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 25435
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 25435 1
2 '2D 1H-13C HSQC' . . . 25435 1
3 '3D HNCACB' . . . 25435 1
4 '3D HNCACO' . . . 25435 1
5 '3D CccoNH' . . . 25435 1
6 '3D HcccoNH' . . . 25435 1
7 '3D 15N resolved [1H,1H]-NOESY' . . . 25435 1
8 '3D 13Cali resolved [1H,1H]-NOESY' . . . 25435 1
9 '3D 13Caro resolved [1H,1H]-NOESY' . . . 25435 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA C C 13 173.615 0.10 . 1 . . . . 24 ALA C . 25435 1
2 . 1 1 2 2 ALA CA C 13 51.931 0.10 . 1 . . . . 24 ALA CA . 25435 1
3 . 1 1 2 2 ALA CB C 13 19.336 0.10 . 1 . . . . 24 ALA CB . 25435 1
4 . 1 1 3 3 ASP H H 1 8.604 0.02 . 1 . . . . 25 ASP H . 25435 1
5 . 1 1 3 3 ASP C C 13 176.000 0.10 . 1 . . . . 25 ASP C . 25435 1
6 . 1 1 3 3 ASP CA C 13 54.671 0.10 . 1 . . . . 25 ASP CA . 25435 1
7 . 1 1 3 3 ASP CB C 13 41.168 0.10 . 1 . . . . 25 ASP CB . 25435 1
8 . 1 1 3 3 ASP N N 15 119.221 0.10 . 1 . . . . 25 ASP N . 25435 1
9 . 1 1 4 4 GLU H H 1 8.524 0.02 . 1 . . . . 26 GLU H . 25435 1
10 . 1 1 4 4 GLU HA H 1 4.141 0.02 . 1 . . . . 26 GLU HA . 25435 1
11 . 1 1 4 4 GLU HB2 H 1 1.882 0.02 . 2 . . . . 26 GLU HB2 . 25435 1
12 . 1 1 4 4 GLU HB3 H 1 1.957 0.02 . 2 . . . . 26 GLU HB3 . 25435 1
13 . 1 1 4 4 GLU HG2 H 1 2.182 0.02 . 2 . . . . 26 GLU QG . 25435 1
14 . 1 1 4 4 GLU HG3 H 1 2.182 0.02 . 2 . . . . 26 GLU QG . 25435 1
15 . 1 1 4 4 GLU C C 13 176.725 0.10 . 1 . . . . 26 GLU C . 25435 1
16 . 1 1 4 4 GLU CA C 13 57.192 0.10 . 1 . . . . 26 GLU CA . 25435 1
17 . 1 1 4 4 GLU CB C 13 30.124 0.10 . 1 . . . . 26 GLU CB . 25435 1
18 . 1 1 4 4 GLU CG C 13 36.245 0.10 . 1 . . . . 26 GLU CG . 25435 1
19 . 1 1 4 4 GLU N N 15 120.721 0.10 . 1 . . . . 26 GLU N . 25435 1
20 . 1 1 5 5 ALA H H 1 8.381 0.02 . 1 . . . . 27 ALA H . 25435 1
21 . 1 1 5 5 ALA HA H 1 4.244 0.02 . 1 . . . . 27 ALA HA . 25435 1
22 . 1 1 5 5 ALA HB1 H 1 1.305 0.02 . 1 . . . . 27 ALA QB . 25435 1
23 . 1 1 5 5 ALA HB2 H 1 1.305 0.02 . 1 . . . . 27 ALA QB . 25435 1
24 . 1 1 5 5 ALA HB3 H 1 1.305 0.02 . 1 . . . . 27 ALA QB . 25435 1
25 . 1 1 5 5 ALA C C 13 178.450 0.10 . 1 . . . . 27 ALA C . 25435 1
26 . 1 1 5 5 ALA CA C 13 52.881 0.10 . 1 . . . . 27 ALA CA . 25435 1
27 . 1 1 5 5 ALA CB C 13 19.174 0.10 . 1 . . . . 27 ALA CB . 25435 1
28 . 1 1 5 5 ALA N N 15 123.768 0.10 . 1 . . . . 27 ALA N . 25435 1
29 . 1 1 6 6 THR H H 1 7.993 0.02 . 1 . . . . 28 THR H . 25435 1
30 . 1 1 6 6 THR HA H 1 4.186 0.02 . 1 . . . . 28 THR HA . 25435 1
31 . 1 1 6 6 THR HB H 1 4.141 0.02 . 1 . . . . 28 THR HB . 25435 1
32 . 1 1 6 6 THR HG21 H 1 1.109 0.02 . 1 . . . . 28 THR QG2 . 25435 1
33 . 1 1 6 6 THR HG22 H 1 1.109 0.02 . 1 . . . . 28 THR QG2 . 25435 1
34 . 1 1 6 6 THR HG23 H 1 1.109 0.02 . 1 . . . . 28 THR QG2 . 25435 1
35 . 1 1 6 6 THR C C 13 174.868 0.10 . 1 . . . . 28 THR C . 25435 1
36 . 1 1 6 6 THR CA C 13 62.343 0.10 . 1 . . . . 28 THR CA . 25435 1
37 . 1 1 6 6 THR CB C 13 69.818 0.10 . 1 . . . . 28 THR CB . 25435 1
38 . 1 1 6 6 THR CG2 C 13 21.783 0.10 . 1 . . . . 28 THR CG2 . 25435 1
39 . 1 1 6 6 THR N N 15 112.206 0.10 . 1 . . . . 28 THR N . 25435 1
40 . 1 1 7 7 ASP H H 1 8.213 0.02 . 1 . . . . 29 ASP H . 25435 1
41 . 1 1 7 7 ASP HA H 1 4.480 0.02 . 1 . . . . 29 ASP HA . 25435 1
42 . 1 1 7 7 ASP HB2 H 1 2.629 0.02 . 2 . . . . 29 ASP HB2 . 25435 1
43 . 1 1 7 7 ASP HB3 H 1 2.551 0.02 . 2 . . . . 29 ASP HB3 . 25435 1
44 . 1 1 7 7 ASP C C 13 176.571 0.10 . 1 . . . . 29 ASP C . 25435 1
45 . 1 1 7 7 ASP CA C 13 54.839 0.10 . 1 . . . . 29 ASP CA . 25435 1
46 . 1 1 7 7 ASP CB C 13 41.138 0.10 . 1 . . . . 29 ASP CB . 25435 1
47 . 1 1 7 7 ASP N N 15 121.490 0.10 . 1 . . . . 29 ASP N . 25435 1
48 . 1 1 8 8 ALA H H 1 8.070 0.02 . 1 . . . . 30 ALA H . 25435 1
49 . 1 1 8 8 ALA HA H 1 4.162 0.02 . 1 . . . . 30 ALA HA . 25435 1
50 . 1 1 8 8 ALA HB1 H 1 1.300 0.02 . 1 . . . . 30 ALA QB . 25435 1
51 . 1 1 8 8 ALA HB2 H 1 1.300 0.02 . 1 . . . . 30 ALA QB . 25435 1
52 . 1 1 8 8 ALA HB3 H 1 1.300 0.02 . 1 . . . . 30 ALA QB . 25435 1
53 . 1 1 8 8 ALA C C 13 178.131 0.10 . 1 . . . . 30 ALA C . 25435 1
54 . 1 1 8 8 ALA CA C 13 53.132 0.10 . 1 . . . . 30 ALA CA . 25435 1
55 . 1 1 8 8 ALA CB C 13 19.049 0.10 . 1 . . . . 30 ALA CB . 25435 1
56 . 1 1 8 8 ALA N N 15 123.333 0.10 . 1 . . . . 30 ALA N . 25435 1
57 . 1 1 9 9 ALA H H 1 8.037 0.02 . 1 . . . . 31 ALA H . 25435 1
58 . 1 1 9 9 ALA HA H 1 4.155 0.02 . 1 . . . . 31 ALA HA . 25435 1
59 . 1 1 9 9 ALA HB1 H 1 1.293 0.02 . 1 . . . . 31 ALA QB . 25435 1
60 . 1 1 9 9 ALA HB2 H 1 1.293 0.02 . 1 . . . . 31 ALA QB . 25435 1
61 . 1 1 9 9 ALA HB3 H 1 1.293 0.02 . 1 . . . . 31 ALA QB . 25435 1
62 . 1 1 9 9 ALA C C 13 178.241 0.10 . 1 . . . . 31 ALA C . 25435 1
63 . 1 1 9 9 ALA CA C 13 52.936 0.10 . 1 . . . . 31 ALA CA . 25435 1
64 . 1 1 9 9 ALA CB C 13 18.970 0.10 . 1 . . . . 31 ALA CB . 25435 1
65 . 1 1 9 9 ALA N N 15 120.874 0.10 . 1 . . . . 31 ALA N . 25435 1
66 . 1 1 10 10 ARG H H 1 7.934 0.02 . 1 . . . . 32 ARG H . 25435 1
67 . 1 1 10 10 ARG HA H 1 4.175 0.02 . 1 . . . . 32 ARG HA . 25435 1
68 . 1 1 10 10 ARG HB2 H 1 1.722 0.02 . 2 . . . . 32 ARG HB2 . 25435 1
69 . 1 1 10 10 ARG HB3 H 1 1.779 0.02 . 2 . . . . 32 ARG HB3 . 25435 1
70 . 1 1 10 10 ARG HG2 H 1 1.484 0.02 . 2 . . . . 32 ARG QG . 25435 1
71 . 1 1 10 10 ARG HG3 H 1 1.484 0.02 . 2 . . . . 32 ARG QG . 25435 1
72 . 1 1 10 10 ARG HD2 H 1 3.073 0.02 . 2 . . . . 32 ARG QD . 25435 1
73 . 1 1 10 10 ARG HD3 H 1 3.073 0.02 . 2 . . . . 32 ARG QD . 25435 1
74 . 1 1 10 10 ARG C C 13 176.395 0.10 . 1 . . . . 32 ARG C . 25435 1
75 . 1 1 10 10 ARG CA C 13 56.349 0.10 . 1 . . . . 32 ARG CA . 25435 1
76 . 1 1 10 10 ARG CB C 13 30.709 0.10 . 1 . . . . 32 ARG CB . 25435 1
77 . 1 1 10 10 ARG CG C 13 27.258 0.10 . 1 . . . . 32 ARG CG . 25435 1
78 . 1 1 10 10 ARG CD C 13 43.268 0.10 . 1 . . . . 32 ARG CD . 25435 1
79 . 1 1 10 10 ARG N N 15 118.211 0.10 . 1 . . . . 32 ARG N . 25435 1
80 . 1 1 11 11 ASN H H 1 8.199 0.02 . 1 . . . . 33 ASN H . 25435 1
81 . 1 1 11 11 ASN HA H 1 4.590 0.02 . 1 . . . . 33 ASN HA . 25435 1
82 . 1 1 11 11 ASN HB2 H 1 2.666 0.02 . 2 . . . . 33 ASN HB2 . 25435 1
83 . 1 1 11 11 ASN HB3 H 1 2.742 0.02 . 2 . . . . 33 ASN HB3 . 25435 1
84 . 1 1 11 11 ASN C C 13 175.253 0.10 . 1 . . . . 33 ASN C . 25435 1
85 . 1 1 11 11 ASN CA C 13 53.648 0.10 . 1 . . . . 33 ASN CA . 25435 1
86 . 1 1 11 11 ASN CB C 13 38.964 0.10 . 1 . . . . 33 ASN CB . 25435 1
87 . 1 1 11 11 ASN N N 15 118.115 0.10 . 1 . . . . 33 ASN N . 25435 1
88 . 1 1 12 12 ASN H H 1 8.303 0.02 . 1 . . . . 34 ASN H . 25435 1
89 . 1 1 12 12 ASN HA H 1 4.585 0.02 . 1 . . . . 34 ASN HA . 25435 1
90 . 1 1 12 12 ASN HB2 H 1 2.663 0.02 . 2 . . . . 34 ASN HB2 . 25435 1
91 . 1 1 12 12 ASN HB3 H 1 2.741 0.02 . 2 . . . . 34 ASN HB3 . 25435 1
92 . 1 1 12 12 ASN C C 13 175.165 0.10 . 1 . . . . 34 ASN C . 25435 1
93 . 1 1 12 12 ASN CA C 13 53.604 0.10 . 1 . . . . 34 ASN CA . 25435 1
94 . 1 1 12 12 ASN CB C 13 38.813 0.10 . 1 . . . . 34 ASN CB . 25435 1
95 . 1 1 12 12 ASN N N 15 118.415 0.10 . 1 . . . . 34 ASN N . 25435 1
96 . 1 1 13 13 ASP H H 1 8.192 0.02 . 1 . . . . 35 ASP H . 25435 1
97 . 1 1 13 13 ASP HA H 1 4.481 0.02 . 1 . . . . 35 ASP HA . 25435 1
98 . 1 1 13 13 ASP HB2 H 1 2.553 0.02 . 2 . . . . 35 ASP HB2 . 25435 1
99 . 1 1 13 13 ASP HB3 H 1 2.621 0.02 . 2 . . . . 35 ASP HB3 . 25435 1
100 . 1 1 13 13 ASP C C 13 177.044 0.10 . 1 . . . . 35 ASP C . 25435 1
101 . 1 1 13 13 ASP CA C 13 54.761 0.10 . 1 . . . . 35 ASP CA . 25435 1
102 . 1 1 13 13 ASP CB C 13 41.221 0.10 . 1 . . . . 35 ASP CB . 25435 1
103 . 1 1 13 13 ASP N N 15 119.625 0.10 . 1 . . . . 35 ASP N . 25435 1
104 . 1 1 14 14 GLY H H 1 8.268 0.02 . 1 . . . . 36 GLY H . 25435 1
105 . 1 1 14 14 GLY HA2 H 1 3.815 0.02 . 2 . . . . 36 GLY QA . 25435 1
106 . 1 1 14 14 GLY HA3 H 1 3.815 0.02 . 2 . . . . 36 GLY QA . 25435 1
107 . 1 1 14 14 GLY C C 13 174.461 0.10 . 1 . . . . 36 GLY C . 25435 1
108 . 1 1 14 14 GLY CA C 13 45.614 0.10 . 1 . . . . 36 GLY CA . 25435 1
109 . 1 1 14 14 GLY N N 15 108.182 0.10 . 1 . . . . 36 GLY N . 25435 1
110 . 1 1 15 15 ALA H H 1 7.961 0.02 . 1 . . . . 37 ALA H . 25435 1
111 . 1 1 15 15 ALA HA H 1 4.128 0.02 . 1 . . . . 37 ALA HA . 25435 1
112 . 1 1 15 15 ALA HB1 H 1 1.173 0.02 . 1 . . . . 37 ALA QB . 25435 1
113 . 1 1 15 15 ALA HB2 H 1 1.173 0.02 . 1 . . . . 37 ALA QB . 25435 1
114 . 1 1 15 15 ALA HB3 H 1 1.173 0.02 . 1 . . . . 37 ALA QB . 25435 1
115 . 1 1 15 15 ALA C C 13 177.988 0.10 . 1 . . . . 37 ALA C . 25435 1
116 . 1 1 15 15 ALA CA C 13 52.704 0.10 . 1 . . . . 37 ALA CA . 25435 1
117 . 1 1 15 15 ALA CB C 13 19.039 0.10 . 1 . . . . 37 ALA CB . 25435 1
118 . 1 1 15 15 ALA N N 15 122.474 0.10 . 1 . . . . 37 ALA N . 25435 1
119 . 1 1 16 16 TYR H H 1 7.961 0.02 . 1 . . . . 38 TYR H . 25435 1
120 . 1 1 16 16 TYR HA H 1 4.315 0.02 . 1 . . . . 38 TYR HA . 25435 1
121 . 1 1 16 16 TYR HB2 H 1 2.834 0.02 . 2 . . . . 38 TYR QB . 25435 1
122 . 1 1 16 16 TYR HB3 H 1 2.834 0.02 . 2 . . . . 38 TYR QB . 25435 1
123 . 1 1 16 16 TYR HD1 H 1 6.878 0.02 . 3 . . . . 38 TYR QD . 25435 1
124 . 1 1 16 16 TYR HD2 H 1 6.878 0.02 . 3 . . . . 38 TYR QD . 25435 1
125 . 1 1 16 16 TYR C C 13 176.132 0.10 . 1 . . . . 38 TYR C . 25435 1
126 . 1 1 16 16 TYR CA C 13 58.709 0.10 . 1 . . . . 38 TYR CA . 25435 1
127 . 1 1 16 16 TYR CB C 13 38.657 0.10 . 1 . . . . 38 TYR CB . 25435 1
128 . 1 1 16 16 TYR CD1 C 13 133.189 0.10 . 3 . . . . 38 TYR CD1 . 25435 1
129 . 1 1 16 16 TYR N N 15 118.223 0.10 . 1 . . . . 38 TYR N . 25435 1
130 . 1 1 17 17 TYR H H 1 7.750 0.02 . 1 . . . . 39 TYR H . 25435 1
131 . 1 1 17 17 TYR HA H 1 4.322 0.02 . 1 . . . . 39 TYR HA . 25435 1
132 . 1 1 17 17 TYR HB2 H 1 2.872 0.02 . 2 . . . . 39 TYR HB2 . 25435 1
133 . 1 1 17 17 TYR HB3 H 1 2.834 0.02 . 2 . . . . 39 TYR HB3 . 25435 1
134 . 1 1 17 17 TYR HD1 H 1 6.944 0.02 . 3 . . . . 39 TYR QD . 25435 1
135 . 1 1 17 17 TYR HD2 H 1 6.944 0.02 . 3 . . . . 39 TYR QD . 25435 1
136 . 1 1 17 17 TYR C C 13 175.747 0.10 . 1 . . . . 39 TYR C . 25435 1
137 . 1 1 17 17 TYR CA C 13 58.323 0.10 . 1 . . . . 39 TYR CA . 25435 1
138 . 1 1 17 17 TYR CB C 13 38.615 0.10 . 1 . . . . 39 TYR CB . 25435 1
139 . 1 1 17 17 TYR CD1 C 13 133.340 0.10 . 3 . . . . 39 TYR CD1 . 25435 1
140 . 1 1 17 17 TYR N N 15 119.362 0.10 . 1 . . . . 39 TYR N . 25435 1
141 . 1 1 18 18 LEU H H 1 7.776 0.02 . 1 . . . . 40 LEU H . 25435 1
142 . 1 1 18 18 LEU HA H 1 4.121 0.02 . 1 . . . . 40 LEU HA . 25435 1
143 . 1 1 18 18 LEU HB2 H 1 1.445 0.02 . 2 . . . . 40 LEU HB2 . 25435 1
144 . 1 1 18 18 LEU HB3 H 1 1.487 0.02 . 2 . . . . 40 LEU HB3 . 25435 1
145 . 1 1 18 18 LEU HG H 1 1.357 0.02 . 1 . . . . 40 LEU HG . 25435 1
146 . 1 1 18 18 LEU HD11 H 1 0.800 0.02 . 2 . . . . 40 LEU QD1 . 25435 1
147 . 1 1 18 18 LEU HD12 H 1 0.800 0.02 . 2 . . . . 40 LEU QD1 . 25435 1
148 . 1 1 18 18 LEU HD13 H 1 0.800 0.02 . 2 . . . . 40 LEU QD1 . 25435 1
149 . 1 1 18 18 LEU HD21 H 1 0.744 0.02 . 2 . . . . 40 LEU QD2 . 25435 1
150 . 1 1 18 18 LEU HD22 H 1 0.744 0.02 . 2 . . . . 40 LEU QD2 . 25435 1
151 . 1 1 18 18 LEU HD23 H 1 0.744 0.02 . 2 . . . . 40 LEU QD2 . 25435 1
152 . 1 1 18 18 LEU C C 13 177.395 0.10 . 1 . . . . 40 LEU C . 25435 1
153 . 1 1 18 18 LEU CA C 13 55.495 0.10 . 1 . . . . 40 LEU CA . 25435 1
154 . 1 1 18 18 LEU CB C 13 42.395 0.10 . 1 . . . . 40 LEU CB . 25435 1
155 . 1 1 18 18 LEU CG C 13 26.901 0.10 . 1 . . . . 40 LEU CG . 25435 1
156 . 1 1 18 18 LEU CD1 C 13 24.922 0.10 . 2 . . . . 40 LEU CD1 . 25435 1
157 . 1 1 18 18 LEU CD2 C 13 23.687 0.10 . 2 . . . . 40 LEU CD2 . 25435 1
158 . 1 1 18 18 LEU N N 15 121.587 0.10 . 1 . . . . 40 LEU N . 25435 1
159 . 1 1 19 19 GLN H H 1 8.078 0.02 . 1 . . . . 41 GLN H . 25435 1
160 . 1 1 19 19 GLN HA H 1 4.178 0.02 . 1 . . . . 41 GLN HA . 25435 1
161 . 1 1 19 19 GLN HB2 H 1 1.905 0.02 . 2 . . . . 41 GLN HB2 . 25435 1
162 . 1 1 19 19 GLN HB3 H 1 2.026 0.02 . 2 . . . . 41 GLN HB3 . 25435 1
163 . 1 1 19 19 GLN HG2 H 1 2.266 0.02 . 2 . . . . 41 GLN QG . 25435 1
164 . 1 1 19 19 GLN HG3 H 1 2.266 0.02 . 2 . . . . 41 GLN QG . 25435 1
165 . 1 1 19 19 GLN C C 13 176.571 0.10 . 1 . . . . 41 GLN C . 25435 1
166 . 1 1 19 19 GLN CA C 13 56.686 0.10 . 1 . . . . 41 GLN CA . 25435 1
167 . 1 1 19 19 GLN CB C 13 29.259 0.10 . 1 . . . . 41 GLN CB . 25435 1
168 . 1 1 19 19 GLN CG C 13 33.983 0.10 . 1 . . . . 41 GLN CG . 25435 1
169 . 1 1 19 19 GLN N N 15 119.410 0.10 . 1 . . . . 41 GLN N . 25435 1
170 . 1 1 20 20 THR H H 1 7.897 0.02 . 1 . . . . 42 THR H . 25435 1
171 . 1 1 20 20 THR HA H 1 4.152 0.02 . 1 . . . . 42 THR HA . 25435 1
172 . 1 1 20 20 THR HB H 1 4.057 0.02 . 1 . . . . 42 THR HB . 25435 1
173 . 1 1 20 20 THR HG21 H 1 1.024 0.02 . 1 . . . . 42 THR QG2 . 25435 1
174 . 1 1 20 20 THR HG22 H 1 1.024 0.02 . 1 . . . . 42 THR QG2 . 25435 1
175 . 1 1 20 20 THR HG23 H 1 1.024 0.02 . 1 . . . . 42 THR QG2 . 25435 1
176 . 1 1 20 20 THR C C 13 174.703 0.10 . 1 . . . . 42 THR C . 25435 1
177 . 1 1 20 20 THR CA C 13 62.225 0.10 . 1 . . . . 42 THR CA . 25435 1
178 . 1 1 20 20 THR CB C 13 69.588 0.10 . 1 . . . . 42 THR CB . 25435 1
179 . 1 1 20 20 THR CG2 C 13 21.783 0.10 . 1 . . . . 42 THR CG2 . 25435 1
180 . 1 1 20 20 THR N N 15 112.828 0.10 . 1 . . . . 42 THR N . 25435 1
181 . 1 1 21 21 GLN H H 1 8.112 0.02 . 1 . . . . 43 GLN H . 25435 1
182 . 1 1 21 21 GLN HA H 1 4.145 0.02 . 1 . . . . 43 GLN HA . 25435 1
183 . 1 1 21 21 GLN HB2 H 1 1.769 0.02 . 2 . . . . 43 GLN HB2 . 25435 1
184 . 1 1 21 21 GLN HB3 H 1 1.822 0.02 . 2 . . . . 43 GLN HB3 . 25435 1
185 . 1 1 21 21 GLN HG2 H 1 2.042 0.02 . 2 . . . . 43 GLN HG2 . 25435 1
186 . 1 1 21 21 GLN HG3 H 1 2.020 0.02 . 2 . . . . 43 GLN HG3 . 25435 1
187 . 1 1 21 21 GLN HE21 H 1 7.267 0.02 . 2 . . . . 43 GLN HE21 . 25435 1
188 . 1 1 21 21 GLN HE22 H 1 6.720 0.02 . 2 . . . . 43 GLN HE22 . 25435 1
189 . 1 1 21 21 GLN C C 13 175.747 0.10 . 1 . . . . 43 GLN C . 25435 1
190 . 1 1 21 21 GLN CA C 13 56.269 0.10 . 1 . . . . 43 GLN CA . 25435 1
191 . 1 1 21 21 GLN CB C 13 28.945 0.10 . 1 . . . . 43 GLN CB . 25435 1
192 . 1 1 21 21 GLN CG C 13 33.620 0.10 . 1 . . . . 43 GLN CG . 25435 1
193 . 1 1 21 21 GLN N N 15 120.484 0.10 . 1 . . . . 43 GLN N . 25435 1
194 . 1 1 21 21 GLN NE2 N 15 111.367 0.10 . 1 . . . . 43 GLN NE2 . 25435 1
195 . 1 1 22 22 PHE H H 1 8.001 0.02 . 1 . . . . 44 PHE H . 25435 1
196 . 1 1 22 22 PHE HA H 1 4.661 0.02 . 1 . . . . 44 PHE HA . 25435 1
197 . 1 1 22 22 PHE HB2 H 1 2.855 0.02 . 2 . . . . 44 PHE HB2 . 25435 1
198 . 1 1 22 22 PHE HB3 H 1 3.118 0.02 . 2 . . . . 44 PHE HB3 . 25435 1
199 . 1 1 22 22 PHE HD1 H 1 7.142 0.02 . 3 . . . . 44 PHE QD . 25435 1
200 . 1 1 22 22 PHE HD2 H 1 7.142 0.02 . 3 . . . . 44 PHE QD . 25435 1
201 . 1 1 22 22 PHE C C 13 176.274 0.10 . 1 . . . . 44 PHE C . 25435 1
202 . 1 1 22 22 PHE CA C 13 57.622 0.10 . 1 . . . . 44 PHE CA . 25435 1
203 . 1 1 22 22 PHE CB C 13 39.955 0.10 . 1 . . . . 44 PHE CB . 25435 1
204 . 1 1 22 22 PHE CD1 C 13 131.658 0.10 . 3 . . . . 44 PHE CD1 . 25435 1
205 . 1 1 22 22 PHE N N 15 119.271 0.10 . 1 . . . . 44 PHE N . 25435 1
206 . 1 1 23 23 THR H H 1 8.236 0.02 . 1 . . . . 45 THR H . 25435 1
207 . 1 1 23 23 THR HA H 1 4.184 0.02 . 1 . . . . 45 THR HA . 25435 1
208 . 1 1 23 23 THR HB H 1 4.150 0.02 . 1 . . . . 45 THR HB . 25435 1
209 . 1 1 23 23 THR HG21 H 1 1.115 0.02 . 1 . . . . 45 THR QG2 . 25435 1
210 . 1 1 23 23 THR HG22 H 1 1.115 0.02 . 1 . . . . 45 THR QG2 . 25435 1
211 . 1 1 23 23 THR HG23 H 1 1.115 0.02 . 1 . . . . 45 THR QG2 . 25435 1
212 . 1 1 23 23 THR C C 13 174.659 0.10 . 1 . . . . 45 THR C . 25435 1
213 . 1 1 23 23 THR CA C 13 62.125 0.10 . 1 . . . . 45 THR CA . 25435 1
214 . 1 1 23 23 THR CB C 13 69.587 0.10 . 1 . . . . 45 THR CB . 25435 1
215 . 1 1 23 23 THR CG2 C 13 21.783 0.10 . 1 . . . . 45 THR CG2 . 25435 1
216 . 1 1 23 23 THR N N 15 114.028 0.10 . 1 . . . . 45 THR N . 25435 1
217 . 1 1 24 24 ASN H H 1 8.284 0.02 . 1 . . . . 46 ASN H . 25435 1
218 . 1 1 24 24 ASN HA H 1 4.595 0.02 . 1 . . . . 46 ASN HA . 25435 1
219 . 1 1 24 24 ASN HB2 H 1 2.737 0.02 . 2 . . . . 46 ASN HB2 . 25435 1
220 . 1 1 24 24 ASN HB3 H 1 2.755 0.02 . 2 . . . . 46 ASN HB3 . 25435 1
221 . 1 1 24 24 ASN HD21 H 1 6.822 0.02 . 2 . . . . 46 ASN HD21 . 25435 1
222 . 1 1 24 24 ASN HD22 H 1 7.513 0.02 . 2 . . . . 46 ASN HD22 . 25435 1
223 . 1 1 24 24 ASN C C 13 175.769 0.10 . 1 . . . . 46 ASN C . 25435 1
224 . 1 1 24 24 ASN CA C 13 53.826 0.10 . 1 . . . . 46 ASN CA . 25435 1
225 . 1 1 24 24 ASN CB C 13 38.564 0.10 . 1 . . . . 46 ASN CB . 25435 1
226 . 1 1 24 24 ASN N N 15 119.156 0.10 . 1 . . . . 46 ASN N . 25435 1
227 . 1 1 24 24 ASN ND2 N 15 111.935 0.10 . 1 . . . . 46 ASN ND2 . 25435 1
228 . 1 1 25 25 ALA H H 1 8.131 0.02 . 1 . . . . 47 ALA H . 25435 1
229 . 1 1 25 25 ALA HA H 1 3.974 0.02 . 1 . . . . 47 ALA HA . 25435 1
230 . 1 1 25 25 ALA HB1 H 1 1.312 0.02 . 1 . . . . 47 ALA QB . 25435 1
231 . 1 1 25 25 ALA HB2 H 1 1.312 0.02 . 1 . . . . 47 ALA QB . 25435 1
232 . 1 1 25 25 ALA HB3 H 1 1.312 0.02 . 1 . . . . 47 ALA QB . 25435 1
233 . 1 1 25 25 ALA C C 13 178.549 0.10 . 1 . . . . 47 ALA C . 25435 1
234 . 1 1 25 25 ALA CA C 13 54.516 0.10 . 1 . . . . 47 ALA CA . 25435 1
235 . 1 1 25 25 ALA CB C 13 18.887 0.10 . 1 . . . . 47 ALA CB . 25435 1
236 . 1 1 25 25 ALA N N 15 122.503 0.10 . 1 . . . . 47 ALA N . 25435 1
237 . 1 1 26 26 ASP H H 1 8.246 0.02 . 1 . . . . 48 ASP H . 25435 1
238 . 1 1 26 26 ASP HA H 1 4.348 0.02 . 1 . . . . 48 ASP HA . 25435 1
239 . 1 1 26 26 ASP HB2 H 1 2.633 0.02 . 2 . . . . 48 ASP QB . 25435 1
240 . 1 1 26 26 ASP HB3 H 1 2.633 0.02 . 2 . . . . 48 ASP QB . 25435 1
241 . 1 1 26 26 ASP C C 13 178.736 0.10 . 1 . . . . 48 ASP C . 25435 1
242 . 1 1 26 26 ASP CA C 13 56.785 0.10 . 1 . . . . 48 ASP CA . 25435 1
243 . 1 1 26 26 ASP CB C 13 40.350 0.10 . 1 . . . . 48 ASP CB . 25435 1
244 . 1 1 26 26 ASP N N 15 116.807 0.10 . 1 . . . . 48 ASP N . 25435 1
245 . 1 1 27 27 LYS H H 1 7.906 0.02 . 1 . . . . 49 LYS H . 25435 1
246 . 1 1 27 27 LYS HA H 1 4.065 0.02 . 1 . . . . 49 LYS HA . 25435 1
247 . 1 1 27 27 LYS HB2 H 1 1.888 0.02 . 2 . . . . 49 LYS HB2 . 25435 1
248 . 1 1 27 27 LYS HB3 H 1 1.963 0.02 . 2 . . . . 49 LYS HB3 . 25435 1
249 . 1 1 27 27 LYS HG2 H 1 1.459 0.02 . 2 . . . . 49 LYS HG2 . 25435 1
250 . 1 1 27 27 LYS HG3 H 1 1.579 0.02 . 2 . . . . 49 LYS HG3 . 25435 1
251 . 1 1 27 27 LYS HD2 H 1 1.657 0.02 . 2 . . . . 49 LYS QD . 25435 1
252 . 1 1 27 27 LYS HD3 H 1 1.657 0.02 . 2 . . . . 49 LYS QD . 25435 1
253 . 1 1 27 27 LYS C C 13 179.450 0.10 . 1 . . . . 49 LYS C . 25435 1
254 . 1 1 27 27 LYS CA C 13 58.443 0.10 . 1 . . . . 49 LYS CA . 25435 1
255 . 1 1 27 27 LYS CB C 13 32.115 0.10 . 1 . . . . 49 LYS CB . 25435 1
256 . 1 1 27 27 LYS CG C 13 25.043 0.10 . 1 . . . . 49 LYS CG . 25435 1
257 . 1 1 27 27 LYS CD C 13 28.834 0.10 . 1 . . . . 49 LYS CD . 25435 1
258 . 1 1 27 27 LYS N N 15 119.106 0.10 . 1 . . . . 49 LYS N . 25435 1
259 . 1 1 28 28 VAL H H 1 7.838 0.02 . 1 . . . . 50 VAL H . 25435 1
260 . 1 1 28 28 VAL HA H 1 2.804 0.02 . 1 . . . . 50 VAL HA . 25435 1
261 . 1 1 28 28 VAL HB H 1 1.820 0.02 . 1 . . . . 50 VAL HB . 25435 1
262 . 1 1 28 28 VAL HG11 H 1 0.675 0.02 . 2 . . . . 50 VAL QG1 . 25435 1
263 . 1 1 28 28 VAL HG12 H 1 0.675 0.02 . 2 . . . . 50 VAL QG1 . 25435 1
264 . 1 1 28 28 VAL HG13 H 1 0.675 0.02 . 2 . . . . 50 VAL QG1 . 25435 1
265 . 1 1 28 28 VAL HG21 H 1 0.699 0.02 . 2 . . . . 50 VAL QG2 . 25435 1
266 . 1 1 28 28 VAL HG22 H 1 0.699 0.02 . 2 . . . . 50 VAL QG2 . 25435 1
267 . 1 1 28 28 VAL HG23 H 1 0.699 0.02 . 2 . . . . 50 VAL QG2 . 25435 1
268 . 1 1 28 28 VAL C C 13 177.285 0.10 . 1 . . . . 50 VAL C . 25435 1
269 . 1 1 28 28 VAL CA C 13 65.637 0.10 . 1 . . . . 50 VAL CA . 25435 1
270 . 1 1 28 28 VAL CB C 13 31.040 0.10 . 1 . . . . 50 VAL CB . 25435 1
271 . 1 1 28 28 VAL CG1 C 13 22.975 0.10 . 2 . . . . 50 VAL CG1 . 25435 1
272 . 1 1 28 28 VAL CG2 C 13 21.487 0.10 . 2 . . . . 50 VAL CG2 . 25435 1
273 . 1 1 28 28 VAL N N 15 120.261 0.10 . 1 . . . . 50 VAL N . 25435 1
274 . 1 1 29 29 ASN H H 1 8.139 0.02 . 1 . . . . 51 ASN H . 25435 1
275 . 1 1 29 29 ASN HA H 1 4.314 0.02 . 1 . . . . 51 ASN HA . 25435 1
276 . 1 1 29 29 ASN HB2 H 1 2.782 0.02 . 2 . . . . 51 ASN HB2 . 25435 1
277 . 1 1 29 29 ASN HB3 H 1 2.664 0.02 . 2 . . . . 51 ASN HB3 . 25435 1
278 . 1 1 29 29 ASN HD21 H 1 7.534 0.02 . 2 . . . . 51 ASN HD21 . 25435 1
279 . 1 1 29 29 ASN HD22 H 1 6.785 0.02 . 2 . . . . 51 ASN HD22 . 25435 1
280 . 1 1 29 29 ASN C C 13 178.845 0.10 . 1 . . . . 51 ASN C . 25435 1
281 . 1 1 29 29 ASN CA C 13 56.448 0.10 . 1 . . . . 51 ASN CA . 25435 1
282 . 1 1 29 29 ASN CB C 13 37.787 0.10 . 1 . . . . 51 ASN CB . 25435 1
283 . 1 1 29 29 ASN N N 15 117.992 0.10 . 1 . . . . 51 ASN N . 25435 1
284 . 1 1 29 29 ASN ND2 N 15 110.916 0.10 . 1 . . . . 51 ASN ND2 . 25435 1
285 . 1 1 30 30 GLU H H 1 7.910 0.02 . 1 . . . . 52 GLU H . 25435 1
286 . 1 1 30 30 GLU HA H 1 4.055 0.02 . 1 . . . . 52 GLU HA . 25435 1
287 . 1 1 30 30 GLU HB2 H 1 2.023 0.02 . 2 . . . . 52 GLU HB2 . 25435 1
288 . 1 1 30 30 GLU HB3 H 1 2.063 0.02 . 2 . . . . 52 GLU HB3 . 25435 1
289 . 1 1 30 30 GLU HG2 H 1 2.167 0.02 . 2 . . . . 52 GLU HG2 . 25435 1
290 . 1 1 30 30 GLU HG3 H 1 2.297 0.02 . 2 . . . . 52 GLU HG3 . 25435 1
291 . 1 1 30 30 GLU C C 13 178.175 0.10 . 1 . . . . 52 GLU C . 25435 1
292 . 1 1 30 30 GLU CA C 13 59.604 0.10 . 1 . . . . 52 GLU CA . 25435 1
293 . 1 1 30 30 GLU CB C 13 29.761 0.10 . 1 . . . . 52 GLU CB . 25435 1
294 . 1 1 30 30 GLU CG C 13 36.245 0.10 . 1 . . . . 52 GLU CG . 25435 1
295 . 1 1 30 30 GLU N N 15 121.014 0.10 . 1 . . . . 52 GLU N . 25435 1
296 . 1 1 31 31 TYR H H 1 7.610 0.02 . 1 . . . . 53 TYR H . 25435 1
297 . 1 1 31 31 TYR HA H 1 4.245 0.02 . 1 . . . . 53 TYR HA . 25435 1
298 . 1 1 31 31 TYR HB2 H 1 2.732 0.02 . 2 . . . . 53 TYR HB2 . 25435 1
299 . 1 1 31 31 TYR HB3 H 1 2.794 0.02 . 2 . . . . 53 TYR HB3 . 25435 1
300 . 1 1 31 31 TYR HD1 H 1 6.987 0.02 . 3 . . . . 53 TYR QD . 25435 1
301 . 1 1 31 31 TYR HD2 H 1 6.987 0.02 . 3 . . . . 53 TYR QD . 25435 1
302 . 1 1 31 31 TYR C C 13 178.867 0.10 . 1 . . . . 53 TYR C . 25435 1
303 . 1 1 31 31 TYR CA C 13 61.653 0.10 . 1 . . . . 53 TYR CA . 25435 1
304 . 1 1 31 31 TYR CB C 13 38.812 0.10 . 1 . . . . 53 TYR CB . 25435 1
305 . 1 1 31 31 TYR CD1 C 13 133.299 0.10 . 3 . . . . 53 TYR CD1 . 25435 1
306 . 1 1 31 31 TYR N N 15 121.437 0.10 . 1 . . . . 53 TYR N . 25435 1
307 . 1 1 32 32 LEU H H 1 8.579 0.02 . 1 . . . . 54 LEU H . 25435 1
308 . 1 1 32 32 LEU HA H 1 3.659 0.02 . 1 . . . . 54 LEU HA . 25435 1
309 . 1 1 32 32 LEU HB2 H 1 1.881 0.02 . 2 . . . . 54 LEU HB2 . 25435 1
310 . 1 1 32 32 LEU HB3 H 1 1.156 0.02 . 2 . . . . 54 LEU HB3 . 25435 1
311 . 1 1 32 32 LEU HG H 1 1.919 0.02 . 1 . . . . 54 LEU HG . 25435 1
312 . 1 1 32 32 LEU HD11 H 1 0.729 0.02 . 2 . . . . 54 LEU QD1 . 25435 1
313 . 1 1 32 32 LEU HD12 H 1 0.729 0.02 . 2 . . . . 54 LEU QD1 . 25435 1
314 . 1 1 32 32 LEU HD13 H 1 0.729 0.02 . 2 . . . . 54 LEU QD1 . 25435 1
315 . 1 1 32 32 LEU HD21 H 1 0.751 0.02 . 2 . . . . 54 LEU QD2 . 25435 1
316 . 1 1 32 32 LEU HD22 H 1 0.751 0.02 . 2 . . . . 54 LEU QD2 . 25435 1
317 . 1 1 32 32 LEU HD23 H 1 0.751 0.02 . 2 . . . . 54 LEU QD2 . 25435 1
318 . 1 1 32 32 LEU C C 13 180.153 0.10 . 1 . . . . 54 LEU C . 25435 1
319 . 1 1 32 32 LEU CA C 13 57.725 0.10 . 1 . . . . 54 LEU CA . 25435 1
320 . 1 1 32 32 LEU CB C 13 41.548 0.10 . 1 . . . . 54 LEU CB . 25435 1
321 . 1 1 32 32 LEU CG C 13 26.441 0.10 . 1 . . . . 54 LEU CG . 25435 1
322 . 1 1 32 32 LEU CD1 C 13 25.652 0.10 . 2 . . . . 54 LEU CD1 . 25435 1
323 . 1 1 32 32 LEU CD2 C 13 22.849 0.10 . 2 . . . . 54 LEU CD2 . 25435 1
324 . 1 1 32 32 LEU N N 15 118.315 0.10 . 1 . . . . 54 LEU N . 25435 1
325 . 1 1 33 33 ALA H H 1 7.953 0.02 . 1 . . . . 55 ALA H . 25435 1
326 . 1 1 33 33 ALA HA H 1 4.114 0.02 . 1 . . . . 55 ALA HA . 25435 1
327 . 1 1 33 33 ALA HB1 H 1 1.431 0.02 . 1 . . . . 55 ALA QB . 25435 1
328 . 1 1 33 33 ALA HB2 H 1 1.431 0.02 . 1 . . . . 55 ALA QB . 25435 1
329 . 1 1 33 33 ALA HB3 H 1 1.431 0.02 . 1 . . . . 55 ALA QB . 25435 1
330 . 1 1 33 33 ALA C C 13 181.548 0.10 . 1 . . . . 55 ALA C . 25435 1
331 . 1 1 33 33 ALA CA C 13 55.039 0.10 . 1 . . . . 55 ALA CA . 25435 1
332 . 1 1 33 33 ALA CB C 13 17.734 0.10 . 1 . . . . 55 ALA CB . 25435 1
333 . 1 1 33 33 ALA N N 15 121.314 0.10 . 1 . . . . 55 ALA N . 25435 1
334 . 1 1 34 34 GLN H H 1 8.070 0.02 . 1 . . . . 56 GLN H . 25435 1
335 . 1 1 34 34 GLN HA H 1 3.901 0.02 . 1 . . . . 56 GLN HA . 25435 1
336 . 1 1 34 34 GLN HB2 H 1 2.014 0.02 . 2 . . . . 56 GLN HB2 . 25435 1
337 . 1 1 34 34 GLN HB3 H 1 1.748 0.02 . 2 . . . . 56 GLN HB3 . 25435 1
338 . 1 1 34 34 GLN HG2 H 1 2.363 0.02 . 2 . . . . 56 GLN HG2 . 25435 1
339 . 1 1 34 34 GLN HG3 H 1 2.139 0.02 . 2 . . . . 56 GLN HG3 . 25435 1
340 . 1 1 34 34 GLN HE21 H 1 7.387 0.02 . 2 . . . . 56 GLN HE21 . 25435 1
341 . 1 1 34 34 GLN HE22 H 1 6.731 0.02 . 2 . . . . 56 GLN HE22 . 25435 1
342 . 1 1 34 34 GLN C C 13 177.615 0.10 . 1 . . . . 56 GLN C . 25435 1
343 . 1 1 34 34 GLN CA C 13 57.749 0.10 . 1 . . . . 56 GLN CA . 25435 1
344 . 1 1 34 34 GLN CB C 13 28.378 0.10 . 1 . . . . 56 GLN CB . 25435 1
345 . 1 1 34 34 GLN CG C 13 33.770 0.10 . 1 . . . . 56 GLN CG . 25435 1
346 . 1 1 34 34 GLN N N 15 117.231 0.10 . 1 . . . . 56 GLN N . 25435 1
347 . 1 1 34 34 GLN NE2 N 15 110.372 0.10 . 1 . . . . 56 GLN NE2 . 25435 1
348 . 1 1 35 35 HIS H H 1 7.256 0.02 . 1 . . . . 57 HIS H . 25435 1
349 . 1 1 35 35 HIS HA H 1 4.732 0.02 . 1 . . . . 57 HIS HA . 25435 1
350 . 1 1 35 35 HIS HB2 H 1 2.203 0.02 . 2 . . . . 57 HIS HB2 . 25435 1
351 . 1 1 35 35 HIS HB3 H 1 3.330 0.02 . 2 . . . . 57 HIS HB3 . 25435 1
352 . 1 1 35 35 HIS C C 13 173.934 0.10 . 1 . . . . 57 HIS C . 25435 1
353 . 1 1 35 35 HIS CA C 13 55.347 0.10 . 1 . . . . 57 HIS CA . 25435 1
354 . 1 1 35 35 HIS CB C 13 28.086 0.10 . 1 . . . . 57 HIS CB . 25435 1
355 . 1 1 35 35 HIS N N 15 111.918 0.10 . 1 . . . . 57 HIS N . 25435 1
356 . 1 1 36 36 ASP H H 1 7.094 0.02 . 1 . . . . 58 ASP H . 25435 1
357 . 1 1 36 36 ASP HA H 1 4.121 0.02 . 1 . . . . 58 ASP HA . 25435 1
358 . 1 1 36 36 ASP HB2 H 1 2.476 0.02 . 2 . . . . 58 ASP HB2 . 25435 1
359 . 1 1 36 36 ASP HB3 H 1 2.954 0.02 . 2 . . . . 58 ASP HB3 . 25435 1
360 . 1 1 36 36 ASP C C 13 177.164 0.10 . 1 . . . . 58 ASP C . 25435 1
361 . 1 1 36 36 ASP CA C 13 59.222 0.10 . 1 . . . . 58 ASP CA . 25435 1
362 . 1 1 36 36 ASP CB C 13 43.886 0.10 . 1 . . . . 58 ASP CB . 25435 1
363 . 1 1 36 36 ASP N N 15 121.473 0.10 . 1 . . . . 58 ASP N . 25435 1
364 . 1 1 37 37 GLY H H 1 8.736 0.02 . 1 . . . . 59 GLY H . 25435 1
365 . 1 1 37 37 GLY HA2 H 1 3.856 0.02 . 2 . . . . 59 GLY HA2 . 25435 1
366 . 1 1 37 37 GLY HA3 H 1 3.694 0.02 . 2 . . . . 59 GLY HA3 . 25435 1
367 . 1 1 37 37 GLY C C 13 177.395 0.10 . 1 . . . . 59 GLY C . 25435 1
368 . 1 1 37 37 GLY CA C 13 47.485 0.10 . 1 . . . . 59 GLY CA . 25435 1
369 . 1 1 37 37 GLY N N 15 103.875 0.10 . 1 . . . . 59 GLY N . 25435 1
370 . 1 1 38 38 GLU H H 1 7.783 0.02 . 1 . . . . 60 GLU H . 25435 1
371 . 1 1 38 38 GLU HA H 1 4.074 0.02 . 1 . . . . 60 GLU HA . 25435 1
372 . 1 1 38 38 GLU HB2 H 1 2.200 0.02 . 2 . . . . 60 GLU HB2 . 25435 1
373 . 1 1 38 38 GLU HB3 H 1 2.259 0.02 . 2 . . . . 60 GLU HB3 . 25435 1
374 . 1 1 38 38 GLU HG2 H 1 2.278 0.02 . 2 . . . . 60 GLU HG2 . 25435 1
375 . 1 1 38 38 GLU HG3 H 1 2.440 0.02 . 2 . . . . 60 GLU HG3 . 25435 1
376 . 1 1 38 38 GLU C C 13 179.417 0.10 . 1 . . . . 60 GLU C . 25435 1
377 . 1 1 38 38 GLU CA C 13 59.354 0.10 . 1 . . . . 60 GLU CA . 25435 1
378 . 1 1 38 38 GLU CB C 13 29.799 0.10 . 1 . . . . 60 GLU CB . 25435 1
379 . 1 1 38 38 GLU CG C 13 36.721 0.10 . 1 . . . . 60 GLU CG . 25435 1
380 . 1 1 38 38 GLU N N 15 122.558 0.10 . 1 . . . . 60 GLU N . 25435 1
381 . 1 1 39 39 ILE H H 1 8.047 0.02 . 1 . . . . 61 ILE H . 25435 1
382 . 1 1 39 39 ILE HA H 1 3.246 0.02 . 1 . . . . 61 ILE HA . 25435 1
383 . 1 1 39 39 ILE HB H 1 1.648 0.02 . 1 . . . . 61 ILE HB . 25435 1
384 . 1 1 39 39 ILE HG12 H 1 0.858 0.02 . 2 . . . . 61 ILE HG12 . 25435 1
385 . 1 1 39 39 ILE HG13 H 1 -0.372 0.02 . 2 . . . . 61 ILE HG13 . 25435 1
386 . 1 1 39 39 ILE HG21 H 1 0.249 0.02 . 1 . . . . 61 ILE QG2 . 25435 1
387 . 1 1 39 39 ILE HG22 H 1 0.249 0.02 . 1 . . . . 61 ILE QG2 . 25435 1
388 . 1 1 39 39 ILE HG23 H 1 0.249 0.02 . 1 . . . . 61 ILE QG2 . 25435 1
389 . 1 1 39 39 ILE HD11 H 1 0.329 0.02 . 1 . . . . 61 ILE QD1 . 25435 1
390 . 1 1 39 39 ILE HD12 H 1 0.329 0.02 . 1 . . . . 61 ILE QD1 . 25435 1
391 . 1 1 39 39 ILE HD13 H 1 0.329 0.02 . 1 . . . . 61 ILE QD1 . 25435 1
392 . 1 1 39 39 ILE C C 13 178.417 0.10 . 1 . . . . 61 ILE C . 25435 1
393 . 1 1 39 39 ILE CA C 13 65.046 0.10 . 1 . . . . 61 ILE CA . 25435 1
394 . 1 1 39 39 ILE CB C 13 37.715 0.10 . 1 . . . . 61 ILE CB . 25435 1
395 . 1 1 39 39 ILE CG1 C 13 28.616 0.10 . 1 . . . . 61 ILE CG1 . 25435 1
396 . 1 1 39 39 ILE CG2 C 13 17.448 0.10 . 1 . . . . 61 ILE CG2 . 25435 1
397 . 1 1 39 39 ILE CD1 C 13 14.479 0.10 . 1 . . . . 61 ILE CD1 . 25435 1
398 . 1 1 39 39 ILE N N 15 121.413 0.10 . 1 . . . . 61 ILE N . 25435 1
399 . 1 1 40 40 ARG H H 1 8.510 0.02 . 1 . . . . 62 ARG H . 25435 1
400 . 1 1 40 40 ARG HA H 1 3.969 0.02 . 1 . . . . 62 ARG HA . 25435 1
401 . 1 1 40 40 ARG HB2 H 1 1.862 0.02 . 2 . . . . 62 ARG QB . 25435 1
402 . 1 1 40 40 ARG HB3 H 1 1.862 0.02 . 2 . . . . 62 ARG QB . 25435 1
403 . 1 1 40 40 ARG C C 13 179.021 0.10 . 1 . . . . 62 ARG C . 25435 1
404 . 1 1 40 40 ARG CA C 13 60.849 0.10 . 1 . . . . 62 ARG CA . 25435 1
405 . 1 1 40 40 ARG CB C 13 29.979 0.10 . 1 . . . . 62 ARG CB . 25435 1
406 . 1 1 40 40 ARG N N 15 117.064 0.10 . 1 . . . . 62 ARG N . 25435 1
407 . 1 1 41 41 ALA H H 1 7.915 0.02 . 1 . . . . 63 ALA H . 25435 1
408 . 1 1 41 41 ALA HA H 1 4.117 0.02 . 1 . . . . 63 ALA HA . 25435 1
409 . 1 1 41 41 ALA HB1 H 1 1.451 0.02 . 1 . . . . 63 ALA QB . 25435 1
410 . 1 1 41 41 ALA HB2 H 1 1.451 0.02 . 1 . . . . 63 ALA QB . 25435 1
411 . 1 1 41 41 ALA HB3 H 1 1.451 0.02 . 1 . . . . 63 ALA QB . 25435 1
412 . 1 1 41 41 ALA C C 13 180.823 0.10 . 1 . . . . 63 ALA C . 25435 1
413 . 1 1 41 41 ALA CA C 13 55.068 0.10 . 1 . . . . 63 ALA CA . 25435 1
414 . 1 1 41 41 ALA CB C 13 18.045 0.10 . 1 . . . . 63 ALA CB . 25435 1
415 . 1 1 41 41 ALA N N 15 120.884 0.10 . 1 . . . . 63 ALA N . 25435 1
416 . 1 1 42 42 GLU H H 1 7.933 0.02 . 1 . . . . 64 GLU H . 25435 1
417 . 1 1 42 42 GLU HA H 1 4.024 0.02 . 1 . . . . 64 GLU HA . 25435 1
418 . 1 1 42 42 GLU HB2 H 1 2.192 0.02 . 2 . . . . 64 GLU HB2 . 25435 1
419 . 1 1 42 42 GLU HB3 H 1 2.085 0.02 . 2 . . . . 64 GLU HB3 . 25435 1
420 . 1 1 42 42 GLU HG2 H 1 2.497 0.02 . 2 . . . . 64 GLU QG . 25435 1
421 . 1 1 42 42 GLU HG3 H 1 2.497 0.02 . 2 . . . . 64 GLU QG . 25435 1
422 . 1 1 42 42 GLU C C 13 180.285 0.10 . 1 . . . . 64 GLU C . 25435 1
423 . 1 1 42 42 GLU CA C 13 59.843 0.10 . 1 . . . . 64 GLU CA . 25435 1
424 . 1 1 42 42 GLU CB C 13 29.767 0.10 . 1 . . . . 64 GLU CB . 25435 1
425 . 1 1 42 42 GLU CG C 13 36.840 0.10 . 1 . . . . 64 GLU CG . 25435 1
426 . 1 1 42 42 GLU N N 15 118.623 0.10 . 1 . . . . 64 GLU N . 25435 1
427 . 1 1 43 43 ALA H H 1 8.434 0.02 . 1 . . . . 65 ALA H . 25435 1
428 . 1 1 43 43 ALA HA H 1 3.763 0.02 . 1 . . . . 65 ALA HA . 25435 1
429 . 1 1 43 43 ALA HB1 H 1 1.103 0.02 . 1 . . . . 65 ALA QB . 25435 1
430 . 1 1 43 43 ALA HB2 H 1 1.103 0.02 . 1 . . . . 65 ALA QB . 25435 1
431 . 1 1 43 43 ALA HB3 H 1 1.103 0.02 . 1 . . . . 65 ALA QB . 25435 1
432 . 1 1 43 43 ALA C C 13 178.357 0.10 . 1 . . . . 65 ALA C . 25435 1
433 . 1 1 43 43 ALA CA C 13 55.406 0.10 . 1 . . . . 65 ALA CA . 25435 1
434 . 1 1 43 43 ALA CB C 13 17.269 0.10 . 1 . . . . 65 ALA CB . 25435 1
435 . 1 1 43 43 ALA N N 15 122.509 0.10 . 1 . . . . 65 ALA N . 25435 1
436 . 1 1 44 44 ALA H H 1 7.932 0.02 . 1 . . . . 66 ALA H . 25435 1
437 . 1 1 44 44 ALA HA H 1 4.188 0.02 . 1 . . . . 66 ALA HA . 25435 1
438 . 1 1 44 44 ALA HB1 H 1 1.572 0.02 . 1 . . . . 66 ALA QB . 25435 1
439 . 1 1 44 44 ALA HB2 H 1 1.572 0.02 . 1 . . . . 66 ALA QB . 25435 1
440 . 1 1 44 44 ALA HB3 H 1 1.572 0.02 . 1 . . . . 66 ALA QB . 25435 1
441 . 1 1 44 44 ALA C C 13 177.416 0.10 . 1 . . . . 66 ALA C . 25435 1
442 . 1 1 44 44 ALA CA C 13 53.799 0.10 . 1 . . . . 66 ALA CA . 25435 1
443 . 1 1 44 44 ALA CB C 13 18.670 0.10 . 1 . . . . 66 ALA CB . 25435 1
444 . 1 1 44 44 ALA N N 15 114.523 0.10 . 1 . . . . 66 ALA N . 25435 1
445 . 1 1 45 45 ALA H H 1 7.090 0.02 . 1 . . . . 67 ALA H . 25435 1
446 . 1 1 45 45 ALA HA H 1 4.235 0.02 . 1 . . . . 67 ALA HA . 25435 1
447 . 1 1 45 45 ALA HB1 H 1 1.407 0.02 . 1 . . . . 67 ALA QB . 25435 1
448 . 1 1 45 45 ALA HB2 H 1 1.407 0.02 . 1 . . . . 67 ALA QB . 25435 1
449 . 1 1 45 45 ALA HB3 H 1 1.407 0.02 . 1 . . . . 67 ALA QB . 25435 1
450 . 1 1 45 45 ALA C C 13 177.641 0.10 . 1 . . . . 67 ALA C . 25435 1
451 . 1 1 45 45 ALA CA C 13 51.118 0.10 . 1 . . . . 67 ALA CA . 25435 1
452 . 1 1 45 45 ALA CB C 13 19.204 0.10 . 1 . . . . 67 ALA CB . 25435 1
453 . 1 1 45 45 ALA N N 15 115.713 0.10 . 1 . . . . 67 ALA N . 25435 1
454 . 1 1 46 46 ASP H H 1 7.418 0.02 . 1 . . . . 68 ASP H . 25435 1
455 . 1 1 46 46 ASP HA H 1 4.644 0.02 . 1 . . . . 68 ASP HA . 25435 1
456 . 1 1 46 46 ASP HB2 H 1 2.700 0.02 . 2 . . . . 68 ASP HB2 . 25435 1
457 . 1 1 46 46 ASP HB3 H 1 2.801 0.02 . 2 . . . . 68 ASP HB3 . 25435 1
458 . 1 1 46 46 ASP C C 13 175.984 0.10 . 1 . . . . 68 ASP C . 25435 1
459 . 1 1 46 46 ASP CA C 13 52.811 0.10 . 1 . . . . 68 ASP CA . 25435 1
460 . 1 1 46 46 ASP CB C 13 43.436 0.10 . 1 . . . . 68 ASP CB . 25435 1
461 . 1 1 46 46 ASP N N 15 123.519 0.10 . 1 . . . . 68 ASP N . 25435 1
462 . 1 1 47 47 PRO HA H 1 4.119 0.02 . 1 . . . . 69 PRO HA . 25435 1
463 . 1 1 47 47 PRO HB2 H 1 2.345 0.02 . 2 . . . . 69 PRO HB2 . 25435 1
464 . 1 1 47 47 PRO HB3 H 1 1.943 0.02 . 2 . . . . 69 PRO HB3 . 25435 1
465 . 1 1 47 47 PRO HG2 H 1 2.023 0.02 . 2 . . . . 69 PRO HG2 . 25435 1
466 . 1 1 47 47 PRO HG3 H 1 2.106 0.02 . 2 . . . . 69 PRO HG3 . 25435 1
467 . 1 1 47 47 PRO HD2 H 1 3.953 0.02 . 2 . . . . 69 PRO HD2 . 25435 1
468 . 1 1 47 47 PRO HD3 H 1 3.713 0.02 . 2 . . . . 69 PRO HD3 . 25435 1
469 . 1 1 47 47 PRO C C 13 179.417 0.10 . 1 . . . . 69 PRO C . 25435 1
470 . 1 1 47 47 PRO CA C 13 65.717 0.10 . 1 . . . . 69 PRO CA . 25435 1
471 . 1 1 47 47 PRO CB C 13 32.289 0.10 . 1 . . . . 69 PRO CB . 25435 1
472 . 1 1 47 47 PRO CG C 13 27.913 0.10 . 1 . . . . 69 PRO CG . 25435 1
473 . 1 1 47 47 PRO CD C 13 50.945 0.10 . 1 . . . . 69 PRO CD . 25435 1
474 . 1 1 48 48 ALA H H 1 8.562 0.02 . 1 . . . . 70 ALA H . 25435 1
475 . 1 1 48 48 ALA HA H 1 4.208 0.02 . 1 . . . . 70 ALA HA . 25435 1
476 . 1 1 48 48 ALA HB1 H 1 1.455 0.02 . 1 . . . . 70 ALA QB . 25435 1
477 . 1 1 48 48 ALA HB2 H 1 1.455 0.02 . 1 . . . . 70 ALA QB . 25435 1
478 . 1 1 48 48 ALA HB3 H 1 1.455 0.02 . 1 . . . . 70 ALA QB . 25435 1
479 . 1 1 48 48 ALA C C 13 181.410 0.10 . 1 . . . . 70 ALA C . 25435 1
480 . 1 1 48 48 ALA CA C 13 55.188 0.10 . 1 . . . . 70 ALA CA . 25435 1
481 . 1 1 48 48 ALA CB C 13 18.165 0.10 . 1 . . . . 70 ALA CB . 25435 1
482 . 1 1 48 48 ALA N N 15 119.935 0.10 . 1 . . . . 70 ALA N . 25435 1
483 . 1 1 49 49 VAL H H 1 7.719 0.02 . 1 . . . . 71 VAL H . 25435 1
484 . 1 1 49 49 VAL HA H 1 3.459 0.02 . 1 . . . . 71 VAL HA . 25435 1
485 . 1 1 49 49 VAL HB H 1 2.530 0.02 . 1 . . . . 71 VAL HB . 25435 1
486 . 1 1 49 49 VAL HG11 H 1 1.258 0.02 . 2 . . . . 71 VAL QG1 . 25435 1
487 . 1 1 49 49 VAL HG12 H 1 1.258 0.02 . 2 . . . . 71 VAL QG1 . 25435 1
488 . 1 1 49 49 VAL HG13 H 1 1.258 0.02 . 2 . . . . 71 VAL QG1 . 25435 1
489 . 1 1 49 49 VAL HG21 H 1 0.888 0.02 . 2 . . . . 71 VAL QG2 . 25435 1
490 . 1 1 49 49 VAL HG22 H 1 0.888 0.02 . 2 . . . . 71 VAL QG2 . 25435 1
491 . 1 1 49 49 VAL HG23 H 1 0.888 0.02 . 2 . . . . 71 VAL QG2 . 25435 1
492 . 1 1 49 49 VAL C C 13 177.604 0.10 . 1 . . . . 71 VAL C . 25435 1
493 . 1 1 49 49 VAL CA C 13 66.655 0.10 . 1 . . . . 71 VAL CA . 25435 1
494 . 1 1 49 49 VAL CB C 13 31.400 0.10 . 1 . . . . 71 VAL CB . 25435 1
495 . 1 1 49 49 VAL CG1 C 13 23.807 0.10 . 2 . . . . 71 VAL CG1 . 25435 1
496 . 1 1 49 49 VAL CG2 C 13 24.468 0.10 . 2 . . . . 71 VAL CG2 . 25435 1
497 . 1 1 49 49 VAL N N 15 121.702 0.10 . 1 . . . . 71 VAL N . 25435 1
498 . 1 1 50 50 VAL H H 1 8.386 0.02 . 1 . . . . 72 VAL H . 25435 1
499 . 1 1 50 50 VAL HA H 1 3.598 0.02 . 1 . . . . 72 VAL HA . 25435 1
500 . 1 1 50 50 VAL HB H 1 1.943 0.02 . 1 . . . . 72 VAL HB . 25435 1
501 . 1 1 50 50 VAL HG11 H 1 1.007 0.02 . 2 . . . . 72 VAL QG1 . 25435 1
502 . 1 1 50 50 VAL HG12 H 1 1.007 0.02 . 2 . . . . 72 VAL QG1 . 25435 1
503 . 1 1 50 50 VAL HG13 H 1 1.007 0.02 . 2 . . . . 72 VAL QG1 . 25435 1
504 . 1 1 50 50 VAL HG21 H 1 0.906 0.02 . 2 . . . . 72 VAL QG2 . 25435 1
505 . 1 1 50 50 VAL HG22 H 1 0.906 0.02 . 2 . . . . 72 VAL QG2 . 25435 1
506 . 1 1 50 50 VAL HG23 H 1 0.906 0.02 . 2 . . . . 72 VAL QG2 . 25435 1
507 . 1 1 50 50 VAL C C 13 180.131 0.10 . 1 . . . . 72 VAL C . 25435 1
508 . 1 1 50 50 VAL CA C 13 66.686 0.10 . 1 . . . . 72 VAL CA . 25435 1
509 . 1 1 50 50 VAL CB C 13 32.437 0.10 . 1 . . . . 72 VAL CB . 25435 1
510 . 1 1 50 50 VAL CG1 C 13 22.973 0.10 . 2 . . . . 72 VAL CG1 . 25435 1
511 . 1 1 50 50 VAL CG2 C 13 21.069 0.10 . 2 . . . . 72 VAL CG2 . 25435 1
512 . 1 1 50 50 VAL N N 15 120.070 0.10 . 1 . . . . 72 VAL N . 25435 1
513 . 1 1 51 51 ALA H H 1 7.875 0.02 . 1 . . . . 73 ALA H . 25435 1
514 . 1 1 51 51 ALA HA H 1 4.183 0.02 . 1 . . . . 73 ALA HA . 25435 1
515 . 1 1 51 51 ALA HB1 H 1 1.429 0.02 . 1 . . . . 73 ALA QB . 25435 1
516 . 1 1 51 51 ALA HB2 H 1 1.429 0.02 . 1 . . . . 73 ALA QB . 25435 1
517 . 1 1 51 51 ALA HB3 H 1 1.429 0.02 . 1 . . . . 73 ALA QB . 25435 1
518 . 1 1 51 51 ALA C C 13 180.713 0.10 . 1 . . . . 73 ALA C . 25435 1
519 . 1 1 51 51 ALA CA C 13 55.171 0.10 . 1 . . . . 73 ALA CA . 25435 1
520 . 1 1 51 51 ALA CB C 13 18.139 0.10 . 1 . . . . 73 ALA CB . 25435 1
521 . 1 1 51 51 ALA N N 15 120.237 0.10 . 1 . . . . 73 ALA N . 25435 1
522 . 1 1 52 52 ALA H H 1 7.869 0.02 . 1 . . . . 74 ALA H . 25435 1
523 . 1 1 52 52 ALA HA H 1 4.192 0.02 . 1 . . . . 74 ALA HA . 25435 1
524 . 1 1 52 52 ALA HB1 H 1 1.642 0.02 . 1 . . . . 74 ALA QB . 25435 1
525 . 1 1 52 52 ALA HB2 H 1 1.642 0.02 . 1 . . . . 74 ALA QB . 25435 1
526 . 1 1 52 52 ALA HB3 H 1 1.642 0.02 . 1 . . . . 74 ALA QB . 25435 1
527 . 1 1 52 52 ALA C C 13 181.021 0.10 . 1 . . . . 74 ALA C . 25435 1
528 . 1 1 52 52 ALA CA C 13 54.992 0.10 . 1 . . . . 74 ALA CA . 25435 1
529 . 1 1 52 52 ALA CB C 13 18.272 0.10 . 1 . . . . 74 ALA CB . 25435 1
530 . 1 1 52 52 ALA N N 15 121.575 0.10 . 1 . . . . 74 ALA N . 25435 1
531 . 1 1 53 53 LYS H H 1 9.412 0.02 . 1 . . . . 75 LYS H . 25435 1
532 . 1 1 53 53 LYS HA H 1 3.598 0.02 . 1 . . . . 75 LYS HA . 25435 1
533 . 1 1 53 53 LYS HB2 H 1 2.055 0.02 . 2 . . . . 75 LYS HB2 . 25435 1
534 . 1 1 53 53 LYS HB3 H 1 1.984 0.02 . 2 . . . . 75 LYS HB3 . 25435 1
535 . 1 1 53 53 LYS HG2 H 1 1.322 0.02 . 2 . . . . 75 LYS QG . 25435 1
536 . 1 1 53 53 LYS HG3 H 1 1.322 0.02 . 2 . . . . 75 LYS QG . 25435 1
537 . 1 1 53 53 LYS HD2 H 1 0.963 0.02 . 2 . . . . 75 LYS HD2 . 25435 1
538 . 1 1 53 53 LYS HD3 H 1 1.546 0.02 . 2 . . . . 75 LYS HD3 . 25435 1
539 . 1 1 53 53 LYS HE2 H 1 2.774 0.02 . 2 . . . . 75 LYS QE . 25435 1
540 . 1 1 53 53 LYS HE3 H 1 2.774 0.02 . 2 . . . . 75 LYS QE . 25435 1
541 . 1 1 53 53 LYS C C 13 177.472 0.10 . 1 . . . . 75 LYS C . 25435 1
542 . 1 1 53 53 LYS CA C 13 57.958 0.10 . 1 . . . . 75 LYS CA . 25435 1
543 . 1 1 53 53 LYS CB C 13 32.140 0.10 . 1 . . . . 75 LYS CB . 25435 1
544 . 1 1 53 53 LYS CG C 13 24.819 0.10 . 1 . . . . 75 LYS CG . 25435 1
545 . 1 1 53 53 LYS CD C 13 27.752 0.10 . 1 . . . . 75 LYS CD . 25435 1
546 . 1 1 53 53 LYS CE C 13 42.343 0.10 . 1 . . . . 75 LYS CE . 25435 1
547 . 1 1 53 53 LYS N N 15 122.648 0.10 . 1 . . . . 75 LYS N . 25435 1
548 . 1 1 54 54 ALA H H 1 7.955 0.02 . 1 . . . . 76 ALA H . 25435 1
549 . 1 1 54 54 ALA HA H 1 4.112 0.02 . 1 . . . . 76 ALA HA . 25435 1
550 . 1 1 54 54 ALA HB1 H 1 1.428 0.02 . 1 . . . . 76 ALA QB . 25435 1
551 . 1 1 54 54 ALA HB2 H 1 1.428 0.02 . 1 . . . . 76 ALA QB . 25435 1
552 . 1 1 54 54 ALA HB3 H 1 1.428 0.02 . 1 . . . . 76 ALA QB . 25435 1
553 . 1 1 54 54 ALA C C 13 181.109 0.10 . 1 . . . . 76 ALA C . 25435 1
554 . 1 1 54 54 ALA CA C 13 55.138 0.10 . 1 . . . . 76 ALA CA . 25435 1
555 . 1 1 54 54 ALA CB C 13 17.587 0.10 . 1 . . . . 76 ALA CB . 25435 1
556 . 1 1 54 54 ALA N N 15 120.764 0.10 . 1 . . . . 76 ALA N . 25435 1
557 . 1 1 55 55 ALA H H 1 7.454 0.02 . 1 . . . . 77 ALA H . 25435 1
558 . 1 1 55 55 ALA HA H 1 4.028 0.02 . 1 . . . . 77 ALA HA . 25435 1
559 . 1 1 55 55 ALA HB1 H 1 1.391 0.02 . 1 . . . . 77 ALA QB . 25435 1
560 . 1 1 55 55 ALA HB2 H 1 1.391 0.02 . 1 . . . . 77 ALA QB . 25435 1
561 . 1 1 55 55 ALA HB3 H 1 1.391 0.02 . 1 . . . . 77 ALA QB . 25435 1
562 . 1 1 55 55 ALA C C 13 179.977 0.10 . 1 . . . . 77 ALA C . 25435 1
563 . 1 1 55 55 ALA CA C 13 54.770 0.10 . 1 . . . . 77 ALA CA . 25435 1
564 . 1 1 55 55 ALA CB C 13 17.872 0.10 . 1 . . . . 77 ALA CB . 25435 1
565 . 1 1 55 55 ALA N N 15 118.857 0.10 . 1 . . . . 77 ALA N . 25435 1
566 . 1 1 56 56 LEU H H 1 7.444 0.02 . 1 . . . . 78 LEU H . 25435 1
567 . 1 1 56 56 LEU HA H 1 3.925 0.02 . 1 . . . . 78 LEU HA . 25435 1
568 . 1 1 56 56 LEU HB2 H 1 1.878 0.02 . 2 . . . . 78 LEU HB2 . 25435 1
569 . 1 1 56 56 LEU HB3 H 1 1.019 0.02 . 2 . . . . 78 LEU HB3 . 25435 1
570 . 1 1 56 56 LEU HG H 1 1.468 0.02 . 1 . . . . 78 LEU HG . 25435 1
571 . 1 1 56 56 LEU HD11 H 1 0.505 0.02 . 2 . . . . 78 LEU QD1 . 25435 1
572 . 1 1 56 56 LEU HD12 H 1 0.505 0.02 . 2 . . . . 78 LEU QD1 . 25435 1
573 . 1 1 56 56 LEU HD13 H 1 0.505 0.02 . 2 . . . . 78 LEU QD1 . 25435 1
574 . 1 1 56 56 LEU HD21 H 1 0.515 0.02 . 2 . . . . 78 LEU QD2 . 25435 1
575 . 1 1 56 56 LEU HD22 H 1 0.515 0.02 . 2 . . . . 78 LEU QD2 . 25435 1
576 . 1 1 56 56 LEU HD23 H 1 0.515 0.02 . 2 . . . . 78 LEU QD2 . 25435 1
577 . 1 1 56 56 LEU C C 13 178.560 0.10 . 1 . . . . 78 LEU C . 25435 1
578 . 1 1 56 56 LEU CA C 13 57.096 0.10 . 1 . . . . 78 LEU CA . 25435 1
579 . 1 1 56 56 LEU CB C 13 42.435 0.10 . 1 . . . . 78 LEU CB . 25435 1
580 . 1 1 56 56 LEU CG C 13 26.807 0.10 . 1 . . . . 78 LEU CG . 25435 1
581 . 1 1 56 56 LEU CD1 C 13 23.568 0.10 . 2 . . . . 78 LEU CD1 . 25435 1
582 . 1 1 56 56 LEU CD2 C 13 26.613 0.10 . 2 . . . . 78 LEU CD2 . 25435 1
583 . 1 1 56 56 LEU N N 15 119.374 0.10 . 1 . . . . 78 LEU N . 25435 1
584 . 1 1 57 57 ASP H H 1 8.571 0.02 . 1 . . . . 79 ASP H . 25435 1
585 . 1 1 57 57 ASP HA H 1 4.269 0.02 . 1 . . . . 79 ASP HA . 25435 1
586 . 1 1 57 57 ASP HB2 H 1 2.567 0.02 . 2 . . . . 79 ASP QB . 25435 1
587 . 1 1 57 57 ASP HB3 H 1 2.567 0.02 . 2 . . . . 79 ASP QB . 25435 1
588 . 1 1 57 57 ASP C C 13 177.197 0.10 . 1 . . . . 79 ASP C . 25435 1
589 . 1 1 57 57 ASP CA C 13 56.512 0.10 . 1 . . . . 79 ASP CA . 25435 1
590 . 1 1 57 57 ASP CB C 13 40.248 0.10 . 1 . . . . 79 ASP CB . 25435 1
591 . 1 1 57 57 ASP N N 15 117.939 0.10 . 1 . . . . 79 ASP N . 25435 1
592 . 1 1 58 58 ALA H H 1 7.130 0.02 . 1 . . . . 80 ALA H . 25435 1
593 . 1 1 58 58 ALA HA H 1 4.289 0.02 . 1 . . . . 80 ALA HA . 25435 1
594 . 1 1 58 58 ALA HB1 H 1 1.416 0.02 . 1 . . . . 80 ALA QB . 25435 1
595 . 1 1 58 58 ALA HB2 H 1 1.416 0.02 . 1 . . . . 80 ALA QB . 25435 1
596 . 1 1 58 58 ALA HB3 H 1 1.416 0.02 . 1 . . . . 80 ALA QB . 25435 1
597 . 1 1 58 58 ALA C C 13 177.791 0.10 . 1 . . . . 80 ALA C . 25435 1
598 . 1 1 58 58 ALA CA C 13 52.388 0.10 . 1 . . . . 80 ALA CA . 25435 1
599 . 1 1 58 58 ALA CB C 13 19.512 0.10 . 1 . . . . 80 ALA CB . 25435 1
600 . 1 1 58 58 ALA N N 15 118.195 0.10 . 1 . . . . 80 ALA N . 25435 1
601 . 1 1 59 59 VAL H H 1 7.439 0.02 . 1 . . . . 81 VAL H . 25435 1
602 . 1 1 59 59 VAL HA H 1 4.257 0.02 . 1 . . . . 81 VAL HA . 25435 1
603 . 1 1 59 59 VAL HB H 1 2.199 0.02 . 1 . . . . 81 VAL HB . 25435 1
604 . 1 1 59 59 VAL HG11 H 1 1.010 0.02 . 2 . . . . 81 VAL QG1 . 25435 1
605 . 1 1 59 59 VAL HG12 H 1 1.010 0.02 . 2 . . . . 81 VAL QG1 . 25435 1
606 . 1 1 59 59 VAL HG13 H 1 1.010 0.02 . 2 . . . . 81 VAL QG1 . 25435 1
607 . 1 1 59 59 VAL HG21 H 1 1.049 0.02 . 2 . . . . 81 VAL QG2 . 25435 1
608 . 1 1 59 59 VAL HG22 H 1 1.049 0.02 . 2 . . . . 81 VAL QG2 . 25435 1
609 . 1 1 59 59 VAL HG23 H 1 1.049 0.02 . 2 . . . . 81 VAL QG2 . 25435 1
610 . 1 1 59 59 VAL C C 13 175.121 0.10 . 1 . . . . 81 VAL C . 25435 1
611 . 1 1 59 59 VAL CA C 13 61.509 0.10 . 1 . . . . 81 VAL CA . 25435 1
612 . 1 1 59 59 VAL CB C 13 33.248 0.10 . 1 . . . . 81 VAL CB . 25435 1
613 . 1 1 59 59 VAL CG1 C 13 22.142 0.10 . 2 . . . . 81 VAL CG1 . 25435 1
614 . 1 1 59 59 VAL CG2 C 13 21.682 0.10 . 2 . . . . 81 VAL CG2 . 25435 1
615 . 1 1 59 59 VAL N N 15 116.828 0.10 . 1 . . . . 81 VAL N . 25435 1
616 . 1 1 60 60 GLU H H 1 8.357 0.02 . 1 . . . . 82 GLU H . 25435 1
617 . 1 1 60 60 GLU HA H 1 4.213 0.02 . 1 . . . . 82 GLU HA . 25435 1
618 . 1 1 60 60 GLU HB2 H 1 1.900 0.02 . 2 . . . . 82 GLU HB2 . 25435 1
619 . 1 1 60 60 GLU HB3 H 1 1.982 0.02 . 2 . . . . 82 GLU HB3 . 25435 1
620 . 1 1 60 60 GLU HG2 H 1 2.274 0.02 . 2 . . . . 82 GLU HG2 . 25435 1
621 . 1 1 60 60 GLU HG3 H 1 2.257 0.02 . 2 . . . . 82 GLU HG3 . 25435 1
622 . 1 1 60 60 GLU C C 13 178.076 0.10 . 1 . . . . 82 GLU C . 25435 1
623 . 1 1 60 60 GLU CA C 13 56.537 0.10 . 1 . . . . 82 GLU CA . 25435 1
624 . 1 1 60 60 GLU CB C 13 30.744 0.10 . 1 . . . . 82 GLU CB . 25435 1
625 . 1 1 60 60 GLU CG C 13 36.460 0.10 . 1 . . . . 82 GLU CG . 25435 1
626 . 1 1 60 60 GLU N N 15 123.427 0.10 . 1 . . . . 82 GLU N . 25435 1
627 . 1 1 61 61 GLY H H 1 8.602 0.02 . 1 . . . . 83 GLY H . 25435 1
628 . 1 1 61 61 GLY HA2 H 1 3.444 0.02 . 2 . . . . 83 GLY HA2 . 25435 1
629 . 1 1 61 61 GLY HA3 H 1 2.980 0.02 . 2 . . . . 83 GLY HA3 . 25435 1
630 . 1 1 61 61 GLY C C 13 175.055 0.10 . 1 . . . . 83 GLY C . 25435 1
631 . 1 1 61 61 GLY CA C 13 46.225 0.10 . 1 . . . . 83 GLY CA . 25435 1
632 . 1 1 61 61 GLY N N 15 110.054 0.10 . 1 . . . . 83 GLY N . 25435 1
633 . 1 1 62 62 GLY H H 1 7.848 0.02 . 1 . . . . 84 GLY H . 25435 1
634 . 1 1 62 62 GLY HA2 H 1 3.823 0.02 . 2 . . . . 84 GLY HA2 . 25435 1
635 . 1 1 62 62 GLY HA3 H 1 3.853 0.02 . 2 . . . . 84 GLY HA3 . 25435 1
636 . 1 1 62 62 GLY C C 13 174.824 0.10 . 1 . . . . 84 GLY C . 25435 1
637 . 1 1 62 62 GLY CA C 13 45.087 0.10 . 1 . . . . 84 GLY CA . 25435 1
638 . 1 1 62 62 GLY N N 15 108.000 0.10 . 1 . . . . 84 GLY N . 25435 1
639 . 1 1 63 63 SER H H 1 7.806 0.02 . 1 . . . . 85 SER H . 25435 1
640 . 1 1 63 63 SER HA H 1 4.418 0.02 . 1 . . . . 85 SER HA . 25435 1
641 . 1 1 63 63 SER HB2 H 1 3.946 0.02 . 2 . . . . 85 SER HB2 . 25435 1
642 . 1 1 63 63 SER HB3 H 1 4.064 0.02 . 2 . . . . 85 SER HB3 . 25435 1
643 . 1 1 63 63 SER C C 13 176.780 0.10 . 1 . . . . 85 SER C . 25435 1
644 . 1 1 63 63 SER CA C 13 58.663 0.10 . 1 . . . . 85 SER CA . 25435 1
645 . 1 1 63 63 SER CB C 13 64.310 0.10 . 1 . . . . 85 SER CB . 25435 1
646 . 1 1 63 63 SER N N 15 114.523 0.10 . 1 . . . . 85 SER N . 25435 1
647 . 1 1 64 64 HIS HA H 1 4.446 0.02 . 1 . . . . 86 HIS HA . 25435 1
648 . 1 1 64 64 HIS HB2 H 1 3.231 0.02 . 2 . . . . 86 HIS HB2 . 25435 1
649 . 1 1 64 64 HIS HB3 H 1 3.258 0.02 . 2 . . . . 86 HIS HB3 . 25435 1
650 . 1 1 64 64 HIS C C 13 175.604 0.10 . 1 . . . . 86 HIS C . 25435 1
651 . 1 1 64 64 HIS CA C 13 58.333 0.10 . 1 . . . . 86 HIS CA . 25435 1
652 . 1 1 64 64 HIS CB C 13 28.833 0.10 . 1 . . . . 86 HIS CB . 25435 1
653 . 1 1 65 65 ASN H H 1 8.389 0.02 . 1 . . . . 87 ASN H . 25435 1
654 . 1 1 65 65 ASN HA H 1 4.789 0.02 . 1 . . . . 87 ASN HA . 25435 1
655 . 1 1 65 65 ASN HB2 H 1 2.812 0.02 . 2 . . . . 87 ASN HB2 . 25435 1
656 . 1 1 65 65 ASN HB3 H 1 2.680 0.02 . 2 . . . . 87 ASN HB3 . 25435 1
657 . 1 1 65 65 ASN C C 13 175.329 0.10 . 1 . . . . 87 ASN C . 25435 1
658 . 1 1 65 65 ASN CA C 13 53.019 0.10 . 1 . . . . 87 ASN CA . 25435 1
659 . 1 1 65 65 ASN CB C 13 38.141 0.10 . 1 . . . . 87 ASN CB . 25435 1
660 . 1 1 65 65 ASN N N 15 114.784 0.10 . 1 . . . . 87 ASN N . 25435 1
661 . 1 1 66 66 TYR H H 1 7.662 0.02 . 1 . . . . 88 TYR H . 25435 1
662 . 1 1 66 66 TYR HA H 1 3.748 0.02 . 1 . . . . 88 TYR HA . 25435 1
663 . 1 1 66 66 TYR HB2 H 1 3.178 0.02 . 2 . . . . 88 TYR HB2 . 25435 1
664 . 1 1 66 66 TYR HB3 H 1 2.867 0.02 . 2 . . . . 88 TYR HB3 . 25435 1
665 . 1 1 66 66 TYR HD1 H 1 6.890 0.02 . 3 . . . . 88 TYR QD . 25435 1
666 . 1 1 66 66 TYR HD2 H 1 6.890 0.02 . 3 . . . . 88 TYR QD . 25435 1
667 . 1 1 66 66 TYR HE1 H 1 6.725 0.02 . 3 . . . . 88 TYR QE . 25435 1
668 . 1 1 66 66 TYR HE2 H 1 6.725 0.02 . 3 . . . . 88 TYR QE . 25435 1
669 . 1 1 66 66 TYR C C 13 176.527 0.10 . 1 . . . . 88 TYR C . 25435 1
670 . 1 1 66 66 TYR CA C 13 62.672 0.10 . 1 . . . . 88 TYR CA . 25435 1
671 . 1 1 66 66 TYR CB C 13 38.904 0.10 . 1 . . . . 88 TYR CB . 25435 1
672 . 1 1 66 66 TYR CD1 C 13 133.506 0.10 . 3 . . . . 88 TYR CD1 . 25435 1
673 . 1 1 66 66 TYR CE1 C 13 117.924 0.10 . 3 . . . . 88 TYR CE1 . 25435 1
674 . 1 1 66 66 TYR N N 15 120.287 0.10 . 1 . . . . 88 TYR N . 25435 1
675 . 1 1 67 67 GLY H H 1 8.668 0.02 . 1 . . . . 89 GLY H . 25435 1
676 . 1 1 67 67 GLY HA2 H 1 3.527 0.02 . 2 . . . . 89 GLY HA2 . 25435 1
677 . 1 1 67 67 GLY HA3 H 1 3.866 0.02 . 2 . . . . 89 GLY HA3 . 25435 1
678 . 1 1 67 67 GLY C C 13 177.252 0.10 . 1 . . . . 89 GLY C . 25435 1
679 . 1 1 67 67 GLY CA C 13 47.363 0.10 . 1 . . . . 89 GLY CA . 25435 1
680 . 1 1 67 67 GLY N N 15 103.685 0.10 . 1 . . . . 89 GLY N . 25435 1
681 . 1 1 68 68 GLU H H 1 7.883 0.02 . 1 . . . . 90 GLU H . 25435 1
682 . 1 1 68 68 GLU HA H 1 4.047 0.02 . 1 . . . . 90 GLU HA . 25435 1
683 . 1 1 68 68 GLU HB2 H 1 2.052 0.02 . 2 . . . . 90 GLU HB2 . 25435 1
684 . 1 1 68 68 GLU HB3 H 1 2.193 0.02 . 2 . . . . 90 GLU HB3 . 25435 1
685 . 1 1 68 68 GLU HG2 H 1 2.218 0.02 . 2 . . . . 90 GLU HG2 . 25435 1
686 . 1 1 68 68 GLU HG3 H 1 2.290 0.02 . 2 . . . . 90 GLU HG3 . 25435 1
687 . 1 1 68 68 GLU C C 13 179.516 0.10 . 1 . . . . 90 GLU C . 25435 1
688 . 1 1 68 68 GLU CA C 13 59.342 0.10 . 1 . . . . 90 GLU CA . 25435 1
689 . 1 1 68 68 GLU CB C 13 29.630 0.10 . 1 . . . . 90 GLU CB . 25435 1
690 . 1 1 68 68 GLU CG C 13 36.496 0.10 . 1 . . . . 90 GLU CG . 25435 1
691 . 1 1 68 68 GLU N N 15 121.489 0.10 . 1 . . . . 90 GLU N . 25435 1
692 . 1 1 69 69 VAL H H 1 7.784 0.02 . 1 . . . . 91 VAL H . 25435 1
693 . 1 1 69 69 VAL HA H 1 3.759 0.02 . 1 . . . . 91 VAL HA . 25435 1
694 . 1 1 69 69 VAL HB H 1 1.860 0.02 . 1 . . . . 91 VAL HB . 25435 1
695 . 1 1 69 69 VAL HG11 H 1 0.806 0.02 . 2 . . . . 91 VAL QG1 . 25435 1
696 . 1 1 69 69 VAL HG12 H 1 0.806 0.02 . 2 . . . . 91 VAL QG1 . 25435 1
697 . 1 1 69 69 VAL HG13 H 1 0.806 0.02 . 2 . . . . 91 VAL QG1 . 25435 1
698 . 1 1 69 69 VAL HG21 H 1 0.955 0.02 . 2 . . . . 91 VAL QG2 . 25435 1
699 . 1 1 69 69 VAL HG22 H 1 0.955 0.02 . 2 . . . . 91 VAL QG2 . 25435 1
700 . 1 1 69 69 VAL HG23 H 1 0.955 0.02 . 2 . . . . 91 VAL QG2 . 25435 1
701 . 1 1 69 69 VAL C C 13 179.768 0.10 . 1 . . . . 91 VAL C . 25435 1
702 . 1 1 69 69 VAL CA C 13 65.695 0.10 . 1 . . . . 91 VAL CA . 25435 1
703 . 1 1 69 69 VAL CB C 13 31.470 0.10 . 1 . . . . 91 VAL CB . 25435 1
704 . 1 1 69 69 VAL CG1 C 13 22.356 0.10 . 2 . . . . 91 VAL CG1 . 25435 1
705 . 1 1 69 69 VAL CG2 C 13 22.201 0.10 . 2 . . . . 91 VAL CG2 . 25435 1
706 . 1 1 69 69 VAL N N 15 119.841 0.10 . 1 . . . . 91 VAL N . 25435 1
707 . 1 1 70 70 LYS H H 1 8.674 0.02 . 1 . . . . 92 LYS H . 25435 1
708 . 1 1 70 70 LYS HA H 1 3.869 0.02 . 1 . . . . 92 LYS HA . 25435 1
709 . 1 1 70 70 LYS HB2 H 1 1.634 0.02 . 2 . . . . 92 LYS HB2 . 25435 1
710 . 1 1 70 70 LYS HB3 H 1 1.155 0.02 . 2 . . . . 92 LYS HB3 . 25435 1
711 . 1 1 70 70 LYS HG2 H 1 1.255 0.02 . 2 . . . . 92 LYS QG . 25435 1
712 . 1 1 70 70 LYS HG3 H 1 1.255 0.02 . 2 . . . . 92 LYS QG . 25435 1
713 . 1 1 70 70 LYS HD2 H 1 1.678 0.02 . 2 . . . . 92 LYS QD . 25435 1
714 . 1 1 70 70 LYS HD3 H 1 1.678 0.02 . 2 . . . . 92 LYS QD . 25435 1
715 . 1 1 70 70 LYS HE2 H 1 2.930 0.02 . 2 . . . . 92 LYS QE . 25435 1
716 . 1 1 70 70 LYS HE3 H 1 2.930 0.02 . 2 . . . . 92 LYS QE . 25435 1
717 . 1 1 70 70 LYS C C 13 178.263 0.10 . 1 . . . . 92 LYS C . 25435 1
718 . 1 1 70 70 LYS CA C 13 60.013 0.10 . 1 . . . . 92 LYS CA . 25435 1
719 . 1 1 70 70 LYS CB C 13 32.220 0.10 . 1 . . . . 92 LYS CB . 25435 1
720 . 1 1 70 70 LYS CG C 13 24.817 0.10 . 1 . . . . 92 LYS CG . 25435 1
721 . 1 1 70 70 LYS CD C 13 29.544 0.10 . 1 . . . . 92 LYS CD . 25435 1
722 . 1 1 70 70 LYS CE C 13 42.377 0.10 . 1 . . . . 92 LYS CE . 25435 1
723 . 1 1 70 70 LYS N N 15 123.640 0.10 . 1 . . . . 92 LYS N . 25435 1
724 . 1 1 71 71 ALA H H 1 7.993 0.02 . 1 . . . . 93 ALA H . 25435 1
725 . 1 1 71 71 ALA HA H 1 4.108 0.02 . 1 . . . . 93 ALA HA . 25435 1
726 . 1 1 71 71 ALA HB1 H 1 1.429 0.02 . 1 . . . . 93 ALA QB . 25435 1
727 . 1 1 71 71 ALA HB2 H 1 1.429 0.02 . 1 . . . . 93 ALA QB . 25435 1
728 . 1 1 71 71 ALA HB3 H 1 1.429 0.02 . 1 . . . . 93 ALA QB . 25435 1
729 . 1 1 71 71 ALA C C 13 181.044 0.10 . 1 . . . . 93 ALA C . 25435 1
730 . 1 1 71 71 ALA CA C 13 55.051 0.10 . 1 . . . . 93 ALA CA . 25435 1
731 . 1 1 71 71 ALA CB C 13 17.915 0.10 . 1 . . . . 93 ALA CB . 25435 1
732 . 1 1 71 71 ALA N N 15 120.115 0.10 . 1 . . . . 93 ALA N . 25435 1
733 . 1 1 72 72 ALA H H 1 7.849 0.02 . 1 . . . . 94 ALA H . 25435 1
734 . 1 1 72 72 ALA HA H 1 4.127 0.02 . 1 . . . . 94 ALA HA . 25435 1
735 . 1 1 72 72 ALA HB1 H 1 1.481 0.02 . 1 . . . . 94 ALA QB . 25435 1
736 . 1 1 72 72 ALA HB2 H 1 1.481 0.02 . 1 . . . . 94 ALA QB . 25435 1
737 . 1 1 72 72 ALA HB3 H 1 1.481 0.02 . 1 . . . . 94 ALA QB . 25435 1
738 . 1 1 72 72 ALA C C 13 181.120 0.10 . 1 . . . . 94 ALA C . 25435 1
739 . 1 1 72 72 ALA CA C 13 54.873 0.10 . 1 . . . . 94 ALA CA . 25435 1
740 . 1 1 72 72 ALA CB C 13 17.974 0.10 . 1 . . . . 94 ALA CB . 25435 1
741 . 1 1 72 72 ALA N N 15 120.161 0.10 . 1 . . . . 94 ALA N . 25435 1
742 . 1 1 73 73 TYR H H 1 7.766 0.02 . 1 . . . . 95 TYR H . 25435 1
743 . 1 1 73 73 TYR HA H 1 4.152 0.02 . 1 . . . . 95 TYR HA . 25435 1
744 . 1 1 73 73 TYR HB2 H 1 2.927 0.02 . 2 . . . . 95 TYR HB2 . 25435 1
745 . 1 1 73 73 TYR HB3 H 1 3.139 0.02 . 2 . . . . 95 TYR HB3 . 25435 1
746 . 1 1 73 73 TYR HD1 H 1 6.863 0.02 . 3 . . . . 95 TYR QD . 25435 1
747 . 1 1 73 73 TYR HD2 H 1 6.863 0.02 . 3 . . . . 95 TYR QD . 25435 1
748 . 1 1 73 73 TYR HE1 H 1 6.643 0.02 . 3 . . . . 95 TYR QE . 25435 1
749 . 1 1 73 73 TYR HE2 H 1 6.643 0.02 . 3 . . . . 95 TYR QE . 25435 1
750 . 1 1 73 73 TYR C C 13 176.011 0.10 . 1 . . . . 95 TYR C . 25435 1
751 . 1 1 73 73 TYR CA C 13 61.419 0.10 . 1 . . . . 95 TYR CA . 25435 1
752 . 1 1 73 73 TYR CB C 13 37.911 0.10 . 1 . . . . 95 TYR CB . 25435 1
753 . 1 1 73 73 TYR CD1 C 13 133.217 0.10 . 3 . . . . 95 TYR CD1 . 25435 1
754 . 1 1 73 73 TYR CE1 C 13 117.887 0.10 . 3 . . . . 95 TYR CE1 . 25435 1
755 . 1 1 73 73 TYR N N 15 120.300 0.10 . 1 . . . . 95 TYR N . 25435 1
756 . 1 1 74 74 GLU H H 1 8.403 0.02 . 1 . . . . 96 GLU H . 25435 1
757 . 1 1 74 74 GLU HA H 1 3.505 0.02 . 1 . . . . 96 GLU HA . 25435 1
758 . 1 1 74 74 GLU HB2 H 1 1.915 0.02 . 2 . . . . 96 GLU HB2 . 25435 1
759 . 1 1 74 74 GLU HB3 H 1 1.954 0.02 . 2 . . . . 96 GLU HB3 . 25435 1
760 . 1 1 74 74 GLU HG2 H 1 2.481 0.02 . 2 . . . . 96 GLU HG2 . 25435 1
761 . 1 1 74 74 GLU HG3 H 1 2.187 0.02 . 2 . . . . 96 GLU HG3 . 25435 1
762 . 1 1 74 74 GLU C C 13 179.329 0.10 . 1 . . . . 96 GLU C . 25435 1
763 . 1 1 74 74 GLU CA C 13 59.521 0.10 . 1 . . . . 96 GLU CA . 25435 1
764 . 1 1 74 74 GLU CB C 13 28.934 0.10 . 1 . . . . 96 GLU CB . 25435 1
765 . 1 1 74 74 GLU CG C 13 36.780 0.10 . 1 . . . . 96 GLU CG . 25435 1
766 . 1 1 74 74 GLU N N 15 118.837 0.10 . 1 . . . . 96 GLU N . 25435 1
767 . 1 1 75 75 ALA H H 1 8.164 0.02 . 1 . . . . 97 ALA H . 25435 1
768 . 1 1 75 75 ALA HA H 1 4.102 0.02 . 1 . . . . 97 ALA HA . 25435 1
769 . 1 1 75 75 ALA HB1 H 1 1.387 0.02 . 1 . . . . 97 ALA QB . 25435 1
770 . 1 1 75 75 ALA HB2 H 1 1.387 0.02 . 1 . . . . 97 ALA QB . 25435 1
771 . 1 1 75 75 ALA HB3 H 1 1.387 0.02 . 1 . . . . 97 ALA QB . 25435 1
772 . 1 1 75 75 ALA C C 13 180.230 0.10 . 1 . . . . 97 ALA C . 25435 1
773 . 1 1 75 75 ALA CA C 13 55.079 0.10 . 1 . . . . 97 ALA CA . 25435 1
774 . 1 1 75 75 ALA CB C 13 17.973 0.10 . 1 . . . . 97 ALA CB . 25435 1
775 . 1 1 75 75 ALA N N 15 119.568 0.10 . 1 . . . . 97 ALA N . 25435 1
776 . 1 1 76 76 ALA H H 1 7.789 0.02 . 1 . . . . 98 ALA H . 25435 1
777 . 1 1 76 76 ALA HA H 1 4.019 0.02 . 1 . . . . 98 ALA HA . 25435 1
778 . 1 1 76 76 ALA HB1 H 1 1.304 0.02 . 1 . . . . 98 ALA QB . 25435 1
779 . 1 1 76 76 ALA HB2 H 1 1.304 0.02 . 1 . . . . 98 ALA QB . 25435 1
780 . 1 1 76 76 ALA HB3 H 1 1.304 0.02 . 1 . . . . 98 ALA QB . 25435 1
781 . 1 1 76 76 ALA C C 13 180.922 0.10 . 1 . . . . 98 ALA C . 25435 1
782 . 1 1 76 76 ALA CA C 13 55.079 0.10 . 1 . . . . 98 ALA CA . 25435 1
783 . 1 1 76 76 ALA CB C 13 17.210 0.10 . 1 . . . . 98 ALA CB . 25435 1
784 . 1 1 76 76 ALA N N 15 120.251 0.10 . 1 . . . . 98 ALA N . 25435 1
785 . 1 1 77 77 PHE H H 1 8.973 0.02 . 1 . . . . 99 PHE H . 25435 1
786 . 1 1 77 77 PHE HA H 1 3.708 0.02 . 1 . . . . 99 PHE HA . 25435 1
787 . 1 1 77 77 PHE HB2 H 1 2.655 0.02 . 2 . . . . 99 PHE HB2 . 25435 1
788 . 1 1 77 77 PHE HB3 H 1 2.337 0.02 . 2 . . . . 99 PHE HB3 . 25435 1
789 . 1 1 77 77 PHE HD1 H 1 6.996 0.02 . 3 . . . . 99 PHE QD . 25435 1
790 . 1 1 77 77 PHE HD2 H 1 6.996 0.02 . 3 . . . . 99 PHE QD . 25435 1
791 . 1 1 77 77 PHE C C 13 176.659 0.10 . 1 . . . . 99 PHE C . 25435 1
792 . 1 1 77 77 PHE CA C 13 62.432 0.10 . 1 . . . . 99 PHE CA . 25435 1
793 . 1 1 77 77 PHE CB C 13 38.440 0.10 . 1 . . . . 99 PHE CB . 25435 1
794 . 1 1 77 77 PHE CD1 C 13 132.013 0.10 . 3 . . . . 99 PHE CD1 . 25435 1
795 . 1 1 77 77 PHE N N 15 119.554 0.10 . 1 . . . . 99 PHE N . 25435 1
796 . 1 1 78 78 ASN H H 1 8.570 0.02 . 1 . . . . 100 ASN H . 25435 1
797 . 1 1 78 78 ASN HA H 1 4.269 0.02 . 1 . . . . 100 ASN HA . 25435 1
798 . 1 1 78 78 ASN HB2 H 1 2.820 0.02 . 2 . . . . 100 ASN HB2 . 25435 1
799 . 1 1 78 78 ASN HB3 H 1 2.720 0.02 . 2 . . . . 100 ASN HB3 . 25435 1
800 . 1 1 78 78 ASN HD21 H 1 6.930 0.02 . 2 . . . . 100 ASN HD21 . 25435 1
801 . 1 1 78 78 ASN HD22 H 1 7.514 0.02 . 2 . . . . 100 ASN HD22 . 25435 1
802 . 1 1 78 78 ASN C C 13 177.890 0.10 . 1 . . . . 100 ASN C . 25435 1
803 . 1 1 78 78 ASN CA C 13 56.710 0.10 . 1 . . . . 100 ASN CA . 25435 1
804 . 1 1 78 78 ASN CB C 13 38.200 0.10 . 1 . . . . 100 ASN CB . 25435 1
805 . 1 1 78 78 ASN N N 15 117.251 0.10 . 1 . . . . 100 ASN N . 25435 1
806 . 1 1 78 78 ASN ND2 N 15 111.733 0.10 . 1 . . . . 100 ASN ND2 . 25435 1
807 . 1 1 79 79 ASN H H 1 8.024 0.02 . 1 . . . . 101 ASN H . 25435 1
808 . 1 1 79 79 ASN HA H 1 4.403 0.02 . 1 . . . . 101 ASN HA . 25435 1
809 . 1 1 79 79 ASN HB2 H 1 2.803 0.02 . 2 . . . . 101 ASN HB2 . 25435 1
810 . 1 1 79 79 ASN HB3 H 1 2.756 0.02 . 2 . . . . 101 ASN HB3 . 25435 1
811 . 1 1 79 79 ASN HD21 H 1 7.520 0.02 . 2 . . . . 101 ASN HD21 . 25435 1
812 . 1 1 79 79 ASN HD22 H 1 6.886 0.02 . 2 . . . . 101 ASN HD22 . 25435 1
813 . 1 1 79 79 ASN C C 13 177.944 0.10 . 1 . . . . 101 ASN C . 25435 1
814 . 1 1 79 79 ASN CA C 13 56.388 0.10 . 1 . . . . 101 ASN CA . 25435 1
815 . 1 1 79 79 ASN CB C 13 38.474 0.10 . 1 . . . . 101 ASN CB . 25435 1
816 . 1 1 79 79 ASN N N 15 116.886 0.10 . 1 . . . . 101 ASN N . 25435 1
817 . 1 1 79 79 ASN ND2 N 15 112.323 0.10 . 1 . . . . 101 ASN ND2 . 25435 1
818 . 1 1 80 80 ALA H H 1 7.822 0.02 . 1 . . . . 102 ALA H . 25435 1
819 . 1 1 80 80 ALA HA H 1 4.150 0.02 . 1 . . . . 102 ALA HA . 25435 1
820 . 1 1 80 80 ALA HB1 H 1 1.351 0.02 . 1 . . . . 102 ALA QB . 25435 1
821 . 1 1 80 80 ALA HB2 H 1 1.351 0.02 . 1 . . . . 102 ALA QB . 25435 1
822 . 1 1 80 80 ALA HB3 H 1 1.351 0.02 . 1 . . . . 102 ALA QB . 25435 1
823 . 1 1 80 80 ALA C C 13 179.021 0.10 . 1 . . . . 102 ALA C . 25435 1
824 . 1 1 80 80 ALA CA C 13 55.167 0.10 . 1 . . . . 102 ALA CA . 25435 1
825 . 1 1 80 80 ALA CB C 13 19.622 0.10 . 1 . . . . 102 ALA CB . 25435 1
826 . 1 1 80 80 ALA N N 15 122.968 0.10 . 1 . . . . 102 ALA N . 25435 1
827 . 1 1 81 81 PHE H H 1 9.153 0.02 . 1 . . . . 103 PHE H . 25435 1
828 . 1 1 81 81 PHE HA H 1 3.524 0.02 . 1 . . . . 103 PHE HA . 25435 1
829 . 1 1 81 81 PHE HB2 H 1 2.268 0.02 . 2 . . . . 103 PHE HB2 . 25435 1
830 . 1 1 81 81 PHE HB3 H 1 2.871 0.02 . 2 . . . . 103 PHE HB3 . 25435 1
831 . 1 1 81 81 PHE HD1 H 1 6.859 0.02 . 3 . . . . 103 PHE QD . 25435 1
832 . 1 1 81 81 PHE HD2 H 1 6.859 0.02 . 3 . . . . 103 PHE QD . 25435 1
833 . 1 1 81 81 PHE C C 13 176.967 0.10 . 1 . . . . 103 PHE C . 25435 1
834 . 1 1 81 81 PHE CA C 13 61.517 0.10 . 1 . . . . 103 PHE CA . 25435 1
835 . 1 1 81 81 PHE CB C 13 39.290 0.10 . 1 . . . . 103 PHE CB . 25435 1
836 . 1 1 81 81 PHE CD1 C 13 131.476 0.10 . 3 . . . . 103 PHE CD1 . 25435 1
837 . 1 1 81 81 PHE N N 15 118.985 0.10 . 1 . . . . 103 PHE N . 25435 1
838 . 1 1 82 82 ASN H H 1 8.107 0.02 . 1 . . . . 104 ASN H . 25435 1
839 . 1 1 82 82 ASN HA H 1 4.117 0.02 . 1 . . . . 104 ASN HA . 25435 1
840 . 1 1 82 82 ASN HB2 H 1 2.673 0.02 . 2 . . . . 104 ASN HB2 . 25435 1
841 . 1 1 82 82 ASN HB3 H 1 2.834 0.02 . 2 . . . . 104 ASN HB3 . 25435 1
842 . 1 1 82 82 ASN HD21 H 1 7.551 0.02 . 2 . . . . 104 ASN HD21 . 25435 1
843 . 1 1 82 82 ASN HD22 H 1 6.830 0.02 . 2 . . . . 104 ASN HD22 . 25435 1
844 . 1 1 82 82 ASN C C 13 177.549 0.10 . 1 . . . . 104 ASN C . 25435 1
845 . 1 1 82 82 ASN CA C 13 56.567 0.10 . 1 . . . . 104 ASN CA . 25435 1
846 . 1 1 82 82 ASN CB C 13 38.339 0.10 . 1 . . . . 104 ASN CB . 25435 1
847 . 1 1 82 82 ASN N N 15 115.838 0.10 . 1 . . . . 104 ASN N . 25435 1
848 . 1 1 82 82 ASN ND2 N 15 111.745 0.10 . 1 . . . . 104 ASN ND2 . 25435 1
849 . 1 1 83 83 ALA H H 1 7.657 0.02 . 1 . . . . 105 ALA H . 25435 1
850 . 1 1 83 83 ALA HA H 1 4.124 0.02 . 1 . . . . 105 ALA HA . 25435 1
851 . 1 1 83 83 ALA HB1 H 1 1.478 0.02 . 1 . . . . 105 ALA QB . 25435 1
852 . 1 1 83 83 ALA HB2 H 1 1.478 0.02 . 1 . . . . 105 ALA QB . 25435 1
853 . 1 1 83 83 ALA HB3 H 1 1.478 0.02 . 1 . . . . 105 ALA QB . 25435 1
854 . 1 1 83 83 ALA C C 13 181.340 0.10 . 1 . . . . 105 ALA C . 25435 1
855 . 1 1 83 83 ALA CA C 13 55.554 0.10 . 1 . . . . 105 ALA CA . 25435 1
856 . 1 1 83 83 ALA CB C 13 18.162 0.10 . 1 . . . . 105 ALA CB . 25435 1
857 . 1 1 83 83 ALA N N 15 121.943 0.10 . 1 . . . . 105 ALA N . 25435 1
858 . 1 1 84 84 VAL H H 1 8.543 0.02 . 1 . . . . 106 VAL H . 25435 1
859 . 1 1 84 84 VAL HA H 1 3.581 0.02 . 1 . . . . 106 VAL HA . 25435 1
860 . 1 1 84 84 VAL HB H 1 1.818 0.02 . 1 . . . . 106 VAL HB . 25435 1
861 . 1 1 84 84 VAL HG11 H 1 0.968 0.02 . 2 . . . . 106 VAL QG1 . 25435 1
862 . 1 1 84 84 VAL HG12 H 1 0.968 0.02 . 2 . . . . 106 VAL QG1 . 25435 1
863 . 1 1 84 84 VAL HG13 H 1 0.968 0.02 . 2 . . . . 106 VAL QG1 . 25435 1
864 . 1 1 84 84 VAL HG21 H 1 1.063 0.02 . 2 . . . . 106 VAL QG2 . 25435 1
865 . 1 1 84 84 VAL HG22 H 1 1.063 0.02 . 2 . . . . 106 VAL QG2 . 25435 1
866 . 1 1 84 84 VAL HG23 H 1 1.063 0.02 . 2 . . . . 106 VAL QG2 . 25435 1
867 . 1 1 84 84 VAL C C 13 178.747 0.10 . 1 . . . . 106 VAL C . 25435 1
868 . 1 1 84 84 VAL CA C 13 66.871 0.10 . 1 . . . . 106 VAL CA . 25435 1
869 . 1 1 84 84 VAL CB C 13 31.289 0.10 . 1 . . . . 106 VAL CB . 25435 1
870 . 1 1 84 84 VAL CG1 C 13 22.410 0.10 . 2 . . . . 106 VAL CG1 . 25435 1
871 . 1 1 84 84 VAL CG2 C 13 24.837 0.10 . 2 . . . . 106 VAL CG2 . 25435 1
872 . 1 1 84 84 VAL N N 15 120.288 0.10 . 1 . . . . 106 VAL N . 25435 1
873 . 1 1 85 85 ARG H H 1 8.720 0.02 . 1 . . . . 107 ARG H . 25435 1
874 . 1 1 85 85 ARG HA H 1 3.524 0.02 . 1 . . . . 107 ARG HA . 25435 1
875 . 1 1 85 85 ARG HB2 H 1 1.309 0.02 . 2 . . . . 107 ARG HB2 . 25435 1
876 . 1 1 85 85 ARG HB3 H 1 1.659 0.02 . 2 . . . . 107 ARG HB3 . 25435 1
877 . 1 1 85 85 ARG HG2 H 1 1.309 0.02 . 2 . . . . 107 ARG QG . 25435 1
878 . 1 1 85 85 ARG HG3 H 1 1.309 0.02 . 2 . . . . 107 ARG QG . 25435 1
879 . 1 1 85 85 ARG HD2 H 1 2.819 0.02 . 2 . . . . 107 ARG QD . 25435 1
880 . 1 1 85 85 ARG HD3 H 1 2.819 0.02 . 2 . . . . 107 ARG QD . 25435 1
881 . 1 1 85 85 ARG HE H 1 7.118 0.02 . 1 . . . . 107 ARG HE . 25435 1
882 . 1 1 85 85 ARG C C 13 178.340 0.10 . 1 . . . . 107 ARG C . 25435 1
883 . 1 1 85 85 ARG CA C 13 60.834 0.10 . 1 . . . . 107 ARG CA . 25435 1
884 . 1 1 85 85 ARG CB C 13 29.877 0.10 . 1 . . . . 107 ARG CB . 25435 1
885 . 1 1 85 85 ARG CG C 13 27.853 0.10 . 1 . . . . 107 ARG CG . 25435 1
886 . 1 1 85 85 ARG CD C 13 43.982 0.10 . 1 . . . . 107 ARG CD . 25435 1
887 . 1 1 85 85 ARG N N 15 120.392 0.10 . 1 . . . . 107 ARG N . 25435 1
888 . 1 1 85 85 ARG NE N 15 82.806 0.10 . 1 . . . . 107 ARG NE . 25435 1
889 . 1 1 86 86 ASN H H 1 7.892 0.02 . 1 . . . . 108 ASN H . 25435 1
890 . 1 1 86 86 ASN HA H 1 4.349 0.02 . 1 . . . . 108 ASN HA . 25435 1
891 . 1 1 86 86 ASN HB2 H 1 2.760 0.02 . 2 . . . . 108 ASN HB2 . 25435 1
892 . 1 1 86 86 ASN HB3 H 1 2.867 0.02 . 2 . . . . 108 ASN HB3 . 25435 1
893 . 1 1 86 86 ASN C C 13 177.923 0.10 . 1 . . . . 108 ASN C . 25435 1
894 . 1 1 86 86 ASN CA C 13 56.539 0.10 . 1 . . . . 108 ASN CA . 25435 1
895 . 1 1 86 86 ASN CB C 13 38.013 0.10 . 1 . . . . 108 ASN CB . 25435 1
896 . 1 1 86 86 ASN N N 15 115.109 0.10 . 1 . . . . 108 ASN N . 25435 1
897 . 1 1 87 87 LYS H H 1 7.687 0.02 . 1 . . . . 109 LYS H . 25435 1
898 . 1 1 87 87 LYS HA H 1 4.061 0.02 . 1 . . . . 109 LYS HA . 25435 1
899 . 1 1 87 87 LYS HB2 H 1 2.014 0.02 . 2 . . . . 109 LYS HB2 . 25435 1
900 . 1 1 87 87 LYS HB3 H 1 2.126 0.02 . 2 . . . . 109 LYS HB3 . 25435 1
901 . 1 1 87 87 LYS HG2 H 1 1.146 0.02 . 2 . . . . 109 LYS HG2 . 25435 1
902 . 1 1 87 87 LYS HG3 H 1 1.067 0.02 . 2 . . . . 109 LYS HG3 . 25435 1
903 . 1 1 87 87 LYS HD2 H 1 1.615 0.02 . 2 . . . . 109 LYS QD . 25435 1
904 . 1 1 87 87 LYS HD3 H 1 1.615 0.02 . 2 . . . . 109 LYS QD . 25435 1
905 . 1 1 87 87 LYS C C 13 179.724 0.10 . 1 . . . . 109 LYS C . 25435 1
906 . 1 1 87 87 LYS CA C 13 59.869 0.10 . 1 . . . . 109 LYS CA . 25435 1
907 . 1 1 87 87 LYS CB C 13 31.714 0.10 . 1 . . . . 109 LYS CB . 25435 1
908 . 1 1 87 87 LYS CG C 13 24.997 0.10 . 1 . . . . 109 LYS CG . 25435 1
909 . 1 1 87 87 LYS CD C 13 29.817 0.10 . 1 . . . . 109 LYS CD . 25435 1
910 . 1 1 87 87 LYS N N 15 120.739 0.10 . 1 . . . . 109 LYS N . 25435 1
911 . 1 1 88 88 TYR H H 1 8.418 0.02 . 1 . . . . 110 TYR H . 25435 1
912 . 1 1 88 88 TYR HA H 1 3.998 0.02 . 1 . . . . 110 TYR HA . 25435 1
913 . 1 1 88 88 TYR HB2 H 1 3.186 0.02 . 2 . . . . 110 TYR HB2 . 25435 1
914 . 1 1 88 88 TYR HB3 H 1 2.714 0.02 . 2 . . . . 110 TYR HB3 . 25435 1
915 . 1 1 88 88 TYR C C 13 178.911 0.10 . 1 . . . . 110 TYR C . 25435 1
916 . 1 1 88 88 TYR CA C 13 62.794 0.10 . 1 . . . . 110 TYR CA . 25435 1
917 . 1 1 88 88 TYR CB C 13 38.270 0.10 . 1 . . . . 110 TYR CB . 25435 1
918 . 1 1 88 88 TYR N N 15 120.461 0.10 . 1 . . . . 110 TYR N . 25435 1
919 . 1 1 89 89 VAL H H 1 8.651 0.02 . 1 . . . . 111 VAL H . 25435 1
920 . 1 1 89 89 VAL HA H 1 3.460 0.02 . 1 . . . . 111 VAL HA . 25435 1
921 . 1 1 89 89 VAL HB H 1 2.238 0.02 . 1 . . . . 111 VAL HB . 25435 1
922 . 1 1 89 89 VAL HG11 H 1 1.028 0.02 . 2 . . . . 111 VAL QG1 . 25435 1
923 . 1 1 89 89 VAL HG12 H 1 1.028 0.02 . 2 . . . . 111 VAL QG1 . 25435 1
924 . 1 1 89 89 VAL HG13 H 1 1.028 0.02 . 2 . . . . 111 VAL QG1 . 25435 1
925 . 1 1 89 89 VAL HG21 H 1 0.876 0.02 . 2 . . . . 111 VAL QG2 . 25435 1
926 . 1 1 89 89 VAL HG22 H 1 0.876 0.02 . 2 . . . . 111 VAL QG2 . 25435 1
927 . 1 1 89 89 VAL HG23 H 1 0.876 0.02 . 2 . . . . 111 VAL QG2 . 25435 1
928 . 1 1 89 89 VAL C C 13 178.153 0.10 . 1 . . . . 111 VAL C . 25435 1
929 . 1 1 89 89 VAL CA C 13 67.787 0.10 . 1 . . . . 111 VAL CA . 25435 1
930 . 1 1 89 89 VAL CB C 13 31.781 0.10 . 1 . . . . 111 VAL CB . 25435 1
931 . 1 1 89 89 VAL CG1 C 13 24.223 0.10 . 2 . . . . 111 VAL CG1 . 25435 1
932 . 1 1 89 89 VAL CG2 C 13 21.606 0.10 . 2 . . . . 111 VAL CG2 . 25435 1
933 . 1 1 89 89 VAL N N 15 120.906 0.10 . 1 . . . . 111 VAL N . 25435 1
934 . 1 1 90 90 GLN H H 1 7.920 0.02 . 1 . . . . 112 GLN H . 25435 1
935 . 1 1 90 90 GLN HA H 1 3.946 0.02 . 1 . . . . 112 GLN HA . 25435 1
936 . 1 1 90 90 GLN HB2 H 1 2.064 0.02 . 2 . . . . 112 GLN HB2 . 25435 1
937 . 1 1 90 90 GLN HB3 H 1 2.103 0.02 . 2 . . . . 112 GLN HB3 . 25435 1
938 . 1 1 90 90 GLN HG2 H 1 2.466 0.02 . 2 . . . . 112 GLN HG2 . 25435 1
939 . 1 1 90 90 GLN HG3 H 1 2.344 0.02 . 2 . . . . 112 GLN HG3 . 25435 1
940 . 1 1 90 90 GLN C C 13 179.230 0.10 . 1 . . . . 112 GLN C . 25435 1
941 . 1 1 90 90 GLN CA C 13 59.095 0.10 . 1 . . . . 112 GLN CA . 25435 1
942 . 1 1 90 90 GLN CB C 13 28.013 0.10 . 1 . . . . 112 GLN CB . 25435 1
943 . 1 1 90 90 GLN CG C 13 34.162 0.10 . 1 . . . . 112 GLN CG . 25435 1
944 . 1 1 90 90 GLN N N 15 117.370 0.10 . 1 . . . . 112 GLN N . 25435 1
945 . 1 1 91 91 ARG H H 1 7.842 0.02 . 1 . . . . 113 ARG H . 25435 1
946 . 1 1 91 91 ARG HA H 1 3.935 0.02 . 1 . . . . 113 ARG HA . 25435 1
947 . 1 1 91 91 ARG HB2 H 1 1.788 0.02 . 2 . . . . 113 ARG QB . 25435 1
948 . 1 1 91 91 ARG HB3 H 1 1.788 0.02 . 2 . . . . 113 ARG QB . 25435 1
949 . 1 1 91 91 ARG HG2 H 1 1.559 0.02 . 2 . . . . 113 ARG HG2 . 25435 1
950 . 1 1 91 91 ARG HG3 H 1 1.459 0.02 . 2 . . . . 113 ARG HG3 . 25435 1
951 . 1 1 91 91 ARG HD2 H 1 2.711 0.02 . 2 . . . . 113 ARG HD2 . 25435 1
952 . 1 1 91 91 ARG HD3 H 1 2.890 0.02 . 2 . . . . 113 ARG HD3 . 25435 1
953 . 1 1 91 91 ARG C C 13 178.845 0.10 . 1 . . . . 113 ARG C . 25435 1
954 . 1 1 91 91 ARG CA C 13 59.041 0.10 . 1 . . . . 113 ARG CA . 25435 1
955 . 1 1 91 91 ARG CB C 13 30.174 0.10 . 1 . . . . 113 ARG CB . 25435 1
956 . 1 1 91 91 ARG CG C 13 26.874 0.10 . 1 . . . . 113 ARG CG . 25435 1
957 . 1 1 91 91 ARG CD C 13 43.800 0.10 . 1 . . . . 113 ARG CD . 25435 1
958 . 1 1 91 91 ARG N N 15 119.216 0.10 . 1 . . . . 113 ARG N . 25435 1
959 . 1 1 92 92 PHE H H 1 8.154 0.02 . 1 . . . . 114 PHE H . 25435 1
960 . 1 1 92 92 PHE HA H 1 3.672 0.02 . 1 . . . . 114 PHE HA . 25435 1
961 . 1 1 92 92 PHE HB2 H 1 2.425 0.02 . 2 . . . . 114 PHE HB2 . 25435 1
962 . 1 1 92 92 PHE HB3 H 1 2.928 0.02 . 2 . . . . 114 PHE HB3 . 25435 1
963 . 1 1 92 92 PHE HD1 H 1 6.425 0.02 . 3 . . . . 114 PHE QD . 25435 1
964 . 1 1 92 92 PHE HD2 H 1 6.425 0.02 . 3 . . . . 114 PHE QD . 25435 1
965 . 1 1 92 92 PHE C C 13 177.890 0.10 . 1 . . . . 114 PHE C . 25435 1
966 . 1 1 92 92 PHE CA C 13 61.095 0.10 . 1 . . . . 114 PHE CA . 25435 1
967 . 1 1 92 92 PHE CB C 13 38.939 0.10 . 1 . . . . 114 PHE CB . 25435 1
968 . 1 1 92 92 PHE CD1 C 13 131.848 0.10 . 3 . . . . 114 PHE CD1 . 25435 1
969 . 1 1 92 92 PHE N N 15 120.877 0.10 . 1 . . . . 114 PHE N . 25435 1
970 . 1 1 93 93 GLN H H 1 8.371 0.02 . 1 . . . . 115 GLN H . 25435 1
971 . 1 1 93 93 GLN HA H 1 3.816 0.02 . 1 . . . . 115 GLN HA . 25435 1
972 . 1 1 93 93 GLN HB2 H 1 1.971 0.02 . 2 . . . . 115 GLN QB . 25435 1
973 . 1 1 93 93 GLN HB3 H 1 1.971 0.02 . 2 . . . . 115 GLN QB . 25435 1
974 . 1 1 93 93 GLN HG2 H 1 2.328 0.02 . 2 . . . . 115 GLN HG2 . 25435 1
975 . 1 1 93 93 GLN HG3 H 1 2.467 0.02 . 2 . . . . 115 GLN HG3 . 25435 1
976 . 1 1 93 93 GLN HE21 H 1 6.973 0.02 . 2 . . . . 115 GLN HE21 . 25435 1
977 . 1 1 93 93 GLN HE22 H 1 6.743 0.02 . 2 . . . . 115 GLN HE22 . 25435 1
978 . 1 1 93 93 GLN C C 13 177.769 0.10 . 1 . . . . 115 GLN C . 25435 1
979 . 1 1 93 93 GLN CA C 13 57.915 0.10 . 1 . . . . 115 GLN CA . 25435 1
980 . 1 1 93 93 GLN CB C 13 28.344 0.10 . 1 . . . . 115 GLN CB . 25435 1
981 . 1 1 93 93 GLN CG C 13 34.028 0.10 . 1 . . . . 115 GLN CG . 25435 1
982 . 1 1 93 93 GLN N N 15 116.618 0.10 . 1 . . . . 115 GLN N . 25435 1
983 . 1 1 93 93 GLN NE2 N 15 109.208 0.10 . 1 . . . . 115 GLN NE2 . 25435 1
984 . 1 1 94 94 ALA H H 1 7.665 0.02 . 1 . . . . 116 ALA H . 25435 1
985 . 1 1 94 94 ALA HA H 1 4.081 0.02 . 1 . . . . 116 ALA HA . 25435 1
986 . 1 1 94 94 ALA HB1 H 1 1.354 0.02 . 1 . . . . 116 ALA QB . 25435 1
987 . 1 1 94 94 ALA HB2 H 1 1.354 0.02 . 1 . . . . 116 ALA QB . 25435 1
988 . 1 1 94 94 ALA HB3 H 1 1.354 0.02 . 1 . . . . 116 ALA QB . 25435 1
989 . 1 1 94 94 ALA C C 13 179.065 0.10 . 1 . . . . 116 ALA C . 25435 1
990 . 1 1 94 94 ALA CA C 13 53.947 0.10 . 1 . . . . 116 ALA CA . 25435 1
991 . 1 1 94 94 ALA CB C 13 18.723 0.10 . 1 . . . . 116 ALA CB . 25435 1
992 . 1 1 94 94 ALA N N 15 119.167 0.10 . 1 . . . . 116 ALA N . 25435 1
993 . 1 1 95 95 THR H H 1 7.414 0.02 . 1 . . . . 117 THR H . 25435 1
994 . 1 1 95 95 THR HA H 1 4.022 0.02 . 1 . . . . 117 THR HA . 25435 1
995 . 1 1 95 95 THR HB H 1 3.902 0.02 . 1 . . . . 117 THR HB . 25435 1
996 . 1 1 95 95 THR HG21 H 1 0.871 0.02 . 1 . . . . 117 THR QG2 . 25435 1
997 . 1 1 95 95 THR HG22 H 1 0.871 0.02 . 1 . . . . 117 THR QG2 . 25435 1
998 . 1 1 95 95 THR HG23 H 1 0.871 0.02 . 1 . . . . 117 THR QG2 . 25435 1
999 . 1 1 95 95 THR C C 13 175.022 0.10 . 1 . . . . 117 THR C . 25435 1
1000 . 1 1 95 95 THR CA C 13 63.130 0.10 . 1 . . . . 117 THR CA . 25435 1
1001 . 1 1 95 95 THR CB C 13 69.716 0.10 . 1 . . . . 117 THR CB . 25435 1
1002 . 1 1 95 95 THR CG2 C 13 21.286 0.10 . 1 . . . . 117 THR CG2 . 25435 1
1003 . 1 1 95 95 THR N N 15 109.028 0.10 . 1 . . . . 117 THR N . 25435 1
1004 . 1 1 96 96 TYR H H 1 7.593 0.02 . 1 . . . . 118 TYR H . 25435 1
1005 . 1 1 96 96 TYR HA H 1 4.173 0.02 . 1 . . . . 118 TYR HA . 25435 1
1006 . 1 1 96 96 TYR HB2 H 1 2.297 0.02 . 2 . . . . 118 TYR HB2 . 25435 1
1007 . 1 1 96 96 TYR HB3 H 1 2.614 0.02 . 2 . . . . 118 TYR HB3 . 25435 1
1008 . 1 1 96 96 TYR HD1 H 1 6.749 0.02 . 3 . . . . 118 TYR QD . 25435 1
1009 . 1 1 96 96 TYR HD2 H 1 6.749 0.02 . 3 . . . . 118 TYR QD . 25435 1
1010 . 1 1 96 96 TYR C C 13 175.758 0.10 . 1 . . . . 118 TYR C . 25435 1
1011 . 1 1 96 96 TYR CA C 13 58.662 0.10 . 1 . . . . 118 TYR CA . 25435 1
1012 . 1 1 96 96 TYR CB C 13 38.425 0.10 . 1 . . . . 118 TYR CB . 25435 1
1013 . 1 1 96 96 TYR CD1 C 13 133.576 0.10 . 3 . . . . 118 TYR CD1 . 25435 1
1014 . 1 1 96 96 TYR N N 15 120.700 0.10 . 1 . . . . 118 TYR N . 25435 1
1015 . 1 1 97 97 ASN H H 1 7.880 0.02 . 1 . . . . 119 ASN H . 25435 1
1016 . 1 1 97 97 ASN HA H 1 4.495 0.02 . 1 . . . . 119 ASN HA . 25435 1
1017 . 1 1 97 97 ASN HB2 H 1 2.525 0.02 . 2 . . . . 119 ASN HB2 . 25435 1
1018 . 1 1 97 97 ASN HB3 H 1 2.700 0.02 . 2 . . . . 119 ASN HB3 . 25435 1
1019 . 1 1 97 97 ASN HD21 H 1 7.433 0.02 . 2 . . . . 119 ASN HD21 . 25435 1
1020 . 1 1 97 97 ASN HD22 H 1 6.738 0.02 . 2 . . . . 119 ASN HD22 . 25435 1
1021 . 1 1 97 97 ASN C C 13 174.879 0.10 . 1 . . . . 119 ASN C . 25435 1
1022 . 1 1 97 97 ASN CA C 13 53.038 0.10 . 1 . . . . 119 ASN CA . 25435 1
1023 . 1 1 97 97 ASN CB C 13 38.883 0.10 . 1 . . . . 119 ASN CB . 25435 1
1024 . 1 1 97 97 ASN N N 15 118.895 0.10 . 1 . . . . 119 ASN N . 25435 1
1025 . 1 1 97 97 ASN ND2 N 15 111.180 0.10 . 1 . . . . 119 ASN ND2 . 25435 1
1026 . 1 1 98 98 ASN H H 1 8.049 0.02 . 1 . . . . 120 ASN H . 25435 1
1027 . 1 1 98 98 ASN HA H 1 4.517 0.02 . 1 . . . . 120 ASN HA . 25435 1
1028 . 1 1 98 98 ASN HB2 H 1 2.704 0.02 . 2 . . . . 120 ASN HB2 . 25435 1
1029 . 1 1 98 98 ASN HB3 H 1 2.640 0.02 . 2 . . . . 120 ASN HB3 . 25435 1
1030 . 1 1 98 98 ASN C C 13 175.242 0.10 . 1 . . . . 120 ASN C . 25435 1
1031 . 1 1 98 98 ASN CA C 13 53.241 0.10 . 1 . . . . 120 ASN CA . 25435 1
1032 . 1 1 98 98 ASN CB C 13 38.891 0.10 . 1 . . . . 120 ASN CB . 25435 1
1033 . 1 1 98 98 ASN N N 15 118.142 0.10 . 1 . . . . 120 ASN N . 25435 1
1034 . 1 1 99 99 ALA H H 1 8.074 0.02 . 1 . . . . 121 ALA H . 25435 1
1035 . 1 1 99 99 ALA HA H 1 4.221 0.02 . 1 . . . . 121 ALA HA . 25435 1
1036 . 1 1 99 99 ALA HB1 H 1 1.297 0.02 . 1 . . . . 121 ALA QB . 25435 1
1037 . 1 1 99 99 ALA HB2 H 1 1.297 0.02 . 1 . . . . 121 ALA QB . 25435 1
1038 . 1 1 99 99 ALA HB3 H 1 1.297 0.02 . 1 . . . . 121 ALA QB . 25435 1
1039 . 1 1 99 99 ALA C C 13 178.318 0.10 . 1 . . . . 121 ALA C . 25435 1
1040 . 1 1 99 99 ALA CA C 13 53.033 0.10 . 1 . . . . 121 ALA CA . 25435 1
1041 . 1 1 99 99 ALA CB C 13 19.190 0.10 . 1 . . . . 121 ALA CB . 25435 1
1042 . 1 1 99 99 ALA N N 15 123.158 0.10 . 1 . . . . 121 ALA N . 25435 1
1043 . 1 1 100 100 THR H H 1 7.962 0.02 . 1 . . . . 122 THR H . 25435 1
1044 . 1 1 100 100 THR HA H 1 4.185 0.02 . 1 . . . . 122 THR HA . 25435 1
1045 . 1 1 100 100 THR HB H 1 4.139 0.02 . 1 . . . . 122 THR HB . 25435 1
1046 . 1 1 100 100 THR HG21 H 1 1.109 0.02 . 1 . . . . 122 THR QG2 . 25435 1
1047 . 1 1 100 100 THR HG22 H 1 1.109 0.02 . 1 . . . . 122 THR QG2 . 25435 1
1048 . 1 1 100 100 THR HG23 H 1 1.109 0.02 . 1 . . . . 122 THR QG2 . 25435 1
1049 . 1 1 100 100 THR C C 13 175.165 0.10 . 1 . . . . 122 THR C . 25435 1
1050 . 1 1 100 100 THR CA C 13 62.241 0.10 . 1 . . . . 122 THR CA . 25435 1
1051 . 1 1 100 100 THR CB C 13 69.704 0.10 . 1 . . . . 122 THR CB . 25435 1
1052 . 1 1 100 100 THR CG2 C 13 21.752 0.10 . 1 . . . . 122 THR CG2 . 25435 1
1053 . 1 1 100 100 THR N N 15 111.603 0.10 . 1 . . . . 122 THR N . 25435 1
1054 . 1 1 101 101 GLU H H 1 8.222 0.02 . 1 . . . . 123 GLU H . 25435 1
1055 . 1 1 101 101 GLU HA H 1 4.189 0.02 . 1 . . . . 123 GLU HA . 25435 1
1056 . 1 1 101 101 GLU HB2 H 1 1.884 0.02 . 2 . . . . 123 GLU HB2 . 25435 1
1057 . 1 1 101 101 GLU HB3 H 1 1.957 0.02 . 2 . . . . 123 GLU HB3 . 25435 1
1058 . 1 1 101 101 GLU HG2 H 1 2.218 0.02 . 2 . . . . 123 GLU HG2 . 25435 1
1059 . 1 1 101 101 GLU HG3 H 1 2.180 0.02 . 2 . . . . 123 GLU HG3 . 25435 1
1060 . 1 1 101 101 GLU C C 13 176.802 0.10 . 1 . . . . 123 GLU C . 25435 1
1061 . 1 1 101 101 GLU CA C 13 56.896 0.10 . 1 . . . . 123 GLU CA . 25435 1
1062 . 1 1 101 101 GLU CB C 13 30.091 0.10 . 1 . . . . 123 GLU CB . 25435 1
1063 . 1 1 101 101 GLU CG C 13 36.284 0.10 . 1 . . . . 123 GLU CG . 25435 1
1064 . 1 1 101 101 GLU N N 15 121.750 0.10 . 1 . . . . 123 GLU N . 25435 1
1065 . 1 1 102 102 GLN H H 1 8.223 0.02 . 1 . . . . 124 GLN H . 25435 1
1066 . 1 1 102 102 GLN HA H 1 4.151 0.02 . 1 . . . . 124 GLN HA . 25435 1
1067 . 1 1 102 102 GLN HB2 H 1 1.870 0.02 . 2 . . . . 124 GLN HB2 . 25435 1
1068 . 1 1 102 102 GLN HB3 H 1 2.013 0.02 . 2 . . . . 124 GLN HB3 . 25435 1
1069 . 1 1 102 102 GLN HG2 H 1 2.258 0.02 . 2 . . . . 124 GLN QG . 25435 1
1070 . 1 1 102 102 GLN HG3 H 1 2.258 0.02 . 2 . . . . 124 GLN QG . 25435 1
1071 . 1 1 102 102 GLN C C 13 176.318 0.10 . 1 . . . . 124 GLN C . 25435 1
1072 . 1 1 102 102 GLN CA C 13 56.038 0.10 . 1 . . . . 124 GLN CA . 25435 1
1073 . 1 1 102 102 GLN CB C 13 29.479 0.10 . 1 . . . . 124 GLN CB . 25435 1
1074 . 1 1 102 102 GLN CG C 13 33.850 0.10 . 1 . . . . 124 GLN CG . 25435 1
1075 . 1 1 102 102 GLN N N 15 119.603 0.10 . 1 . . . . 124 GLN N . 25435 1
1076 . 1 1 103 103 GLU H H 1 8.300 0.02 . 1 . . . . 125 GLU H . 25435 1
1077 . 1 1 103 103 GLU HA H 1 4.139 0.02 . 1 . . . . 125 GLU HA . 25435 1
1078 . 1 1 103 103 GLU HB2 H 1 1.896 0.02 . 2 . . . . 125 GLU HB2 . 25435 1
1079 . 1 1 103 103 GLU HB3 H 1 1.972 0.02 . 2 . . . . 125 GLU HB3 . 25435 1
1080 . 1 1 103 103 GLU HG2 H 1 2.185 0.02 . 2 . . . . 125 GLU QG . 25435 1
1081 . 1 1 103 103 GLU HG3 H 1 2.185 0.02 . 2 . . . . 125 GLU QG . 25435 1
1082 . 1 1 103 103 GLU C C 13 177.252 0.10 . 1 . . . . 125 GLU C . 25435 1
1083 . 1 1 103 103 GLU CA C 13 57.052 0.10 . 1 . . . . 125 GLU CA . 25435 1
1084 . 1 1 103 103 GLU CB C 13 30.312 0.10 . 1 . . . . 125 GLU CB . 25435 1
1085 . 1 1 103 103 GLU CG C 13 36.129 0.10 . 1 . . . . 125 GLU CG . 25435 1
1086 . 1 1 103 103 GLU N N 15 120.937 0.10 . 1 . . . . 125 GLU N . 25435 1
1087 . 1 1 104 104 GLY H H 1 8.362 0.02 . 1 . . . . 126 GLY H . 25435 1
1088 . 1 1 104 104 GLY HA2 H 1 3.857 0.02 . 2 . . . . 126 GLY QA . 25435 1
1089 . 1 1 104 104 GLY HA3 H 1 3.857 0.02 . 2 . . . . 126 GLY QA . 25435 1
1090 . 1 1 104 104 GLY C C 13 174.319 0.10 . 1 . . . . 126 GLY C . 25435 1
1091 . 1 1 104 104 GLY CA C 13 45.491 0.10 . 1 . . . . 126 GLY CA . 25435 1
1092 . 1 1 104 104 GLY N N 15 108.984 0.10 . 1 . . . . 126 GLY N . 25435 1
1093 . 1 1 105 105 LYS H H 1 7.994 0.02 . 1 . . . . 127 LYS H . 25435 1
1094 . 1 1 105 105 LYS HA H 1 4.265 0.02 . 1 . . . . 127 LYS HA . 25435 1
1095 . 1 1 105 105 LYS HB2 H 1 1.658 0.02 . 2 . . . . 127 LYS QB . 25435 1
1096 . 1 1 105 105 LYS HB3 H 1 1.658 0.02 . 2 . . . . 127 LYS QB . 25435 1
1097 . 1 1 105 105 LYS HG2 H 1 1.264 0.02 . 2 . . . . 127 LYS HG2 . 25435 1
1098 . 1 1 105 105 LYS HG3 H 1 1.224 0.02 . 2 . . . . 127 LYS HG3 . 25435 1
1099 . 1 1 105 105 LYS HD2 H 1 1.549 0.02 . 2 . . . . 127 LYS QD . 25435 1
1100 . 1 1 105 105 LYS HD3 H 1 1.549 0.02 . 2 . . . . 127 LYS QD . 25435 1
1101 . 1 1 105 105 LYS HE2 H 1 2.851 0.02 . 2 . . . . 127 LYS QE . 25435 1
1102 . 1 1 105 105 LYS HE3 H 1 2.851 0.02 . 2 . . . . 127 LYS QE . 25435 1
1103 . 1 1 105 105 LYS C C 13 176.714 0.10 . 1 . . . . 127 LYS C . 25435 1
1104 . 1 1 105 105 LYS CA C 13 56.271 0.10 . 1 . . . . 127 LYS CA . 25435 1
1105 . 1 1 105 105 LYS CB C 13 33.275 0.10 . 1 . . . . 127 LYS CB . 25435 1
1106 . 1 1 105 105 LYS CG C 13 24.940 0.10 . 1 . . . . 127 LYS CG . 25435 1
1107 . 1 1 105 105 LYS CD C 13 28.669 0.10 . 1 . . . . 127 LYS CD . 25435 1
1108 . 1 1 105 105 LYS CE C 13 42.196 0.10 . 1 . . . . 127 LYS CE . 25435 1
1109 . 1 1 105 105 LYS N N 15 119.978 0.10 . 1 . . . . 127 LYS N . 25435 1
1110 . 1 1 106 106 THR H H 1 8.030 0.02 . 1 . . . . 128 THR H . 25435 1
1111 . 1 1 106 106 THR HA H 1 4.205 0.02 . 1 . . . . 128 THR HA . 25435 1
1112 . 1 1 106 106 THR HB H 1 4.012 0.02 . 1 . . . . 128 THR HB . 25435 1
1113 . 1 1 106 106 THR HG21 H 1 1.038 0.02 . 1 . . . . 128 THR QG2 . 25435 1
1114 . 1 1 106 106 THR HG22 H 1 1.038 0.02 . 1 . . . . 128 THR QG2 . 25435 1
1115 . 1 1 106 106 THR HG23 H 1 1.038 0.02 . 1 . . . . 128 THR QG2 . 25435 1
1116 . 1 1 106 106 THR C C 13 174.055 0.10 . 1 . . . . 128 THR C . 25435 1
1117 . 1 1 106 106 THR CA C 13 61.841 0.10 . 1 . . . . 128 THR CA . 25435 1
1118 . 1 1 106 106 THR CB C 13 69.768 0.10 . 1 . . . . 128 THR CB . 25435 1
1119 . 1 1 106 106 THR CG2 C 13 21.697 0.10 . 1 . . . . 128 THR CG2 . 25435 1
1120 . 1 1 106 106 THR N N 15 114.432 0.10 . 1 . . . . 128 THR N . 25435 1
1121 . 1 1 107 107 TYR H H 1 8.157 0.02 . 1 . . . . 129 TYR H . 25435 1
1122 . 1 1 107 107 TYR HA H 1 4.506 0.02 . 1 . . . . 129 TYR HA . 25435 1
1123 . 1 1 107 107 TYR HB2 H 1 2.826 0.02 . 2 . . . . 129 TYR HB2 . 25435 1
1124 . 1 1 107 107 TYR HB3 H 1 2.890 0.02 . 2 . . . . 129 TYR HB3 . 25435 1
1125 . 1 1 107 107 TYR HD1 H 1 6.990 0.02 . 3 . . . . 129 TYR QD . 25435 1
1126 . 1 1 107 107 TYR HD2 H 1 6.990 0.02 . 3 . . . . 129 TYR QD . 25435 1
1127 . 1 1 107 107 TYR HE1 H 1 6.694 0.02 . 3 . . . . 129 TYR QE . 25435 1
1128 . 1 1 107 107 TYR HE2 H 1 6.694 0.02 . 3 . . . . 129 TYR QE . 25435 1
1129 . 1 1 107 107 TYR C C 13 175.340 0.10 . 1 . . . . 129 TYR C . 25435 1
1130 . 1 1 107 107 TYR CA C 13 57.651 0.10 . 1 . . . . 129 TYR CA . 25435 1
1131 . 1 1 107 107 TYR CB C 13 39.115 0.10 . 1 . . . . 129 TYR CB . 25435 1
1132 . 1 1 107 107 TYR CD1 C 13 133.688 0.10 . 3 . . . . 129 TYR CD1 . 25435 1
1133 . 1 1 107 107 TYR CE1 C 13 118.184 0.10 . 3 . . . . 129 TYR CE1 . 25435 1
1134 . 1 1 107 107 TYR N N 15 122.272 0.10 . 1 . . . . 129 TYR N . 25435 1
1135 . 1 1 108 108 ILE H H 1 8.039 0.02 . 1 . . . . 130 ILE H . 25435 1
1136 . 1 1 108 108 ILE HA H 1 3.988 0.02 . 1 . . . . 130 ILE HA . 25435 1
1137 . 1 1 108 108 ILE HB H 1 1.652 0.02 . 1 . . . . 130 ILE HB . 25435 1
1138 . 1 1 108 108 ILE HG12 H 1 1.299 0.02 . 2 . . . . 130 ILE HG12 . 25435 1
1139 . 1 1 108 108 ILE HG13 H 1 1.007 0.02 . 2 . . . . 130 ILE HG13 . 25435 1
1140 . 1 1 108 108 ILE HG21 H 1 0.738 0.02 . 1 . . . . 130 ILE QG2 . 25435 1
1141 . 1 1 108 108 ILE HG22 H 1 0.738 0.02 . 1 . . . . 130 ILE QG2 . 25435 1
1142 . 1 1 108 108 ILE HG23 H 1 0.738 0.02 . 1 . . . . 130 ILE QG2 . 25435 1
1143 . 1 1 108 108 ILE HD11 H 1 0.708 0.02 . 1 . . . . 130 ILE QD1 . 25435 1
1144 . 1 1 108 108 ILE HD12 H 1 0.708 0.02 . 1 . . . . 130 ILE QD1 . 25435 1
1145 . 1 1 108 108 ILE HD13 H 1 0.708 0.02 . 1 . . . . 130 ILE QD1 . 25435 1
1146 . 1 1 108 108 ILE C C 13 175.857 0.10 . 1 . . . . 130 ILE C . 25435 1
1147 . 1 1 108 108 ILE CA C 13 60.583 0.10 . 1 . . . . 130 ILE CA . 25435 1
1148 . 1 1 108 108 ILE CB C 13 39.016 0.10 . 1 . . . . 130 ILE CB . 25435 1
1149 . 1 1 108 108 ILE CG1 C 13 27.216 0.10 . 1 . . . . 130 ILE CG1 . 25435 1
1150 . 1 1 108 108 ILE CG2 C 13 17.417 0.10 . 1 . . . . 130 ILE CG2 . 25435 1
1151 . 1 1 108 108 ILE CD1 C 13 12.664 0.10 . 1 . . . . 130 ILE CD1 . 25435 1
1152 . 1 1 108 108 ILE N N 15 123.219 0.10 . 1 . . . . 130 ILE N . 25435 1
1153 . 1 1 109 109 GLN H H 1 8.351 0.02 . 1 . . . . 131 GLN H . 25435 1
1154 . 1 1 109 109 GLN HA H 1 4.105 0.02 . 1 . . . . 131 GLN HA . 25435 1
1155 . 1 1 109 109 GLN HB2 H 1 1.922 0.02 . 2 . . . . 131 GLN HB2 . 25435 1
1156 . 1 1 109 109 GLN HB3 H 1 1.983 0.02 . 2 . . . . 131 GLN HB3 . 25435 1
1157 . 1 1 109 109 GLN HG2 H 1 2.294 0.02 . 2 . . . . 131 GLN QG . 25435 1
1158 . 1 1 109 109 GLN HG3 H 1 2.294 0.02 . 2 . . . . 131 GLN QG . 25435 1
1159 . 1 1 109 109 GLN C C 13 176.494 0.10 . 1 . . . . 131 GLN C . 25435 1
1160 . 1 1 109 109 GLN CA C 13 56.295 0.10 . 1 . . . . 131 GLN CA . 25435 1
1161 . 1 1 109 109 GLN CB C 13 29.114 0.10 . 1 . . . . 131 GLN CB . 25435 1
1162 . 1 1 109 109 GLN CG C 13 33.591 0.10 . 1 . . . . 131 GLN CG . 25435 1
1163 . 1 1 109 109 GLN N N 15 124.364 0.10 . 1 . . . . 131 GLN N . 25435 1
1164 . 1 1 110 110 GLY H H 1 8.393 0.02 . 1 . . . . 132 GLY H . 25435 1
1165 . 1 1 110 110 GLY HA2 H 1 3.833 0.02 . 2 . . . . 132 GLY QA . 25435 1
1166 . 1 1 110 110 GLY HA3 H 1 3.833 0.02 . 2 . . . . 132 GLY QA . 25435 1
1167 . 1 1 110 110 GLY C C 13 173.945 0.10 . 1 . . . . 132 GLY C . 25435 1
1168 . 1 1 110 110 GLY CA C 13 45.280 0.10 . 1 . . . . 132 GLY CA . 25435 1
1169 . 1 1 110 110 GLY N N 15 110.412 0.10 . 1 . . . . 132 GLY N . 25435 1
1170 . 1 1 111 111 GLU H H 1 8.048 0.02 . 1 . . . . 133 GLU H . 25435 1
1171 . 1 1 111 111 GLU HA H 1 4.364 0.02 . 1 . . . . 133 GLU HA . 25435 1
1172 . 1 1 111 111 GLU HB2 H 1 1.854 0.02 . 2 . . . . 133 GLU HB2 . 25435 1
1173 . 1 1 111 111 GLU HB3 H 1 1.953 0.02 . 2 . . . . 133 GLU HB3 . 25435 1
1174 . 1 1 111 111 GLU HG2 H 1 2.154 0.02 . 2 . . . . 133 GLU QG . 25435 1
1175 . 1 1 111 111 GLU HG3 H 1 2.154 0.02 . 2 . . . . 133 GLU QG . 25435 1
1176 . 1 1 111 111 GLU C C 13 176.835 0.10 . 1 . . . . 133 GLU C . 25435 1
1177 . 1 1 111 111 GLU CA C 13 56.102 0.10 . 1 . . . . 133 GLU CA . 25435 1
1178 . 1 1 111 111 GLU CB C 13 31.042 0.10 . 1 . . . . 133 GLU CB . 25435 1
1179 . 1 1 111 111 GLU CG C 13 36.388 0.10 . 1 . . . . 133 GLU CG . 25435 1
1180 . 1 1 111 111 GLU N N 15 119.844 0.10 . 1 . . . . 133 GLU N . 25435 1
1181 . 1 1 112 112 THR H H 1 8.316 0.02 . 1 . . . . 134 THR H . 25435 1
1182 . 1 1 112 112 THR HA H 1 4.542 0.02 . 1 . . . . 134 THR HA . 25435 1
1183 . 1 1 112 112 THR HB H 1 4.394 0.02 . 1 . . . . 134 THR HB . 25435 1
1184 . 1 1 112 112 THR HG21 H 1 1.196 0.02 . 1 . . . . 134 THR QG2 . 25435 1
1185 . 1 1 112 112 THR HG22 H 1 1.196 0.02 . 1 . . . . 134 THR QG2 . 25435 1
1186 . 1 1 112 112 THR HG23 H 1 1.196 0.02 . 1 . . . . 134 THR QG2 . 25435 1
1187 . 1 1 112 112 THR C C 13 173.604 0.10 . 1 . . . . 134 THR C . 25435 1
1188 . 1 1 112 112 THR CA C 13 59.839 0.10 . 1 . . . . 134 THR CA . 25435 1
1189 . 1 1 112 112 THR CB C 13 68.958 0.10 . 1 . . . . 134 THR CB . 25435 1
1190 . 1 1 112 112 THR CG2 C 13 21.780 0.10 . 1 . . . . 134 THR CG2 . 25435 1
1191 . 1 1 112 112 THR N N 15 115.918 0.10 . 1 . . . . 134 THR N . 25435 1
1192 . 1 1 113 113 PRO HA H 1 4.245 0.02 . 1 . . . . 135 PRO HA . 25435 1
1193 . 1 1 113 113 PRO HB2 H 1 2.223 0.02 . 2 . . . . 135 PRO QB . 25435 1
1194 . 1 1 113 113 PRO HB3 H 1 2.223 0.02 . 2 . . . . 135 PRO QB . 25435 1
1195 . 1 1 113 113 PRO HG2 H 1 1.897 0.02 . 2 . . . . 135 PRO HG2 . 25435 1
1196 . 1 1 113 113 PRO HG3 H 1 2.022 0.02 . 2 . . . . 135 PRO HG3 . 25435 1
1197 . 1 1 113 113 PRO HD2 H 1 3.720 0.02 . 2 . . . . 135 PRO QD . 25435 1
1198 . 1 1 113 113 PRO HD3 H 1 3.720 0.02 . 2 . . . . 135 PRO QD . 25435 1
1199 . 1 1 113 113 PRO C C 13 178.355 0.10 . 1 . . . . 135 PRO C . 25435 1
1200 . 1 1 113 113 PRO CA C 13 64.445 0.10 . 1 . . . . 135 PRO CA . 25435 1
1201 . 1 1 113 113 PRO CB C 13 31.900 0.10 . 1 . . . . 135 PRO CB . 25435 1
1202 . 1 1 113 113 PRO CG C 13 27.853 0.10 . 1 . . . . 135 PRO CG . 25435 1
1203 . 1 1 113 113 PRO CD C 13 50.766 0.10 . 1 . . . . 135 PRO CD . 25435 1
1204 . 1 1 114 114 GLU H H 1 8.486 0.02 . 1 . . . . 136 GLU H . 25435 1
1205 . 1 1 114 114 GLU HA H 1 4.044 0.02 . 1 . . . . 136 GLU HA . 25435 1
1206 . 1 1 114 114 GLU HB2 H 1 1.999 0.02 . 2 . . . . 136 GLU HB2 . 25435 1
1207 . 1 1 114 114 GLU HB3 H 1 1.901 0.02 . 2 . . . . 136 GLU HB3 . 25435 1
1208 . 1 1 114 114 GLU HG2 H 1 2.217 0.02 . 2 . . . . 136 GLU HG2 . 25435 1
1209 . 1 1 114 114 GLU HG3 H 1 2.257 0.02 . 2 . . . . 136 GLU HG3 . 25435 1
1210 . 1 1 114 114 GLU C C 13 178.505 0.10 . 1 . . . . 136 GLU C . 25435 1
1211 . 1 1 114 114 GLU CA C 13 58.862 0.10 . 1 . . . . 136 GLU CA . 25435 1
1212 . 1 1 114 114 GLU CB C 13 29.464 0.10 . 1 . . . . 136 GLU CB . 25435 1
1213 . 1 1 114 114 GLU CG C 13 36.630 0.10 . 1 . . . . 136 GLU CG . 25435 1
1214 . 1 1 114 114 GLU N N 15 117.729 0.10 . 1 . . . . 136 GLU N . 25435 1
1215 . 1 1 115 115 GLN H H 1 7.950 0.02 . 1 . . . . 137 GLN H . 25435 1
1216 . 1 1 115 115 GLN HA H 1 4.073 0.02 . 1 . . . . 137 GLN HA . 25435 1
1217 . 1 1 115 115 GLN HB2 H 1 1.985 0.02 . 2 . . . . 137 GLN HB2 . 25435 1
1218 . 1 1 115 115 GLN HB3 H 1 1.932 0.02 . 2 . . . . 137 GLN HB3 . 25435 1
1219 . 1 1 115 115 GLN HG2 H 1 2.306 0.02 . 2 . . . . 137 GLN QG . 25435 1
1220 . 1 1 115 115 GLN HG3 H 1 2.306 0.02 . 2 . . . . 137 GLN QG . 25435 1
1221 . 1 1 115 115 GLN HE21 H 1 6.755 0.02 . 2 . . . . 137 GLN HE21 . 25435 1
1222 . 1 1 115 115 GLN HE22 H 1 7.294 0.02 . 2 . . . . 137 GLN HE22 . 25435 1
1223 . 1 1 115 115 GLN C C 13 177.747 0.10 . 1 . . . . 137 GLN C . 25435 1
1224 . 1 1 115 115 GLN CA C 13 57.373 0.10 . 1 . . . . 137 GLN CA . 25435 1
1225 . 1 1 115 115 GLN CB C 13 28.959 0.10 . 1 . . . . 137 GLN CB . 25435 1
1226 . 1 1 115 115 GLN CG C 13 34.190 0.10 . 1 . . . . 137 GLN CG . 25435 1
1227 . 1 1 115 115 GLN N N 15 120.000 0.10 . 1 . . . . 137 GLN N . 25435 1
1228 . 1 1 115 115 GLN NE2 N 15 110.857 0.10 . 1 . . . . 137 GLN NE2 . 25435 1
1229 . 1 1 116 116 ALA H H 1 8.308 0.02 . 1 . . . . 138 ALA H . 25435 1
1230 . 1 1 116 116 ALA HA H 1 4.054 0.02 . 1 . . . . 138 ALA HA . 25435 1
1231 . 1 1 116 116 ALA HB1 H 1 1.315 0.02 . 1 . . . . 138 ALA QB . 25435 1
1232 . 1 1 116 116 ALA HB2 H 1 1.315 0.02 . 1 . . . . 138 ALA QB . 25435 1
1233 . 1 1 116 116 ALA HB3 H 1 1.315 0.02 . 1 . . . . 138 ALA QB . 25435 1
1234 . 1 1 116 116 ALA C C 13 179.219 0.10 . 1 . . . . 138 ALA C . 25435 1
1235 . 1 1 116 116 ALA CA C 13 54.150 0.10 . 1 . . . . 138 ALA CA . 25435 1
1236 . 1 1 116 116 ALA CB C 13 18.688 0.10 . 1 . . . . 138 ALA CB . 25435 1
1237 . 1 1 116 116 ALA N N 15 123.137 0.10 . 1 . . . . 138 ALA N . 25435 1
1238 . 1 1 117 117 ASN H H 1 8.216 0.02 . 1 . . . . 139 ASN H . 25435 1
1239 . 1 1 117 117 ASN HA H 1 4.493 0.02 . 1 . . . . 139 ASN HA . 25435 1
1240 . 1 1 117 117 ASN HB2 H 1 2.738 0.02 . 2 . . . . 139 ASN QB . 25435 1
1241 . 1 1 117 117 ASN HB3 H 1 2.738 0.02 . 2 . . . . 139 ASN QB . 25435 1
1242 . 1 1 117 117 ASN C C 13 176.252 0.10 . 1 . . . . 139 ASN C . 25435 1
1243 . 1 1 117 117 ASN CA C 13 54.662 0.10 . 1 . . . . 139 ASN CA . 25435 1
1244 . 1 1 117 117 ASN CB C 13 38.772 0.10 . 1 . . . . 139 ASN CB . 25435 1
1245 . 1 1 117 117 ASN N N 15 115.870 0.10 . 1 . . . . 139 ASN N . 25435 1
1246 . 1 1 118 118 ALA H H 1 7.852 0.02 . 1 . . . . 140 ALA H . 25435 1
1247 . 1 1 118 118 ALA HA H 1 4.086 0.02 . 1 . . . . 140 ALA HA . 25435 1
1248 . 1 1 118 118 ALA HB1 H 1 1.353 0.02 . 1 . . . . 140 ALA QB . 25435 1
1249 . 1 1 118 118 ALA HB2 H 1 1.353 0.02 . 1 . . . . 140 ALA QB . 25435 1
1250 . 1 1 118 118 ALA HB3 H 1 1.353 0.02 . 1 . . . . 140 ALA QB . 25435 1
1251 . 1 1 118 118 ALA C C 13 179.153 0.10 . 1 . . . . 140 ALA C . 25435 1
1252 . 1 1 118 118 ALA CA C 13 54.154 0.10 . 1 . . . . 140 ALA CA . 25435 1
1253 . 1 1 118 118 ALA CB C 13 18.741 0.10 . 1 . . . . 140 ALA CB . 25435 1
1254 . 1 1 118 118 ALA N N 15 121.741 0.10 . 1 . . . . 140 ALA N . 25435 1
1255 . 1 1 119 119 ARG H H 1 7.897 0.02 . 1 . . . . 141 ARG H . 25435 1
1256 . 1 1 119 119 ARG HA H 1 4.014 0.02 . 1 . . . . 141 ARG HA . 25435 1
1257 . 1 1 119 119 ARG HB2 H 1 1.693 0.02 . 2 . . . . 141 ARG HB2 . 25435 1
1258 . 1 1 119 119 ARG HG2 H 1 1.378 0.02 . 2 . . . . 141 ARG HG2 . 25435 1
1259 . 1 1 119 119 ARG HG3 H 1 1.493 0.02 . 2 . . . . 141 ARG HG3 . 25435 1
1260 . 1 1 119 119 ARG HD2 H 1 3.071 0.02 . 2 . . . . 141 ARG QD . 25435 1
1261 . 1 1 119 119 ARG HD3 H 1 3.071 0.02 . 2 . . . . 141 ARG QD . 25435 1
1262 . 1 1 119 119 ARG C C 13 177.593 0.10 . 1 . . . . 141 ARG C . 25435 1
1263 . 1 1 119 119 ARG CA C 13 58.086 0.10 . 1 . . . . 141 ARG CA . 25435 1
1264 . 1 1 119 119 ARG CB C 13 30.387 0.10 . 1 . . . . 141 ARG CB . 25435 1
1265 . 1 1 119 119 ARG CG C 13 27.439 0.10 . 1 . . . . 141 ARG CG . 25435 1
1266 . 1 1 119 119 ARG CD C 13 43.302 0.10 . 1 . . . . 141 ARG CD . 25435 1
1267 . 1 1 119 119 ARG N N 15 117.528 0.10 . 1 . . . . 141 ARG N . 25435 1
1268 . 1 1 120 120 TYR H H 1 7.861 0.02 . 1 . . . . 142 TYR H . 25435 1
1269 . 1 1 120 120 TYR HA H 1 4.347 0.02 . 1 . . . . 142 TYR HA . 25435 1
1270 . 1 1 120 120 TYR HB2 H 1 2.961 0.02 . 2 . . . . 142 TYR HB2 . 25435 1
1271 . 1 1 120 120 TYR HB3 H 1 3.065 0.02 . 2 . . . . 142 TYR HB3 . 25435 1
1272 . 1 1 120 120 TYR HD1 H 1 7.018 0.02 . 3 . . . . 142 TYR QD . 25435 1
1273 . 1 1 120 120 TYR HD2 H 1 7.018 0.02 . 3 . . . . 142 TYR QD . 25435 1
1274 . 1 1 120 120 TYR C C 13 176.549 0.10 . 1 . . . . 142 TYR C . 25435 1
1275 . 1 1 120 120 TYR CA C 13 59.157 0.10 . 1 . . . . 142 TYR CA . 25435 1
1276 . 1 1 120 120 TYR CB C 13 38.425 0.10 . 1 . . . . 142 TYR CB . 25435 1
1277 . 1 1 120 120 TYR CD1 C 13 133.505 0.10 . 3 . . . . 142 TYR CD1 . 25435 1
1278 . 1 1 120 120 TYR N N 15 119.079 0.10 . 1 . . . . 142 TYR N . 25435 1
1279 . 1 1 121 121 LEU H H 1 7.906 0.02 . 1 . . . . 143 LEU H . 25435 1
1280 . 1 1 121 121 LEU HA H 1 4.036 0.02 . 1 . . . . 143 LEU HA . 25435 1
1281 . 1 1 121 121 LEU HB2 H 1 1.421 0.02 . 2 . . . . 143 LEU HB2 . 25435 1
1282 . 1 1 121 121 LEU HB3 H 1 1.599 0.02 . 2 . . . . 143 LEU HB3 . 25435 1
1283 . 1 1 121 121 LEU HG H 1 1.593 0.02 . 1 . . . . 143 LEU HG . 25435 1
1284 . 1 1 121 121 LEU HD11 H 1 0.775 0.02 . 2 . . . . 143 LEU QD1 . 25435 1
1285 . 1 1 121 121 LEU HD12 H 1 0.775 0.02 . 2 . . . . 143 LEU QD1 . 25435 1
1286 . 1 1 121 121 LEU HD13 H 1 0.775 0.02 . 2 . . . . 143 LEU QD1 . 25435 1
1287 . 1 1 121 121 LEU HD21 H 1 0.808 0.02 . 2 . . . . 143 LEU QD2 . 25435 1
1288 . 1 1 121 121 LEU HD22 H 1 0.808 0.02 . 2 . . . . 143 LEU QD2 . 25435 1
1289 . 1 1 121 121 LEU HD23 H 1 0.808 0.02 . 2 . . . . 143 LEU QD2 . 25435 1
1290 . 1 1 121 121 LEU C C 13 178.076 0.10 . 1 . . . . 143 LEU C . 25435 1
1291 . 1 1 121 121 LEU CA C 13 55.859 0.10 . 1 . . . . 143 LEU CA . 25435 1
1292 . 1 1 121 121 LEU CB C 13 42.330 0.10 . 1 . . . . 143 LEU CB . 25435 1
1293 . 1 1 121 121 LEU CG C 13 27.202 0.10 . 1 . . . . 143 LEU CG . 25435 1
1294 . 1 1 121 121 LEU CD1 C 13 23.073 0.10 . 2 . . . . 143 LEU CD1 . 25435 1
1295 . 1 1 121 121 LEU CD2 C 13 25.116 0.10 . 2 . . . . 143 LEU CD2 . 25435 1
1296 . 1 1 121 121 LEU N N 15 120.192 0.10 . 1 . . . . 143 LEU N . 25435 1
1297 . 1 1 122 122 LYS H H 1 7.837 0.02 . 1 . . . . 144 LYS H . 25435 1
1298 . 1 1 122 122 LYS HA H 1 4.107 0.02 . 1 . . . . 144 LYS HA . 25435 1
1299 . 1 1 122 122 LYS HB2 H 1 1.789 0.02 . 2 . . . . 144 LYS HB2 . 25435 1
1300 . 1 1 122 122 LYS HB3 H 1 1.721 0.02 . 2 . . . . 144 LYS HB3 . 25435 1
1301 . 1 1 122 122 LYS HG2 H 1 1.354 0.02 . 2 . . . . 144 LYS QG . 25435 1
1302 . 1 1 122 122 LYS HG3 H 1 1.354 0.02 . 2 . . . . 144 LYS QG . 25435 1
1303 . 1 1 122 122 LYS C C 13 177.076 0.10 . 1 . . . . 144 LYS C . 25435 1
1304 . 1 1 122 122 LYS CA C 13 57.162 0.10 . 1 . . . . 144 LYS CA . 25435 1
1305 . 1 1 122 122 LYS CB C 13 32.829 0.10 . 1 . . . . 144 LYS CB . 25435 1
1306 . 1 1 122 122 LYS CG C 13 24.997 0.10 . 1 . . . . 144 LYS CG . 25435 1
1307 . 1 1 122 122 LYS CD C 13 29.341 0.10 . 1 . . . . 144 LYS CD . 25435 1
1308 . 1 1 122 122 LYS CE C 13 42.077 0.10 . 1 . . . . 144 LYS CE . 25435 1
1309 . 1 1 122 122 LYS N N 15 119.592 0.10 . 1 . . . . 144 LYS N . 25435 1
1310 . 1 1 123 123 ARG H H 1 7.963 0.02 . 1 . . . . 145 ARG H . 25435 1
1311 . 1 1 123 123 ARG HA H 1 4.205 0.02 . 1 . . . . 145 ARG HA . 25435 1
1312 . 1 1 123 123 ARG HB2 H 1 1.765 0.02 . 2 . . . . 145 ARG HB2 . 25435 1
1313 . 1 1 123 123 ARG HB3 H 1 1.729 0.02 . 2 . . . . 145 ARG HB3 . 25435 1
1314 . 1 1 123 123 ARG HG2 H 1 1.490 0.02 . 2 . . . . 145 ARG QG . 25435 1
1315 . 1 1 123 123 ARG HG3 H 1 1.490 0.02 . 2 . . . . 145 ARG QG . 25435 1
1316 . 1 1 123 123 ARG HD2 H 1 3.081 0.02 . 2 . . . . 145 ARG QD . 25435 1
1317 . 1 1 123 123 ARG HD3 H 1 3.081 0.02 . 2 . . . . 145 ARG QD . 25435 1
1318 . 1 1 123 123 ARG C C 13 177.000 0.10 . 1 . . . . 145 ARG C . 25435 1
1319 . 1 1 123 123 ARG CA C 13 56.805 0.10 . 1 . . . . 145 ARG CA . 25435 1
1320 . 1 1 123 123 ARG CB C 13 30.714 0.10 . 1 . . . . 145 ARG CB . 25435 1
1321 . 1 1 123 123 ARG CG C 13 27.199 0.10 . 1 . . . . 145 ARG CG . 25435 1
1322 . 1 1 123 123 ARG CD C 13 43.446 0.10 . 1 . . . . 145 ARG CD . 25435 1
1323 . 1 1 123 123 ARG N N 15 120.579 0.10 . 1 . . . . 145 ARG N . 25435 1
1324 . 1 1 124 124 VAL H H 1 8.021 0.02 . 1 . . . . 146 VAL H . 25435 1
1325 . 1 1 124 124 VAL HA H 1 3.972 0.02 . 1 . . . . 146 VAL HA . 25435 1
1326 . 1 1 124 124 VAL HB H 1 1.950 0.02 . 1 . . . . 146 VAL HB . 25435 1
1327 . 1 1 124 124 VAL HG11 H 1 0.789 0.02 . 2 . . . . 146 VAL QG1 . 25435 1
1328 . 1 1 124 124 VAL HG12 H 1 0.789 0.02 . 2 . . . . 146 VAL QG1 . 25435 1
1329 . 1 1 124 124 VAL HG13 H 1 0.789 0.02 . 2 . . . . 146 VAL QG1 . 25435 1
1330 . 1 1 124 124 VAL HG21 H 1 0.797 0.02 . 2 . . . . 146 VAL QG2 . 25435 1
1331 . 1 1 124 124 VAL HG22 H 1 0.797 0.02 . 2 . . . . 146 VAL QG2 . 25435 1
1332 . 1 1 124 124 VAL HG23 H 1 0.797 0.02 . 2 . . . . 146 VAL QG2 . 25435 1
1333 . 1 1 124 124 VAL C C 13 177.109 0.10 . 1 . . . . 146 VAL C . 25435 1
1334 . 1 1 124 124 VAL CA C 13 62.807 0.10 . 1 . . . . 146 VAL CA . 25435 1
1335 . 1 1 124 124 VAL CB C 13 32.573 0.10 . 1 . . . . 146 VAL CB . 25435 1
1336 . 1 1 124 124 VAL CG1 C 13 20.848 0.10 . 2 . . . . 146 VAL CG1 . 25435 1
1337 . 1 1 124 124 VAL CG2 C 13 21.188 0.10 . 2 . . . . 146 VAL CG2 . 25435 1
1338 . 1 1 124 124 VAL N N 15 119.201 0.10 . 1 . . . . 146 VAL N . 25435 1
1339 . 1 1 125 125 GLY H H 1 8.232 0.02 . 1 . . . . 147 GLY H . 25435 1
1340 . 1 1 125 125 GLY HA2 H 1 3.849 0.02 . 2 . . . . 147 GLY QA . 25435 1
1341 . 1 1 125 125 GLY HA3 H 1 3.849 0.02 . 2 . . . . 147 GLY QA . 25435 1
1342 . 1 1 125 125 GLY C C 13 174.121 0.10 . 1 . . . . 147 GLY C . 25435 1
1343 . 1 1 125 125 GLY CA C 13 45.477 0.10 . 1 . . . . 147 GLY CA . 25435 1
1344 . 1 1 125 125 GLY N N 15 110.920 0.10 . 1 . . . . 147 GLY N . 25435 1
1345 . 1 1 126 126 ALA H H 1 7.975 0.02 . 1 . . . . 148 ALA H . 25435 1
1346 . 1 1 126 126 ALA HA H 1 4.200 0.02 . 1 . . . . 148 ALA HA . 25435 1
1347 . 1 1 126 126 ALA HB1 H 1 1.299 0.02 . 1 . . . . 148 ALA QB . 25435 1
1348 . 1 1 126 126 ALA HB2 H 1 1.299 0.02 . 1 . . . . 148 ALA QB . 25435 1
1349 . 1 1 126 126 ALA HB3 H 1 1.299 0.02 . 1 . . . . 148 ALA QB . 25435 1
1350 . 1 1 126 126 ALA C C 13 177.835 0.10 . 1 . . . . 148 ALA C . 25435 1
1351 . 1 1 126 126 ALA CA C 13 52.604 0.10 . 1 . . . . 148 ALA CA . 25435 1
1352 . 1 1 126 126 ALA CB C 13 19.365 0.10 . 1 . . . . 148 ALA CB . 25435 1
1353 . 1 1 126 126 ALA N N 15 122.742 0.10 . 1 . . . . 148 ALA N . 25435 1
1354 . 1 1 127 127 ALA H H 1 8.167 0.02 . 1 . . . . 149 ALA H . 25435 1
1355 . 1 1 127 127 ALA HA H 1 4.167 0.02 . 1 . . . . 149 ALA HA . 25435 1
1356 . 1 1 127 127 ALA HB1 H 1 1.298 0.02 . 1 . . . . 149 ALA QB . 25435 1
1357 . 1 1 127 127 ALA HB2 H 1 1.298 0.02 . 1 . . . . 149 ALA QB . 25435 1
1358 . 1 1 127 127 ALA HB3 H 1 1.298 0.02 . 1 . . . . 149 ALA QB . 25435 1
1359 . 1 1 127 127 ALA C C 13 177.747 0.10 . 1 . . . . 149 ALA C . 25435 1
1360 . 1 1 127 127 ALA CA C 13 52.630 0.10 . 1 . . . . 149 ALA CA . 25435 1
1361 . 1 1 127 127 ALA CB C 13 19.223 0.10 . 1 . . . . 149 ALA CB . 25435 1
1362 . 1 1 127 127 ALA N N 15 121.841 0.10 . 1 . . . . 149 ALA N . 25435 1
1363 . 1 1 128 128 ASN H H 1 8.215 0.02 . 1 . . . . 150 ASN H . 25435 1
1364 . 1 1 128 128 ASN HA H 1 4.583 0.02 . 1 . . . . 150 ASN HA . 25435 1
1365 . 1 1 128 128 ASN HB2 H 1 2.739 0.02 . 2 . . . . 150 ASN HB2 . 25435 1
1366 . 1 1 128 128 ASN HB3 H 1 2.666 0.02 . 2 . . . . 150 ASN HB3 . 25435 1
1367 . 1 1 128 128 ASN C C 13 175.131 0.10 . 1 . . . . 150 ASN C . 25435 1
1368 . 1 1 128 128 ASN CA C 13 53.322 0.10 . 1 . . . . 150 ASN CA . 25435 1
1369 . 1 1 128 128 ASN CB C 13 38.847 0.10 . 1 . . . . 150 ASN CB . 25435 1
1370 . 1 1 128 128 ASN N N 15 116.418 0.10 . 1 . . . . 150 ASN N . 25435 1
1371 . 1 1 129 129 ASN H H 1 8.224 0.02 . 1 . . . . 151 ASN H . 25435 1
1372 . 1 1 129 129 ASN HA H 1 4.567 0.02 . 1 . . . . 151 ASN HA . 25435 1
1373 . 1 1 129 129 ASN HB2 H 1 2.649 0.02 . 2 . . . . 151 ASN HB2 . 25435 1
1374 . 1 1 129 129 ASN HB3 H 1 2.746 0.02 . 2 . . . . 151 ASN HB3 . 25435 1
1375 . 1 1 129 129 ASN C C 13 175.155 0.10 . 1 . . . . 151 ASN C . 25435 1
1376 . 1 1 129 129 ASN CA C 13 53.480 0.10 . 1 . . . . 151 ASN CA . 25435 1
1377 . 1 1 129 129 ASN CB C 13 38.787 0.10 . 1 . . . . 151 ASN CB . 25435 1
1378 . 1 1 129 129 ASN N N 15 118.026 0.10 . 1 . . . . 151 ASN N . 25435 1
1379 . 1 1 130 130 GLN H H 1 8.218 0.02 . 1 . . . . 152 GLN H . 25435 1
1380 . 1 1 130 130 GLN HA H 1 4.185 0.02 . 1 . . . . 152 GLN HA . 25435 1
1381 . 1 1 130 130 GLN HB2 H 1 1.868 0.02 . 2 . . . . 152 GLN HB2 . 25435 1
1382 . 1 1 130 130 GLN HB3 H 1 2.012 0.02 . 2 . . . . 152 GLN HB3 . 25435 1
1383 . 1 1 130 130 GLN HG2 H 1 2.233 0.02 . 2 . . . . 152 GLN QG . 25435 1
1384 . 1 1 130 130 GLN HG3 H 1 2.233 0.02 . 2 . . . . 152 GLN QG . 25435 1
1385 . 1 1 130 130 GLN C C 13 175.568 0.10 . 1 . . . . 152 GLN C . 25435 1
1386 . 1 1 130 130 GLN CA C 13 56.182 0.10 . 1 . . . . 152 GLN CA . 25435 1
1387 . 1 1 130 130 GLN CB C 13 29.460 0.10 . 1 . . . . 152 GLN CB . 25435 1
1388 . 1 1 130 130 GLN CG C 13 33.924 0.10 . 1 . . . . 152 GLN CG . 25435 1
1389 . 1 1 130 130 GLN N N 15 119.026 0.10 . 1 . . . . 152 GLN N . 25435 1
1390 . 1 1 131 131 ASN H H 1 8.350 0.02 . 1 . . . . 153 ASN H . 25435 1
1391 . 1 1 131 131 ASN HA H 1 4.878 0.02 . 1 . . . . 153 ASN HA . 25435 1
1392 . 1 1 131 131 ASN HB2 H 1 2.756 0.02 . 2 . . . . 153 ASN HB2 . 25435 1
1393 . 1 1 131 131 ASN HB3 H 1 2.736 0.02 . 2 . . . . 153 ASN HB3 . 25435 1
1394 . 1 1 131 131 ASN HD21 H 1 7.591 0.02 . 2 . . . . 153 ASN HD21 . 25435 1
1395 . 1 1 131 131 ASN HD22 H 1 6.820 0.02 . 2 . . . . 153 ASN HD22 . 25435 1
1396 . 1 1 131 131 ASN C C 13 173.421 0.10 . 1 . . . . 153 ASN C . 25435 1
1397 . 1 1 131 131 ASN CA C 13 51.273 0.10 . 1 . . . . 153 ASN CA . 25435 1
1398 . 1 1 131 131 ASN CB C 13 38.907 0.10 . 1 . . . . 153 ASN CB . 25435 1
1399 . 1 1 131 131 ASN N N 15 119.416 0.10 . 1 . . . . 153 ASN N . 25435 1
1400 . 1 1 131 131 ASN ND2 N 15 111.847 0.10 . 1 . . . . 153 ASN ND2 . 25435 1
1401 . 1 1 132 132 PRO HA H 1 4.307 0.02 . 1 . . . . 154 PRO HA . 25435 1
1402 . 1 1 132 132 PRO HB2 H 1 2.219 0.02 . 2 . . . . 154 PRO QB . 25435 1
1403 . 1 1 132 132 PRO HB3 H 1 2.219 0.02 . 2 . . . . 154 PRO QB . 25435 1
1404 . 1 1 132 132 PRO HG2 H 1 1.913 0.02 . 2 . . . . 154 PRO HG2 . 25435 1
1405 . 1 1 132 132 PRO HG3 H 1 1.939 0.02 . 2 . . . . 154 PRO HG3 . 25435 1
1406 . 1 1 132 132 PRO HD2 H 1 3.633 0.02 . 2 . . . . 154 PRO HD2 . 25435 1
1407 . 1 1 132 132 PRO HD3 H 1 3.677 0.02 . 2 . . . . 154 PRO HD3 . 25435 1
1408 . 1 1 132 132 PRO C C 13 176.890 0.10 . 1 . . . . 154 PRO C . 25435 1
1409 . 1 1 132 132 PRO CA C 13 63.235 0.10 . 1 . . . . 154 PRO CA . 25435 1
1410 . 1 1 132 132 PRO CB C 13 32.138 0.10 . 1 . . . . 154 PRO CB . 25435 1
1411 . 1 1 132 132 PRO CG C 13 27.370 0.10 . 1 . . . . 154 PRO CG . 25435 1
1412 . 1 1 132 132 PRO CD C 13 50.590 0.10 . 1 . . . . 154 PRO CD . 25435 1
1413 . 1 1 133 133 ALA H H 1 8.187 0.02 . 1 . . . . 155 ALA H . 25435 1
1414 . 1 1 133 133 ALA HA H 1 4.202 0.02 . 1 . . . . 155 ALA HA . 25435 1
1415 . 1 1 133 133 ALA HB1 H 1 1.297 0.02 . 1 . . . . 155 ALA QB . 25435 1
1416 . 1 1 133 133 ALA HB2 H 1 1.297 0.02 . 1 . . . . 155 ALA QB . 25435 1
1417 . 1 1 133 133 ALA HB3 H 1 1.297 0.02 . 1 . . . . 155 ALA QB . 25435 1
1418 . 1 1 133 133 ALA C C 13 177.747 0.10 . 1 . . . . 155 ALA C . 25435 1
1419 . 1 1 133 133 ALA CA C 13 52.465 0.10 . 1 . . . . 155 ALA CA . 25435 1
1420 . 1 1 133 133 ALA CB C 13 19.155 0.10 . 1 . . . . 155 ALA CB . 25435 1
1421 . 1 1 133 133 ALA N N 15 122.558 0.10 . 1 . . . . 155 ALA N . 25435 1
1422 . 1 1 134 134 ALA H H 1 8.038 0.02 . 1 . . . . 156 ALA H . 25435 1
1423 . 1 1 134 134 ALA HA H 1 4.163 0.02 . 1 . . . . 156 ALA HA . 25435 1
1424 . 1 1 134 134 ALA HB1 H 1 1.297 0.02 . 1 . . . . 156 ALA QB . 25435 1
1425 . 1 1 134 134 ALA HB2 H 1 1.297 0.02 . 1 . . . . 156 ALA QB . 25435 1
1426 . 1 1 134 134 ALA HB3 H 1 1.297 0.02 . 1 . . . . 156 ALA QB . 25435 1
1427 . 1 1 134 134 ALA C C 13 177.953 0.10 . 1 . . . . 156 ALA C . 25435 1
1428 . 1 1 134 134 ALA CA C 13 52.725 0.10 . 1 . . . . 156 ALA CA . 25435 1
1429 . 1 1 134 134 ALA CB C 13 19.312 0.10 . 1 . . . . 156 ALA CB . 25435 1
1430 . 1 1 134 134 ALA N N 15 122.193 0.10 . 1 . . . . 156 ALA N . 25435 1
1431 . 1 1 135 135 GLU H H 1 8.231 0.02 . 1 . . . . 157 GLU H . 25435 1
1432 . 1 1 135 135 GLU HA H 1 4.136 0.02 . 1 . . . . 157 GLU HA . 25435 1
1433 . 1 1 135 135 GLU HB2 H 1 1.868 0.02 . 2 . . . . 157 GLU HB2 . 25435 1
1434 . 1 1 135 135 GLU HB3 H 1 1.901 0.02 . 2 . . . . 157 GLU HB3 . 25435 1
1435 . 1 1 135 135 GLU HG2 H 1 2.181 0.02 . 2 . . . . 157 GLU QG . 25435 1
1436 . 1 1 135 135 GLU HG3 H 1 2.181 0.02 . 2 . . . . 157 GLU QG . 25435 1
1437 . 1 1 135 135 GLU C C 13 176.274 0.10 . 1 . . . . 157 GLU C . 25435 1
1438 . 1 1 135 135 GLU CA C 13 56.686 0.10 . 1 . . . . 157 GLU CA . 25435 1
1439 . 1 1 135 135 GLU CB C 13 30.476 0.10 . 1 . . . . 157 GLU CB . 25435 1
1440 . 1 1 135 135 GLU CG C 13 36.245 0.10 . 1 . . . . 157 GLU CG . 25435 1
1441 . 1 1 135 135 GLU N N 15 118.884 0.10 . 1 . . . . 157 GLU N . 25435 1
1442 . 1 1 136 136 ASP H H 1 8.258 0.02 . 1 . . . . 158 ASP H . 25435 1
1443 . 1 1 136 136 ASP HA H 1 4.480 0.02 . 1 . . . . 158 ASP HA . 25435 1
1444 . 1 1 136 136 ASP HB2 H 1 2.548 0.02 . 2 . . . . 158 ASP HB2 . 25435 1
1445 . 1 1 136 136 ASP HB3 H 1 2.634 0.02 . 2 . . . . 158 ASP HB3 . 25435 1
1446 . 1 1 136 136 ASP C C 13 176.615 0.10 . 1 . . . . 158 ASP C . 25435 1
1447 . 1 1 136 136 ASP CA C 13 54.701 0.10 . 1 . . . . 158 ASP CA . 25435 1
1448 . 1 1 136 136 ASP CB C 13 41.317 0.10 . 1 . . . . 158 ASP CB . 25435 1
1449 . 1 1 136 136 ASP N N 15 120.916 0.10 . 1 . . . . 158 ASP N . 25435 1
1450 . 1 1 137 137 LYS H H 1 8.284 0.02 . 1 . . . . 159 LYS H . 25435 1
1451 . 1 1 137 137 LYS HA H 1 4.210 0.02 . 1 . . . . 159 LYS HA . 25435 1
1452 . 1 1 137 137 LYS HB2 H 1 1.802 0.02 . 2 . . . . 159 LYS HB2 . 25435 1
1453 . 1 1 137 137 LYS HB3 H 1 1.704 0.02 . 2 . . . . 159 LYS HB3 . 25435 1
1454 . 1 1 137 137 LYS C C 13 177.483 0.10 . 1 . . . . 159 LYS C . 25435 1
1455 . 1 1 137 137 LYS CA C 13 56.745 0.10 . 1 . . . . 159 LYS CA . 25435 1
1456 . 1 1 137 137 LYS CB C 13 32.522 0.10 . 1 . . . . 159 LYS CB . 25435 1
1457 . 1 1 137 137 LYS N N 15 121.719 0.10 . 1 . . . . 159 LYS N . 25435 1
1458 . 1 1 138 138 GLY H H 1 8.377 0.02 . 1 . . . . 160 GLY H . 25435 1
1459 . 1 1 138 138 GLY HA2 H 1 3.852 0.02 . 2 . . . . 160 GLY QA . 25435 1
1460 . 1 1 138 138 GLY HA3 H 1 3.852 0.02 . 2 . . . . 160 GLY QA . 25435 1
1461 . 1 1 138 138 GLY C C 13 174.154 0.10 . 1 . . . . 160 GLY C . 25435 1
1462 . 1 1 138 138 GLY CA C 13 45.663 0.10 . 1 . . . . 160 GLY CA . 25435 1
1463 . 1 1 138 138 GLY N N 15 108.480 0.10 . 1 . . . . 160 GLY N . 25435 1
1464 . 1 1 139 139 ALA H H 1 8.006 0.02 . 1 . . . . 161 ALA H . 25435 1
1465 . 1 1 139 139 ALA HA H 1 4.300 0.02 . 1 . . . . 161 ALA HA . 25435 1
1466 . 1 1 139 139 ALA HB1 H 1 1.304 0.02 . 1 . . . . 161 ALA QB . 25435 1
1467 . 1 1 139 139 ALA HB2 H 1 1.304 0.02 . 1 . . . . 161 ALA QB . 25435 1
1468 . 1 1 139 139 ALA HB3 H 1 1.304 0.02 . 1 . . . . 161 ALA QB . 25435 1
1469 . 1 1 139 139 ALA C C 13 178.164 0.10 . 1 . . . . 161 ALA C . 25435 1
1470 . 1 1 139 139 ALA CA C 13 52.793 0.10 . 1 . . . . 161 ALA CA . 25435 1
1471 . 1 1 139 139 ALA CB C 13 19.354 0.10 . 1 . . . . 161 ALA CB . 25435 1
1472 . 1 1 139 139 ALA N N 15 122.732 0.10 . 1 . . . . 161 ALA N . 25435 1
1473 . 1 1 140 140 THR H H 1 8.091 0.02 . 1 . . . . 162 THR H . 25435 1
1474 . 1 1 140 140 THR HA H 1 4.285 0.02 . 1 . . . . 162 THR HA . 25435 1
1475 . 1 1 140 140 THR HB H 1 4.124 0.02 . 1 . . . . 162 THR HB . 25435 1
1476 . 1 1 140 140 THR HG21 H 1 1.112 0.02 . 1 . . . . 162 THR QG2 . 25435 1
1477 . 1 1 140 140 THR HG22 H 1 1.112 0.02 . 1 . . . . 162 THR QG2 . 25435 1
1478 . 1 1 140 140 THR HG23 H 1 1.112 0.02 . 1 . . . . 162 THR QG2 . 25435 1
1479 . 1 1 140 140 THR C C 13 174.670 0.10 . 1 . . . . 162 THR C . 25435 1
1480 . 1 1 140 140 THR CA C 13 61.672 0.10 . 1 . . . . 162 THR CA . 25435 1
1481 . 1 1 140 140 THR CB C 13 69.764 0.10 . 1 . . . . 162 THR CB . 25435 1
1482 . 1 1 140 140 THR CG2 C 13 21.664 0.10 . 1 . . . . 162 THR CG2 . 25435 1
1483 . 1 1 140 140 THR N N 15 112.414 0.10 . 1 . . . . 162 THR N . 25435 1
1484 . 1 1 141 141 THR H H 1 8.135 0.02 . 1 . . . . 163 THR H . 25435 1
1485 . 1 1 141 141 THR HA H 1 4.538 0.02 . 1 . . . . 163 THR HA . 25435 1
1486 . 1 1 141 141 THR HB H 1 4.092 0.02 . 1 . . . . 163 THR HB . 25435 1
1487 . 1 1 141 141 THR HG21 H 1 1.163 0.02 . 1 . . . . 163 THR QG2 . 25435 1
1488 . 1 1 141 141 THR HG22 H 1 1.163 0.02 . 1 . . . . 163 THR QG2 . 25435 1
1489 . 1 1 141 141 THR HG23 H 1 1.163 0.02 . 1 . . . . 163 THR QG2 . 25435 1
1490 . 1 1 141 141 THR C C 13 172.989 0.10 . 1 . . . . 163 THR C . 25435 1
1491 . 1 1 141 141 THR CA C 13 59.935 0.10 . 1 . . . . 163 THR CA . 25435 1
1492 . 1 1 141 141 THR CB C 13 69.680 0.10 . 1 . . . . 163 THR CB . 25435 1
1493 . 1 1 141 141 THR CG2 C 13 21.617 0.10 . 1 . . . . 163 THR CG2 . 25435 1
1494 . 1 1 141 141 THR N N 15 118.127 0.10 . 1 . . . . 163 THR N . 25435 1
1495 . 1 1 142 142 PRO HA H 1 4.305 0.02 . 1 . . . . 164 PRO HA . 25435 1
1496 . 1 1 142 142 PRO HB2 H 1 1.832 0.02 . 2 . . . . 164 PRO HB2 . 25435 1
1497 . 1 1 142 142 PRO HB3 H 1 2.238 0.02 . 2 . . . . 164 PRO HB3 . 25435 1
1498 . 1 1 142 142 PRO HG2 H 1 1.962 0.02 . 2 . . . . 164 PRO HG2 . 25435 1
1499 . 1 1 142 142 PRO HG3 H 1 1.909 0.02 . 2 . . . . 164 PRO HG3 . 25435 1
1500 . 1 1 142 142 PRO HD2 H 1 3.632 0.02 . 2 . . . . 164 PRO HD2 . 25435 1
1501 . 1 1 142 142 PRO HD3 H 1 3.791 0.02 . 2 . . . . 164 PRO HD3 . 25435 1
1502 . 1 1 142 142 PRO C C 13 177.098 0.10 . 1 . . . . 164 PRO C . 25435 1
1503 . 1 1 142 142 PRO CA C 13 63.549 0.10 . 1 . . . . 164 PRO CA . 25435 1
1504 . 1 1 142 142 PRO CB C 13 32.102 0.10 . 1 . . . . 164 PRO CB . 25435 1
1505 . 1 1 142 142 PRO CG C 13 27.600 0.10 . 1 . . . . 164 PRO CG . 25435 1
1506 . 1 1 142 142 PRO CD C 13 50.905 0.10 . 1 . . . . 164 PRO CD . 25435 1
1507 . 1 1 143 143 ALA H H 1 8.327 0.02 . 1 . . . . 165 ALA H . 25435 1
1508 . 1 1 143 143 ALA HA H 1 4.205 0.02 . 1 . . . . 165 ALA HA . 25435 1
1509 . 1 1 143 143 ALA HB1 H 1 1.302 0.02 . 1 . . . . 165 ALA QB . 25435 1
1510 . 1 1 143 143 ALA HB2 H 1 1.302 0.02 . 1 . . . . 165 ALA QB . 25435 1
1511 . 1 1 143 143 ALA HB3 H 1 1.302 0.02 . 1 . . . . 165 ALA QB . 25435 1
1512 . 1 1 143 143 ALA C C 13 178.307 0.10 . 1 . . . . 165 ALA C . 25435 1
1513 . 1 1 143 143 ALA CA C 13 52.886 0.10 . 1 . . . . 165 ALA CA . 25435 1
1514 . 1 1 143 143 ALA CB C 13 19.282 0.10 . 1 . . . . 165 ALA CB . 25435 1
1515 . 1 1 143 143 ALA N N 15 123.195 0.10 . 1 . . . . 165 ALA N . 25435 1
1516 . 1 1 144 144 SER H H 1 8.192 0.02 . 1 . . . . 166 SER H . 25435 1
1517 . 1 1 144 144 SER HA H 1 4.324 0.02 . 1 . . . . 166 SER HA . 25435 1
1518 . 1 1 144 144 SER HB2 H 1 3.764 0.02 . 2 . . . . 166 SER HB2 . 25435 1
1519 . 1 1 144 144 SER HB3 H 1 3.793 0.02 . 2 . . . . 166 SER HB3 . 25435 1
1520 . 1 1 144 144 SER C C 13 175.231 0.10 . 1 . . . . 166 SER C . 25435 1
1521 . 1 1 144 144 SER CA C 13 58.478 0.10 . 1 . . . . 166 SER CA . 25435 1
1522 . 1 1 144 144 SER CB C 13 63.893 0.10 . 1 . . . . 166 SER CB . 25435 1
1523 . 1 1 144 144 SER N N 15 114.303 0.10 . 1 . . . . 166 SER N . 25435 1
1524 . 1 1 145 145 LYS H H 1 8.343 0.02 . 1 . . . . 167 LYS H . 25435 1
1525 . 1 1 145 145 LYS HA H 1 4.175 0.02 . 1 . . . . 167 LYS HA . 25435 1
1526 . 1 1 145 145 LYS HB2 H 1 1.766 0.02 . 2 . . . . 167 LYS HB2 . 25435 1
1527 . 1 1 145 145 LYS HB3 H 1 1.717 0.02 . 2 . . . . 167 LYS HB3 . 25435 1
1528 . 1 1 145 145 LYS HG2 H 1 1.403 0.02 . 2 . . . . 167 LYS HG2 . 25435 1
1529 . 1 1 145 145 LYS HG3 H 1 1.360 0.02 . 2 . . . . 167 LYS HG3 . 25435 1
1530 . 1 1 145 145 LYS C C 13 177.331 0.10 . 1 . . . . 167 LYS C . 25435 1
1531 . 1 1 145 145 LYS CA C 13 57.218 0.10 . 1 . . . . 167 LYS CA . 25435 1
1532 . 1 1 145 145 LYS CB C 13 32.760 0.10 . 1 . . . . 167 LYS CB . 25435 1
1533 . 1 1 145 145 LYS CG C 13 24.937 0.10 . 1 . . . . 167 LYS CG . 25435 1
1534 . 1 1 145 145 LYS N N 15 122.586 0.10 . 1 . . . . 167 LYS N . 25435 1
1535 . 1 1 146 146 GLU H H 1 8.267 0.02 . 1 . . . . 168 GLU H . 25435 1
1536 . 1 1 146 146 GLU HA H 1 4.140 0.02 . 1 . . . . 168 GLU HA . 25435 1
1537 . 1 1 146 146 GLU HB2 H 1 1.881 0.02 . 2 . . . . 168 GLU HB2 . 25435 1
1538 . 1 1 146 146 GLU HB3 H 1 1.958 0.02 . 2 . . . . 168 GLU HB3 . 25435 1
1539 . 1 1 146 146 GLU HG2 H 1 2.186 0.02 . 2 . . . . 168 GLU QG . 25435 1
1540 . 1 1 146 146 GLU HG3 H 1 2.186 0.02 . 2 . . . . 168 GLU QG . 25435 1
1541 . 1 1 146 146 GLU C C 13 177.356 0.10 . 1 . . . . 168 GLU C . 25435 1
1542 . 1 1 146 146 GLU CA C 13 56.956 0.10 . 1 . . . . 168 GLU CA . 25435 1
1543 . 1 1 146 146 GLU CB C 13 29.880 0.10 . 1 . . . . 168 GLU CB . 25435 1
1544 . 1 1 146 146 GLU CG C 13 36.300 0.10 . 1 . . . . 168 GLU CG . 25435 1
1545 . 1 1 146 146 GLU N N 15 120.369 0.10 . 1 . . . . 168 GLU N . 25435 1
1546 . 1 1 147 147 GLU H H 1 8.237 0.02 . 1 . . . . 169 GLU H . 25435 1
1547 . 1 1 147 147 GLU HA H 1 4.119 0.02 . 1 . . . . 169 GLU HA . 25435 1
1548 . 1 1 147 147 GLU HB2 H 1 1.960 0.02 . 2 . . . . 169 GLU HB2 . 25435 1
1549 . 1 1 147 147 GLU HB3 H 1 1.879 0.02 . 2 . . . . 169 GLU HB3 . 25435 1
1550 . 1 1 147 147 GLU HG2 H 1 2.193 0.02 . 2 . . . . 169 GLU QG . 25435 1
1551 . 1 1 147 147 GLU HG3 H 1 2.193 0.02 . 2 . . . . 169 GLU QG . 25435 1
1552 . 1 1 147 147 GLU C C 13 177.176 0.10 . 1 . . . . 169 GLU C . 25435 1
1553 . 1 1 147 147 GLU CA C 13 57.401 0.10 . 1 . . . . 169 GLU CA . 25435 1
1554 . 1 1 147 147 GLU CB C 13 30.145 0.10 . 1 . . . . 169 GLU CB . 25435 1
1555 . 1 1 147 147 GLU CG C 13 36.000 0.10 . 1 . . . . 169 GLU CG . 25435 1
1556 . 1 1 147 147 GLU N N 15 120.931 0.10 . 1 . . . . 169 GLU N . 25435 1
1557 . 1 1 148 148 ALA H H 1 8.167 0.02 . 1 . . . . 170 ALA H . 25435 1
1558 . 1 1 148 148 ALA HA H 1 4.163 0.02 . 1 . . . . 170 ALA HA . 25435 1
1559 . 1 1 148 148 ALA HB1 H 1 1.305 0.02 . 1 . . . . 170 ALA QB . 25435 1
1560 . 1 1 148 148 ALA HB2 H 1 1.305 0.02 . 1 . . . . 170 ALA QB . 25435 1
1561 . 1 1 148 148 ALA HB3 H 1 1.305 0.02 . 1 . . . . 170 ALA QB . 25435 1
1562 . 1 1 148 148 ALA C C 13 178.562 0.10 . 1 . . . . 170 ALA C . 25435 1
1563 . 1 1 148 148 ALA CA C 13 53.382 0.10 . 1 . . . . 170 ALA CA . 25435 1
1564 . 1 1 148 148 ALA CB C 13 18.897 0.10 . 1 . . . . 170 ALA CB . 25435 1
1565 . 1 1 148 148 ALA N N 15 123.637 0.10 . 1 . . . . 170 ALA N . 25435 1
1566 . 1 1 149 149 LYS H H 1 8.048 0.02 . 1 . . . . 171 LYS H . 25435 1
1567 . 1 1 149 149 LYS HA H 1 4.147 0.02 . 1 . . . . 171 LYS HA . 25435 1
1568 . 1 1 149 149 LYS HB2 H 1 1.763 0.02 . 2 . . . . 171 LYS HB2 . 25435 1
1569 . 1 1 149 149 LYS HB3 H 1 1.717 0.02 . 2 . . . . 171 LYS HB3 . 25435 1
1570 . 1 1 149 149 LYS HG2 H 1 1.345 0.02 . 2 . . . . 171 LYS HG2 . 25435 1
1571 . 1 1 149 149 LYS HG3 H 1 1.411 0.02 . 2 . . . . 171 LYS HG3 . 25435 1
1572 . 1 1 149 149 LYS HD2 H 1 1.616 0.02 . 2 . . . . 171 LYS QD . 25435 1
1573 . 1 1 149 149 LYS HD3 H 1 1.616 0.02 . 2 . . . . 171 LYS QD . 25435 1
1574 . 1 1 149 149 LYS C C 13 177.645 0.10 . 1 . . . . 171 LYS C . 25435 1
1575 . 1 1 149 149 LYS CA C 13 57.162 0.10 . 1 . . . . 171 LYS CA . 25435 1
1576 . 1 1 149 149 LYS CB C 13 32.812 0.10 . 1 . . . . 171 LYS CB . 25435 1
1577 . 1 1 149 149 LYS CG C 13 24.818 0.10 . 1 . . . . 171 LYS CG . 25435 1
1578 . 1 1 149 149 LYS CD C 13 29.163 0.10 . 1 . . . . 171 LYS CD . 25435 1
1579 . 1 1 149 149 LYS CE C 13 42.196 0.10 . 1 . . . . 171 LYS CE . 25435 1
1580 . 1 1 149 149 LYS N N 15 118.968 0.10 . 1 . . . . 171 LYS N . 25435 1
1581 . 1 1 150 150 LYS H H 1 8.131 0.02 . 1 . . . . 172 LYS H . 25435 1
1582 . 1 1 150 150 LYS HA H 1 4.147 0.02 . 1 . . . . 172 LYS HA . 25435 1
1583 . 1 1 150 150 LYS HB2 H 1 1.714 0.02 . 2 . . . . 172 LYS HB2 . 25435 1
1584 . 1 1 150 150 LYS HB3 H 1 1.763 0.02 . 2 . . . . 172 LYS HB3 . 25435 1
1585 . 1 1 150 150 LYS C C 13 177.582 0.10 . 1 . . . . 172 LYS C . 25435 1
1586 . 1 1 150 150 LYS CA C 13 57.401 0.10 . 1 . . . . 172 LYS CA . 25435 1
1587 . 1 1 150 150 LYS CB C 13 32.994 0.10 . 1 . . . . 172 LYS CB . 25435 1
1588 . 1 1 150 150 LYS CE C 13 42.196 0.10 . 1 . . . . 172 LYS CE . 25435 1
1589 . 1 1 150 150 LYS N N 15 121.244 0.10 . 1 . . . . 172 LYS N . 25435 1
1590 . 1 1 151 151 SER H H 1 8.229 0.02 . 1 . . . . 173 SER H . 25435 1
1591 . 1 1 151 151 SER HA H 1 4.311 0.02 . 1 . . . . 173 SER HA . 25435 1
1592 . 1 1 151 151 SER HB2 H 1 3.859 0.02 . 2 . . . . 173 SER HB2 . 25435 1
1593 . 1 1 151 151 SER HB3 H 1 3.798 0.02 . 2 . . . . 173 SER HB3 . 25435 1
1594 . 1 1 151 151 SER C C 13 175.417 0.10 . 1 . . . . 173 SER C . 25435 1
1595 . 1 1 151 151 SER CA C 13 59.247 0.10 . 1 . . . . 173 SER CA . 25435 1
1596 . 1 1 151 151 SER CB C 13 63.593 0.10 . 1 . . . . 173 SER CB . 25435 1
1597 . 1 1 151 151 SER N N 15 115.843 0.10 . 1 . . . . 173 SER N . 25435 1
1598 . 1 1 152 152 GLU H H 1 8.312 0.02 . 1 . . . . 174 GLU H . 25435 1
1599 . 1 1 152 152 GLU HA H 1 4.144 0.02 . 1 . . . . 174 GLU HA . 25435 1
1600 . 1 1 152 152 GLU HB2 H 1 1.959 0.02 . 2 . . . . 174 GLU HB2 . 25435 1
1601 . 1 1 152 152 GLU HB3 H 1 1.888 0.02 . 2 . . . . 174 GLU HB3 . 25435 1
1602 . 1 1 152 152 GLU HG2 H 1 2.159 0.02 . 2 . . . . 174 GLU HG2 . 25435 1
1603 . 1 1 152 152 GLU HG3 H 1 2.201 0.02 . 2 . . . . 174 GLU HG3 . 25435 1
1604 . 1 1 152 152 GLU C C 13 177.135 0.10 . 1 . . . . 174 GLU C . 25435 1
1605 . 1 1 152 152 GLU CA C 13 57.430 0.10 . 1 . . . . 174 GLU CA . 25435 1
1606 . 1 1 152 152 GLU CB C 13 30.208 0.10 . 1 . . . . 174 GLU CB . 25435 1
1607 . 1 1 152 152 GLU CG C 13 36.245 0.10 . 1 . . . . 174 GLU CG . 25435 1
1608 . 1 1 152 152 GLU N N 15 122.338 0.10 . 1 . . . . 174 GLU N . 25435 1
1609 . 1 1 153 153 ALA H H 1 8.092 0.02 . 1 . . . . 175 ALA H . 25435 1
1610 . 1 1 153 153 ALA HA H 1 4.130 0.02 . 1 . . . . 175 ALA HA . 25435 1
1611 . 1 1 153 153 ALA HB1 H 1 1.308 0.02 . 1 . . . . 175 ALA QB . 25435 1
1612 . 1 1 153 153 ALA HB2 H 1 1.308 0.02 . 1 . . . . 175 ALA QB . 25435 1
1613 . 1 1 153 153 ALA HB3 H 1 1.308 0.02 . 1 . . . . 175 ALA QB . 25435 1
1614 . 1 1 153 153 ALA C C 13 178.426 0.10 . 1 . . . . 175 ALA C . 25435 1
1615 . 1 1 153 153 ALA CA C 13 53.321 0.10 . 1 . . . . 175 ALA CA . 25435 1
1616 . 1 1 153 153 ALA CB C 13 18.996 0.10 . 1 . . . . 175 ALA CB . 25435 1
1617 . 1 1 153 153 ALA N N 15 123.058 0.10 . 1 . . . . 175 ALA N . 25435 1
1618 . 1 1 154 154 ALA H H 1 8.013 0.02 . 1 . . . . 176 ALA H . 25435 1
1619 . 1 1 154 154 ALA HA H 1 4.150 0.02 . 1 . . . . 176 ALA HA . 25435 1
1620 . 1 1 154 154 ALA HB1 H 1 1.301 0.02 . 1 . . . . 176 ALA QB . 25435 1
1621 . 1 1 154 154 ALA HB2 H 1 1.301 0.02 . 1 . . . . 176 ALA QB . 25435 1
1622 . 1 1 154 154 ALA HB3 H 1 1.301 0.02 . 1 . . . . 176 ALA QB . 25435 1
1623 . 1 1 154 154 ALA C C 13 178.483 0.10 . 1 . . . . 176 ALA C . 25435 1
1624 . 1 1 154 154 ALA CA C 13 53.174 0.10 . 1 . . . . 176 ALA CA . 25435 1
1625 . 1 1 154 154 ALA CB C 13 19.013 0.10 . 1 . . . . 176 ALA CB . 25435 1
1626 . 1 1 154 154 ALA N N 15 121.307 0.10 . 1 . . . . 176 ALA N . 25435 1
1627 . 1 1 155 155 ALA H H 1 7.986 0.02 . 1 . . . . 177 ALA H . 25435 1
1628 . 1 1 155 155 ALA HA H 1 4.150 0.02 . 1 . . . . 177 ALA HA . 25435 1
1629 . 1 1 155 155 ALA HB1 H 1 1.323 0.02 . 1 . . . . 177 ALA QB . 25435 1
1630 . 1 1 155 155 ALA HB2 H 1 1.323 0.02 . 1 . . . . 177 ALA QB . 25435 1
1631 . 1 1 155 155 ALA HB3 H 1 1.323 0.02 . 1 . . . . 177 ALA QB . 25435 1
1632 . 1 1 155 155 ALA C C 13 178.670 0.10 . 1 . . . . 177 ALA C . 25435 1
1633 . 1 1 155 155 ALA CA C 13 53.136 0.10 . 1 . . . . 177 ALA CA . 25435 1
1634 . 1 1 155 155 ALA CB C 13 19.055 0.10 . 1 . . . . 177 ALA CB . 25435 1
1635 . 1 1 155 155 ALA N N 15 121.517 0.10 . 1 . . . . 177 ALA N . 25435 1
1636 . 1 1 156 156 LYS H H 1 8.054 0.02 . 1 . . . . 178 LYS H . 25435 1
1637 . 1 1 156 156 LYS HA H 1 4.123 0.02 . 1 . . . . 178 LYS HA . 25435 1
1638 . 1 1 156 156 LYS HB2 H 1 1.758 0.02 . 2 . . . . 178 LYS HB2 . 25435 1
1639 . 1 1 156 156 LYS HB3 H 1 1.714 0.02 . 2 . . . . 178 LYS HB3 . 25435 1
1640 . 1 1 156 156 LYS HG2 H 1 1.355 0.02 . 2 . . . . 178 LYS HG2 . 25435 1
1641 . 1 1 156 156 LYS HG3 H 1 1.418 0.02 . 2 . . . . 178 LYS HG3 . 25435 1
1642 . 1 1 156 156 LYS HD2 H 1 1.595 0.02 . 2 . . . . 178 LYS QD . 25435 1
1643 . 1 1 156 156 LYS HD3 H 1 1.595 0.02 . 2 . . . . 178 LYS QD . 25435 1
1644 . 1 1 156 156 LYS C C 13 177.120 0.10 . 1 . . . . 178 LYS C . 25435 1
1645 . 1 1 156 156 LYS CA C 13 57.118 0.10 . 1 . . . . 178 LYS CA . 25435 1
1646 . 1 1 156 156 LYS CB C 13 32.901 0.10 . 1 . . . . 178 LYS CB . 25435 1
1647 . 1 1 156 156 LYS CG C 13 24.878 0.10 . 1 . . . . 178 LYS CG . 25435 1
1648 . 1 1 156 156 LYS CD C 13 29.222 0.10 . 1 . . . . 178 LYS CD . 25435 1
1649 . 1 1 156 156 LYS CE C 13 42.256 0.10 . 1 . . . . 178 LYS CE . 25435 1
1650 . 1 1 156 156 LYS N N 15 118.967 0.10 . 1 . . . . 178 LYS N . 25435 1
1651 . 1 1 157 157 ASN H H 1 8.207 0.02 . 1 . . . . 179 ASN H . 25435 1
1652 . 1 1 157 157 ASN HA H 1 4.500 0.02 . 1 . . . . 179 ASN HA . 25435 1
1653 . 1 1 157 157 ASN HB2 H 1 2.741 0.02 . 2 . . . . 179 ASN QB . 25435 1
1654 . 1 1 157 157 ASN HB3 H 1 2.741 0.02 . 2 . . . . 179 ASN QB . 25435 1
1655 . 1 1 157 157 ASN C C 13 175.326 0.10 . 1 . . . . 179 ASN C . 25435 1
1656 . 1 1 157 157 ASN CA C 13 54.458 0.10 . 1 . . . . 179 ASN CA . 25435 1
1657 . 1 1 157 157 ASN CB C 13 38.994 0.10 . 1 . . . . 179 ASN CB . 25435 1
1658 . 1 1 157 157 ASN N N 15 117.758 0.10 . 1 . . . . 179 ASN N . 25435 1
1659 . 1 1 158 158 ALA H H 1 8.066 0.02 . 1 . . . . 180 ALA H . 25435 1
1660 . 1 1 158 158 ALA HA H 1 4.194 0.02 . 1 . . . . 180 ALA HA . 25435 1
1661 . 1 1 158 158 ALA HB1 H 1 1.326 0.02 . 1 . . . . 180 ALA QB . 25435 1
1662 . 1 1 158 158 ALA HB2 H 1 1.326 0.02 . 1 . . . . 180 ALA QB . 25435 1
1663 . 1 1 158 158 ALA HB3 H 1 1.326 0.02 . 1 . . . . 180 ALA QB . 25435 1
1664 . 1 1 158 158 ALA C C 13 178.494 0.10 . 1 . . . . 180 ALA C . 25435 1
1665 . 1 1 158 158 ALA CA C 13 53.028 0.10 . 1 . . . . 180 ALA CA . 25435 1
1666 . 1 1 158 158 ALA CB C 13 19.069 0.10 . 1 . . . . 180 ALA CB . 25435 1
1667 . 1 1 158 158 ALA N N 15 123.238 0.10 . 1 . . . . 180 ALA N . 25435 1
1668 . 1 1 159 159 GLY H H 1 8.262 0.02 . 1 . . . . 181 GLY H . 25435 1
1669 . 1 1 159 159 GLY HA2 H 1 3.816 0.02 . 2 . . . . 181 GLY HA2 . 25435 1
1670 . 1 1 159 159 GLY HA3 H 1 3.857 0.02 . 2 . . . . 181 GLY HA3 . 25435 1
1671 . 1 1 159 159 GLY C C 13 174.529 0.10 . 1 . . . . 181 GLY C . 25435 1
1672 . 1 1 159 159 GLY CA C 13 45.508 0.10 . 1 . . . . 181 GLY CA . 25435 1
1673 . 1 1 159 159 GLY N N 15 106.816 0.10 . 1 . . . . 181 GLY N . 25435 1
1674 . 1 1 160 160 LYS H H 1 7.972 0.02 . 1 . . . . 182 LYS H . 25435 1
1675 . 1 1 160 160 LYS HA H 1 4.204 0.02 . 1 . . . . 182 LYS HA . 25435 1
1676 . 1 1 160 160 LYS C C 13 176.769 0.10 . 1 . . . . 182 LYS C . 25435 1
1677 . 1 1 160 160 LYS CA C 13 56.333 0.10 . 1 . . . . 182 LYS CA . 25435 1
1678 . 1 1 160 160 LYS CB C 13 33.206 0.10 . 1 . . . . 182 LYS CB . 25435 1
1679 . 1 1 160 160 LYS CG C 13 24.993 0.10 . 1 . . . . 182 LYS CG . 25435 1
1680 . 1 1 160 160 LYS N N 15 119.667 0.10 . 1 . . . . 182 LYS N . 25435 1
1681 . 1 1 161 161 ALA H H 1 8.220 0.02 . 1 . . . . 183 ALA H . 25435 1
1682 . 1 1 161 161 ALA HA H 1 4.204 0.02 . 1 . . . . 183 ALA HA . 25435 1
1683 . 1 1 161 161 ALA HB1 H 1 1.297 0.02 . 1 . . . . 183 ALA QB . 25435 1
1684 . 1 1 161 161 ALA HB2 H 1 1.297 0.02 . 1 . . . . 183 ALA QB . 25435 1
1685 . 1 1 161 161 ALA HB3 H 1 1.297 0.02 . 1 . . . . 183 ALA QB . 25435 1
1686 . 1 1 161 161 ALA C C 13 177.692 0.10 . 1 . . . . 183 ALA C . 25435 1
1687 . 1 1 161 161 ALA CA C 13 52.607 0.10 . 1 . . . . 183 ALA CA . 25435 1
1688 . 1 1 161 161 ALA CB C 13 19.264 0.10 . 1 . . . . 183 ALA CB . 25435 1
1689 . 1 1 161 161 ALA N N 15 124.164 0.10 . 1 . . . . 183 ALA N . 25435 1
1690 . 1 1 162 162 ALA H H 1 8.145 0.02 . 1 . . . . 184 ALA H . 25435 1
1691 . 1 1 162 162 ALA HA H 1 4.196 0.02 . 1 . . . . 184 ALA HA . 25435 1
1692 . 1 1 162 162 ALA HB1 H 1 1.300 0.02 . 1 . . . . 184 ALA QB . 25435 1
1693 . 1 1 162 162 ALA HB2 H 1 1.300 0.02 . 1 . . . . 184 ALA QB . 25435 1
1694 . 1 1 162 162 ALA HB3 H 1 1.300 0.02 . 1 . . . . 184 ALA QB . 25435 1
1695 . 1 1 162 162 ALA C C 13 178.479 0.10 . 1 . . . . 184 ALA C . 25435 1
1696 . 1 1 162 162 ALA CA C 13 52.814 0.10 . 1 . . . . 184 ALA CA . 25435 1
1697 . 1 1 162 162 ALA CB C 13 19.324 0.10 . 1 . . . . 184 ALA CB . 25435 1
1698 . 1 1 162 162 ALA N N 15 122.558 0.10 . 1 . . . . 184 ALA N . 25435 1
1699 . 1 1 163 163 GLY H H 1 8.221 0.02 . 1 . . . . 185 GLY H . 25435 1
1700 . 1 1 163 163 GLY HA2 H 1 3.853 0.02 . 2 . . . . 185 GLY QA . 25435 1
1701 . 1 1 163 163 GLY HA3 H 1 3.853 0.02 . 2 . . . . 185 GLY QA . 25435 1
1702 . 1 1 163 163 GLY C C 13 174.176 0.10 . 1 . . . . 185 GLY C . 25435 1
1703 . 1 1 163 163 GLY CA C 13 45.398 0.10 . 1 . . . . 185 GLY CA . 25435 1
1704 . 1 1 163 163 GLY N N 15 107.088 0.10 . 1 . . . . 185 GLY N . 25435 1
1705 . 1 1 164 164 LYS H H 1 7.985 0.02 . 1 . . . . 186 LYS H . 25435 1
1706 . 1 1 164 164 LYS HA H 1 4.208 0.02 . 1 . . . . 186 LYS HA . 25435 1
1707 . 1 1 164 164 LYS HB2 H 1 1.647 0.02 . 2 . . . . 186 LYS HB2 . 25435 1
1708 . 1 1 164 164 LYS HB3 H 1 1.677 0.02 . 2 . . . . 186 LYS HB3 . 25435 1
1709 . 1 1 164 164 LYS C C 13 176.285 0.10 . 1 . . . . 186 LYS C . 25435 1
1710 . 1 1 164 164 LYS CA C 13 56.210 0.10 . 1 . . . . 186 LYS CA . 25435 1
1711 . 1 1 164 164 LYS CB C 13 33.330 0.10 . 1 . . . . 186 LYS CB . 25435 1
1712 . 1 1 164 164 LYS CG C 13 24.759 0.10 . 1 . . . . 186 LYS CG . 25435 1
1713 . 1 1 164 164 LYS CD C 13 29.280 0.10 . 1 . . . . 186 LYS CD . 25435 1
1714 . 1 1 164 164 LYS N N 15 119.914 0.10 . 1 . . . . 186 LYS N . 25435 1
1715 . 1 1 165 165 ALA H H 1 8.195 0.02 . 1 . . . . 187 ALA H . 25435 1
1716 . 1 1 165 165 ALA HA H 1 4.207 0.02 . 1 . . . . 187 ALA HA . 25435 1
1717 . 1 1 165 165 ALA HB1 H 1 1.261 0.02 . 1 . . . . 187 ALA QB . 25435 1
1718 . 1 1 165 165 ALA HB2 H 1 1.261 0.02 . 1 . . . . 187 ALA QB . 25435 1
1719 . 1 1 165 165 ALA HB3 H 1 1.261 0.02 . 1 . . . . 187 ALA QB . 25435 1
1720 . 1 1 165 165 ALA C C 13 177.450 0.10 . 1 . . . . 187 ALA C . 25435 1
1721 . 1 1 165 165 ALA CA C 13 52.085 0.10 . 1 . . . . 187 ALA CA . 25435 1
1722 . 1 1 165 165 ALA CB C 13 19.379 0.10 . 1 . . . . 187 ALA CB . 25435 1
1723 . 1 1 165 165 ALA N N 15 124.487 0.10 . 1 . . . . 187 ALA N . 25435 1
1724 . 1 1 166 166 LEU H H 1 8.171 0.02 . 1 . . . . 188 LEU H . 25435 1
1725 . 1 1 166 166 LEU HA H 1 4.490 0.02 . 1 . . . . 188 LEU HA . 25435 1
1726 . 1 1 166 166 LEU HB2 H 1 1.466 0.02 . 2 . . . . 188 LEU HB2 . 25435 1
1727 . 1 1 166 166 LEU HB3 H 1 1.511 0.02 . 2 . . . . 188 LEU HB3 . 25435 1
1728 . 1 1 166 166 LEU HD11 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1
1729 . 1 1 166 166 LEU HD12 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1
1730 . 1 1 166 166 LEU HD13 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1
1731 . 1 1 166 166 LEU HD21 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1
1732 . 1 1 166 166 LEU HD22 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1
1733 . 1 1 166 166 LEU HD23 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1
1734 . 1 1 166 166 LEU C C 13 175.557 0.10 . 1 . . . . 188 LEU C . 25435 1
1735 . 1 1 166 166 LEU CA C 13 52.863 0.10 . 1 . . . . 188 LEU CA . 25435 1
1736 . 1 1 166 166 LEU CB C 13 41.637 0.10 . 1 . . . . 188 LEU CB . 25435 1
1737 . 1 1 166 166 LEU CD1 C 13 23.291 0.10 . 2 . . . . 188 LEU CD1 . 25435 1
1738 . 1 1 166 166 LEU N N 15 122.587 0.10 . 1 . . . . 188 LEU N . 25435 1
1739 . 1 1 167 167 PRO HA H 1 4.329 0.02 . 1 . . . . 189 PRO HA . 25435 1
1740 . 1 1 167 167 PRO HB2 H 1 1.787 0.02 . 2 . . . . 189 PRO HB2 . 25435 1
1741 . 1 1 167 167 PRO HB3 H 1 2.216 0.02 . 2 . . . . 189 PRO HB3 . 25435 1
1742 . 1 1 167 167 PRO HG2 H 1 1.953 0.02 . 2 . . . . 189 PRO HG2 . 25435 1
1743 . 1 1 167 167 PRO HG3 H 1 1.915 0.02 . 2 . . . . 189 PRO HG3 . 25435 1
1744 . 1 1 167 167 PRO HD2 H 1 3.760 0.02 . 2 . . . . 189 PRO HD2 . 25435 1
1745 . 1 1 167 167 PRO HD3 H 1 3.549 0.02 . 2 . . . . 189 PRO HD3 . 25435 1
1746 . 1 1 167 167 PRO C C 13 177.120 0.10 . 1 . . . . 189 PRO C . 25435 1
1747 . 1 1 167 167 PRO CA C 13 62.975 0.10 . 1 . . . . 189 PRO CA . 25435 1
1748 . 1 1 167 167 PRO CB C 13 32.288 0.10 . 1 . . . . 189 PRO CB . 25435 1
1749 . 1 1 167 167 PRO CG C 13 27.490 0.10 . 1 . . . . 189 PRO CG . 25435 1
1750 . 1 1 167 167 PRO CD C 13 50.420 0.10 . 1 . . . . 189 PRO CD . 25435 1
1751 . 1 1 168 168 LYS H H 1 8.407 0.02 . 1 . . . . 190 LYS H . 25435 1
1752 . 1 1 168 168 LYS HA H 1 4.232 0.02 . 1 . . . . 190 LYS HA . 25435 1
1753 . 1 1 168 168 LYS HB2 H 1 1.687 0.02 . 2 . . . . 190 LYS QB . 25435 1
1754 . 1 1 168 168 LYS HB3 H 1 1.687 0.02 . 2 . . . . 190 LYS QB . 25435 1
1755 . 1 1 168 168 LYS C C 13 177.186 0.10 . 1 . . . . 190 LYS C . 25435 1
1756 . 1 1 168 168 LYS CA C 13 56.533 0.10 . 1 . . . . 190 LYS CA . 25435 1
1757 . 1 1 168 168 LYS CB C 13 33.177 0.10 . 1 . . . . 190 LYS CB . 25435 1
1758 . 1 1 168 168 LYS CG C 13 24.800 0.10 . 1 . . . . 190 LYS CG . 25435 1
1759 . 1 1 168 168 LYS CD C 13 29.220 0.10 . 1 . . . . 190 LYS CD . 25435 1
1760 . 1 1 168 168 LYS N N 15 121.028 0.10 . 1 . . . . 190 LYS N . 25435 1
1761 . 1 1 169 169 THR H H 1 8.066 0.02 . 1 . . . . 191 THR H . 25435 1
1762 . 1 1 169 169 THR HA H 1 4.302 0.02 . 1 . . . . 191 THR HA . 25435 1
1763 . 1 1 169 169 THR HB H 1 4.141 0.02 . 1 . . . . 191 THR HB . 25435 1
1764 . 1 1 169 169 THR HG21 H 1 1.112 0.02 . 1 . . . . 191 THR QG2 . 25435 1
1765 . 1 1 169 169 THR HG22 H 1 1.112 0.02 . 1 . . . . 191 THR QG2 . 25435 1
1766 . 1 1 169 169 THR HG23 H 1 1.112 0.02 . 1 . . . . 191 THR QG2 . 25435 1
1767 . 1 1 169 169 THR C C 13 174.626 0.10 . 1 . . . . 191 THR C . 25435 1
1768 . 1 1 169 169 THR CA C 13 61.484 0.10 . 1 . . . . 191 THR CA . 25435 1
1769 . 1 1 169 169 THR CB C 13 69.446 0.10 . 1 . . . . 191 THR CB . 25435 1
1770 . 1 1 169 169 THR CG2 C 13 21.545 0.10 . 1 . . . . 191 THR CG2 . 25435 1
1771 . 1 1 169 169 THR N N 15 114.199 0.10 . 1 . . . . 191 THR N . 25435 1
1772 . 1 1 170 170 SER H H 1 8.252 0.02 . 1 . . . . 192 SER H . 25435 1
1773 . 1 1 170 170 SER HA H 1 4.670 0.02 . 1 . . . . 192 SER HA . 25435 1
1774 . 1 1 170 170 SER HB2 H 1 3.851 0.02 . 2 . . . . 192 SER HB2 . 25435 1
1775 . 1 1 170 170 SER HB3 H 1 3.789 0.02 . 2 . . . . 192 SER HB3 . 25435 1
1776 . 1 1 170 170 SER C C 13 174.275 0.10 . 1 . . . . 192 SER C . 25435 1
1777 . 1 1 170 170 SER CA C 13 58.323 0.10 . 1 . . . . 192 SER CA . 25435 1
1778 . 1 1 170 170 SER CB C 13 63.519 0.10 . 1 . . . . 192 SER CB . 25435 1
1779 . 1 1 170 170 SER N N 15 117.128 0.10 . 1 . . . . 192 SER N . 25435 1
1780 . 1 1 171 171 ALA H H 1 8.256 0.02 . 1 . . . . 193 ALA H . 25435 1
1781 . 1 1 171 171 ALA HA H 1 4.238 0.02 . 1 . . . . 193 ALA HA . 25435 1
1782 . 1 1 171 171 ALA HB1 H 1 1.270 0.02 . 1 . . . . 193 ALA QB . 25435 1
1783 . 1 1 171 171 ALA HB2 H 1 1.270 0.02 . 1 . . . . 193 ALA QB . 25435 1
1784 . 1 1 171 171 ALA HB3 H 1 1.270 0.02 . 1 . . . . 193 ALA QB . 25435 1
1785 . 1 1 171 171 ALA C C 13 177.683 0.10 . 1 . . . . 193 ALA C . 25435 1
1786 . 1 1 171 171 ALA CA C 13 52.580 0.10 . 1 . . . . 193 ALA CA . 25435 1
1787 . 1 1 171 171 ALA CB C 13 19.397 0.10 . 1 . . . . 193 ALA CB . 25435 1
1788 . 1 1 171 171 ALA N N 15 125.482 0.10 . 1 . . . . 193 ALA N . 25435 1
1789 . 1 1 172 172 VAL H H 1 7.944 0.02 . 1 . . . . 194 VAL H . 25435 1
1790 . 1 1 172 172 VAL HA H 1 3.906 0.02 . 1 . . . . 194 VAL HA . 25435 1
1791 . 1 1 172 172 VAL HB H 1 1.869 0.02 . 1 . . . . 194 VAL HB . 25435 1
1792 . 1 1 172 172 VAL HG11 H 1 0.716 0.02 . 2 . . . . 194 VAL QG1 . 25435 1
1793 . 1 1 172 172 VAL HG12 H 1 0.716 0.02 . 2 . . . . 194 VAL QG1 . 25435 1
1794 . 1 1 172 172 VAL HG13 H 1 0.716 0.02 . 2 . . . . 194 VAL QG1 . 25435 1
1795 . 1 1 172 172 VAL HG21 H 1 0.794 0.02 . 2 . . . . 194 VAL QG2 . 25435 1
1796 . 1 1 172 172 VAL HG22 H 1 0.794 0.02 . 2 . . . . 194 VAL QG2 . 25435 1
1797 . 1 1 172 172 VAL HG23 H 1 0.794 0.02 . 2 . . . . 194 VAL QG2 . 25435 1
1798 . 1 1 172 172 VAL C C 13 176.077 0.10 . 1 . . . . 194 VAL C . 25435 1
1799 . 1 1 172 172 VAL CA C 13 62.194 0.10 . 1 . . . . 194 VAL CA . 25435 1
1800 . 1 1 172 172 VAL CB C 13 32.858 0.10 . 1 . . . . 194 VAL CB . 25435 1
1801 . 1 1 172 172 VAL CG1 C 13 21.106 0.10 . 2 . . . . 194 VAL CG1 . 25435 1
1802 . 1 1 172 172 VAL CG2 C 13 20.858 0.10 . 2 . . . . 194 VAL CG2 . 25435 1
1803 . 1 1 172 172 VAL N N 15 118.703 0.10 . 1 . . . . 194 VAL N . 25435 1
1804 . 1 1 173 173 LYS H H 1 8.225 0.02 . 1 . . . . 195 LYS H . 25435 1
1805 . 1 1 173 173 LYS C C 13 176.175 0.10 . 1 . . . . 195 LYS C . 25435 1
1806 . 1 1 173 173 LYS CA C 13 57.432 0.10 . 1 . . . . 195 LYS CA . 25435 1
1807 . 1 1 173 173 LYS CB C 13 29.838 0.10 . 1 . . . . 195 LYS CB . 25435 1
1808 . 1 1 173 173 LYS N N 15 124.438 0.10 . 1 . . . . 195 LYS N . 25435 1
stop_
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