134 1
690 . 1 1 84 84 LEU HD23 H 1 0.73 0.01 . 1 . . . A 84 LEU HD23 . 18134 1
691 . 1 1 84 84 LEU CA C 13 58.34 0.20 . 1 . . . A 84 LEU CA . 18134 1
692 . 1 1 84 84 LEU CB C 13 42.04 0.20 . 1 . . . A 84 LEU CB . 18134 1
693 . 1 1 84 84 LEU CG C 13 26.84 0.20 . 1 . . . A 84 LEU CG . 18134 1
694 . 1 1 84 84 LEU CD1 C 13 25.15 0.20 . 1 . . . A 84 LEU CD1 . 18134 1
695 . 1 1 84 84 LEU CD2 C 13 24.06 0.20 . 1 . . . A 84 LEU CD2 . 18134 1
696 . 1 1 84 84 LEU N N 15 119.76 0.50 . 1 . . . A 84 LEU N . 18134 1
697 . 1 1 85 85 GLN H H 1 8.34 0.01 . 1 . . . A 85 GLN H . 18134 1
698 . 1 1 85 85 GLN HA H 1 4.00 0.01 . 1 . . . A 85 GLN HA . 18134 1
699 . 1 1 85 85 GLN HB2 H 1 2.18 0.01 . 2 . . . A 85 GLN HB2 . 18134 1
700 . 1 1 85 85 GLN HB3 H 1 2.11 0.01 . 2 . . . A 85 GLN HB3 . 18134 1
701 . 1 1 85 85 GLN HG2 H 1 2.52 0.01 . 2 . . . A 85 GLN HG2 . 18134 1
702 . 1 1 85 85 GLN HG3 H 1 2.40 0.01 . 2 . . . A 85 GLN HG3 . 18134 1
703 . 1 1 85 85 GLN HE21 H 1 7.50 0.01 . 2 . . . A 85 GLN HE21 . 18134 1
704 . 1 1 85 85 GLN HE22 H 1 6.88 0.01 . 2 . . . A 85 GLN HE22 . 18134 1
705 . 1 1 85 85 GLN CA C 13 59.00 0.20 . 1 . . . A 85 GLN CA . 18134 1
706 . 1 1 85 85 GLN CB C 13 28.89 0.20 . 1 . . . A 85 GLN CB . 18134 1
707 . 1 1 85 85 GLN CG C 13 34.44 0.20 . 1 . . . A 85 GLN CG . 18134 1
708 . 1 1 85 85 GLN N N 15 119.52 0.50 . 1 . . . A 85 GLN N . 18134 1
709 . 1 1 85 85 GLN NE2 N 15 113.76 0.50 . 1 . . . A 85 GLN NE2 . 18134 1
710 . 1 1 86 86 ALA H H 1 8.32 0.01 . 1 . . . A 86 ALA H . 18134 1
711 . 1 1 86 86 ALA HA H 1 4.29 0.01 . 1 . . . A 86 ALA HA . 18134 1
712 . 1 1 86 86 ALA HB1 H 1 1.64 0.01 . 1 . . . A 86 ALA HB1 . 18134 1
713 . 1 1 86 86 ALA HB2 H 1 1.64 0.01 . 1 . . . A 86 ALA HB2 . 18134 1
714 . 1 1 86 86 ALA HB3 H 1 1.64 0.01 . 1 . . . A 86 ALA HB3 . 18134 1
715 . 1 1 86 86 ALA CA C 13 55.20 0.20 . 1 . . . A 86 ALA CA . 18134 1
716 . 1 1 86 86 ALA CB C 13 19.35 0.20 . 1 . . . A 86 ALA CB . 18134 1
717 . 1 1 86 86 ALA N N 15 124.28 0.50 . 1 . . . A 86 ALA N . 18134 1
718 . 1 1 87 87 ALA H H 1 8.77 0.01 . 1 . . . A 87 ALA H . 18134 1
719 . 1 1 87 87 ALA HA H 1 4.05 0.01 . 1 . . . A 87 ALA HA . 18134 1
720 . 1 1 87 87 ALA HB1 H 1 1.48 0.01 . 1 . . . A 87 ALA HB1 . 18134 1
721 . 1 1 87 87 ALA HB2 H 1 1.48 0.01 . 1 . . . A 87 ALA HB2 . 18134 1
722 . 1 1 87 87 ALA HB3 H 1 1.48 0.01 . 1 . . . A 87 ALA HB3 . 18134 1
723 . 1 1 87 87 ALA CA C 13 55.32 0.20 . 1 . . . A 87 ALA CA . 18134 1
724 . 1 1 87 87 ALA CB C 13 18.15 0.20 . 1 . . . A 87 ALA CB . 18134 1
725 . 1 1 87 87 ALA N N 15 124.84 0.50 . 1 . . . A 87 ALA N . 18134 1
726 . 1 1 88 88 ARG H H 1 8.01 0.01 . 1 . . . A 88 ARG H . 18134 1
727 . 1 1 88 88 ARG HA H 1 4.24 0.01 . 1 . . . A 88 ARG HA . 18134 1
728 . 1 1 88 88 ARG HB2 H 1 1.94 0.01 . 1 . . . A 88 ARG HB2 . 18134 1
729 . 1 1 88 88 ARG HB3 H 1 1.94 0.01 . 1 . . . A 88 ARG HB3 . 18134 1
730 . 1 1 88 88 ARG HG2 H 1 1.46 0.01 . 1 . . . A 88 ARG HG2 . 18134 1
731 . 1 1 88 88 ARG HG3 H 1 1.46 0.01 . 1 . . . A 88 ARG HG3 . 18134 1
732 . 1 1 88 88 ARG HD2 H 1 3.15 0.01 . 1 . . . A 88 ARG HD2 . 18134 1
733 . 1 1 88 88 ARG HD3 H 1 3.15 0.01 . 1 . . . A 88 ARG HD3 . 18134 1
734 . 1 1 88 88 ARG CA C 13 58.09 0.20 . 1 . . . A 88 ARG CA . 18134 1
735 . 1 1 88 88 ARG CB C 13 30.44 0.20 . 1 . . . A 88 ARG CB . 18134 1
736 . 1 1 88 88 ARG CG C 13 27.78 0.20 . 1 . . . A 88 ARG CG . 18134 1
737 . 1 1 88 88 ARG CD C 13 43.95 0.20 . 1 . . . A 88 ARG CD . 18134 1
738 . 1 1 88 88 ARG N N 15 118.02 0.50 . 1 . . . A 88 ARG N . 18134 1
739 . 1 1 89 89 SER H H 1 7.62 0.01 . 1 . . . A 89 SER H . 18134 1
740 . 1 1 89 89 SER HA H 1 4.53 0.01 . 1 . . . A 89 SER HA . 18134 1
741 . 1 1 89 89 SER HB2 H 1 4.03 0.01 . 1 . . . A 89 SER HB2 . 18134 1
742 . 1 1 89 89 SER HB3 H 1 4.03 0.01 . 1 . . . A 89 SER HB3 . 18134 1
743 . 1 1 89 89 SER CA C 13 58.63 0.20 . 1 . . . A 89 SER CA . 18134 1
744 . 1 1 89 89 SER CB C 13 64.37 0.20 . 1 . . . A 89 SER CB . 18134 1
745 . 1 1 89 89 SER N N 15 115.06 0.50 . 1 . . . A 89 SER N . 18134 1
746 . 1 1 90 90 LEU H H 1 7.35 0.01 . 1 . . . A 90 LEU H . 18134 1
747 . 1 1 90 90 LEU HA H 1 4.41 0.01 . 1 . . . A 90 LEU HA . 18134 1
748 . 1 1 90 90 LEU HB2 H 1 1.70 0.01 . 2 . . . A 90 LEU HB2 . 18134 1
749 . 1 1 90 90 LEU HB3 H 1 1.35 0.01 . 2 . . . A 90 LEU HB3 . 18134 1
750 . 1 1 90 90 LEU HD11 H 1 0.42 0.01 . 2 . . . A 90 LEU HD11 . 18134 1
751 . 1 1 90 90 LEU HD12 H 1 0.42 0.01 . 2 . . . A 90 LEU HD12 . 18134 1
752 . 1 1 90 90 LEU HD13 H 1 0.42 0.01 . 2 . . . A 90 LEU HD13 . 18134 1
753 . 1 1 90 90 LEU HD21 H 1 0.57 0.01 . 2 . . . A 90 LEU HD21 . 18134 1
754 . 1 1 90 90 LEU HD22 H 1 0.57 0.01 . 2 . . . A 90 LEU HD22 . 18134 1
755 . 1 1 90 90 LEU HD23 H 1 0.57 0.01 . 2 . . . A 90 LEU HD23 . 18134 1
756 . 1 1 90 90 LEU CA C 13 54.47 0.20 . 1 . . . A 90 LEU CA . 18134 1
757 . 1 1 90 90 LEU CB C 13 41.44 0.20 . 1 . . . A 90 LEU CB . 18134 1
758 . 1 1 90 90 LEU CD1 C 13 25.75 0.20 . 2 . . . A 90 LEU CD1 . 18134 1
759 . 1 1 90 90 LEU CD2 C 13 23.10 0.20 . 2 . . . A 90 LEU CD2 . 18134 1
760 . 1 1 90 90 LEU N N 15 126.54 0.50 . 1 . . . A 90 LEU N . 18134 1
761 . 1 1 91 91 PRO HA H 1 4.39 0.01 . 1 . . . A 91 PRO HA . 18134 1
762 . 1 1 91 91 PRO HB2 H 1 2.28 0.01 . 2 . . . A 91 PRO HB2 . 18134 1
763 . 1 1 91 91 PRO HB3 H 1 1.92 0.01 . 2 . . . A 91 PRO HB3 . 18134 1
764 . 1 1 91 91 PRO HG2 H 1 2.03 0.01 . 1 . . . A 91 PRO HG2 . 18134 1
765 . 1 1 91 91 PRO HG3 H 1 2.03 0.01 . 1 . . . A 91 PRO HG3 . 18134 1
766 . 1 1 91 91 PRO HD2 H 1 3.53 0.01 . 2 . . . A 91 PRO HD2 . 18134 1
767 . 1 1 91 91 PRO HD3 H 1 3.82 0.01 . 2 . . . A 91 PRO HD3 . 18134 1
768 . 1 1 91 91 PRO CA C 13 63.28 0.20 . 1 . . . A 91 PRO CA . 18134 1
769 . 1 1 91 91 PRO CB C 13 32.51 0.20 . 1 . . . A 91 PRO CB . 18134 1
770 . 1 1 91 91 PRO CG C 13 27.80 0.20 . 1 . . . A 91 PRO CG . 18134 1
771 . 1 1 91 91 PRO CD C 13 51.22 0.20 . 1 . . . A 91 PRO CD . 18134 1
772 . 1 1 92 92 LYS H H 1 8.33 0.01 . 1 . . . A 92 LYS H . 18134 1
773 . 1 1 92 92 LYS HA H 1 4.32 0.01 . 1 . . . A 92 LYS HA . 18134 1
774 . 1 1 92 92 LYS HB2 H 1 1.82 0.01 . 1 . . . A 92 LYS HB2 . 18134 1
775 . 1 1 92 92 LYS HB3 H 1 1.82 0.01 . 1 . . . A 92 LYS HB3 . 18134 1
776 . 1 1 92 92 LYS HG2 H 1 1.46 0.01 . 2 . . . A 92 LYS HG2 . 18134 1
777 . 1 1 92 92 LYS HG3 H 1 1.40 0.01 . 2 . . . A 92 LYS HG3 . 18134 1
778 . 1 1 92 92 LYS HD2 H 1 1.70 0.01 . 2 . . . A 92 LYS HD2 . 18134 1
779 . 1 1 92 92 LYS HD3 H 1 1.66 0.01 . 2 . . . A 92 LYS HD3 . 18134 1
780 . 1 1 92 92 LYS HE2 H 1 3.01 0.01 . 1 . . . A 92 LYS HE2 . 18134 1
781 . 1 1 92 92 LYS HE3 H 1 3.01 0.01 . 1 . . . A 92 LYS HE3 . 18134 1
782 . 1 1 92 92 LYS CA C 13 56.28 0.20 . 1 . . . A 92 LYS CA . 18134 1
783 . 1 1 92 92 LYS CB C 13 33.35 0.20 . 1 . . . A 92 LYS CB . 18134 1
784 . 1 1 92 92 LYS CG C 13 25.15 0.20 . 1 . . . A 92 LYS CG . 18134 1
785 . 1 1 92 92 LYS CD C 13 29.49 0.20 . 1 . . . A 92 LYS CD . 18134 1
786 . 1 1 92 92 LYS N N 15 122.48 0.50 . 1 . . . A 92 LYS N . 18134 1
787 . 1 1 93 93 VAL H H 1 8.06 0.01 . 1 . . . A 93 VAL H . 18134 1
788 . 1 1 93 93 VAL HA H 1 4.07 0.01 . 1 . . . A 93 VAL HA . 18134 1
789 . 1 1 93 93 VAL HB H 1 1.99 0.01 . 1 . . . A 93 VAL HB . 18134 1
790 . 1 1 93 93 VAL HG11 H 1 0.90 0.01 . 2 . . . A 93 VAL HG11 . 18134 1
791 . 1 1 93 93 VAL HG12 H 1 0.90 0.01 . 2 . . . A 93 VAL HG12 . 18134 1
792 . 1 1 93 93 VAL HG13 H 1 0.90 0.01 . 2 . . . A 93 VAL HG13 . 18134 1
793 . 1 1 93 93 VAL HG21 H 1 0.87 0.01 . 2 . . . A 93 VAL HG21 . 18134 1
794 . 1 1 93 93 VAL HG22 H 1 0.87 0.01 . 2 . . . A 93 VAL HG22 . 18134 1
795 . 1 1 93 93 VAL HG23 H 1 0.87 0.01 . 2 . . . A 93 VAL HG23 . 18134 1
796 . 1 1 93 93 VAL CA C 13 63.13 0.20 . 1 . . . A 93 VAL CA . 18134 1
797 . 1 1 93 93 VAL CB C 13 33.23 0.20 . 1 . . . A 93 VAL CB . 18134 1
798 . 1 1 93 93 VAL CG1 C 13 20.98 0.20 . 2 . . . A 93 VAL CG1 . 18134 1
799 . 1 1 93 93 VAL CG2 C 13 20.85 0.20 . 2 . . . A 93 VAL CG2 . 18134 1
800 . 1 1 93 93 VAL N N 15 122.31 0.50 . 1 . . . A 93 VAL N . 18134 1
801 . 1 1 94 94 LYS H H 1 8.34 0.01 . 1 . . . A 94 LYS H . 18134 1
802 . 1 1 94 94 LYS HA H 1 4.29 0.01 . 1 . . . A 94 LYS HA . 18134 1
803 . 1 1 94 94 LYS HB2 H 1 1.78 0.01 . 2 . . . A 94 LYS HB2 . 18134 1
804 . 1 1 94 94 LYS HB3 H 1 1.73 0.01 . 2 . . . A 94 LYS HB3 . 18134 1
805 . 1 1 94 94 LYS HG2 H 1 1.46 0.01 . 2 . . . A 94 LYS HG2 . 18134 1
806 . 1 1 94 94 LYS HG3 H 1 1.41 0.01 . 2 . . . A 94 LYS HG3 . 18134 1
807 . 1 1 94 94 LYS HD2 H 1 1.68 0.01 . 2 . . . A 94 LYS HD2 . 18134 1
808 . 1 1 94 94 LYS HD3 H 1 1.65 0.01 . 2 . . . A 94 LYS HD3 . 18134 1
809 . 1 1 94 94 LYS HE2 H 1 3.01 0.01 . 2 . . . A 94 LYS HE2 . 18134 1
810 . 1 1 94 94 LYS HE3 H 1 2.96 0.01 . 2 . . . A 94 LYS HE3 . 18134 1
811 . 1 1 94 94 LYS CA C 13 56.53 0.20 . 1 . . . A 94 LYS CA . 18134 1
812 . 1 1 94 94 LYS CB C 13 33.47 0.20 . 1 . . . A 94 LYS CB . 18134 1
813 . 1 1 94 94 LYS CG C 13 25.03 0.20 . 1 . . . A 94 LYS CG . 18134 1
814 . 1 1 94 94 LYS CD C 13 29.37 0.20 . 1 . . . A 94 LYS CD . 18134 1
815 . 1 1 94 94 LYS CE C 13 42.65 0.20 . 1 . . . A 94 LYS CE . 18134 1
816 . 1 1 94 94 LYS N N 15 127.33 0.50 . 1 . . . A 94 LYS N . 18134 1
817 . 1 1 95 95 ALA H H 1 8.29 0.01 . 1 . . . A 95 ALA H . 18134 1
818 . 1 1 95 95 ALA HA H 1 4.27 0.01 . 1 . . . A 95 ALA HA . 18134 1
819 . 1 1 95 95 ALA HB1 H 1 1.36 0.01 . 1 . . . A 95 ALA HB1 . 18134 1
820 . 1 1 95 95 ALA HB2 H 1 1.36 0.01 . 1 . . . A 95 ALA HB2 . 18134 1
821 . 1 1 95 95 ALA HB3 H 1 1.36 0.01 . 1 . . . A 95 ALA HB3 . 18134 1
822 . 1 1 95 95 ALA CA C 13 52.98 0.20 . 1 . . . A 95 ALA CA . 18134 1
823 . 1 1 95 95 ALA CB C 13 19.35 0.20 . 1 . . . A 95 ALA CB . 18134 1
824 . 1 1 95 95 ALA N N 15 127.62 0.50 . 1 . . . A 95 ALA N . 18134 1
825 . 1 1 96 96 LEU H H 1 8.24 0.01 . 1 . . . A 96 LEU H . 18134 1
826 . 1 1 96 96 LEU HA H 1 4.30 0.01 . 1 . . . A 96 LEU HA . 18134 1
827 . 1 1 96 96 LEU HB2 H 1 1.60 0.01 . 1 . . . A 96 LEU HB2 . 18134 1
828 . 1 1 96 96 LEU HB3 H 1 1.60 0.01 . 1 . . . A 96 LEU HB3 . 18134 1
829 . 1 1 96 96 LEU HG H 1 1.65 0.01 . 1 . . . A 96 LEU HG . 18134 1
830 . 1 1 96 96 LEU HD11 H 1 0.89 0.01 . 2 . . . A 96 LEU HD11 . 18134 1
831 . 1 1 96 96 LEU HD12 H 1 0.89 0.01 . 2 . . . A 96 LEU HD12 . 18134 1
832 . 1 1 96 96 LEU HD13 H 1 0.89 0.01 . 2 . . . A 96 LEU HD13 . 18134 1
833 . 1 1 96 96 LEU HD21 H 1 0.84 0.01 . 2 . . . A 96 LEU HD21 . 18134 1
834 . 1 1 96 96 LEU HD22 H 1 0.84 0.01 . 2 . . . A 96 LEU HD22 . 18134 1
835 . 1 1 96 96 LEU HD23 H 1 0.84 0.01 . 2 . . . A 96 LEU HD23 . 18134 1
836 . 1 1 96 96 LEU CA C 13 56.53 0.20 . 1 . . . A 96 LEU CA . 18134 1
837 . 1 1 96 96 LEU CB C 13 42.65 0.20 . 1 . . . A 96 LEU CB . 18134 1
838 . 1 1 96 96 LEU CG C 13 27.32 0.20 . 1 . . . A 96 LEU CG . 18134 1
839 . 1 1 96 96 LEU CD1 C 13 25.03 0.20 . 2 . . . A 96 LEU CD1 . 18134 1
840 . 1 1 96 96 LEU CD2 C 13 23.82 0.20 . 2 . . . A 96 LEU CD2 . 18134 1
841 . 1 1 96 96 LEU N N 15 123.67 0.50 . 1 . . . A 96 LEU N . 18134 1
842 . 1 1 97 97 GLY H H 1 8.40 0.01 . 1 . . . A 97 GLY H . 18134 1
843 . 1 1 97 97 GLY HA2 H 1 3.85 0.01 . 1 . . . A 97 GLY HA2 . 18134 1
844 . 1 1 97 97 GLY HA3 H 1 3.85 0.01 . 1 . . . A 97 GLY HA3 . 18134 1
845 . 1 1 97 97 GLY CA C 13 45.78 0.20 . 1 . . . A 97 GLY CA . 18134 1
846 . 1 1 97 97 GLY N N 15 111.54 0.50 . 1 . . . A 97 GLY N . 18134 1
847 . 1 1 98 98 TYR H H 1 8.06 0.01 . 1 . . . A 98 TYR H . 18134 1
848 . 1 1 98 98 TYR HA H 1 4.59 0.01 . 1 . . . A 98 TYR HA . 18134 1
849 . 1 1 98 98 TYR HB2 H 1 3.04 0.01 . 2 . . . A 98 TYR HB2 . 18134 1
850 . 1 1 98 98 TYR HB3 H 1 2.98 0.01 . 2 . . . A 98 TYR HB3 . 18134 1
851 . 1 1 98 98 TYR HD1 H 1 7.11 0.01 . 3 . . . A 98 TYR HD1 . 18134 1
852 . 1 1 98 98 TYR HD2 H 1 7.11 0.01 . 3 . . . A 98 TYR HD2 . 18134 1
853 . 1 1 98 98 TYR HE1 H 1 6.90 0.01 . 3 . . . A 98 TYR HE1 . 18134 1
854 . 1 1 98 98 TYR HE2 H 1 6.90 0.01 . 3 . . . A 98 TYR HE2 . 18134 1
855 . 1 1 98 98 TYR CA C 13 58.34 0.20 . 1 . . . A 98 TYR CA . 18134 1
856 . 1 1 98 98 TYR CB C 13 39.15 0.20 . 1 . . . A 98 TYR CB . 18134 1
857 . 1 1 98 98 TYR N N 15 122.57 0.50 . 1 . . . A 98 TYR N . 18134 1
858 . 1 1 99 99 ASP H H 1 8.35 0.01 . 1 . . . A 99 ASP H . 18134 1
859 . 1 1 99 99 ASP HA H 1 4.56 0.01 . 1 . . . A 99 ASP HA . 18134 1
860 . 1 1 99 99 ASP HB2 H 1 2.63 0.01 . 1 . . . A 99 ASP HB2 . 18134 1
861 . 1 1 99 99 ASP HB3 H 1 2.63 0.01 . 1 . . . A 99 ASP HB3 . 18134 1
862 . 1 1 99 99 ASP CA C 13 55.40 0.20 . 1 . . . A 99 ASP CA . 18134 1
863 . 1 1 99 99 ASP CB C 13 41.65 0.20 . 1 . . . A 99 ASP CB . 18134 1
864 . 1 1 99 99 ASP N N 15 124.88 0.50 . 1 . . . A 99 ASP N . 18134 1
865 . 1 1 100 100 GLY H H 1 7.54 0.01 . 1 . . . A 100 GLY H . 18134 1
866 . 1 1 100 100 GLY HA2 H 1 3.89 0.01 . 2 . . . A 100 GLY HA2 . 18134 1
867 . 1 1 100 100 GLY HA3 H 1 3.78 0.01 . 2 . . . A 100 GLY HA3 . 18134 1
868 . 1 1 100 100 GLY CA C 13 45.61 0.20 . 1 . . . A 100 GLY CA . 18134 1
869 . 1 1 100 100 GLY N N 15 110.34 0.50 . 1 . . . A 100 GLY N . 18134 1
870 . 1 1 101 101 ASN H H 1 7.95 0.01 . 1 . . . A 101 ASN H . 18134 1
871 . 1 1 101 101 ASN HA H 1 4.54 0.01 . 1 . . . A 101 ASN HA . 18134 1
872 . 1 1 101 101 ASN HB2 H 1 2.76 0.01 . 2 . . . A 101 ASN HB2 . 18134 1
873 . 1 1 101 101 ASN HB3 H 1 2.67 0.01 . 2 . . . A 101 ASN HB3 . 18134 1
874 . 1 1 101 101 ASN HD21 H 1 7.47 0.01 . 2 . . . A 101 ASN HD21 . 18134 1
875 . 1 1 101 101 ASN HD22 H 1 6.85 0.01 . 2 . . . A 101 ASN HD22 . 18134 1
876 . 1 1 101 101 ASN CA C 13 55.08 0.20 . 1 . . . A 101 ASN CA . 18134 1
877 . 1 1 101 101 ASN CB C 13 40.80 0.20 . 1 . . . A 101 ASN CB . 18134 1
878 . 1 1 101 101 ASN N N 15 125.98 0.50 . 1 . . . A 101 ASN N . 18134 1
879 . 1 1 101 101 ASN ND2 N 15 115.28 0.50 . 1 . . . A 101 ASN ND2 . 18134 1
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