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 18989
_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' . . . 18989 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 2 2 PRO HA H 1 4.40 0.02 . 1 . . . A 2 PRO HA . 18989 1
2 . 1 1 2 2 PRO HB2 H 1 2.45 0.02 . 2 . . . A 2 PRO HB2 . 18989 1
3 . 1 1 2 2 PRO HB3 H 1 1.97 0.02 . 2 . . . A 2 PRO HB3 . 18989 1
4 . 1 1 2 2 PRO HG2 H 1 2.03 0.02 . 2 . . . A 2 PRO HG2 . 18989 1
5 . 1 1 2 2 PRO HG3 H 1 1.94 0.02 . 2 . . . A 2 PRO HG3 . 18989 1
6 . 1 1 2 2 PRO HD2 H 1 3.37 0.02 . 2 . . . A 2 PRO HD2 . 18989 1
7 . 1 1 2 2 PRO HD3 H 1 3.37 0.02 . 2 . . . A 2 PRO HD3 . 18989 1
8 . 1 1 2 2 PRO CA C 13 62.4 0.2 . 1 . . . A 2 PRO CA . 18989 1
9 . 1 1 2 2 PRO CB C 13 32.8 0.2 . 1 . . . A 2 PRO CB . 18989 1
10 . 1 1 2 2 PRO CG C 13 26.7 0.2 . 1 . . . A 2 PRO CG . 18989 1
11 . 1 1 2 2 PRO CD C 13 49.5 0.2 . 1 . . . A 2 PRO CD . 18989 1
12 . 1 1 3 3 LYS HA H 1 4.48 0.02 . 1 . . . A 3 LYS HA . 18989 1
13 . 1 1 3 3 LYS HB2 H 1 1.88 0.02 . 2 . . . A 3 LYS HB2 . 18989 1
14 . 1 1 3 3 LYS HB3 H 1 1.78 0.02 . 2 . . . A 3 LYS HB3 . 18989 1
15 . 1 1 3 3 LYS HG2 H 1 1.46 0.02 . 2 . . . A 3 LYS HG2 . 18989 1
16 . 1 1 3 3 LYS HG3 H 1 1.46 0.02 . 2 . . . A 3 LYS HG3 . 18989 1
17 . 1 1 3 3 LYS HD2 H 1 1.69 0.02 . 2 . . . A 3 LYS HD2 . 18989 1
18 . 1 1 3 3 LYS HD3 H 1 1.69 0.02 . 2 . . . A 3 LYS HD3 . 18989 1
19 . 1 1 3 3 LYS HE2 H 1 3 0.02 . 2 . . . A 3 LYS HE2 . 18989 1
20 . 1 1 3 3 LYS HE3 H 1 3 0.02 . 2 . . . A 3 LYS HE3 . 18989 1
21 . 1 1 3 3 LYS C C 13 176.6 0.2 . 1 . . . A 3 LYS C . 18989 1
22 . 1 1 3 3 LYS CA C 13 55.9 0.2 . 1 . . . A 3 LYS CA . 18989 1
23 . 1 1 3 3 LYS CB C 13 34.2 0.2 . 1 . . . A 3 LYS CB . 18989 1
24 . 1 1 3 3 LYS CG C 13 24.6 0.2 . 1 . . . A 3 LYS CG . 18989 1
25 . 1 1 3 3 LYS CD C 13 29.2 0.2 . 1 . . . A 3 LYS CD . 18989 1
26 . 1 1 3 3 LYS CE C 13 42 0.2 . 1 . . . A 3 LYS CE . 18989 1
27 . 1 1 4 4 SER H H 1 8.72 0.02 . 1 . . . A 4 SER H . 18989 1
28 . 1 1 4 4 SER HA H 1 4.22 0.02 . 1 . . . A 4 SER HA . 18989 1
29 . 1 1 4 4 SER HB2 H 1 3.6 0.02 . 2 . . . A 4 SER HB2 . 18989 1
30 . 1 1 4 4 SER HB3 H 1 3.57 0.02 . 2 . . . A 4 SER HB3 . 18989 1
31 . 1 1 4 4 SER C C 13 174.1 0.2 . 1 . . . A 4 SER C . 18989 1
32 . 1 1 4 4 SER CA C 13 59.7 0.2 . 1 . . . A 4 SER CA . 18989 1
33 . 1 1 4 4 SER CB C 13 63.7 0.2 . 1 . . . A 4 SER CB . 18989 1
34 . 1 1 4 4 SER N N 15 117.8 0.2 . 1 . . . A 4 SER N . 18989 1
35 . 1 1 5 5 LEU H H 1 8.06 0.02 . 1 . . . A 5 LEU H . 18989 1
36 . 1 1 5 5 LEU HA H 1 4.8 0.02 . 1 . . . A 5 LEU HA . 18989 1
37 . 1 1 5 5 LEU HB2 H 1 1.77 0.02 . 2 . . . A 5 LEU HB2 . 18989 1
38 . 1 1 5 5 LEU HB3 H 1 1.68 0.02 . 2 . . . A 5 LEU HB3 . 18989 1
39 . 1 1 5 5 LEU HG H 1 1.7 0.02 . 1 . . . A 5 LEU HG . 18989 1
40 . 1 1 5 5 LEU HD11 H 1 0.87 0.02 . 2 . . . A 5 LEU HD11 . 18989 1
41 . 1 1 5 5 LEU HD12 H 1 0.87 0.02 . 2 . . . A 5 LEU HD12 . 18989 1
42 . 1 1 5 5 LEU HD13 H 1 0.87 0.02 . 2 . . . A 5 LEU HD13 . 18989 1
43 . 1 1 5 5 LEU HD21 H 1 0.94 0.02 . 2 . . . A 5 LEU HD21 . 18989 1
44 . 1 1 5 5 LEU HD22 H 1 0.94 0.02 . 2 . . . A 5 LEU HD22 . 18989 1
45 . 1 1 5 5 LEU HD23 H 1 0.94 0.02 . 2 . . . A 5 LEU HD23 . 18989 1
46 . 1 1 5 5 LEU C C 13 175.5 0.2 . 1 . . . A 5 LEU C . 18989 1
47 . 1 1 5 5 LEU CA C 13 54 0.2 . 1 . . . A 5 LEU CA . 18989 1
48 . 1 1 5 5 LEU CB C 13 43.2 0.2 . 1 . . . A 5 LEU CB . 18989 1
49 . 1 1 5 5 LEU CG C 13 27.1 0.2 . 1 . . . A 5 LEU CG . 18989 1
50 . 1 1 5 5 LEU CD1 C 13 25.9 0.2 . 2 . . . A 5 LEU CD1 . 18989 1
51 . 1 1 5 5 LEU CD2 C 13 23.6 0.2 . 2 . . . A 5 LEU CD2 . 18989 1
52 . 1 1 5 5 LEU N N 15 124.7 0.2 . 1 . . . A 5 LEU N . 18989 1
53 . 1 1 6 6 THR H H 1 8.29 0.02 . 1 . . . A 6 THR H . 18989 1
54 . 1 1 6 6 THR HA H 1 5.62 0.02 . 1 . . . A 6 THR HA . 18989 1
55 . 1 1 6 6 THR HB H 1 4.27 0.02 . 1 . . . A 6 THR HB . 18989 1
56 . 1 1 6 6 THR HG21 H 1 0.95 0.02 . 1 . . . A 6 THR HG21 . 18989 1
57 . 1 1 6 6 THR HG22 H 1 0.95 0.02 . 1 . . . A 6 THR HG22 . 18989 1
58 . 1 1 6 6 THR HG23 H 1 0.95 0.02 . 1 . . . A 6 THR HG23 . 18989 1
59 . 1 1 6 6 THR C C 13 174.5 0.2 . 1 . . . A 6 THR C . 18989 1
60 . 1 1 6 6 THR CA C 13 59.7 0.2 . 1 . . . A 6 THR CA . 18989 1
61 . 1 1 6 6 THR CB C 13 73 0.2 . 1 . . . A 6 THR CB . 18989 1
62 . 1 1 6 6 THR CG2 C 13 21.5 0.2 . 1 . . . A 6 THR CG2 . 18989 1
63 . 1 1 6 6 THR N N 15 111.2 0.2 . 1 . . . A 6 THR N . 18989 1
64 . 1 1 7 7 PHE H H 1 8.75 0.02 . 1 . . . A 7 PHE H . 18989 1
65 . 1 1 7 7 PHE HA H 1 4.75 0.02 . 1 . . . A 7 PHE HA . 18989 1
66 . 1 1 7 7 PHE HB2 H 1 3.53 0.02 . 2 . . . A 7 PHE HB2 . 18989 1
67 . 1 1 7 7 PHE HB3 H 1 2.59 0.02 . 2 . . . A 7 PHE HB3 . 18989 1
68 . 1 1 7 7 PHE HD1 H 1 7.23 0.02 . 3 . . . A 7 PHE HD1 . 18989 1
69 . 1 1 7 7 PHE HD2 H 1 7.23 0.02 . 3 . . . A 7 PHE HD2 . 18989 1
70 . 1 1 7 7 PHE C C 13 172.1 0.2 . 1 . . . A 7 PHE C . 18989 1
71 . 1 1 7 7 PHE CA C 13 59.3 0.2 . 1 . . . A 7 PHE CA . 18989 1
72 . 1 1 7 7 PHE CB C 13 43.5 0.2 . 1 . . . A 7 PHE CB . 18989 1
73 . 1 1 7 7 PHE N N 15 120.7 0.2 . 1 . . . A 7 PHE N . 18989 1
74 . 1 1 8 8 GLU H H 1 6.78 0.02 . 1 . . . A 8 GLU H . 18989 1
75 . 1 1 8 8 GLU HA H 1 5.38 0.02 . 1 . . . A 8 GLU HA . 18989 1
76 . 1 1 8 8 GLU HB2 H 1 1.92 0.02 . 2 . . . A 8 GLU HB2 . 18989 1
77 . 1 1 8 8 GLU HB3 H 1 1.71 0.02 . 2 . . . A 8 GLU HB3 . 18989 1
78 . 1 1 8 8 GLU HG2 H 1 1.94 0.02 . 2 . . . A 8 GLU HG2 . 18989 1
79 . 1 1 8 8 GLU HG3 H 1 1.81 0.02 . 2 . . . A 8 GLU HG3 . 18989 1
80 . 1 1 8 8 GLU C C 13 172.5 0.2 . 1 . . . A 8 GLU C . 18989 1
81 . 1 1 8 8 GLU CA C 13 54.5 0.2 . 1 . . . A 8 GLU CA . 18989 1
82 . 1 1 8 8 GLU CB C 13 33.5 0.2 . 1 . . . A 8 GLU CB . 18989 1
83 . 1 1 8 8 GLU CG C 13 34.9 0.2 . 1 . . . A 8 GLU CG . 18989 1
84 . 1 1 8 8 GLU N N 15 122.1 0.2 . 1 . . . A 8 GLU N . 18989 1
85 . 1 1 9 9 ASP H H 1 8.3 0.02 . 1 . . . A 9 ASP H . 18989 1
86 . 1 1 9 9 ASP HA H 1 4.82 0.02 . 1 . . . A 9 ASP HA . 18989 1
87 . 1 1 9 9 ASP HB2 H 1 2.67 0.02 . 2 . . . A 9 ASP HB2 . 18989 1
88 . 1 1 9 9 ASP HB3 H 1 2.49 0.02 . 2 . . . A 9 ASP HB3 . 18989 1
89 . 1 1 9 9 ASP C C 13 173.5 0.2 . 1 . . . A 9 ASP C . 18989 1
90 . 1 1 9 9 ASP CA C 13 53.1 0.2 . 1 . . . A 9 ASP CA . 18989 1
91 . 1 1 9 9 ASP CB C 13 45.1 0.2 . 1 . . . A 9 ASP CB . 18989 1
92 . 1 1 9 9 ASP N N 15 117.4 0.2 . 1 . . . A 9 ASP N . 18989 1
93 . 1 1 10 10 SER H H 1 8.57 0.02 . 1 . . . A 10 SER H . 18989 1
94 . 1 1 10 10 SER HA H 1 5.99 0.02 . 1 . . . A 10 SER HA . 18989 1
95 . 1 1 10 10 SER HB2 H 1 3.71 0.02 . 2 . . . A 10 SER HB2 . 18989 1
96 . 1 1 10 10 SER HB3 H 1 3.47 0.02 . 2 . . . A 10 SER HB3 . 18989 1
97 . 1 1 10 10 SER C C 13 172.6 0.2 . 1 . . . A 10 SER C . 18989 1
98 . 1 1 10 10 SER CA C 13 57.3 0.2 . 1 . . . A 10 SER CA . 18989 1
99 . 1 1 10 10 SER CB C 13 68.1 0.2 . 1 . . . A 10 SER CB . 18989 1
100 . 1 1 10 10 SER N N 15 113.6 0.2 . 1 . . . A 10 SER N . 18989 1
101 . 1 1 11 11 ILE H H 1 9.36 0.02 . 1 . . . A 11 ILE H . 18989 1
102 . 1 1 11 11 ILE HA H 1 4.52 0.02 . 1 . . . A 11 ILE HA . 18989 1
103 . 1 1 11 11 ILE HB H 1 1.61 0.02 . 1 . . . A 11 ILE HB . 18989 1
104 . 1 1 11 11 ILE HG12 H 1 1.71 0.02 . 2 . . . A 11 ILE HG12 . 18989 1
105 . 1 1 11 11 ILE HG13 H 1 1.22 0.02 . 2 . . . A 11 ILE HG13 . 18989 1
106 . 1 1 11 11 ILE HG21 H 1 0.9 0.02 . 1 . . . A 11 ILE HG21 . 18989 1
107 . 1 1 11 11 ILE HG22 H 1 0.9 0.02 . 1 . . . A 11 ILE HG22 . 18989 1
108 . 1 1 11 11 ILE HG23 H 1 0.9 0.02 . 1 . . . A 11 ILE HG23 . 18989 1
109 . 1 1 11 11 ILE HD11 H 1 0.82 0.02 . 1 . . . A 11 ILE HD11 . 18989 1
110 . 1 1 11 11 ILE HD12 H 1 0.82 0.02 . 1 . . . A 11 ILE HD12 . 18989 1
111 . 1 1 11 11 ILE HD13 H 1 0.82 0.02 . 1 . . . A 11 ILE HD13 . 18989 1
112 . 1 1 11 11 ILE C C 13 171.3 0.2 . 1 . . . A 11 ILE C . 18989 1
113 . 1 1 11 11 ILE CA C 13 61 0.2 . 1 . . . A 11 ILE CA . 18989 1
114 . 1 1 11 11 ILE CB C 13 43.4 0.2 . 1 . . . A 11 ILE CB . 18989 1
115 . 1 1 11 11 ILE CG1 C 13 30.2 0.2 . 1 . . . A 11 ILE CG1 . 18989 1
116 . 1 1 11 11 ILE CG2 C 13 17.2 0.2 . 1 . . . A 11 ILE CG2 . 18989 1
117 . 1 1 11 11 ILE CD1 C 13 15.2 0.2 . 1 . . . A 11 ILE CD1 . 18989 1
118 . 1 1 11 11 ILE N N 15 122.7 0.2 . 1 . . . A 11 ILE N . 18989 1
119 . 1 1 12 12 ASN H H 1 8.19 0.02 . 1 . . . A 12 ASN H . 18989 1
120 . 1 1 12 12 ASN HA H 1 5.28 0.02 . 1 . . . A 12 ASN HA . 18989 1
121 . 1 1 12 12 ASN HB2 H 1 2.71 0.02 . 2 . . . A 12 ASN HB2 . 18989 1
122 . 1 1 12 12 ASN HB3 H 1 2.66 0.02 . 2 . . . A 12 ASN HB3 . 18989 1
123 . 1 1 12 12 ASN HD21 H 1 7.29 0.02 . 2 . . . A 12 ASN HD21 . 18989 1
124 . 1 1 12 12 ASN HD22 H 1 6.55 0.02 . 2 . . . A 12 ASN HD22 . 18989 1
125 . 1 1 12 12 ASN C C 13 174.7 0.2 . 1 . . . A 12 ASN C . 18989 1
126 . 1 1 12 12 ASN CA C 13 52.3 0.2 . 1 . . . A 12 ASN CA . 18989 1
127 . 1 1 12 12 ASN CB C 13 38.6 0.2 . 1 . . . A 12 ASN CB . 18989 1
128 . 1 1 12 12 ASN N N 15 124.6 0.2 . 1 . . . A 12 ASN N . 18989 1
129 . 1 1 12 12 ASN ND2 N 15 109.6 0.2 . 1 . . . A 12 ASN ND2 . 18989 1
130 . 1 1 13 13 ILE H H 1 9.53 0.02 . 1 . . . A 13 ILE H . 18989 1
131 . 1 1 13 13 ILE HA H 1 4.45 0.02 . 1 . . . A 13 ILE HA . 18989 1
132 . 1 1 13 13 ILE HB H 1 1.6 0.02 . 1 . . . A 13 ILE HB . 18989 1
133 . 1 1 13 13 ILE HG12 H 1 1.75 0.02 . 2 . . . A 13 ILE HG12 . 18989 1
134 . 1 1 13 13 ILE HG13 H 1 0.66 0.02 . 2 . . . A 13 ILE HG13 . 18989 1
135 . 1 1 13 13 ILE HG21 H 1 0.95 0.02 . 1 . . . A 13 ILE HG21 . 18989 1
136 . 1 1 13 13 ILE HG22 H 1 0.95 0.02 . 1 . . . A 13 ILE HG22 . 18989 1
137 . 1 1 13 13 ILE HG23 H 1 0.95 0.02 . 1 . . . A 13 ILE HG23 . 18989 1
138 . 1 1 13 13 ILE HD11 H 1 0.69 0.02 . 1 . . . A 13 ILE HD11 . 18989 1
139 . 1 1 13 13 ILE HD12 H 1 0.69 0.02 . 1 . . . A 13 ILE HD12 . 18989 1
140 . 1 1 13 13 ILE HD13 H 1 0.69 0.02 . 1 . . . A 13 ILE HD13 . 18989 1
141 . 1 1 13 13 ILE C C 13 175.3 0.2 . 1 . . . A 13 ILE C . 18989 1
142 . 1 1 13 13 ILE CA C 13 60.3 0.2 . 1 . . . A 13 ILE CA . 18989 1
143 . 1 1 13 13 ILE CB C 13 41.6 0.2 . 1 . . . A 13 ILE CB . 18989 1
144 . 1 1 13 13 ILE CG1 C 13 28.4 0.2 . 1 . . . A 13 ILE CG1 . 18989 1
145 . 1 1 13 13 ILE CG2 C 13 19 0.2 . 1 . . . A 13 ILE CG2 . 18989 1
146 . 1 1 13 13 ILE CD1 C 13 15.3 0.2 . 1 . . . A 13 ILE CD1 . 18989 1
147 . 1 1 13 13 ILE N N 15 122.9 0.2 . 1 . . . A 13 ILE N . 18989 1
148 . 1 1 14 14 ALA H H 1 10.35 0.02 . 1 . . . A 14 ALA H . 18989 1
149 . 1 1 14 14 ALA HA H 1 4.7 0.02 . 1 . . . A 14 ALA HA . 18989 1
150 . 1 1 14 14 ALA HB1 H 1 1.26 0.02 . 1 . . . A 14 ALA HB1 . 18989 1
151 . 1 1 14 14 ALA HB2 H 1 1.26 0.02 . 1 . . . A 14 ALA HB2 . 18989 1
152 . 1 1 14 14 ALA HB3 H 1 1.26 0.02 . 1 . . . A 14 ALA HB3 . 18989 1
153 . 1 1 14 14 ALA C C 13 175.1 0.2 . 1 . . . A 14 ALA C . 18989 1
154 . 1 1 14 14 ALA CA C 13 51 0.2 . 1 . . . A 14 ALA CA . 18989 1
155 . 1 1 14 14 ALA CB C 13 16.3 0.2 . 1 . . . A 14 ALA CB . 18989 1
156 . 1 1 14 14 ALA N N 15 136.6 0.2 . 1 . . . A 14 ALA N . 18989 1
157 . 1 1 15 15 ALA H H 1 8.18 0.02 . 1 . . . A 15 ALA H . 18989 1
158 . 1 1 15 15 ALA HA H 1 4.76 0.02 . 1 . . . A 15 ALA HA . 18989 1
159 . 1 1 15 15 ALA HB1 H 1 1.11 0.02 . 1 . . . A 15 ALA HB1 . 18989 1
160 . 1 1 15 15 ALA HB2 H 1 1.11 0.02 . 1 . . . A 15 ALA HB2 . 18989 1
161 . 1 1 15 15 ALA HB3 H 1 1.11 0.02 . 1 . . . A 15 ALA HB3 . 18989 1
162 . 1 1 15 15 ALA CA C 13 50 0.2 . 1 . . . A 15 ALA CA . 18989 1
163 . 1 1 15 15 ALA CB C 13 21.1 0.2 . 1 . . . A 15 ALA CB . 18989 1
164 . 1 1 15 15 ALA N N 15 122.1 0.2 . 1 . . . A 15 ALA N . 18989 1
165 . 1 1 16 16 PRO HA H 1 4.61 0.02 . 1 . . . A 16 PRO HA . 18989 1
166 . 1 1 16 16 PRO HB2 H 1 2.47 0.02 . 2 . . . A 16 PRO HB2 . 18989 1
167 . 1 1 16 16 PRO HB3 H 1 2.1 0.02 . 2 . . . A 16 PRO HB3 . 18989 1
168 . 1 1 16 16 PRO HG2 H 1 2.09 0.02 . 2 . . . A 16 PRO HG2 . 18989 1
169 . 1 1 16 16 PRO HG3 H 1 2.03 0.02 . 2 . . . A 16 PRO HG3 . 18989 1
170 . 1 1 16 16 PRO HD2 H 1 3.83 0.02 . 2 . . . A 16 PRO HD2 . 18989 1
171 . 1 1 16 16 PRO HD3 H 1 3.53 0.02 . 2 . . . A 16 PRO HD3 . 18989 1
172 . 1 1 16 16 PRO C C 13 179.2 0.2 . 1 . . . A 16 PRO C . 18989 1
173 . 1 1 16 16 PRO CA C 13 62.1 0.2 . 1 . . . A 16 PRO CA . 18989 1
174 . 1 1 16 16 PRO CB C 13 33.1 0.2 . 1 . . . A 16 PRO CB . 18989 1
175 . 1 1 16 16 PRO CG C 13 28.1 0.2 . 1 . . . A 16 PRO CG . 18989 1
176 . 1 1 16 16 PRO CD C 13 50.9 0.2 . 1 . . . A 16 PRO CD . 18989 1
177 . 1 1 17 17 ILE H H 1 8.65 0.02 . 1 . . . A 17 ILE H . 18989 1
178 . 1 1 17 17 ILE HA H 1 3.99 0.02 . 1 . . . A 17 ILE HA . 18989 1
179 . 1 1 17 17 ILE HB H 1 1.78 0.02 . 1 . . . A 17 ILE HB . 18989 1
180 . 1 1 17 17 ILE HG12 H 1 1.35 0.02 . 2 . . . A 17 ILE HG12 . 18989 1
181 . 1 1 17 17 ILE HG13 H 1 0.99 0.02 . 2 . . . A 17 ILE HG13 . 18989 1
182 . 1 1 17 17 ILE HG21 H 1 1 0.02 . 1 . . . A 17 ILE HG21 . 18989 1
183 . 1 1 17 17 ILE HG22 H 1 1 0.02 . 1 . . . A 17 ILE HG22 . 18989 1
184 . 1 1 17 17 ILE HG23 H 1 1 0.02 . 1 . . . A 17 ILE HG23 . 18989 1
185 . 1 1 17 17 ILE HD11 H 1 0.8 0.02 . 1 . . . A 17 ILE HD11 . 18989 1
186 . 1 1 17 17 ILE HD12 H 1 0.8 0.02 . 1 . . . A 17 ILE HD12 . 18989 1
187 . 1 1 17 17 ILE HD13 H 1 0.8 0.02 . 1 . . . A 17 ILE HD13 . 18989 1
188 . 1 1 17 17 ILE C C 13 175.8 0.2 . 1 . . . A 17 ILE C . 18989 1
189 . 1 1 17 17 ILE CA C 13 65.7 0.2 . 1 . . . A 17 ILE CA . 18989 1
190 . 1 1 17 17 ILE CB C 13 38.7 0.2 . 1 . . . A 17 ILE CB . 18989 1
191 . 1 1 17 17 ILE CG1 C 13 29 0.2 . 1 . . . A 17 ILE CG1 . 18989 1
192 . 1 1 17 17 ILE CG2 C 13 16.2 0.2 . 1 . . . A 17 ILE CG2 . 18989 1
193 . 1 1 17 17 ILE CD1 C 13 15.6 0.2 . 1 . . . A 17 ILE CD1 . 18989 1
194 . 1 1 17 17 ILE N N 15 124.4 0.2 . 1 . . . A 17 ILE N . 18989 1
195 . 1 1 18 18 ASN H H 1 8.3 0.02 . 1 . . . A 18 ASN H . 18989 1
196 . 1 1 18 18 ASN HA H 1 4.69 0.02 . 1 . . . A 18 ASN HA . 18989 1
197 . 1 1 18 18 ASN HB2 H 1 2.82 0.02 . 2 . . . A 18 ASN HB2 . 18989 1
198 . 1 1 18 18 ASN HB3 H 1 2.73 0.02 . 2 . . . A 18 ASN HB3 . 18989 1
199 . 1 1 18 18 ASN HD21 H 1 7.8 0.02 . 2 . . . A 18 ASN HD21 . 18989 1
200 . 1 1 18 18 ASN HD22 H 1 7.04 0.02 . 2 . . . A 18 ASN HD22 . 18989 1
201 . 1 1 18 18 ASN C C 13 178.7 0.2 . 1 . . . A 18 ASN C . 18989 1
202 . 1 1 18 18 ASN CA C 13 55.8 0.2 . 1 . . . A 18 ASN CA . 18989 1
203 . 1 1 18 18 ASN CB C 13 37.1 0.2 . 1 . . . A 18 ASN CB . 18989 1
204 . 1 1 18 18 ASN N N 15 117.2 0.2 . 1 . . . A 18 ASN N . 18989 1
205 . 1 1 18 18 ASN ND2 N 15 114.3 0.2 . 1 . . . A 18 ASN ND2 . 18989 1
206 . 1 1 19 19 GLN H H 1 7.48 0.02 . 1 . . . A 19 GLN H . 18989 1
207 . 1 1 19 19 GLN HA H 1 4.12 0.02 . 1 . . . A 19 GLN HA . 18989 1
208 . 1 1 19 19 GLN HB2 H 1 2.07 0.02 . 2 . . . A 19 GLN HB2 . 18989 1
209 . 1 1 19 19 GLN HB3 H 1 2.01 0.02 . 2 . . . A 19 GLN HB3 . 18989 1
210 . 1 1 19 19 GLN HG2 H 1 2.41 0.02 . 2 . . . A 19 GLN HG2 . 18989 1
211 . 1 1 19 19 GLN HG3 H 1 2.33 0.02 . 2 . . . A 19 GLN HG3 . 18989 1
212 . 1 1 19 19 GLN HE21 H 1 7.55 0.02 . 2 . . . A 19 GLN HE21 . 18989 1
213 . 1 1 19 19 GLN HE22 H 1 6.65 0.02 . 2 . . . A 19 GLN HE22 . 18989 1
214 . 1 1 19 19 GLN C C 13 178.5 0.2 . 1 . . . A 19 GLN C . 18989 1
215 . 1 1 19 19 GLN CA C 13 58.3 0.2 . 1 . . . A 19 GLN CA . 18989 1
216 . 1 1 19 19 GLN CB C 13 28.3 0.2 . 1 . . . A 19 GLN CB . 18989 1
217 . 1 1 19 19 GLN CG C 13 34 0.2 . 1 . . . A 19 GLN CG . 18989 1
218 . 1 1 19 19 GLN N N 15 120.3 0.2 . 1 . . . A 19 GLN N . 18989 1
219 . 1 1 19 19 GLN NE2 N 15 110.3 0.2 . 1 . . . A 19 GLN NE2 . 18989 1
220 . 1 1 20 20 VAL H H 1 7.41 0.02 . 1 . . . A 20 VAL H . 18989 1
221 . 1 1 20 20 VAL HA H 1 3.45 0.02 . 1 . . . A 20 VAL HA . 18989 1
222 . 1 1 20 20 VAL HB H 1 2.29 0.02 . 1 . . . A 20 VAL HB . 18989 1
223 . 1 1 20 20 VAL HG11 H 1 0.75 0.02 . 2 . . . A 20 VAL HG11 . 18989 1
224 . 1 1 20 20 VAL HG12 H 1 0.75 0.02 . 2 . . . A 20 VAL HG12 . 18989 1
225 . 1 1 20 20 VAL HG13 H 1 0.75 0.02 . 2 . . . A 20 VAL HG13 . 18989 1
226 . 1 1 20 20 VAL HG21 H 1 0.81 0.02 . 2 . . . A 20 VAL HG21 . 18989 1
227 . 1 1 20 20 VAL HG22 H 1 0.81 0.02 . 2 . . . A 20 VAL HG22 . 18989 1
228 . 1 1 20 20 VAL HG23 H 1 0.81 0.02 . 2 . . . A 20 VAL HG23 . 18989 1
229 . 1 1 20 20 VAL C C 13 177.5 0.2 . 1 . . . A 20 VAL C . 18989 1
230 . 1 1 20 20 VAL CA C 13 66.2 0.2 . 1 . . . A 20 VAL CA . 18989 1
231 . 1 1 20 20 VAL CB C 13 30.9 0.2 . 1 . . . A 20 VAL CB . 18989 1
232 . 1 1 20 20 VAL CG1 C 13 23.5 0.2 . 2 . . . A 20 VAL CG1 . 18989 1
233 . 1 1 20 20 VAL CG2 C 13 21.8 0.2 . 2 . . . A 20 VAL CG2 . 18989 1
234 . 1 1 20 20 VAL N N 15 120.3 0.2 . 1 . . . A 20 VAL N . 18989 1
235 . 1 1 21 21 TYR H H 1 8.48 0.02 . 1 . . . A 21 TYR H . 18989 1
236 . 1 1 21 21 TYR HA H 1 3.58 0.02 . 1 . . . A 21 TYR HA . 18989 1
237 . 1 1 21 21 TYR HB2 H 1 3.28 0.02 . 2 . . . A 21 TYR HB2 . 18989 1
238 . 1 1 21 21 TYR HB3 H 1 3.02 0.02 . 2 . . . A 21 TYR HB3 . 18989 1
239 . 1 1 21 21 TYR HD1 H 1 7.02 0.02 . 3 . . . A 21 TYR HD1 . 18989 1
240 . 1 1 21 21 TYR HD2 H 1 7.02 0.02 . 3 . . . A 21 TYR HD2 . 18989 1
241 . 1 1 21 21 TYR C C 13 177.8 0.2 . 1 . . . A 21 TYR C . 18989 1
242 . 1 1 21 21 TYR CA C 13 62.9 0.2 . 1 . . . A 21 TYR CA . 18989 1
243 . 1 1 21 21 TYR CB C 13 38.4 0.2 . 1 . . . A 21 TYR CB . 18989 1
244 . 1 1 21 21 TYR N N 15 118.8 0.2 . 1 . . . A 21 TYR N . 18989 1
245 . 1 1 22 22 ALA H H 1 7.93 0.02 . 1 . . . A 22 ALA H . 18989 1
246 . 1 1 22 22 ALA HA H 1 3.76 0.02 . 1 . . . A 22 ALA HA . 18989 1
247 . 1 1 22 22 ALA HB1 H 1 1.49 0.02 . 1 . . . A 22 ALA HB1 . 18989 1
248 . 1 1 22 22 ALA HB2 H 1 1.49 0.02 . 1 . . . A 22 ALA HB2 . 18989 1
249 . 1 1 22 22 ALA HB3 H 1 1.49 0.02 . 1 . . . A 22 ALA HB3 . 18989 1
250 . 1 1 22 22 ALA C C 13 178 0.2 . 1 . . . A 22 ALA C . 18989 1
251 . 1 1 22 22 ALA CA C 13 54.7 0.2 . 1 . . . A 22 ALA CA . 18989 1
252 . 1 1 22 22 ALA CB C 13 18.5 0.2 . 1 . . . A 22 ALA CB . 18989 1
253 . 1 1 22 22 ALA N N 15 120.4 0.2 . 1 . . . A 22 ALA N . 18989 1
254 . 1 1 23 23 LEU H H 1 7.05 0.02 . 1 . . . A 23 LEU H . 18989 1
255 . 1 1 23 23 LEU HA H 1 4.23 0.02 . 1 . . . A 23 LEU HA . 18989 1
256 . 1 1 23 23 LEU HB2 H 1 1.7 0.02 . 2 . . . A 23 LEU HB2 . 18989 1
257 . 1 1 23 23 LEU HB3 H 1 1.51 0.02 . 2 . . . A 23 LEU HB3 . 18989 1
258 . 1 1 23 23 LEU HG H 1 1.64 0.02 . 1 . . . A 23 LEU HG . 18989 1
259 . 1 1 23 23 LEU HD11 H 1 0.85 0.02 . 2 . . . A 23 LEU HD11 . 18989 1
260 . 1 1 23 23 LEU HD12 H 1 0.85 0.02 . 2 . . . A 23 LEU HD12 . 18989 1
261 . 1 1 23 23 LEU HD13 H 1 0.85 0.02 . 2 . . . A 23 LEU HD13 . 18989 1
262 . 1 1 23 23 LEU HD21 H 1 0.76 0.02 . 2 . . . A 23 LEU HD21 . 18989 1
263 . 1 1 23 23 LEU HD22 H 1 0.76 0.02 . 2 . . . A 23 LEU HD22 . 18989 1
264 . 1 1 23 23 LEU HD23 H 1 0.76 0.02 . 2 . . . A 23 LEU HD23 . 18989 1
265 . 1 1 23 23 LEU C C 13 177.2 0.2 . 1 . . . A 23 LEU C . 18989 1
266 . 1 1 23 23 LEU CA C 13 58 0.2 . 1 . . . A 23 LEU CA . 18989 1
267 . 1 1 23 23 LEU CB C 13 42.4 0.2 . 1 . . . A 23 LEU CB . 18989 1
268 . 1 1 23 23 LEU CG C 13 27 0.2 . 1 . . . A 23 LEU CG . 18989 1
269 . 1 1 23 23 LEU CD1 C 13 20.9 0.2 . 2 . . . A 23 LEU CD1 . 18989 1
270 . 1 1 23 23 LEU CD2 C 13 23.5 0.2 . 2 . . . A 23 LEU CD2 . 18989 1
271 . 1 1 23 23 LEU N N 15 116.4 0.2 . 1 . . . A 23 LEU N . 18989 1
272 . 1 1 24 24 VAL H H 1 7.32 0.02 . 1 . . . A 24 VAL H . 18989 1
273 . 1 1 24 24 VAL HA H 1 3.36 0.02 . 1 . . . A 24 VAL HA . 18989 1
274 . 1 1 24 24 VAL HB H 1 1.53 0.02 . 1 . . . A 24 VAL HB . 18989 1
275 . 1 1 24 24 VAL HG11 H 1 -0.03 0.02 . 2 . . . A 24 VAL HG11 . 18989 1
276 . 1 1 24 24 VAL HG12 H 1 -0.03 0.02 . 2 . . . A 24 VAL HG12 . 18989 1
277 . 1 1 24 24 VAL HG13 H 1 -0.03 0.02 . 2 . . . A 24 VAL HG13 . 18989 1
278 . 1 1 24 24 VAL HG21 H 1 0.43 0.02 . 2 . . . A 24 VAL HG21 . 18989 1
279 . 1 1 24 24 VAL HG22 H 1 0.43 0.02 . 2 . . . A 24 VAL HG22 . 18989 1
280 . 1 1 24 24 VAL HG23 H 1 0.43 0.02 . 2 . . . A 24 VAL HG23 . 18989 1
281 . 1 1 24 24 VAL C C 13 175.2 0.2 . 1 . . . A 24 VAL C . 18989 1
282 . 1 1 24 24 VAL CA C 13 64.3 0.2 . 1 . . . A 24 VAL CA . 18989 1
283 . 1 1 24 24 VAL CB C 13 30.8 0.2 . 1 . . . A 24 VAL CB . 18989 1
284 . 1 1 24 24 VAL CG1 C 13 21 0.2 . 2 . . . A 24 VAL CG1 . 18989 1
285 . 1 1 24 24 VAL CG2 C 13 18.9 0.2 . 2 . . . A 24 VAL CG2 . 18989 1
286 . 1 1 24 24 VAL N N 15 128.6 0.2 . 1 . . . A 24 VAL N . 18989 1
287 . 1 1 25 25 SER H H 1 6.99 0.02 . 1 . . . A 25 SER H . 18989 1
288 . 1 1 25 25 SER HA H 1 2.52 0.02 . 1 . . . A 25 SER HA . 18989 1
289 . 1 1 25 25 SER HB2 H 1 3.17 0.02 . 2 . . . A 25 SER HB2 . 18989 1
290 . 1 1 25 25 SER HB3 H 1 2.22 0.02 . 2 . . . A 25 SER HB3 . 18989 1
291 . 1 1 25 25 SER HG H 1 3.91 0.02 . 1 . . . A 25 SER HG . 18989 1
292 . 1 1 25 25 SER CA C 13 58.2 0.2 . 1 . . . A 25 SER CA . 18989 1
293 . 1 1 25 25 SER CB C 13 63.6 0.2 . 1 . . . A 25 SER CB . 18989 1
294 . 1 1 25 25 SER N N 15 108.5 0.2 . 1 . . . A 25 SER N . 18989 1
295 . 1 1 26 26 ASP H H 1 7.18 0.02 . 1 . . . A 26 ASP H . 18989 1
296 . 1 1 26 26 ASP HA H 1 4.91 0.02 . 1 . . . A 26 ASP HA . 18989 1
297 . 1 1 26 26 ASP HB2 H 1 2.56 0.02 . 2 . . . A 26 ASP HB2 . 18989 1
298 . 1 1 26 26 ASP HB3 H 1 2.56 0.02 . 2 . . . A 26 ASP HB3 . 18989 1
299 . 1 1 26 26 ASP C C 13 175.5 0.2 . 1 . . . A 26 ASP C . 18989 1
300 . 1 1 26 26 ASP CA C 13 51.2 0.2 . 1 . . . A 26 ASP CA . 18989 1
301 . 1 1 26 26 ASP CB C 13 38.1 0.2 . 1 . . . A 26 ASP CB . 18989 1
302 . 1 1 27 27 ILE H H 1 6.52 0.02 . 1 . . . A 27 ILE H . 18989 1
303 . 1 1 27 27 ILE HA H 1 3.39 0.02 . 1 . . . A 27 ILE HA . 18989 1
304 . 1 1 27 27 ILE HB H 1 0.8 0.02 . 1 . . . A 27 ILE HB . 18989 1
305 . 1 1 27 27 ILE HG12 H 1 -0.12 0.02 . 2 . . . A 27 ILE HG12 . 18989 1
306 . 1 1 27 27 ILE HG13 H 1 -1.38 0.02 . 2 . . . A 27 ILE HG13 . 18989 1
307 . 1 1 27 27 ILE HG21 H 1 -0.29 0.02 . 1 . . . A 27 ILE HG21 . 18989 1
308 . 1 1 27 27 ILE HG22 H 1 -0.29 0.02 . 1 . . . A 27 ILE HG22 . 18989 1
309 . 1 1 27 27 ILE HG23 H 1 -0.29 0.02 . 1 . . . A 27 ILE HG23 . 18989 1
310 . 1 1 27 27 ILE HD11 H 1 -0.83 0.02 . 1 . . . A 27 ILE HD11 . 18989 1
311 . 1 1 27 27 ILE HD12 H 1 -0.83 0.02 . 1 . . . A 27 ILE HD12 . 18989 1
312 . 1 1 27 27 ILE HD13 H 1 -0.83 0.02 . 1 . . . A 27 ILE HD13 . 18989 1
313 . 1 1 27 27 ILE C C 13 178.9 0.2 . 1 . . . A 27 ILE C . 18989 1
314 . 1 1 27 27 ILE CA C 13 61.7 0.2 . 1 . . . A 27 ILE CA . 18989 1
315 . 1 1 27 27 ILE CB C 13 36.6 0.2 . 1 . . . A 27 ILE CB . 18989 1
316 . 1 1 27 27 ILE CG1 C 13 26.1 0.2 . 1 . . . A 27 ILE CG1 . 18989 1
317 . 1 1 27 27 ILE CG2 C 13 20.8 0.2 . 1 . . . A 27 ILE CG2 . 18989 1
318 . 1 1 27 27 ILE CD1 C 13 13.5 0.2 . 1 . . . A 27 ILE CD1 . 18989 1
319 . 1 1 27 27 ILE N N 15 123.5 0.2 . 1 . . . A 27 ILE N . 18989 1
320 . 1 1 28 28 THR H H 1 7.65 0.02 . 1 . . . A 28 THR H . 18989 1
321 . 1 1 28 28 THR HA H 1 4.35 0.02 . 1 . . . A 28 THR HA . 18989 1
322 . 1 1 28 28 THR HB H 1 4.39 0.02 . 1 . . . A 28 THR HB . 18989 1
323 . 1 1 28 28 THR HG21 H 1 1.41 0.02 . 1 . . . A 28 THR HG21 . 18989 1
324 . 1 1 28 28 THR HG22 H 1 1.41 0.02 . 1 . . . A 28 THR HG22 . 18989 1
325 . 1 1 28 28 THR HG23 H 1 1.41 0.02 . 1 . . . A 28 THR HG23 . 18989 1
326 . 1 1 28 28 THR C C 13 176.5 0.2 . 1 . . . A 28 THR C . 18989 1
327 . 1 1 28 28 THR CA C 13 64 0.2 . 1 . . . A 28 THR CA . 18989 1
328 . 1 1 28 28 THR CB C 13 68.6 0.2 . 1 . . . A 28 THR CB . 18989 1
329 . 1 1 28 28 THR CG2 C 13 21.8 0.2 . 1 . . . A 28 THR CG2 . 18989 1
330 . 1 1 28 28 THR N N 15 112.5 0.2 . 1 . . . A 28 THR N . 18989 1
331 . 1 1 29 29 ARG H H 1 7.52 0.02 . 1 . . . A 29 ARG H . 18989 1
332 . 1 1 29 29 ARG HA H 1 4.28 0.02 . 1 . . . A 29 ARG HA . 18989 1
333 . 1 1 29 29 ARG HB2 H 1 1.59 0.02 . 2 . . . A 29 ARG HB2 . 18989 1
334 . 1 1 29 29 ARG HB3 H 1 1.59 0.02 . 2 . . . A 29 ARG HB3 . 18989 1
335 . 1 1 29 29 ARG HG2 H 1 1.70 0.02 . 2 . . . A 29 ARG HG2 . 18989 1
336 . 1 1 29 29 ARG HG3 H 1 1.38 0.02 . 2 . . . A 29 ARG HG3 . 18989 1
337 . 1 1 29 29 ARG CA C 13 56.2 0.2 . 1 . . . A 29 ARG CA . 18989 1
338 . 1 1 29 29 ARG CB C 13 30.6 0.2 . 1 . . . A 29 ARG CB . 18989 1
339 . 1 1 29 29 ARG CG C 13 27.2 0.2 . 1 . . . A 29 ARG CG . 18989 1
340 . 1 1 29 29 ARG N N 15 121.1 0.2 . 1 . . . A 29 ARG N . 18989 1
341 . 1 1 30 30 THR H H 1 6.75 0.02 . 1 . . . A 30 THR H . 18989 1
342 . 1 1 30 30 THR HA H 1 5.87 0.02 . 1 . . . A 30 THR HA . 18989 1
343 . 1 1 30 30 THR HB H 1 3.49 0.02 . 1 . . . A 30 THR HB . 18989 1
344 . 1 1 30 30 THR C C 13 174 0.2 . 1 . . . A 30 THR C . 18989 1
345 . 1 1 30 30 THR CA C 13 66 0.2 . 1 . . . A 30 THR CA . 18989 1
346 . 1 1 30 30 THR CB C 13 69.4 0.2 . 1 . . . A 30 THR CB . 18989 1
347 . 1 1 31 31 GLY H H 1 8.16 0.02 . 1 . . . A 31 GLY H . 18989 1
348 . 1 1 31 31 GLY HA2 H 1 3.9 0.02 . 2 . . . A 31 GLY HA2 . 18989 1
349 . 1 1 31 31 GLY HA3 H 1 3.48 0.02 . 2 . . . A 31 GLY HA3 . 18989 1
350 . 1 1 31 31 GLY C C 13 175.2 0.2 . 1 . . . A 31 GLY C . 18989 1
351 . 1 1 31 31 GLY CA C 13 46.2 0.2 . 1 . . . A 31 GLY CA . 18989 1
352 . 1 1 31 31 GLY N N 15 106.2 0.2 . 1 . . . A 31 GLY N . 18989 1
353 . 1 1 32 32 GLU H H 1 7.99 0.02 . 1 . . . A 32 GLU H . 18989 1
354 . 1 1 32 32 GLU HA H 1 3.97 0.02 . 1 . . . A 32 GLU HA . 18989 1
355 . 1 1 32 32 GLU HB2 H 1 1.99 0.02 . 2 . . . A 32 GLU HB2 . 18989 1
356 . 1 1 32 32 GLU HB3 H 1 1.62 0.02 . 2 . . . A 32 GLU HB3 . 18989 1
357 . 1 1 32 32 GLU HG2 H 1 2.25 0.02 . 2 . . . A 32 GLU HG2 . 18989 1
358 . 1 1 32 32 GLU HG3 H 1 2.16 0.02 . 2 . . . A 32 GLU HG3 . 18989 1
359 . 1 1 32 32 GLU C C 13 177.5 0.2 . 1 . . . A 32 GLU C . 18989 1
360 . 1 1 32 32 GLU CA C 13 58.8 0.2 . 1 . . . A 32 GLU CA . 18989 1
361 . 1 1 32 32 GLU CB C 13 29.8 0.2 . 1 . . . A 32 GLU CB . 18989 1
362 . 1 1 32 32 GLU CG C 13 37.4 0.2 . 1 . . . A 32 GLU CG . 18989 1
363 . 1 1 32 32 GLU N N 15 118.4 0.2 . 1 . . . A 32 GLU N . 18989 1
364 . 1 1 33 33 TRP H H 1 6.95 0.02 . 1 . . . A 33 TRP H . 18989 1
365 . 1 1 33 33 TRP HA H 1 4.94 0.02 . 1 . . . A 33 TRP HA . 18989 1
366 . 1 1 33 33 TRP HB2 H 1 3.6 0.02 . 2 . . . A 33 TRP HB2 . 18989 1
367 . 1 1 33 33 TRP HB3 H 1 2.79 0.02 . 2 . . . A 33 TRP HB3 . 18989 1
368 . 1 1 33 33 TRP HE1 H 1 10.3 0.02 . 1 . . . A 33 TRP HE1 . 18989 1
369 . 1 1 33 33 TRP C C 13 175.3 0.2 . 1 . . . A 33 TRP C . 18989 1
370 . 1 1 33 33 TRP CA C 13 56.4 0.2 . 1 . . . A 33 TRP CA . 18989 1
371 . 1 1 33 33 TRP CB C 13 30.6 0.2 . 1 . . . A 33 TRP CB . 18989 1
372 . 1 1 33 33 TRP N N 15 113.2 0.2 . 1 . . . A 33 TRP N . 18989 1
373 . 1 1 33 33 TRP NE1 N 15 129.6 0.2 . 1 . . . A 33 TRP NE1 . 18989 1
374 . 1 1 34 34 SER H H 1 7.84 0.02 . 1 . . . A 34 SER H . 18989 1
375 . 1 1 34 34 SER HA H 1 4.93 0.02 . 1 . . . A 34 SER HA . 18989 1
376 . 1 1 34 34 SER HB2 H 1 3.82 0.02 . 2 . . . A 34 SER HB2 . 18989 1
377 . 1 1 34 34 SER HB3 H 1 3.63 0.02 . 2 . . . A 34 SER HB3 . 18989 1
378 . 1 1 34 34 SER CA C 13 54.7 0.2 . 1 . . . A 34 SER CA . 18989 1
379 . 1 1 34 34 SER CB C 13 63 0.2 . 1 . . . A 34 SER CB . 18989 1
380 . 1 1 34 34 SER N N 15 118.6 0.2 . 1 . . . A 34 SER N . 18989 1
381 . 1 1 35 35 PRO HA H 1 4.46 0.02 . 1 . . . A 35 PRO HA . 18989 1
382 . 1 1 35 35 PRO HB2 H 1 2.35 0.02 . 2 . . . A 35 PRO HB2 . 18989 1
383 . 1 1 35 35 PRO HB3 H 1 1.98 0.02 . 2 . . . A 35 PRO HB3 . 18989 1
384 . 1 1 35 35 PRO HG2 H 1 1.98 0.02 . 2 . . . A 35 PRO HG2 . 18989 1
385 . 1 1 35 35 PRO HG3 H 1 1.98 0.02 . 2 . . . A 35 PRO HG3 . 18989 1
386 . 1 1 35 35 PRO HD2 H 1 3.74 0.02 . 2 . . . A 35 PRO HD2 . 18989 1
387 . 1 1 35 35 PRO HD3 H 1 3.66 0.02 . 2 . . . A 35 PRO HD3 . 18989 1
388 . 1 1 35 35 PRO C C 13 177.1 0.2 . 1 . . . A 35 PRO C . 18989 1
389 . 1 1 35 35 PRO CA C 13 64.5 0.2 . 1 . . . A 35 PRO CA . 18989 1
390 . 1 1 35 35 PRO CB C 13 32.3 0.2 . 1 . . . A 35 PRO CB . 18989 1
391 . 1 1 35 35 PRO CG C 13 27.1 0.2 . 1 . . . A 35 PRO CG . 18989 1
392 . 1 1 36 36 VAL H H 1 7.34 0.02 . 1 . . . A 36 VAL H . 18989 1
393 . 1 1 36 36 VAL HA H 1 4.1 0.02 . 1 . . . A 36 VAL HA . 18989 1
394 . 1 1 36 36 VAL HB H 1 1.99 0.02 . 1 . . . A 36 VAL HB . 18989 1
395 . 1 1 36 36 VAL HG11 H 1 0.85 0.02 . 2 . . . A 36 VAL HG11 . 18989 1
396 . 1 1 36 36 VAL HG12 H 1 0.85 0.02 . 2 . . . A 36 VAL HG12 . 18989 1
397 . 1 1 36 36 VAL HG13 H 1 0.85 0.02 . 2 . . . A 36 VAL HG13 . 18989 1
398 . 1 1 36 36 VAL C C 13 174.2 0.2 . 1 . . . A 36 VAL C . 18989 1
399 . 1 1 36 36 VAL CA C 13 62.9 0.2 . 1 . . . A 36 VAL CA . 18989 1
400 . 1 1 36 36 VAL CB C 13 32.5 0.2 . 1 . . . A 36 VAL CB . 18989 1
401 . 1 1 36 36 VAL CG1 C 13 20.9 0.2 . 2 . . . A 36 VAL CG1 . 18989 1
402 . 1 1 36 36 VAL N N 15 113.9 0.2 . 1 . . . A 36 VAL N . 18989 1
403 . 1 1 37 37 CYS H H 1 7.77 0.02 . 1 . . . A 37 CYS H . 18989 1
404 . 1 1 37 37 CYS HA H 1 4.46 0.02 . 1 . . . A 37 CYS HA . 18989 1
405 . 1 1 37 37 CYS HB2 H 1 2.45 0.02 . 2 . . . A 37 CYS HB2 . 18989 1
406 . 1 1 37 37 CYS HB3 H 1 2.45 0.02 . 2 . . . A 37 CYS HB3 . 18989 1
407 . 1 1 37 37 CYS C C 13 173.6 0.2 . 1 . . . A 37 CYS C . 18989 1
408 . 1 1 37 37 CYS CA C 13 58.5 0.2 . 1 . . . A 37 CYS CA . 18989 1
409 . 1 1 37 37 CYS CB C 13 27 0.2 . 1 . . . A 37 CYS CB . 18989 1
410 . 1 1 37 37 CYS N N 15 121 0.2 . 1 . . . A 37 CYS N . 18989 1
411 . 1 1 38 38 GLU H H 1 8.64 0.02 . 1 . . . A 38 GLU H . 18989 1
412 . 1 1 38 38 GLU HA H 1 4.14 0.02 . 1 . . . A 38 GLU HA . 18989 1
413 . 1 1 38 38 GLU HB2 H 1 1.95 0.02 . 2 . . . A 38 GLU HB2 . 18989 1
414 . 1 1 38 38 GLU HB3 H 1 1.88 0.02 . 2 . . . A 38 GLU HB3 . 18989 1
415 . 1 1 38 38 GLU HG2 H 1 2.19 0.02 . 2 . . . A 38 GLU HG2 . 18989 1
416 . 1 1 38 38 GLU HG3 H 1 2.07 0.02 . 2 . . . A 38 GLU HG3 . 18989 1
417 . 1 1 38 38 GLU C C 13 176.5 0.2 . 1 . . . A 38 GLU C . 18989 1
418 . 1 1 38 38 GLU CA C 13 57.9 0.2 . 1 . . . A 38 GLU CA . 18989 1
419 . 1 1 38 38 GLU CB C 13 31.8 0.2 . 1 . . . A 38 GLU CB . 18989 1
420 . 1 1 38 38 GLU CG C 13 36.6 0.2 . 1 . . . A 38 GLU CG . 18989 1
421 . 1 1 38 38 GLU N N 15 129.3 0.2 . 1 . . . A 38 GLU N . 18989 1
422 . 1 1 39 39 LYS H H 1 7.57 0.02 . 1 . . . A 39 LYS H . 18989 1
423 . 1 1 39 39 LYS HA H 1 4.47 0.02 . 1 . . . A 39 LYS HA . 18989 1
424 . 1 1 39 39 LYS HB2 H 1 1.85 0.02 . 2 . . . A 39 LYS HB2 . 18989 1
425 . 1 1 39 39 LYS HB3 H 1 1.78 0.02 . 2 . . . A 39 LYS HB3 . 18989 1
426 . 1 1 39 39 LYS HG2 H 1 1.54 0.02 . 2 . . . A 39 LYS HG2 . 18989 1
427 . 1 1 39 39 LYS HG3 H 1 1.43 0.02 . 2 . . . A 39 LYS HG3 . 18989 1
428 . 1 1 39 39 LYS HD2 H 1 1.57 0.02 . 2 . . . A 39 LYS HD2 . 18989 1
429 . 1 1 39 39 LYS HD3 H 1 1.4 0.02 . 2 . . . A 39 LYS HD3 . 18989 1
430 . 1 1 39 39 LYS HE2 H 1 2.69 0.02 . 2 . . . A 39 LYS HE2 . 18989 1
431 . 1 1 39 39 LYS HE3 H 1 2.69 0.02 . 2 . . . A 39 LYS HE3 . 18989 1
432 . 1 1 39 39 LYS C C 13 173.6 0.2 . 1 . . . A 39 LYS C . 18989 1
433 . 1 1 39 39 LYS CA C 13 55.8 0.2 . 1 . . . A 39 LYS CA . 18989 1
434 . 1 1 39 39 LYS CB C 13 36.5 0.2 . 1 . . . A 39 LYS CB . 18989 1
435 . 1 1 39 39 LYS CG C 13 25.4 0.2 . 1 . . . A 39 LYS CG . 18989 1
436 . 1 1 39 39 LYS CD C 13 29.4 0.2 . 1 . . . A 39 LYS CD . 18989 1
437 . 1 1 39 39 LYS CE C 13 42 0.2 . 1 . . . A 39 LYS CE . 18989 1
438 . 1 1 39 39 LYS N N 15 117.1 0.2 . 1 . . . A 39 LYS N . 18989 1
439 . 1 1 40 40 CYS H H 1 8.55 0.02 . 1 . . . A 40 CYS H . 18989 1
440 . 1 1 40 40 CYS HA H 1 5.41 0.02 . 1 . . . A 40 CYS HA . 18989 1
441 . 1 1 40 40 CYS HB2 H 1 2.6 0.02 . 2 . . . A 40 CYS HB2 . 18989 1
442 . 1 1 40 40 CYS HB3 H 1 2.6 0.02 . 2 . . . A 40 CYS HB3 . 18989 1
443 . 1 1 40 40 CYS C C 13 173 0.2 . 1 . . . A 40 CYS C . 18989 1
444 . 1 1 40 40 CYS CA C 13 57.1 0.2 . 1 . . . A 40 CYS CA . 18989 1
445 . 1 1 40 40 CYS CB C 13 30.1 0.2 . 1 . . . A 40 CYS CB . 18989 1
446 . 1 1 40 40 CYS N N 15 125.1 0.2 . 1 . . . A 40 CYS N . 18989 1
447 . 1 1 41 41 TRP H H 1 8.67 0.02 . 1 . . . A 41 TRP H . 18989 1
448 . 1 1 41 41 TRP HA H 1 4.83 0.02 . 1 . . . A 41 TRP HA . 18989 1
449 . 1 1 41 41 TRP HB2 H 1 3.26 0.02 . 2 . . . A 41 TRP HB2 . 18989 1
450 . 1 1 41 41 TRP HB3 H 1 3.26 0.02 . 2 . . . A 41 TRP HB3 . 18989 1
451 . 1 1 41 41 TRP HD1 H 1 7.16 0.02 . 1 . . . A 41 TRP HD1 . 18989 1
452 . 1 1 41 41 TRP HE1 H 1 10.16 0.02 . 1 . . . A 41 TRP HE1 . 18989 1
453 . 1 1 41 41 TRP HZ2 H 1 7.43 0.02 . 1 . . . A 41 TRP HZ2 . 18989 1
454 . 1 1 41 41 TRP HZ3 H 1 6.6 0.02 . 1 . . . A 41 TRP HZ3 . 18989 1
455 . 1 1 41 41 TRP HH2 H 1 6.98 0.02 . 1 . . . A 41 TRP HH2 . 18989 1
456 . 1 1 41 41 TRP C C 13 174.1 0.2 . 1 . . . A 41 TRP C . 18989 1
457 . 1 1 41 41 TRP CA C 13 56.3 0.2 . 1 . . . A 41 TRP CA . 18989 1
458 . 1 1 41 41 TRP CB C 13 32.4 0.2 . 1 . . . A 41 TRP CB . 18989 1
459 . 1 1 41 41 TRP CD1 C 13 129.2 0.2 . 1 . . . A 41 TRP CD1 . 18989 1
460 . 1 1 41 41 TRP CZ2 C 13 114.9 0.2 . 1 . . . A 41 TRP CZ2 . 18989 1
461 . 1 1 41 41 TRP CH2 C 13 123.7 0.2 . 1 . . . A 41 TRP CH2 . 18989 1
462 . 1 1 41 41 TRP N N 15 124.3 0.2 . 1 . . . A 41 TRP N . 18989 1
463 . 1 1 41 41 TRP NE1 N 15 130.2 0.2 . 1 . . . A 41 TRP NE1 . 18989 1
464 . 1 1 42 42 TRP H H 1 8.45 0.02 . 1 . . . A 42 TRP H . 18989 1
465 . 1 1 42 42 TRP HA H 1 4.83 0.02 . 1 . . . A 42 TRP HA . 18989 1
466 . 1 1 42 42 TRP HB2 H 1 3.77 0.02 . 2 . . . A 42 TRP HB2 . 18989 1
467 . 1 1 42 42 TRP HB3 H 1 3.15 0.02 . 2 . . . A 42 TRP HB3 . 18989 1
468 . 1 1 42 42 TRP HD1 H 1 7.42 0.02 . 1 . . . A 42 TRP HD1 . 18989 1
469 . 1 1 42 42 TRP HE1 H 1 10.8 0.02 . 1 . . . A 42 TRP HE1 . 18989 1
470 . 1 1 42 42 TRP HZ2 H 1 7.65 0.02 . 1 . . . A 42 TRP HZ2 . 18989 1
471 . 1 1 42 42 TRP HH2 H 1 6.95 0.02 . 1 . . . A 42 TRP HH2 . 18989 1
472 . 1 1 42 42 TRP C C 13 178.2 0.2 . 1 . . . A 42 TRP C . 18989 1
473 . 1 1 42 42 TRP CA C 13 57 0.2 . 1 . . . A 42 TRP CA . 18989 1
474 . 1 1 42 42 TRP CB C 13 31.6 0.2 . 1 . . . A 42 TRP CB . 18989 1
475 . 1 1 42 42 TRP CD1 C 13 127.8 0.2 . 1 . . . A 42 TRP CD1 . 18989 1
476 . 1 1 42 42 TRP CZ2 C 13 114.4 0.2 . 1 . . . A 42 TRP CZ2 . 18989 1
477 . 1 1 42 42 TRP CH2 C 13 122.8 0.2 . 1 . . . A 42 TRP CH2 . 18989 1
478 . 1 1 42 42 TRP N N 15 123.7 0.2 . 1 . . . A 42 TRP N . 18989 1
479 . 1 1 42 42 TRP NE1 N 15 129.3 0.2 . 1 . . . A 42 TRP NE1 . 18989 1
480 . 1 1 43 43 ASP H H 1 8.73 0.02 . 1 . . . A 43 ASP H . 18989 1
481 . 1 1 43 43 ASP HA H 1 4.68 0.02 . 1 . . . A 43 ASP HA . 18989 1
482 . 1 1 43 43 ASP HB2 H 1 3.05 0.02 . 2 . . . A 43 ASP HB2 . 18989 1
483 . 1 1 43 43 ASP HB3 H 1 2.85 0.02 . 2 . . . A 43 ASP HB3 . 18989 1
484 . 1 1 43 43 ASP C C 13 176.3 0.2 . 1 . . . A 43 ASP C . 18989 1
485 . 1 1 43 43 ASP CA C 13 56.3 0.2 . 1 . . . A 43 ASP CA . 18989 1
486 . 1 1 43 43 ASP CB C 13 40.3 0.2 . 1 . . . A 43 ASP CB . 18989 1
487 . 1 1 43 43 ASP N N 15 124.4 0.2 . 1 . . . A 43 ASP N . 18989 1
488 . 1 1 44 44 GLU H H 1 8.82 0.02 . 1 . . . A 44 GLU H . 18989 1
489 . 1 1 44 44 GLU HA H 1 4.27 0.02 . 1 . . . A 44 GLU HA . 18989 1
490 . 1 1 44 44 GLU HB2 H 1 2.14 0.02 . 2 . . . A 44 GLU HB2 . 18989 1
491 . 1 1 44 44 GLU HB3 H 1 2.06 0.02 . 2 . . . A 44 GLU HB3 . 18989 1
492 . 1 1 44 44 GLU HG2 H 1 2.36 0.02 . 2 . . . A 44 GLU HG2 . 18989 1
493 . 1 1 44 44 GLU HG3 H 1 2.36 0.02 . 2 . . . A 44 GLU HG3 . 18989 1
494 . 1 1 44 44 GLU C C 13 176.5 0.2 . 1 . . . A 44 GLU C . 18989 1
495 . 1 1 44 44 GLU CA C 13 57.6 0.2 . 1 . . . A 44 GLU CA . 18989 1
496 . 1 1 44 44 GLU CB C 13 30.2 0.2 . 1 . . . A 44 GLU CB . 18989 1
497 . 1 1 44 44 GLU CG C 13 36.2 0.2 . 1 . . . A 44 GLU CG . 18989 1
498 . 1 1 44 44 GLU N N 15 119.4 0.2 . 1 . . . A 44 GLU N . 18989 1
499 . 1 1 45 45 ASP H H 1 8.56 0.02 . 1 . . . A 45 ASP H . 18989 1
500 . 1 1 45 45 ASP HA H 1 4.48 0.02 . 1 . . . A 45 ASP HA . 18989 1
501 . 1 1 45 45 ASP HB2 H 1 2.98 0.02 . 2 . . . A 45 ASP HB2 . 18989 1
502 . 1 1 45 45 ASP HB3 H 1 2.85 0.02 . 2 . . . A 45 ASP HB3 . 18989 1
503 . 1 1 45 45 ASP C C 13 175.9 0.2 . 1 . . . A 45 ASP C . 18989 1
504 . 1 1 45 45 ASP CA C 13 56 0.2 . 1 . . . A 45 ASP CA . 18989 1
505 . 1 1 45 45 ASP CB C 13 40.2 0.2 . 1 . . . A 45 ASP CB . 18989 1
506 . 1 1 45 45 ASP N N 15 118.3 0.2 . 1 . . . A 45 ASP N . 18989 1
507 . 1 1 46 46 GLU H H 1 8.22 0.02 . 1 . . . A 46 GLU H . 18989 1
508 . 1 1 46 46 GLU HA H 1 4.46 0.02 . 1 . . . A 46 GLU HA . 18989 1
509 . 1 1 46 46 GLU HB2 H 1 2.23 0.02 . 2 . . . A 46 GLU HB2 . 18989 1
510 . 1 1 46 46 GLU HB3 H 1 2.23 0.02 . 2 . . . A 46 GLU HB3 . 18989 1
511 . 1 1 46 46 GLU HG2 H 1 2.41 0.02 . 2 . . . A 46 GLU HG2 . 18989 1
512 . 1 1 46 46 GLU HG3 H 1 2.24 0.02 . 2 . . . A 46 GLU HG3 . 18989 1
513 . 1 1 46 46 GLU C C 13 175.2 0.2 . 1 . . . A 46 GLU C . 18989 1
514 . 1 1 46 46 GLU CA C 13 56.6 0.2 . 1 . . . A 46 GLU CA . 18989 1
515 . 1 1 46 46 GLU CB C 13 30.8 0.2 . 1 . . . A 46 GLU CB . 18989 1
516 . 1 1 46 46 GLU CG C 13 37.3 0.2 . 1 . . . A 46 GLU CG . 18989 1
517 . 1 1 46 46 GLU N N 15 118.2 0.2 . 1 . . . A 46 GLU N . 18989 1
518 . 1 1 47 47 GLY H H 1 6.68 0.02 . 1 . . . A 47 GLY H . 18989 1
519 . 1 1 47 47 GLY HA2 H 1 3.42 0.02 . 2 . . . A 47 GLY HA2 . 18989 1
520 . 1 1 47 47 GLY HA3 H 1 3.42 0.02 . 2 . . . A 47 GLY HA3 . 18989 1
521 . 1 1 47 47 GLY CA C 13 43.6 0.2 . 1 . . . A 47 GLY CA . 18989 1
522 . 1 1 47 47 GLY N N 15 106.4 0.2 . 1 . . . A 47 GLY N . 18989 1
523 . 1 1 48 48 PRO HA H 1 4.59 0.02 . 1 . . . A 48 PRO HA . 18989 1
524 . 1 1 48 48 PRO HB2 H 1 2.44 0.02 . 2 . . . A 48 PRO HB2 . 18989 1
525 . 1 1 48 48 PRO HB3 H 1 2.28 0.02 . 2 . . . A 48 PRO HB3 . 18989 1
526 . 1 1 48 48 PRO C C 13 173.4 0.2 . 1 . . . A 48 PRO C . 18989 1
527 . 1 1 48 48 PRO CA C 13 63.1 0.2 . 1 . . . A 48 PRO CA . 18989 1
528 . 1 1 48 48 PRO CB C 13 29.1 0.2 . 1 . . . A 48 PRO CB . 18989 1
529 . 1 1 48 48 PRO CD C 13 48.4 0.2 . 1 . . . A 48 PRO CD . 18989 1
530 . 1 1 49 49 VAL H H 1 8.63 0.02 . 1 . . . A 49 VAL H . 18989 1
531 . 1 1 49 49 VAL HA H 1 4.61 0.02 . 1 . . . A 49 VAL HA . 18989 1
532 . 1 1 49 49 VAL HB H 1 2.12 0.02 . 1 . . . A 49 VAL HB . 18989 1
533 . 1 1 49 49 VAL HG11 H 1 0.85 0.02 . 2 . . . A 49 VAL HG11 . 18989 1
534 . 1 1 49 49 VAL HG12 H 1 0.85 0.02 . 2 . . . A 49 VAL HG12 . 18989 1
535 . 1 1 49 49 VAL HG13 H 1 0.85 0.02 . 2 . . . A 49 VAL HG13 . 18989 1
536 . 1 1 49 49 VAL HG21 H 1 0.74 0.02 . 2 . . . A 49 VAL HG21 . 18989 1
537 . 1 1 49 49 VAL HG22 H 1 0.74 0.02 . 2 . . . A 49 VAL HG22 . 18989 1
538 . 1 1 49 49 VAL HG23 H 1 0.74 0.02 . 2 . . . A 49 VAL HG23 . 18989 1
539 . 1 1 49 49 VAL C C 13 175.1 0.2 . 1 . . . A 49 VAL C . 18989 1
540 . 1 1 49 49 VAL CA C 13 59.3 0.2 . 1 . . . A 49 VAL CA . 18989 1
541 . 1 1 49 49 VAL CB C 13 35.5 0.2 . 1 . . . A 49 VAL CB . 18989 1
542 . 1 1 49 49 VAL CG1 C 13 21.5 0.2 . 2 . . . A 49 VAL CG1 . 18989 1
543 . 1 1 49 49 VAL CG2 C 13 19.3 0.2 . 2 . . . A 49 VAL CG2 . 18989 1
544 . 1 1 49 49 VAL N N 15 121.9 0.2 . 1 . . . A 49 VAL N . 18989 1
545 . 1 1 50 50 VAL H H 1 8.51 0.02 . 1 . . . A 50 VAL H . 18989 1
546 . 1 1 50 50 VAL HA H 1 3.3 0.02 . 1 . . . A 50 VAL HA . 18989 1
547 . 1 1 50 50 VAL HB H 1 1.97 0.02 . 1 . . . A 50 VAL HB . 18989 1
548 . 1 1 50 50 VAL HG11 H 1 0.94 0.02 . 2 . . . A 50 VAL HG11 . 18989 1
549 . 1 1 50 50 VAL HG12 H 1 0.94 0.02 . 2 . . . A 50 VAL HG12 . 18989 1
550 . 1 1 50 50 VAL HG13 H 1 0.94 0.02 . 2 . . . A 50 VAL HG13 . 18989 1
551 . 1 1 50 50 VAL HG21 H 1 0.95 0.02 . 2 . . . A 50 VAL HG21 . 18989 1
552 . 1 1 50 50 VAL HG22 H 1 0.95 0.02 . 2 . . . A 50 VAL HG22 . 18989 1
553 . 1 1 50 50 VAL HG23 H 1 0.95 0.02 . 2 . . . A 50 VAL HG23 . 18989 1
554 . 1 1 50 50 VAL C C 13 177.4 0.2 . 1 . . . A 50 VAL C . 18989 1
555 . 1 1 50 50 VAL CA C 13 66.2 0.2 . 1 . . . A 50 VAL CA . 18989 1
556 . 1 1 50 50 VAL CB C 13 31.3 0.2 . 1 . . . A 50 VAL CB . 18989 1
557 . 1 1 50 50 VAL CG1 C 13 22.8 0.2 . 2 . . . A 50 VAL CG1 . 18989 1
558 . 1 1 50 50 VAL CG2 C 13 21.5 0.2 . 2 . . . A 50 VAL CG2 . 18989 1
559 . 1 1 50 50 VAL N N 15 121.7 0.2 . 1 . . . A 50 VAL N . 18989 1
560 . 1 1 51 51 GLY H H 1 8.82 0.02 . 1 . . . A 51 GLY H . 18989 1
561 . 1 1 51 51 GLY HA2 H 1 4.42 0.02 . 2 . . . A 51 GLY HA2 . 18989 1
562 . 1 1 51 51 GLY HA3 H 1 3.77 0.02 . 2 . . . A 51 GLY HA3 . 18989 1
563 . 1 1 51 51 GLY C C 13 174.2 0.2 . 1 . . . A 51 GLY C . 18989 1
564 . 1 1 51 51 GLY CA C 13 44.6 0.2 . 1 . . . A 51 GLY CA . 18989 1
565 . 1 1 51 51 GLY N N 15 115.8 0.2 . 1 . . . A 51 GLY N . 18989 1
566 . 1 1 52 52 ALA H H 1 8.08 0.02 . 1 . . . A 52 ALA H . 18989 1
567 . 1 1 52 52 ALA HA H 1 4.55 0.02 . 1 . . . A 52 ALA HA . 18989 1
568 . 1 1 52 52 ALA HB1 H 1 1.97 0.02 . 1 . . . A 52 ALA HB1 . 18989 1
569 . 1 1 52 52 ALA HB2 H 1 1.97 0.02 . 1 . . . A 52 ALA HB2 . 18989 1
570 . 1 1 52 52 ALA HB3 H 1 1.97 0.02 . 1 . . . A 52 ALA HB3 . 18989 1
571 . 1 1 52 52 ALA C C 13 177.3 0.2 . 1 . . . A 52 ALA C . 18989 1
572 . 1 1 52 52 ALA CA C 13 52.8 0.2 . 1 . . . A 52 ALA CA . 18989 1
573 . 1 1 52 52 ALA CB C 13 23.1 0.2 . 1 . . . A 52 ALA CB . 18989 1
574 . 1 1 52 52 ALA N N 15 123 0.2 . 1 . . . A 52 ALA N . 18989 1
575 . 1 1 53 53 HIS H H 1 9.28 0.02 . 1 . . . A 53 HIS H . 18989 1
576 . 1 1 53 53 HIS HA H 1 6.02 0.02 . 1 . . . A 53 HIS HA . 18989 1
577 . 1 1 53 53 HIS HB2 H 1 3.26 0.02 . 2 . . . A 53 HIS HB2 . 18989 1
578 . 1 1 53 53 HIS HB3 H 1 3.26 0.02 . 2 . . . A 53 HIS HB3 . 18989 1
579 . 1 1 53 53 HIS HD2 H 1 7.22 0.02 . 1 . . . A 53 HIS HD2 . 18989 1
580 . 1 1 53 53 HIS HE1 H 1 8.6 0.02 . 1 . . . A 53 HIS HE1 . 18989 1
581 . 1 1 53 53 HIS C C 13 174.2 0.2 . 1 . . . A 53 HIS C . 18989 1
582 . 1 1 53 53 HIS CA C 13 55.2 0.2 . 1 . . . A 53 HIS CA . 18989 1
583 . 1 1 53 53 HIS CB C 13 32.1 0.2 . 1 . . . A 53 HIS CB . 18989 1
584 . 1 1 53 53 HIS CD2 C 13 119.2 0.2 . 1 . . . A 53 HIS CD2 . 18989 1
585 . 1 1 53 53 HIS CE1 C 13 136.5 0.2 . 1 . . . A 53 HIS CE1 . 18989 1
586 . 1 1 53 53 HIS N N 15 115.9 0.2 . 1 . . . A 53 HIS N . 18989 1
587 . 1 1 53 53 HIS ND1 N 15 183.2 0.2 . 1 . . . A 53 HIS ND1 . 18989 1
588 . 1 1 53 53 HIS NE2 N 15 176.8 0.2 . 1 . . . A 53 HIS NE2 . 18989 1
589 . 1 1 54 54 PHE H H 1 8.42 0.02 . 1 . . . A 54 PHE H . 18989 1
590 . 1 1 54 54 PHE HA H 1 5.15 0.02 . 1 . . . A 54 PHE HA . 18989 1
591 . 1 1 54 54 PHE HB2 H 1 2.45 0.02 . 2 . . . A 54 PHE HB2 . 18989 1
592 . 1 1 54 54 PHE HB3 H 1 2.18 0.02 . 2 . . . A 54 PHE HB3 . 18989 1
593 . 1 1 54 54 PHE HD1 H 1 6.4 0.02 . 3 . . . A 54 PHE HD1 . 18989 1
594 . 1 1 54 54 PHE HD2 H 1 6.4 0.02 . 3 . . . A 54 PHE HD2 . 18989 1
595 . 1 1 54 54 PHE C C 13 172.6 0.2 . 1 . . . A 54 PHE C . 18989 1
596 . 1 1 54 54 PHE CA C 13 55.5 0.2 . 1 . . . A 54 PHE CA . 18989 1
597 . 1 1 54 54 PHE CB C 13 41.7 0.2 . 1 . . . A 54 PHE CB . 18989 1
598 . 1 1 54 54 PHE CD1 C 13 132.5 0.2 . 3 . . . A 54 PHE CD1 . 18989 1
599 . 1 1 54 54 PHE CD2 C 13 132.5 0.2 . 3 . . . A 54 PHE CD2 . 18989 1
600 . 1 1 54 54 PHE N N 15 115.8 0.2 . 1 . . . A 54 PHE N . 18989 1
601 . 1 1 55 55 THR H H 1 8.09 0.02 . 1 . . . A 55 THR H . 18989 1
602 . 1 1 55 55 THR HA H 1 4.77 0.02 . 1 . . . A 55 THR HA . 18989 1
603 . 1 1 55 55 THR HB H 1 1.89 0.02 . 1 . . . A 55 THR HB . 18989 1
604 . 1 1 55 55 THR HG21 H 1 0.72 0.02 . 1 . . . A 55 THR HG21 . 18989 1
605 . 1 1 55 55 THR HG22 H 1 0.72 0.02 . 1 . . . A 55 THR HG22 . 18989 1
606 . 1 1 55 55 THR HG23 H 1 0.72 0.02 . 1 . . . A 55 THR HG23 . 18989 1
607 . 1 1 55 55 THR C C 13 171.8 0.2 . 1 . . . A 55 THR C . 18989 1
608 . 1 1 55 55 THR CA C 13 61 0.2 . 1 . . . A 55 THR CA . 18989 1
609 . 1 1 55 55 THR CB C 13 70.2 0.2 . 1 . . . A 55 THR CB . 18989 1
610 . 1 1 55 55 THR CG2 C 13 22.2 0.2 . 1 . . . A 55 THR CG2 . 18989 1
611 . 1 1 55 55 THR N N 15 118.3 0.2 . 1 . . . A 55 THR N . 18989 1
612 . 1 1 56 56 GLY H H 1 8.38 0.02 . 1 . . . A 56 GLY H . 18989 1
613 . 1 1 56 56 GLY HA2 H 1 3.28 0.02 . 2 . . . A 56 GLY HA2 . 18989 1
614 . 1 1 56 56 GLY HA3 H 1 3.28 0.02 . 2 . . . A 56 GLY HA3 . 18989 1
615 . 1 1 56 56 GLY C C 13 171.1 0.2 . 1 . . . A 56 GLY C . 18989 1
616 . 1 1 56 56 GLY CA C 13 44.3 0.2 . 1 . . . A 56 GLY CA . 18989 1
617 . 1 1 56 56 GLY N N 15 110.5 0.2 . 1 . . . A 56 GLY N . 18989 1
618 . 1 1 57 57 ARG H H 1 8.82 0.02 . 1 . . . A 57 ARG H . 18989 1
619 . 1 1 57 57 ARG HA H 1 4.66 0.02 . 1 . . . A 57 ARG HA . 18989 1
620 . 1 1 57 57 ARG HB2 H 1 1.98 0.02 . 2 . . . A 57 ARG HB2 . 18989 1
621 . 1 1 57 57 ARG HB3 H 1 1.79 0.02 . 2 . . . A 57 ARG HB3 . 18989 1
622 . 1 1 57 57 ARG HG2 H 1 1.5 0.02 . 2 . . . A 57 ARG HG2 . 18989 1
623 . 1 1 57 57 ARG HG3 H 1 1.32 0.02 . 2 . . . A 57 ARG HG3 . 18989 1
624 . 1 1 57 57 ARG HD2 H 1 3.22 0.02 . 2 . . . A 57 ARG HD2 . 18989 1
625 . 1 1 57 57 ARG HD3 H 1 3.22 0.02 . 2 . . . A 57 ARG HD3 . 18989 1
626 . 1 1 57 57 ARG C C 13 172.9 0.2 . 1 . . . A 57 ARG C . 18989 1
627 . 1 1 57 57 ARG CA C 13 55.3 0.2 . 1 . . . A 57 ARG CA . 18989 1
628 . 1 1 57 57 ARG CB C 13 32.5 0.2 . 1 . . . A 57 ARG CB . 18989 1
629 . 1 1 57 57 ARG CG C 13 28.1 0.2 . 1 . . . A 57 ARG CG . 18989 1
630 . 1 1 57 57 ARG CD C 13 43.7 0.2 . 1 . . . A 57 ARG CD . 18989 1
631 . 1 1 57 57 ARG N N 15 123.8 0.2 . 1 . . . A 57 ARG N . 18989 1
632 . 1 1 58 58 ASN H H 1 8.81 0.02 . 1 . . . A 58 ASN H . 18989 1
633 . 1 1 58 58 ASN HA H 1 5.06 0.02 . 1 . . . A 58 ASN HA . 18989 1
634 . 1 1 58 58 ASN HB2 H 1 0.9 0.02 . 2 . . . A 58 ASN HB2 . 18989 1
635 . 1 1 58 58 ASN HB3 H 1 0.4 0.02 . 2 . . . A 58 ASN HB3 . 18989 1
636 . 1 1 58 58 ASN C C 13 173.1 0.2 . 1 . . . A 58 ASN C . 18989 1
637 . 1 1 58 58 ASN CA C 13 51.9 0.2 . 1 . . . A 58 ASN CA . 18989 1
638 . 1 1 58 58 ASN CB C 13 38.8 0.2 . 1 . . . A 58 ASN CB . 18989 1
639 . 1 1 58 58 ASN N N 15 127.2 0.2 . 1 . . . A 58 ASN N . 18989 1
640 . 1 1 59 59 VAL H H 1 8.71 0.02 . 1 . . . A 59 VAL H . 18989 1
641 . 1 1 59 59 VAL HA H 1 4.68 0.02 . 1 . . . A 59 VAL HA . 18989 1
642 . 1 1 59 59 VAL HB H 1 1.83 0.02 . 1 . . . A 59 VAL HB . 18989 1
643 . 1 1 59 59 VAL HG11 H 1 0.81 0.02 . 2 . . . A 59 VAL HG11 . 18989 1
644 . 1 1 59 59 VAL HG12 H 1 0.81 0.02 . 2 . . . A 59 VAL HG12 . 18989 1
645 . 1 1 59 59 VAL HG13 H 1 0.81 0.02 . 2 . . . A 59 VAL HG13 . 18989 1
646 . 1 1 59 59 VAL HG21 H 1 0.87 0.02 . 2 . . . A 59 VAL HG21 . 18989 1
647 . 1 1 59 59 VAL HG22 H 1 0.87 0.02 . 2 . . . A 59 VAL HG22 . 18989 1
648 . 1 1 59 59 VAL HG23 H 1 0.87 0.02 . 2 . . . A 59 VAL HG23 . 18989 1
649 . 1 1 59 59 VAL C C 13 175.1 0.2 . 1 . . . A 59 VAL C . 18989 1
650 . 1 1 59 59 VAL CA C 13 62.4 0.2 . 1 . . . A 59 VAL CA . 18989 1
651 . 1 1 59 59 VAL CB C 13 35.8 0.2 . 1 . . . A 59 VAL CB . 18989 1
652 . 1 1 59 59 VAL CG1 C 13 20.8 0.2 . 2 . . . A 59 VAL CG1 . 18989 1
653 . 1 1 59 59 VAL CG2 C 13 21.1 0.2 . 2 . . . A 59 VAL CG2 . 18989 1
654 . 1 1 59 59 VAL N N 15 121.4 0.2 . 1 . . . A 59 VAL N . 18989 1
655 . 1 1 60 60 THR H H 1 8.63 0.02 . 1 . . . A 60 THR H . 18989 1
656 . 1 1 60 60 THR HA H 1 5 0.02 . 1 . . . A 60 THR HA . 18989 1
657 . 1 1 60 60 THR HB H 1 4.79 0.02 . 1 . . . A 60 THR HB . 18989 1
658 . 1 1 60 60 THR HG21 H 1 1.52 0.02 . 1 . . . A 60 THR HG21 . 18989 1
659 . 1 1 60 60 THR HG22 H 1 1.52 0.02 . 1 . . . A 60 THR HG22 . 18989 1
660 . 1 1 60 60 THR HG23 H 1 1.52 0.02 . 1 . . . A 60 THR HG23 . 18989 1
661 . 1 1 60 60 THR CA C 13 58.9 0.2 . 1 . . . A 60 THR CA . 18989 1
662 . 1 1 60 60 THR CB C 13 70.2 0.2 . 1 . . . A 60 THR CB . 18989 1
663 . 1 1 60 60 THR CG2 C 13 22.9 0.2 . 1 . . . A 60 THR CG2 . 18989 1
664 . 1 1 60 60 THR N N 15 118 0.2 . 1 . . . A 60 THR N . 18989 1
665 . 1 1 61 61 PRO HA H 1 4.28 0.02 . 1 . . . A 61 PRO HA . 18989 1
666 . 1 1 61 61 PRO HB2 H 1 2.42 0.02 . 2 . . . A 61 PRO HB2 . 18989 1
667 . 1 1 61 61 PRO HB3 H 1 1.88 0.02 . 2 . . . A 61 PRO HB3 . 18989 1
668 . 1 1 61 61 PRO HG2 H 1 2.19 0.02 . 2 . . . A 61 PRO HG2 . 18989 1
669 . 1 1 61 61 PRO HG3 H 1 1.98 0.02 . 2 . . . A 61 PRO HG3 . 18989 1
670 . 1 1 61 61 PRO HD2 H 1 3.88 0.02 . 2 . . . A 61 PRO HD2 . 18989 1
671 . 1 1 61 61 PRO HD3 H 1 3.88 0.02 . 2 . . . A 61 PRO HD3 . 18989 1
672 . 1 1 61 61 PRO C C 13 177.7 0.2 . 1 . . . A 61 PRO C . 18989 1
673 . 1 1 61 61 PRO CA C 13 65.5 0.2 . 1 . . . A 61 PRO CA . 18989 1
674 . 1 1 61 61 PRO CB C 13 31.8 0.2 . 1 . . . A 61 PRO CB . 18989 1
675 . 1 1 61 61 PRO CG C 13 28.4 0.2 . 1 . . . A 61 PRO CG . 18989 1
676 . 1 1 61 61 PRO CD C 13 50.6 0.2 . 1 . . . A 61 PRO CD . 18989 1
677 . 1 1 62 62 GLU H H 1 7.99 0.02 . 1 . . . A 62 GLU H . 18989 1
678 . 1 1 62 62 GLU HA H 1 4.28 0.02 . 1 . . . A 62 GLU HA . 18989 1
679 . 1 1 62 62 GLU HB2 H 1 2.01 0.02 . 2 . . . A 62 GLU HB2 . 18989 1
680 . 1 1 62 62 GLU HB3 H 1 1.96 0.02 . 2 . . . A 62 GLU HB3 . 18989 1
681 . 1 1 62 62 GLU HG2 H 1 2.3 0.02 . 2 . . . A 62 GLU HG2 . 18989 1
682 . 1 1 62 62 GLU HG3 H 1 2.22 0.02 . 2 . . . A 62 GLU HG3 . 18989 1
683 . 1 1 62 62 GLU C C 13 176.5 0.2 . 1 . . . A 62 GLU C . 18989 1
684 . 1 1 62 62 GLU CA C 13 57.6 0.2 . 1 . . . A 62 GLU CA . 18989 1
685 . 1 1 62 62 GLU CB C 13 31 0.2 . 1 . . . A 62 GLU CB . 18989 1
686 . 1 1 62 62 GLU CG C 13 36.7 0.2 . 1 . . . A 62 GLU CG . 18989 1
687 . 1 1 62 62 GLU N N 15 111.7 0.2 . 1 . . . A 62 GLU N . 18989 1
688 . 1 1 63 63 ARG H H 1 7.72 0.02 . 1 . . . A 63 ARG H . 18989 1
689 . 1 1 63 63 ARG HA H 1 4.69 0.02 . 1 . . . A 63 ARG HA . 18989 1
690 . 1 1 63 63 ARG HB2 H 1 1.87 0.02 . 2 . . . A 63 ARG HB2 . 18989 1
691 . 1 1 63 63 ARG HB3 H 1 1.74 0.02 . 2 . . . A 63 ARG HB3 . 18989 1
692 . 1 1 63 63 ARG HG2 H 1 1.63 0.02 . 2 . . . A 63 ARG HG2 . 18989 1
693 . 1 1 63 63 ARG HG3 H 1 1.49 0.02 . 2 . . . A 63 ARG HG3 . 18989 1
694 . 1 1 63 63 ARG HD2 H 1 2.83 0.02 . 2 . . . A 63 ARG HD2 . 18989 1
695 . 1 1 63 63 ARG HD3 H 1 2.72 0.02 . 2 . . . A 63 ARG HD3 . 18989 1
696 . 1 1 63 63 ARG C C 13 174 0.2 . 1 . . . A 63 ARG C . 18989 1
697 . 1 1 63 63 ARG CA C 13 56.7 0.2 . 1 . . . A 63 ARG CA . 18989 1
698 . 1 1 63 63 ARG CB C 13 33.7 0.2 . 1 . . . A 63 ARG CB . 18989 1
699 . 1 1 63 63 ARG CG C 13 27.1 0.2 . 1 . . . A 63 ARG CG . 18989 1
700 . 1 1 63 63 ARG CD C 13 43.4 0.2 . 1 . . . A 63 ARG CD . 18989 1
701 . 1 1 63 63 ARG N N 15 118 0.2 . 1 . . . A 63 ARG N . 18989 1
702 . 1 1 64 64 THR H H 1 8.68 0.02 . 1 . . . A 64 THR H . 18989 1
703 . 1 1 64 64 THR HA H 1 5.78 0.02 . 1 . . . A 64 THR HA . 18989 1
704 . 1 1 64 64 THR HB H 1 4.11 0.02 . 1 . . . A 64 THR HB . 18989 1
705 . 1 1 64 64 THR HG21 H 1 1.26 0.02 . 1 . . . A 64 THR HG21 . 18989 1
706 . 1 1 64 64 THR HG22 H 1 1.26 0.02 . 1 . . . A 64 THR HG22 . 18989 1
707 . 1 1 64 64 THR HG23 H 1 1.26 0.02 . 1 . . . A 64 THR HG23 . 18989 1
708 . 1 1 64 64 THR C C 13 174 0.2 . 1 . . . A 64 THR C . 18989 1
709 . 1 1 64 64 THR CA C 13 61.6 0.2 . 1 . . . A 64 THR CA . 18989 1
710 . 1 1 64 64 THR CB C 13 71.7 0.2 . 1 . . . A 64 THR CB . 18989 1
711 . 1 1 64 64 THR CG2 C 13 20.8 0.2 . 1 . . . A 64 THR CG2 . 18989 1
712 . 1 1 64 64 THR N N 15 120.7 0.2 . 1 . . . A 64 THR N . 18989 1
713 . 1 1 65 65 TRP H H 1 9.41 0.02 . 1 . . . A 65 TRP H . 18989 1
714 . 1 1 65 65 TRP HA H 1 5.17 0.02 . 1 . . . A 65 TRP HA . 18989 1
715 . 1 1 65 65 TRP HB2 H 1 3.35 0.02 . 2 . . . A 65 TRP HB2 . 18989 1
716 . 1 1 65 65 TRP HB3 H 1 3.35 0.02 . 2 . . . A 65 TRP HB3 . 18989 1
717 . 1 1 65 65 TRP HD1 H 1 7.03 0.02 . 1 . . . A 65 TRP HD1 . 18989 1
718 . 1 1 65 65 TRP HE1 H 1 10.07 0.02 . 1 . . . A 65 TRP HE1 . 18989 1
719 . 1 1 65 65 TRP HZ2 H 1 7.42 0.02 . 1 . . . A 65 TRP HZ2 . 18989 1
720 . 1 1 65 65 TRP HH2 H 1 7.03 0.02 . 1 . . . A 65 TRP HH2 . 18989 1
721 . 1 1 65 65 TRP C C 13 172.8 0.2 . 1 . . . A 65 TRP C . 18989 1
722 . 1 1 65 65 TRP CA C 13 57.3 0.2 . 1 . . . A 65 TRP CA . 18989 1
723 . 1 1 65 65 TRP CB C 13 32.9 0.2 . 1 . . . A 65 TRP CB . 18989 1
724 . 1 1 65 65 TRP CD1 C 13 127.9 0.2 . 1 . . . A 65 TRP CD1 . 18989 1
725 . 1 1 65 65 TRP CZ2 C 13 114.5 0.2 . 1 . . . A 65 TRP CZ2 . 18989 1
726 . 1 1 65 65 TRP CH2 C 13 122.3 0.2 . 1 . . . A 65 TRP CH2 . 18989 1
727 . 1 1 65 65 TRP N N 15 128 0.2 . 1 . . . A 65 TRP N . 18989 1
728 . 1 1 65 65 TRP NE1 N 15 128.9 0.2 . 1 . . . A 65 TRP NE1 . 18989 1
729 . 1 1 66 66 GLU H H 1 8.81 0.02 . 1 . . . A 66 GLU H . 18989 1
730 . 1 1 66 66 GLU HA H 1 5.59 0.02 . 1 . . . A 66 GLU HA . 18989 1
731 . 1 1 66 66 GLU HB2 H 1 1.93 0.02 . 2 . . . A 66 GLU HB2 . 18989 1
732 . 1 1 66 66 GLU HB3 H 1 1.81 0.02 . 2 . . . A 66 GLU HB3 . 18989 1
733 . 1 1 66 66 GLU HG2 H 1 2.37 0.02 . 2 . . . A 66 GLU HG2 . 18989 1
734 . 1 1 66 66 GLU HG3 H 1 2.13 0.02 . 2 . . . A 66 GLU HG3 . 18989 1
735 . 1 1 66 66 GLU C C 13 177.3 0.2 . 1 . . . A 66 GLU C . 18989 1
736 . 1 1 66 66 GLU CA C 13 54.2 0.2 . 1 . . . A 66 GLU CA . 18989 1
737 . 1 1 66 66 GLU CB C 13 32.7 0.2 . 1 . . . A 66 GLU CB . 18989 1
738 . 1 1 66 66 GLU CG C 13 37.2 0.2 . 1 . . . A 66 GLU CG . 18989 1
739 . 1 1 66 66 GLU N N 15 120.8 0.2 . 1 . . . A 66 GLU N . 18989 1
740 . 1 1 67 67 THR H H 1 8.91 0.02 . 1 . . . A 67 THR H . 18989 1
741 . 1 1 67 67 THR HA H 1 4.75 0.02 . 1 . . . A 67 THR HA . 18989 1
742 . 1 1 67 67 THR HB H 1 4.03 0.02 . 1 . . . A 67 THR HB . 18989 1
743 . 1 1 67 67 THR HG21 H 1 1.3 0.02 . 1 . . . A 67 THR HG21 . 18989 1
744 . 1 1 67 67 THR HG22 H 1 1.3 0.02 . 1 . . . A 67 THR HG22 . 18989 1
745 . 1 1 67 67 THR HG23 H 1 1.3 0.02 . 1 . . . A 67 THR HG23 . 18989 1
746 . 1 1 67 67 THR C C 13 173.3 0.2 . 1 . . . A 67 THR C . 18989 1
747 . 1 1 67 67 THR CA C 13 59.5 0.2 . 1 . . . A 67 THR CA . 18989 1
748 . 1 1 67 67 THR CB C 13 71.5 0.2 . 1 . . . A 67 THR CB . 18989 1
749 . 1 1 67 67 THR CG2 C 13 22.8 0.2 . 1 . . . A 67 THR CG2 . 18989 1
750 . 1 1 67 67 THR N N 15 113.7 0.2 . 1 . . . A 67 THR N . 18989 1
751 . 1 1 68 68 ARG H H 1 9 0.02 . 1 . . . A 68 ARG H . 18989 1
752 . 1 1 68 68 ARG HA H 1 4.86 0.02 . 1 . . . A 68 ARG HA . 18989 1
753 . 1 1 68 68 ARG HB2 H 1 1.86 0.02 . 2 . . . A 68 ARG HB2 . 18989 1
754 . 1 1 68 68 ARG HB3 H 1 1.7 0.02 . 2 . . . A 68 ARG HB3 . 18989 1
755 . 1 1 68 68 ARG HG2 H 1 1.68 0.02 . 2 . . . A 68 ARG HG2 . 18989 1
756 . 1 1 68 68 ARG HG3 H 1 1.68 0.02 . 2 . . . A 68 ARG HG3 . 18989 1
757 . 1 1 68 68 ARG HD2 H 1 3.16 0.02 . 2 . . . A 68 ARG HD2 . 18989 1
758 . 1 1 68 68 ARG HD3 H 1 3.09 0.02 . 2 . . . A 68 ARG HD3 . 18989 1
759 . 1 1 68 68 ARG C C 13 175.7 0.2 . 1 . . . A 68 ARG C . 18989 1
760 . 1 1 68 68 ARG CA C 13 55 0.2 . 1 . . . A 68 ARG CA . 18989 1
761 . 1 1 68 68 ARG CB C 13 31.7 0.2 . 1 . . . A 68 ARG CB . 18989 1
762 . 1 1 68 68 ARG CG C 13 27.1 0.2 . 1 . . . A 68 ARG CG . 18989 1
763 . 1 1 68 68 ARG CD C 13 42.8 0.2 . 1 . . . A 68 ARG CD . 18989 1
764 . 1 1 68 68 ARG N N 15 125.3 0.2 . 1 . . . A 68 ARG N . 18989 1
765 . 1 1 69 69 SER H H 1 8.69 0.02 . 1 . . . A 69 SER H . 18989 1
766 . 1 1 69 69 SER HA H 1 5.57 0.02 . 1 . . . A 69 SER HA . 18989 1
767 . 1 1 69 69 SER HB2 H 1 3.01 0.02 . 2 . . . A 69 SER HB2 . 18989 1
768 . 1 1 69 69 SER HB3 H 1 1.21 0.02 . 2 . . . A 69 SER HB3 . 18989 1
769 . 1 1 69 69 SER C C 13 172.2 0.2 . 1 . . . A 69 SER C . 18989 1
770 . 1 1 69 69 SER CA C 13 58 0.2 . 1 . . . A 69 SER CA . 18989 1
771 . 1 1 69 69 SER CB C 13 66.7 0.2 . 1 . . . A 69 SER CB . 18989 1
772 . 1 1 69 69 SER N N 15 122 0.2 . 1 . . . A 69 SER N . 18989 1
773 . 1 1 70 70 GLU H H 1 8.85 0.02 . 1 . . . A 70 GLU H . 18989 1
774 . 1 1 70 70 GLU HA H 1 5.2 0.02 . 1 . . . A 70 GLU HA . 18989 1
775 . 1 1 70 70 GLU HB2 H 1 1.94 0.02 . 2 . . . A 70 GLU HB2 . 18989 1
776 . 1 1 70 70 GLU HB3 H 1 1.79 0.02 . 2 . . . A 70 GLU HB3 . 18989 1
777 . 1 1 70 70 GLU HG2 H 1 1.94 0.02 . 2 . . . A 70 GLU HG2 . 18989 1
778 . 1 1 70 70 GLU HG3 H 1 1.65 0.02 . 2 . . . A 70 GLU HG3 . 18989 1
779 . 1 1 70 70 GLU C C 13 176 0.2 . 1 . . . A 70 GLU C . 18989 1
780 . 1 1 70 70 GLU CA C 13 53.6 0.2 . 1 . . . A 70 GLU CA . 18989 1
781 . 1 1 70 70 GLU CB C 13 34.7 0.2 . 1 . . . A 70 GLU CB . 18989 1
782 . 1 1 70 70 GLU CG C 13 36.1 0.2 . 1 . . . A 70 GLU CG . 18989 1
783 . 1 1 70 70 GLU N N 15 121.9 0.2 . 1 . . . A 70 GLU N . 18989 1
784 . 1 1 71 71 VAL H H 1 9.42 0.02 . 1 . . . A 71 VAL H . 18989 1
785 . 1 1 71 71 VAL HA H 1 4.25 0.02 . 1 . . . A 71 VAL HA . 18989 1
786 . 1 1 71 71 VAL HB H 1 2.69 0.02 . 1 . . . A 71 VAL HB . 18989 1
787 . 1 1 71 71 VAL HG11 H 1 0.94 0.02 . 2 . . . A 71 VAL HG11 . 18989 1
788 . 1 1 71 71 VAL HG12 H 1 0.94 0.02 . 2 . . . A 71 VAL HG12 . 18989 1
789 . 1 1 71 71 VAL HG13 H 1 0.94 0.02 . 2 . . . A 71 VAL HG13 . 18989 1
790 . 1 1 71 71 VAL HG21 H 1 1.62 0.02 . 2 . . . A 71 VAL HG21 . 18989 1
791 . 1 1 71 71 VAL HG22 H 1 1.62 0.02 . 2 . . . A 71 VAL HG22 . 18989 1
792 . 1 1 71 71 VAL HG23 H 1 1.62 0.02 . 2 . . . A 71 VAL HG23 . 18989 1
793 . 1 1 71 71 VAL C C 13 177.6 0.2 . 1 . . . A 71 VAL C . 18989 1
794 . 1 1 71 71 VAL CA C 13 64.8 0.2 . 1 . . . A 71 VAL CA . 18989 1
795 . 1 1 71 71 VAL CB C 13 32.2 0.2 . 1 . . . A 71 VAL CB . 18989 1
796 . 1 1 71 71 VAL CG1 C 13 22.8 0.2 . 2 . . . A 71 VAL CG1 . 18989 1
797 . 1 1 71 71 VAL CG2 C 13 23.6 0.2 . 2 . . . A 71 VAL CG2 . 18989 1
798 . 1 1 71 71 VAL N N 15 126.6 0.2 . 1 . . . A 71 VAL N . 18989 1
799 . 1 1 72 72 ILE H H 1 9.1 0.02 . 1 . . . A 72 ILE H . 18989 1
800 . 1 1 72 72 ILE HA H 1 4.73 0.02 . 1 . . . A 72 ILE HA . 18989 1
801 . 1 1 72 72 ILE HB H 1 2.07 0.02 . 1 . . . A 72 ILE HB . 18989 1
802 . 1 1 72 72 ILE HG12 H 1 1.3 0.02 . 2 . . . A 72 ILE HG12 . 18989 1
803 . 1 1 72 72 ILE HG13 H 1 0.76 0.02 . 2 . . . A 72 ILE HG13 . 18989 1
804 . 1 1 72 72 ILE HG21 H 1 1.02 0.02 . 1 . . . A 72 ILE HG21 . 18989 1
805 . 1 1 72 72 ILE HG22 H 1 1.02 0.02 . 1 . . . A 72 ILE HG22 . 18989 1
806 . 1 1 72 72 ILE HG23 H 1 1.02 0.02 . 1 . . . A 72 ILE HG23 . 18989 1
807 . 1 1 72 72 ILE HD11 H 1 0.74 0.02 . 1 . . . A 72 ILE HD11 . 18989 1
808 . 1 1 72 72 ILE HD12 H 1 0.74 0.02 . 1 . . . A 72 ILE HD12 . 18989 1
809 . 1 1 72 72 ILE HD13 H 1 0.74 0.02 . 1 . . . A 72 ILE HD13 . 18989 1
810 . 1 1 72 72 ILE C C 13 175.2 0.2 . 1 . . . A 72 ILE C . 18989 1
811 . 1 1 72 72 ILE CA C 13 62 0.2 . 1 . . . A 72 ILE CA . 18989 1
812 . 1 1 72 72 ILE CB C 13 39.6 0.2 . 1 . . . A 72 ILE CB . 18989 1
813 . 1 1 72 72 ILE CG1 C 13 26 0.2 . 1 . . . A 72 ILE CG1 . 18989 1
814 . 1 1 72 72 ILE CG2 C 13 18.6 0.2 . 1 . . . A 72 ILE CG2 . 18989 1
815 . 1 1 72 72 ILE CD1 C 13 13.9 0.2 . 1 . . . A 72 ILE CD1 . 18989 1
816 . 1 1 72 72 ILE N N 15 123.2 0.2 . 1 . . . A 72 ILE N . 18989 1
817 . 1 1 73 73 VAL H H 1 7.57 0.02 . 1 . . . A 73 VAL H . 18989 1
818 . 1 1 73 73 VAL HA H 1 4.2 0.02 . 1 . . . A 73 VAL HA . 18989 1
819 . 1 1 73 73 VAL HB H 1 2.09 0.02 . 1 . . . A 73 VAL HB . 18989 1
820 . 1 1 73 73 VAL HG11 H 1 0.94 0.02 . 2 . . . A 73 VAL HG11 . 18989 1
821 . 1 1 73 73 VAL HG12 H 1 0.94 0.02 . 2 . . . A 73 VAL HG12 . 18989 1
822 . 1 1 73 73 VAL HG13 H 1 0.94 0.02 . 2 . . . A 73 VAL HG13 . 18989 1
823 . 1 1 73 73 VAL HG21 H 1 0.97 0.02 . 2 . . . A 73 VAL HG21 . 18989 1
824 . 1 1 73 73 VAL HG22 H 1 0.97 0.02 . 2 . . . A 73 VAL HG22 . 18989 1
825 . 1 1 73 73 VAL HG23 H 1 0.97 0.02 . 2 . . . A 73 VAL HG23 . 18989 1
826 . 1 1 73 73 VAL C C 13 172 0.2 . 1 . . . A 73 VAL C . 18989 1
827 . 1 1 73 73 VAL CA C 13 62.1 0.2 . 1 . . . A 73 VAL CA . 18989 1
828 . 1 1 73 73 VAL CB C 13 34.7 0.2 . 1 . . . A 73 VAL CB . 18989 1
829 . 1 1 73 73 VAL CG1 C 13 21 0.2 . 2 . . . A 73 VAL CG1 . 18989 1
830 . 1 1 73 73 VAL CG2 C 13 21.5 0.2 . 2 . . . A 73 VAL CG2 . 18989 1
831 . 1 1 73 73 VAL N N 15 121.7 0.2 . 1 . . . A 73 VAL N . 18989 1
832 . 1 1 74 74 ALA H H 1 8.94 0.02 . 1 . . . A 74 ALA H . 18989 1
833 . 1 1 74 74 ALA HA H 1 5.32 0.02 . 1 . . . A 74 ALA HA . 18989 1
834 . 1 1 74 74 ALA HB1 H 1 1.46 0.02 . 1 . . . A 74 ALA HB1 . 18989 1
835 . 1 1 74 74 ALA HB2 H 1 1.46 0.02 . 1 . . . A 74 ALA HB2 . 18989 1
836 . 1 1 74 74 ALA HB3 H 1 1.46 0.02 . 1 . . . A 74 ALA HB3 . 18989 1
837 . 1 1 74 74 ALA C C 13 174.9 0.2 . 1 . . . A 74 ALA C . 18989 1
838 . 1 1 74 74 ALA CA C 13 52.7 0.2 . 1 . . . A 74 ALA CA . 18989 1
839 . 1 1 74 74 ALA CB C 13 18.3 0.2 . 1 . . . A 74 ALA CB . 18989 1
840 . 1 1 74 74 ALA N N 15 131.1 0.2 . 1 . . . A 74 ALA N . 18989 1
841 . 1 1 75 75 GLU H H 1 9.46 0.02 . 1 . . . A 75 GLU H . 18989 1
842 . 1 1 75 75 GLU HA H 1 4.97 0.02 . 1 . . . A 75 GLU HA . 18989 1
843 . 1 1 75 75 GLU HB2 H 1 2.04 0.02 . 2 . . . A 75 GLU HB2 . 18989 1
844 . 1 1 75 75 GLU HB3 H 1 2.04 0.02 . 2 . . . A 75 GLU HB3 . 18989 1
845 . 1 1 75 75 GLU HG2 H 1 2.26 0.02 . 2 . . . A 75 GLU HG2 . 18989 1
846 . 1 1 75 75 GLU HG3 H 1 2.26 0.02 . 2 . . . A 75 GLU HG3 . 18989 1
847 . 1 1 75 75 GLU CA C 13 52.1 0.2 . 1 . . . A 75 GLU CA . 18989 1
848 . 1 1 75 75 GLU CB C 13 31.3 0.2 . 1 . . . A 75 GLU CB . 18989 1
849 . 1 1 75 75 GLU CG C 13 35.5 0.2 . 1 . . . A 75 GLU CG . 18989 1
850 . 1 1 75 75 GLU N N 15 126.1 0.2 . 1 . . . A 75 GLU N . 18989 1
851 . 1 1 76 76 PRO HA H 1 2.62 0.02 . 1 . . . A 76 PRO HA . 18989 1
852 . 1 1 76 76 PRO HB2 H 1 1.97 0.02 . 2 . . . A 76 PRO HB2 . 18989 1
853 . 1 1 76 76 PRO HB3 H 1 1.62 0.02 . 2 . . . A 76 PRO HB3 . 18989 1
854 . 1 1 76 76 PRO HG2 H 1 2.1 0.02 . 2 . . . A 76 PRO HG2 . 18989 1
855 . 1 1 76 76 PRO HG3 H 1 1.88 0.02 . 2 . . . A 76 PRO HG3 . 18989 1
856 . 1 1 76 76 PRO HD2 H 1 4.18 0.02 . 2 . . . A 76 PRO HD2 . 18989 1
857 . 1 1 76 76 PRO HD3 H 1 3.68 0.02 . 2 . . . A 76 PRO HD3 . 18989 1
858 . 1 1 76 76 PRO CA C 13 63.9 0.2 . 1 . . . A 76 PRO CA . 18989 1
859 . 1 1 76 76 PRO CB C 13 31.9 0.2 . 1 . . . A 76 PRO CB . 18989 1
860 . 1 1 76 76 PRO CG C 13 27.4 0.2 . 1 . . . A 76 PRO CG . 18989 1
861 . 1 1 76 76 PRO CD C 13 51.5 0.2 . 1 . . . A 76 PRO CD . 18989 1
862 . 1 1 77 77 ASN H H 1 7.03 0.02 . 1 . . . A 77 ASN H . 18989 1
863 . 1 1 77 77 ASN HA H 1 3.76 0.02 . 1 . . . A 77 ASN HA . 18989 1
864 . 1 1 77 77 ASN HB2 H 1 3.06 0.02 . 2 . . . A 77 ASN HB2 . 18989 1
865 . 1 1 77 77 ASN HB3 H 1 2.73 0.02 . 2 . . . A 77 ASN HB3 . 18989 1
866 . 1 1 77 77 ASN HD21 H 1 7.29 0.02 . 2 . . . A 77 ASN HD21 . 18989 1
867 . 1 1 77 77 ASN HD22 H 1 6.60 0.02 . 2 . . . A 77 ASN HD22 . 18989 1
868 . 1 1 77 77 ASN C C 13 172.7 0.2 . 1 . . . A 77 ASN C . 18989 1
869 . 1 1 77 77 ASN CA C 13 55.1 0.2 . 1 . . . A 77 ASN CA . 18989 1
870 . 1 1 77 77 ASN CB C 13 36.9 0.2 . 1 . . . A 77 ASN CB . 18989 1
871 . 1 1 77 77 ASN ND2 N 15 110.7 0.2 . 1 . . . A 77 ASN ND2 . 18989 1
872 . 1 1 78 78 ARG H H 1 8.1 0.02 . 1 . . . A 78 ARG H . 18989 1
873 . 1 1 78 78 ARG HA H 1 4.9 0.02 . 1 . . . A 78 ARG HA . 18989 1
874 . 1 1 78 78 ARG HB2 H 1 1.77 0.02 . 2 . . . A 78 ARG HB2 . 18989 1
875 . 1 1 78 78 ARG HB3 H 1 1.6 0.02 . 2 . . . A 78 ARG HB3 . 18989 1
876 . 1 1 78 78 ARG HG2 H 1 1.69 0.02 . 2 . . . A 78 ARG HG2 . 18989 1
877 . 1 1 78 78 ARG HG3 H 1 1.69 0.02 . 2 . . . A 78 ARG HG3 . 18989 1
878 . 1 1 78 78 ARG HD2 H 1 3.34 0.02 . 2 . . . A 78 ARG HD2 . 18989 1
879 . 1 1 78 78 ARG HD3 H 1 3.34 0.02 . 2 . . . A 78 ARG HD3 . 18989 1
880 . 1 1 78 78 ARG C C 13 176 0.2 . 1 . . . A 78 ARG C . 18989 1
881 . 1 1 78 78 ARG CA C 13 58.3 0.2 . 1 . . . A 78 ARG CA . 18989 1
882 . 1 1 78 78 ARG CB C 13 34 0.2 . 1 . . . A 78 ARG CB . 18989 1
883 . 1 1 78 78 ARG CG C 13 27.3 0.2 . 1 . . . A 78 ARG CG . 18989 1
884 . 1 1 78 78 ARG CD C 13 43.4 0.2 . 1 . . . A 78 ARG CD . 18989 1
885 . 1 1 78 78 ARG N N 15 115.3 0.2 . 1 . . . A 78 ARG N . 18989 1
886 . 1 1 79 79 CYS H H 1 9.02 0.02 . 1 . . . A 79 CYS H . 18989 1
887 . 1 1 79 79 CYS HA H 1 5.67 0.02 . 1 . . . A 79 CYS HA . 18989 1
888 . 1 1 79 79 CYS HB2 H 1 3.06 0.02 . 2 . . . A 79 CYS HB2 . 18989 1
889 . 1 1 79 79 CYS HB3 H 1 2.79 0.02 . 2 . . . A 79 CYS HB3 . 18989 1
890 . 1 1 79 79 CYS C C 13 172.2 0.2 . 1 . . . A 79 CYS C . 18989 1
891 . 1 1 79 79 CYS CA C 13 58.2 0.2 . 1 . . . A 79 CYS CA . 18989 1
892 . 1 1 79 79 CYS CB C 13 29.5 0.2 . 1 . . . A 79 CYS CB . 18989 1
893 . 1 1 79 79 CYS N N 15 117.7 0.2 . 1 . . . A 79 CYS N . 18989 1
894 . 1 1 80 80 PHE H H 1 9.67 0.02 . 1 . . . A 80 PHE H . 18989 1
895 . 1 1 80 80 PHE HA H 1 5.52 0.02 . 1 . . . A 80 PHE HA . 18989 1
896 . 1 1 80 80 PHE HB2 H 1 3.21 0.02 . 2 . . . A 80 PHE HB2 . 18989 1
897 . 1 1 80 80 PHE HB3 H 1 2.85 0.02 . 2 . . . A 80 PHE HB3 . 18989 1
898 . 1 1 80 80 PHE HD1 H 1 7.45 0.02 . 3 . . . A 80 PHE HD1 . 18989 1
899 . 1 1 80 80 PHE HD2 H 1 7.45 0.02 . 3 . . . A 80 PHE HD2 . 18989 1
900 . 1 1 80 80 PHE C C 13 173.4 0.2 . 1 . . . A 80 PHE C . 18989 1
901 . 1 1 80 80 PHE CA C 13 57.9 0.2 . 1 . . . A 80 PHE CA . 18989 1
902 . 1 1 80 80 PHE CB C 13 43.8 0.2 . 1 . . . A 80 PHE CB . 18989 1
903 . 1 1 80 80 PHE CD1 C 13 132.1 0.2 . 3 . . . A 80 PHE CD1 . 18989 1
904 . 1 1 80 80 PHE CD2 C 13 132.1 0.2 . 3 . . . A 80 PHE CD2 . 18989 1
905 . 1 1 80 80 PHE N N 15 129.5 0.2 . 1 . . . A 80 PHE N . 18989 1
906 . 1 1 81 81 GLY H H 1 8.93 0.02 . 1 . . . A 81 GLY H . 18989 1
907 . 1 1 81 81 GLY HA2 H 1 5.37 0.02 . 2 . . . A 81 GLY HA2 . 18989 1
908 . 1 1 81 81 GLY HA3 H 1 3.79 0.02 . 2 . . . A 81 GLY HA3 . 18989 1
909 . 1 1 81 81 GLY C C 13 171.9 0.2 . 1 . . . A 81 GLY C . 18989 1
910 . 1 1 81 81 GLY CA C 13 46.6 0.2 . 1 . . . A 81 GLY CA . 18989 1
911 . 1 1 81 81 GLY N N 15 114.5 0.2 . 1 . . . A 81 GLY N . 18989 1
912 . 1 1 82 82 TRP H H 1 9.55 0.02 . 1 . . . A 82 TRP H . 18989 1
913 . 1 1 82 82 TRP HA H 1 5.79 0.02 . 1 . . . A 82 TRP HA . 18989 1
914 . 1 1 82 82 TRP HB2 H 1 3.26 0.02 . 2 . . . A 82 TRP HB2 . 18989 1
915 . 1 1 82 82 TRP HB3 H 1 3.2 0.02 . 2 . . . A 82 TRP HB3 . 18989 1
916 . 1 1 82 82 TRP HD1 H 1 6.60 0.02 . 1 . . . A 82 TRP HD1 . 18989 1
917 . 1 1 82 82 TRP HE1 H 1 9.94 0.02 . 1 . . . A 82 TRP HE1 . 18989 1
918 . 1 1 82 82 TRP HZ2 H 1 6.90 0.02 . 1 . . . A 82 TRP HZ2 . 18989 1
919 . 1 1 82 82 TRP HH2 H 1 7.22 0.02 . 1 . . . A 82 TRP HH2 . 18989 1
920 . 1 1 82 82 TRP C C 13 171.5 0.2 . 1 . . . A 82 TRP C . 18989 1
921 . 1 1 82 82 TRP CA C 13 57.4 0.2 . 1 . . . A 82 TRP CA . 18989 1
922 . 1 1 82 82 TRP CB C 13 33.9 0.2 . 1 . . . A 82 TRP CB . 18989 1
923 . 1 1 82 82 TRP CZ2 C 13 114.7 0.2 . 1 . . . A 82 TRP CZ2 . 18989 1
924 . 1 1 82 82 TRP CH2 C 13 125.0 0.2 . 1 . . . A 82 TRP CH2 . 18989 1
925 . 1 1 82 82 TRP N N 15 121.7 0.2 . 1 . . . A 82 TRP N . 18989 1
926 . 1 1 82 82 TRP NE1 N 15 130.0 0.2 . 1 . . . A 82 TRP NE1 . 18989 1
927 . 1 1 83 83 SER H H 1 9.45 0.02 . 1 . . . A 83 SER H . 18989 1
928 . 1 1 83 83 SER HA H 1 5.68 0.02 . 1 . . . A 83 SER HA . 18989 1
929 . 1 1 83 83 SER HB2 H 1 3.76 0.02 . 2 . . . A 83 SER HB2 . 18989 1
930 . 1 1 83 83 SER HB3 H 1 3.76 0.02 . 2 . . . A 83 SER HB3 . 18989 1
931 . 1 1 83 83 SER C C 13 174.5 0.2 . 1 . . . A 83 SER C . 18989 1
932 . 1 1 83 83 SER CA C 13 54.8 0.2 . 1 . . . A 83 SER CA . 18989 1
933 . 1 1 83 83 SER CB C 13 66.7 0.2 . 1 . . . A 83 SER CB . 18989 1
934 . 1 1 83 83 SER N N 15 113.6 0.2 . 1 . . . A 83 SER N . 18989 1
935 . 1 1 84 84 VAL H H 1 9.22 0.02 . 1 . . . A 84 VAL H . 18989 1
936 . 1 1 84 84 VAL HA H 1 4.85 0.02 . 1 . . . A 84 VAL HA . 18989 1
937 . 1 1 84 84 VAL HB H 1 2.17 0.02 . 1 . . . A 84 VAL HB . 18989 1
938 . 1 1 84 84 VAL HG11 H 1 1.33 0.02 . 2 . . . A 84 VAL HG11 . 18989 1
939 . 1 1 84 84 VAL HG12 H 1 1.33 0.02 . 2 . . . A 84 VAL HG12 . 18989 1
940 . 1 1 84 84 VAL HG13 H 1 1.33 0.02 . 2 . . . A 84 VAL HG13 . 18989 1
941 . 1 1 84 84 VAL HG21 H 1 1.42 0.02 . 2 . . . A 84 VAL HG21 . 18989 1
942 . 1 1 84 84 VAL HG22 H 1 1.42 0.02 . 2 . . . A 84 VAL HG22 . 18989 1
943 . 1 1 84 84 VAL HG23 H 1 1.42 0.02 . 2 . . . A 84 VAL HG23 . 18989 1
944 . 1 1 84 84 VAL C C 13 176.5 0.2 . 1 . . . A 84 VAL C . 18989 1
945 . 1 1 84 84 VAL CA C 13 61.4 0.2 . 1 . . . A 84 VAL CA . 18989 1
946 . 1 1 84 84 VAL CB C 13 34.6 0.2 . 1 . . . A 84 VAL CB . 18989 1
947 . 1 1 84 84 VAL CG1 C 13 21.9 0.2 . 2 . . . A 84 VAL CG1 . 18989 1
948 . 1 1 84 84 VAL CG2 C 13 22.1 0.2 . 2 . . . A 84 VAL CG2 . 18989 1
949 . 1 1 84 84 VAL N N 15 125.4 0.2 . 1 . . . A 84 VAL N . 18989 1
950 . 1 1 85 85 THR H H 1 8.62 0.02 . 1 . . . A 85 THR H . 18989 1
951 . 1 1 85 85 THR HA H 1 3.72 0.02 . 1 . . . A 85 THR HA . 18989 1
952 . 1 1 85 85 THR HB H 1 4.36 0.02 . 1 . . . A 85 THR HB . 18989 1
953 . 1 1 85 85 THR HG21 H 1 1.15 0.02 . 1 . . . A 85 THR HG21 . 18989 1
954 . 1 1 85 85 THR HG22 H 1 1.15 0.02 . 1 . . . A 85 THR HG22 . 18989 1
955 . 1 1 85 85 THR HG23 H 1 1.15 0.02 . 1 . . . A 85 THR HG23 . 18989 1
956 . 1 1 85 85 THR C C 13 173.5 0.2 . 1 . . . A 85 THR C . 18989 1
957 . 1 1 85 85 THR CA C 13 62.9 0.2 . 1 . . . A 85 THR CA . 18989 1
958 . 1 1 85 85 THR CB C 13 66.6 0.2 . 1 . . . A 85 THR CB . 18989 1
959 . 1 1 85 85 THR CG2 C 13 24.4 0.2 . 1 . . . A 85 THR CG2 . 18989 1
960 . 1 1 85 85 THR N N 15 120.3 0.2 . 1 . . . A 85 THR N . 18989 1
961 . 1 1 86 86 ASP H H 1 8.79 0.02 . 1 . . . A 86 ASP H . 18989 1
962 . 1 1 86 86 ASP HA H 1 4.22 0.02 . 1 . . . A 86 ASP HA . 18989 1
963 . 1 1 86 86 ASP HB2 H 1 2.78 0.02 . 2 . . . A 86 ASP HB2 . 18989 1
964 . 1 1 86 86 ASP HB3 H 1 2.48 0.02 . 2 . . . A 86 ASP HB3 . 18989 1
965 . 1 1 86 86 ASP C C 13 177.1 0.2 . 1 . . . A 86 ASP C . 18989 1
966 . 1 1 86 86 ASP CA C 13 54.7 0.2 . 1 . . . A 86 ASP CA . 18989 1
967 . 1 1 86 86 ASP CB C 13 39.7 0.2 . 1 . . . A 86 ASP CB . 18989 1
968 . 1 1 86 86 ASP N N 15 119 0.2 . 1 . . . A 86 ASP N . 18989 1
969 . 1 1 87 87 GLY H H 1 7.58 0.02 . 1 . . . A 87 GLY H . 18989 1
970 . 1 1 87 87 GLY HA2 H 1 4.11 0.02 . 2 . . . A 87 GLY HA2 . 18989 1
971 . 1 1 87 87 GLY HA3 H 1 3.5 0.02 . 2 . . . A 87 GLY HA3 . 18989 1
972 . 1 1 87 87 GLY C C 13 175 0.2 . 1 . . . A 87 GLY C . 18989 1
973 . 1 1 87 87 GLY CA C 13 45.6 0.2 . 1 . . . A 87 GLY CA . 18989 1
974 . 1 1 87 87 GLY N N 15 103.4 0.2 . 1 . . . A 87 GLY N . 18989 1
975 . 1 1 88 88 ASN H H 1 8.02 0.02 . 1 . . . A 88 ASN H . 18989 1
976 . 1 1 88 88 ASN HA H 1 4.11 0.02 . 1 . . . A 88 ASN HA . 18989 1
977 . 1 1 88 88 ASN HB2 H 1 3.02 0.02 . 2 . . . A 88 ASN HB2 . 18989 1
978 . 1 1 88 88 ASN HB3 H 1 2.61 0.02 . 2 . . . A 88 ASN HB3 . 18989 1
979 . 1 1 88 88 ASN C C 13 174.5 0.2 . 1 . . . A 88 ASN C . 18989 1
980 . 1 1 88 88 ASN CA C 13 55.6 0.2 . 1 . . . A 88 ASN CA . 18989 1
981 . 1 1 88 88 ASN CB C 13 38.2 0.2 . 1 . . . A 88 ASN CB . 18989 1
982 . 1 1 88 88 ASN N N 15 122.3 0.2 . 1 . . . A 88 ASN N . 18989 1
983 . 1 1 89 89 VAL H H 1 7.17 0.02 . 1 . . . A 89 VAL H . 18989 1
984 . 1 1 89 89 VAL HA H 1 4.83 0.02 . 1 . . . A 89 VAL HA . 18989 1
985 . 1 1 89 89 VAL HB H 1 1.68 0.02 . 1 . . . A 89 VAL HB . 18989 1
986 . 1 1 89 89 VAL HG11 H 1 0.38 0.02 . 2 . . . A 89 VAL HG11 . 18989 1
987 . 1 1 89 89 VAL HG12 H 1 0.38 0.02 . 2 . . . A 89 VAL HG12 . 18989 1
988 . 1 1 89 89 VAL HG13 H 1 0.38 0.02 . 2 . . . A 89 VAL HG13 . 18989 1
989 . 1 1 89 89 VAL HG21 H 1 0.71 0.02 . 2 . . . A 89 VAL HG21 . 18989 1
990 . 1 1 89 89 VAL HG22 H 1 0.71 0.02 . 2 . . . A 89 VAL HG22 . 18989 1
991 . 1 1 89 89 VAL HG23 H 1 0.71 0.02 . 2 . . . A 89 VAL HG23 . 18989 1
992 . 1 1 89 89 VAL C C 13 174.7 0.2 . 1 . . . A 89 VAL C . 18989 1
993 . 1 1 89 89 VAL CA C 13 59.6 0.2 . 1 . . . A 89 VAL CA . 18989 1
994 . 1 1 89 89 VAL CB C 13 37 0.2 . 1 . . . A 89 VAL CB . 18989 1
995 . 1 1 89 89 VAL CG1 C 13 22.1 0.2 . 2 . . . A 89 VAL CG1 . 18989 1
996 . 1 1 89 89 VAL CG2 C 13 22.2 0.2 . 2 . . . A 89 VAL CG2 . 18989 1
997 . 1 1 89 89 VAL N N 15 115.7 0.2 . 1 . . . A 89 VAL N . 18989 1
998 . 1 1 90 90 LYS H H 1 8.54 0.02 . 1 . . . A 90 LYS H . 18989 1
999 . 1 1 90 90 LYS HA H 1 5.01 0.02 . 1 . . . A 90 LYS HA . 18989 1
1000 . 1 1 90 90 LYS HB2 H 1 1.37 0.02 . 2 . . . A 90 LYS HB2 . 18989 1
1001 . 1 1 90 90 LYS HB3 H 1 1.37 0.02 . 2 . . . A 90 LYS HB3 . 18989 1
1002 . 1 1 90 90 LYS HG2 H 1 1.03 0.02 . 2 . . . A 90 LYS HG2 . 18989 1
1003 . 1 1 90 90 LYS HG3 H 1 1.03 0.02 . 2 . . . A 90 LYS HG3 . 18989 1
1004 . 1 1 90 90 LYS HD2 H 1 1.48 0.02 . 2 . . . A 90 LYS HD2 . 18989 1
1005 . 1 1 90 90 LYS HD3 H 1 1.34 0.02 . 2 . . . A 90 LYS HD3 . 18989 1
1006 . 1 1 90 90 LYS HE2 H 1 2.69 0.02 . 2 . . . A 90 LYS HE2 . 18989 1
1007 . 1 1 90 90 LYS HE3 H 1 2.63 0.02 . 2 . . . A 90 LYS HE3 . 18989 1
1008 . 1 1 90 90 LYS C C 13 174.1 0.2 . 1 . . . A 90 LYS C . 18989 1
1009 . 1 1 90 90 LYS CA C 13 54.9 0.2 . 1 . . . A 90 LYS CA . 18989 1
1010 . 1 1 90 90 LYS CB C 13 36.3 0.2 . 1 . . . A 90 LYS CB . 18989 1
1011 . 1 1 90 90 LYS CG C 13 25.2 0.2 . 1 . . . A 90 LYS CG . 18989 1
1012 . 1 1 90 90 LYS CD C 13 29.7 0.2 . 1 . . . A 90 LYS CD . 18989 1
1013 . 1 1 90 90 LYS N N 15 123.6 0.2 . 1 . . . A 90 LYS N . 18989 1
1014 . 1 1 91 91 TRP H H 1 8.34 0.02 . 1 . . . A 91 TRP H . 18989 1
1015 . 1 1 91 91 TRP HA H 1 5.1 0.02 . 1 . . . A 91 TRP HA . 18989 1
1016 . 1 1 91 91 TRP HB2 H 1 2.1 0.02 . 2 . . . A 91 TRP HB2 . 18989 1
1017 . 1 1 91 91 TRP HB3 H 1 2.1 0.02 . 2 . . . A 91 TRP HB3 . 18989 1
1018 . 1 1 91 91 TRP HD1 H 1 6.61 0.02 . 1 . . . A 91 TRP HD1 . 18989 1
1019 . 1 1 91 91 TRP HE1 H 1 9.9 0.02 . 1 . . . A 91 TRP HE1 . 18989 1
1020 . 1 1 91 91 TRP HZ2 H 1 7.67 0.02 . 1 . . . A 91 TRP HZ2 . 18989 1
1021 . 1 1 91 91 TRP HH2 H 1 7.07 0.02 . 1 . . . A 91 TRP HH2 . 18989 1
1022 . 1 1 91 91 TRP C C 13 174.6 0.2 . 1 . . . A 91 TRP C . 18989 1
1023 . 1 1 91 91 TRP CA C 13 54.9 0.2 . 1 . . . A 91 TRP CA . 18989 1
1024 . 1 1 91 91 TRP CB C 13 30.8 0.2 . 1 . . . A 91 TRP CB . 18989 1
1025 . 1 1 91 91 TRP CD1 C 13 126.6 0.2 . 1 . . . A 91 TRP CD1 . 18989 1
1026 . 1 1 91 91 TRP CZ2 C 13 114.5 0.2 . 1 . . . A 91 TRP CZ2 . 18989 1
1027 . 1 1 91 91 TRP CH2 C 13 124.5 0.2 . 1 . . . A 91 TRP CH2 . 18989 1
1028 . 1 1 91 91 TRP N N 15 124.6 0.2 . 1 . . . A 91 TRP N . 18989 1
1029 . 1 1 91 91 TRP NE1 N 15 127.7 0.2 . 1 . . . A 91 TRP NE1 . 18989 1
1030 . 1 1 92 92 ILE H H 1 8.43 0.02 . 1 . . . A 92 ILE H . 18989 1
1031 . 1 1 92 92 ILE HA H 1 4.56 0.02 . 1 . . . A 92 ILE HA . 18989 1
1032 . 1 1 92 92 ILE HB H 1 1.67 0.02 . 1 . . . A 92 ILE HB . 18989 1
1033 . 1 1 92 92 ILE HG12 H 1 1.34 0.02 . 2 . . . A 92 ILE HG12 . 18989 1
1034 . 1 1 92 92 ILE HG13 H 1 1.34 0.02 . 2 . . . A 92 ILE HG13 . 18989 1
1035 . 1 1 92 92 ILE HG21 H 1 0.66 0.02 . 1 . . . A 92 ILE HG21 . 18989 1
1036 . 1 1 92 92 ILE HG22 H 1 0.66 0.02 . 1 . . . A 92 ILE HG22 . 18989 1
1037 . 1 1 92 92 ILE HG23 H 1 0.66 0.02 . 1 . . . A 92 ILE HG23 . 18989 1
1038 . 1 1 92 92 ILE HD11 H 1 0.64 0.02 . 1 . . . A 92 ILE HD11 . 18989 1
1039 . 1 1 92 92 ILE HD12 H 1 0.64 0.02 . 1 . . . A 92 ILE HD12 . 18989 1
1040 . 1 1 92 92 ILE HD13 H 1 0.64 0.02 . 1 . . . A 92 ILE HD13 . 18989 1
1041 . 1 1 92 92 ILE C C 13 176.3 0.2 . 1 . . . A 92 ILE C . 18989 1
1042 . 1 1 92 92 ILE CA C 13 60.8 0.2 . 1 . . . A 92 ILE CA . 18989 1
1043 . 1 1 92 92 ILE CB C 13 42.1 0.2 . 1 . . . A 92 ILE CB . 18989 1
1044 . 1 1 92 92 ILE CG1 C 13 27.6 0.2 . 1 . . . A 92 ILE CG1 . 18989 1
1045 . 1 1 92 92 ILE CG2 C 13 18.4 0.2 . 1 . . . A 92 ILE CG2 . 18989 1
1046 . 1 1 92 92 ILE CD1 C 13 13.4 0.2 . 1 . . . A 92 ILE CD1 . 18989 1
1047 . 1 1 92 92 ILE N N 15 118 0.2 . 1 . . . A 92 ILE N . 18989 1
1048 . 1 1 93 93 TYR H H 1 9.67 0.02 . 1 . . . A 93 TYR H . 18989 1
1049 . 1 1 93 93 TYR HA H 1 5.85 0.02 . 1 . . . A 93 TYR HA . 18989 1
1050 . 1 1 93 93 TYR HB2 H 1 3.3 0.02 . 2 . . . A 93 TYR HB2 . 18989 1
1051 . 1 1 93 93 TYR HB3 H 1 2.82 0.02 . 2 . . . A 93 TYR HB3 . 18989 1
1052 . 1 1 93 93 TYR HD1 H 1 7.13 0.02 . 3 . . . A 93 TYR HD1 . 18989 1
1053 . 1 1 93 93 TYR HD2 H 1 7.13 0.02 . 3 . . . A 93 TYR HD2 . 18989 1
1054 . 1 1 93 93 TYR HE1 H 1 6.73 0.02 . 3 . . . A 93 TYR HE1 . 18989 1
1055 . 1 1 93 93 TYR HE2 H 1 6.73 0.02 . 3 . . . A 93 TYR HE2 . 18989 1
1056 . 1 1 93 93 TYR C C 13 175.3 0.2 . 1 . . . A 93 TYR C . 18989 1
1057 . 1 1 93 93 TYR CA C 13 57.1 0.2 . 1 . . . A 93 TYR CA . 18989 1
1058 . 1 1 93 93 TYR CB C 13 40.8 0.2 . 1 . . . A 93 TYR CB . 18989 1
1059 . 1 1 93 93 TYR CD1 C 13 132.2 0.2 . 3 . . . A 93 TYR CD1 . 18989 1
1060 . 1 1 93 93 TYR CD2 C 13 132.2 0.2 . 3 . . . A 93 TYR CD2 . 18989 1
1061 . 1 1 93 93 TYR CE1 C 13 118.2 0.2 . 3 . . . A 93 TYR CE1 . 18989 1
1062 . 1 1 93 93 TYR CE2 C 13 118.2 0.2 . 3 . . . A 93 TYR CE2 . 18989 1
1063 . 1 1 93 93 TYR N N 15 127.7 0.2 . 1 . . . A 93 TYR N . 18989 1
1064 . 1 1 94 94 SER H H 1 9.63 0.02 . 1 . . . A 94 SER H . 18989 1
1065 . 1 1 94 94 SER HA H 1 5.51 0.02 . 1 . . . A 94 SER HA . 18989 1
1066 . 1 1 94 94 SER HB2 H 1 3.89 0.02 . 2 . . . A 94 SER HB2 . 18989 1
1067 . 1 1 94 94 SER HB3 H 1 3.89 0.02 . 2 . . . A 94 SER HB3 . 18989 1
1068 . 1 1 94 94 SER C C 13 172.7 0.2 . 1 . . . A 94 SER C . 18989 1
1069 . 1 1 94 94 SER CA C 13 57.3 0.2 . 1 . . . A 94 SER CA . 18989 1
1070 . 1 1 94 94 SER CB C 13 65.6 0.2 . 1 . . . A 94 SER CB . 18989 1
1071 . 1 1 94 94 SER N N 15 117.9 0.2 . 1 . . . A 94 SER N . 18989 1
1072 . 1 1 95 95 MET H H 1 8.88 0.02 . 1 . . . A 95 MET H . 18989 1
1073 . 1 1 95 95 MET HA H 1 5.84 0.02 . 1 . . . A 95 MET HA . 18989 1
1074 . 1 1 95 95 MET HB2 H 1 1.96 0.02 . 2 . . . A 95 MET HB2 . 18989 1
1075 . 1 1 95 95 MET HB3 H 1 1.84 0.02 . 2 . . . A 95 MET HB3 . 18989 1
1076 . 1 1 95 95 MET HG2 H 1 1.86 0.02 . 2 . . . A 95 MET HG2 . 18989 1
1077 . 1 1 95 95 MET HG3 H 1 1.86 0.02 . 2 . . . A 95 MET HG3 . 18989 1
1078 . 1 1 95 95 MET HE1 H 1 1.76 0.02 . 1 . . . A 95 MET HE1 . 18989 1
1079 . 1 1 95 95 MET HE2 H 1 1.76 0.02 . 1 . . . A 95 MET HE2 . 18989 1
1080 . 1 1 95 95 MET HE3 H 1 1.76 0.02 . 1 . . . A 95 MET HE3 . 18989 1
1081 . 1 1 95 95 MET C C 13 173.8 0.2 . 1 . . . A 95 MET C . 18989 1
1082 . 1 1 95 95 MET CA C 13 54.2 0.2 . 1 . . . A 95 MET CA . 18989 1
1083 . 1 1 95 95 MET CB C 13 37.4 0.2 . 1 . . . A 95 MET CB . 18989 1
1084 . 1 1 95 95 MET CG C 13 33.3 0.2 . 1 . . . A 95 MET CG . 18989 1
1085 . 1 1 95 95 MET CE C 13 17.7 0.2 . 1 . . . A 95 MET CE . 18989 1
1086 . 1 1 95 95 MET N N 15 119.6 0.2 . 1 . . . A 95 MET N . 18989 1
1087 . 1 1 96 96 GLU H H 1 8.27 0.02 . 1 . . . A 96 GLU H . 18989 1
1088 . 1 1 96 96 GLU HA H 1 4.97 0.02 . 1 . . . A 96 GLU HA . 18989 1
1089 . 1 1 96 96 GLU HB2 H 1 2.11 0.02 . 2 . . . A 96 GLU HB2 . 18989 1
1090 . 1 1 96 96 GLU HB3 H 1 1.87 0.02 . 2 . . . A 96 GLU HB3 . 18989 1
1091 . 1 1 96 96 GLU HG2 H 1 2.25 0.02 . 2 . . . A 96 GLU HG2 . 18989 1
1092 . 1 1 96 96 GLU HG3 H 1 2.25 0.02 . 2 . . . A 96 GLU HG3 . 18989 1
1093 . 1 1 96 96 GLU CA C 13 52.9 0.2 . 1 . . . A 96 GLU CA . 18989 1
1094 . 1 1 96 96 GLU CB C 13 33 0.2 . 1 . . . A 96 GLU CB . 18989 1
1095 . 1 1 96 96 GLU CG C 13 35.6 0.2 . 1 . . . A 96 GLU CG . 18989 1
1096 . 1 1 96 96 GLU N N 15 119.1 0.2 . 1 . . . A 96 GLU N . 18989 1
1097 . 1 1 97 97 PRO HA H 1 4.82 0.02 . 1 . . . A 97 PRO HA . 18989 1
1098 . 1 1 97 97 PRO HB2 H 1 2.38 0.02 . 2 . . . A 97 PRO HB2 . 18989 1
1099 . 1 1 97 97 PRO HB3 H 1 2.07 0.02 . 2 . . . A 97 PRO HB3 . 18989 1
1100 . 1 1 97 97 PRO HG2 H 1 2.26 0.02 . 2 . . . A 97 PRO HG2 . 18989 1
1101 . 1 1 97 97 PRO HG3 H 1 2.1 0.02 . 2 . . . A 97 PRO HG3 . 18989 1
1102 . 1 1 97 97 PRO HD2 H 1 3.89 0.02 . 2 . . . A 97 PRO HD2 . 18989 1
1103 . 1 1 97 97 PRO HD3 H 1 3.8 0.02 . 2 . . . A 97 PRO HD3 . 18989 1
1104 . 1 1 97 97 PRO C C 13 176.3 0.2 . 1 . . . A 97 PRO C . 18989 1
1105 . 1 1 97 97 PRO CA C 13 63.1 0.2 . 1 . . . A 97 PRO CA . 18989 1
1106 . 1 1 97 97 PRO CB C 13 32.7 0.2 . 1 . . . A 97 PRO CB . 18989 1
1107 . 1 1 97 97 PRO CG C 13 27.4 0.2 . 1 . . . A 97 PRO CG . 18989 1
1108 . 1 1 97 97 PRO CD C 13 50.7 0.2 . 1 . . . A 97 PRO CD . 18989 1
1109 . 1 1 98 98 LEU H H 1 8.17 0.02 . 1 . . . A 98 LEU H . 18989 1
1110 . 1 1 98 98 LEU HA H 1 4.53 0.02 . 1 . . . A 98 LEU HA . 18989 1
1111 . 1 1 98 98 LEU HB2 H 1 1.55 0.02 . 2 . . . A 98 LEU HB2 . 18989 1
1112 . 1 1 98 98 LEU HB3 H 1 1.28 0.02 . 2 . . . A 98 LEU HB3 . 18989 1
1113 . 1 1 98 98 LEU HG H 1 1.39 0.02 . 1 . . . A 98 LEU HG . 18989 1
1114 . 1 1 98 98 LEU HD11 H 1 0.82 0.02 . 2 . . . A 98 LEU HD11 . 18989 1
1115 . 1 1 98 98 LEU HD12 H 1 0.82 0.02 . 2 . . . A 98 LEU HD12 . 18989 1
1116 . 1 1 98 98 LEU HD13 H 1 0.82 0.02 . 2 . . . A 98 LEU HD13 . 18989 1
1117 . 1 1 98 98 LEU HD21 H 1 0.81 0.02 . 2 . . . A 98 LEU HD21 . 18989 1
1118 . 1 1 98 98 LEU HD22 H 1 0.81 0.02 . 2 . . . A 98 LEU HD22 . 18989 1
1119 . 1 1 98 98 LEU HD23 H 1 0.81 0.02 . 2 . . . A 98 LEU HD23 . 18989 1
1120 . 1 1 98 98 LEU C C 13 176.2 0.2 . 1 . . . A 98 LEU C . 18989 1
1121 . 1 1 98 98 LEU CA C 13 54.2 0.2 . 1 . . . A 98 LEU CA . 18989 1
1122 . 1 1 98 98 LEU CB C 13 44.1 0.2 . 1 . . . A 98 LEU CB . 18989 1
1123 . 1 1 98 98 LEU CG C 13 27.5 0.2 . 1 . . . A 98 LEU CG . 18989 1
1124 . 1 1 98 98 LEU CD1 C 13 24.1 0.2 . 2 . . . A 98 LEU CD1 . 18989 1
1125 . 1 1 98 98 LEU CD2 C 13 24.2 0.2 . 2 . . . A 98 LEU CD2 . 18989 1
1126 . 1 1 98 98 LEU N N 15 122.9 0.2 . 1 . . . A 98 LEU N . 18989 1
1127 . 1 1 99 99 GLU H H 1 9.09 0.02 . 1 . . . A 99 GLU H . 18989 1
1128 . 1 1 99 99 GLU HA H 1 3.86 0.02 . 1 . . . A 99 GLU HA . 18989 1
1129 . 1 1 99 99 GLU HB2 H 1 2.16 0.02 . 2 . . . A 99 GLU HB2 . 18989 1
1130 . 1 1 99 99 GLU HB3 H 1 2.08 0.02 . 2 . . . A 99 GLU HB3 . 18989 1
1131 . 1 1 99 99 GLU HG2 H 1 2.32 0.02 . 2 . . . A 99 GLU HG2 . 18989 1
1132 . 1 1 99 99 GLU HG3 H 1 2.26 0.02 . 2 . . . A 99 GLU HG3 . 18989 1
1133 . 1 1 99 99 GLU C C 13 176.9 0.2 . 1 . . . A 99 GLU C . 18989 1
1134 . 1 1 99 99 GLU CA C 13 59.5 0.2 . 1 . . . A 99 GLU CA . 18989 1
1135 . 1 1 99 99 GLU CB C 13 28 0.2 . 1 . . . A 99 GLU CB . 18989 1
1136 . 1 1 99 99 GLU CG C 13 36.5 0.2 . 1 . . . A 99 GLU CG . 18989 1
1137 . 1 1 99 99 GLU N N 15 124.7 0.2 . 1 . . . A 99 GLU N . 18989 1
1138 . 1 1 100 100 GLU H H 1 8.25 0.02 . 1 . . . A 100 GLU H . 18989 1
1139 . 1 1 100 100 GLU HA H 1 4.43 0.02 . 1 . . . A 100 GLU HA . 18989 1
1140 . 1 1 100 100 GLU HB2 H 1 2.21 0.02 . 2 . . . A 100 GLU HB2 . 18989 1
1141 . 1 1 100 100 GLU HB3 H 1 1.91 0.02 . 2 . . . A 100 GLU HB3 . 18989 1
1142 . 1 1 100 100 GLU HG2 H 1 2.26 0.02 . 2 . . . A 100 GLU HG2 . 18989 1
1143 . 1 1 100 100 GLU HG3 H 1 2.22 0.02 . 2 . . . A 100 GLU HG3 . 18989 1
1144 . 1 1 100 100 GLU C C 13 176.2 0.2 . 1 . . . A 100 GLU C . 18989 1
1145 . 1 1 100 100 GLU CA C 13 56.4 0.2 . 1 . . . A 100 GLU CA . 18989 1
1146 . 1 1 100 100 GLU CB C 13 29.9 0.2 . 1 . . . A 100 GLU CB . 18989 1
1147 . 1 1 100 100 GLU CG C 13 36.6 0.2 . 1 . . . A 100 GLU CG . 18989 1
1148 . 1 1 100 100 GLU N N 15 118.2 0.2 . 1 . . . A 100 GLU N . 18989 1
1149 . 1 1 101 101 GLY H H 1 7.95 0.02 . 1 . . . A 101 GLY H . 18989 1
1150 . 1 1 101 101 GLY HA2 H 1 4.4 0.02 . 2 . . . A 101 GLY HA2 . 18989 1
1151 . 1 1 101 101 GLY HA3 H 1 4.2 0.02 . 2 . . . A 101 GLY HA3 . 18989 1
1152 . 1 1 101 101 GLY C C 13 174.1 0.2 . 1 . . . A 101 GLY C . 18989 1
1153 . 1 1 101 101 GLY CA C 13 45 0.2 . 1 . . . A 101 GLY CA . 18989 1
1154 . 1 1 101 101 GLY N N 15 110.1 0.2 . 1 . . . A 101 GLY N . 18989 1
1155 . 1 1 102 102 THR H H 1 9.38 0.02 . 1 . . . A 102 THR H . 18989 1
1156 . 1 1 102 102 THR HA H 1 4.85 0.02 . 1 . . . A 102 THR HA . 18989 1
1157 . 1 1 102 102 THR HB H 1 3.65 0.02 . 1 . . . A 102 THR HB . 18989 1
1158 . 1 1 102 102 THR HG21 H 1 1.06 0.02 . 1 . . . A 102 THR HG21 . 18989 1
1159 . 1 1 102 102 THR HG22 H 1 1.06 0.02 . 1 . . . A 102 THR HG22 . 18989 1
1160 . 1 1 102 102 THR HG23 H 1 1.06 0.02 . 1 . . . A 102 THR HG23 . 18989 1
1161 . 1 1 102 102 THR C C 13 172.7 0.2 . 1 . . . A 102 THR C . 18989 1
1162 . 1 1 102 102 THR CA C 13 63.7 0.2 . 1 . . . A 102 THR CA . 18989 1
1163 . 1 1 102 102 THR CB C 13 73.6 0.2 . 1 . . . A 102 THR CB . 18989 1
1164 . 1 1 102 102 THR CG2 C 13 22.5 0.2 . 1 . . . A 102 THR CG2 . 18989 1
1165 . 1 1 102 102 THR N N 15 120.2 0.2 . 1 . . . A 102 THR N . 18989 1
1166 . 1 1 103 103 VAL H H 1 9.23 0.02 . 1 . . . A 103 VAL H . 18989 1
1167 . 1 1 103 103 VAL HA H 1 4.91 0.02 . 1 . . . A 103 VAL HA . 18989 1
1168 . 1 1 103 103 VAL HB H 1 2.06 0.02 . 1 . . . A 103 VAL HB . 18989 1
1169 . 1 1 103 103 VAL HG11 H 1 0.91 0.02 . 2 . . . A 103 VAL HG11 . 18989 1
1170 . 1 1 103 103 VAL HG12 H 1 0.91 0.02 . 2 . . . A 103 VAL HG12 . 18989 1
1171 . 1 1 103 103 VAL HG13 H 1 0.91 0.02 . 2 . . . A 103 VAL HG13 . 18989 1
1172 . 1 1 103 103 VAL HG21 H 1 0.94 0.02 . 2 . . . A 103 VAL HG21 . 18989 1
1173 . 1 1 103 103 VAL HG22 H 1 0.94 0.02 . 2 . . . A 103 VAL HG22 . 18989 1
1174 . 1 1 103 103 VAL HG23 H 1 0.94 0.02 . 2 . . . A 103 VAL HG23 . 18989 1
1175 . 1 1 103 103 VAL C C 13 175 0.2 . 1 . . . A 103 VAL C . 18989 1
1176 . 1 1 103 103 VAL CA C 13 61.3 0.2 . 1 . . . A 103 VAL CA . 18989 1
1177 . 1 1 103 103 VAL CB C 13 32.7 0.2 . 1 . . . A 103 VAL CB . 18989 1
1178 . 1 1 103 103 VAL CG1 C 13 20.5 0.2 . 2 . . . A 103 VAL CG1 . 18989 1
1179 . 1 1 103 103 VAL CG2 C 13 21.6 0.2 . 2 . . . A 103 VAL CG2 . 18989 1
1180 . 1 1 103 103 VAL N N 15 125.6 0.2 . 1 . . . A 103 VAL N . 18989 1
1181 . 1 1 104 104 LEU H H 1 9.29 0.02 . 1 . . . A 104 LEU H . 18989 1
1182 . 1 1 104 104 LEU HA H 1 5.14 0.02 . 1 . . . A 104 LEU HA . 18989 1
1183 . 1 1 104 104 LEU HB2 H 1 2.02 0.02 . 2 . . . A 104 LEU HB2 . 18989 1
1184 . 1 1 104 104 LEU HB3 H 1 0.98 0.02 . 2 . . . A 104 LEU HB3 . 18989 1
1185 . 1 1 104 104 LEU HG H 1 0.61 0.02 . 1 . . . A 104 LEU HG . 18989 1
1186 . 1 1 104 104 LEU HD11 H 1 1.01 0.02 . 2 . . . A 104 LEU HD11 . 18989 1
1187 . 1 1 104 104 LEU HD12 H 1 1.01 0.02 . 2 . . . A 104 LEU HD12 . 18989 1
1188 . 1 1 104 104 LEU HD13 H 1 1.01 0.02 . 2 . . . A 104 LEU HD13 . 18989 1
1189 . 1 1 104 104 LEU HD21 H 1 1.07 0.02 . 2 . . . A 104 LEU HD21 . 18989 1
1190 . 1 1 104 104 LEU HD22 H 1 1.07 0.02 . 2 . . . A 104 LEU HD22 . 18989 1
1191 . 1 1 104 104 LEU HD23 H 1 1.07 0.02 . 2 . . . A 104 LEU HD23 . 18989 1
1192 . 1 1 104 104 LEU C C 13 173.8 0.2 . 1 . . . A 104 LEU C . 18989 1
1193 . 1 1 104 104 LEU CA C 13 53.3 0.2 . 1 . . . A 104 LEU CA . 18989 1
1194 . 1 1 104 104 LEU CB C 13 46.1 0.2 . 1 . . . A 104 LEU CB . 18989 1
1195 . 1 1 104 104 LEU CG C 13 27.4 0.2 . 1 . . . A 104 LEU CG . 18989 1
1196 . 1 1 104 104 LEU CD1 C 13 23.7 0.2 . 2 . . . A 104 LEU CD1 . 18989 1
1197 . 1 1 104 104 LEU CD2 C 13 20.7 0.2 . 2 . . . A 104 LEU CD2 . 18989 1
1198 . 1 1 104 104 LEU N N 15 133.9 0.2 . 1 . . . A 104 LEU N . 18989 1
1199 . 1 1 105 105 THR H H 1 9.75 0.02 . 1 . . . A 105 THR H . 18989 1
1200 . 1 1 105 105 THR HA H 1 5.21 0.02 . 1 . . . A 105 THR HA . 18989 1
1201 . 1 1 105 105 THR HB H 1 3.99 0.02 . 1 . . . A 105 THR HB . 18989 1
1202 . 1 1 105 105 THR HG21 H 1 1.07 0.02 . 1 . . . A 105 THR HG21 . 18989 1
1203 . 1 1 105 105 THR HG22 H 1 1.07 0.02 . 1 . . . A 105 THR HG22 . 18989 1
1204 . 1 1 105 105 THR HG23 H 1 1.07 0.02 . 1 . . . A 105 THR HG23 . 18989 1
1205 . 1 1 105 105 THR C C 13 173.5 0.2 . 1 . . . A 105 THR C . 18989 1
1206 . 1 1 105 105 THR CA C 13 61.5 0.2 . 1 . . . A 105 THR CA . 18989 1
1207 . 1 1 105 105 THR CB C 13 71.1 0.2 . 1 . . . A 105 THR CB . 18989 1
1208 . 1 1 105 105 THR CG2 C 13 22.5 0.2 . 1 . . . A 105 THR CG2 . 18989 1
1209 . 1 1 105 105 THR N N 15 124.4 0.2 . 1 . . . A 105 THR N . 18989 1
1210 . 1 1 106 106 GLU H H 1 8.94 0.02 . 1 . . . A 106 GLU H . 18989 1
1211 . 1 1 106 106 GLU HA H 1 5.36 0.02 . 1 . . . A 106 GLU HA . 18989 1
1212 . 1 1 106 106 GLU HB2 H 1 2.1 0.02 . 2 . . . A 106 GLU HB2 . 18989 1
1213 . 1 1 106 106 GLU HB3 H 1 2.1 0.02 . 2 . . . A 106 GLU HB3 . 18989 1
1214 . 1 1 106 106 GLU HG2 H 1 2.09 0.02 . 2 . . . A 106 GLU HG2 . 18989 1
1215 . 1 1 106 106 GLU HG3 H 1 2.09 0.02 . 2 . . . A 106 GLU HG3 . 18989 1
1216 . 1 1 106 106 GLU C C 13 173.4 0.2 . 1 . . . A 106 GLU C . 18989 1
1217 . 1 1 106 106 GLU CA C 13 54.4 0.2 . 1 . . . A 106 GLU CA . 18989 1
1218 . 1 1 106 106 GLU CB C 13 32 0.2 . 1 . . . A 106 GLU CB . 18989 1
1219 . 1 1 106 106 GLU CG C 13 34.6 0.2 . 1 . . . A 106 GLU CG . 18989 1
1220 . 1 1 106 106 GLU N N 15 126.9 0.2 . 1 . . . A 106 GLU N . 18989 1
1221 . 1 1 107 107 SER H H 1 9.27 0.02 . 1 . . . A 107 SER H . 18989 1
1222 . 1 1 107 107 SER HA H 1 5.47 0.02 . 1 . . . A 107 SER HA . 18989 1
1223 . 1 1 107 107 SER HB2 H 1 3.91 0.02 . 2 . . . A 107 SER HB2 . 18989 1
1224 . 1 1 107 107 SER HB3 H 1 3.76 0.02 . 2 . . . A 107 SER HB3 . 18989 1
1225 . 1 1 107 107 SER C C 13 171.6 0.2 . 1 . . . A 107 SER C . 18989 1
1226 . 1 1 107 107 SER CA C 13 56 0.2 . 1 . . . A 107 SER CA . 18989 1
1227 . 1 1 107 107 SER CB C 13 66.7 0.2 . 1 . . . A 107 SER CB . 18989 1
1228 . 1 1 107 107 SER N N 15 120.8 0.2 . 1 . . . A 107 SER N . 18989 1
1229 . 1 1 108 108 TRP H H 1 9.06 0.02 . 1 . . . A 108 TRP H . 18989 1
1230 . 1 1 108 108 TRP HA H 1 4.68 0.02 . 1 . . . A 108 TRP HA . 18989 1
1231 . 1 1 108 108 TRP HB2 H 1 2.76 0.02 . 2 . . . A 108 TRP HB2 . 18989 1
1232 . 1 1 108 108 TRP HB3 H 1 2.72 0.02 . 2 . . . A 108 TRP HB3 . 18989 1
1233 . 1 1 108 108 TRP HD1 H 1 7.66 0.02 . 1 . . . A 108 TRP HD1 . 18989 1
1234 . 1 1 108 108 TRP HE1 H 1 9.57 0.02 . 1 . . . A 108 TRP HE1 . 18989 1
1235 . 1 1 108 108 TRP HZ2 H 1 6.76 0.02 . 1 . . . A 108 TRP HZ2 . 18989 1
1236 . 1 1 108 108 TRP HH2 H 1 6.62 0.02 . 1 . . . A 108 TRP HH2 . 18989 1
1237 . 1 1 108 108 TRP C C 13 175 0.2 . 1 . . . A 108 TRP C . 18989 1
1238 . 1 1 108 108 TRP CA C 13 55.9 0.2 . 1 . . . A 108 TRP CA . 18989 1
1239 . 1 1 108 108 TRP CB C 13 33.6 0.2 . 1 . . . A 108 TRP CB . 18989 1
1240 . 1 1 108 108 TRP CZ2 C 13 112.5 0.2 . 1 . . . A 108 TRP CZ2 . 18989 1
1241 . 1 1 108 108 TRP CH2 C 13 121.9 0.2 . 1 . . . A 108 TRP CH2 . 18989 1
1242 . 1 1 108 108 TRP N N 15 124.6 0.2 . 1 . . . A 108 TRP N . 18989 1
1243 . 1 1 108 108 TRP NE1 N 15 130.1 0.2 . 1 . . . A 108 TRP NE1 . 18989 1
1244 . 1 1 109 109 GLU H H 1 7.73 0.02 . 1 . . . A 109 GLU H . 18989 1
1245 . 1 1 109 109 GLU HA H 1 4.5 0.02 . 1 . . . A 109 GLU HA . 18989 1
1246 . 1 1 109 109 GLU HB2 H 1 1.57 0.02 . 2 . . . A 109 GLU HB2 . 18989 1
1247 . 1 1 109 109 GLU HB3 H 1 1.47 0.02 . 2 . . . A 109 GLU HB3 . 18989 1
1248 . 1 1 109 109 GLU HG2 H 1 1.91 0.02 . 2 . . . A 109 GLU HG2 . 18989 1
1249 . 1 1 109 109 GLU HG3 H 1 1.91 0.02 . 2 . . . A 109 GLU HG3 . 18989 1
1250 . 1 1 109 109 GLU C C 13 172.3 0.2 . 1 . . . A 109 GLU C . 18989 1
1251 . 1 1 109 109 GLU CA C 13 54.1 0.2 . 1 . . . A 109 GLU CA . 18989 1
1252 . 1 1 109 109 GLU CB C 13 32.9 0.2 . 1 . . . A 109 GLU CB . 18989 1
1253 . 1 1 109 109 GLU CG C 13 36.1 0.2 . 1 . . . A 109 GLU CG . 18989 1
1254 . 1 1 109 109 GLU N N 15 127.2 0.2 . 1 . . . A 109 GLU N . 18989 1
1255 . 1 1 110 110 PHE H H 1 8.35 0.02 . 1 . . . A 110 PHE H . 18989 1
1256 . 1 1 110 110 PHE HA H 1 4.69 0.02 . 1 . . . A 110 PHE HA . 18989 1
1257 . 1 1 110 110 PHE HB2 H 1 2.9 0.02 . 2 . . . A 110 PHE HB2 . 18989 1
1258 . 1 1 110 110 PHE HB3 H 1 2.9 0.02 . 2 . . . A 110 PHE HB3 . 18989 1
1259 . 1 1 110 110 PHE HD1 H 1 7.2 0.02 . 3 . . . A 110 PHE HD1 . 18989 1
1260 . 1 1 110 110 PHE HD2 H 1 7.2 0.02 . 3 . . . A 110 PHE HD2 . 18989 1
1261 . 1 1 110 110 PHE C C 13 177.1 0.2 . 1 . . . A 110 PHE C . 18989 1
1262 . 1 1 110 110 PHE CA C 13 54 0.2 . 1 . . . A 110 PHE CA . 18989 1
1263 . 1 1 110 110 PHE CB C 13 38.5 0.2 . 1 . . . A 110 PHE CB . 18989 1
1264 . 1 1 110 110 PHE CD1 C 13 130.0 0.2 . 3 . . . A 110 PHE CD1 . 18989 1
1265 . 1 1 110 110 PHE CD2 C 13 130.0 0.2 . 3 . . . A 110 PHE CD2 . 18989 1
1266 . 1 1 110 110 PHE N N 15 129.4 0.2 . 1 . . . A 110 PHE N . 18989 1
1267 . 1 1 111 111 THR H H 1 7.96 0.02 . 1 . . . A 111 THR H . 18989 1
1268 . 1 1 111 111 THR HA H 1 4.51 0.02 . 1 . . . A 111 THR HA . 18989 1
1269 . 1 1 111 111 THR HB H 1 4 0.02 . 1 . . . A 111 THR HB . 18989 1
1270 . 1 1 111 111 THR HG21 H 1 1.02 0.02 . 1 . . . A 111 THR HG21 . 18989 1
1271 . 1 1 111 111 THR HG22 H 1 1.02 0.02 . 1 . . . A 111 THR HG22 . 18989 1
1272 . 1 1 111 111 THR HG23 H 1 1.02 0.02 . 1 . . . A 111 THR HG23 . 18989 1
1273 . 1 1 111 111 THR CA C 13 61.8 0.2 . 1 . . . A 111 THR CA . 18989 1
1274 . 1 1 111 111 THR CB C 13 66.1 0.2 . 1 . . . A 111 THR CB . 18989 1
1275 . 1 1 111 111 THR CG2 C 13 20.7 0.2 . 1 . . . A 111 THR CG2 . 18989 1
1276 . 1 1 111 111 THR N N 15 117.8 0.2 . 1 . . . A 111 THR N . 18989 1
1277 . 1 1 113 113 LYS HA H 1 3.99 0.02 . 1 . . . A 113 LYS HA . 18989 1
1278 . 1 1 113 113 LYS HB2 H 1 1.62 0.02 . 2 . . . A 113 LYS HB2 . 18989 1
1279 . 1 1 113 113 LYS HB3 H 1 1.62 0.02 . 2 . . . A 113 LYS HB3 . 18989 1
1280 . 1 1 113 113 LYS C C 13 179.2 0.2 . 1 . . . A 113 LYS C . 18989 1
1281 . 1 1 114 114 GLY H H 1 8.23 0.02 . 1 . . . A 114 GLY H . 18989 1
1282 . 1 1 114 114 GLY HA2 H 1 3.84 0.02 . 2 . . . A 114 GLY HA2 . 18989 1
1283 . 1 1 114 114 GLY HA3 H 1 3.84 0.02 . 2 . . . A 114 GLY HA3 . 18989 1
1284 . 1 1 114 114 GLY CA C 13 47.1 0.2 . 1 . . . A 114 GLY CA . 18989 1
1285 . 1 1 114 114 GLY N N 15 110.1 0.2 . 1 . . . A 114 GLY N . 18989 1
1286 . 1 1 115 115 GLN H H 1 8.33 0.02 . 1 . . . A 115 GLN H . 18989 1
1287 . 1 1 115 115 GLN HA H 1 4.01 0.02 . 1 . . . A 115 GLN HA . 18989 1
1288 . 1 1 115 115 GLN HB2 H 1 2.01 0.02 . 2 . . . A 115 GLN HB2 . 18989 1
1289 . 1 1 115 115 GLN HB3 H 1 1.86 0.02 . 2 . . . A 115 GLN HB3 . 18989 1
1290 . 1 1 115 115 GLN HG2 H 1 1.71 0.02 . 2 . . . A 115 GLN HG2 . 18989 1
1291 . 1 1 115 115 GLN HG3 H 1 1.42 0.02 . 2 . . . A 115 GLN HG3 . 18989 1
1292 . 1 1 115 115 GLN C C 13 178 0.2 . 1 . . . A 115 GLN C . 18989 1
1293 . 1 1 115 115 GLN CA C 13 59.9 0.2 . 1 . . . A 115 GLN CA . 18989 1
1294 . 1 1 115 115 GLN CB C 13 29.4 0.2 . 1 . . . A 115 GLN CB . 18989 1
1295 . 1 1 115 115 GLN CG C 13 35 0.2 . 1 . . . A 115 GLN CG . 18989 1
1296 . 1 1 115 115 GLN N N 15 121.1 0.2 . 1 . . . A 115 GLN N . 18989 1
1297 . 1 1 116 116 ARG HA H 1 4.14 0.02 . 1 . . . A 116 ARG HA . 18989 1
1298 . 1 1 116 116 ARG HB2 H 1 2.05 0.02 . 2 . . . A 116 ARG HB2 . 18989 1
1299 . 1 1 116 116 ARG HB3 H 1 2.05 0.02 . 2 . . . A 116 ARG HB3 . 18989 1
1300 . 1 1 116 116 ARG C C 13 177.9 0.2 . 1 . . . A 116 ARG C . 18989 1
1301 . 1 1 116 116 ARG CA C 13 59.5 0.2 . 1 . . . A 116 ARG CA . 18989 1
1302 . 1 1 116 116 ARG CB C 13 30 0.2 . 1 . . . A 116 ARG CB . 18989 1
1303 . 1 1 117 117 PHE H H 1 8.39 0.02 . 1 . . . A 117 PHE H . 18989 1
1304 . 1 1 117 117 PHE HA H 1 4.47 0.02 . 1 . . . A 117 PHE HA . 18989 1
1305 . 1 1 117 117 PHE HB2 H 1 3.66 0.02 . 2 . . . A 117 PHE HB2 . 18989 1
1306 . 1 1 117 117 PHE HB3 H 1 3.38 0.02 . 2 . . . A 117 PHE HB3 . 18989 1
1307 . 1 1 117 117 PHE HD1 H 1 7.3 0.02 . 3 . . . A 117 PHE HD1 . 18989 1
1308 . 1 1 117 117 PHE HD2 H 1 7.3 0.02 . 3 . . . A 117 PHE HD2 . 18989 1
1309 . 1 1 117 117 PHE C C 13 178.1 0.2 . 1 . . . A 117 PHE C . 18989 1
1310 . 1 1 117 117 PHE CA C 13 61.2 0.2 . 1 . . . A 117 PHE CA . 18989 1
1311 . 1 1 117 117 PHE CB C 13 39 0.2 . 1 . . . A 117 PHE CB . 18989 1
1312 . 1 1 117 117 PHE CD1 C 13 132.4 0.2 . 3 . . . A 117 PHE CD1 . 18989 1
1313 . 1 1 117 117 PHE CD2 C 13 132.4 0.2 . 3 . . . A 117 PHE CD2 . 18989 1
1314 . 1 1 117 117 PHE N N 15 120.8 0.2 . 1 . . . A 117 PHE N . 18989 1
1315 . 1 1 118 118 PHE H H 1 8.56 0.02 . 1 . . . A 118 PHE H . 18989 1
1316 . 1 1 118 118 PHE HA H 1 4.23 0.02 . 1 . . . A 118 PHE HA . 18989 1
1317 . 1 1 118 118 PHE HB2 H 1 3.60 0.02 . 2 . . . A 118 PHE HB2 . 18989 1
1318 . 1 1 118 118 PHE HB3 H 1 2.96 0.02 . 2 . . . A 118 PHE HB3 . 18989 1
1319 . 1 1 118 118 PHE HD1 H 1 7.67 0.02 . 3 . . . A 118 PHE HD1 . 18989 1
1320 . 1 1 118 118 PHE HD2 H 1 7.67 0.02 . 3 . . . A 118 PHE HD2 . 18989 1
1321 . 1 1 118 118 PHE C C 13 178.5 0.2 . 1 . . . A 118 PHE C . 18989 1
1322 . 1 1 118 118 PHE CA C 13 62.3 0.2 . 1 . . . A 118 PHE CA . 18989 1
1323 . 1 1 118 118 PHE CB C 13 39.2 0.2 . 1 . . . A 118 PHE CB . 18989 1
1324 . 1 1 118 118 PHE CD1 C 13 131.4 0.2 . 3 . . . A 118 PHE CD1 . 18989 1
1325 . 1 1 118 118 PHE CD2 C 13 131.4 0.2 . 3 . . . A 118 PHE CD2 . 18989 1
1326 . 1 1 118 118 PHE N N 15 119.6 0.2 . 1 . . . A 118 PHE N . 18989 1
1327 . 1 1 119 119 HIS H H 1 8.65 0.02 . 1 . . . A 119 HIS H . 18989 1
1328 . 1 1 119 119 HIS HA H 1 4.62 0.02 . 1 . . . A 119 HIS HA . 18989 1
1329 . 1 1 119 119 HIS HB2 H 1 3.37 0.02 . 2 . . . A 119 HIS HB2 . 18989 1
1330 . 1 1 119 119 HIS HB3 H 1 3.37 0.02 . 2 . . . A 119 HIS HB3 . 18989 1
1331 . 1 1 119 119 HIS C C 13 178.5 0.2 . 1 . . . A 119 HIS C . 18989 1
1332 . 1 1 119 119 HIS CA C 13 59.9 0.2 . 1 . . . A 119 HIS CA . 18989 1
1333 . 1 1 119 119 HIS CB C 13 29.7 0.2 . 1 . . . A 119 HIS CB . 18989 1
1334 . 1 1 119 119 HIS N N 15 120.9 0.2 . 1 . . . A 119 HIS N . 18989 1
1335 . 1 1 120 120 ASP H H 1 8.53 0.02 . 1 . . . A 120 ASP H . 18989 1
1336 . 1 1 120 120 ASP HA H 1 4.33 0.02 . 1 . . . A 120 ASP HA . 18989 1
1337 . 1 1 120 120 ASP HB2 H 1 2.76 0.02 . 2 . . . A 120 ASP HB2 . 18989 1
1338 . 1 1 120 120 ASP HB3 H 1 2.59 0.02 . 2 . . . A 120 ASP HB3 . 18989 1
1339 . 1 1 120 120 ASP C C 13 177.5 0.2 . 1 . . . A 120 ASP C . 18989 1
1340 . 1 1 120 120 ASP CA C 13 57.2 0.2 . 1 . . . A 120 ASP CA . 18989 1
1341 . 1 1 120 120 ASP CB C 13 40.5 0.2 . 1 . . . A 120 ASP CB . 18989 1
1342 . 1 1 120 120 ASP N N 15 120.4 0.2 . 1 . . . A 120 ASP N . 18989 1
1343 . 1 1 121 121 LYS H H 1 7.91 0.02 . 1 . . . A 121 LYS H . 18989 1
1344 . 1 1 121 121 LYS HA H 1 3.81 0.02 . 1 . . . A 121 LYS HA . 18989 1
1345 . 1 1 121 121 LYS HB2 H 1 0.99 0.02 . 2 . . . A 121 LYS HB2 . 18989 1
1346 . 1 1 121 121 LYS HB3 H 1 0.81 0.02 . 2 . . . A 121 LYS HB3 . 18989 1
1347 . 1 1 121 121 LYS HG2 H 1 0.52 0.02 . 2 . . . A 121 LYS HG2 . 18989 1
1348 . 1 1 121 121 LYS HG3 H 1 0.02 0.02 . 2 . . . A 121 LYS HG3 . 18989 1
1349 . 1 1 121 121 LYS HD2 H 1 1.08 0.02 . 2 . . . A 121 LYS HD2 . 18989 1
1350 . 1 1 121 121 LYS HD3 H 1 0.89 0.02 . 2 . . . A 121 LYS HD3 . 18989 1
1351 . 1 1 121 121 LYS HE2 H 1 2.52 0.02 . 2 . . . A 121 LYS HE2 . 18989 1
1352 . 1 1 121 121 LYS HE3 H 1 2.52 0.02 . 2 . . . A 121 LYS HE3 . 18989 1
1353 . 1 1 121 121 LYS C C 13 178.2 0.2 . 1 . . . A 121 LYS C . 18989 1
1354 . 1 1 121 121 LYS CA C 13 58.1 0.2 . 1 . . . A 121 LYS CA . 18989 1
1355 . 1 1 121 121 LYS CB C 13 33.2 0.2 . 1 . . . A 121 LYS CB . 18989 1
1356 . 1 1 121 121 LYS CG C 13 24.1 0.2 . 1 . . . A 121 LYS CG . 18989 1
1357 . 1 1 121 121 LYS CD C 13 28.9 0.2 . 1 . . . A 121 LYS CD . 18989 1
1358 . 1 1 121 121 LYS CE C 13 42 0.2 . 1 . . . A 121 LYS CE . 18989 1
1359 . 1 1 121 121 LYS N N 15 118.1 0.2 . 1 . . . A 121 LYS N . 18989 1
1360 . 1 1 122 122 PHE H H 1 8.47 0.02 . 1 . . . A 122 PHE H . 18989 1
1361 . 1 1 122 122 PHE HA H 1 4.68 0.02 . 1 . . . A 122 PHE HA . 18989 1
1362 . 1 1 122 122 PHE HB2 H 1 2.99 0.02 . 2 . . . A 122 PHE HB2 . 18989 1
1363 . 1 1 122 122 PHE HB3 H 1 2.6 0.02 . 2 . . . A 122 PHE HB3 . 18989 1
1364 . 1 1 122 122 PHE HD1 H 1 7.16 0.02 . 3 . . . A 122 PHE HD1 . 18989 1
1365 . 1 1 122 122 PHE HD2 H 1 7.16 0.02 . 3 . . . A 122 PHE HD2 . 18989 1
1366 . 1 1 122 122 PHE C C 13 177.6 0.2 . 1 . . . A 122 PHE C . 18989 1
1367 . 1 1 122 122 PHE CA C 13 58.1 0.2 . 1 . . . A 122 PHE CA . 18989 1
1368 . 1 1 122 122 PHE CB C 13 40 0.2 . 1 . . . A 122 PHE CB . 18989 1
1369 . 1 1 122 122 PHE N N 15 112.8 0.2 . 1 . . . A 122 PHE N . 18989 1
1370 . 1 1 123 123 GLY H H 1 8.03 0.02 . 1 . . . A 123 GLY H . 18989 1
1371 . 1 1 123 123 GLY HA2 H 1 4 0.02 . 2 . . . A 123 GLY HA2 . 18989 1
1372 . 1 1 123 123 GLY HA3 H 1 3.82 0.02 . 2 . . . A 123 GLY HA3 . 18989 1
1373 . 1 1 123 123 GLY CA C 13 47.3 0.2 . 1 . . . A 123 GLY CA . 18989 1
1374 . 1 1 123 123 GLY N N 15 112.2 0.2 . 1 . . . A 123 GLY N . 18989 1
1375 . 1 1 124 124 ASP H H 1 8.45 0.02 . 1 . . . A 124 ASP H . 18989 1
1376 . 1 1 124 124 ASP HA H 1 4.58 0.02 . 1 . . . A 124 ASP HA . 18989 1
1377 . 1 1 124 124 ASP HB2 H 1 2.84 0.02 . 2 . . . A 124 ASP HB2 . 18989 1
1378 . 1 1 124 124 ASP HB3 H 1 2.84 0.02 . 2 . . . A 124 ASP HB3 . 18989 1
1379 . 1 1 124 124 ASP C C 13 177.7 0.2 . 1 . . . A 124 ASP C . 18989 1
1380 . 1 1 124 124 ASP CA C 13 56.8 0.2 . 1 . . . A 124 ASP CA . 18989 1
1381 . 1 1 124 124 ASP CB C 13 40.1 0.2 . 1 . . . A 124 ASP CB . 18989 1
1382 . 1 1 125 125 LYS H H 1 7.9 0.02 . 1 . . . A 125 LYS H . 18989 1
1383 . 1 1 125 125 LYS HA H 1 4.67 0.02 . 1 . . . A 125 LYS HA . 18989 1
1384 . 1 1 125 125 LYS HB2 H 1 2.26 0.02 . 2 . . . A 125 LYS HB2 . 18989 1
1385 . 1 1 125 125 LYS HB3 H 1 1.93 0.02 . 2 . . . A 125 LYS HB3 . 18989 1
1386 . 1 1 125 125 LYS HG2 H 1 1.65 0.02 . 2 . . . A 125 LYS HG2 . 18989 1
1387 . 1 1 125 125 LYS HG3 H 1 1.58 0.02 . 2 . . . A 125 LYS HG3 . 18989 1
1388 . 1 1 125 125 LYS HD2 H 1 1.73 0.02 . 2 . . . A 125 LYS HD2 . 18989 1
1389 . 1 1 125 125 LYS HD3 H 1 1.73 0.02 . 2 . . . A 125 LYS HD3 . 18989 1
1390 . 1 1 125 125 LYS HE2 H 1 3.05 0.02 . 2 . . . A 125 LYS HE2 . 18989 1
1391 . 1 1 125 125 LYS HE3 H 1 3.05 0.02 . 2 . . . A 125 LYS HE3 . 18989 1
1392 . 1 1 125 125 LYS C C 13 177.1 0.2 . 1 . . . A 125 LYS C . 18989 1
1393 . 1 1 125 125 LYS CA C 13 56 0.2 . 1 . . . A 125 LYS CA . 18989 1
1394 . 1 1 125 125 LYS CB C 13 32.3 0.2 . 1 . . . A 125 LYS CB . 18989 1
1395 . 1 1 125 125 LYS CG C 13 25.2 0.2 . 1 . . . A 125 LYS CG . 18989 1
1396 . 1 1 125 125 LYS CD C 13 28.7 0.2 . 1 . . . A 125 LYS CD . 18989 1
1397 . 1 1 125 125 LYS CE C 13 42.4 0.2 . 1 . . . A 125 LYS CE . 18989 1
1398 . 1 1 125 125 LYS N N 15 118.4 0.2 . 1 . . . A 125 LYS N . 18989 1
1399 . 1 1 126 126 SER H H 1 8.44 0.02 . 1 . . . A 126 SER H . 18989 1
1400 . 1 1 126 126 SER HA H 1 3.83 0.02 . 1 . . . A 126 SER HA . 18989 1
1401 . 1 1 126 126 SER HB2 H 1 3.76 0.02 . 2 . . . A 126 SER HB2 . 18989 1
1402 . 1 1 126 126 SER HB3 H 1 3.76 0.02 . 2 . . . A 126 SER HB3 . 18989 1
1403 . 1 1 126 126 SER C C 13 175.7 0.2 . 1 . . . A 126 SER C . 18989 1
1404 . 1 1 126 126 SER CA C 13 62.7 0.2 . 1 . . . A 126 SER CA . 18989 1
1405 . 1 1 126 126 SER CB C 13 63 0.2 . 1 . . . A 126 SER CB . 18989 1
1406 . 1 1 126 126 SER N N 15 116.6 0.2 . 1 . . . A 126 SER N . 18989 1
1407 . 1 1 127 127 ILE H H 1 7.73 0.02 . 1 . . . A 127 ILE H . 18989 1
1408 . 1 1 127 127 ILE HA H 1 3.81 0.02 . 1 . . . A 127 ILE HA . 18989 1
1409 . 1 1 127 127 ILE HB H 1 2.05 0.02 . 1 . . . A 127 ILE HB . 18989 1
1410 . 1 1 127 127 ILE HG12 H 1 1.67 0.02 . 2 . . . A 127 ILE HG12 . 18989 1
1411 . 1 1 127 127 ILE HG13 H 1 1.38 0.02 . 2 . . . A 127 ILE HG13 . 18989 1
1412 . 1 1 127 127 ILE HG21 H 1 0.98 0.02 . 1 . . . A 127 ILE HG21 . 18989 1
1413 . 1 1 127 127 ILE HG22 H 1 0.98 0.02 . 1 . . . A 127 ILE HG22 . 18989 1
1414 . 1 1 127 127 ILE HG23 H 1 0.98 0.02 . 1 . . . A 127 ILE HG23 . 18989 1
1415 . 1 1 127 127 ILE HD11 H 1 0.95 0.02 . 1 . . . A 127 ILE HD11 . 18989 1
1416 . 1 1 127 127 ILE HD12 H 1 0.95 0.02 . 1 . . . A 127 ILE HD12 . 18989 1
1417 . 1 1 127 127 ILE HD13 H 1 0.95 0.02 . 1 . . . A 127 ILE HD13 . 18989 1
1418 . 1 1 127 127 ILE C C 13 178.5 0.2 . 1 . . . A 127 ILE C . 18989 1
1419 . 1 1 127 127 ILE CA C 13 65 0.2 . 1 . . . A 127 ILE CA . 18989 1
1420 . 1 1 127 127 ILE CB C 13 36.8 0.2 . 1 . . . A 127 ILE CB . 18989 1
1421 . 1 1 127 127 ILE CG1 C 13 28.9 0.2 . 1 . . . A 127 ILE CG1 . 18989 1
1422 . 1 1 127 127 ILE CG2 C 13 17.3 0.2 . 1 . . . A 127 ILE CG2 . 18989 1
1423 . 1 1 127 127 ILE CD1 C 13 12.2 0.2 . 1 . . . A 127 ILE CD1 . 18989 1
1424 . 1 1 127 127 ILE N N 15 122.3 0.2 . 1 . . . A 127 ILE N . 18989 1
1425 . 1 1 128 128 GLU H H 1 8.03 0.02 . 1 . . . A 128 GLU H . 18989 1
1426 . 1 1 128 128 GLU HA H 1 4.1 0.02 . 1 . . . A 128 GLU HA . 18989 1
1427 . 1 1 128 128 GLU HB2 H 1 2.13 0.02 . 2 . . . A 128 GLU HB2 . 18989 1
1428 . 1 1 128 128 GLU HB3 H 1 2.06 0.02 . 2 . . . A 128 GLU HB3 . 18989 1
1429 . 1 1 128 128 GLU HG2 H 1 2.26 0.02 . 2 . . . A 128 GLU HG2 . 18989 1
1430 . 1 1 128 128 GLU HG3 H 1 2.26 0.02 . 2 . . . A 128 GLU HG3 . 18989 1
1431 . 1 1 128 128 GLU C C 13 179.4 0.2 . 1 . . . A 128 GLU C . 18989 1
1432 . 1 1 128 128 GLU CA C 13 59.3 0.2 . 1 . . . A 128 GLU CA . 18989 1
1433 . 1 1 128 128 GLU CB C 13 29.7 0.2 . 1 . . . A 128 GLU CB . 18989 1
1434 . 1 1 128 128 GLU CG C 13 36.7 0.2 . 1 . . . A 128 GLU CG . 18989 1
1435 . 1 1 128 128 GLU N N 15 120.5 0.2 . 1 . . . A 128 GLU N . 18989 1
1436 . 1 1 129 129 GLU H H 1 7.79 0.02 . 1 . . . A 129 GLU H . 18989 1
1437 . 1 1 129 129 GLU HA H 1 3.91 0.02 . 1 . . . A 129 GLU HA . 18989 1
1438 . 1 1 129 129 GLU HB2 H 1 1.76 0.02 . 2 . . . A 129 GLU HB2 . 18989 1
1439 . 1 1 129 129 GLU HB3 H 1 1.6 0.02 . 2 . . . A 129 GLU HB3 . 18989 1
1440 . 1 1 129 129 GLU HG2 H 1 2.04 0.02 . 2 . . . A 129 GLU HG2 . 18989 1
1441 . 1 1 129 129 GLU HG3 H 1 1.81 0.02 . 2 . . . A 129 GLU HG3 . 18989 1
1442 . 1 1 129 129 GLU C C 13 179.9 0.2 . 1 . . . A 129 GLU C . 18989 1
1443 . 1 1 129 129 GLU CA C 13 59 0.2 . 1 . . . A 129 GLU CA . 18989 1
1444 . 1 1 129 129 GLU CB C 13 29.2 0.2 . 1 . . . A 129 GLU CB . 18989 1
1445 . 1 1 129 129 GLU CG C 13 34.1 0.2 . 1 . . . A 129 GLU CG . 18989 1
1446 . 1 1 129 129 GLU N N 15 118.8 0.2 . 1 . . . A 129 GLU N . 18989 1
1447 . 1 1 130 130 ILE H H 1 8.9 0.02 . 1 . . . A 130 ILE H . 18989 1
1448 . 1 1 130 130 ILE HA H 1 3.48 0.02 . 1 . . . A 130 ILE HA . 18989 1
1449 . 1 1 130 130 ILE HB H 1 1.92 0.02 . 1 . . . A 130 ILE HB . 18989 1
1450 . 1 1 130 130 ILE HG12 H 1 1.74 0.02 . 2 . . . A 130 ILE HG12 . 18989 1
1451 . 1 1 130 130 ILE HG13 H 1 1.74 0.02 . 2 . . . A 130 ILE HG13 . 18989 1
1452 . 1 1 130 130 ILE HG21 H 1 0.69 0.02 . 1 . . . A 130 ILE HG21 . 18989 1
1453 . 1 1 130 130 ILE HG22 H 1 0.69 0.02 . 1 . . . A 130 ILE HG22 . 18989 1
1454 . 1 1 130 130 ILE HG23 H 1 0.69 0.02 . 1 . . . A 130 ILE HG23 . 18989 1
1455 . 1 1 130 130 ILE HD11 H 1 0.79 0.02 . 1 . . . A 130 ILE HD11 . 18989 1
1456 . 1 1 130 130 ILE HD12 H 1 0.79 0.02 . 1 . . . A 130 ILE HD12 . 18989 1
1457 . 1 1 130 130 ILE HD13 H 1 0.79 0.02 . 1 . . . A 130 ILE HD13 . 18989 1
1458 . 1 1 130 130 ILE C C 13 177.6 0.2 . 1 . . . A 130 ILE C . 18989 1
1459 . 1 1 130 130 ILE CA C 13 66.4 0.2 . 1 . . . A 130 ILE CA . 18989 1
1460 . 1 1 130 130 ILE CB C 13 38.3 0.2 . 1 . . . A 130 ILE CB . 18989 1
1461 . 1 1 130 130 ILE CG1 C 13 28.8 0.2 . 1 . . . A 130 ILE CG1 . 18989 1
1462 . 1 1 130 130 ILE CG2 C 13 16.8 0.2 . 1 . . . A 130 ILE CG2 . 18989 1
1463 . 1 1 130 130 ILE CD1 C 13 14.2 0.2 . 1 . . . A 130 ILE CD1 . 18989 1
1464 . 1 1 130 130 ILE N N 15 122.7 0.2 . 1 . . . A 130 ILE N . 18989 1
1465 . 1 1 131 131 GLU H H 1 8.08 0.02 . 1 . . . A 131 GLU H . 18989 1
1466 . 1 1 131 131 GLU HA H 1 4.39 0.02 . 1 . . . A 131 GLU HA . 18989 1
1467 . 1 1 131 131 GLU HB2 H 1 2.12 0.02 . 2 . . . A 131 GLU HB2 . 18989 1
1468 . 1 1 131 131 GLU HB3 H 1 2.01 0.02 . 2 . . . A 131 GLU HB3 . 18989 1
1469 . 1 1 131 131 GLU HG2 H 1 2.39 0.02 . 2 . . . A 131 GLU HG2 . 18989 1
1470 . 1 1 131 131 GLU HG3 H 1 2.28 0.02 . 2 . . . A 131 GLU HG3 . 18989 1
1471 . 1 1 131 131 GLU C C 13 178.8 0.2 . 1 . . . A 131 GLU C . 18989 1
1472 . 1 1 131 131 GLU CA C 13 58.6 0.2 . 1 . . . A 131 GLU CA . 18989 1
1473 . 1 1 131 131 GLU CB C 13 28.9 0.2 . 1 . . . A 131 GLU CB . 18989 1
1474 . 1 1 131 131 GLU CG C 13 34.9 0.2 . 1 . . . A 131 GLU CG . 18989 1
1475 . 1 1 131 131 GLU N N 15 120.1 0.2 . 1 . . . A 131 GLU N . 18989 1
1476 . 1 1 132 132 LYS H H 1 7.98 0.02 . 1 . . . A 132 LYS H . 18989 1
1477 . 1 1 132 132 LYS HA H 1 3.96 0.02 . 1 . . . A 132 LYS HA . 18989 1
1478 . 1 1 132 132 LYS HB2 H 1 1.93 0.02 . 2 . . . A 132 LYS HB2 . 18989 1
1479 . 1 1 132 132 LYS HB3 H 1 1.86 0.02 . 2 . . . A 132 LYS HB3 . 18989 1
1480 . 1 1 132 132 LYS HG2 H 1 1.65 0.02 . 2 . . . A 132 LYS HG2 . 18989 1
1481 . 1 1 132 132 LYS HG3 H 1 1.42 0.02 . 2 . . . A 132 LYS HG3 . 18989 1
1482 . 1 1 132 132 LYS HD2 H 1 1.61 0.02 . 2 . . . A 132 LYS HD2 . 18989 1
1483 . 1 1 132 132 LYS HD3 H 1 1.61 0.02 . 2 . . . A 132 LYS HD3 . 18989 1
1484 . 1 1 132 132 LYS HE2 H 1 2.85 0.02 . 2 . . . A 132 LYS HE2 . 18989 1
1485 . 1 1 132 132 LYS HE3 H 1 2.79 0.02 . 2 . . . A 132 LYS HE3 . 18989 1
1486 . 1 1 132 132 LYS C C 13 180.4 0.2 . 1 . . . A 132 LYS C . 18989 1
1487 . 1 1 132 132 LYS CA C 13 60.3 0.2 . 1 . . . A 132 LYS CA . 18989 1
1488 . 1 1 132 132 LYS CB C 13 32.7 0.2 . 1 . . . A 132 LYS CB . 18989 1
1489 . 1 1 132 132 LYS CG C 13 25.7 0.2 . 1 . . . A 132 LYS CG . 18989 1
1490 . 1 1 132 132 LYS CD C 13 29.8 0.2 . 1 . . . A 132 LYS CD . 18989 1
1491 . 1 1 132 132 LYS CE C 13 42 0.2 . 1 . . . A 132 LYS CE . 18989 1
1492 . 1 1 132 132 LYS N N 15 118.3 0.2 . 1 . . . A 132 LYS N . 18989 1
1493 . 1 1 133 133 ARG H H 1 7.58 0.02 . 1 . . . A 133 ARG H . 18989 1
1494 . 1 1 133 133 ARG HA H 1 4.06 0.02 . 1 . . . A 133 ARG HA . 18989 1
1495 . 1 1 133 133 ARG HB2 H 1 2.11 0.02 . 2 . . . A 133 ARG HB2 . 18989 1
1496 . 1 1 133 133 ARG HB3 H 1 2.06 0.02 . 2 . . . A 133 ARG HB3 . 18989 1
1497 . 1 1 133 133 ARG HG2 H 1 1.99 0.02 . 2 . . . A 133 ARG HG2 . 18989 1
1498 . 1 1 133 133 ARG HG3 H 1 1.76 0.02 . 2 . . . A 133 ARG HG3 . 18989 1
1499 . 1 1 133 133 ARG HD2 H 1 3.14 0.02 . 2 . . . A 133 ARG HD2 . 18989 1
1500 . 1 1 133 133 ARG HD3 H 1 3.14 0.02 . 2 . . . A 133 ARG HD3 . 18989 1
1501 . 1 1 133 133 ARG C C 13 178.6 0.2 . 1 . . . A 133 ARG C . 18989 1
1502 . 1 1 133 133 ARG CA C 13 58 0.2 . 1 . . . A 133 ARG CA . 18989 1
1503 . 1 1 133 133 ARG CB C 13 29.4 0.2 . 1 . . . A 133 ARG CB . 18989 1
1504 . 1 1 133 133 ARG CG C 13 27 0.2 . 1 . . . A 133 ARG CG . 18989 1
1505 . 1 1 133 133 ARG CD C 13 42.7 0.2 . 1 . . . A 133 ARG CD . 18989 1
1506 . 1 1 133 133 ARG N N 15 118.4 0.2 . 1 . . . A 133 ARG N . 18989 1
1507 . 1 1 134 134 ARG H H 1 8.42 0.02 . 1 . . . A 134 ARG H . 18989 1
1508 . 1 1 134 134 ARG HA H 1 3.61 0.02 . 1 . . . A 134 ARG HA . 18989 1
1509 . 1 1 134 134 ARG HB2 H 1 2.17 0.02 . 2 . . . A 134 ARG HB2 . 18989 1
1510 . 1 1 134 134 ARG HB3 H 1 1.74 0.02 . 2 . . . A 134 ARG HB3 . 18989 1
1511 . 1 1 134 134 ARG HG2 H 1 1.67 0.02 . 2 . . . A 134 ARG HG2 . 18989 1
1512 . 1 1 134 134 ARG HG3 H 1 3.16 0.02 . 2 . . . A 134 ARG HG3 . 18989 1
1513 . 1 1 134 134 ARG HD2 H 1 3.16 0.02 . 2 . . . A 134 ARG HD2 . 18989 1
1514 . 1 1 134 134 ARG C C 13 177.6 0.2 . 1 . . . A 134 ARG C . 18989 1
1515 . 1 1 134 134 ARG CA C 13 59.4 0.2 . 1 . . . A 134 ARG CA . 18989 1
1516 . 1 1 134 134 ARG CB C 13 31 0.2 . 1 . . . A 134 ARG CB . 18989 1
1517 . 1 1 134 134 ARG CG C 13 27 0.2 . 1 . . . A 134 ARG CG . 18989 1
1518 . 1 1 134 134 ARG N N 15 122.5 0.2 . 1 . . . A 134 ARG N . 18989 1
1519 . 1 1 135 135 LEU H H 1 8.58 0.02 . 1 . . . A 135 LEU H . 18989 1
1520 . 1 1 135 135 LEU HA H 1 3.81 0.02 . 1 . . . A 135 LEU HA . 18989 1
1521 . 1 1 135 135 LEU HB2 H 1 1.68 0.02 . 2 . . . A 135 LEU HB2 . 18989 1
1522 . 1 1 135 135 LEU HB3 H 1 1.48 0.02 . 2 . . . A 135 LEU HB3 . 18989 1
1523 . 1 1 135 135 LEU HG H 1 1.67 0.02 . 1 . . . A 135 LEU HG . 18989 1
1524 . 1 1 135 135 LEU HD11 H 1 0.84 0.02 . 2 . . . A 135 LEU HD11 . 18989 1
1525 . 1 1 135 135 LEU HD12 H 1 0.84 0.02 . 2 . . . A 135 LEU HD12 . 18989 1
1526 . 1 1 135 135 LEU HD13 H 1 0.84 0.02 . 2 . . . A 135 LEU HD13 . 18989 1
1527 . 1 1 135 135 LEU HD21 H 1 0.79 0.02 . 2 . . . A 135 LEU HD21 . 18989 1
1528 . 1 1 135 135 LEU HD22 H 1 0.79 0.02 . 2 . . . A 135 LEU HD22 . 18989 1
1529 . 1 1 135 135 LEU HD23 H 1 0.79 0.02 . 2 . . . A 135 LEU HD23 . 18989 1
1530 . 1 1 135 135 LEU C C 13 179.7 0.2 . 1 . . . A 135 LEU C . 18989 1
1531 . 1 1 135 135 LEU CA C 13 57.7 0.2 . 1 . . . A 135 LEU CA . 18989 1
1532 . 1 1 135 135 LEU CB C 13 41.4 0.2 . 1 . . . A 135 LEU CB . 18989 1
1533 . 1 1 135 135 LEU CG C 13 27 0.2 . 1 . . . A 135 LEU CG . 18989 1
1534 . 1 1 135 135 LEU CD1 C 13 24.7 0.2 . 2 . . . A 135 LEU CD1 . 18989 1
1535 . 1 1 135 135 LEU CD2 C 13 23.3 0.2 . 2 . . . A 135 LEU CD2 . 18989 1
1536 . 1 1 135 135 LEU N N 15 118.2 0.2 . 1 . . . A 135 LEU N . 18989 1
1537 . 1 1 136 136 ALA H H 1 7.59 0.02 . 1 . . . A 136 ALA H . 18989 1
1538 . 1 1 136 136 ALA HA H 1 4.03 0.02 . 1 . . . A 136 ALA HA . 18989 1
1539 . 1 1 136 136 ALA HB1 H 1 1.44 0.02 . 1 . . . A 136 ALA HB1 . 18989 1
1540 . 1 1 136 136 ALA HB2 H 1 1.44 0.02 . 1 . . . A 136 ALA HB2 . 18989 1
1541 . 1 1 136 136 ALA HB3 H 1 1.44 0.02 . 1 . . . A 136 ALA HB3 . 18989 1
1542 . 1 1 136 136 ALA C C 13 180.5 0.2 . 1 . . . A 136 ALA C . 18989 1
1543 . 1 1 136 136 ALA CA C 13 54.7 0.2 . 1 . . . A 136 ALA CA . 18989 1
1544 . 1 1 136 136 ALA CB C 13 18.1 0.2 . 1 . . . A 136 ALA CB . 18989 1
1545 . 1 1 136 136 ALA N N 15 120.4 0.2 . 1 . . . A 136 ALA N . 18989 1
1546 . 1 1 137 137 ALA H H 1 7.35 0.02 . 1 . . . A 137 ALA H . 18989 1
1547 . 1 1 137 137 ALA HA H 1 3.9 0.02 . 1 . . . A 137 ALA HA . 18989 1
1548 . 1 1 137 137 ALA HB1 H 1 -0.05 0.02 . 1 . . . A 137 ALA HB1 . 18989 1
1549 . 1 1 137 137 ALA HB2 H 1 -0.05 0.02 . 1 . . . A 137 ALA HB2 . 18989 1
1550 . 1 1 137 137 ALA HB3 H 1 -0.05 0.02 . 1 . . . A 137 ALA HB3 . 18989 1
1551 . 1 1 137 137 ALA C C 13 178.7 0.2 . 1 . . . A 137 ALA C . 18989 1
1552 . 1 1 137 137 ALA CA C 13 55.3 0.2 . 1 . . . A 137 ALA CA . 18989 1
1553 . 1 1 137 137 ALA CB C 13 15.8 0.2 . 1 . . . A 137 ALA CB . 18989 1
1554 . 1 1 137 137 ALA N N 15 123.2 0.2 . 1 . . . A 137 ALA N . 18989 1
1555 . 1 1 138 138 ILE H H 1 7.64 0.02 . 1 . . . A 138 ILE H . 18989 1
1556 . 1 1 138 138 ILE HA H 1 2.83 0.02 . 1 . . . A 138 ILE HA . 18989 1
1557 . 1 1 138 138 ILE HB H 1 1.24 0.02 . 1 . . . A 138 ILE HB . 18989 1
1558 . 1 1 138 138 ILE HG12 H 1 1.05 0.02 . 2 . . . A 138 ILE HG12 . 18989 1
1559 . 1 1 138 138 ILE HG13 H 1 0.36 0.02 . 2 . . . A 138 ILE HG13 . 18989 1
1560 . 1 1 138 138 ILE HG21 H 1 0.35 0.02 . 1 . . . A 138 ILE HG21 . 18989 1
1561 . 1 1 138 138 ILE HG22 H 1 0.35 0.02 . 1 . . . A 138 ILE HG22 . 18989 1
1562 . 1 1 138 138 ILE HG23 H 1 0.35 0.02 . 1 . . . A 138 ILE HG23 . 18989 1
1563 . 1 1 138 138 ILE HD11 H 1 0.56 0.02 . 1 . . . A 138 ILE HD11 . 18989 1
1564 . 1 1 138 138 ILE HD12 H 1 0.56 0.02 . 1 . . . A 138 ILE HD12 . 18989 1
1565 . 1 1 138 138 ILE HD13 H 1 0.56 0.02 . 1 . . . A 138 ILE HD13 . 18989 1
1566 . 1 1 138 138 ILE C C 13 177.8 0.2 . 1 . . . A 138 ILE C . 18989 1
1567 . 1 1 138 138 ILE CA C 13 64.2 0.2 . 1 . . . A 138 ILE CA . 18989 1
1568 . 1 1 138 138 ILE CB C 13 37.4 0.2 . 1 . . . A 138 ILE CB . 18989 1
1569 . 1 1 138 138 ILE CG1 C 13 27.7 0.2 . 1 . . . A 138 ILE CG1 . 18989 1
1570 . 1 1 138 138 ILE CG2 C 13 16.9 0.2 . 1 . . . A 138 ILE CG2 . 18989 1
1571 . 1 1 138 138 ILE CD1 C 13 14.2 0.2 . 1 . . . A 138 ILE CD1 . 18989 1
1572 . 1 1 138 138 ILE N N 15 115.4 0.2 . 1 . . . A 138 ILE N . 18989 1
1573 . 1 1 139 139 THR H H 1 7.54 0.02 . 1 . . . A 139 THR H . 18989 1
1574 . 1 1 139 139 THR HA H 1 4.15 0.02 . 1 . . . A 139 THR HA . 18989 1
1575 . 1 1 139 139 THR HB H 1 4.1 0.02 . 1 . . . A 139 THR HB . 18989 1
1576 . 1 1 139 139 THR HG21 H 1 1.22 0.02 . 1 . . . A 139 THR HG21 . 18989 1
1577 . 1 1 139 139 THR HG22 H 1 1.22 0.02 . 1 . . . A 139 THR HG22 . 18989 1
1578 . 1 1 139 139 THR HG23 H 1 1.22 0.02 . 1 . . . A 139 THR HG23 . 18989 1
1579 . 1 1 139 139 THR C C 13 177.3 0.2 . 1 . . . A 139 THR C . 18989 1
1580 . 1 1 139 139 THR CA C 13 64 0.2 . 1 . . . A 139 THR CA . 18989 1
1581 . 1 1 139 139 THR CB C 13 69.6 0.2 . 1 . . . A 139 THR CB . 18989 1
1582 . 1 1 139 139 THR CG2 C 13 21.8 0.2 . 1 . . . A 139 THR CG2 . 18989 1
1583 . 1 1 139 139 THR N N 15 109.5 0.2 . 1 . . . A 139 THR N . 18989 1
1584 . 1 1 140 140 GLY H H 1 7.95 0.02 . 1 . . . A 140 GLY H . 18989 1
1585 . 1 1 140 140 GLY HA2 H 1 4.15 0.02 . 2 . . . A 140 GLY HA2 . 18989 1
1586 . 1 1 140 140 GLY HA3 H 1 4.05 0.02 . 2 . . . A 140 GLY HA3 . 18989 1
1587 . 1 1 140 140 GLY C C 13 176.7 0.2 . 1 . . . A 140 GLY C . 18989 1
1588 . 1 1 140 140 GLY CA C 13 46.8 0.2 . 1 . . . A 140 GLY CA . 18989 1
1589 . 1 1 140 140 GLY N N 15 110.8 0.2 . 1 . . . A 140 GLY N . 18989 1
1590 . 1 1 141 141 ILE H H 1 8.42 0.02 . 1 . . . A 141 ILE H . 18989 1
1591 . 1 1 141 141 ILE HA H 1 4.16 0.02 . 1 . . . A 141 ILE HA . 18989 1
1592 . 1 1 141 141 ILE HB H 1 2.22 0.02 . 1 . . . A 141 ILE HB . 18989 1
1593 . 1 1 141 141 ILE HG12 H 1 1.82 0.02 . 2 . . . A 141 ILE HG12 . 18989 1
1594 . 1 1 141 141 ILE HG13 H 1 1.7 0.02 . 2 . . . A 141 ILE HG13 . 18989 1
1595 . 1 1 141 141 ILE HG21 H 1 1.13 0.02 . 1 . . . A 141 ILE HG21 . 18989 1
1596 . 1 1 141 141 ILE HG22 H 1 1.13 0.02 . 1 . . . A 141 ILE HG22 . 18989 1
1597 . 1 1 141 141 ILE HG23 H 1 1.13 0.02 . 1 . . . A 141 ILE HG23 . 18989 1
1598 . 1 1 141 141 ILE HD11 H 1 1.07 0.02 . 1 . . . A 141 ILE HD11 . 18989 1
1599 . 1 1 141 141 ILE HD12 H 1 1.07 0.02 . 1 . . . A 141 ILE HD12 . 18989 1
1600 . 1 1 141 141 ILE HD13 H 1 1.07 0.02 . 1 . . . A 141 ILE HD13 . 18989 1
1601 . 1 1 141 141 ILE CA C 13 68.3 0.2 . 1 . . . A 141 ILE CA . 18989 1
1602 . 1 1 141 141 ILE CB C 13 36.3 0.2 . 1 . . . A 141 ILE CB . 18989 1
1603 . 1 1 141 141 ILE CG1 C 13 27.6 0.2 . 1 . . . A 141 ILE CG1 . 18989 1
1604 . 1 1 141 141 ILE CG2 C 13 17.6 0.2 . 1 . . . A 141 ILE CG2 . 18989 1
1605 . 1 1 141 141 ILE CD1 C 13 14.9 0.2 . 1 . . . A 141 ILE CD1 . 18989 1
1606 . 1 1 141 141 ILE N N 15 122.7 0.2 . 1 . . . A 141 ILE N . 18989 1
1607 . 1 1 142 142 PRO HA H 1 4.35 0.02 . 1 . . . A 142 PRO HA . 18989 1
1608 . 1 1 142 142 PRO HB2 H 1 2.58 0.02 . 2 . . . A 142 PRO HB2 . 18989 1
1609 . 1 1 142 142 PRO HB3 H 1 1.97 0.02 . 2 . . . A 142 PRO HB3 . 18989 1
1610 . 1 1 142 142 PRO HG2 H 1 2.37 0.02 . 2 . . . A 142 PRO HG2 . 18989 1
1611 . 1 1 142 142 PRO HG3 H 1 2.37 0.02 . 2 . . . A 142 PRO HG3 . 18989 1
1612 . 1 1 142 142 PRO HD2 H 1 3.74 0.02 . 2 . . . A 142 PRO HD2 . 18989 1
1613 . 1 1 142 142 PRO HD3 H 1 3.74 0.02 . 2 . . . A 142 PRO HD3 . 18989 1
1614 . 1 1 142 142 PRO C C 13 179.3 0.2 . 1 . . . A 142 PRO C . 18989 1
1615 . 1 1 142 142 PRO CA C 13 66.7 0.2 . 1 . . . A 142 PRO CA . 18989 1
1616 . 1 1 142 142 PRO CB C 13 31.2 0.2 . 1 . . . A 142 PRO CB . 18989 1
1617 . 1 1 142 142 PRO CG C 13 28.6 0.2 . 1 . . . A 142 PRO CG . 18989 1
1618 . 1 1 142 142 PRO CD C 13 50.4 0.2 . 1 . . . A 142 PRO CD . 18989 1
1619 . 1 1 143 143 GLU H H 1 6.68 0.02 . 1 . . . A 143 GLU H . 18989 1
1620 . 1 1 143 143 GLU HA H 1 4.17 0.02 . 1 . . . A 143 GLU HA . 18989 1
1621 . 1 1 143 143 GLU HB2 H 1 2.31 0.02 . 2 . . . A 143 GLU HB2 . 18989 1
1622 . 1 1 143 143 GLU HB3 H 1 2.22 0.02 . 2 . . . A 143 GLU HB3 . 18989 1
1623 . 1 1 143 143 GLU HG2 H 1 2.59 0.02 . 2 . . . A 143 GLU HG2 . 18989 1
1624 . 1 1 143 143 GLU HG3 H 1 2.35 0.02 . 2 . . . A 143 GLU HG3 . 18989 1
1625 . 1 1 143 143 GLU C C 13 179.6 0.2 . 1 . . . A 143 GLU C . 18989 1
1626 . 1 1 143 143 GLU CA C 13 59.3 0.2 . 1 . . . A 143 GLU CA . 18989 1
1627 . 1 1 143 143 GLU CB C 13 30 0.2 . 1 . . . A 143 GLU CB . 18989 1
1628 . 1 1 143 143 GLU CG C 13 36.3 0.2 . 1 . . . A 143 GLU CG . 18989 1
1629 . 1 1 143 143 GLU N N 15 113.9 0.2 . 1 . . . A 143 GLU N . 18989 1
1630 . 1 1 144 144 THR H H 1 8.69 0.02 . 1 . . . A 144 THR H . 18989 1
1631 . 1 1 144 144 THR HA H 1 4.29 0.02 . 1 . . . A 144 THR HA . 18989 1
1632 . 1 1 144 144 THR HB H 1 4.81 0.02 . 1 . . . A 144 THR HB . 18989 1
1633 . 1 1 144 144 THR HG21 H 1 1.49 0.02 . 1 . . . A 144 THR HG21 . 18989 1
1634 . 1 1 144 144 THR HG22 H 1 1.49 0.02 . 1 . . . A 144 THR HG22 . 18989 1
1635 . 1 1 144 144 THR HG23 H 1 1.49 0.02 . 1 . . . A 144 THR HG23 . 18989 1
1636 . 1 1 144 144 THR C C 13 175.8 0.2 . 1 . . . A 144 THR C . 18989 1
1637 . 1 1 144 144 THR CA C 13 67 0.2 . 1 . . . A 144 THR CA . 18989 1
1638 . 1 1 144 144 THR CB C 13 69.5 0.2 . 1 . . . A 144 THR CB . 18989 1
1639 . 1 1 144 144 THR CG2 C 13 23.4 0.2 . 1 . . . A 144 THR CG2 . 18989 1
1640 . 1 1 144 144 THR N N 15 119.9 0.2 . 1 . . . A 144 THR N . 18989 1
1641 . 1 1 145 145 LEU H H 1 8.43 0.02 . 1 . . . A 145 LEU H . 18989 1
1642 . 1 1 145 145 LEU HA H 1 3.91 0.02 . 1 . . . A 145 LEU HA . 18989 1
1643 . 1 1 145 145 LEU HB2 H 1 1.95 0.02 . 2 . . . A 145 LEU HB2 . 18989 1
1644 . 1 1 145 145 LEU HB3 H 1 1.3 0.02 . 2 . . . A 145 LEU HB3 . 18989 1
1645 . 1 1 145 145 LEU HG H 1 0.77 0.02 . 1 . . . A 145 LEU HG . 18989 1
1646 . 1 1 145 145 LEU HD11 H 1 0.9 0.02 . 2 . . . A 145 LEU HD11 . 18989 1
1647 . 1 1 145 145 LEU HD12 H 1 0.9 0.02 . 2 . . . A 145 LEU HD12 . 18989 1
1648 . 1 1 145 145 LEU HD13 H 1 0.9 0.02 . 2 . . . A 145 LEU HD13 . 18989 1
1649 . 1 1 145 145 LEU HD21 H 1 0.88 0.02 . 2 . . . A 145 LEU HD21 . 18989 1
1650 . 1 1 145 145 LEU HD22 H 1 0.88 0.02 . 2 . . . A 145 LEU HD22 . 18989 1
1651 . 1 1 145 145 LEU HD23 H 1 0.88 0.02 . 2 . . . A 145 LEU HD23 . 18989 1
1652 . 1 1 145 145 LEU C C 13 178.7 0.2 . 1 . . . A 145 LEU C . 18989 1
1653 . 1 1 145 145 LEU CA C 13 58.6 0.2 . 1 . . . A 145 LEU CA . 18989 1
1654 . 1 1 145 145 LEU CB C 13 40.5 0.2 . 1 . . . A 145 LEU CB . 18989 1
1655 . 1 1 145 145 LEU CG C 13 26.4 0.2 . 1 . . . A 145 LEU CG . 18989 1
1656 . 1 1 145 145 LEU CD2 C 13 22.3 0.2 . 2 . . . A 145 LEU CD2 . 18989 1
1657 . 1 1 145 145 LEU N N 15 120.3 0.2 . 1 . . . A 145 LEU N . 18989 1
1658 . 1 1 146 146 VAL H H 1 7.67 0.02 . 1 . . . A 146 VAL H . 18989 1
1659 . 1 1 146 146 VAL HA H 1 3.68 0.02 . 1 . . . A 146 VAL HA . 18989 1
1660 . 1 1 146 146 VAL HB H 1 2.12 0.02 . 1 . . . A 146 VAL HB . 18989 1
1661 . 1 1 146 146 VAL HG11 H 1 0.95 0.02 . 2 . . . A 146 VAL HG11 . 18989 1
1662 . 1 1 146 146 VAL HG12 H 1 0.95 0.02 . 2 . . . A 146 VAL HG12 . 18989 1
1663 . 1 1 146 146 VAL HG13 H 1 0.95 0.02 . 2 . . . A 146 VAL HG13 . 18989 1
1664 . 1 1 146 146 VAL HG21 H 1 1.14 0.02 . 2 . . . A 146 VAL HG21 . 18989 1
1665 . 1 1 146 146 VAL HG22 H 1 1.14 0.02 . 2 . . . A 146 VAL HG22 . 18989 1
1666 . 1 1 146 146 VAL HG23 H 1 1.14 0.02 . 2 . . . A 146 VAL HG23 . 18989 1
1667 . 1 1 146 146 VAL C C 13 177.7 0.2 . 1 . . . A 146 VAL C . 18989 1
1668 . 1 1 146 146 VAL CA C 13 66.1 0.2 . 1 . . . A 146 VAL CA . 18989 1
1669 . 1 1 146 146 VAL CB C 13 32 0.2 . 1 . . . A 146 VAL CB . 18989 1
1670 . 1 1 146 146 VAL CG1 C 13 19 0.2 . 2 . . . A 146 VAL CG1 . 18989 1
1671 . 1 1 146 146 VAL CG2 C 13 23.5 0.2 . 2 . . . A 146 VAL CG2 . 18989 1
1672 . 1 1 146 146 VAL N N 15 117.6 0.2 . 1 . . . A 146 VAL N . 18989 1
1673 . 1 1 147 147 ALA H H 1 7.82 0.02 . 1 . . . A 147 ALA H . 18989 1
1674 . 1 1 147 147 ALA HA H 1 4.23 0.02 . 1 . . . A 147 ALA HA . 18989 1
1675 . 1 1 147 147 ALA HB1 H 1 1.86 0.02 . 1 . . . A 147 ALA HB1 . 18989 1
1676 . 1 1 147 147 ALA HB2 H 1 1.86 0.02 . 1 . . . A 147 ALA HB2 . 18989 1
1677 . 1 1 147 147 ALA HB3 H 1 1.86 0.02 . 1 . . . A 147 ALA HB3 . 18989 1
1678 . 1 1 147 147 ALA C C 13 180.4 0.2 . 1 . . . A 147 ALA C . 18989 1
1679 . 1 1 147 147 ALA CA C 13 55.6 0.2 . 1 . . . A 147 ALA CA . 18989 1
1680 . 1 1 147 147 ALA CB C 13 18.8 0.2 . 1 . . . A 147 ALA CB . 18989 1
1681 . 1 1 147 147 ALA N N 15 123.6 0.2 . 1 . . . A 147 ALA N . 18989 1
1682 . 1 1 148 148 ILE H H 1 8.35 0.02 . 1 . . . A 148 ILE H . 18989 1
1683 . 1 1 148 148 ILE HA H 1 3.31 0.02 . 1 . . . A 148 ILE HA . 18989 1
1684 . 1 1 148 148 ILE HB H 1 1.57 0.02 . 1 . . . A 148 ILE HB . 18989 1
1685 . 1 1 148 148 ILE HG12 H 1 1.4 0.02 . 2 . . . A 148 ILE HG12 . 18989 1
1686 . 1 1 148 148 ILE HG13 H 1 -0.23 0.02 . 2 . . . A 148 ILE HG13 . 18989 1
1687 . 1 1 148 148 ILE HG21 H 1 0.35 0.02 . 1 . . . A 148 ILE HG21 . 18989 1
1688 . 1 1 148 148 ILE HG22 H 1 0.35 0.02 . 1 . . . A 148 ILE HG22 . 18989 1
1689 . 1 1 148 148 ILE HG23 H 1 0.35 0.02 . 1 . . . A 148 ILE HG23 . 18989 1
1690 . 1 1 148 148 ILE HD11 H 1 -0.17 0.02 . 1 . . . A 148 ILE HD11 . 18989 1
1691 . 1 1 148 148 ILE HD12 H 1 -0.17 0.02 . 1 . . . A 148 ILE HD12 . 18989 1
1692 . 1 1 148 148 ILE HD13 H 1 -0.17 0.02 . 1 . . . A 148 ILE HD13 . 18989 1
1693 . 1 1 148 148 ILE C C 13 177.1 0.2 . 1 . . . A 148 ILE C . 18989 1
1694 . 1 1 148 148 ILE CA C 13 66.3 0.2 . 1 . . . A 148 ILE CA . 18989 1
1695 . 1 1 148 148 ILE CB C 13 38.2 0.2 . 1 . . . A 148 ILE CB . 18989 1
1696 . 1 1 148 148 ILE CG1 C 13 30 0.2 . 1 . . . A 148 ILE CG1 . 18989 1
1697 . 1 1 148 148 ILE CG2 C 13 16.7 0.2 . 1 . . . A 148 ILE CG2 . 18989 1
1698 . 1 1 148 148 ILE CD1 C 13 13.6 0.2 . 1 . . . A 148 ILE CD1 . 18989 1
1699 . 1 1 148 148 ILE N N 15 119.6 0.2 . 1 . . . A 148 ILE N . 18989 1
1700 . 1 1 149 149 GLN H H 1 8.23 0.02 . 1 . . . A 149 GLN H . 18989 1
1701 . 1 1 149 149 GLN HA H 1 3.67 0.02 . 1 . . . A 149 GLN HA . 18989 1
1702 . 1 1 149 149 GLN HB2 H 1 2.63 0.02 . 2 . . . A 149 GLN HB2 . 18989 1
1703 . 1 1 149 149 GLN HB3 H 1 1.86 0.02 . 2 . . . A 149 GLN HB3 . 18989 1
1704 . 1 1 149 149 GLN HG2 H 1 2.34 0.02 . 2 . . . A 149 GLN HG2 . 18989 1
1705 . 1 1 149 149 GLN HG3 H 1 2.04 0.02 . 2 . . . A 149 GLN HG3 . 18989 1
1706 . 1 1 149 149 GLN HE21 H 1 7.76 0.02 . 2 . . . A 149 GLN HE21 . 18989 1
1707 . 1 1 149 149 GLN HE22 H 1 6.77 0.02 . 2 . . . A 149 GLN HE22 . 18989 1
1708 . 1 1 149 149 GLN C C 13 178 0.2 . 1 . . . A 149 GLN C . 18989 1
1709 . 1 1 149 149 GLN CA C 13 60.1 0.2 . 1 . . . A 149 GLN CA . 18989 1
1710 . 1 1 149 149 GLN CB C 13 29.6 0.2 . 1 . . . A 149 GLN CB . 18989 1
1711 . 1 1 149 149 GLN CG C 13 34 0.2 . 1 . . . A 149 GLN CG . 18989 1
1712 . 1 1 149 149 GLN N N 15 119.2 0.2 . 1 . . . A 149 GLN N . 18989 1
1713 . 1 1 149 149 GLN NE2 N 15 113.3 0.2 . 1 . . . A 149 GLN NE2 . 18989 1
1714 . 1 1 150 150 ARG H H 1 8.32 0.02 . 1 . . . A 150 ARG H . 18989 1
1715 . 1 1 150 150 ARG HA H 1 4.05 0.02 . 1 . . . A 150 ARG HA . 18989 1
1716 . 1 1 150 150 ARG HB2 H 1 2.01 0.02 . 2 . . . A 150 ARG HB2 . 18989 1
1717 . 1 1 150 150 ARG HB3 H 1 2.01 0.02 . 2 . . . A 150 ARG HB3 . 18989 1
1718 . 1 1 150 150 ARG HG2 H 1 1.82 0.02 . 2 . . . A 150 ARG HG2 . 18989 1
1719 . 1 1 150 150 ARG HG3 H 1 1.69 0.02 . 2 . . . A 150 ARG HG3 . 18989 1
1720 . 1 1 150 150 ARG HD2 H 1 3.26 0.02 . 2 . . . A 150 ARG HD2 . 18989 1
1721 . 1 1 150 150 ARG HD3 H 1 3.26 0.02 . 2 . . . A 150 ARG HD3 . 18989 1
1722 . 1 1 150 150 ARG C C 13 179 0.2 . 1 . . . A 150 ARG C . 18989 1
1723 . 1 1 150 150 ARG CA C 13 59.3 0.2 . 1 . . . A 150 ARG CA . 18989 1
1724 . 1 1 150 150 ARG CB C 13 30 0.2 . 1 . . . A 150 ARG CB . 18989 1
1725 . 1 1 150 150 ARG CG C 13 27.4 0.2 . 1 . . . A 150 ARG CG . 18989 1
1726 . 1 1 150 150 ARG CD C 13 43.3 0.2 . 1 . . . A 150 ARG CD . 18989 1
1727 . 1 1 150 150 ARG N N 15 120.5 0.2 . 1 . . . A 150 ARG N . 18989 1
1728 . 1 1 151 151 ILE H H 1 7.94 0.02 . 1 . . . A 151 ILE H . 18989 1
1729 . 1 1 151 151 ILE HA H 1 3.65 0.02 . 1 . . . A 151 ILE HA . 18989 1
1730 . 1 1 151 151 ILE HB H 1 1.85 0.02 . 1 . . . A 151 ILE HB . 18989 1
1731 . 1 1 151 151 ILE HG12 H 1 1.18 0.02 . 2 . . . A 151 ILE HG12 . 18989 1
1732 . 1 1 151 151 ILE HG13 H 1 1.18 0.02 . 2 . . . A 151 ILE HG13 . 18989 1
1733 . 1 1 151 151 ILE HG21 H 1 0.89 0.02 . 1 . . . A 151 ILE HG21 . 18989 1
1734 . 1 1 151 151 ILE HG22 H 1 0.89 0.02 . 1 . . . A 151 ILE HG22 . 18989 1
1735 . 1 1 151 151 ILE HG23 H 1 0.89 0.02 . 1 . . . A 151 ILE HG23 . 18989 1
1736 . 1 1 151 151 ILE HD11 H 1 0.69 0.02 . 1 . . . A 151 ILE HD11 . 18989 1
1737 . 1 1 151 151 ILE HD12 H 1 0.69 0.02 . 1 . . . A 151 ILE HD12 . 18989 1
1738 . 1 1 151 151 ILE HD13 H 1 0.69 0.02 . 1 . . . A 151 ILE HD13 . 18989 1
1739 . 1 1 151 151 ILE C C 13 178.5 0.2 . 1 . . . A 151 ILE C . 18989 1
1740 . 1 1 151 151 ILE CA C 13 65.3 0.2 . 1 . . . A 151 ILE CA . 18989 1
1741 . 1 1 151 151 ILE CB C 13 39 0.2 . 1 . . . A 151 ILE CB . 18989 1
1742 . 1 1 151 151 ILE CG1 C 13 29.4 0.2 . 1 . . . A 151 ILE CG1 . 18989 1
1743 . 1 1 151 151 ILE CG2 C 13 17.6 0.2 . 1 . . . A 151 ILE CG2 . 18989 1
1744 . 1 1 151 151 ILE CD1 C 13 15.2 0.2 . 1 . . . A 151 ILE CD1 . 18989 1
1745 . 1 1 151 151 ILE N N 15 119.1 0.2 . 1 . . . A 151 ILE N . 18989 1
1746 . 1 1 152 152 LEU H H 1 7.61 0.02 . 1 . . . A 152 LEU H . 18989 1
1747 . 1 1 152 152 LEU HA H 1 4.08 0.02 . 1 . . . A 152 LEU HA . 18989 1
1748 . 1 1 152 152 LEU HB2 H 1 1.7 0.02 . 2 . . . A 152 LEU HB2 . 18989 1
1749 . 1 1 152 152 LEU HB3 H 1 1.13 0.02 . 2 . . . A 152 LEU HB3 . 18989 1
1750 . 1 1 152 152 LEU HG H 1 1.63 0.02 . 1 . . . A 152 LEU HG . 18989 1
1751 . 1 1 152 152 LEU HD11 H 1 0.76 0.02 . 2 . . . A 152 LEU HD11 . 18989 1
1752 . 1 1 152 152 LEU HD12 H 1 0.76 0.02 . 2 . . . A 152 LEU HD12 . 18989 1
1753 . 1 1 152 152 LEU HD13 H 1 0.76 0.02 . 2 . . . A 152 LEU HD13 . 18989 1
1754 . 1 1 152 152 LEU HD21 H 1 0.76 0.02 . 2 . . . A 152 LEU HD21 . 18989 1
1755 . 1 1 152 152 LEU HD22 H 1 0.76 0.02 . 2 . . . A 152 LEU HD22 . 18989 1
1756 . 1 1 152 152 LEU HD23 H 1 0.76 0.02 . 2 . . . A 152 LEU HD23 . 18989 1
1757 . 1 1 152 152 LEU C C 13 178.7 0.2 . 1 . . . A 152 LEU C . 18989 1
1758 . 1 1 152 152 LEU CA C 13 57 0.2 . 1 . . . A 152 LEU CA . 18989 1
1759 . 1 1 152 152 LEU CB C 13 42.9 0.2 . 1 . . . A 152 LEU CB . 18989 1
1760 . 1 1 152 152 LEU CG C 13 27.3 0.2 . 1 . . . A 152 LEU CG . 18989 1
1761 . 1 1 152 152 LEU CD1 C 13 23.5 0.2 . 2 . . . A 152 LEU CD1 . 18989 1
1762 . 1 1 152 152 LEU CD2 C 13 23.5 0.2 . 2 . . . A 152 LEU CD2 . 18989 1
1763 . 1 1 152 152 LEU N N 15 117.1 0.2 . 1 . . . A 152 LEU N . 18989 1
1764 . 1 1 153 153 GLU H H 1 8.32 0.02 . 1 . . . A 153 GLU H . 18989 1
1765 . 1 1 153 153 GLU HA H 1 4.17 0.02 . 1 . . . A 153 GLU HA . 18989 1
1766 . 1 1 153 153 GLU HB2 H 1 2.14 0.02 . 2 . . . A 153 GLU HB2 . 18989 1
1767 . 1 1 153 153 GLU HB3 H 1 2.08 0.02 . 2 . . . A 153 GLU HB3 . 18989 1
1768 . 1 1 153 153 GLU HG2 H 1 2.7 0.02 . 2 . . . A 153 GLU HG2 . 18989 1
1769 . 1 1 153 153 GLU HG3 H 1 2.07 0.02 . 2 . . . A 153 GLU HG3 . 18989 1
1770 . 1 1 153 153 GLU C C 13 178.3 0.2 . 1 . . . A 153 GLU C . 18989 1
1771 . 1 1 153 153 GLU CA C 13 58.7 0.2 . 1 . . . A 153 GLU CA . 18989 1
1772 . 1 1 153 153 GLU CB C 13 29.3 0.2 . 1 . . . A 153 GLU CB . 18989 1
1773 . 1 1 153 153 GLU CG C 13 38 0.2 . 1 . . . A 153 GLU CG . 18989 1
1774 . 1 1 153 153 GLU N N 15 117.8 0.2 . 1 . . . A 153 GLU N . 18989 1
1775 . 1 1 154 154 VAL H H 1 7.9 0.02 . 1 . . . A 154 VAL H . 18989 1
1776 . 1 1 154 154 VAL HA H 1 4 0.02 . 1 . . . A 154 VAL HA . 18989 1
1777 . 1 1 154 154 VAL HB H 1 2.24 0.02 . 1 . . . A 154 VAL HB . 18989 1
1778 . 1 1 154 154 VAL HG11 H 1 0.97 0.02 . 2 . . . A 154 VAL HG11 . 18989 1
1779 . 1 1 154 154 VAL HG12 H 1 0.97 0.02 . 2 . . . A 154 VAL HG12 . 18989 1
1780 . 1 1 154 154 VAL HG13 H 1 0.97 0.02 . 2 . . . A 154 VAL HG13 . 18989 1
1781 . 1 1 154 154 VAL HG21 H 1 1.06 0.02 . 2 . . . A 154 VAL HG21 . 18989 1
1782 . 1 1 154 154 VAL HG22 H 1 1.06 0.02 . 2 . . . A 154 VAL HG22 . 18989 1
1783 . 1 1 154 154 VAL HG23 H 1 1.06 0.02 . 2 . . . A 154 VAL HG23 . 18989 1
1784 . 1 1 154 154 VAL C C 13 177.5 0.2 . 1 . . . A 154 VAL C . 18989 1
1785 . 1 1 154 154 VAL CA C 13 64.7 0.2 . 1 . . . A 154 VAL CA . 18989 1
1786 . 1 1 154 154 VAL CB C 13 32.2 0.2 . 1 . . . A 154 VAL CB . 18989 1
1787 . 1 1 154 154 VAL CG1 C 13 21.3 0.2 . 2 . . . A 154 VAL CG1 . 18989 1
1788 . 1 1 154 154 VAL CG2 C 13 22.1 0.2 . 2 . . . A 154 VAL CG2 . 18989 1
1789 . 1 1 154 154 VAL N N 15 119.5 0.2 . 1 . . . A 154 VAL N . 18989 1
1790 . 1 1 155 155 GLU H H 1 8.12 0.02 . 1 . . . A 155 GLU H . 18989 1
1791 . 1 1 155 155 GLU HA H 1 4.18 0.02 . 1 . . . A 155 GLU HA . 18989 1
1792 . 1 1 155 155 GLU HB2 H 1 2.07 0.02 . 2 . . . A 155 GLU HB2 . 18989 1
1793 . 1 1 155 155 GLU HB3 H 1 2.07 0.02 . 2 . . . A 155 GLU HB3 . 18989 1
1794 . 1 1 155 155 GLU HG2 H 1 2.45 0.02 . 2 . . . A 155 GLU HG2 . 18989 1
1795 . 1 1 155 155 GLU HG3 H 1 2.45 0.02 . 2 . . . A 155 GLU HG3 . 18989 1
1796 . 1 1 155 155 GLU C C 13 177.6 0.2 . 1 . . . A 155 GLU C . 18989 1
1797 . 1 1 155 155 GLU CA C 13 58 0.2 . 1 . . . A 155 GLU CA . 18989 1
1798 . 1 1 155 155 GLU CB C 13 29.7 0.2 . 1 . . . A 155 GLU CB . 18989 1
1799 . 1 1 155 155 GLU CG C 13 36.6 0.2 . 1 . . . A 155 GLU CG . 18989 1
1800 . 1 1 155 155 GLU N N 15 121.3 0.2 . 1 . . . A 155 GLU N . 18989 1
1801 . 1 1 156 156 LEU H H 1 7.9 0.02 . 1 . . . A 156 LEU H . 18989 1
1802 . 1 1 156 156 LEU HA H 1 4.23 0.02 . 1 . . . A 156 LEU HA . 18989 1
1803 . 1 1 156 156 LEU HB2 H 1 1.72 0.02 . 2 . . . A 156 LEU HB2 . 18989 1
1804 . 1 1 156 156 LEU HB3 H 1 1.59 0.02 . 2 . . . A 156 LEU HB3 . 18989 1
1805 . 1 1 156 156 LEU HG H 1 1.71 0.02 . 1 . . . A 156 LEU HG . 18989 1
1806 . 1 1 156 156 LEU HD11 H 1 0.98 0.02 . 2 . . . A 156 LEU HD11 . 18989 1
1807 . 1 1 156 156 LEU HD12 H 1 0.98 0.02 . 2 . . . A 156 LEU HD12 . 18989 1
1808 . 1 1 156 156 LEU HD13 H 1 0.98 0.02 . 2 . . . A 156 LEU HD13 . 18989 1
1809 . 1 1 156 156 LEU HD21 H 1 0.92 0.02 . 2 . . . A 156 LEU HD21 . 18989 1
1810 . 1 1 156 156 LEU HD22 H 1 0.92 0.02 . 2 . . . A 156 LEU HD22 . 18989 1
1811 . 1 1 156 156 LEU HD23 H 1 0.92 0.02 . 2 . . . A 156 LEU HD23 . 18989 1
1812 . 1 1 156 156 LEU C C 13 178 0.2 . 1 . . . A 156 LEU C . 18989 1
1813 . 1 1 156 156 LEU CA C 13 56.2 0.2 . 1 . . . A 156 LEU CA . 18989 1
1814 . 1 1 156 156 LEU CB C 13 42.3 0.2 . 1 . . . A 156 LEU CB . 18989 1
1815 . 1 1 156 156 LEU CG C 13 27.3 0.2 . 1 . . . A 156 LEU CG . 18989 1
1816 . 1 1 156 156 LEU CD1 C 13 25.3 0.2 . 1 . . . A 156 LEU CD1 . 18989 1
1817 . 1 1 156 156 LEU CD2 C 13 23.8 0.2 . 2 . . . A 156 LEU CD2 . 18989 1
1818 . 1 1 156 156 LEU N N 15 120.8 0.2 . 1 . . . A 156 LEU N . 18989 1
1819 . 1 1 157 157 GLU H H 1 8.06 0.02 . 1 . . . A 157 GLU H . 18989 1
1820 . 1 1 157 157 GLU HA H 1 4.13 0.02 . 1 . . . A 157 GLU HA . 18989 1
1821 . 1 1 157 157 GLU HB2 H 1 1.99 0.02 . 2 . . . A 157 GLU HB2 . 18989 1
1822 . 1 1 157 157 GLU HB3 H 1 1.99 0.02 . 2 . . . A 157 GLU HB3 . 18989 1
1823 . 1 1 157 157 GLU HG2 H 1 2.25 0.02 . 2 . . . A 157 GLU HG2 . 18989 1
1824 . 1 1 157 157 GLU HG3 H 1 2.14 0.02 . 2 . . . A 157 GLU HG3 . 18989 1
1825 . 1 1 157 157 GLU C C 13 177 0.2 . 1 . . . A 157 GLU C . 18989 1
1826 . 1 1 157 157 GLU CA C 13 57.4 0.2 . 1 . . . A 157 GLU CA . 18989 1
1827 . 1 1 157 157 GLU CB C 13 29.8 0.2 . 1 . . . A 157 GLU CB . 18989 1
1828 . 1 1 157 157 GLU CG C 13 35.8 0.2 . 1 . . . A 157 GLU CG . 18989 1
1829 . 1 1 157 157 GLU N N 15 119.7 0.2 . 1 . . . A 157 GLU N . 18989 1
1830 . 1 1 158 158 HIS H H 1 8.19 0.02 . 1 . . . A 158 HIS H . 18989 1
1831 . 1 1 158 158 HIS HA H 1 4.63 0.02 . 1 . . . A 158 HIS HA . 18989 1
1832 . 1 1 158 158 HIS HB2 H 1 3.13 0.02 . 2 . . . A 158 HIS HB2 . 18989 1
1833 . 1 1 158 158 HIS HB3 H 1 3.13 0.02 . 2 . . . A 158 HIS HB3 . 18989 1
1834 . 1 1 158 158 HIS C C 13 173.9 0.2 . 1 . . . A 158 HIS C . 18989 1
1835 . 1 1 158 158 HIS CA C 13 56 0.2 . 1 . . . A 158 HIS CA . 18989 1
1836 . 1 1 158 158 HIS CB C 13 30 0.2 . 1 . . . A 158 HIS CB . 18989 1
1837 . 1 1 158 158 HIS N N 15 117.7 0.2 . 1 . . . A 158 HIS N . 18989 1
1838 . 1 1 159 159 HIS H H 1 8.14 0.02 . 1 . . . A 159 HIS H . 18989 1
1839 . 1 1 159 159 HIS HA H 1 4.44 0.02 . 1 . . . A 159 HIS HA . 18989 1
1840 . 1 1 159 159 HIS CA C 13 57.3 0.2 . 1 . . . A 159 HIS CA . 18989 1
1841 . 1 1 159 159 HIS CB C 13 28.8 0.2 . 1 . . . A 159 HIS CB . 18989 1
1842 . 1 1 159 159 HIS N N 15 125.2 0.2 . 1 . . . A 159 HIS N . 18989 1
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