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 17611
_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' . . . 17611 1
2 '2D 1H-13C HSQC aliphatic' . . . 17611 1
3 '2D 1H-13C HSQC aromatic' . . . 17611 1
6 '2D 1H-13C HSQC-CT' . . . 17611 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.00 0.02 . 1 . . . A 1 MET HA . 17611 1
2 . 1 1 1 1 MET HB2 H 1 2.15 0.02 . 2 . . . A 1 MET HB2 . 17611 1
3 . 1 1 1 1 MET HB3 H 1 1.99 0.02 . 2 . . . A 1 MET HB3 . 17611 1
4 . 1 1 1 1 MET HG2 H 1 2.47 0.02 . 2 . . . A 1 MET HG2 . 17611 1
5 . 1 1 1 1 MET HG3 H 1 2.44 0.02 . 2 . . . A 1 MET HG3 . 17611 1
6 . 1 1 1 1 MET HE1 H 1 2.06 0.02 . 1 . . . A 1 MET HE1 . 17611 1
7 . 1 1 1 1 MET HE2 H 1 2.06 0.02 . 1 . . . A 1 MET HE2 . 17611 1
8 . 1 1 1 1 MET HE3 H 1 2.06 0.02 . 1 . . . A 1 MET HE3 . 17611 1
9 . 1 1 1 1 MET C C 13 171.7 0.2 . 1 . . . A 1 MET C . 17611 1
10 . 1 1 1 1 MET CA C 13 55.0 0.2 . 1 . . . A 1 MET CA . 17611 1
11 . 1 1 1 1 MET CB C 13 33.2 0.2 . 1 . . . A 1 MET CB . 17611 1
12 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . A 1 MET CG . 17611 1
13 . 1 1 1 1 MET CE C 13 17.0 0.2 . 1 . . . A 1 MET CE . 17611 1
14 . 1 1 2 2 ASN H H 1 8.87 0.02 . 1 . . . A 2 ASN H . 17611 1
15 . 1 1 2 2 ASN HA H 1 5.21 0.02 . 1 . . . A 2 ASN HA . 17611 1
16 . 1 1 2 2 ASN HB2 H 1 2.49 0.02 . 2 . . . A 2 ASN HB2 . 17611 1
17 . 1 1 2 2 ASN HB3 H 1 2.32 0.02 . 2 . . . A 2 ASN HB3 . 17611 1
18 . 1 1 2 2 ASN HD21 H 1 6.69 0.02 . 1 . . . A 2 ASN HD21 . 17611 1
19 . 1 1 2 2 ASN HD22 H 1 7.20 0.02 . 1 . . . A 2 ASN HD22 . 17611 1
20 . 1 1 2 2 ASN C C 13 174.0 0.2 . 1 . . . A 2 ASN C . 17611 1
21 . 1 1 2 2 ASN CA C 13 52.3 0.2 . 1 . . . A 2 ASN CA . 17611 1
22 . 1 1 2 2 ASN CB C 13 39.9 0.2 . 1 . . . A 2 ASN CB . 17611 1
23 . 1 1 2 2 ASN CG C 13 176.2 0.2 . 1 . . . A 2 ASN CG . 17611 1
24 . 1 1 2 2 ASN N N 15 125.1 0.2 . 1 . . . A 2 ASN N . 17611 1
25 . 1 1 2 2 ASN ND2 N 15 112.3 0.2 . 1 . . . A 2 ASN ND2 . 17611 1
26 . 1 1 3 3 ILE H H 1 8.49 0.02 . 1 . . . A 3 ILE H . 17611 1
27 . 1 1 3 3 ILE HA H 1 3.94 0.02 . 1 . . . A 3 ILE HA . 17611 1
28 . 1 1 3 3 ILE HB H 1 0.23 0.02 . 1 . . . A 3 ILE HB . 17611 1
29 . 1 1 3 3 ILE HG12 H 1 1.08 0.02 . 2 . . . A 3 ILE HG12 . 17611 1
30 . 1 1 3 3 ILE HG13 H 1 0.80 0.02 . 2 . . . A 3 ILE HG13 . 17611 1
31 . 1 1 3 3 ILE HG21 H 1 0.56 0.02 . 1 . . . A 3 ILE HG21 . 17611 1
32 . 1 1 3 3 ILE HG22 H 1 0.56 0.02 . 1 . . . A 3 ILE HG22 . 17611 1
33 . 1 1 3 3 ILE HG23 H 1 0.56 0.02 . 1 . . . A 3 ILE HG23 . 17611 1
34 . 1 1 3 3 ILE HD11 H 1 0.70 0.02 . 1 . . . A 3 ILE HD11 . 17611 1
35 . 1 1 3 3 ILE HD12 H 1 0.70 0.02 . 1 . . . A 3 ILE HD12 . 17611 1
36 . 1 1 3 3 ILE HD13 H 1 0.70 0.02 . 1 . . . A 3 ILE HD13 . 17611 1
37 . 1 1 3 3 ILE C C 13 173.6 0.2 . 1 . . . A 3 ILE C . 17611 1
38 . 1 1 3 3 ILE CA C 13 59.8 0.2 . 1 . . . A 3 ILE CA . 17611 1
39 . 1 1 3 3 ILE CB C 13 38.9 0.2 . 1 . . . A 3 ILE CB . 17611 1
40 . 1 1 3 3 ILE CG1 C 13 27.2 0.2 . 1 . . . A 3 ILE CG1 . 17611 1
41 . 1 1 3 3 ILE CG2 C 13 18.2 0.2 . 1 . . . A 3 ILE CG2 . 17611 1
42 . 1 1 3 3 ILE CD1 C 13 14.5 0.2 . 1 . . . A 3 ILE CD1 . 17611 1
43 . 1 1 3 3 ILE N N 15 124.3 0.2 . 1 . . . A 3 ILE N . 17611 1
44 . 1 1 4 4 THR H H 1 8.12 0.02 . 1 . . . A 4 THR H . 17611 1
45 . 1 1 4 4 THR HA H 1 5.57 0.02 . 1 . . . A 4 THR HA . 17611 1
46 . 1 1 4 4 THR HB H 1 3.71 0.02 . 1 . . . A 4 THR HB . 17611 1
47 . 1 1 4 4 THR HG21 H 1 1.05 0.02 . 1 . . . A 4 THR HG21 . 17611 1
48 . 1 1 4 4 THR HG22 H 1 1.05 0.02 . 1 . . . A 4 THR HG22 . 17611 1
49 . 1 1 4 4 THR HG23 H 1 1.05 0.02 . 1 . . . A 4 THR HG23 . 17611 1
50 . 1 1 4 4 THR C C 13 174.2 0.2 . 1 . . . A 4 THR C . 17611 1
51 . 1 1 4 4 THR CA C 13 61.1 0.2 . 1 . . . A 4 THR CA . 17611 1
52 . 1 1 4 4 THR CB C 13 71.3 0.2 . 1 . . . A 4 THR CB . 17611 1
53 . 1 1 4 4 THR CG2 C 13 21.6 0.2 . 1 . . . A 4 THR CG2 . 17611 1
54 . 1 1 4 4 THR N N 15 120.8 0.2 . 1 . . . A 4 THR N . 17611 1
55 . 1 1 5 5 VAL H H 1 9.20 0.02 . 1 . . . A 5 VAL H . 17611 1
56 . 1 1 5 5 VAL HA H 1 4.71 0.02 . 1 . . . A 5 VAL HA . 17611 1
57 . 1 1 5 5 VAL HB H 1 2.21 0.02 . 1 . . . A 5 VAL HB . 17611 1
58 . 1 1 5 5 VAL HG11 H 1 1.21 0.02 . 1 . . . A 5 VAL HG11 . 17611 1
59 . 1 1 5 5 VAL HG12 H 1 1.21 0.02 . 1 . . . A 5 VAL HG12 . 17611 1
60 . 1 1 5 5 VAL HG13 H 1 1.21 0.02 . 1 . . . A 5 VAL HG13 . 17611 1
61 . 1 1 5 5 VAL HG21 H 1 1.01 0.02 . 1 . . . A 5 VAL HG21 . 17611 1
62 . 1 1 5 5 VAL HG22 H 1 1.01 0.02 . 1 . . . A 5 VAL HG22 . 17611 1
63 . 1 1 5 5 VAL HG23 H 1 1.01 0.02 . 1 . . . A 5 VAL HG23 . 17611 1
64 . 1 1 5 5 VAL C C 13 173.5 0.2 . 1 . . . A 5 VAL C . 17611 1
65 . 1 1 5 5 VAL CA C 13 59.7 0.2 . 1 . . . A 5 VAL CA . 17611 1
66 . 1 1 5 5 VAL CB C 13 35.0 0.2 . 1 . . . A 5 VAL CB . 17611 1
67 . 1 1 5 5 VAL CG1 C 13 24.0 0.2 . 1 . . . A 5 VAL CG1 . 17611 1
68 . 1 1 5 5 VAL CG2 C 13 19.4 0.2 . 1 . . . A 5 VAL CG2 . 17611 1
69 . 1 1 5 5 VAL N N 15 120.5 0.2 . 1 . . . A 5 VAL N . 17611 1
70 . 1 1 6 6 GLU H H 1 8.44 0.02 . 1 . . . A 6 GLU H . 17611 1
71 . 1 1 6 6 GLU HA H 1 5.77 0.02 . 1 . . . A 6 GLU HA . 17611 1
72 . 1 1 6 6 GLU HB2 H 1 1.99 0.02 . 2 . . . A 6 GLU HB2 . 17611 1
73 . 1 1 6 6 GLU HB3 H 1 1.84 0.02 . 2 . . . A 6 GLU HB3 . 17611 1
74 . 1 1 6 6 GLU HG2 H 1 2.12 0.02 . 2 . . . A 6 GLU HG2 . 17611 1
75 . 1 1 6 6 GLU HG3 H 1 1.90 0.02 . 2 . . . A 6 GLU HG3 . 17611 1
76 . 1 1 6 6 GLU C C 13 175.3 0.2 . 1 . . . A 6 GLU C . 17611 1
77 . 1 1 6 6 GLU CA C 13 55.0 0.2 . 1 . . . A 6 GLU CA . 17611 1
78 . 1 1 6 6 GLU CB C 13 34.6 0.2 . 1 . . . A 6 GLU CB . 17611 1
79 . 1 1 6 6 GLU CG C 13 35.3 0.2 . 1 . . . A 6 GLU CG . 17611 1
80 . 1 1 6 6 GLU N N 15 117.5 0.2 . 1 . . . A 6 GLU N . 17611 1
81 . 1 1 7 7 THR H H 1 8.59 0.02 . 1 . . . A 7 THR H . 17611 1
82 . 1 1 7 7 THR HA H 1 4.66 0.02 . 1 . . . A 7 THR HA . 17611 1
83 . 1 1 7 7 THR HB H 1 3.94 0.02 . 1 . . . A 7 THR HB . 17611 1
84 . 1 1 7 7 THR HG1 H 1 5.54 0.02 . 1 . . . A 7 THR HG1 . 17611 1
85 . 1 1 7 7 THR HG21 H 1 1.10 0.02 . 1 . . . A 7 THR HG21 . 17611 1
86 . 1 1 7 7 THR HG22 H 1 1.10 0.02 . 1 . . . A 7 THR HG22 . 17611 1
87 . 1 1 7 7 THR HG23 H 1 1.10 0.02 . 1 . . . A 7 THR HG23 . 17611 1
88 . 1 1 7 7 THR C C 13 171.6 0.2 . 1 . . . A 7 THR C . 17611 1
89 . 1 1 7 7 THR CA C 13 61.7 0.2 . 1 . . . A 7 THR CA . 17611 1
90 . 1 1 7 7 THR CB C 13 69.6 0.2 . 1 . . . A 7 THR CB . 17611 1
91 . 1 1 7 7 THR CG2 C 13 19.5 0.2 . 1 . . . A 7 THR CG2 . 17611 1
92 . 1 1 7 7 THR N N 15 117.0 0.2 . 1 . . . A 7 THR N . 17611 1
93 . 1 1 8 8 THR H H 1 8.23 0.02 . 1 . . . A 8 THR H . 17611 1
94 . 1 1 8 8 THR HA H 1 5.20 0.02 . 1 . . . A 8 THR HA . 17611 1
95 . 1 1 8 8 THR HB H 1 3.84 0.02 . 1 . . . A 8 THR HB . 17611 1
96 . 1 1 8 8 THR HG21 H 1 0.89 0.02 . 1 . . . A 8 THR HG21 . 17611 1
97 . 1 1 8 8 THR HG22 H 1 0.89 0.02 . 1 . . . A 8 THR HG22 . 17611 1
98 . 1 1 8 8 THR HG23 H 1 0.89 0.02 . 1 . . . A 8 THR HG23 . 17611 1
99 . 1 1 8 8 THR C C 13 172.5 0.2 . 1 . . . A 8 THR C . 17611 1
100 . 1 1 8 8 THR CA C 13 62.3 0.2 . 1 . . . A 8 THR CA . 17611 1
101 . 1 1 8 8 THR CB C 13 70.5 0.2 . 1 . . . A 8 THR CB . 17611 1
102 . 1 1 8 8 THR CG2 C 13 20.9 0.2 . 1 . . . A 8 THR CG2 . 17611 1
103 . 1 1 8 8 THR N N 15 122.0 0.2 . 1 . . . A 8 THR N . 17611 1
104 . 1 1 9 9 VAL H H 1 9.50 0.02 . 1 . . . A 9 VAL H . 17611 1
105 . 1 1 9 9 VAL HA H 1 4.22 0.02 . 1 . . . A 9 VAL HA . 17611 1
106 . 1 1 9 9 VAL HB H 1 2.08 0.02 . 1 . . . A 9 VAL HB . 17611 1
107 . 1 1 9 9 VAL HG11 H 1 0.86 0.02 . 1 . . . A 9 VAL HG11 . 17611 1
108 . 1 1 9 9 VAL HG12 H 1 0.86 0.02 . 1 . . . A 9 VAL HG12 . 17611 1
109 . 1 1 9 9 VAL HG13 H 1 0.86 0.02 . 1 . . . A 9 VAL HG13 . 17611 1
110 . 1 1 9 9 VAL HG21 H 1 0.93 0.02 . 1 . . . A 9 VAL HG21 . 17611 1
111 . 1 1 9 9 VAL HG22 H 1 0.93 0.02 . 1 . . . A 9 VAL HG22 . 17611 1
112 . 1 1 9 9 VAL HG23 H 1 0.93 0.02 . 1 . . . A 9 VAL HG23 . 17611 1
113 . 1 1 9 9 VAL C C 13 175.0 0.2 . 1 . . . A 9 VAL C . 17611 1
114 . 1 1 9 9 VAL CA C 13 60.7 0.2 . 1 . . . A 9 VAL CA . 17611 1
115 . 1 1 9 9 VAL CB C 13 33.8 0.2 . 1 . . . A 9 VAL CB . 17611 1
116 . 1 1 9 9 VAL CG1 C 13 23.0 0.2 . 1 . . . A 9 VAL CG1 . 17611 1
117 . 1 1 9 9 VAL CG2 C 13 21.7 0.2 . 1 . . . A 9 VAL CG2 . 17611 1
118 . 1 1 9 9 VAL N N 15 127.1 0.2 . 1 . . . A 9 VAL N . 17611 1
119 . 1 1 10 10 ALA H H 1 10.16 0.02 . 1 . . . A 10 ALA H . 17611 1
120 . 1 1 10 10 ALA HA H 1 4.74 0.02 . 1 . . . A 10 ALA HA . 17611 1
121 . 1 1 10 10 ALA HB1 H 1 1.26 0.02 . 1 . . . A 10 ALA HB1 . 17611 1
122 . 1 1 10 10 ALA HB2 H 1 1.26 0.02 . 1 . . . A 10 ALA HB2 . 17611 1
123 . 1 1 10 10 ALA HB3 H 1 1.26 0.02 . 1 . . . A 10 ALA HB3 . 17611 1
124 . 1 1 10 10 ALA C C 13 174.7 0.2 . 1 . . . A 10 ALA C . 17611 1
125 . 1 1 10 10 ALA CA C 13 51.0 0.2 . 1 . . . A 10 ALA CA . 17611 1
126 . 1 1 10 10 ALA CB C 13 16.4 0.2 . 1 . . . A 10 ALA CB . 17611 1
127 . 1 1 10 10 ALA N N 15 108.5 0.2 . 1 . . . A 10 ALA N . 17611 1
128 . 1 1 11 11 ALA H H 1 8.01 0.02 . 1 . . . A 11 ALA H . 17611 1
129 . 1 1 11 11 ALA HA H 1 4.67 0.02 . 1 . . . A 11 ALA HA . 17611 1
130 . 1 1 11 11 ALA HB1 H 1 1.07 0.02 . 1 . . . A 11 ALA HB1 . 17611 1
131 . 1 1 11 11 ALA HB2 H 1 1.07 0.02 . 1 . . . A 11 ALA HB2 . 17611 1
132 . 1 1 11 11 ALA HB3 H 1 1.07 0.02 . 1 . . . A 11 ALA HB3 . 17611 1
133 . 1 1 11 11 ALA CA C 13 50.0 0.2 . 1 . . . A 11 ALA CA . 17611 1
134 . 1 1 11 11 ALA CB C 13 21.3 0.2 . 1 . . . A 11 ALA CB . 17611 1
135 . 1 1 11 11 ALA N N 15 124.0 0.2 . 1 . . . A 11 ALA N . 17611 1
136 . 1 1 12 12 PRO HA H 1 4.56 0.02 . 1 . . . A 12 PRO HA . 17611 1
137 . 1 1 12 12 PRO HB2 H 1 1.97 0.02 . 2 . . . A 12 PRO HB2 . 17611 1
138 . 1 1 12 12 PRO HB3 H 1 2.48 0.02 . 2 . . . A 12 PRO HB3 . 17611 1
139 . 1 1 12 12 PRO HG2 H 1 2.07 0.02 . 2 . . . A 12 PRO HG2 . 17611 1
140 . 1 1 12 12 PRO HG3 H 1 2.07 0.02 . 2 . . . A 12 PRO HG3 . 17611 1
141 . 1 1 12 12 PRO HD2 H 1 3.82 0.02 . 2 . . . A 12 PRO HD2 . 17611 1
142 . 1 1 12 12 PRO HD3 H 1 3.33 0.02 . 2 . . . A 12 PRO HD3 . 17611 1
143 . 1 1 12 12 PRO C C 13 179.0 0.2 . 1 . . . A 12 PRO C . 17611 1
144 . 1 1 12 12 PRO CA C 13 62.0 0.2 . 1 . . . A 12 PRO CA . 17611 1
145 . 1 1 12 12 PRO CB C 13 32.6 0.2 . 1 . . . A 12 PRO CB . 17611 1
146 . 1 1 12 12 PRO CG C 13 28.0 0.2 . 1 . . . A 12 PRO CG . 17611 1
147 . 1 1 12 12 PRO CD C 13 50.5 0.2 . 1 . . . A 12 PRO CD . 17611 1
148 . 1 1 13 13 VAL H H 1 9.02 0.02 . 1 . . . A 13 VAL H . 17611 1
149 . 1 1 13 13 VAL HA H 1 3.82 0.02 . 1 . . . A 13 VAL HA . 17611 1
150 . 1 1 13 13 VAL HB H 1 2.11 0.02 . 1 . . . A 13 VAL HB . 17611 1
151 . 1 1 13 13 VAL HG11 H 1 0.94 0.02 . 1 . . . A 13 VAL HG11 . 17611 1
152 . 1 1 13 13 VAL HG12 H 1 0.94 0.02 . 1 . . . A 13 VAL HG12 . 17611 1
153 . 1 1 13 13 VAL HG13 H 1 0.94 0.02 . 1 . . . A 13 VAL HG13 . 17611 1
154 . 1 1 13 13 VAL HG21 H 1 1.04 0.02 . 1 . . . A 13 VAL HG21 . 17611 1
155 . 1 1 13 13 VAL HG22 H 1 1.04 0.02 . 1 . . . A 13 VAL HG22 . 17611 1
156 . 1 1 13 13 VAL HG23 H 1 1.04 0.02 . 1 . . . A 13 VAL HG23 . 17611 1
157 . 1 1 13 13 VAL C C 13 175.6 0.2 . 1 . . . A 13 VAL C . 17611 1
158 . 1 1 13 13 VAL CA C 13 66.3 0.2 . 1 . . . A 13 VAL CA . 17611 1
159 . 1 1 13 13 VAL CB C 13 31.2 0.2 . 1 . . . A 13 VAL CB . 17611 1
160 . 1 1 13 13 VAL CG1 C 13 19.0 0.2 . 1 . . . A 13 VAL CG1 . 17611 1
161 . 1 1 13 13 VAL CG2 C 13 22.1 0.2 . 1 . . . A 13 VAL CG2 . 17611 1
162 . 1 1 13 13 VAL N N 15 122.8 0.2 . 1 . . . A 13 VAL N . 17611 1
163 . 1 1 14 14 GLY H H 1 8.90 0.02 . 1 . . . A 14 GLY H . 17611 1
164 . 1 1 14 14 GLY HA2 H 1 3.93 0.02 . 2 . . . A 14 GLY HA2 . 17611 1
165 . 1 1 14 14 GLY HA3 H 1 3.84 0.02 . 2 . . . A 14 GLY HA3 . 17611 1
166 . 1 1 14 14 GLY C C 13 177.0 0.2 . 1 . . . A 14 GLY C . 17611 1
167 . 1 1 14 14 GLY CA C 13 47.0 0.2 . 1 . . . A 14 GLY CA . 17611 1
168 . 1 1 14 14 GLY N N 15 109.1 0.2 . 1 . . . A 14 GLY N . 17611 1
169 . 1 1 15 15 LYS H H 1 7.05 0.02 . 1 . . . A 15 LYS H . 17611 1
170 . 1 1 15 15 LYS HA H 1 4.21 0.02 . 1 . . . A 15 LYS HA . 17611 1
171 . 1 1 15 15 LYS HB2 H 1 1.93 0.02 . 2 . . . A 15 LYS HB2 . 17611 1
172 . 1 1 15 15 LYS HB3 H 1 1.85 0.02 . 2 . . . A 15 LYS HB3 . 17611 1
173 . 1 1 15 15 LYS HG2 H 1 1.51 0.02 . 2 . . . A 15 LYS HG2 . 17611 1
174 . 1 1 15 15 LYS HG3 H 1 1.46 0.02 . 2 . . . A 15 LYS HG3 . 17611 1
175 . 1 1 15 15 LYS HD2 H 1 1.69 0.02 . 2 . . . A 15 LYS HD2 . 17611 1
176 . 1 1 15 15 LYS HD3 H 1 1.69 0.02 . 2 . . . A 15 LYS HD3 . 17611 1
177 . 1 1 15 15 LYS HE2 H 1 2.99 0.02 . 2 . . . A 15 LYS HE2 . 17611 1
178 . 1 1 15 15 LYS HE3 H 1 2.99 0.02 . 2 . . . A 15 LYS HE3 . 17611 1
179 . 1 1 15 15 LYS C C 13 179.1 0.2 . 1 . . . A 15 LYS C . 17611 1
180 . 1 1 15 15 LYS CA C 13 58.3 0.2 . 1 . . . A 15 LYS CA . 17611 1
181 . 1 1 15 15 LYS CB C 13 32.4 0.2 . 1 . . . A 15 LYS CB . 17611 1
182 . 1 1 15 15 LYS CG C 13 25.2 0.2 . 1 . . . A 15 LYS CG . 17611 1
183 . 1 1 15 15 LYS CD C 13 29.0 0.2 . 1 . . . A 15 LYS CD . 17611 1
184 . 1 1 15 15 LYS CE C 13 42.2 0.2 . 1 . . . A 15 LYS CE . 17611 1
185 . 1 1 15 15 LYS N N 15 119.8 0.2 . 1 . . . A 15 LYS N . 17611 1
186 . 1 1 16 16 VAL H H 1 7.76 0.02 . 1 . . . A 16 VAL H . 17611 1
187 . 1 1 16 16 VAL HA H 1 3.56 0.02 . 1 . . . A 16 VAL HA . 17611 1
188 . 1 1 16 16 VAL HB H 1 2.36 0.02 . 1 . . . A 16 VAL HB . 17611 1
189 . 1 1 16 16 VAL HG11 H 1 1.27 0.02 . 1 . . . A 16 VAL HG11 . 17611 1
190 . 1 1 16 16 VAL HG12 H 1 1.27 0.02 . 1 . . . A 16 VAL HG12 . 17611 1
191 . 1 1 16 16 VAL HG13 H 1 1.27 0.02 . 1 . . . A 16 VAL HG13 . 17611 1
192 . 1 1 16 16 VAL HG21 H 1 0.95 0.02 . 1 . . . A 16 VAL HG21 . 17611 1
193 . 1 1 16 16 VAL HG22 H 1 0.95 0.02 . 1 . . . A 16 VAL HG22 . 17611 1
194 . 1 1 16 16 VAL HG23 H 1 0.95 0.02 . 1 . . . A 16 VAL HG23 . 17611 1
195 . 1 1 16 16 VAL C C 13 176.7 0.2 . 1 . . . A 16 VAL C . 17611 1
196 . 1 1 16 16 VAL CA C 13 67.4 0.2 . 1 . . . A 16 VAL CA . 17611 1
197 . 1 1 16 16 VAL CB C 13 32.1 0.2 . 1 . . . A 16 VAL CB . 17611 1
198 . 1 1 16 16 VAL CG1 C 13 22.4 0.2 . 1 . . . A 16 VAL CG1 . 17611 1
199 . 1 1 16 16 VAL CG2 C 13 24.4 0.2 . 1 . . . A 16 VAL CG2 . 17611 1
200 . 1 1 16 16 VAL N N 15 121.6 0.2 . 1 . . . A 16 VAL N . 17611 1
201 . 1 1 17 17 TRP H H 1 9.21 0.02 . 1 . . . A 17 TRP H . 17611 1
202 . 1 1 17 17 TRP HA H 1 3.75 0.02 . 1 . . . A 17 TRP HA . 17611 1
203 . 1 1 17 17 TRP HB2 H 1 3.23 0.02 . 2 . . . A 17 TRP HB2 . 17611 1
204 . 1 1 17 17 TRP HB3 H 1 2.90 0.02 . 2 . . . A 17 TRP HB3 . 17611 1
205 . 1 1 17 17 TRP HD1 H 1 7.02 0.02 . 1 . . . A 17 TRP HD1 . 17611 1
206 . 1 1 17 17 TRP HE1 H 1 10.22 0.02 . 1 . . . A 17 TRP HE1 . 17611 1
207 . 1 1 17 17 TRP HE3 H 1 5.80 0.02 . 1 . . . A 17 TRP HE3 . 17611 1
208 . 1 1 17 17 TRP HZ2 H 1 7.14 0.02 . 1 . . . A 17 TRP HZ2 . 17611 1
209 . 1 1 17 17 TRP HZ3 H 1 6.65 0.02 . 1 . . . A 17 TRP HZ3 . 17611 1
210 . 1 1 17 17 TRP HH2 H 1 6.99 0.02 . 1 . . . A 17 TRP HH2 . 17611 1
211 . 1 1 17 17 TRP C C 13 179.3 0.2 . 1 . . . A 17 TRP C . 17611 1
212 . 1 1 17 17 TRP CA C 13 60.8 0.2 . 1 . . . A 17 TRP CA . 17611 1
213 . 1 1 17 17 TRP CB C 13 29.8 0.2 . 1 . . . A 17 TRP CB . 17611 1
214 . 1 1 17 17 TRP CD1 C 13 128.0 0.2 . 1 . . . A 17 TRP CD1 . 17611 1
215 . 1 1 17 17 TRP CE3 C 13 119.1 0.2 . 1 . . . A 17 TRP CE3 . 17611 1
216 . 1 1 17 17 TRP CZ2 C 13 113.8 0.2 . 1 . . . A 17 TRP CZ2 . 17611 1
217 . 1 1 17 17 TRP CZ3 C 13 123.0 0.2 . 1 . . . A 17 TRP CZ3 . 17611 1
218 . 1 1 17 17 TRP CH2 C 13 125.3 0.2 . 1 . . . A 17 TRP CH2 . 17611 1
219 . 1 1 17 17 TRP N N 15 120.1 0.2 . 1 . . . A 17 TRP N . 17611 1
220 . 1 1 17 17 TRP NE1 N 15 129.9 0.2 . 1 . . . A 17 TRP NE1 . 17611 1
221 . 1 1 18 18 ARG H H 1 8.05 0.02 . 1 . . . A 18 ARG H . 17611 1
222 . 1 1 18 18 ARG HA H 1 3.83 0.02 . 1 . . . A 18 ARG HA . 17611 1
223 . 1 1 18 18 ARG HB2 H 1 2.11 0.02 . 2 . . . A 18 ARG HB2 . 17611 1
224 . 1 1 18 18 ARG HB3 H 1 1.94 0.02 . 2 . . . A 18 ARG HB3 . 17611 1
225 . 1 1 18 18 ARG HG2 H 1 1.94 0.02 . 2 . . . A 18 ARG HG2 . 17611 1
226 . 1 1 18 18 ARG HG3 H 1 1.76 0.02 . 2 . . . A 18 ARG HG3 . 17611 1
227 . 1 1 18 18 ARG HD2 H 1 3.28 0.02 . 2 . . . A 18 ARG HD2 . 17611 1
228 . 1 1 18 18 ARG HD3 H 1 3.28 0.02 . 2 . . . A 18 ARG HD3 . 17611 1
229 . 1 1 18 18 ARG HE H 1 8.03 0.02 . 1 . . . A 18 ARG HE . 17611 1
230 . 1 1 18 18 ARG C C 13 179.4 0.2 . 1 . . . A 18 ARG C . 17611 1
231 . 1 1 18 18 ARG CA C 13 59.9 0.2 . 1 . . . A 18 ARG CA . 17611 1
232 . 1 1 18 18 ARG CB C 13 30.0 0.2 . 1 . . . A 18 ARG CB . 17611 1
233 . 1 1 18 18 ARG CG C 13 27.9 0.2 . 1 . . . A 18 ARG CG . 17611 1
234 . 1 1 18 18 ARG CD C 13 43.3 0.2 . 1 . . . A 18 ARG CD . 17611 1
235 . 1 1 18 18 ARG CZ C 13 160.0 0.2 . 1 . . . A 18 ARG CZ . 17611 1
236 . 1 1 18 18 ARG N N 15 117.8 0.2 . 1 . . . A 18 ARG N . 17611 1
237 . 1 1 18 18 ARG NE N 15 84.0 0.2 . 1 . . . A 18 ARG NE . 17611 1
238 . 1 1 19 19 ALA H H 1 8.27 0.02 . 1 . . . A 19 ALA H . 17611 1
239 . 1 1 19 19 ALA HA H 1 4.49 0.02 . 1 . . . A 19 ALA HA . 17611 1
240 . 1 1 19 19 ALA HB1 H 1 1.67 0.02 . 1 . . . A 19 ALA HB1 . 17611 1
241 . 1 1 19 19 ALA HB2 H 1 1.67 0.02 . 1 . . . A 19 ALA HB2 . 17611 1
242 . 1 1 19 19 ALA HB3 H 1 1.67 0.02 . 1 . . . A 19 ALA HB3 . 17611 1
243 . 1 1 19 19 ALA C C 13 178.4 0.2 . 1 . . . A 19 ALA C . 17611 1
244 . 1 1 19 19 ALA CA C 13 54.8 0.2 . 1 . . . A 19 ALA CA . 17611 1
245 . 1 1 19 19 ALA CB C 13 19.7 0.2 . 1 . . . A 19 ALA CB . 17611 1
246 . 1 1 19 19 ALA N N 15 121.5 0.2 . 1 . . . A 19 ALA N . 17611 1
247 . 1 1 20 20 TYR H H 1 8.28 0.02 . 1 . . . A 20 TYR H . 17611 1
248 . 1 1 20 20 TYR HA H 1 4.09 0.02 . 1 . . . A 20 TYR HA . 17611 1
249 . 1 1 20 20 TYR HB2 H 1 3.08 0.02 . 2 . . . A 20 TYR HB2 . 17611 1
250 . 1 1 20 20 TYR HB3 H 1 2.64 0.02 . 2 . . . A 20 TYR HB3 . 17611 1
251 . 1 1 20 20 TYR HD1 H 1 5.62 0.02 . 3 . . . A 20 TYR HD1 . 17611 1
252 . 1 1 20 20 TYR HD2 H 1 5.62 0.02 . 3 . . . A 20 TYR HD2 . 17611 1
253 . 1 1 20 20 TYR HE1 H 1 6.12 0.02 . 3 . . . A 20 TYR HE1 . 17611 1
254 . 1 1 20 20 TYR HE2 H 1 6.12 0.02 . 3 . . . A 20 TYR HE2 . 17611 1
255 . 1 1 20 20 TYR C C 13 174.8 0.2 . 1 . . . A 20 TYR C . 17611 1
256 . 1 1 20 20 TYR CA C 13 60.3 0.2 . 1 . . . A 20 TYR CA . 17611 1
257 . 1 1 20 20 TYR CB C 13 38.9 0.2 . 1 . . . A 20 TYR CB . 17611 1
258 . 1 1 20 20 TYR CD1 C 13 132.7 0.2 . 3 . . . A 20 TYR CD1 . 17611 1
259 . 1 1 20 20 TYR CD2 C 13 132.7 0.2 . 3 . . . A 20 TYR CD2 . 17611 1
260 . 1 1 20 20 TYR CE1 C 13 117.6 0.2 . 3 . . . A 20 TYR CE1 . 17611 1
261 . 1 1 20 20 TYR CE2 C 13 117.6 0.2 . 3 . . . A 20 TYR CE2 . 17611 1
262 . 1 1 20 20 TYR N N 15 117.0 0.2 . 1 . . . A 20 TYR N . 17611 1
263 . 1 1 21 21 THR H H 1 7.11 0.02 . 1 . . . A 21 THR H . 17611 1
264 . 1 1 21 21 THR HA H 1 4.16 0.02 . 1 . . . A 21 THR HA . 17611 1
265 . 1 1 21 21 THR HB H 1 4.25 0.02 . 1 . . . A 21 THR HB . 17611 1
266 . 1 1 21 21 THR HG21 H 1 0.40 0.02 . 1 . . . A 21 THR HG21 . 17611 1
267 . 1 1 21 21 THR HG22 H 1 0.40 0.02 . 1 . . . A 21 THR HG22 . 17611 1
268 . 1 1 21 21 THR HG23 H 1 0.40 0.02 . 1 . . . A 21 THR HG23 . 17611 1
269 . 1 1 21 21 THR C C 13 173.8 0.2 . 1 . . . A 21 THR C . 17611 1
270 . 1 1 21 21 THR CA C 13 60.7 0.2 . 1 . . . A 21 THR CA . 17611 1
271 . 1 1 21 21 THR CB C 13 70.8 0.2 . 1 . . . A 21 THR CB . 17611 1
272 . 1 1 21 21 THR CG2 C 13 21.7 0.2 . 1 . . . A 21 THR CG2 . 17611 1
273 . 1 1 21 21 THR N N 15 125.8 0.2 . 1 . . . A 21 THR N . 17611 1
274 . 1 1 22 22 THR H H 1 7.07 0.02 . 1 . . . A 22 THR H . 17611 1
275 . 1 1 22 22 THR HA H 1 4.83 0.02 . 1 . . . A 22 THR HA . 17611 1
276 . 1 1 22 22 THR HB H 1 4.56 0.02 . 1 . . . A 22 THR HB . 17611 1
277 . 1 1 22 22 THR HG1 H 1 6.39 0.02 . 1 . . . A 22 THR HG1 . 17611 1
278 . 1 1 22 22 THR HG21 H 1 1.42 0.02 . 1 . . . A 22 THR HG21 . 17611 1
279 . 1 1 22 22 THR HG22 H 1 1.42 0.02 . 1 . . . A 22 THR HG22 . 17611 1
280 . 1 1 22 22 THR HG23 H 1 1.42 0.02 . 1 . . . A 22 THR HG23 . 17611 1
281 . 1 1 22 22 THR CA C 13 61.1 0.2 . 1 . . . A 22 THR CA . 17611 1
282 . 1 1 22 22 THR CB C 13 70.2 0.2 . 1 . . . A 22 THR CB . 17611 1
283 . 1 1 22 22 THR CG2 C 13 21.4 0.2 . 1 . . . A 22 THR CG2 . 17611 1
284 . 1 1 22 22 THR N N 15 119.0 0.2 . 1 . . . A 22 THR N . 17611 1
285 . 1 1 23 23 PRO HA H 1 3.77 0.02 . 1 . . . A 23 PRO HA . 17611 1
286 . 1 1 23 23 PRO HB2 H 1 2.09 0.02 . 2 . . . A 23 PRO HB2 . 17611 1
287 . 1 1 23 23 PRO HB3 H 1 2.44 0.02 . 2 . . . A 23 PRO HB3 . 17611 1
288 . 1 1 23 23 PRO HG2 H 1 2.53 0.02 . 2 . . . A 23 PRO HG2 . 17611 1
289 . 1 1 23 23 PRO HG3 H 1 1.65 0.02 . 2 . . . A 23 PRO HG3 . 17611 1
290 . 1 1 23 23 PRO HD2 H 1 4.17 0.02 . 2 . . . A 23 PRO HD2 . 17611 1
291 . 1 1 23 23 PRO HD3 H 1 4.11 0.02 . 2 . . . A 23 PRO HD3 . 17611 1
292 . 1 1 23 23 PRO C C 13 176.0 0.2 . 1 . . . A 23 PRO C . 17611 1
293 . 1 1 23 23 PRO CA C 13 66.9 0.2 . 1 . . . A 23 PRO CA . 17611 1
294 . 1 1 23 23 PRO CB C 13 32.2 0.2 . 1 . . . A 23 PRO CB . 17611 1
295 . 1 1 23 23 PRO CG C 13 28.0 0.2 . 1 . . . A 23 PRO CG . 17611 1
296 . 1 1 23 23 PRO CD C 13 51.6 0.2 . 1 . . . A 23 PRO CD . 17611 1
297 . 1 1 24 24 GLU H H 1 8.78 0.02 . 1 . . . A 24 GLU H . 17611 1
298 . 1 1 24 24 GLU HA H 1 3.88 0.02 . 1 . . . A 24 GLU HA . 17611 1
299 . 1 1 24 24 GLU HB2 H 1 2.06 0.02 . 2 . . . A 24 GLU HB2 . 17611 1
300 . 1 1 24 24 GLU HB3 H 1 1.94 0.02 . 2 . . . A 24 GLU HB3 . 17611 1
301 . 1 1 24 24 GLU HG2 H 1 2.38 0.02 . 2 . . . A 24 GLU HG2 . 17611 1
302 . 1 1 24 24 GLU HG3 H 1 2.28 0.02 . 2 . . . A 24 GLU HG3 . 17611 1
303 . 1 1 24 24 GLU C C 13 178.5 0.2 . 1 . . . A 24 GLU C . 17611 1
304 . 1 1 24 24 GLU CA C 13 60.3 0.2 . 1 . . . A 24 GLU CA . 17611 1
305 . 1 1 24 24 GLU CB C 13 29.4 0.2 . 1 . . . A 24 GLU CB . 17611 1
306 . 1 1 24 24 GLU CG C 13 36.8 0.2 . 1 . . . A 24 GLU CG . 17611 1
307 . 1 1 24 24 GLU N N 15 114.9 0.2 . 1 . . . A 24 GLU N . 17611 1
308 . 1 1 25 25 ASP H H 1 7.38 0.02 . 1 . . . A 25 ASP H . 17611 1
309 . 1 1 25 25 ASP HA H 1 4.47 0.02 . 1 . . . A 25 ASP HA . 17611 1
310 . 1 1 25 25 ASP HB2 H 1 3.35 0.02 . 2 . . . A 25 ASP HB2 . 17611 1
311 . 1 1 25 25 ASP HB3 H 1 2.81 0.02 . 2 . . . A 25 ASP HB3 . 17611 1
312 . 1 1 25 25 ASP C C 13 176.7 0.2 . 1 . . . A 25 ASP C . 17611 1
313 . 1 1 25 25 ASP CA C 13 58.3 0.2 . 1 . . . A 25 ASP CA . 17611 1
314 . 1 1 25 25 ASP CB C 13 43.2 0.2 . 1 . . . A 25 ASP CB . 17611 1
315 . 1 1 25 25 ASP N N 15 117.40 0.2 . 1 . . . A 25 ASP N . 17611 1
316 . 1 1 26 26 ILE H H 1 8.15 0.02 . 1 . . . A 26 ILE H . 17611 1
317 . 1 1 26 26 ILE HA H 1 1.68 0.02 . 1 . . . A 26 ILE HA . 17611 1
318 . 1 1 26 26 ILE HB H 1 1.24 0.02 . 1 . . . A 26 ILE HB . 17611 1
319 . 1 1 26 26 ILE HG12 H 1 1.34 0.02 . 2 . . . A 26 ILE HG12 . 17611 1
320 . 1 1 26 26 ILE HG13 H 1 0.51 0.02 . 2 . . . A 26 ILE HG13 . 17611 1
321 . 1 1 26 26 ILE HG21 H 1 0.10 0.02 . 1 . . . A 26 ILE HG21 . 17611 1
322 . 1 1 26 26 ILE HG22 H 1 0.10 0.02 . 1 . . . A 26 ILE HG22 . 17611 1
323 . 1 1 26 26 ILE HG23 H 1 0.10 0.02 . 1 . . . A 26 ILE HG23 . 17611 1
324 . 1 1 26 26 ILE HD11 H 1 0.30 0.02 . 1 . . . A 26 ILE HD11 . 17611 1
325 . 1 1 26 26 ILE HD12 H 1 0.30 0.02 . 1 . . . A 26 ILE HD12 . 17611 1
326 . 1 1 26 26 ILE HD13 H 1 0.30 0.02 . 1 . . . A 26 ILE HD13 . 17611 1
327 . 1 1 26 26 ILE C C 13 177.0 0.2 . 1 . . . A 26 ILE C . 17611 1
328 . 1 1 26 26 ILE CA C 13 64.9 0.2 . 1 . . . A 26 ILE CA . 17611 1
329 . 1 1 26 26 ILE CB C 13 38.5 0.2 . 1 . . . A 26 ILE CB . 17611 1
330 . 1 1 26 26 ILE CG1 C 13 29.0 0.2 . 1 . . . A 26 ILE CG1 . 17611 1
331 . 1 1 26 26 ILE CG2 C 13 17.0 0.2 . 1 . . . A 26 ILE CG2 . 17611 1
332 . 1 1 26 26 ILE CD1 C 13 14.2 0.2 . 1 . . . A 26 ILE CD1 . 17611 1
333 . 1 1 26 26 ILE N N 15 123.1 0.2 . 1 . . . A 26 ILE N . 17611 1
334 . 1 1 27 27 LYS H H 1 7.69 0.02 . 1 . . . A 27 LYS H . 17611 1
335 . 1 1 27 27 LYS HA H 1 3.50 0.02 . 1 . . . A 27 LYS HA . 17611 1
336 . 1 1 27 27 LYS HB2 H 1 1.79 0.02 . 2 . . . A 27 LYS HB2 . 17611 1
337 . 1 1 27 27 LYS HB3 H 1 1.47 0.02 . 2 . . . A 27 LYS HB3 . 17611 1
338 . 1 1 27 27 LYS HG2 H 1 1.42 0.02 . 2 . . . A 27 LYS HG2 . 17611 1
339 . 1 1 27 27 LYS HG3 H 1 0.94 0.02 . 2 . . . A 27 LYS HG3 . 17611 1
340 . 1 1 27 27 LYS HD2 H 1 1.54 0.02 . 2 . . . A 27 LYS HD2 . 17611 1
341 . 1 1 27 27 LYS HD3 H 1 1.54 0.02 . 2 . . . A 27 LYS HD3 . 17611 1
342 . 1 1 27 27 LYS HE2 H 1 2.76 0.02 . 2 . . . A 27 LYS HE2 . 17611 1
343 . 1 1 27 27 LYS HE3 H 1 2.76 0.02 . 2 . . . A 27 LYS HE3 . 17611 1
344 . 1 1 27 27 LYS C C 13 177.0 0.2 . 1 . . . A 27 LYS C . 17611 1
345 . 1 1 27 27 LYS CA C 13 59.1 0.2 . 1 . . . A 27 LYS CA . 17611 1
346 . 1 1 27 27 LYS CB C 13 32.5 0.2 . 1 . . . A 27 LYS CB . 17611 1
347 . 1 1 27 27 LYS CG C 13 26.3 0.2 . 1 . . . A 27 LYS CG . 17611 1
348 . 1 1 27 27 LYS CD C 13 29.5 0.2 . 1 . . . A 27 LYS CD . 17611 1
349 . 1 1 27 27 LYS CE C 13 41.7 0.2 . 1 . . . A 27 LYS CE . 17611 1
350 . 1 1 27 27 LYS N N 15 113.3 0.2 . 1 . . . A 27 LYS N . 17611 1
351 . 1 1 28 28 GLN H H 1 7.51 0.02 . 1 . . . A 28 GLN H . 17611 1
352 . 1 1 28 28 GLN HA H 1 4.35 0.02 . 1 . . . A 28 GLN HA . 17611 1
353 . 1 1 28 28 GLN HB2 H 1 2.24 0.02 . 2 . . . A 28 GLN HB2 . 17611 1
354 . 1 1 28 28 GLN HB3 H 1 1.92 0.02 . 2 . . . A 28 GLN HB3 . 17611 1
355 . 1 1 28 28 GLN HG2 H 1 2.54 0.02 . 2 . . . A 28 GLN HG2 . 17611 1
356 . 1 1 28 28 GLN HG3 H 1 2.37 0.02 . 2 . . . A 28 GLN HG3 . 17611 1
357 . 1 1 28 28 GLN HE21 H 1 7.09 0.02 . 1 . . . A 28 GLN HE21 . 17611 1
358 . 1 1 28 28 GLN HE22 H 1 7.48 0.02 . 1 . . . A 28 GLN HE22 . 17611 1
359 . 1 1 28 28 GLN C C 13 177.2 0.2 . 1 . . . A 28 GLN C . 17611 1
360 . 1 1 28 28 GLN CA C 13 57.0 0.2 . 1 . . . A 28 GLN CA . 17611 1
361 . 1 1 28 28 GLN CB C 13 30.4 0.2 . 1 . . . A 28 GLN CB . 17611 1
362 . 1 1 28 28 GLN CG C 13 34.5 0.2 . 1 . . . A 28 GLN CG . 17611 1
363 . 1 1 28 28 GLN CD C 13 180.3 0.2 . 1 . . . A 28 GLN CD . 17611 1
364 . 1 1 28 28 GLN N N 15 115.3 0.2 . 1 . . . A 28 GLN N . 17611 1
365 . 1 1 28 28 GLN NE2 N 15 112.6 0.2 . 1 . . . A 28 GLN NE2 . 17611 1
366 . 1 1 29 29 TRP H H 1 7.20 0.02 . 1 . . . A 29 TRP H . 17611 1
367 . 1 1 29 29 TRP HA H 1 4.90 0.02 . 1 . . . A 29 TRP HA . 17611 1
368 . 1 1 29 29 TRP HB2 H 1 3.48 0.02 . 2 . . . A 29 TRP HB2 . 17611 1
369 . 1 1 29 29 TRP HB3 H 1 2.66 0.02 . 2 . . . A 29 TRP HB3 . 17611 1
370 . 1 1 29 29 TRP HD1 H 1 6.32 0.02 . 1 . . . A 29 TRP HD1 . 17611 1
371 . 1 1 29 29 TRP HE1 H 1 9.72 0.02 . 1 . . . A 29 TRP HE1 . 17611 1
372 . 1 1 29 29 TRP HE3 H 1 7.40 0.02 . 1 . . . A 29 TRP HE3 . 17611 1
373 . 1 1 29 29 TRP HZ2 H 1 7.05 0.02 . 1 . . . A 29 TRP HZ2 . 17611 1
374 . 1 1 29 29 TRP HZ3 H 1 6.70 0.02 . 1 . . . A 29 TRP HZ3 . 17611 1
375 . 1 1 29 29 TRP HH2 H 1 6.13 0.02 . 1 . . . A 29 TRP HH2 . 17611 1
376 . 1 1 29 29 TRP C C 13 177.0 0.2 . 1 . . . A 29 TRP C . 17611 1
377 . 1 1 29 29 TRP CA C 13 56.4 0.2 . 1 . . . A 29 TRP CA . 17611 1
378 . 1 1 29 29 TRP CB C 13 31.6 0.2 . 1 . . . A 29 TRP CB . 17611 1
379 . 1 1 29 29 TRP CD1 C 13 129.1 0.2 . 1 . . . A 29 TRP CD1 . 17611 1
380 . 1 1 29 29 TRP CE3 C 13 120.7 0.2 . 1 . . . A 29 TRP CE3 . 17611 1
381 . 1 1 29 29 TRP CZ2 C 13 115.4 0.2 . 1 . . . A 29 TRP CZ2 . 17611 1
382 . 1 1 29 29 TRP CZ3 C 13 122.3 0.2 . 1 . . . A 29 TRP CZ3 . 17611 1
383 . 1 1 29 29 TRP CH2 C 13 125.1 0.2 . 1 . . . A 29 TRP CH2 . 17611 1
384 . 1 1 29 29 TRP N N 15 113.1 0.2 . 1 . . . A 29 TRP N . 17611 1
385 . 1 1 29 29 TRP NE1 N 15 126.2 0.2 . 1 . . . A 29 TRP NE1 . 17611 1
386 . 1 1 30 30 ASN H H 1 7.64 0.02 . 1 . . . A 30 ASN H . 17611 1
387 . 1 1 30 30 ASN HA H 1 4.53 0.02 . 1 . . . A 30 ASN HA . 17611 1
388 . 1 1 30 30 ASN HB2 H 1 2.29 0.02 . 2 . . . A 30 ASN HB2 . 17611 1
389 . 1 1 30 30 ASN HB3 H 1 0.75 0.02 . 2 . . . A 30 ASN HB3 . 17611 1
390 . 1 1 30 30 ASN HD21 H 1 5.90 0.02 . 1 . . . A 30 ASN HD21 . 17611 1
391 . 1 1 30 30 ASN HD22 H 1 6.41 0.02 . 1 . . . A 30 ASN HD22 . 17611 1
392 . 1 1 30 30 ASN C C 13 173.5 0.2 . 1 . . . A 30 ASN C . 17611 1
393 . 1 1 30 30 ASN CA C 13 54.5 0.2 . 1 . . . A 30 ASN CA . 17611 1
394 . 1 1 30 30 ASN CB C 13 37.2 0.2 . 1 . . . A 30 ASN CB . 17611 1
395 . 1 1 30 30 ASN CG C 13 176.0 0.2 . 1 . . . A 30 ASN CG . 17611 1
396 . 1 1 30 30 ASN N N 15 121.2 0.2 . 1 . . . A 30 ASN N . 17611 1
397 . 1 1 30 30 ASN ND2 N 15 108.3 0.2 . 1 . . . A 30 ASN ND2 . 17611 1
398 . 1 1 31 31 ALA H H 1 8.51 0.02 . 1 . . . A 31 ALA H . 17611 1
399 . 1 1 31 31 ALA HA H 1 4.16 0.02 . 1 . . . A 31 ALA HA . 17611 1
400 . 1 1 31 31 ALA HB1 H 1 1.35 0.02 . 1 . . . A 31 ALA HB1 . 17611 1
401 . 1 1 31 31 ALA HB2 H 1 1.35 0.02 . 1 . . . A 31 ALA HB2 . 17611 1
402 . 1 1 31 31 ALA HB3 H 1 1.35 0.02 . 1 . . . A 31 ALA HB3 . 17611 1
403 . 1 1 31 31 ALA C C 13 176.1 0.2 . 1 . . . A 31 ALA C . 17611 1
404 . 1 1 31 31 ALA CA C 13 52.4 0.2 . 1 . . . A 31 ALA CA . 17611 1
405 . 1 1 31 31 ALA CB C 13 22.1 0.2 . 1 . . . A 31 ALA CB . 17611 1
406 . 1 1 31 31 ALA N N 15 127.3 0.2 . 1 . . . A 31 ALA N . 17611 1
407 . 1 1 32 32 ALA H H 1 8.77 0.02 . 1 . . . A 32 ALA H . 17611 1
408 . 1 1 32 32 ALA HA H 1 4.06 0.02 . 1 . . . A 32 ALA HA . 17611 1
409 . 1 1 32 32 ALA HB1 H 1 1.17 0.02 . 1 . . . A 32 ALA HB1 . 17611 1
410 . 1 1 32 32 ALA HB2 H 1 1.17 0.02 . 1 . . . A 32 ALA HB2 . 17611 1
411 . 1 1 32 32 ALA HB3 H 1 1.17 0.02 . 1 . . . A 32 ALA HB3 . 17611 1
412 . 1 1 32 32 ALA C C 13 175.9 0.2 . 1 . . . A 32 ALA C . 17611 1
413 . 1 1 32 32 ALA CA C 13 52.3 0.2 . 1 . . . A 32 ALA CA . 17611 1
414 . 1 1 32 32 ALA CB C 13 19.4 0.2 . 1 . . . A 32 ALA CB . 17611 1
415 . 1 1 32 32 ALA N N 15 123.2 0.2 . 1 . . . A 32 ALA N . 17611 1
416 . 1 1 33 33 SER H H 1 7.44 0.02 . 1 . . . A 33 SER H . 17611 1
417 . 1 1 33 33 SER HA H 1 4.63 0.02 . 1 . . . A 33 SER HA . 17611 1
418 . 1 1 33 33 SER HB2 H 1 4.09 0.02 . 2 . . . A 33 SER HB2 . 17611 1
419 . 1 1 33 33 SER HB3 H 1 3.84 0.02 . 2 . . . A 33 SER HB3 . 17611 1
420 . 1 1 33 33 SER C C 13 174.5 0.2 . 1 . . . A 33 SER C . 17611 1
421 . 1 1 33 33 SER CA C 13 56.7 0.2 . 1 . . . A 33 SER CA . 17611 1
422 . 1 1 33 33 SER CB C 13 65.0 0.2 . 1 . . . A 33 SER CB . 17611 1
423 . 1 1 33 33 SER N N 15 109.5 0.2 . 1 . . . A 33 SER N . 17611 1
424 . 1 1 34 34 ASP H H 1 8.81 0.02 . 1 . . . A 34 ASP H . 17611 1
425 . 1 1 34 34 ASP HA H 1 4.67 0.02 . 1 . . . A 34 ASP HA . 17611 1
426 . 1 1 34 34 ASP HB2 H 1 2.80 0.02 . 2 . . . A 34 ASP HB2 . 17611 1
427 . 1 1 34 34 ASP HB3 H 1 2.70 0.02 . 2 . . . A 34 ASP HB3 . 17611 1
428 . 1 1 34 34 ASP C C 13 175.6 0.2 . 1 . . . A 34 ASP C . 17611 1
429 . 1 1 34 34 ASP CA C 13 56.1 0.2 . 1 . . . A 34 ASP CA . 17611 1
430 . 1 1 34 34 ASP CB C 13 40.7 0.2 . 1 . . . A 34 ASP CB . 17611 1
431 . 1 1 34 34 ASP N N 15 119.70 0.2 . 1 . . . A 34 ASP N . 17611 1
432 . 1 1 35 35 ASP H H 1 8.36 0.02 . 1 . . . A 35 ASP H . 17611 1
433 . 1 1 35 35 ASP HA H 1 4.72 0.02 . 1 . . . A 35 ASP HA . 17611 1
434 . 1 1 35 35 ASP HB2 H 1 2.74 0.02 . 2 . . . A 35 ASP HB2 . 17611 1
435 . 1 1 35 35 ASP HB3 H 1 2.74 0.02 . 2 . . . A 35 ASP HB3 . 17611 1
436 . 1 1 35 35 ASP C C 13 175.1 0.2 . 1 . . . A 35 ASP C . 17611 1
437 . 1 1 35 35 ASP CA C 13 54.2 0.2 . 1 . . . A 35 ASP CA . 17611 1
438 . 1 1 35 35 ASP CB C 13 40.5 0.2 . 1 . . . A 35 ASP CB . 17611 1
439 . 1 1 35 35 ASP N N 15 115.20 0.2 . 1 . . . A 35 ASP N . 17611 1
440 . 1 1 36 36 TRP H H 1 8.03 0.02 . 1 . . . A 36 TRP H . 17611 1
441 . 1 1 36 36 TRP HA H 1 5.07 0.02 . 1 . . . A 36 TRP HA . 17611 1
442 . 1 1 36 36 TRP HB2 H 1 3.34 0.02 . 2 . . . A 36 TRP HB2 . 17611 1
443 . 1 1 36 36 TRP HB3 H 1 3.00 0.02 . 2 . . . A 36 TRP HB3 . 17611 1
444 . 1 1 36 36 TRP HD1 H 1 7.14 0.02 . 1 . . . A 36 TRP HD1 . 17611 1
445 . 1 1 36 36 TRP HE1 H 1 10.33 0.02 . 1 . . . A 36 TRP HE1 . 17611 1
446 . 1 1 36 36 TRP HE3 H 1 7.21 0.02 . 1 . . . A 36 TRP HE3 . 17611 1
447 . 1 1 36 36 TRP HZ2 H 1 7.51 0.02 . 1 . . . A 36 TRP HZ2 . 17611 1
448 . 1 1 36 36 TRP HZ3 H 1 6.75 0.02 . 1 . . . A 36 TRP HZ3 . 17611 1
449 . 1 1 36 36 TRP HH2 H 1 7.01 0.02 . 1 . . . A 36 TRP HH2 . 17611 1
450 . 1 1 36 36 TRP C C 13 173.4 0.2 . 1 . . . A 36 TRP C . 17611 1
451 . 1 1 36 36 TRP CA C 13 57.2 0.2 . 1 . . . A 36 TRP CA . 17611 1
452 . 1 1 36 36 TRP CB C 13 33.4 0.2 . 1 . . . A 36 TRP CB . 17611 1
453 . 1 1 36 36 TRP CD1 C 13 126.5 0.2 . 1 . . . A 36 TRP CD1 . 17611 1
454 . 1 1 36 36 TRP CE3 C 13 120.4 0.2 . 1 . . . A 36 TRP CE3 . 17611 1
455 . 1 1 36 36 TRP CZ2 C 13 114.8 0.2 . 1 . . . A 36 TRP CZ2 . 17611 1
456 . 1 1 36 36 TRP CZ3 C 13 121.7 0.2 . 1 . . . A 36 TRP CZ3 . 17611 1
457 . 1 1 36 36 TRP CH2 C 13 123.7 0.2 . 1 . . . A 36 TRP CH2 . 17611 1
458 . 1 1 36 36 TRP N N 15 123.1 0.2 . 1 . . . A 36 TRP N . 17611 1
459 . 1 1 36 36 TRP NE1 N 15 130.9 0.2 . 1 . . . A 36 TRP NE1 . 17611 1
460 . 1 1 37 37 HIS H H 1 9.23 0.02 . 1 . . . A 37 HIS H . 17611 1
461 . 1 1 37 37 HIS HA H 1 5.00 0.02 . 1 . . . A 37 HIS HA . 17611 1
462 . 1 1 37 37 HIS HB2 H 1 3.42 0.02 . 2 . . . A 37 HIS HB2 . 17611 1
463 . 1 1 37 37 HIS HB3 H 1 3.25 0.02 . 2 . . . A 37 HIS HB3 . 17611 1
464 . 1 1 37 37 HIS HD2 H 1 7.27 0.02 . 1 . . . A 37 HIS HD2 . 17611 1
465 . 1 1 37 37 HIS C C 13 174.5 0.2 . 1 . . . A 37 HIS C . 17611 1
466 . 1 1 37 37 HIS CA C 13 53.9 0.2 . 1 . . . A 37 HIS CA . 17611 1
467 . 1 1 37 37 HIS CB C 13 32.5 0.2 . 1 . . . A 37 HIS CB . 17611 1
468 . 1 1 37 37 HIS CD2 C 13 117.6 0.2 . 1 . . . A 37 HIS CD2 . 17611 1
469 . 1 1 37 37 HIS N N 15 111.2 0.2 . 1 . . . A 37 HIS N . 17611 1
470 . 1 1 37 37 HIS NE2 N 15 172.0 0.2 . 1 . . . A 37 HIS NE2 . 17611 1
471 . 1 1 38 38 THR H H 1 9.03 0.02 . 1 . . . A 38 THR H . 17611 1
472 . 1 1 38 38 THR HA H 1 5.32 0.02 . 1 . . . A 38 THR HA . 17611 1
473 . 1 1 38 38 THR HB H 1 3.98 0.02 . 1 . . . A 38 THR HB . 17611 1
474 . 1 1 38 38 THR HG1 H 1 5.70 0.02 . 1 . . . A 38 THR HG1 . 17611 1
475 . 1 1 38 38 THR HG21 H 1 1.00 0.02 . 1 . . . A 38 THR HG21 . 17611 1
476 . 1 1 38 38 THR HG22 H 1 1.00 0.02 . 1 . . . A 38 THR HG22 . 17611 1
477 . 1 1 38 38 THR HG23 H 1 1.00 0.02 . 1 . . . A 38 THR HG23 . 17611 1
478 . 1 1 38 38 THR C C 13 174.8 0.2 . 1 . . . A 38 THR C . 17611 1
479 . 1 1 38 38 THR CA C 13 63.0 0.2 . 1 . . . A 38 THR CA . 17611 1
480 . 1 1 38 38 THR CB C 13 68.9 0.2 . 1 . . . A 38 THR CB . 17611 1
481 . 1 1 38 38 THR CG2 C 13 22.4 0.2 . 1 . . . A 38 THR CG2 . 17611 1
482 . 1 1 38 38 THR N N 15 121.4 0.2 . 1 . . . A 38 THR N . 17611 1
483 . 1 1 39 39 THR H H 1 8.48 0.02 . 1 . . . A 39 THR H . 17611 1
484 . 1 1 39 39 THR HA H 1 3.92 0.02 . 1 . . . A 39 THR HA . 17611 1
485 . 1 1 39 39 THR HB H 1 4.03 0.02 . 1 . . . A 39 THR HB . 17611 1
486 . 1 1 39 39 THR HG21 H 1 0.46 0.02 . 1 . . . A 39 THR HG21 . 17611 1
487 . 1 1 39 39 THR HG22 H 1 0.46 0.02 . 1 . . . A 39 THR HG22 . 17611 1
488 . 1 1 39 39 THR HG23 H 1 0.46 0.02 . 1 . . . A 39 THR HG23 . 17611 1
489 . 1 1 39 39 THR C C 13 175.0 0.2 . 1 . . . A 39 THR C . 17611 1
490 . 1 1 39 39 THR CA C 13 61.6 0.2 . 1 . . . A 39 THR CA . 17611 1
491 . 1 1 39 39 THR CB C 13 68.2 0.2 . 1 . . . A 39 THR CB . 17611 1
492 . 1 1 39 39 THR CG2 C 13 21.7 0.2 . 1 . . . A 39 THR CG2 . 17611 1
493 . 1 1 39 39 THR N N 15 116.2 0.2 . 1 . . . A 39 THR N . 17611 1
494 . 1 1 40 40 ALA H H 1 7.35 0.02 . 1 . . . A 40 ALA H . 17611 1
495 . 1 1 40 40 ALA HA H 1 4.35 0.02 . 1 . . . A 40 ALA HA . 17611 1
496 . 1 1 40 40 ALA HB1 H 1 1.27 0.02 . 1 . . . A 40 ALA HB1 . 17611 1
497 . 1 1 40 40 ALA HB2 H 1 1.27 0.02 . 1 . . . A 40 ALA HB2 . 17611 1
498 . 1 1 40 40 ALA HB3 H 1 1.27 0.02 . 1 . . . A 40 ALA HB3 . 17611 1
499 . 1 1 40 40 ALA C C 13 174.6 0.2 . 1 . . . A 40 ALA C . 17611 1
500 . 1 1 40 40 ALA CA C 13 52.0 0.2 . 1 . . . A 40 ALA CA . 17611 1
501 . 1 1 40 40 ALA CB C 13 21.6 0.2 . 1 . . . A 40 ALA CB . 17611 1
502 . 1 1 40 40 ALA N N 15 122.9 0.2 . 1 . . . A 40 ALA N . 17611 1
503 . 1 1 41 41 ALA H H 1 8.39 0.02 . 1 . . . A 41 ALA H . 17611 1
504 . 1 1 41 41 ALA HA H 1 5.24 0.02 . 1 . . . A 41 ALA HA . 17611 1
505 . 1 1 41 41 ALA HB1 H 1 1.11 0.02 . 1 . . . A 41 ALA HB1 . 17611 1
506 . 1 1 41 41 ALA HB2 H 1 1.11 0.02 . 1 . . . A 41 ALA HB2 . 17611 1
507 . 1 1 41 41 ALA HB3 H 1 1.11 0.02 . 1 . . . A 41 ALA HB3 . 17611 1
508 . 1 1 41 41 ALA C C 13 175.1 0.2 . 1 . . . A 41 ALA C . 17611 1
509 . 1 1 41 41 ALA CA C 13 52.0 0.2 . 1 . . . A 41 ALA CA . 17611 1
510 . 1 1 41 41 ALA CB C 13 21.5 0.2 . 1 . . . A 41 ALA CB . 17611 1
511 . 1 1 41 41 ALA N N 15 122.1 0.2 . 1 . . . A 41 ALA N . 17611 1
512 . 1 1 42 42 THR H H 1 9.08 0.02 . 1 . . . A 42 THR H . 17611 1
513 . 1 1 42 42 THR HA H 1 4.56 0.02 . 1 . . . A 42 THR HA . 17611 1
514 . 1 1 42 42 THR HB H 1 4.09 0.02 . 1 . . . A 42 THR HB . 17611 1
515 . 1 1 42 42 THR HG21 H 1 1.15 0.02 . 1 . . . A 42 THR HG21 . 17611 1
516 . 1 1 42 42 THR HG22 H 1 1.15 0.02 . 1 . . . A 42 THR HG22 . 17611 1
517 . 1 1 42 42 THR HG23 H 1 1.15 0.02 . 1 . . . A 42 THR HG23 . 17611 1
518 . 1 1 42 42 THR C C 13 173.7 0.2 . 1 . . . A 42 THR C . 17611 1
519 . 1 1 42 42 THR CA C 13 60.5 0.2 . 1 . . . A 42 THR CA . 17611 1
520 . 1 1 42 42 THR CB C 13 71.2 0.2 . 1 . . . A 42 THR CB . 17611 1
521 . 1 1 42 42 THR CG2 C 13 21.4 0.2 . 1 . . . A 42 THR CG2 . 17611 1
522 . 1 1 42 42 THR N N 15 114.9 0.2 . 1 . . . A 42 THR N . 17611 1
523 . 1 1 43 43 VAL H H 1 8.78 0.02 . 1 . . . A 43 VAL H . 17611 1
524 . 1 1 43 43 VAL HA H 1 4.28 0.02 . 1 . . . A 43 VAL HA . 17611 1
525 . 1 1 43 43 VAL HB H 1 1.91 0.02 . 1 . . . A 43 VAL HB . 17611 1
526 . 1 1 43 43 VAL HG11 H 1 1.18 0.02 . 1 . . . A 43 VAL HG11 . 17611 1
527 . 1 1 43 43 VAL HG12 H 1 1.18 0.02 . 1 . . . A 43 VAL HG12 . 17611 1
528 . 1 1 43 43 VAL HG13 H 1 1.18 0.02 . 1 . . . A 43 VAL HG13 . 17611 1
529 . 1 1 43 43 VAL HG21 H 1 0.73 0.02 . 1 . . . A 43 VAL HG21 . 17611 1
530 . 1 1 43 43 VAL HG22 H 1 0.73 0.02 . 1 . . . A 43 VAL HG22 . 17611 1
531 . 1 1 43 43 VAL HG23 H 1 0.73 0.02 . 1 . . . A 43 VAL HG23 . 17611 1
532 . 1 1 43 43 VAL C C 13 173.9 0.2 . 1 . . . A 43 VAL C . 17611 1
533 . 1 1 43 43 VAL CA C 13 63.3 0.2 . 1 . . . A 43 VAL CA . 17611 1
534 . 1 1 43 43 VAL CB C 13 38.4 0.2 . 1 . . . A 43 VAL CB . 17611 1
535 . 1 1 43 43 VAL CG1 C 13 21.7 0.2 . 1 . . . A 43 VAL CG1 . 17611 1
536 . 1 1 43 43 VAL CG2 C 13 21.4 0.2 . 1 . . . A 43 VAL CG2 . 17611 1
537 . 1 1 43 43 VAL N N 15 124.3 0.2 . 1 . . . A 43 VAL N . 17611 1
538 . 1 1 44 44 ASP H H 1 8.02 0.02 . 1 . . . A 44 ASP H . 17611 1
539 . 1 1 44 44 ASP HA H 1 4.97 0.02 . 1 . . . A 44 ASP HA . 17611 1
540 . 1 1 44 44 ASP HB2 H 1 3.52 0.02 . 2 . . . A 44 ASP HB2 . 17611 1
541 . 1 1 44 44 ASP HB3 H 1 2.63 0.02 . 2 . . . A 44 ASP HB3 . 17611 1
542 . 1 1 44 44 ASP C C 13 175.0 0.2 . 1 . . . A 44 ASP C . 17611 1
543 . 1 1 44 44 ASP CA C 13 52.5 0.2 . 1 . . . A 44 ASP CA . 17611 1
544 . 1 1 44 44 ASP CB C 13 40.2 0.2 . 1 . . . A 44 ASP CB . 17611 1
545 . 1 1 44 44 ASP N N 15 128.70 0.2 . 1 . . . A 44 ASP N . 17611 1
546 . 1 1 45 45 LEU H H 1 8.35 0.02 . 1 . . . A 45 LEU H . 17611 1
547 . 1 1 45 45 LEU HA H 1 3.99 0.02 . 1 . . . A 45 LEU HA . 17611 1
548 . 1 1 45 45 LEU HB2 H 1 2.09 0.02 . 2 . . . A 45 LEU HB2 . 17611 1
549 . 1 1 45 45 LEU HB3 H 1 0.97 0.02 . 2 . . . A 45 LEU HB3 . 17611 1
550 . 1 1 45 45 LEU HG H 1 1.26 0.02 . 1 . . . A 45 LEU HG . 17611 1
551 . 1 1 45 45 LEU HD11 H 1 0.02 0.02 . 1 . . . A 45 LEU HD11 . 17611 1
552 . 1 1 45 45 LEU HD12 H 1 0.02 0.02 . 1 . . . A 45 LEU HD12 . 17611 1
553 . 1 1 45 45 LEU HD13 H 1 0.02 0.02 . 1 . . . A 45 LEU HD13 . 17611 1
554 . 1 1 45 45 LEU HD21 H 1 0.85 0.02 . 1 . . . A 45 LEU HD21 . 17611 1
555 . 1 1 45 45 LEU HD22 H 1 0.85 0.02 . 1 . . . A 45 LEU HD22 . 17611 1
556 . 1 1 45 45 LEU HD23 H 1 0.85 0.02 . 1 . . . A 45 LEU HD23 . 17611 1
557 . 1 1 45 45 LEU C C 13 173.9 0.2 . 1 . . . A 45 LEU C . 17611 1
558 . 1 1 45 45 LEU CA C 13 55.0 0.2 . 1 . . . A 45 LEU CA . 17611 1
559 . 1 1 45 45 LEU CB C 13 40.3 0.2 . 1 . . . A 45 LEU CB . 17611 1
560 . 1 1 45 45 LEU CG C 13 27.1 0.2 . 1 . . . A 45 LEU CG . 17611 1
561 . 1 1 45 45 LEU CD1 C 13 22.0 0.2 . 1 . . . A 45 LEU CD1 . 17611 1
562 . 1 1 45 45 LEU CD2 C 13 26.4 0.2 . 1 . . . A 45 LEU CD2 . 17611 1
563 . 1 1 45 45 LEU N N 15 122.5 0.2 . 1 . . . A 45 LEU N . 17611 1
564 . 1 1 46 46 ARG H H 1 8.36 0.02 . 1 . . . A 46 ARG H . 17611 1
565 . 1 1 46 46 ARG HA H 1 4.51 0.02 . 1 . . . A 46 ARG HA . 17611 1
566 . 1 1 46 46 ARG HB2 H 1 2.09 0.02 . 2 . . . A 46 ARG HB2 . 17611 1
567 . 1 1 46 46 ARG HB3 H 1 1.68 0.02 . 2 . . . A 46 ARG HB3 . 17611 1
568 . 1 1 46 46 ARG HG2 H 1 1.38 0.02 . 2 . . . A 46 ARG HG2 . 17611 1
569 . 1 1 46 46 ARG HG3 H 1 1.15 0.02 . 2 . . . A 46 ARG HG3 . 17611 1
570 . 1 1 46 46 ARG HD2 H 1 3.17 0.02 . 2 . . . A 46 ARG HD2 . 17611 1
571 . 1 1 46 46 ARG HD3 H 1 3.07 0.02 . 2 . . . A 46 ARG HD3 . 17611 1
572 . 1 1 46 46 ARG HE H 1 8.21 0.02 . 1 . . . A 46 ARG HE . 17611 1
573 . 1 1 46 46 ARG C C 13 175.4 0.2 . 1 . . . A 46 ARG C . 17611 1
574 . 1 1 46 46 ARG CA C 13 54.2 0.2 . 1 . . . A 46 ARG CA . 17611 1
575 . 1 1 46 46 ARG CB C 13 31.5 0.2 . 1 . . . A 46 ARG CB . 17611 1
576 . 1 1 46 46 ARG CG C 13 25.4 0.2 . 1 . . . A 46 ARG CG . 17611 1
577 . 1 1 46 46 ARG CD C 13 43.5 0.2 . 1 . . . A 46 ARG CD . 17611 1
578 . 1 1 46 46 ARG CZ C 13 159.6 0.2 . 1 . . . A 46 ARG CZ . 17611 1
579 . 1 1 46 46 ARG N N 15 124.2 0.2 . 1 . . . A 46 ARG N . 17611 1
580 . 1 1 46 46 ARG NE N 15 87.8 0.2 . 1 . . . A 46 ARG NE . 17611 1
581 . 1 1 47 47 GLU H H 1 9.31 0.02 . 1 . . . A 47 GLU H . 17611 1
582 . 1 1 47 47 GLU HA H 1 3.76 0.02 . 1 . . . A 47 GLU HA . 17611 1
583 . 1 1 47 47 GLU HB2 H 1 2.11 0.02 . 2 . . . A 47 GLU HB2 . 17611 1
584 . 1 1 47 47 GLU HB3 H 1 2.02 0.02 . 2 . . . A 47 GLU HB3 . 17611 1
585 . 1 1 47 47 GLU HG2 H 1 2.42 0.02 . 2 . . . A 47 GLU HG2 . 17611 1
586 . 1 1 47 47 GLU HG3 H 1 2.13 0.02 . 2 . . . A 47 GLU HG3 . 17611 1
587 . 1 1 47 47 GLU C C 13 177.4 0.2 . 1 . . . A 47 GLU C . 17611 1
588 . 1 1 47 47 GLU CA C 13 59.6 0.2 . 1 . . . A 47 GLU CA . 17611 1
589 . 1 1 47 47 GLU CB C 13 28.3 0.2 . 1 . . . A 47 GLU CB . 17611 1
590 . 1 1 47 47 GLU CG C 13 37.4 0.2 . 1 . . . A 47 GLU CG . 17611 1
591 . 1 1 47 47 GLU N N 15 123.7 0.2 . 1 . . . A 47 GLU N . 17611 1
592 . 1 1 48 48 GLY H H 1 9.16 0.02 . 1 . . . A 48 GLY H . 17611 1
593 . 1 1 48 48 GLY HA2 H 1 4.46 0.02 . 2 . . . A 48 GLY HA2 . 17611 1
594 . 1 1 48 48 GLY HA3 H 1 3.76 0.02 . 2 . . . A 48 GLY HA3 . 17611 1
595 . 1 1 48 48 GLY C C 13 174.7 0.2 . 1 . . . A 48 GLY C . 17611 1
596 . 1 1 48 48 GLY CA C 13 45.3 0.2 . 1 . . . A 48 GLY CA . 17611 1
597 . 1 1 48 48 GLY N N 15 115.6 0.2 . 1 . . . A 48 GLY N . 17611 1
598 . 1 1 49 49 GLY H H 1 8.89 0.02 . 1 . . . A 49 GLY H . 17611 1
599 . 1 1 49 49 GLY HA2 H 1 4.48 0.02 . 2 . . . A 49 GLY HA2 . 17611 1
600 . 1 1 49 49 GLY HA3 H 1 4.22 0.02 . 2 . . . A 49 GLY HA3 . 17611 1
601 . 1 1 49 49 GLY C C 13 171.5 0.2 . 1 . . . A 49 GLY C . 17611 1
602 . 1 1 49 49 GLY CA C 13 44.4 0.2 . 1 . . . A 49 GLY CA . 17611 1
603 . 1 1 49 49 GLY N N 15 111.0 0.2 . 1 . . . A 49 GLY N . 17611 1
604 . 1 1 50 50 ALA H H 1 8.70 0.02 . 1 . . . A 50 ALA H . 17611 1
605 . 1 1 50 50 ALA HA H 1 5.20 0.02 . 1 . . . A 50 ALA HA . 17611 1
606 . 1 1 50 50 ALA HB1 H 1 1.41 0.02 . 1 . . . A 50 ALA HB1 . 17611 1
607 . 1 1 50 50 ALA HB2 H 1 1.41 0.02 . 1 . . . A 50 ALA HB2 . 17611 1
608 . 1 1 50 50 ALA HB3 H 1 1.41 0.02 . 1 . . . A 50 ALA HB3 . 17611 1
609 . 1 1 50 50 ALA C C 13 178.0 0.2 . 1 . . . A 50 ALA C . 17611 1
610 . 1 1 50 50 ALA CA C 13 51.0 0.2 . 1 . . . A 50 ALA CA . 17611 1
611 . 1 1 50 50 ALA CB C 13 22.0 0.2 . 1 . . . A 50 ALA CB . 17611 1
612 . 1 1 50 50 ALA N N 15 123.0 0.2 . 1 . . . A 50 ALA N . 17611 1
613 . 1 1 51 51 PHE H H 1 7.92 0.02 . 1 . . . A 51 PHE H . 17611 1
614 . 1 1 51 51 PHE HA H 1 5.17 0.02 . 1 . . . A 51 PHE HA . 17611 1
615 . 1 1 51 51 PHE HB2 H 1 3.18 0.02 . 2 . . . A 51 PHE HB2 . 17611 1
616 . 1 1 51 51 PHE HB3 H 1 2.99 0.02 . 2 . . . A 51 PHE HB3 . 17611 1
617 . 1 1 51 51 PHE HD1 H 1 6.15 0.02 . 3 . . . A 51 PHE HD1 . 17611 1
618 . 1 1 51 51 PHE HD2 H 1 6.15 0.02 . 3 . . . A 51 PHE HD2 . 17611 1
619 . 1 1 51 51 PHE HE1 H 1 5.97 0.02 . 3 . . . A 51 PHE HE1 . 17611 1
620 . 1 1 51 51 PHE HE2 H 1 5.97 0.02 . 3 . . . A 51 PHE HE2 . 17611 1
621 . 1 1 51 51 PHE HZ H 1 5.95 0.02 . 1 . . . A 51 PHE HZ . 17611 1
622 . 1 1 51 51 PHE C C 13 174.1 0.2 . 1 . . . A 51 PHE C . 17611 1
623 . 1 1 51 51 PHE CA C 13 55.6 0.2 . 1 . . . A 51 PHE CA . 17611 1
624 . 1 1 51 51 PHE CB C 13 42.1 0.2 . 1 . . . A 51 PHE CB . 17611 1
625 . 1 1 51 51 PHE CD1 C 13 131.9 0.2 . 3 . . . A 51 PHE CD1 . 17611 1
626 . 1 1 51 51 PHE CD2 C 13 131.9 0.2 . 3 . . . A 51 PHE CD2 . 17611 1
627 . 1 1 51 51 PHE CE1 C 13 129.8 0.2 . 3 . . . A 51 PHE CE1 . 17611 1
628 . 1 1 51 51 PHE CE2 C 13 129.8 0.2 . 3 . . . A 51 PHE CE2 . 17611 1
629 . 1 1 51 51 PHE CZ C 13 128.3 0.2 . 1 . . . A 51 PHE CZ . 17611 1
630 . 1 1 51 51 PHE N N 15 116.7 0.2 . 1 . . . A 51 PHE N . 17611 1
631 . 1 1 52 52 SER H H 1 8.66 0.02 . 1 . . . A 52 SER H . 17611 1
632 . 1 1 52 52 SER HA H 1 4.97 0.02 . 1 . . . A 52 SER HA . 17611 1
633 . 1 1 52 52 SER HB2 H 1 3.71 0.02 . 2 . . . A 52 SER HB2 . 17611 1
634 . 1 1 52 52 SER HB3 H 1 3.64 0.02 . 2 . . . A 52 SER HB3 . 17611 1
635 . 1 1 52 52 SER C C 13 173.9 0.2 . 1 . . . A 52 SER C . 17611 1
636 . 1 1 52 52 SER CA C 13 57.8 0.2 . 1 . . . A 52 SER CA . 17611 1
637 . 1 1 52 52 SER CB C 13 65.1 0.2 . 1 . . . A 52 SER CB . 17611 1
638 . 1 1 52 52 SER N N 15 114.2 0.2 . 1 . . . A 52 SER N . 17611 1
639 . 1 1 53 53 SER H H 1 9.20 0.02 . 1 . . . A 53 SER H . 17611 1
640 . 1 1 53 53 SER HA H 1 5.20 0.02 . 1 . . . A 53 SER HA . 17611 1
641 . 1 1 53 53 SER HB2 H 1 3.82 0.02 . 2 . . . A 53 SER HB2 . 17611 1
642 . 1 1 53 53 SER HB3 H 1 3.71 0.02 . 2 . . . A 53 SER HB3 . 17611 1
643 . 1 1 53 53 SER C C 13 172.3 0.2 . 1 . . . A 53 SER C . 17611 1
644 . 1 1 53 53 SER CA C 13 57.6 0.2 . 1 . . . A 53 SER CA . 17611 1
645 . 1 1 53 53 SER CB C 13 66.0 0.2 . 1 . . . A 53 SER CB . 17611 1
646 . 1 1 53 53 SER N N 15 121.5 0.2 . 1 . . . A 53 SER N . 17611 1
647 . 1 1 54 54 ARG H H 1 8.46 0.02 . 1 . . . A 54 ARG H . 17611 1
648 . 1 1 54 54 ARG HA H 1 4.91 0.02 . 1 . . . A 54 ARG HA . 17611 1
649 . 1 1 54 54 ARG HB2 H 1 1.92 0.02 . 2 . . . A 54 ARG HB2 . 17611 1
650 . 1 1 54 54 ARG HB3 H 1 1.61 0.02 . 2 . . . A 54 ARG HB3 . 17611 1
651 . 1 1 54 54 ARG HG2 H 1 1.49 0.02 . 2 . . . A 54 ARG HG2 . 17611 1
652 . 1 1 54 54 ARG HG3 H 1 1.32 0.02 . 2 . . . A 54 ARG HG3 . 17611 1
653 . 1 1 54 54 ARG HD2 H 1 3.04 0.02 . 2 . . . A 54 ARG HD2 . 17611 1
654 . 1 1 54 54 ARG HD3 H 1 2.98 0.02 . 2 . . . A 54 ARG HD3 . 17611 1
655 . 1 1 54 54 ARG HE H 1 8.10 0.02 . 1 . . . A 54 ARG HE . 17611 1
656 . 1 1 54 54 ARG C C 13 173.5 0.2 . 1 . . . A 54 ARG C . 17611 1
657 . 1 1 54 54 ARG CA C 13 54.7 0.2 . 1 . . . A 54 ARG CA . 17611 1
658 . 1 1 54 54 ARG CB C 13 30.7 0.2 . 1 . . . A 54 ARG CB . 17611 1
659 . 1 1 54 54 ARG CG C 13 26.9 0.2 . 1 . . . A 54 ARG CG . 17611 1
660 . 1 1 54 54 ARG CD C 13 42.8 0.2 . 1 . . . A 54 ARG CD . 17611 1
661 . 1 1 54 54 ARG CZ C 13 159.4 0.2 . 1 . . . A 54 ARG CZ . 17611 1
662 . 1 1 54 54 ARG N N 15 125.6 0.2 . 1 . . . A 54 ARG N . 17611 1
663 . 1 1 54 54 ARG NE N 15 86.6 0.2 . 1 . . . A 54 ARG NE . 17611 1
664 . 1 1 55 55 MET H H 1 8.66 0.02 . 1 . . . A 55 MET H . 17611 1
665 . 1 1 55 55 MET HA H 1 4.99 0.02 . 1 . . . A 55 MET HA . 17611 1
666 . 1 1 55 55 MET HB2 H 1 1.93 0.02 . 2 . . . A 55 MET HB2 . 17611 1
667 . 1 1 55 55 MET HB3 H 1 1.47 0.02 . 2 . . . A 55 MET HB3 . 17611 1
668 . 1 1 55 55 MET HG2 H 1 2.42 0.02 . 2 . . . A 55 MET HG2 . 17611 1
669 . 1 1 55 55 MET HG3 H 1 2.26 0.02 . 2 . . . A 55 MET HG3 . 17611 1
670 . 1 1 55 55 MET HE1 H 1 1.59 0.02 . 1 . . . A 55 MET HE1 . 17611 1
671 . 1 1 55 55 MET HE2 H 1 1.59 0.02 . 1 . . . A 55 MET HE2 . 17611 1
672 . 1 1 55 55 MET HE3 H 1 1.59 0.02 . 1 . . . A 55 MET HE3 . 17611 1
673 . 1 1 55 55 MET C C 13 174.2 0.2 . 1 . . . A 55 MET C . 17611 1
674 . 1 1 55 55 MET CA C 13 54.8 0.2 . 1 . . . A 55 MET CA . 17611 1
675 . 1 1 55 55 MET CB C 13 34.1 0.2 . 1 . . . A 55 MET CB . 17611 1
676 . 1 1 55 55 MET CG C 13 31.3 0.2 . 1 . . . A 55 MET CG . 17611 1
677 . 1 1 55 55 MET CE C 13 16.0 0.2 . 1 . . . A 55 MET CE . 17611 1
678 . 1 1 55 55 MET N N 15 128.3 0.2 . 1 . . . A 55 MET N . 17611 1
679 . 1 1 56 56 GLU H H 1 9.14 0.02 . 1 . . . A 56 GLU H . 17611 1
680 . 1 1 56 56 GLU HA H 1 4.79 0.02 . 1 . . . A 56 GLU HA . 17611 1
681 . 1 1 56 56 GLU HB2 H 1 2.01 0.02 . 2 . . . A 56 GLU HB2 . 17611 1
682 . 1 1 56 56 GLU HB3 H 1 1.64 0.02 . 2 . . . A 56 GLU HB3 . 17611 1
683 . 1 1 56 56 GLU HG2 H 1 2.13 0.02 . 2 . . . A 56 GLU HG2 . 17611 1
684 . 1 1 56 56 GLU HG3 H 1 2.13 0.02 . 2 . . . A 56 GLU HG3 . 17611 1
685 . 1 1 56 56 GLU C C 13 175.3 0.2 . 1 . . . A 56 GLU C . 17611 1
686 . 1 1 56 56 GLU CA C 13 54.7 0.2 . 1 . . . A 56 GLU CA . 17611 1
687 . 1 1 56 56 GLU CB C 13 35.1 0.2 . 1 . . . A 56 GLU CB . 17611 1
688 . 1 1 56 56 GLU CG C 13 36.4 0.2 . 1 . . . A 56 GLU CG . 17611 1
689 . 1 1 56 56 GLU N N 15 119.9 0.2 . 1 . . . A 56 GLU N . 17611 1
690 . 1 1 57 57 ALA H H 1 7.42 0.02 . 1 . . . A 57 ALA H . 17611 1
691 . 1 1 57 57 ALA HA H 1 3.19 0.02 . 1 . . . A 57 ALA HA . 17611 1
692 . 1 1 57 57 ALA HB1 H 1 0.86 0.02 . 1 . . . A 57 ALA HB1 . 17611 1
693 . 1 1 57 57 ALA HB2 H 1 0.86 0.02 . 1 . . . A 57 ALA HB2 . 17611 1
694 . 1 1 57 57 ALA HB3 H 1 0.86 0.02 . 1 . . . A 57 ALA HB3 . 17611 1
695 . 1 1 57 57 ALA C C 13 180.5 0.2 . 1 . . . A 57 ALA C . 17611 1
696 . 1 1 57 57 ALA CA C 13 51.4 0.2 . 1 . . . A 57 ALA CA . 17611 1
697 . 1 1 57 57 ALA CB C 13 18.9 0.2 . 1 . . . A 57 ALA CB . 17611 1
698 . 1 1 57 57 ALA N N 15 124.8 0.2 . 1 . . . A 57 ALA N . 17611 1
699 . 1 1 58 58 LYS H H 1 8.78 0.02 . 1 . . . A 58 LYS H . 17611 1
700 . 1 1 58 58 LYS HA H 1 3.38 0.02 . 1 . . . A 58 LYS HA . 17611 1
701 . 1 1 58 58 LYS HB2 H 1 1.57 0.02 . 2 . . . A 58 LYS HB2 . 17611 1
702 . 1 1 58 58 LYS HB3 H 1 1.41 0.02 . 2 . . . A 58 LYS HB3 . 17611 1
703 . 1 1 58 58 LYS HG2 H 1 0.62 0.02 . 2 . . . A 58 LYS HG2 . 17611 1
704 . 1 1 58 58 LYS HG3 H 1 0.05 0.02 . 2 . . . A 58 LYS HG3 . 17611 1
705 . 1 1 58 58 LYS HD2 H 1 1.48 0.02 . 2 . . . A 58 LYS HD2 . 17611 1
706 . 1 1 58 58 LYS HD3 H 1 1.38 0.02 . 2 . . . A 58 LYS HD3 . 17611 1
707 . 1 1 58 58 LYS HE2 H 1 2.61 0.02 . 2 . . . A 58 LYS HE2 . 17611 1
708 . 1 1 58 58 LYS HE3 H 1 2.61 0.02 . 2 . . . A 58 LYS HE3 . 17611 1
709 . 1 1 58 58 LYS C C 13 176.8 0.2 . 1 . . . A 58 LYS C . 17611 1
710 . 1 1 58 58 LYS CA C 13 59.8 0.2 . 1 . . . A 58 LYS CA . 17611 1
711 . 1 1 58 58 LYS CB C 13 32.2 0.2 . 1 . . . A 58 LYS CB . 17611 1
712 . 1 1 58 58 LYS CG C 13 26.6 0.2 . 1 . . . A 58 LYS CG . 17611 1
713 . 1 1 58 58 LYS CD C 13 29.4 0.2 . 1 . . . A 58 LYS CD . 17611 1
714 . 1 1 58 58 LYS CE C 13 42.0 0.2 . 1 . . . A 58 LYS CE . 17611 1
715 . 1 1 58 58 LYS N N 15 125.7 0.2 . 1 . . . A 58 LYS N . 17611 1
716 . 1 1 59 59 ASP H H 1 7.96 0.02 . 1 . . . A 59 ASP H . 17611 1
717 . 1 1 59 59 ASP HA H 1 4.39 0.02 . 1 . . . A 59 ASP HA . 17611 1
718 . 1 1 59 59 ASP HB2 H 1 3.04 0.02 . 2 . . . A 59 ASP HB2 . 17611 1
719 . 1 1 59 59 ASP HB3 H 1 2.50 0.02 . 2 . . . A 59 ASP HB3 . 17611 1
720 . 1 1 59 59 ASP C C 13 177.7 0.2 . 1 . . . A 59 ASP C . 17611 1
721 . 1 1 59 59 ASP CA C 13 53.3 0.2 . 1 . . . A 59 ASP CA . 17611 1
722 . 1 1 59 59 ASP CB C 13 39.5 0.2 . 1 . . . A 59 ASP CB . 17611 1
723 . 1 1 59 59 ASP N N 15 115.50 0.2 . 1 . . . A 59 ASP N . 17611 1
724 . 1 1 60 60 GLY H H 1 8.03 0.02 . 1 . . . A 60 GLY H . 17611 1
725 . 1 1 60 60 GLY HA2 H 1 4.07 0.02 . 2 . . . A 60 GLY HA2 . 17611 1
726 . 1 1 60 60 GLY HA3 H 1 3.71 0.02 . 2 . . . A 60 GLY HA3 . 17611 1
727 . 1 1 60 60 GLY C C 13 175.8 0.2 . 1 . . . A 60 GLY C . 17611 1
728 . 1 1 60 60 GLY CA C 13 45.6 0.2 . 1 . . . A 60 GLY CA . 17611 1
729 . 1 1 60 60 GLY N N 15 107.7 0.2 . 1 . . . A 60 GLY N . 17611 1
730 . 1 1 61 61 SER H H 1 8.27 0.02 . 1 . . . A 61 SER H . 17611 1
731 . 1 1 61 61 SER HA H 1 3.95 0.02 . 1 . . . A 61 SER HA . 17611 1
732 . 1 1 61 61 SER HB2 H 1 3.80 0.02 . 2 . . . A 61 SER HB2 . 17611 1
733 . 1 1 61 61 SER HB3 H 1 3.76 0.02 . 2 . . . A 61 SER HB3 . 17611 1
734 . 1 1 61 61 SER C C 13 174.3 0.2 . 1 . . . A 61 SER C . 17611 1
735 . 1 1 61 61 SER CA C 13 60.9 0.2 . 1 . . . A 61 SER CA . 17611 1
736 . 1 1 61 61 SER CB C 13 63.4 0.2 . 1 . . . A 61 SER CB . 17611 1
737 . 1 1 61 61 SER N N 15 115.0 0.2 . 1 . . . A 61 SER N . 17611 1
738 . 1 1 62 62 MET H H 1 6.93 0.02 . 1 . . . A 62 MET H . 17611 1
739 . 1 1 62 62 MET HA H 1 4.72 0.02 . 1 . . . A 62 MET HA . 17611 1
740 . 1 1 62 62 MET HB2 H 1 2.22 0.02 . 2 . . . A 62 MET HB2 . 17611 1
741 . 1 1 62 62 MET HB3 H 1 2.06 0.02 . 2 . . . A 62 MET HB3 . 17611 1
742 . 1 1 62 62 MET HG2 H 1 2.66 0.02 . 2 . . . A 62 MET HG2 . 17611 1
743 . 1 1 62 62 MET HG3 H 1 2.54 0.02 . 2 . . . A 62 MET HG3 . 17611 1
744 . 1 1 62 62 MET HE1 H 1 2.23 0.02 . 1 . . . A 62 MET HE1 . 17611 1
745 . 1 1 62 62 MET HE2 H 1 2.23 0.02 . 1 . . . A 62 MET HE2 . 17611 1
746 . 1 1 62 62 MET HE3 H 1 2.23 0.02 . 1 . . . A 62 MET HE3 . 17611 1
747 . 1 1 62 62 MET C C 13 173.9 0.2 . 1 . . . A 62 MET C . 17611 1
748 . 1 1 62 62 MET CA C 13 54.9 0.2 . 1 . . . A 62 MET CA . 17611 1
749 . 1 1 62 62 MET CB C 13 36.2 0.2 . 1 . . . A 62 MET CB . 17611 1
750 . 1 1 62 62 MET CG C 13 31.6 0.2 . 1 . . . A 62 MET CG . 17611 1
751 . 1 1 62 62 MET CE C 13 17.1 0.2 . 1 . . . A 62 MET CE . 17611 1
752 . 1 1 62 62 MET N N 15 117.3 0.2 . 1 . . . A 62 MET N . 17611 1
753 . 1 1 63 63 GLY H H 1 8.23 0.02 . 1 . . . A 63 GLY H . 17611 1
754 . 1 1 63 63 GLY HA2 H 1 4.75 0.02 . 2 . . . A 63 GLY HA2 . 17611 1
755 . 1 1 63 63 GLY HA3 H 1 4.02 0.02 . 2 . . . A 63 GLY HA3 . 17611 1
756 . 1 1 63 63 GLY C C 13 171.0 0.2 . 1 . . . A 63 GLY C . 17611 1
757 . 1 1 63 63 GLY CA C 13 46.5 0.2 . 1 . . . A 63 GLY CA . 17611 1
758 . 1 1 63 63 GLY N N 15 108.7 0.2 . 1 . . . A 63 GLY N . 17611 1
759 . 1 1 64 64 PHE H H 1 9.26 0.02 . 1 . . . A 64 PHE H . 17611 1
760 . 1 1 64 64 PHE HA H 1 4.90 0.02 . 1 . . . A 64 PHE HA . 17611 1
761 . 1 1 64 64 PHE HB2 H 1 3.24 0.02 . 2 . . . A 64 PHE HB2 . 17611 1
762 . 1 1 64 64 PHE HB3 H 1 3.04 0.02 . 2 . . . A 64 PHE HB3 . 17611 1
763 . 1 1 64 64 PHE HD1 H 1 7.10 0.02 . 3 . . . A 64 PHE HD1 . 17611 1
764 . 1 1 64 64 PHE HD2 H 1 7.10 0.02 . 3 . . . A 64 PHE HD2 . 17611 1
765 . 1 1 64 64 PHE HE1 H 1 7.03 0.02 . 3 . . . A 64 PHE HE1 . 17611 1
766 . 1 1 64 64 PHE HE2 H 1 7.03 0.02 . 3 . . . A 64 PHE HE2 . 17611 1
767 . 1 1 64 64 PHE HZ H 1 7.03 0.02 . 1 . . . A 64 PHE HZ . 17611 1
768 . 1 1 64 64 PHE C C 13 172.6 0.2 . 1 . . . A 64 PHE C . 17611 1
769 . 1 1 64 64 PHE CA C 13 57.0 0.2 . 1 . . . A 64 PHE CA . 17611 1
770 . 1 1 64 64 PHE CB C 13 41.6 0.2 . 1 . . . A 64 PHE CB . 17611 1
771 . 1 1 64 64 PHE CD1 C 13 132.3 0.2 . 3 . . . A 64 PHE CD1 . 17611 1
772 . 1 1 64 64 PHE CD2 C 13 132.3 0.2 . 3 . . . A 64 PHE CD2 . 17611 1
773 . 1 1 64 64 PHE CE1 C 13 130.0 0.2 . 3 . . . A 64 PHE CE1 . 17611 1
774 . 1 1 64 64 PHE CE2 C 13 130.0 0.2 . 3 . . . A 64 PHE CE2 . 17611 1
775 . 1 1 64 64 PHE CZ C 13 130.0 0.2 . 1 . . . A 64 PHE CZ . 17611 1
776 . 1 1 64 64 PHE N N 15 117.0 0.2 . 1 . . . A 64 PHE N . 17611 1
777 . 1 1 65 65 ASP H H 1 8.63 0.02 . 1 . . . A 65 ASP H . 17611 1
778 . 1 1 65 65 ASP HA H 1 5.27 0.02 . 1 . . . A 65 ASP HA . 17611 1
779 . 1 1 65 65 ASP HB2 H 1 2.53 0.02 . 2 . . . A 65 ASP HB2 . 17611 1
780 . 1 1 65 65 ASP HB3 H 1 2.44 0.02 . 2 . . . A 65 ASP HB3 . 17611 1
781 . 1 1 65 65 ASP C C 13 175.0 0.2 . 1 . . . A 65 ASP C . 17611 1
782 . 1 1 65 65 ASP CA C 13 53.5 0.2 . 1 . . . A 65 ASP CA . 17611 1
783 . 1 1 65 65 ASP CB C 13 42.4 0.2 . 1 . . . A 65 ASP CB . 17611 1
784 . 1 1 65 65 ASP N N 15 120.40 0.2 . 1 . . . A 65 ASP N . 17611 1
785 . 1 1 66 66 PHE H H 1 9.04 0.02 . 1 . . . A 66 PHE H . 17611 1
786 . 1 1 66 66 PHE HA H 1 4.96 0.02 . 1 . . . A 66 PHE HA . 17611 1
787 . 1 1 66 66 PHE HB2 H 1 3.08 0.02 . 2 . . . A 66 PHE HB2 . 17611 1
788 . 1 1 66 66 PHE HB3 H 1 2.97 0.02 . 2 . . . A 66 PHE HB3 . 17611 1
789 . 1 1 66 66 PHE HD1 H 1 7.14 0.02 . 3 . . . A 66 PHE HD1 . 17611 1
790 . 1 1 66 66 PHE HD2 H 1 7.14 0.02 . 3 . . . A 66 PHE HD2 . 17611 1
791 . 1 1 66 66 PHE HE1 H 1 6.82 0.02 . 3 . . . A 66 PHE HE1 . 17611 1
792 . 1 1 66 66 PHE HE2 H 1 6.82 0.02 . 3 . . . A 66 PHE HE2 . 17611 1
793 . 1 1 66 66 PHE HZ H 1 6.83 0.02 . 1 . . . A 66 PHE HZ . 17611 1
794 . 1 1 66 66 PHE C C 13 172.9 0.2 . 1 . . . A 66 PHE C . 17611 1
795 . 1 1 66 66 PHE CA C 13 56.2 0.2 . 1 . . . A 66 PHE CA . 17611 1
796 . 1 1 66 66 PHE CB C 13 40.4 0.2 . 1 . . . A 66 PHE CB . 17611 1
797 . 1 1 66 66 PHE CD1 C 13 131.5 0.2 . 3 . . . A 66 PHE CD1 . 17611 1
798 . 1 1 66 66 PHE CD2 C 13 131.5 0.2 . 3 . . . A 66 PHE CD2 . 17611 1
799 . 1 1 66 66 PHE CE1 C 13 132.0 0.2 . 3 . . . A 66 PHE CE1 . 17611 1
800 . 1 1 66 66 PHE CE2 C 13 132.0 0.2 . 3 . . . A 66 PHE CE2 . 17611 1
801 . 1 1 66 66 PHE CZ C 13 129.7 0.2 . 1 . . . A 66 PHE CZ . 17611 1
802 . 1 1 66 66 PHE N N 15 126.3 0.2 . 1 . . . A 66 PHE N . 17611 1
803 . 1 1 67 67 ALA H H 1 7.86 0.02 . 1 . . . A 67 ALA H . 17611 1
804 . 1 1 67 67 ALA HA H 1 4.40 0.02 . 1 . . . A 67 ALA HA . 17611 1
805 . 1 1 67 67 ALA HB1 H 1 1.21 0.02 . 1 . . . A 67 ALA HB1 . 17611 1
806 . 1 1 67 67 ALA HB2 H 1 1.21 0.02 . 1 . . . A 67 ALA HB2 . 17611 1
807 . 1 1 67 67 ALA HB3 H 1 1.21 0.02 . 1 . . . A 67 ALA HB3 . 17611 1
808 . 1 1 67 67 ALA C C 13 175.3 0.2 . 1 . . . A 67 ALA C . 17611 1
809 . 1 1 67 67 ALA CA C 13 50.8 0.2 . 1 . . . A 67 ALA CA . 17611 1
810 . 1 1 67 67 ALA CB C 13 22.4 0.2 . 1 . . . A 67 ALA CB . 17611 1
811 . 1 1 67 67 ALA N N 15 128.9 0.2 . 1 . . . A 67 ALA N . 17611 1
812 . 1 1 68 68 GLY H H 1 6.37 0.02 . 1 . . . A 68 GLY H . 17611 1
813 . 1 1 68 68 GLY HA2 H 1 4.17 0.02 . 2 . . . A 68 GLY HA2 . 17611 1
814 . 1 1 68 68 GLY HA3 H 1 3.67 0.02 . 2 . . . A 68 GLY HA3 . 17611 1
815 . 1 1 68 68 GLY C C 13 172.2 0.2 . 1 . . . A 68 GLY C . 17611 1
816 . 1 1 68 68 GLY CA C 13 45.8 0.2 . 1 . . . A 68 GLY CA . 17611 1
817 . 1 1 68 68 GLY N N 15 105.9 0.2 . 1 . . . A 68 GLY N . 17611 1
818 . 1 1 69 69 THR H H 1 8.64 0.02 . 1 . . . A 69 THR H . 17611 1
819 . 1 1 69 69 THR HA H 1 5.11 0.02 . 1 . . . A 69 THR HA . 17611 1
820 . 1 1 69 69 THR HB H 1 3.89 0.02 . 1 . . . A 69 THR HB . 17611 1
821 . 1 1 69 69 THR HG21 H 1 1.16 0.02 . 1 . . . A 69 THR HG21 . 17611 1
822 . 1 1 69 69 THR HG22 H 1 1.16 0.02 . 1 . . . A 69 THR HG22 . 17611 1
823 . 1 1 69 69 THR HG23 H 1 1.16 0.02 . 1 . . . A 69 THR HG23 . 17611 1
824 . 1 1 69 69 THR C C 13 174.5 0.2 . 1 . . . A 69 THR C . 17611 1
825 . 1 1 69 69 THR CA C 13 60.2 0.2 . 1 . . . A 69 THR CA . 17611 1
826 . 1 1 69 69 THR CB C 13 72.4 0.2 . 1 . . . A 69 THR CB . 17611 1
827 . 1 1 69 69 THR CG2 C 13 21.2 0.2 . 1 . . . A 69 THR CG2 . 17611 1
828 . 1 1 69 69 THR N N 15 114.5 0.2 . 1 . . . A 69 THR N . 17611 1
829 . 1 1 70 70 TYR H H 1 9.25 0.02 . 1 . . . A 70 TYR H . 17611 1
830 . 1 1 70 70 TYR HA H 1 5.05 0.02 . 1 . . . A 70 TYR HA . 17611 1
831 . 1 1 70 70 TYR HB2 H 1 3.58 0.02 . 2 . . . A 70 TYR HB2 . 17611 1
832 . 1 1 70 70 TYR HB3 H 1 2.89 0.02 . 2 . . . A 70 TYR HB3 . 17611 1
833 . 1 1 70 70 TYR HD1 H 1 7.34 0.02 . 3 . . . A 70 TYR HD1 . 17611 1
834 . 1 1 70 70 TYR HD2 H 1 7.34 0.02 . 3 . . . A 70 TYR HD2 . 17611 1
835 . 1 1 70 70 TYR HE1 H 1 6.33 0.02 . 3 . . . A 70 TYR HE1 . 17611 1
836 . 1 1 70 70 TYR HE2 H 1 6.33 0.02 . 3 . . . A 70 TYR HE2 . 17611 1
837 . 1 1 70 70 TYR C C 13 177.5 0.2 . 1 . . . A 70 TYR C . 17611 1
838 . 1 1 70 70 TYR CA C 13 59.8 0.2 . 1 . . . A 70 TYR CA . 17611 1
839 . 1 1 70 70 TYR CB C 13 38.6 0.2 . 1 . . . A 70 TYR CB . 17611 1
840 . 1 1 70 70 TYR CD1 C 13 133.6 0.2 . 3 . . . A 70 TYR CD1 . 17611 1
841 . 1 1 70 70 TYR CD2 C 13 133.6 0.2 . 3 . . . A 70 TYR CD2 . 17611 1
842 . 1 1 70 70 TYR CE1 C 13 118.2 0.2 . 3 . . . A 70 TYR CE1 . 17611 1
843 . 1 1 70 70 TYR CE2 C 13 118.2 0.2 . 3 . . . A 70 TYR CE2 . 17611 1
844 . 1 1 70 70 TYR N N 15 124.3 0.2 . 1 . . . A 70 TYR N . 17611 1
845 . 1 1 71 71 THR H H 1 9.70 0.02 . 1 . . . A 71 THR H . 17611 1
846 . 1 1 71 71 THR HA H 1 4.69 0.02 . 1 . . . A 71 THR HA . 17611 1
847 . 1 1 71 71 THR HB H 1 4.35 0.02 . 1 . . . A 71 THR HB . 17611 1
848 . 1 1 71 71 THR HG21 H 1 1.30 0.02 . 1 . . . A 71 THR HG21 . 17611 1
849 . 1 1 71 71 THR HG22 H 1 1.30 0.02 . 1 . . . A 71 THR HG22 . 17611 1
850 . 1 1 71 71 THR HG23 H 1 1.30 0.02 . 1 . . . A 71 THR HG23 . 17611 1
851 . 1 1 71 71 THR C C 13 175.4 0.2 . 1 . . . A 71 THR C . 17611 1
852 . 1 1 71 71 THR CA C 13 62.0 0.2 . 1 . . . A 71 THR CA . 17611 1
853 . 1 1 71 71 THR CB C 13 69.0 0.2 . 1 . . . A 71 THR CB . 17611 1
854 . 1 1 71 71 THR CG2 C 13 22.0 0.2 . 1 . . . A 71 THR CG2 . 17611 1
855 . 1 1 71 71 THR N N 15 117.0 0.2 . 1 . . . A 71 THR N . 17611 1
856 . 1 1 72 72 LYS H H 1 7.81 0.02 . 1 . . . A 72 LYS H . 17611 1
857 . 1 1 72 72 LYS HA H 1 4.73 0.02 . 1 . . . A 72 LYS HA . 17611 1
858 . 1 1 72 72 LYS HB2 H 1 1.94 0.02 . 2 . . . A 72 LYS HB2 . 17611 1
859 . 1 1 72 72 LYS HB3 H 1 1.58 0.02 . 2 . . . A 72 LYS HB3 . 17611 1
860 . 1 1 72 72 LYS HG2 H 1 1.38 0.02 . 2 . . . A 72 LYS HG2 . 17611 1
861 . 1 1 72 72 LYS HG3 H 1 1.38 0.02 . 2 . . . A 72 LYS HG3 . 17611 1
862 . 1 1 72 72 LYS HD2 H 1 1.81 0.02 . 2 . . . A 72 LYS HD2 . 17611 1
863 . 1 1 72 72 LYS HD3 H 1 1.70 0.02 . 2 . . . A 72 LYS HD3 . 17611 1
864 . 1 1 72 72 LYS HE2 H 1 2.97 0.02 . 2 . . . A 72 LYS HE2 . 17611 1
865 . 1 1 72 72 LYS HE3 H 1 2.93 0.02 . 2 . . . A 72 LYS HE3 . 17611 1
866 . 1 1 72 72 LYS C C 13 174.6 0.2 . 1 . . . A 72 LYS C . 17611 1
867 . 1 1 72 72 LYS CA C 13 56.4 0.2 . 1 . . . A 72 LYS CA . 17611 1
868 . 1 1 72 72 LYS CB C 13 35.4 0.2 . 1 . . . A 72 LYS CB . 17611 1
869 . 1 1 72 72 LYS CG C 13 24.5 0.2 . 1 . . . A 72 LYS CG . 17611 1
870 . 1 1 72 72 LYS CD C 13 28.4 0.2 . 1 . . . A 72 LYS CD . 17611 1
871 . 1 1 72 72 LYS CE C 13 41.6 0.2 . 1 . . . A 72 LYS CE . 17611 1
872 . 1 1 72 72 LYS N N 15 122.1 0.2 . 1 . . . A 72 LYS N . 17611 1
873 . 1 1 73 73 VAL H H 1 9.54 0.02 . 1 . . . A 73 VAL H . 17611 1
874 . 1 1 73 73 VAL HA H 1 4.67 0.02 . 1 . . . A 73 VAL HA . 17611 1
875 . 1 1 73 73 VAL HB H 1 2.08 0.02 . 1 . . . A 73 VAL HB . 17611 1
876 . 1 1 73 73 VAL HG11 H 1 1.03 0.02 . 1 . . . A 73 VAL HG11 . 17611 1
877 . 1 1 73 73 VAL HG12 H 1 1.03 0.02 . 1 . . . A 73 VAL HG12 . 17611 1
878 . 1 1 73 73 VAL HG13 H 1 1.03 0.02 . 1 . . . A 73 VAL HG13 . 17611 1
879 . 1 1 73 73 VAL HG21 H 1 0.67 0.02 . 1 . . . A 73 VAL HG21 . 17611 1
880 . 1 1 73 73 VAL HG22 H 1 0.67 0.02 . 1 . . . A 73 VAL HG22 . 17611 1
881 . 1 1 73 73 VAL HG23 H 1 0.67 0.02 . 1 . . . A 73 VAL HG23 . 17611 1
882 . 1 1 73 73 VAL C C 13 174.5 0.2 . 1 . . . A 73 VAL C . 17611 1
883 . 1 1 73 73 VAL CA C 13 62.7 0.2 . 1 . . . A 73 VAL CA . 17611 1
884 . 1 1 73 73 VAL CB C 13 35.3 0.2 . 1 . . . A 73 VAL CB . 17611 1
885 . 1 1 73 73 VAL CG1 C 13 21.6 0.2 . 1 . . . A 73 VAL CG1 . 17611 1
886 . 1 1 73 73 VAL CG2 C 13 21.0 0.2 . 1 . . . A 73 VAL CG2 . 17611 1
887 . 1 1 73 73 VAL N N 15 126.6 0.2 . 1 . . . A 73 VAL N . 17611 1
888 . 1 1 74 74 VAL H H 1 9.50 0.02 . 1 . . . A 74 VAL H . 17611 1
889 . 1 1 74 74 VAL HA H 1 4.30 0.02 . 1 . . . A 74 VAL HA . 17611 1
890 . 1 1 74 74 VAL HB H 1 2.08 0.02 . 1 . . . A 74 VAL HB . 17611 1
891 . 1 1 74 74 VAL HG11 H 1 0.94 0.02 . 1 . . . A 74 VAL HG11 . 17611 1
892 . 1 1 74 74 VAL HG12 H 1 0.94 0.02 . 1 . . . A 74 VAL HG12 . 17611 1
893 . 1 1 74 74 VAL HG13 H 1 0.94 0.02 . 1 . . . A 74 VAL HG13 . 17611 1
894 . 1 1 74 74 VAL HG21 H 1 0.91 0.02 . 1 . . . A 74 VAL HG21 . 17611 1
895 . 1 1 74 74 VAL HG22 H 1 0.91 0.02 . 1 . . . A 74 VAL HG22 . 17611 1
896 . 1 1 74 74 VAL HG23 H 1 0.91 0.02 . 1 . . . A 74 VAL HG23 . 17611 1
897 . 1 1 74 74 VAL C C 13 174.8 0.2 . 1 . . . A 74 VAL C . 17611 1
898 . 1 1 74 74 VAL CA C 13 61.1 0.2 . 1 . . . A 74 VAL CA . 17611 1
899 . 1 1 74 74 VAL CB C 13 32.9 0.2 . 1 . . . A 74 VAL CB . 17611 1
900 . 1 1 74 74 VAL CG1 C 13 19.5 0.2 . 1 . . . A 74 VAL CG1 . 17611 1
901 . 1 1 74 74 VAL CG2 C 13 21.5 0.2 . 1 . . . A 74 VAL CG2 . 17611 1
902 . 1 1 74 74 VAL N N 15 128.6 0.2 . 1 . . . A 74 VAL N . 17611 1
903 . 1 1 75 75 GLU H H 1 8.81 0.02 . 1 . . . A 75 GLU H . 17611 1
904 . 1 1 75 75 GLU HA H 1 2.54 0.02 . 1 . . . A 75 GLU HA . 17611 1
905 . 1 1 75 75 GLU HB2 H 1 1.68 0.02 . 2 . . . A 75 GLU HB2 . 17611 1
906 . 1 1 75 75 GLU HB3 H 1 1.43 0.02 . 2 . . . A 75 GLU HB3 . 17611 1
907 . 1 1 75 75 GLU HG2 H 1 1.42 0.02 . 2 . . . A 75 GLU HG2 . 17611 1
908 . 1 1 75 75 GLU HG3 H 1 1.25 0.02 . 2 . . . A 75 GLU HG3 . 17611 1
909 . 1 1 75 75 GLU C C 13 174.8 0.2 . 1 . . . A 75 GLU C . 17611 1
910 . 1 1 75 75 GLU CA C 13 59.0 0.2 . 1 . . . A 75 GLU CA . 17611 1
911 . 1 1 75 75 GLU CB C 13 28.9 0.2 . 1 . . . A 75 GLU CB . 17611 1
912 . 1 1 75 75 GLU CG C 13 35.2 0.2 . 1 . . . A 75 GLU CG . 17611 1
913 . 1 1 75 75 GLU N N 15 128.8 0.2 . 1 . . . A 75 GLU N . 17611 1
914 . 1 1 76 76 ASN H H 1 3.39 0.02 . 1 . . . A 76 ASN H . 17611 1
915 . 1 1 76 76 ASN HA H 1 3.14 0.02 . 1 . . . A 76 ASN HA . 17611 1
916 . 1 1 76 76 ASN HB2 H 1 2.96 0.02 . 2 . . . A 76 ASN HB2 . 17611 1
917 . 1 1 76 76 ASN HB3 H 1 2.68 0.02 . 2 . . . A 76 ASN HB3 . 17611 1
918 . 1 1 76 76 ASN HD21 H 1 6.05 0.02 . 1 . . . A 76 ASN HD21 . 17611 1
919 . 1 1 76 76 ASN HD22 H 1 6.97 0.02 . 1 . . . A 76 ASN HD22 . 17611 1
920 . 1 1 76 76 ASN C C 13 172.5 0.2 . 1 . . . A 76 ASN C . 17611 1
921 . 1 1 76 76 ASN CA C 13 54.7 0.2 . 1 . . . A 76 ASN CA . 17611 1
922 . 1 1 76 76 ASN CB C 13 36.5 0.2 . 1 . . . A 76 ASN CB . 17611 1
923 . 1 1 76 76 ASN CG C 13 175.6 0.2 . 1 . . . A 76 ASN CG . 17611 1
924 . 1 1 76 76 ASN N N 15 114.0 0.2 . 1 . . . A 76 ASN N . 17611 1
925 . 1 1 76 76 ASN ND2 N 15 107.3 0.2 . 1 . . . A 76 ASN ND2 . 17611 1
926 . 1 1 77 77 LYS H H 1 7.91 0.02 . 1 . . . A 77 LYS H . 17611 1
927 . 1 1 77 77 LYS HA H 1 5.12 0.02 . 1 . . . A 77 LYS HA . 17611 1
928 . 1 1 77 77 LYS HB2 H 1 1.82 0.02 . 2 . . . A 77 LYS HB2 . 17611 1
929 . 1 1 77 77 LYS HB3 H 1 1.46 0.02 . 2 . . . A 77 LYS HB3 . 17611 1
930 . 1 1 77 77 LYS HG2 H 1 1.40 0.02 . 2 . . . A 77 LYS HG2 . 17611 1
931 . 1 1 77 77 LYS HG3 H 1 1.40 0.02 . 2 . . . A 77 LYS HG3 . 17611 1
932 . 1 1 77 77 LYS HD2 H 1 1.77 0.02 . 2 . . . A 77 LYS HD2 . 17611 1
933 . 1 1 77 77 LYS HD3 H 1 1.65 0.02 . 2 . . . A 77 LYS HD3 . 17611 1
934 . 1 1 77 77 LYS HE2 H 1 3.00 0.02 . 2 . . . A 77 LYS HE2 . 17611 1
935 . 1 1 77 77 LYS HE3 H 1 3.00 0.02 . 2 . . . A 77 LYS HE3 . 17611 1
936 . 1 1 77 77 LYS C C 13 177.0 0.2 . 1 . . . A 77 LYS C . 17611 1
937 . 1 1 77 77 LYS CA C 13 58.4 0.2 . 1 . . . A 77 LYS CA . 17611 1
938 . 1 1 77 77 LYS CB C 13 36.7 0.2 . 1 . . . A 77 LYS CB . 17611 1
939 . 1 1 77 77 LYS CG C 13 24.7 0.2 . 1 . . . A 77 LYS CG . 17611 1
940 . 1 1 77 77 LYS CD C 13 28.6 0.2 . 1 . . . A 77 LYS CD . 17611 1
941 . 1 1 77 77 LYS CE C 13 42.1 0.2 . 1 . . . A 77 LYS CE . 17611 1
942 . 1 1 77 77 LYS N N 15 114.5 0.2 . 1 . . . A 77 LYS N . 17611 1
943 . 1 1 78 78 ARG H H 1 9.24 0.02 . 1 . . . A 78 ARG H . 17611 1
944 . 1 1 78 78 ARG HA H 1 5.87 0.02 . 1 . . . A 78 ARG HA . 17611 1
945 . 1 1 78 78 ARG HB2 H 1 1.97 0.02 . 2 . . . A 78 ARG HB2 . 17611 1
946 . 1 1 78 78 ARG HB3 H 1 1.83 0.02 . 2 . . . A 78 ARG HB3 . 17611 1
947 . 1 1 78 78 ARG HG2 H 1 1.56 0.02 . 2 . . . A 78 ARG HG2 . 17611 1
948 . 1 1 78 78 ARG HG3 H 1 1.56 0.02 . 2 . . . A 78 ARG HG3 . 17611 1
949 . 1 1 78 78 ARG HD2 H 1 3.35 0.02 . 2 . . . A 78 ARG HD2 . 17611 1
950 . 1 1 78 78 ARG HD3 H 1 3.25 0.02 . 2 . . . A 78 ARG HD3 . 17611 1
951 . 1 1 78 78 ARG HE H 1 7.35 0.02 . 1 . . . A 78 ARG HE . 17611 1
952 . 1 1 78 78 ARG C C 13 173.7 0.2 . 1 . . . A 78 ARG C . 17611 1
953 . 1 1 78 78 ARG CA C 13 56.0 0.2 . 1 . . . A 78 ARG CA . 17611 1
954 . 1 1 78 78 ARG CB C 13 34.8 0.2 . 1 . . . A 78 ARG CB . 17611 1
955 . 1 1 78 78 ARG CG C 13 28.0 0.2 . 1 . . . A 78 ARG CG . 17611 1
956 . 1 1 78 78 ARG CD C 13 43.6 0.2 . 1 . . . A 78 ARG CD . 17611 1
957 . 1 1 78 78 ARG CZ C 13 159.7 0.2 . 1 . . . A 78 ARG CZ . 17611 1
958 . 1 1 78 78 ARG N N 15 121.0 0.2 . 1 . . . A 78 ARG N . 17611 1
959 . 1 1 78 78 ARG NE N 15 84.5 0.2 . 1 . . . A 78 ARG NE . 17611 1
960 . 1 1 79 79 ILE H H 1 9.52 0.02 . 1 . . . A 79 ILE H . 17611 1
961 . 1 1 79 79 ILE HA H 1 4.95 0.02 . 1 . . . A 79 ILE HA . 17611 1
962 . 1 1 79 79 ILE HB H 1 1.72 0.02 . 1 . . . A 79 ILE HB . 17611 1
963 . 1 1 79 79 ILE HG12 H 1 1.95 0.02 . 2 . . . A 79 ILE HG12 . 17611 1
964 . 1 1 79 79 ILE HG13 H 1 0.95 0.02 . 2 . . . A 79 ILE HG13 . 17611 1
965 . 1 1 79 79 ILE HG21 H 1 1.23 0.02 . 1 . . . A 79 ILE HG21 . 17611 1
966 . 1 1 79 79 ILE HG22 H 1 1.23 0.02 . 1 . . . A 79 ILE HG22 . 17611 1
967 . 1 1 79 79 ILE HG23 H 1 1.23 0.02 . 1 . . . A 79 ILE HG23 . 17611 1
968 . 1 1 79 79 ILE HD11 H 1 0.36 0.02 . 1 . . . A 79 ILE HD11 . 17611 1
969 . 1 1 79 79 ILE HD12 H 1 0.36 0.02 . 1 . . . A 79 ILE HD12 . 17611 1
970 . 1 1 79 79 ILE HD13 H 1 0.36 0.02 . 1 . . . A 79 ILE HD13 . 17611 1
971 . 1 1 79 79 ILE C C 13 174.7 0.2 . 1 . . . A 79 ILE C . 17611 1
972 . 1 1 79 79 ILE CA C 13 61.2 0.2 . 1 . . . A 79 ILE CA . 17611 1
973 . 1 1 79 79 ILE CB C 13 43.5 0.2 . 1 . . . A 79 ILE CB . 17611 1
974 . 1 1 79 79 ILE CG1 C 13 29.8 0.2 . 1 . . . A 79 ILE CG1 . 17611 1
975 . 1 1 79 79 ILE CG2 C 13 19.5 0.2 . 1 . . . A 79 ILE CG2 . 17611 1
976 . 1 1 79 79 ILE CD1 C 13 14.2 0.2 . 1 . . . A 79 ILE CD1 . 17611 1
977 . 1 1 79 79 ILE N N 15 125.2 0.2 . 1 . . . A 79 ILE N . 17611 1
978 . 1 1 80 80 GLU H H 1 9.63 0.02 . 1 . . . A 80 GLU H . 17611 1
979 . 1 1 80 80 GLU HA H 1 5.55 0.02 . 1 . . . A 80 GLU HA . 17611 1
980 . 1 1 80 80 GLU HB2 H 1 2.32 0.02 . 2 . . . A 80 GLU HB2 . 17611 1
981 . 1 1 80 80 GLU HB3 H 1 2.09 0.02 . 2 . . . A 80 GLU HB3 . 17611 1
982 . 1 1 80 80 GLU HG2 H 1 2.37 0.02 . 2 . . . A 80 GLU HG2 . 17611 1
983 . 1 1 80 80 GLU HG3 H 1 2.22 0.02 . 2 . . . A 80 GLU HG3 . 17611 1
984 . 1 1 80 80 GLU C C 13 176.2 0.2 . 1 . . . A 80 GLU C . 17611 1
985 . 1 1 80 80 GLU CA C 13 54.9 0.2 . 1 . . . A 80 GLU CA . 17611 1
986 . 1 1 80 80 GLU CB C 13 32.2 0.2 . 1 . . . A 80 GLU CB . 17611 1
987 . 1 1 80 80 GLU CG C 13 37.3 0.2 . 1 . . . A 80 GLU CG . 17611 1
988 . 1 1 80 80 GLU N N 15 125.5 0.2 . 1 . . . A 80 GLU N . 17611 1
989 . 1 1 81 81 TYR H H 1 8.78 0.02 . 1 . . . A 81 TYR H . 17611 1
990 . 1 1 81 81 TYR HA H 1 5.68 0.02 . 1 . . . A 81 TYR HA . 17611 1
991 . 1 1 81 81 TYR HB2 H 1 3.18 0.02 . 2 . . . A 81 TYR HB2 . 17611 1
992 . 1 1 81 81 TYR HB3 H 1 3.05 0.02 . 2 . . . A 81 TYR HB3 . 17611 1
993 . 1 1 81 81 TYR HD1 H 1 6.84 0.02 . 3 . . . A 81 TYR HD1 . 17611 1
994 . 1 1 81 81 TYR HD2 H 1 6.84 0.02 . 3 . . . A 81 TYR HD2 . 17611 1
995 . 1 1 81 81 TYR HE1 H 1 6.46 0.02 . 3 . . . A 81 TYR HE1 . 17611 1
996 . 1 1 81 81 TYR HE2 H 1 6.46 0.02 . 3 . . . A 81 TYR HE2 . 17611 1
997 . 1 1 81 81 TYR C C 13 172.5 0.2 . 1 . . . A 81 TYR C . 17611 1
998 . 1 1 81 81 TYR CA C 13 56.3 0.2 . 1 . . . A 81 TYR CA . 17611 1
999 . 1 1 81 81 TYR CB C 13 42.1 0.2 . 1 . . . A 81 TYR CB . 17611 1
1000 . 1 1 81 81 TYR CD1 C 13 133.6 0.2 . 3 . . . A 81 TYR CD1 . 17611 1
1001 . 1 1 81 81 TYR CD2 C 13 133.6 0.2 . 3 . . . A 81 TYR CD2 . 17611 1
1002 . 1 1 81 81 TYR CE1 C 13 118.7 0.2 . 3 . . . A 81 TYR CE1 . 17611 1
1003 . 1 1 81 81 TYR CE2 C 13 118.7 0.2 . 3 . . . A 81 TYR CE2 . 17611 1
1004 . 1 1 81 81 TYR N N 15 117.8 0.2 . 1 . . . A 81 TYR N . 17611 1
1005 . 1 1 82 82 ALA H H 1 9.22 0.02 . 1 . . . A 82 ALA H . 17611 1
1006 . 1 1 82 82 ALA HA H 1 5.38 0.02 . 1 . . . A 82 ALA HA . 17611 1
1007 . 1 1 82 82 ALA HB1 H 1 1.54 0.02 . 1 . . . A 82 ALA HB1 . 17611 1
1008 . 1 1 82 82 ALA HB2 H 1 1.54 0.02 . 1 . . . A 82 ALA HB2 . 17611 1
1009 . 1 1 82 82 ALA HB3 H 1 1.54 0.02 . 1 . . . A 82 ALA HB3 . 17611 1
1010 . 1 1 82 82 ALA C C 13 176.5 0.2 . 1 . . . A 82 ALA C . 17611 1
1011 . 1 1 82 82 ALA CA C 13 50.7 0.2 . 1 . . . A 82 ALA CA . 17611 1
1012 . 1 1 82 82 ALA CB C 13 22.0 0.2 . 1 . . . A 82 ALA CB . 17611 1
1013 . 1 1 82 82 ALA N N 15 123.5 0.2 . 1 . . . A 82 ALA N . 17611 1
1014 . 1 1 83 83 PHE H H 1 8.68 0.02 . 1 . . . A 83 PHE H . 17611 1
1015 . 1 1 83 83 PHE HA H 1 5.15 0.02 . 1 . . . A 83 PHE HA . 17611 1
1016 . 1 1 83 83 PHE HB2 H 1 3.19 0.02 . 2 . . . A 83 PHE HB2 . 17611 1
1017 . 1 1 83 83 PHE HB3 H 1 3.08 0.02 . 2 . . . A 83 PHE HB3 . 17611 1
1018 . 1 1 83 83 PHE HD1 H 1 7.40 0.02 . 3 . . . A 83 PHE HD1 . 17611 1
1019 . 1 1 83 83 PHE HD2 H 1 7.40 0.02 . 3 . . . A 83 PHE HD2 . 17611 1
1020 . 1 1 83 83 PHE HE1 H 1 7.37 0.02 . 3 . . . A 83 PHE HE1 . 17611 1
1021 . 1 1 83 83 PHE HE2 H 1 7.37 0.02 . 3 . . . A 83 PHE HE2 . 17611 1
1022 . 1 1 83 83 PHE HZ H 1 7.35 0.02 . 1 . . . A 83 PHE HZ . 17611 1
1023 . 1 1 83 83 PHE C C 13 175.4 0.2 . 1 . . . A 83 PHE C . 17611 1
1024 . 1 1 83 83 PHE CA C 13 55.3 0.2 . 1 . . . A 83 PHE CA . 17611 1
1025 . 1 1 83 83 PHE CB C 13 39.8 0.2 . 1 . . . A 83 PHE CB . 17611 1
1026 . 1 1 83 83 PHE CD1 C 13 133.0 0.2 . 3 . . . A 83 PHE CD1 . 17611 1
1027 . 1 1 83 83 PHE CD2 C 13 133.0 0.2 . 3 . . . A 83 PHE CD2 . 17611 1
1028 . 1 1 83 83 PHE CE1 C 13 130.8 0.2 . 3 . . . A 83 PHE CE1 . 17611 1
1029 . 1 1 83 83 PHE CE2 C 13 130.8 0.2 . 3 . . . A 83 PHE CE2 . 17611 1
1030 . 1 1 83 83 PHE CZ C 13 129.0 0.2 . 1 . . . A 83 PHE CZ . 17611 1
1031 . 1 1 83 83 PHE N N 15 120.6 0.2 . 1 . . . A 83 PHE N . 17611 1
1032 . 1 1 84 84 GLY H H 1 9.04 0.02 . 1 . . . A 84 GLY H . 17611 1
1033 . 1 1 84 84 GLY HA2 H 1 3.99 0.02 . 2 . . . A 84 GLY HA2 . 17611 1
1034 . 1 1 84 84 GLY HA3 H 1 3.75 0.02 . 2 . . . A 84 GLY HA3 . 17611 1
1035 . 1 1 84 84 GLY C C 13 174.9 0.2 . 1 . . . A 84 GLY C . 17611 1
1036 . 1 1 84 84 GLY CA C 13 47.3 0.2 . 1 . . . A 84 GLY CA . 17611 1
1037 . 1 1 84 84 GLY N N 15 116.6 0.2 . 1 . . . A 84 GLY N . 17611 1
1038 . 1 1 85 85 ASP H H 1 8.73 0.02 . 1 . . . A 85 ASP H . 17611 1
1039 . 1 1 85 85 ASP HA H 1 4.74 0.02 . 1 . . . A 85 ASP HA . 17611 1
1040 . 1 1 85 85 ASP HB2 H 1 2.76 0.02 . 2 . . . A 85 ASP HB2 . 17611 1
1041 . 1 1 85 85 ASP HB3 H 1 2.76 0.02 . 2 . . . A 85 ASP HB3 . 17611 1
1042 . 1 1 85 85 ASP C C 13 175.6 0.2 . 1 . . . A 85 ASP C . 17611 1
1043 . 1 1 85 85 ASP CA C 13 54.0 0.2 . 1 . . . A 85 ASP CA . 17611 1
1044 . 1 1 85 85 ASP CB C 13 40.4 0.2 . 1 . . . A 85 ASP CB . 17611 1
1045 . 1 1 85 85 ASP N N 15 126.70 0.2 . 1 . . . A 85 ASP N . 17611 1
1046 . 1 1 86 86 ARG H H 1 7.97 0.02 . 1 . . . A 86 ARG H . 17611 1
1047 . 1 1 86 86 ARG HA H 1 4.47 0.02 . 1 . . . A 86 ARG HA . 17611 1
1048 . 1 1 86 86 ARG HB2 H 1 1.55 0.02 . 2 . . . A 86 ARG HB2 . 17611 1
1049 . 1 1 86 86 ARG HB3 H 1 0.85 0.02 . 2 . . . A 86 ARG HB3 . 17611 1
1050 . 1 1 86 86 ARG HG2 H 1 1.72 0.02 . 2 . . . A 86 ARG HG2 . 17611 1
1051 . 1 1 86 86 ARG HG3 H 1 1.39 0.02 . 2 . . . A 86 ARG HG3 . 17611 1
1052 . 1 1 86 86 ARG HD2 H 1 3.40 0.02 . 2 . . . A 86 ARG HD2 . 17611 1
1053 . 1 1 86 86 ARG HD3 H 1 3.07 0.02 . 2 . . . A 86 ARG HD3 . 17611 1
1054 . 1 1 86 86 ARG HE H 1 7.00 0.02 . 1 . . . A 86 ARG HE . 17611 1
1055 . 1 1 86 86 ARG C C 13 175.0 0.2 . 1 . . . A 86 ARG C . 17611 1
1056 . 1 1 86 86 ARG CA C 13 55.5 0.2 . 1 . . . A 86 ARG CA . 17611 1
1057 . 1 1 86 86 ARG CB C 13 34.2 0.2 . 1 . . . A 86 ARG CB . 17611 1
1058 . 1 1 86 86 ARG CG C 13 27.2 0.2 . 1 . . . A 86 ARG CG . 17611 1
1059 . 1 1 86 86 ARG CD C 13 44.1 0.2 . 1 . . . A 86 ARG CD . 17611 1
1060 . 1 1 86 86 ARG CZ C 13 160.0 0.2 . 1 . . . A 86 ARG CZ . 17611 1
1061 . 1 1 86 86 ARG N N 15 119.5 0.2 . 1 . . . A 86 ARG N . 17611 1
1062 . 1 1 86 86 ARG NE N 15 112.8 0.2 . 1 . . . A 86 ARG NE . 17611 1
1063 . 1 1 87 87 THR H H 1 6.72 0.02 . 1 . . . A 87 THR H . 17611 1
1064 . 1 1 87 87 THR HA H 1 5.39 0.02 . 1 . . . A 87 THR HA . 17611 1
1065 . 1 1 87 87 THR HB H 1 4.35 0.02 . 1 . . . A 87 THR HB . 17611 1
1066 . 1 1 87 87 THR HG21 H 1 1.19 0.02 . 1 . . . A 87 THR HG21 . 17611 1
1067 . 1 1 87 87 THR HG22 H 1 1.19 0.02 . 1 . . . A 87 THR HG22 . 17611 1
1068 . 1 1 87 87 THR HG23 H 1 1.19 0.02 . 1 . . . A 87 THR HG23 . 17611 1
1069 . 1 1 87 87 THR C C 13 173.0 0.2 . 1 . . . A 87 THR C . 17611 1
1070 . 1 1 87 87 THR CA C 13 60.0 0.2 . 1 . . . A 87 THR CA . 17611 1
1071 . 1 1 87 87 THR CB C 13 72.9 0.2 . 1 . . . A 87 THR CB . 17611 1
1072 . 1 1 87 87 THR CG2 C 13 22.1 0.2 . 1 . . . A 87 THR CG2 . 17611 1
1073 . 1 1 87 87 THR N N 15 109.1 0.2 . 1 . . . A 87 THR N . 17611 1
1074 . 1 1 88 88 ALA H H 1 8.69 0.02 . 1 . . . A 88 ALA H . 17611 1
1075 . 1 1 88 88 ALA HA H 1 5.22 0.02 . 1 . . . A 88 ALA HA . 17611 1
1076 . 1 1 88 88 ALA HB1 H 1 0.96 0.02 . 1 . . . A 88 ALA HB1 . 17611 1
1077 . 1 1 88 88 ALA HB2 H 1 0.96 0.02 . 1 . . . A 88 ALA HB2 . 17611 1
1078 . 1 1 88 88 ALA HB3 H 1 0.96 0.02 . 1 . . . A 88 ALA HB3 . 17611 1
1079 . 1 1 88 88 ALA C C 13 175.5 0.2 . 1 . . . A 88 ALA C . 17611 1
1080 . 1 1 88 88 ALA CA C 13 51.5 0.2 . 1 . . . A 88 ALA CA . 17611 1
1081 . 1 1 88 88 ALA CB C 13 23.0 0.2 . 1 . . . A 88 ALA CB . 17611 1
1082 . 1 1 88 88 ALA N N 15 121.1 0.2 . 1 . . . A 88 ALA N . 17611 1
1083 . 1 1 89 89 LYS H H 1 8.97 0.02 . 1 . . . A 89 LYS H . 17611 1
1084 . 1 1 89 89 LYS HA H 1 5.08 0.02 . 1 . . . A 89 LYS HA . 17611 1
1085 . 1 1 89 89 LYS HB2 H 1 1.73 0.02 . 2 . . . A 89 LYS HB2 . 17611 1
1086 . 1 1 89 89 LYS HB3 H 1 1.73 0.02 . 2 . . . A 89 LYS HB3 . 17611 1
1087 . 1 1 89 89 LYS HG2 H 1 1.43 0.02 . 2 . . . A 89 LYS HG2 . 17611 1
1088 . 1 1 89 89 LYS HG3 H 1 1.27 0.02 . 2 . . . A 89 LYS HG3 . 17611 1
1089 . 1 1 89 89 LYS HD2 H 1 1.56 0.02 . 2 . . . A 89 LYS HD2 . 17611 1
1090 . 1 1 89 89 LYS HD3 H 1 1.56 0.02 . 2 . . . A 89 LYS HD3 . 17611 1
1091 . 1 1 89 89 LYS HE2 H 1 2.84 0.02 . 2 . . . A 89 LYS HE2 . 17611 1
1092 . 1 1 89 89 LYS HE3 H 1 2.84 0.02 . 2 . . . A 89 LYS HE3 . 17611 1
1093 . 1 1 89 89 LYS C C 13 173.5 0.2 . 1 . . . A 89 LYS C . 17611 1
1094 . 1 1 89 89 LYS CA C 13 55.1 0.2 . 1 . . . A 89 LYS CA . 17611 1
1095 . 1 1 89 89 LYS CB C 13 36.0 0.2 . 1 . . . A 89 LYS CB . 17611 1
1096 . 1 1 89 89 LYS CG C 13 24.7 0.2 . 1 . . . A 89 LYS CG . 17611 1
1097 . 1 1 89 89 LYS CD C 13 29.7 0.2 . 1 . . . A 89 LYS CD . 17611 1
1098 . 1 1 89 89 LYS CE C 13 41.5 0.2 . 1 . . . A 89 LYS CE . 17611 1
1099 . 1 1 89 89 LYS N N 15 120.0 0.2 . 1 . . . A 89 LYS N . 17611 1
1100 . 1 1 90 90 VAL H H 1 9.84 0.02 . 1 . . . A 90 VAL H . 17611 1
1101 . 1 1 90 90 VAL HA H 1 4.79 0.02 . 1 . . . A 90 VAL HA . 17611 1
1102 . 1 1 90 90 VAL HB H 1 2.11 0.02 . 1 . . . A 90 VAL HB . 17611 1
1103 . 1 1 90 90 VAL HG11 H 1 0.08 0.02 . 1 . . . A 90 VAL HG11 . 17611 1
1104 . 1 1 90 90 VAL HG12 H 1 0.08 0.02 . 1 . . . A 90 VAL HG12 . 17611 1
1105 . 1 1 90 90 VAL HG13 H 1 0.08 0.02 . 1 . . . A 90 VAL HG13 . 17611 1
1106 . 1 1 90 90 VAL HG21 H 1 1.04 0.02 . 1 . . . A 90 VAL HG21 . 17611 1
1107 . 1 1 90 90 VAL HG22 H 1 1.04 0.02 . 1 . . . A 90 VAL HG22 . 17611 1
1108 . 1 1 90 90 VAL HG23 H 1 1.04 0.02 . 1 . . . A 90 VAL HG23 . 17611 1
1109 . 1 1 90 90 VAL C C 13 175.2 0.2 . 1 . . . A 90 VAL C . 17611 1
1110 . 1 1 90 90 VAL CA C 13 61.0 0.2 . 1 . . . A 90 VAL CA . 17611 1
1111 . 1 1 90 90 VAL CB C 13 33.5 0.2 . 1 . . . A 90 VAL CB . 17611 1
1112 . 1 1 90 90 VAL CG1 C 13 21.4 0.2 . 1 . . . A 90 VAL CG1 . 17611 1
1113 . 1 1 90 90 VAL CG2 C 13 20.1 0.2 . 1 . . . A 90 VAL CG2 . 17611 1
1114 . 1 1 90 90 VAL N N 15 126.8 0.2 . 1 . . . A 90 VAL N . 17611 1
1115 . 1 1 91 91 GLU H H 1 9.15 0.02 . 1 . . . A 91 GLU H . 17611 1
1116 . 1 1 91 91 GLU HA H 1 5.02 0.02 . 1 . . . A 91 GLU HA . 17611 1
1117 . 1 1 91 91 GLU HB2 H 1 2.06 0.02 . 2 . . . A 91 GLU HB2 . 17611 1
1118 . 1 1 91 91 GLU HB3 H 1 1.86 0.02 . 2 . . . A 91 GLU HB3 . 17611 1
1119 . 1 1 91 91 GLU HG2 H 1 2.14 0.02 . 2 . . . A 91 GLU HG2 . 17611 1
1120 . 1 1 91 91 GLU HG3 H 1 2.14 0.02 . 2 . . . A 91 GLU HG3 . 17611 1
1121 . 1 1 91 91 GLU C C 13 173.6 0.2 . 1 . . . A 91 GLU C . 17611 1
1122 . 1 1 91 91 GLU CA C 13 54.6 0.2 . 1 . . . A 91 GLU CA . 17611 1
1123 . 1 1 91 91 GLU CB C 13 34.4 0.2 . 1 . . . A 91 GLU CB . 17611 1
1124 . 1 1 91 91 GLU CG C 13 37.7 0.2 . 1 . . . A 91 GLU CG . 17611 1
1125 . 1 1 91 91 GLU N N 15 125.4 0.2 . 1 . . . A 91 GLU N . 17611 1
1126 . 1 1 92 92 PHE H H 1 8.19 0.02 . 1 . . . A 92 PHE H . 17611 1
1127 . 1 1 92 92 PHE HA H 1 4.91 0.02 . 1 . . . A 92 PHE HA . 17611 1
1128 . 1 1 92 92 PHE HB2 H 1 3.06 0.02 . 2 . . . A 92 PHE HB2 . 17611 1
1129 . 1 1 92 92 PHE HB3 H 1 2.43 0.02 . 2 . . . A 92 PHE HB3 . 17611 1
1130 . 1 1 92 92 PHE HD1 H 1 6.93 0.02 . 3 . . . A 92 PHE HD1 . 17611 1
1131 . 1 1 92 92 PHE HD2 H 1 6.93 0.02 . 3 . . . A 92 PHE HD2 . 17611 1
1132 . 1 1 92 92 PHE HE1 H 1 6.73 0.02 . 3 . . . A 92 PHE HE1 . 17611 1
1133 . 1 1 92 92 PHE HE2 H 1 6.73 0.02 . 3 . . . A 92 PHE HE2 . 17611 1
1134 . 1 1 92 92 PHE HZ H 1 6.23 0.02 . 1 . . . A 92 PHE HZ . 17611 1
1135 . 1 1 92 92 PHE C C 13 175.0 0.2 . 1 . . . A 92 PHE C . 17611 1
1136 . 1 1 92 92 PHE CA C 13 56.5 0.2 . 1 . . . A 92 PHE CA . 17611 1
1137 . 1 1 92 92 PHE CB C 13 39.4 0.2 . 1 . . . A 92 PHE CB . 17611 1
1138 . 1 1 92 92 PHE CD1 C 13 131.0 0.2 . 3 . . . A 92 PHE CD1 . 17611 1
1139 . 1 1 92 92 PHE CD2 C 13 131.0 0.2 . 3 . . . A 92 PHE CD2 . 17611 1
1140 . 1 1 92 92 PHE CE1 C 13 130.9 0.2 . 3 . . . A 92 PHE CE1 . 17611 1
1141 . 1 1 92 92 PHE CE2 C 13 130.9 0.2 . 3 . . . A 92 PHE CE2 . 17611 1
1142 . 1 1 92 92 PHE CZ C 13 129.3 0.2 . 1 . . . A 92 PHE CZ . 17611 1
1143 . 1 1 92 92 PHE N N 15 120.6 0.2 . 1 . . . A 92 PHE N . 17611 1
1144 . 1 1 93 93 LEU H H 1 9.44 0.02 . 1 . . . A 93 LEU H . 17611 1
1145 . 1 1 93 93 LEU HA H 1 4.84 0.02 . 1 . . . A 93 LEU HA . 17611 1
1146 . 1 1 93 93 LEU HB2 H 1 1.74 0.02 . 2 . . . A 93 LEU HB2 . 17611 1
1147 . 1 1 93 93 LEU HB3 H 1 1.61 0.02 . 2 . . . A 93 LEU HB3 . 17611 1
1148 . 1 1 93 93 LEU HG H 1 1.51 0.02 . 1 . . . A 93 LEU HG . 17611 1
1149 . 1 1 93 93 LEU HD11 H 1 0.78 0.02 . 1 . . . A 93 LEU HD11 . 17611 1
1150 . 1 1 93 93 LEU HD12 H 1 0.78 0.02 . 1 . . . A 93 LEU HD12 . 17611 1
1151 . 1 1 93 93 LEU HD13 H 1 0.78 0.02 . 1 . . . A 93 LEU HD13 . 17611 1
1152 . 1 1 93 93 LEU HD21 H 1 0.91 0.02 . 1 . . . A 93 LEU HD21 . 17611 1
1153 . 1 1 93 93 LEU HD22 H 1 0.91 0.02 . 1 . . . A 93 LEU HD22 . 17611 1
1154 . 1 1 93 93 LEU HD23 H 1 0.91 0.02 . 1 . . . A 93 LEU HD23 . 17611 1
1155 . 1 1 93 93 LEU C C 13 176.1 0.2 . 1 . . . A 93 LEU C . 17611 1
1156 . 1 1 93 93 LEU CA C 13 53.6 0.2 . 1 . . . A 93 LEU CA . 17611 1
1157 . 1 1 93 93 LEU CB C 13 43.4 0.2 . 1 . . . A 93 LEU CB . 17611 1
1158 . 1 1 93 93 LEU CG C 13 27.0 0.2 . 1 . . . A 93 LEU CG . 17611 1
1159 . 1 1 93 93 LEU CD1 C 13 25.4 0.2 . 1 . . . A 93 LEU CD1 . 17611 1
1160 . 1 1 93 93 LEU CD2 C 13 24.4 0.2 . 1 . . . A 93 LEU CD2 . 17611 1
1161 . 1 1 93 93 LEU N N 15 125.4 0.2 . 1 . . . A 93 LEU N . 17611 1
1162 . 1 1 94 94 GLU H H 1 8.90 0.02 . 1 . . . A 94 GLU H . 17611 1
1163 . 1 1 94 94 GLU HA H 1 4.34 0.02 . 1 . . . A 94 GLU HA . 17611 1
1164 . 1 1 94 94 GLU HB2 H 1 2.10 0.02 . 2 . . . A 94 GLU HB2 . 17611 1
1165 . 1 1 94 94 GLU HB3 H 1 2.03 0.02 . 2 . . . A 94 GLU HB3 . 17611 1
1166 . 1 1 94 94 GLU HG2 H 1 2.38 0.02 . 2 . . . A 94 GLU HG2 . 17611 1
1167 . 1 1 94 94 GLU HG3 H 1 2.23 0.02 . 2 . . . A 94 GLU HG3 . 17611 1
1168 . 1 1 94 94 GLU C C 13 174.8 0.2 . 1 . . . A 94 GLU C . 17611 1
1169 . 1 1 94 94 GLU CA C 13 58.2 0.2 . 1 . . . A 94 GLU CA . 17611 1
1170 . 1 1 94 94 GLU CB C 13 30.8 0.2 . 1 . . . A 94 GLU CB . 17611 1
1171 . 1 1 94 94 GLU CG C 13 37.3 0.2 . 1 . . . A 94 GLU CG . 17611 1
1172 . 1 1 94 94 GLU N N 15 124.3 0.2 . 1 . . . A 94 GLU N . 17611 1
1173 . 1 1 95 95 ALA H H 1 8.43 0.02 . 1 . . . A 95 ALA H . 17611 1
1174 . 1 1 95 95 ALA HA H 1 4.88 0.02 . 1 . . . A 95 ALA HA . 17611 1
1175 . 1 1 95 95 ALA HB1 H 1 1.43 0.02 . 1 . . . A 95 ALA HB1 . 17611 1
1176 . 1 1 95 95 ALA HB2 H 1 1.43 0.02 . 1 . . . A 95 ALA HB2 . 17611 1
1177 . 1 1 95 95 ALA HB3 H 1 1.43 0.02 . 1 . . . A 95 ALA HB3 . 17611 1
1178 . 1 1 95 95 ALA CA C 13 50.3 0.2 . 1 . . . A 95 ALA CA . 17611 1
1179 . 1 1 95 95 ALA CB C 13 20.0 0.2 . 1 . . . A 95 ALA CB . 17611 1
1180 . 1 1 95 95 ALA N N 15 129.4 0.2 . 1 . . . A 95 ALA N . 17611 1
1181 . 1 1 96 96 PRO HA H 1 4.26 0.02 . 1 . . . A 96 PRO HA . 17611 1
1182 . 1 1 96 96 PRO HB2 H 1 1.86 0.02 . 2 . . . A 96 PRO HB2 . 17611 1
1183 . 1 1 96 96 PRO HB3 H 1 2.40 0.02 . 2 . . . A 96 PRO HB3 . 17611 1
1184 . 1 1 96 96 PRO HG2 H 1 2.17 0.02 . 2 . . . A 96 PRO HG2 . 17611 1
1185 . 1 1 96 96 PRO HG3 H 1 2.00 0.02 . 2 . . . A 96 PRO HG3 . 17611 1
1186 . 1 1 96 96 PRO HD2 H 1 3.82 0.02 . 2 . . . A 96 PRO HD2 . 17611 1
1187 . 1 1 96 96 PRO HD3 H 1 3.74 0.02 . 2 . . . A 96 PRO HD3 . 17611 1
1188 . 1 1 96 96 PRO C C 13 178.2 0.2 . 1 . . . A 96 PRO C . 17611 1
1189 . 1 1 96 96 PRO CA C 13 65.8 0.2 . 1 . . . A 96 PRO CA . 17611 1
1190 . 1 1 96 96 PRO CB C 13 31.7 0.2 . 1 . . . A 96 PRO CB . 17611 1
1191 . 1 1 96 96 PRO CG C 13 28.2 0.2 . 1 . . . A 96 PRO CG . 17611 1
1192 . 1 1 96 96 PRO CD C 13 50.3 0.2 . 1 . . . A 96 PRO CD . 17611 1
1193 . 1 1 97 97 GLN H H 1 8.16 0.02 . 1 . . . A 97 GLN H . 17611 1
1194 . 1 1 97 97 GLN HA H 1 4.35 0.02 . 1 . . . A 97 GLN HA . 17611 1
1195 . 1 1 97 97 GLN HB2 H 1 2.16 0.02 . 2 . . . A 97 GLN HB2 . 17611 1
1196 . 1 1 97 97 GLN HB3 H 1 1.92 0.02 . 2 . . . A 97 GLN HB3 . 17611 1
1197 . 1 1 97 97 GLN HG2 H 1 2.31 0.02 . 2 . . . A 97 GLN HG2 . 17611 1
1198 . 1 1 97 97 GLN HG3 H 1 2.31 0.02 . 2 . . . A 97 GLN HG3 . 17611 1
1199 . 1 1 97 97 GLN HE21 H 1 6.87 0.02 . 1 . . . A 97 GLN HE21 . 17611 1
1200 . 1 1 97 97 GLN HE22 H 1 7.53 0.02 . 1 . . . A 97 GLN HE22 . 17611 1
1201 . 1 1 97 97 GLN C C 13 175.6 0.2 . 1 . . . A 97 GLN C . 17611 1
1202 . 1 1 97 97 GLN CA C 13 55.9 0.2 . 1 . . . A 97 GLN CA . 17611 1
1203 . 1 1 97 97 GLN CB C 13 28.4 0.2 . 1 . . . A 97 GLN CB . 17611 1
1204 . 1 1 97 97 GLN CG C 13 33.9 0.2 . 1 . . . A 97 GLN CG . 17611 1
1205 . 1 1 97 97 GLN CD C 13 180.9 0.2 . 1 . . . A 97 GLN CD . 17611 1
1206 . 1 1 97 97 GLN N N 15 111.4 0.2 . 1 . . . A 97 GLN N . 17611 1
1207 . 1 1 97 97 GLN NE2 N 15 112.1 0.2 . 1 . . . A 97 GLN NE2 . 17611 1
1208 . 1 1 98 98 GLY H H 1 7.58 0.02 . 1 . . . A 98 GLY H . 17611 1
1209 . 1 1 98 98 GLY HA2 H 1 3.95 0.02 . 2 . . . A 98 GLY HA2 . 17611 1
1210 . 1 1 98 98 GLY HA3 H 1 4.42 0.02 . 2 . . . A 98 GLY HA3 . 17611 1
1211 . 1 1 98 98 GLY C C 13 171.7 0.2 . 1 . . . A 98 GLY C . 17611 1
1212 . 1 1 98 98 GLY CA C 13 45.6 0.2 . 1 . . . A 98 GLY CA . 17611 1
1213 . 1 1 98 98 GLY N N 15 108.2 0.2 . 1 . . . A 98 GLY N . 17611 1
1214 . 1 1 99 99 VAL H H 1 9.16 0.02 . 1 . . . A 99 VAL H . 17611 1
1215 . 1 1 99 99 VAL HA H 1 4.83 0.02 . 1 . . . A 99 VAL HA . 17611 1
1216 . 1 1 99 99 VAL HB H 1 2.14 0.02 . 1 . . . A 99 VAL HB . 17611 1
1217 . 1 1 99 99 VAL HG11 H 1 1.01 0.02 . 1 . . . A 99 VAL HG11 . 17611 1
1218 . 1 1 99 99 VAL HG12 H 1 1.01 0.02 . 1 . . . A 99 VAL HG12 . 17611 1
1219 . 1 1 99 99 VAL HG13 H 1 1.01 0.02 . 1 . . . A 99 VAL HG13 . 17611 1
1220 . 1 1 99 99 VAL HG21 H 1 1.13 0.02 . 1 . . . A 99 VAL HG21 . 17611 1
1221 . 1 1 99 99 VAL HG22 H 1 1.13 0.02 . 1 . . . A 99 VAL HG22 . 17611 1
1222 . 1 1 99 99 VAL HG23 H 1 1.13 0.02 . 1 . . . A 99 VAL HG23 . 17611 1
1223 . 1 1 99 99 VAL C C 13 175.8 0.2 . 1 . . . A 99 VAL C . 17611 1
1224 . 1 1 99 99 VAL CA C 13 60.7 0.2 . 1 . . . A 99 VAL CA . 17611 1
1225 . 1 1 99 99 VAL CB C 13 35.1 0.2 . 1 . . . A 99 VAL CB . 17611 1
1226 . 1 1 99 99 VAL CG1 C 13 21.9 0.2 . 1 . . . A 99 VAL CG1 . 17611 1
1227 . 1 1 99 99 VAL CG2 C 13 22.5 0.2 . 1 . . . A 99 VAL CG2 . 17611 1
1228 . 1 1 99 99 VAL N N 15 122.9 0.2 . 1 . . . A 99 VAL N . 17611 1
1229 . 1 1 100 100 THR H H 1 9.62 0.02 . 1 . . . A 100 THR H . 17611 1
1230 . 1 1 100 100 THR HA H 1 5.09 0.02 . 1 . . . A 100 THR HA . 17611 1
1231 . 1 1 100 100 THR HB H 1 3.99 0.02 . 1 . . . A 100 THR HB . 17611 1
1232 . 1 1 100 100 THR HG21 H 1 1.01 0.02 . 1 . . . A 100 THR HG21 . 17611 1
1233 . 1 1 100 100 THR HG22 H 1 1.01 0.02 . 1 . . . A 100 THR HG22 . 17611 1
1234 . 1 1 100 100 THR HG23 H 1 1.01 0.02 . 1 . . . A 100 THR HG23 . 17611 1
1235 . 1 1 100 100 THR C C 13 172.8 0.2 . 1 . . . A 100 THR C . 17611 1
1236 . 1 1 100 100 THR CA C 13 62.4 0.2 . 1 . . . A 100 THR CA . 17611 1
1237 . 1 1 100 100 THR CB C 13 69.9 0.2 . 1 . . . A 100 THR CB . 17611 1
1238 . 1 1 100 100 THR CG2 C 13 21.8 0.2 . 1 . . . A 100 THR CG2 . 17611 1
1239 . 1 1 100 100 THR N N 15 128.1 0.2 . 1 . . . A 100 THR N . 17611 1
1240 . 1 1 101 101 VAL H H 1 9.09 0.02 . 1 . . . A 101 VAL H . 17611 1
1241 . 1 1 101 101 VAL HA H 1 4.37 0.02 . 1 . . . A 101 VAL HA . 17611 1
1242 . 1 1 101 101 VAL HB H 1 1.75 0.02 . 1 . . . A 101 VAL HB . 17611 1
1243 . 1 1 101 101 VAL HG11 H 1 -0.05 0.02 . 1 . . . A 101 VAL HG11 . 17611 1
1244 . 1 1 101 101 VAL HG12 H 1 -0.05 0.02 . 1 . . . A 101 VAL HG12 . 17611 1
1245 . 1 1 101 101 VAL HG13 H 1 -0.05 0.02 . 1 . . . A 101 VAL HG13 . 17611 1
1246 . 1 1 101 101 VAL HG21 H 1 0.72 0.02 . 1 . . . A 101 VAL HG21 . 17611 1
1247 . 1 1 101 101 VAL HG22 H 1 0.72 0.02 . 1 . . . A 101 VAL HG22 . 17611 1
1248 . 1 1 101 101 VAL HG23 H 1 0.72 0.02 . 1 . . . A 101 VAL HG23 . 17611 1
1249 . 1 1 101 101 VAL C C 13 173.7 0.2 . 1 . . . A 101 VAL C . 17611 1
1250 . 1 1 101 101 VAL CA C 13 61.1 0.2 . 1 . . . A 101 VAL CA . 17611 1
1251 . 1 1 101 101 VAL CB C 13 32.2 0.2 . 1 . . . A 101 VAL CB . 17611 1
1252 . 1 1 101 101 VAL CG1 C 13 20.2 0.2 . 1 . . . A 101 VAL CG1 . 17611 1
1253 . 1 1 101 101 VAL CG2 C 13 21.5 0.2 . 1 . . . A 101 VAL CG2 . 17611 1
1254 . 1 1 101 101 VAL N N 15 130.0 0.2 . 1 . . . A 101 VAL N . 17611 1
1255 . 1 1 102 102 ARG H H 1 8.70 0.02 . 1 . . . A 102 ARG H . 17611 1
1256 . 1 1 102 102 ARG HA H 1 5.06 0.02 . 1 . . . A 102 ARG HA . 17611 1
1257 . 1 1 102 102 ARG HB2 H 1 1.63 0.02 . 2 . . . A 102 ARG HB2 . 17611 1
1258 . 1 1 102 102 ARG HB3 H 1 1.40 0.02 . 2 . . . A 102 ARG HB3 . 17611 1
1259 . 1 1 102 102 ARG HG2 H 1 1.51 0.02 . 2 . . . A 102 ARG HG2 . 17611 1
1260 . 1 1 102 102 ARG HG3 H 1 1.38 0.02 . 2 . . . A 102 ARG HG3 . 17611 1
1261 . 1 1 102 102 ARG HD2 H 1 3.07 0.02 . 2 . . . A 102 ARG HD2 . 17611 1
1262 . 1 1 102 102 ARG HD3 H 1 3.01 0.02 . 2 . . . A 102 ARG HD3 . 17611 1
1263 . 1 1 102 102 ARG HE H 1 7.03 0.02 . 1 . . . A 102 ARG HE . 17611 1
1264 . 1 1 102 102 ARG C C 13 174.9 0.2 . 1 . . . A 102 ARG C . 17611 1
1265 . 1 1 102 102 ARG CA C 13 54.1 0.2 . 1 . . . A 102 ARG CA . 17611 1
1266 . 1 1 102 102 ARG CB C 13 34.4 0.2 . 1 . . . A 102 ARG CB . 17611 1
1267 . 1 1 102 102 ARG CG C 13 27.4 0.2 . 1 . . . A 102 ARG CG . 17611 1
1268 . 1 1 102 102 ARG CD C 13 43.7 0.2 . 1 . . . A 102 ARG CD . 17611 1
1269 . 1 1 102 102 ARG CZ C 13 159.8 0.2 . 1 . . . A 102 ARG CZ . 17611 1
1270 . 1 1 102 102 ARG N N 15 127.5 0.2 . 1 . . . A 102 ARG N . 17611 1
1271 . 1 1 102 102 ARG NE N 15 83.5 0.2 . 1 . . . A 102 ARG NE . 17611 1
1272 . 1 1 103 103 VAL H H 1 9.38 0.02 . 1 . . . A 103 VAL H . 17611 1
1273 . 1 1 103 103 VAL HA H 1 5.08 0.02 . 1 . . . A 103 VAL HA . 17611 1
1274 . 1 1 103 103 VAL HB H 1 2.01 0.02 . 1 . . . A 103 VAL HB . 17611 1
1275 . 1 1 103 103 VAL HG11 H 1 0.89 0.02 . 1 . . . A 103 VAL HG11 . 17611 1
1276 . 1 1 103 103 VAL HG12 H 1 0.89 0.02 . 1 . . . A 103 VAL HG12 . 17611 1
1277 . 1 1 103 103 VAL HG13 H 1 0.89 0.02 . 1 . . . A 103 VAL HG13 . 17611 1
1278 . 1 1 103 103 VAL HG21 H 1 0.94 0.02 . 1 . . . A 103 VAL HG21 . 17611 1
1279 . 1 1 103 103 VAL HG22 H 1 0.94 0.02 . 1 . . . A 103 VAL HG22 . 17611 1
1280 . 1 1 103 103 VAL HG23 H 1 0.94 0.02 . 1 . . . A 103 VAL HG23 . 17611 1
1281 . 1 1 103 103 VAL C C 13 174.5 0.2 . 1 . . . A 103 VAL C . 17611 1
1282 . 1 1 103 103 VAL CA C 13 61.0 0.2 . 1 . . . A 103 VAL CA . 17611 1
1283 . 1 1 103 103 VAL CB C 13 33.9 0.2 . 1 . . . A 103 VAL CB . 17611 1
1284 . 1 1 103 103 VAL CG1 C 13 20.9 0.2 . 1 . . . A 103 VAL CG1 . 17611 1
1285 . 1 1 103 103 VAL CG2 C 13 22.0 0.2 . 1 . . . A 103 VAL CG2 . 17611 1
1286 . 1 1 103 103 VAL N N 15 129.4 0.2 . 1 . . . A 103 VAL N . 17611 1
1287 . 1 1 104 104 SER H H 1 9.11 0.02 . 1 . . . A 104 SER H . 17611 1
1288 . 1 1 104 104 SER HA H 1 5.83 0.02 . 1 . . . A 104 SER HA . 17611 1
1289 . 1 1 104 104 SER HB2 H 1 3.68 0.02 . 2 . . . A 104 SER HB2 . 17611 1
1290 . 1 1 104 104 SER HB3 H 1 3.61 0.02 . 2 . . . A 104 SER HB3 . 17611 1
1291 . 1 1 104 104 SER C C 13 173.6 0.2 . 1 . . . A 104 SER C . 17611 1
1292 . 1 1 104 104 SER CA C 13 56.0 0.2 . 1 . . . A 104 SER CA . 17611 1
1293 . 1 1 104 104 SER CB C 13 65.0 0.2 . 1 . . . A 104 SER CB . 17611 1
1294 . 1 1 104 104 SER N N 15 121.5 0.2 . 1 . . . A 104 SER N . 17611 1
1295 . 1 1 105 105 PHE H H 1 8.97 0.02 . 1 . . . A 105 PHE H . 17611 1
1296 . 1 1 105 105 PHE HA H 1 5.40 0.02 . 1 . . . A 105 PHE HA . 17611 1
1297 . 1 1 105 105 PHE HB2 H 1 2.79 0.02 . 2 . . . A 105 PHE HB2 . 17611 1
1298 . 1 1 105 105 PHE HB3 H 1 2.59 0.02 . 2 . . . A 105 PHE HB3 . 17611 1
1299 . 1 1 105 105 PHE HD1 H 1 6.42 0.02 . 3 . . . A 105 PHE HD1 . 17611 1
1300 . 1 1 105 105 PHE HD2 H 1 6.42 0.02 . 3 . . . A 105 PHE HD2 . 17611 1
1301 . 1 1 105 105 PHE HE1 H 1 6.50 0.02 . 3 . . . A 105 PHE HE1 . 17611 1
1302 . 1 1 105 105 PHE HE2 H 1 6.50 0.02 . 3 . . . A 105 PHE HE2 . 17611 1
1303 . 1 1 105 105 PHE HZ H 1 6.31 0.02 . 1 . . . A 105 PHE HZ . 17611 1
1304 . 1 1 105 105 PHE C C 13 172.9 0.2 . 1 . . . A 105 PHE C . 17611 1
1305 . 1 1 105 105 PHE CA C 13 55.2 0.2 . 1 . . . A 105 PHE CA . 17611 1
1306 . 1 1 105 105 PHE CB C 13 42.3 0.2 . 1 . . . A 105 PHE CB . 17611 1
1307 . 1 1 105 105 PHE CD1 C 13 131.9 0.2 . 3 . . . A 105 PHE CD1 . 17611 1
1308 . 1 1 105 105 PHE CD2 C 13 131.9 0.2 . 3 . . . A 105 PHE CD2 . 17611 1
1309 . 1 1 105 105 PHE CE1 C 13 128.8 0.2 . 3 . . . A 105 PHE CE1 . 17611 1
1310 . 1 1 105 105 PHE CE2 C 13 128.8 0.2 . 3 . . . A 105 PHE CE2 . 17611 1
1311 . 1 1 105 105 PHE CZ C 13 128.7 0.2 . 1 . . . A 105 PHE CZ . 17611 1
1312 . 1 1 105 105 PHE N N 15 122.0 0.2 . 1 . . . A 105 PHE N . 17611 1
1313 . 1 1 106 106 VAL H H 1 7.91 0.02 . 1 . . . A 106 VAL H . 17611 1
1314 . 1 1 106 106 VAL HA H 1 4.20 0.02 . 1 . . . A 106 VAL HA . 17611 1
1315 . 1 1 106 106 VAL HB H 1 1.91 0.02 . 1 . . . A 106 VAL HB . 17611 1
1316 . 1 1 106 106 VAL HG11 H 1 1.13 0.02 . 1 . . . A 106 VAL HG11 . 17611 1
1317 . 1 1 106 106 VAL HG12 H 1 1.13 0.02 . 1 . . . A 106 VAL HG12 . 17611 1
1318 . 1 1 106 106 VAL HG13 H 1 1.13 0.02 . 1 . . . A 106 VAL HG13 . 17611 1
1319 . 1 1 106 106 VAL HG21 H 1 1.19 0.02 . 1 . . . A 106 VAL HG21 . 17611 1
1320 . 1 1 106 106 VAL HG22 H 1 1.19 0.02 . 1 . . . A 106 VAL HG22 . 17611 1
1321 . 1 1 106 106 VAL HG23 H 1 1.19 0.02 . 1 . . . A 106 VAL HG23 . 17611 1
1322 . 1 1 106 106 VAL C C 13 176.2 0.2 . 1 . . . A 106 VAL C . 17611 1
1323 . 1 1 106 106 VAL CA C 13 62.4 0.2 . 1 . . . A 106 VAL CA . 17611 1
1324 . 1 1 106 106 VAL CB C 13 33.4 0.2 . 1 . . . A 106 VAL CB . 17611 1
1325 . 1 1 106 106 VAL CG1 C 13 21.4 0.2 . 1 . . . A 106 VAL CG1 . 17611 1
1326 . 1 1 106 106 VAL CG2 C 13 22.0 0.2 . 1 . . . A 106 VAL CG2 . 17611 1
1327 . 1 1 106 106 VAL N N 15 120.3 0.2 . 1 . . . A 106 VAL N . 17611 1
1328 . 1 1 107 107 ALA H H 1 8.71 0.02 . 1 . . . A 107 ALA H . 17611 1
1329 . 1 1 107 107 ALA HA H 1 4.32 0.02 . 1 . . . A 107 ALA HA . 17611 1
1330 . 1 1 107 107 ALA HB1 H 1 1.33 0.02 . 1 . . . A 107 ALA HB1 . 17611 1
1331 . 1 1 107 107 ALA HB2 H 1 1.33 0.02 . 1 . . . A 107 ALA HB2 . 17611 1
1332 . 1 1 107 107 ALA HB3 H 1 1.33 0.02 . 1 . . . A 107 ALA HB3 . 17611 1
1333 . 1 1 107 107 ALA C C 13 178.3 0.2 . 1 . . . A 107 ALA C . 17611 1
1334 . 1 1 107 107 ALA CA C 13 52.5 0.2 . 1 . . . A 107 ALA CA . 17611 1
1335 . 1 1 107 107 ALA CB C 13 19.4 0.2 . 1 . . . A 107 ALA CB . 17611 1
1336 . 1 1 107 107 ALA N N 15 131.4 0.2 . 1 . . . A 107 ALA N . 17611 1
1337 . 1 1 108 108 GLU H H 1 9.57 0.02 . 1 . . . A 108 GLU H . 17611 1
1338 . 1 1 108 108 GLU HA H 1 4.58 0.02 . 1 . . . A 108 GLU HA . 17611 1
1339 . 1 1 108 108 GLU HB2 H 1 2.28 0.02 . 2 . . . A 108 GLU HB2 . 17611 1
1340 . 1 1 108 108 GLU HB3 H 1 2.12 0.02 . 2 . . . A 108 GLU HB3 . 17611 1
1341 . 1 1 108 108 GLU HG2 H 1 2.43 0.02 . 2 . . . A 108 GLU HG2 . 17611 1
1342 . 1 1 108 108 GLU HG3 H 1 2.43 0.02 . 2 . . . A 108 GLU HG3 . 17611 1
1343 . 1 1 108 108 GLU C C 13 178.1 0.2 . 1 . . . A 108 GLU C . 17611 1
1344 . 1 1 108 108 GLU CA C 13 56.4 0.2 . 1 . . . A 108 GLU CA . 17611 1
1345 . 1 1 108 108 GLU CB C 13 30.7 0.2 . 1 . . . A 108 GLU CB . 17611 1
1346 . 1 1 108 108 GLU CG C 13 36.9 0.2 . 1 . . . A 108 GLU CG . 17611 1
1347 . 1 1 108 108 GLU N N 15 123.0 0.2 . 1 . . . A 108 GLU N . 17611 1
1348 . 1 1 109 109 THR H H 1 8.62 0.02 . 1 . . . A 109 THR H . 17611 1
1349 . 1 1 109 109 THR HA H 1 4.27 0.02 . 1 . . . A 109 THR HA . 17611 1
1350 . 1 1 109 109 THR HB H 1 4.30 0.02 . 1 . . . A 109 THR HB . 17611 1
1351 . 1 1 109 109 THR HG21 H 1 1.27 0.02 . 1 . . . A 109 THR HG21 . 17611 1
1352 . 1 1 109 109 THR HG22 H 1 1.27 0.02 . 1 . . . A 109 THR HG22 . 17611 1
1353 . 1 1 109 109 THR HG23 H 1 1.27 0.02 . 1 . . . A 109 THR HG23 . 17611 1
1354 . 1 1 109 109 THR C C 13 176.4 0.2 . 1 . . . A 109 THR C . 17611 1
1355 . 1 1 109 109 THR CA C 13 63.8 0.2 . 1 . . . A 109 THR CA . 17611 1
1356 . 1 1 109 109 THR CB C 13 69.1 0.2 . 1 . . . A 109 THR CB . 17611 1
1357 . 1 1 109 109 THR CG2 C 13 22.0 0.2 . 1 . . . A 109 THR CG2 . 17611 1
1358 . 1 1 109 109 THR N N 15 115.4 0.2 . 1 . . . A 109 THR N . 17611 1
1359 . 1 1 110 110 GLU H H 1 8.65 0.02 . 1 . . . A 110 GLU H . 17611 1
1360 . 1 1 110 110 GLU HA H 1 4.03 0.02 . 1 . . . A 110 GLU HA . 17611 1
1361 . 1 1 110 110 GLU HB2 H 1 1.78 0.02 . 2 . . . A 110 GLU HB2 . 17611 1
1362 . 1 1 110 110 GLU HB3 H 1 1.78 0.02 . 2 . . . A 110 GLU HB3 . 17611 1
1363 . 1 1 110 110 GLU HG2 H 1 2.11 0.02 . 2 . . . A 110 GLU HG2 . 17611 1
1364 . 1 1 110 110 GLU HG3 H 1 2.11 0.02 . 2 . . . A 110 GLU HG3 . 17611 1
1365 . 1 1 110 110 GLU C C 13 175.1 0.2 . 1 . . . A 110 GLU C . 17611 1
1366 . 1 1 110 110 GLU CA C 13 58.1 0.2 . 1 . . . A 110 GLU CA . 17611 1
1367 . 1 1 110 110 GLU CB C 13 29.5 0.2 . 1 . . . A 110 GLU CB . 17611 1
1368 . 1 1 110 110 GLU CG C 13 36.4 0.2 . 1 . . . A 110 GLU CG . 17611 1
1369 . 1 1 110 110 GLU N N 15 119.5 0.2 . 1 . . . A 110 GLU N . 17611 1
1370 . 1 1 111 111 TYR H H 1 7.11 0.02 . 1 . . . A 111 TYR H . 17611 1
1371 . 1 1 111 111 TYR HA H 1 5.03 0.02 . 1 . . . A 111 TYR HA . 17611 1
1372 . 1 1 111 111 TYR HB2 H 1 3.06 0.02 . 2 . . . A 111 TYR HB2 . 17611 1
1373 . 1 1 111 111 TYR HB3 H 1 2.53 0.02 . 2 . . . A 111 TYR HB3 . 17611 1
1374 . 1 1 111 111 TYR HD1 H 1 7.05 0.02 . 3 . . . A 111 TYR HD1 . 17611 1
1375 . 1 1 111 111 TYR HD2 H 1 7.05 0.02 . 3 . . . A 111 TYR HD2 . 17611 1
1376 . 1 1 111 111 TYR HE1 H 1 6.81 0.02 . 3 . . . A 111 TYR HE1 . 17611 1
1377 . 1 1 111 111 TYR HE2 H 1 6.81 0.02 . 3 . . . A 111 TYR HE2 . 17611 1
1378 . 1 1 111 111 TYR CA C 13 54.8 0.2 . 1 . . . A 111 TYR CA . 17611 1
1379 . 1 1 111 111 TYR CB C 13 39.9 0.2 . 1 . . . A 111 TYR CB . 17611 1
1380 . 1 1 111 111 TYR CD1 C 13 133.3 0.2 . 3 . . . A 111 TYR CD1 . 17611 1
1381 . 1 1 111 111 TYR CD2 C 13 133.3 0.2 . 3 . . . A 111 TYR CD2 . 17611 1
1382 . 1 1 111 111 TYR CE1 C 13 118.5 0.2 . 3 . . . A 111 TYR CE1 . 17611 1
1383 . 1 1 111 111 TYR CE2 C 13 118.5 0.2 . 3 . . . A 111 TYR CE2 . 17611 1
1384 . 1 1 111 111 TYR N N 15 116.4 0.2 . 1 . . . A 111 TYR N . 17611 1
1385 . 1 1 112 112 PRO HA H 1 4.52 0.02 . 1 . . . A 112 PRO HA . 17611 1
1386 . 1 1 112 112 PRO HB2 H 1 1.95 0.02 . 2 . . . A 112 PRO HB2 . 17611 1
1387 . 1 1 112 112 PRO HB3 H 1 2.62 0.02 . 2 . . . A 112 PRO HB3 . 17611 1
1388 . 1 1 112 112 PRO HG2 H 1 2.19 0.02 . 2 . . . A 112 PRO HG2 . 17611 1
1389 . 1 1 112 112 PRO HG3 H 1 2.12 0.02 . 2 . . . A 112 PRO HG3 . 17611 1
1390 . 1 1 112 112 PRO HD2 H 1 4.03 0.02 . 2 . . . A 112 PRO HD2 . 17611 1
1391 . 1 1 112 112 PRO HD3 H 1 3.57 0.02 . 2 . . . A 112 PRO HD3 . 17611 1
1392 . 1 1 112 112 PRO C C 13 178.7 0.2 . 1 . . . A 112 PRO C . 17611 1
1393 . 1 1 112 112 PRO CA C 13 63.2 0.2 . 1 . . . A 112 PRO CA . 17611 1
1394 . 1 1 112 112 PRO CB C 13 32.8 0.2 . 1 . . . A 112 PRO CB . 17611 1
1395 . 1 1 112 112 PRO CG C 13 28.0 0.2 . 1 . . . A 112 PRO CG . 17611 1
1396 . 1 1 112 112 PRO CD C 13 50.9 0.2 . 1 . . . A 112 PRO CD . 17611 1
1397 . 1 1 113 113 VAL H H 1 8.88 0.02 . 1 . . . A 113 VAL H . 17611 1
1398 . 1 1 113 113 VAL HA H 1 3.68 0.02 . 1 . . . A 113 VAL HA . 17611 1
1399 . 1 1 113 113 VAL HB H 1 2.09 0.02 . 1 . . . A 113 VAL HB . 17611 1
1400 . 1 1 113 113 VAL HG11 H 1 0.97 0.02 . 1 . . . A 113 VAL HG11 . 17611 1
1401 . 1 1 113 113 VAL HG12 H 1 0.97 0.02 . 1 . . . A 113 VAL HG12 . 17611 1
1402 . 1 1 113 113 VAL HG13 H 1 0.97 0.02 . 1 . . . A 113 VAL HG13 . 17611 1
1403 . 1 1 113 113 VAL HG21 H 1 1.07 0.02 . 1 . . . A 113 VAL HG21 . 17611 1
1404 . 1 1 113 113 VAL HG22 H 1 1.07 0.02 . 1 . . . A 113 VAL HG22 . 17611 1
1405 . 1 1 113 113 VAL HG23 H 1 1.07 0.02 . 1 . . . A 113 VAL HG23 . 17611 1
1406 . 1 1 113 113 VAL C C 13 178.2 0.2 . 1 . . . A 113 VAL C . 17611 1
1407 . 1 1 113 113 VAL CA C 13 66.6 0.2 . 1 . . . A 113 VAL CA . 17611 1
1408 . 1 1 113 113 VAL CB C 13 31.9 0.2 . 1 . . . A 113 VAL CB . 17611 1
1409 . 1 1 113 113 VAL CG1 C 13 21.2 0.2 . 1 . . . A 113 VAL CG1 . 17611 1
1410 . 1 1 113 113 VAL CG2 C 13 21.9 0.2 . 1 . . . A 113 VAL CG2 . 17611 1
1411 . 1 1 113 113 VAL N N 15 125.0 0.2 . 1 . . . A 113 VAL N . 17611 1
1412 . 1 1 114 114 GLU H H 1 9.50 0.02 . 1 . . . A 114 GLU H . 17611 1
1413 . 1 1 114 114 GLU HA H 1 4.19 0.02 . 1 . . . A 114 GLU HA . 17611 1
1414 . 1 1 114 114 GLU HB2 H 1 2.11 0.02 . 2 . . . A 114 GLU HB2 . 17611 1
1415 . 1 1 114 114 GLU HB3 H 1 2.04 0.02 . 2 . . . A 114 GLU HB3 . 17611 1
1416 . 1 1 114 114 GLU HG2 H 1 2.38 0.02 . 2 . . . A 114 GLU HG2 . 17611 1
1417 . 1 1 114 114 GLU HG3 H 1 2.38 0.02 . 2 . . . A 114 GLU HG3 . 17611 1
1418 . 1 1 114 114 GLU C C 13 178.8 0.2 . 1 . . . A 114 GLU C . 17611 1
1419 . 1 1 114 114 GLU CA C 13 60.2 0.2 . 1 . . . A 114 GLU CA . 17611 1
1420 . 1 1 114 114 GLU CB C 13 28.5 0.2 . 1 . . . A 114 GLU CB . 17611 1
1421 . 1 1 114 114 GLU CG C 13 36.6 0.2 . 1 . . . A 114 GLU CG . 17611 1
1422 . 1 1 114 114 GLU N N 15 120.0 0.2 . 1 . . . A 114 GLU N . 17611 1
1423 . 1 1 115 115 GLN H H 1 7.00 0.02 . 1 . . . A 115 GLN H . 17611 1
1424 . 1 1 115 115 GLN HA H 1 4.20 0.02 . 1 . . . A 115 GLN HA . 17611 1
1425 . 1 1 115 115 GLN HB2 H 1 2.19 0.02 . 2 . . . A 115 GLN HB2 . 17611 1
1426 . 1 1 115 115 GLN HB3 H 1 2.19 0.02 . 2 . . . A 115 GLN HB3 . 17611 1
1427 . 1 1 115 115 GLN HG2 H 1 2.41 0.02 . 2 . . . A 115 GLN HG2 . 17611 1
1428 . 1 1 115 115 GLN HG3 H 1 2.41 0.02 . 2 . . . A 115 GLN HG3 . 17611 1
1429 . 1 1 115 115 GLN HE21 H 1 6.74 0.02 . 1 . . . A 115 GLN HE21 . 17611 1
1430 . 1 1 115 115 GLN HE22 H 1 7.52 0.02 . 1 . . . A 115 GLN HE22 . 17611 1
1431 . 1 1 115 115 GLN C C 13 179.1 0.2 . 1 . . . A 115 GLN C . 17611 1
1432 . 1 1 115 115 GLN CA C 13 58.6 0.2 . 1 . . . A 115 GLN CA . 17611 1
1433 . 1 1 115 115 GLN CB C 13 29.0 0.2 . 1 . . . A 115 GLN CB . 17611 1
1434 . 1 1 115 115 GLN CG C 13 34.0 0.2 . 1 . . . A 115 GLN CG . 17611 1
1435 . 1 1 115 115 GLN CD C 13 176.2 0.2 . 1 . . . A 115 GLN CD . 17611 1
1436 . 1 1 115 115 GLN N N 15 117.0 0.2 . 1 . . . A 115 GLN N . 17611 1
1437 . 1 1 115 115 GLN NE2 N 15 111.2 0.2 . 1 . . . A 115 GLN NE2 . 17611 1
1438 . 1 1 116 116 GLN H H 1 7.59 0.02 . 1 . . . A 116 GLN H . 17611 1
1439 . 1 1 116 116 GLN HA H 1 4.44 0.02 . 1 . . . A 116 GLN HA . 17611 1
1440 . 1 1 116 116 GLN HB2 H 1 2.42 0.02 . 2 . . . A 116 GLN HB2 . 17611 1
1441 . 1 1 116 116 GLN HB3 H 1 2.35 0.02 . 2 . . . A 116 GLN HB3 . 17611 1
1442 . 1 1 116 116 GLN HG2 H 1 2.61 0.02 . 2 . . . A 116 GLN HG2 . 17611 1
1443 . 1 1 116 116 GLN HG3 H 1 2.51 0.02 . 2 . . . A 116 GLN HG3 . 17611 1
1444 . 1 1 116 116 GLN HE21 H 1 7.93 0.02 . 1 . . . A 116 GLN HE21 . 17611 1
1445 . 1 1 116 116 GLN HE22 H 1 6.83 0.02 . 1 . . . A 116 GLN HE22 . 17611 1
1446 . 1 1 116 116 GLN C C 13 177.8 0.2 . 1 . . . A 116 GLN C . 17611 1
1447 . 1 1 116 116 GLN CA C 13 59.1 0.2 . 1 . . . A 116 GLN CA . 17611 1
1448 . 1 1 116 116 GLN CB C 13 30.2 0.2 . 1 . . . A 116 GLN CB . 17611 1
1449 . 1 1 116 116 GLN CG C 13 35.4 0.2 . 1 . . . A 116 GLN CG . 17611 1
1450 . 1 1 116 116 GLN CD C 13 180.4 0.2 . 1 . . . A 116 GLN CD . 17611 1
1451 . 1 1 116 116 GLN N N 15 119.8 0.2 . 1 . . . A 116 GLN N . 17611 1
1452 . 1 1 116 116 GLN NE2 N 15 116.1 0.2 . 1 . . . A 116 GLN NE2 . 17611 1
1453 . 1 1 117 117 GLN H H 1 8.81 0.02 . 1 . . . A 117 GLN H . 17611 1
1454 . 1 1 117 117 GLN HA H 1 3.90 0.02 . 1 . . . A 117 GLN HA . 17611 1
1455 . 1 1 117 117 GLN HB2 H 1 2.32 0.02 . 2 . . . A 117 GLN HB2 . 17611 1
1456 . 1 1 117 117 GLN HB3 H 1 2.13 0.02 . 2 . . . A 117 GLN HB3 . 17611 1
1457 . 1 1 117 117 GLN HG2 H 1 2.42 0.02 . 2 . . . A 117 GLN HG2 . 17611 1
1458 . 1 1 117 117 GLN HG3 H 1 2.26 0.02 . 2 . . . A 117 GLN HG3 . 17611 1
1459 . 1 1 117 117 GLN HE21 H 1 6.84 0.02 . 1 . . . A 117 GLN HE21 . 17611 1
1460 . 1 1 117 117 GLN HE22 H 1 7.44 0.02 . 1 . . . A 117 GLN HE22 . 17611 1
1461 . 1 1 117 117 GLN C C 13 177.2 0.2 . 1 . . . A 117 GLN C . 17611 1
1462 . 1 1 117 117 GLN CA C 13 60.3 0.2 . 1 . . . A 117 GLN CA . 17611 1
1463 . 1 1 117 117 GLN CB C 13 28.6 0.2 . 1 . . . A 117 GLN CB . 17611 1
1464 . 1 1 117 117 GLN CG C 13 33.7 0.2 . 1 . . . A 117 GLN CG . 17611 1
1465 . 1 1 117 117 GLN CD C 13 179.1 0.2 . 1 . . . A 117 GLN CD . 17611 1
1466 . 1 1 117 117 GLN N N 15 119.7 0.2 . 1 . . . A 117 GLN N . 17611 1
1467 . 1 1 117 117 GLN NE2 N 15 111.0 0.2 . 1 . . . A 117 GLN NE2 . 17611 1
1468 . 1 1 118 118 GLN H H 1 8.17 0.02 . 1 . . . A 118 GLN H . 17611 1
1469 . 1 1 118 118 GLN HA H 1 4.14 0.02 . 1 . . . A 118 GLN HA . 17611 1
1470 . 1 1 118 118 GLN HB2 H 1 2.20 0.02 . 2 . . . A 118 GLN HB2 . 17611 1
1471 . 1 1 118 118 GLN HB3 H 1 2.20 0.02 . 2 . . . A 118 GLN HB3 . 17611 1
1472 . 1 1 118 118 GLN HG2 H 1 2.67 0.02 . 2 . . . A 118 GLN HG2 . 17611 1
1473 . 1 1 118 118 GLN HG3 H 1 2.51 0.02 . 2 . . . A 118 GLN HG3 . 17611 1
1474 . 1 1 118 118 GLN HE21 H 1 6.86 0.02 . 1 . . . A 118 GLN HE21 . 17611 1
1475 . 1 1 118 118 GLN HE22 H 1 7.53 0.02 . 1 . . . A 118 GLN HE22 . 17611 1
1476 . 1 1 118 118 GLN C C 13 179.5 0.2 . 1 . . . A 118 GLN C . 17611 1
1477 . 1 1 118 118 GLN CA C 13 59.0 0.2 . 1 . . . A 118 GLN CA . 17611 1
1478 . 1 1 118 118 GLN CB C 13 28.2 0.2 . 1 . . . A 118 GLN CB . 17611 1
1479 . 1 1 118 118 GLN CG C 13 34.0 0.2 . 1 . . . A 118 GLN CG . 17611 1
1480 . 1 1 118 118 GLN CD C 13 179.3 0.2 . 1 . . . A 118 GLN CD . 17611 1
1481 . 1 1 118 118 GLN N N 15 116.0 0.2 . 1 . . . A 118 GLN N . 17611 1
1482 . 1 1 118 118 GLN NE2 N 15 111.3 0.2 . 1 . . . A 118 GLN NE2 . 17611 1
1483 . 1 1 119 119 GLY H H 1 8.12 0.02 . 1 . . . A 119 GLY H . 17611 1
1484 . 1 1 119 119 GLY HA2 H 1 3.94 0.02 . 2 . . . A 119 GLY HA2 . 17611 1
1485 . 1 1 119 119 GLY HA3 H 1 3.91 0.02 . 2 . . . A 119 GLY HA3 . 17611 1
1486 . 1 1 119 119 GLY C C 13 175.5 0.2 . 1 . . . A 119 GLY C . 17611 1
1487 . 1 1 119 119 GLY CA C 13 47.5 0.2 . 1 . . . A 119 GLY CA . 17611 1
1488 . 1 1 119 119 GLY N N 15 108.1 0.2 . 1 . . . A 119 GLY N . 17611 1
1489 . 1 1 120 120 TRP H H 1 8.27 0.02 . 1 . . . A 120 TRP H . 17611 1
1490 . 1 1 120 120 TRP HA H 1 4.13 0.02 . 1 . . . A 120 TRP HA . 17611 1
1491 . 1 1 120 120 TRP HB2 H 1 3.13 0.02 . 2 . . . A 120 TRP HB2 . 17611 1
1492 . 1 1 120 120 TRP HB3 H 1 3.09 0.02 . 2 . . . A 120 TRP HB3 . 17611 1
1493 . 1 1 120 120 TRP HD1 H 1 7.40 0.02 . 1 . . . A 120 TRP HD1 . 17611 1
1494 . 1 1 120 120 TRP HE1 H 1 9.71 0.02 . 1 . . . A 120 TRP HE1 . 17611 1
1495 . 1 1 120 120 TRP HE3 H 1 7.14 0.02 . 1 . . . A 120 TRP HE3 . 17611 1
1496 . 1 1 120 120 TRP HZ2 H 1 6.92 0.02 . 1 . . . A 120 TRP HZ2 . 17611 1
1497 . 1 1 120 120 TRP HZ3 H 1 6.71 0.02 . 1 . . . A 120 TRP HZ3 . 17611 1
1498 . 1 1 120 120 TRP HH2 H 1 6.77 0.02 . 1 . . . A 120 TRP HH2 . 17611 1
1499 . 1 1 120 120 TRP C C 13 179.7 0.2 . 1 . . . A 120 TRP C . 17611 1
1500 . 1 1 120 120 TRP CA C 13 61.7 0.2 . 1 . . . A 120 TRP CA . 17611 1
1501 . 1 1 120 120 TRP CB C 13 28.3 0.2 . 1 . . . A 120 TRP CB . 17611 1
1502 . 1 1 120 120 TRP CD1 C 13 127.5 0.2 . 1 . . . A 120 TRP CD1 . 17611 1
1503 . 1 1 120 120 TRP CE3 C 13 120.1 0.2 . 1 . . . A 120 TRP CE3 . 17611 1
1504 . 1 1 120 120 TRP CZ2 C 13 113.7 0.2 . 1 . . . A 120 TRP CZ2 . 17611 1
1505 . 1 1 120 120 TRP CZ3 C 13 121.0 0.2 . 1 . . . A 120 TRP CZ3 . 17611 1
1506 . 1 1 120 120 TRP CH2 C 13 123.9 0.2 . 1 . . . A 120 TRP CH2 . 17611 1
1507 . 1 1 120 120 TRP N N 15 120.9 0.2 . 1 . . . A 120 TRP N . 17611 1
1508 . 1 1 120 120 TRP NE1 N 15 129.6 0.2 . 1 . . . A 120 TRP NE1 . 17611 1
1509 . 1 1 121 121 GLN H H 1 8.89 0.02 . 1 . . . A 121 GLN H . 17611 1
1510 . 1 1 121 121 GLN HA H 1 3.96 0.02 . 1 . . . A 121 GLN HA . 17611 1
1511 . 1 1 121 121 GLN HB2 H 1 2.50 0.02 . 2 . . . A 121 GLN HB2 . 17611 1
1512 . 1 1 121 121 GLN HB3 H 1 2.30 0.02 . 2 . . . A 121 GLN HB3 . 17611 1
1513 . 1 1 121 121 GLN HG2 H 1 2.53 0.02 . 2 . . . A 121 GLN HG2 . 17611 1
1514 . 1 1 121 121 GLN HG3 H 1 2.38 0.02 . 2 . . . A 121 GLN HG3 . 17611 1
1515 . 1 1 121 121 GLN HE21 H 1 7.38 0.02 . 1 . . . A 121 GLN HE21 . 17611 1
1516 . 1 1 121 121 GLN HE22 H 1 7.30 0.02 . 1 . . . A 121 GLN HE22 . 17611 1
1517 . 1 1 121 121 GLN C C 13 177.5 0.2 . 1 . . . A 121 GLN C . 17611 1
1518 . 1 1 121 121 GLN CA C 13 58.5 0.2 . 1 . . . A 121 GLN CA . 17611 1
1519 . 1 1 121 121 GLN CB C 13 29.5 0.2 . 1 . . . A 121 GLN CB . 17611 1
1520 . 1 1 121 121 GLN CG C 13 34.2 0.2 . 1 . . . A 121 GLN CG . 17611 1
1521 . 1 1 121 121 GLN CD C 13 180.4 0.2 . 1 . . . A 121 GLN CD . 17611 1
1522 . 1 1 121 121 GLN N N 15 120.4 0.2 . 1 . . . A 121 GLN N . 17611 1
1523 . 1 1 121 121 GLN NE2 N 15 114.5 0.2 . 1 . . . A 121 GLN NE2 . 17611 1
1524 . 1 1 122 122 ALA H H 1 8.34 0.02 . 1 . . . A 122 ALA H . 17611 1
1525 . 1 1 122 122 ALA HA H 1 4.23 0.02 . 1 . . . A 122 ALA HA . 17611 1
1526 . 1 1 122 122 ALA HB1 H 1 1.75 0.02 . 1 . . . A 122 ALA HB1 . 17611 1
1527 . 1 1 122 122 ALA HB2 H 1 1.75 0.02 . 1 . . . A 122 ALA HB2 . 17611 1
1528 . 1 1 122 122 ALA HB3 H 1 1.75 0.02 . 1 . . . A 122 ALA HB3 . 17611 1
1529 . 1 1 122 122 ALA C C 13 181.4 0.2 . 1 . . . A 122 ALA C . 17611 1
1530 . 1 1 122 122 ALA CA C 13 55.5 0.2 . 1 . . . A 122 ALA CA . 17611 1
1531 . 1 1 122 122 ALA CB C 13 18.4 0.2 . 1 . . . A 122 ALA CB . 17611 1
1532 . 1 1 122 122 ALA N N 15 122.3 0.2 . 1 . . . A 122 ALA N . 17611 1
1533 . 1 1 123 123 ILE H H 1 7.70 0.02 . 1 . . . A 123 ILE H . 17611 1
1534 . 1 1 123 123 ILE HA H 1 3.91 0.02 . 1 . . . A 123 ILE HA . 17611 1
1535 . 1 1 123 123 ILE HB H 1 1.81 0.02 . 1 . . . A 123 ILE HB . 17611 1
1536 . 1 1 123 123 ILE HG12 H 1 1.54 0.02 . 2 . . . A 123 ILE HG12 . 17611 1
1537 . 1 1 123 123 ILE HG13 H 1 0.52 0.02 . 2 . . . A 123 ILE HG13 . 17611 1
1538 . 1 1 123 123 ILE HG21 H 1 1.16 0.02 . 1 . . . A 123 ILE HG21 . 17611 1
1539 . 1 1 123 123 ILE HG22 H 1 1.16 0.02 . 1 . . . A 123 ILE HG22 . 17611 1
1540 . 1 1 123 123 ILE HG23 H 1 1.16 0.02 . 1 . . . A 123 ILE HG23 . 17611 1
1541 . 1 1 123 123 ILE HD11 H 1 0.22 0.02 . 1 . . . A 123 ILE HD11 . 17611 1
1542 . 1 1 123 123 ILE HD12 H 1 0.22 0.02 . 1 . . . A 123 ILE HD12 . 17611 1
1543 . 1 1 123 123 ILE HD13 H 1 0.22 0.02 . 1 . . . A 123 ILE HD13 . 17611 1
1544 . 1 1 123 123 ILE C C 13 178.2 0.2 . 1 . . . A 123 ILE C . 17611 1
1545 . 1 1 123 123 ILE CA C 13 65.8 0.2 . 1 . . . A 123 ILE CA . 17611 1
1546 . 1 1 123 123 ILE CB C 13 38.0 0.2 . 1 . . . A 123 ILE CB . 17611 1
1547 . 1 1 123 123 ILE CG1 C 13 29.5 0.2 . 1 . . . A 123 ILE CG1 . 17611 1
1548 . 1 1 123 123 ILE CG2 C 13 18.5 0.2 . 1 . . . A 123 ILE CG2 . 17611 1
1549 . 1 1 123 123 ILE CD1 C 13 13.0 0.2 . 1 . . . A 123 ILE CD1 . 17611 1
1550 . 1 1 123 123 ILE N N 15 119.7 0.2 . 1 . . . A 123 ILE N . 17611 1
1551 . 1 1 124 124 LEU H H 1 7.82 0.02 . 1 . . . A 124 LEU H . 17611 1
1552 . 1 1 124 124 LEU HA H 1 4.17 0.02 . 1 . . . A 124 LEU HA . 17611 1
1553 . 1 1 124 124 LEU HB2 H 1 1.92 0.02 . 2 . . . A 124 LEU HB2 . 17611 1
1554 . 1 1 124 124 LEU HB3 H 1 1.49 0.02 . 2 . . . A 124 LEU HB3 . 17611 1
1555 . 1 1 124 124 LEU HG H 1 1.87 0.02 . 1 . . . A 124 LEU HG . 17611 1
1556 . 1 1 124 124 LEU HD11 H 1 0.83 0.02 . 1 . . . A 124 LEU HD11 . 17611 1
1557 . 1 1 124 124 LEU HD12 H 1 0.83 0.02 . 1 . . . A 124 LEU HD12 . 17611 1
1558 . 1 1 124 124 LEU HD13 H 1 0.83 0.02 . 1 . . . A 124 LEU HD13 . 17611 1
1559 . 1 1 124 124 LEU HD21 H 1 0.77 0.02 . 1 . . . A 124 LEU HD21 . 17611 1
1560 . 1 1 124 124 LEU HD22 H 1 0.77 0.02 . 1 . . . A 124 LEU HD22 . 17611 1
1561 . 1 1 124 124 LEU HD23 H 1 0.77 0.02 . 1 . . . A 124 LEU HD23 . 17611 1
1562 . 1 1 124 124 LEU C C 13 179.2 0.2 . 1 . . . A 124 LEU C . 17611 1
1563 . 1 1 124 124 LEU CA C 13 57.5 0.2 . 1 . . . A 124 LEU CA . 17611 1
1564 . 1 1 124 124 LEU CB C 13 41.1 0.2 . 1 . . . A 124 LEU CB . 17611 1
1565 . 1 1 124 124 LEU CG C 13 26.7 0.2 . 1 . . . A 124 LEU CG . 17611 1
1566 . 1 1 124 124 LEU CD1 C 13 25.4 0.2 . 1 . . . A 124 LEU CD1 . 17611 1
1567 . 1 1 124 124 LEU CD2 C 13 22.8 0.2 . 1 . . . A 124 LEU CD2 . 17611 1
1568 . 1 1 124 124 LEU N N 15 119.6 0.2 . 1 . . . A 124 LEU N . 17611 1
1569 . 1 1 125 125 ASN H H 1 8.94 0.02 . 1 . . . A 125 ASN H . 17611 1
1570 . 1 1 125 125 ASN HA H 1 4.56 0.02 . 1 . . . A 125 ASN HA . 17611 1
1571 . 1 1 125 125 ASN HB2 H 1 3.16 0.02 . 2 . . . A 125 ASN HB2 . 17611 1
1572 . 1 1 125 125 ASN HB3 H 1 2.95 0.02 . 2 . . . A 125 ASN HB3 . 17611 1
1573 . 1 1 125 125 ASN HD21 H 1 7.26 0.02 . 2 . . . A 125 ASN HD21 . 17611 1
1574 . 1 1 125 125 ASN HD22 H 1 7.85 0.02 . 2 . . . A 125 ASN HD22 . 17611 1
1575 . 1 1 125 125 ASN C C 13 178.7 0.2 . 1 . . . A 125 ASN C . 17611 1
1576 . 1 1 125 125 ASN CA C 13 55.6 0.2 . 1 . . . A 125 ASN CA . 17611 1
1577 . 1 1 125 125 ASN CB C 13 37.0 0.2 . 1 . . . A 125 ASN CB . 17611 1
1578 . 1 1 125 125 ASN CG C 13 176.3 0.2 . 1 . . . A 125 ASN CG . 17611 1
1579 . 1 1 125 125 ASN N N 15 119.2 0.2 . 1 . . . A 125 ASN N . 17611 1
1580 . 1 1 125 125 ASN ND2 N 15 111.1 0.2 . 1 . . . A 125 ASN ND2 . 17611 1
1581 . 1 1 126 126 ASN H H 1 8.32 0.02 . 1 . . . A 126 ASN H . 17611 1
1582 . 1 1 126 126 ASN HA H 1 4.84 0.02 . 1 . . . A 126 ASN HA . 17611 1
1583 . 1 1 126 126 ASN HB2 H 1 3.67 0.02 . 2 . . . A 126 ASN HB2 . 17611 1
1584 . 1 1 126 126 ASN HB3 H 1 3.41 0.02 . 2 . . . A 126 ASN HB3 . 17611 1
1585 . 1 1 126 126 ASN HD21 H 1 7.92 0.02 . 1 . . . A 126 ASN HD21 . 17611 1
1586 . 1 1 126 126 ASN HD22 H 1 7.29 0.02 . 1 . . . A 126 ASN HD22 . 17611 1
1587 . 1 1 126 126 ASN C C 13 178.3 0.2 . 1 . . . A 126 ASN C . 17611 1
1588 . 1 1 126 126 ASN CA C 13 55.9 0.2 . 1 . . . A 126 ASN CA . 17611 1
1589 . 1 1 126 126 ASN CB C 13 38.8 0.2 . 1 . . . A 126 ASN CB . 17611 1
1590 . 1 1 126 126 ASN CG C 13 176.8 0.2 . 1 . . . A 126 ASN CG . 17611 1
1591 . 1 1 126 126 ASN N N 15 123.4 0.2 . 1 . . . A 126 ASN N . 17611 1
1592 . 1 1 126 126 ASN ND2 N 15 113.6 0.2 . 1 . . . A 126 ASN ND2 . 17611 1
1593 . 1 1 127 127 PHE H H 1 8.93 0.02 . 1 . . . A 127 PHE H . 17611 1
1594 . 1 1 127 127 PHE HA H 1 3.82 0.02 . 1 . . . A 127 PHE HA . 17611 1
1595 . 1 1 127 127 PHE HB2 H 1 3.22 0.02 . 2 . . . A 127 PHE HB2 . 17611 1
1596 . 1 1 127 127 PHE HB3 H 1 2.45 0.02 . 2 . . . A 127 PHE HB3 . 17611 1
1597 . 1 1 127 127 PHE HD1 H 1 5.59 0.02 . 3 . . . A 127 PHE HD1 . 17611 1
1598 . 1 1 127 127 PHE HD2 H 1 5.59 0.02 . 3 . . . A 127 PHE HD2 . 17611 1
1599 . 1 1 127 127 PHE HE1 H 1 6.75 0.02 . 3 . . . A 127 PHE HE1 . 17611 1
1600 . 1 1 127 127 PHE HE2 H 1 6.75 0.02 . 3 . . . A 127 PHE HE2 . 17611 1
1601 . 1 1 127 127 PHE HZ H 1 7.78 0.02 . 1 . . . A 127 PHE HZ . 17611 1
1602 . 1 1 127 127 PHE C C 13 175.8 0.2 . 1 . . . A 127 PHE C . 17611 1
1603 . 1 1 127 127 PHE CA C 13 61.6 0.2 . 1 . . . A 127 PHE CA . 17611 1
1604 . 1 1 127 127 PHE CB C 13 37.5 0.2 . 1 . . . A 127 PHE CB . 17611 1
1605 . 1 1 127 127 PHE CD1 C 13 131.2 0.2 . 3 . . . A 127 PHE CD1 . 17611 1
1606 . 1 1 127 127 PHE CD2 C 13 131.2 0.2 . 3 . . . A 127 PHE CD2 . 17611 1
1607 . 1 1 127 127 PHE CE1 C 13 130.0 0.2 . 3 . . . A 127 PHE CE1 . 17611 1
1608 . 1 1 127 127 PHE CE2 C 13 130.0 0.2 . 3 . . . A 127 PHE CE2 . 17611 1
1609 . 1 1 127 127 PHE CZ C 13 130.0 0.2 . 1 . . . A 127 PHE CZ . 17611 1
1610 . 1 1 127 127 PHE N N 15 124.0 0.2 . 1 . . . A 127 PHE N . 17611 1
1611 . 1 1 128 128 LYS H H 1 8.32 0.02 . 1 . . . A 128 LYS H . 17611 1
1612 . 1 1 128 128 LYS HA H 1 3.46 0.02 . 1 . . . A 128 LYS HA . 17611 1
1613 . 1 1 128 128 LYS HB2 H 1 2.05 0.02 . 2 . . . A 128 LYS HB2 . 17611 1
1614 . 1 1 128 128 LYS HB3 H 1 2.05 0.02 . 2 . . . A 128 LYS HB3 . 17611 1
1615 . 1 1 128 128 LYS HG2 H 1 1.47 0.02 . 2 . . . A 128 LYS HG2 . 17611 1
1616 . 1 1 128 128 LYS HG3 H 1 1.05 0.02 . 2 . . . A 128 LYS HG3 . 17611 1
1617 . 1 1 128 128 LYS HD2 H 1 2.02 0.02 . 2 . . . A 128 LYS HD2 . 17611 1
1618 . 1 1 128 128 LYS HD3 H 1 1.61 0.02 . 2 . . . A 128 LYS HD3 . 17611 1
1619 . 1 1 128 128 LYS HE2 H 1 3.23 0.02 . 2 . . . A 128 LYS HE2 . 17611 1
1620 . 1 1 128 128 LYS HE3 H 1 3.06 0.02 . 2 . . . A 128 LYS HE3 . 17611 1
1621 . 1 1 128 128 LYS C C 13 177.3 0.2 . 1 . . . A 128 LYS C . 17611 1
1622 . 1 1 128 128 LYS CA C 13 60.1 0.2 . 1 . . . A 128 LYS CA . 17611 1
1623 . 1 1 128 128 LYS CB C 13 32.6 0.2 . 1 . . . A 128 LYS CB . 17611 1
1624 . 1 1 128 128 LYS CG C 13 24.9 0.2 . 1 . . . A 128 LYS CG . 17611 1
1625 . 1 1 128 128 LYS CD C 13 29.8 0.2 . 1 . . . A 128 LYS CD . 17611 1
1626 . 1 1 128 128 LYS CE C 13 42.5 0.2 . 1 . . . A 128 LYS CE . 17611 1
1627 . 1 1 128 128 LYS N N 15 120.1 0.2 . 1 . . . A 128 LYS N . 17611 1
1628 . 1 1 129 129 ARG H H 1 7.58 0.02 . 1 . . . A 129 ARG H . 17611 1
1629 . 1 1 129 129 ARG HA H 1 4.13 0.02 . 1 . . . A 129 ARG HA . 17611 1
1630 . 1 1 129 129 ARG HB2 H 1 2.09 0.02 . 2 . . . A 129 ARG HB2 . 17611 1
1631 . 1 1 129 129 ARG HB3 H 1 2.04 0.02 . 2 . . . A 129 ARG HB3 . 17611 1
1632 . 1 1 129 129 ARG HG2 H 1 1.86 0.02 . 2 . . . A 129 ARG HG2 . 17611 1
1633 . 1 1 129 129 ARG HG3 H 1 1.71 0.02 . 2 . . . A 129 ARG HG3 . 17611 1
1634 . 1 1 129 129 ARG HD2 H 1 3.35 0.02 . 2 . . . A 129 ARG HD2 . 17611 1
1635 . 1 1 129 129 ARG HD3 H 1 3.35 0.02 . 2 . . . A 129 ARG HD3 . 17611 1
1636 . 1 1 129 129 ARG HE H 1 7.36 0.02 . 1 . . . A 129 ARG HE . 17611 1
1637 . 1 1 129 129 ARG C C 13 179.4 0.2 . 1 . . . A 129 ARG C . 17611 1
1638 . 1 1 129 129 ARG CA C 13 59.0 0.2 . 1 . . . A 129 ARG CA . 17611 1
1639 . 1 1 129 129 ARG CB C 13 30.1 0.2 . 1 . . . A 129 ARG CB . 17611 1
1640 . 1 1 129 129 ARG CG C 13 27.1 0.2 . 1 . . . A 129 ARG CG . 17611 1
1641 . 1 1 129 129 ARG CD C 13 43.5 0.2 . 1 . . . A 129 ARG CD . 17611 1
1642 . 1 1 129 129 ARG N N 15 116.2 0.2 . 1 . . . A 129 ARG N . 17611 1
1643 . 1 1 129 129 ARG NE N 15 110.6 0.2 . 1 . . . A 129 ARG NE . 17611 1
1644 . 1 1 130 130 HIS H H 1 8.50 0.02 . 1 . . . A 130 HIS H . 17611 1
1645 . 1 1 130 130 HIS HA H 1 4.25 0.02 . 1 . . . A 130 HIS HA . 17611 1
1646 . 1 1 130 130 HIS HB2 H 1 3.33 0.02 . 2 . . . A 130 HIS HB2 . 17611 1
1647 . 1 1 130 130 HIS HB3 H 1 3.33 0.02 . 2 . . . A 130 HIS HB3 . 17611 1
1648 . 1 1 130 130 HIS HD2 H 1 6.52 0.02 . 1 . . . A 130 HIS HD2 . 17611 1
1649 . 1 1 130 130 HIS HE1 H 1 7.57 0.02 . 1 . . . A 130 HIS HE1 . 17611 1
1650 . 1 1 130 130 HIS C C 13 178.0 0.2 . 1 . . . A 130 HIS C . 17611 1
1651 . 1 1 130 130 HIS CA C 13 60.6 0.2 . 1 . . . A 130 HIS CA . 17611 1
1652 . 1 1 130 130 HIS CB C 13 31.8 0.2 . 1 . . . A 130 HIS CB . 17611 1
1653 . 1 1 130 130 HIS CD2 C 13 116.5 0.2 . 1 . . . A 130 HIS CD2 . 17611 1
1654 . 1 1 130 130 HIS CE1 C 13 139.5 0.2 . 1 . . . A 130 HIS CE1 . 17611 1
1655 . 1 1 130 130 HIS N N 15 120.9 0.2 . 1 . . . A 130 HIS N . 17611 1
1656 . 1 1 130 130 HIS ND1 N 15 246.8 0.2 . 1 . . . A 130 HIS ND1 . 17611 1
1657 . 1 1 130 130 HIS NE2 N 15 169.8 0.2 . 1 . . . A 130 HIS NE2 . 17611 1
1658 . 1 1 131 131 VAL H H 1 8.21 0.02 . 1 . . . A 131 VAL H . 17611 1
1659 . 1 1 131 131 VAL HA H 1 3.19 0.02 . 1 . . . A 131 VAL HA . 17611 1
1660 . 1 1 131 131 VAL HB H 1 1.49 0.02 . 1 . . . A 131 VAL HB . 17611 1
1661 . 1 1 131 131 VAL HG11 H 1 0.51 0.02 . 1 . . . A 131 VAL HG11 . 17611 1
1662 . 1 1 131 131 VAL HG12 H 1 0.51 0.02 . 1 . . . A 131 VAL HG12 . 17611 1
1663 . 1 1 131 131 VAL HG13 H 1 0.51 0.02 . 1 . . . A 131 VAL HG13 . 17611 1
1664 . 1 1 131 131 VAL HG21 H 1 0.26 0.02 . 1 . . . A 131 VAL HG21 . 17611 1
1665 . 1 1 131 131 VAL HG22 H 1 0.26 0.02 . 1 . . . A 131 VAL HG22 . 17611 1
1666 . 1 1 131 131 VAL HG23 H 1 0.26 0.02 . 1 . . . A 131 VAL HG23 . 17611 1
1667 . 1 1 131 131 VAL C C 13 178.6 0.2 . 1 . . . A 131 VAL C . 17611 1
1668 . 1 1 131 131 VAL CA C 13 66.3 0.2 . 1 . . . A 131 VAL CA . 17611 1
1669 . 1 1 131 131 VAL CB C 13 31.5 0.2 . 1 . . . A 131 VAL CB . 17611 1
1670 . 1 1 131 131 VAL CG1 C 13 22.1 0.2 . 1 . . . A 131 VAL CG1 . 17611 1
1671 . 1 1 131 131 VAL CG2 C 13 23.5 0.2 . 1 . . . A 131 VAL CG2 . 17611 1
1672 . 1 1 131 131 VAL N N 15 118.6 0.2 . 1 . . . A 131 VAL N . 17611 1
1673 . 1 1 132 132 GLU H H 1 8.14 0.02 . 1 . . . A 132 GLU H . 17611 1
1674 . 1 1 132 132 GLU HA H 1 3.84 0.02 . 1 . . . A 132 GLU HA . 17611 1
1675 . 1 1 132 132 GLU HB2 H 1 2.06 0.02 . 2 . . . A 132 GLU HB2 . 17611 1
1676 . 1 1 132 132 GLU HB3 H 1 1.99 0.02 . 2 . . . A 132 GLU HB3 . 17611 1
1677 . 1 1 132 132 GLU HG2 H 1 2.57 0.02 . 2 . . . A 132 GLU HG2 . 17611 1
1678 . 1 1 132 132 GLU HG3 H 1 2.08 0.02 . 2 . . . A 132 GLU HG3 . 17611 1
1679 . 1 1 132 132 GLU C C 13 178.5 0.2 . 1 . . . A 132 GLU C . 17611 1
1680 . 1 1 132 132 GLU CA C 13 59.2 0.2 . 1 . . . A 132 GLU CA . 17611 1
1681 . 1 1 132 132 GLU CB C 13 28.9 0.2 . 1 . . . A 132 GLU CB . 17611 1
1682 . 1 1 132 132 GLU CG C 13 37.9 0.2 . 1 . . . A 132 GLU CG . 17611 1
1683 . 1 1 132 132 GLU N N 15 115.6 0.2 . 1 . . . A 132 GLU N . 17611 1
1684 . 1 1 133 133 SER H H 1 7.95 0.02 . 1 . . . A 133 SER H . 17611 1
1685 . 1 1 133 133 SER HA H 1 4.36 0.02 . 1 . . . A 133 SER HA . 17611 1
1686 . 1 1 133 133 SER HB2 H 1 3.92 0.02 . 2 . . . A 133 SER HB2 . 17611 1
1687 . 1 1 133 133 SER HB3 H 1 3.92 0.02 . 2 . . . A 133 SER HB3 . 17611 1
1688 . 1 1 133 133 SER C C 13 175.0 0.2 . 1 . . . A 133 SER C . 17611 1
1689 . 1 1 133 133 SER CA C 13 60.0 0.2 . 1 . . . A 133 SER CA . 17611 1
1690 . 1 1 133 133 SER CB C 13 63.5 0.2 . 1 . . . A 133 SER CB . 17611 1
1691 . 1 1 133 133 SER N N 15 112.8 0.2 . 1 . . . A 133 SER N . 17611 1
1692 . 1 1 134 134 HIS H H 1 7.53 0.02 . 1 . . . A 134 HIS H . 17611 1
1693 . 1 1 134 134 HIS HA H 1 4.64 0.02 . 1 . . . A 134 HIS HA . 17611 1
1694 . 1 1 134 134 HIS HB2 H 1 3.37 0.02 . 2 . . . A 134 HIS HB2 . 17611 1
1695 . 1 1 134 134 HIS HB3 H 1 2.80 0.02 . 2 . . . A 134 HIS HB3 . 17611 1
1696 . 1 1 134 134 HIS HD2 H 1 7.13 0.02 . 1 . . . A 134 HIS HD2 . 17611 1
1697 . 1 1 134 134 HIS C C 13 174.7 0.2 . 1 . . . A 134 HIS C . 17611 1
1698 . 1 1 134 134 HIS CA C 13 56.7 0.2 . 1 . . . A 134 HIS CA . 17611 1
1699 . 1 1 134 134 HIS CB C 13 28.7 0.2 . 1 . . . A 134 HIS CB . 17611 1
1700 . 1 1 134 134 HIS N N 15 119.2 0.2 . 1 . . . A 134 HIS N . 17611 1
1701 . 1 1 135 135 LEU H H 1 7.58 0.02 . 1 . . . A 135 LEU H . 17611 1
1702 . 1 1 135 135 LEU HA H 1 4.27 0.02 . 1 . . . A 135 LEU HA . 17611 1
1703 . 1 1 135 135 LEU HB2 H 1 1.67 0.02 . 2 . . . A 135 LEU HB2 . 17611 1
1704 . 1 1 135 135 LEU HB3 H 1 1.54 0.02 . 2 . . . A 135 LEU HB3 . 17611 1
1705 . 1 1 135 135 LEU HG H 1 1.76 0.02 . 1 . . . A 135 LEU HG . 17611 1
1706 . 1 1 135 135 LEU HD11 H 1 0.98 0.02 . 1 . . . A 135 LEU HD11 . 17611 1
1707 . 1 1 135 135 LEU HD12 H 1 0.98 0.02 . 1 . . . A 135 LEU HD12 . 17611 1
1708 . 1 1 135 135 LEU HD13 H 1 0.98 0.02 . 1 . . . A 135 LEU HD13 . 17611 1
1709 . 1 1 135 135 LEU HD21 H 1 0.88 0.02 . 1 . . . A 135 LEU HD21 . 17611 1
1710 . 1 1 135 135 LEU HD22 H 1 0.88 0.02 . 1 . . . A 135 LEU HD22 . 17611 1
1711 . 1 1 135 135 LEU HD23 H 1 0.88 0.02 . 1 . . . A 135 LEU HD23 . 17611 1
1712 . 1 1 135 135 LEU C C 13 177.2 0.2 . 1 . . . A 135 LEU C . 17611 1
1713 . 1 1 135 135 LEU CA C 13 55.5 0.2 . 1 . . . A 135 LEU CA . 17611 1
1714 . 1 1 135 135 LEU CB C 13 42.3 0.2 . 1 . . . A 135 LEU CB . 17611 1
1715 . 1 1 135 135 LEU CG C 13 26.4 0.2 . 1 . . . A 135 LEU CG . 17611 1
1716 . 1 1 135 135 LEU CD1 C 13 25.7 0.2 . 1 . . . A 135 LEU CD1 . 17611 1
1717 . 1 1 135 135 LEU CD2 C 13 23.6 0.2 . 1 . . . A 135 LEU CD2 . 17611 1
1718 . 1 1 135 135 LEU N N 15 121.4 0.2 . 1 . . . A 135 LEU N . 17611 1
1719 . 1 1 136 136 GLU H H 1 8.36 0.02 . 1 . . . A 136 GLU H . 17611 1
1720 . 1 1 136 136 GLU HA H 1 4.19 0.02 . 1 . . . A 136 GLU HA . 17611 1
1721 . 1 1 136 136 GLU HB2 H 1 1.92 0.02 . 2 . . . A 136 GLU HB2 . 17611 1
1722 . 1 1 136 136 GLU HB3 H 1 1.89 0.02 . 2 . . . A 136 GLU HB3 . 17611 1
1723 . 1 1 136 136 GLU HG2 H 1 2.23 0.02 . 2 . . . A 136 GLU HG2 . 17611 1
1724 . 1 1 136 136 GLU HG3 H 1 2.17 0.02 . 2 . . . A 136 GLU HG3 . 17611 1
1725 . 1 1 136 136 GLU C C 13 176.3 0.2 . 1 . . . A 136 GLU C . 17611 1
1726 . 1 1 136 136 GLU CA C 13 56.7 0.2 . 1 . . . A 136 GLU CA . 17611 1
1727 . 1 1 136 136 GLU CB C 13 30.2 0.2 . 1 . . . A 136 GLU CB . 17611 1
1728 . 1 1 136 136 GLU CG C 13 36.3 0.2 . 1 . . . A 136 GLU CG . 17611 1
1729 . 1 1 136 136 GLU N N 15 120.8 0.2 . 1 . . . A 136 GLU N . 17611 1
1730 . 1 1 137 137 HIS H H 1 8.27 0.02 . 1 . . . A 137 HIS H . 17611 1
1731 . 1 1 137 137 HIS HA H 1 4.57 0.02 . 1 . . . A 137 HIS HA . 17611 1
1732 . 1 1 137 137 HIS HB2 H 1 3.04 0.02 . 2 . . . A 137 HIS HB2 . 17611 1
1733 . 1 1 137 137 HIS HB3 H 1 3.04 0.02 . 2 . . . A 137 HIS HB3 . 17611 1
1734 . 1 1 137 137 HIS C C 13 173.9 0.2 . 1 . . . A 137 HIS C . 17611 1
1735 . 1 1 137 137 HIS CA C 13 56.0 0.2 . 1 . . . A 137 HIS CA . 17611 1
1736 . 1 1 137 137 HIS CB C 13 30.3 0.2 . 1 . . . A 137 HIS CB . 17611 1
1737 . 1 1 137 137 HIS N N 15 119.50 0.2 . 1 . . . A 137 HIS N . 17611 1
1738 . 1 1 138 138 HIS H H 1 8.09 0.02 . 1 . . . A 138 HIS H . 17611 1
1739 . 1 1 138 138 HIS HB2 H 1 3.09 0.02 . 2 . . . A 138 HIS HB2 . 17611 1
1740 . 1 1 138 138 HIS HB3 H 1 3.09 0.02 . 2 . . . A 138 HIS HB3 . 17611 1
1741 . 1 1 138 138 HIS N N 15 125.4 0.2 . 1 . . . A 138 HIS N . 17611 1
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