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 19579
_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 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' 1 $sample_1 . 19579 1
2 '3D HNCA' 1 $sample_1 . 19579 1
3 '3D CBCA(CO)NH' 1 $sample_1 . 19579 1
4 '3D HNCO' 1 $sample_1 . 19579 1
5 '3D HN(CA)CO' 1 $sample_1 . 19579 1
6 '3D 1H-15N NOESY' 1 $sample_1 . 19579 1
7 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19579 1
8 '3D 1H-13C NOESY aromatic' 1 $sample_1 . 19579 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.834 0.020 . 1 . . . B -5 GLY HA2 . 19579 1
2 . 1 1 1 1 GLY HA3 H 1 3.834 0.020 . 1 . . . B -5 GLY HA3 . 19579 1
3 . 1 1 1 1 GLY CA C 13 43.607 0.3 . 1 . . . B -5 GLY CA . 19579 1
4 . 1 1 2 2 SER HB2 H 1 3.847 0.020 . 1 . . . B -4 SER HB2 . 19579 1
5 . 1 1 2 2 SER HB3 H 1 3.847 0.020 . 1 . . . B -4 SER HB3 . 19579 1
6 . 1 1 2 2 SER CB C 13 63.876 0.3 . 1 . . . B -4 SER CB . 19579 1
7 . 1 1 4 4 ASN H H 1 8.307 0.020 . 1 . . . B -2 ASN H . 19579 1
8 . 1 1 4 4 ASN C C 13 175.184 0.3 . 1 . . . B -2 ASN C . 19579 1
9 . 1 1 4 4 ASN CA C 13 53.399 0.3 . 1 . . . B -2 ASN CA . 19579 1
10 . 1 1 4 4 ASN N N 15 118.808 0.3 . 1 . . . B -2 ASN N . 19579 1
11 . 1 1 5 5 SER H H 1 8.310 0.020 . 1 . . . B -1 SER H . 19579 1
12 . 1 1 5 5 SER HA H 1 4.447 0.020 . 1 . . . B -1 SER HA . 19579 1
13 . 1 1 5 5 SER C C 13 174.478 0.3 . 1 . . . B -1 SER C . 19579 1
14 . 1 1 5 5 SER CA C 13 58.495 0.3 . 1 . . . B -1 SER CA . 19579 1
15 . 1 1 5 5 SER N N 15 116.400 0.3 . 1 . . . B -1 SER N . 19579 1
16 . 1 1 6 6 VAL H H 1 8.202 0.020 . 1 . . . B 1 VAL H . 19579 1
17 . 1 1 6 6 VAL HA H 1 4.161 0.020 . 1 . . . B 1 VAL HA . 19579 1
18 . 1 1 6 6 VAL HB H 1 2.081 0.020 . 1 . . . B 1 VAL HB . 19579 1
19 . 1 1 6 6 VAL HG11 H 1 0.901 0.020 . 1 . . . B 1 VAL HG11 . 19579 1
20 . 1 1 6 6 VAL HG12 H 1 0.901 0.020 . 1 . . . B 1 VAL HG12 . 19579 1
21 . 1 1 6 6 VAL HG13 H 1 0.901 0.020 . 1 . . . B 1 VAL HG13 . 19579 1
22 . 1 1 6 6 VAL HG21 H 1 0.901 0.020 . 1 . . . B 1 VAL HG21 . 19579 1
23 . 1 1 6 6 VAL HG22 H 1 0.901 0.020 . 1 . . . B 1 VAL HG22 . 19579 1
24 . 1 1 6 6 VAL HG23 H 1 0.901 0.020 . 1 . . . B 1 VAL HG23 . 19579 1
25 . 1 1 6 6 VAL C C 13 176.508 0.3 . 1 . . . B 1 VAL C . 19579 1
26 . 1 1 6 6 VAL CA C 13 62.613 0.3 . 1 . . . B 1 VAL CA . 19579 1
27 . 1 1 6 6 VAL CB C 13 32.719 0.3 . 1 . . . B 1 VAL CB . 19579 1
28 . 1 1 6 6 VAL CG1 C 13 22.842 0.3 . 1 . . . B 1 VAL CG1 . 19579 1
29 . 1 1 6 6 VAL CG2 C 13 22.842 0.3 . 1 . . . B 1 VAL CG2 . 19579 1
30 . 1 1 6 6 VAL N N 15 121.720 0.3 . 1 . . . B 1 VAL N . 19579 1
31 . 1 1 7 7 THR H H 1 8.176 0.020 . 1 . . . B 2 THR H . 19579 1
32 . 1 1 7 7 THR HA H 1 4.348 0.020 . 1 . . . B 2 THR HA . 19579 1
33 . 1 1 7 7 THR HB H 1 4.211 0.020 . 1 . . . B 2 THR HB . 19579 1
34 . 1 1 7 7 THR HG21 H 1 1.155 0.020 . 1 . . . B 2 THR HG21 . 19579 1
35 . 1 1 7 7 THR HG22 H 1 1.155 0.020 . 1 . . . B 2 THR HG22 . 19579 1
36 . 1 1 7 7 THR HG23 H 1 1.155 0.020 . 1 . . . B 2 THR HG23 . 19579 1
37 . 1 1 7 7 THR C C 13 174.600 0.3 . 1 . . . B 2 THR C . 19579 1
38 . 1 1 7 7 THR CA C 13 61.785 0.3 . 1 . . . B 2 THR CA . 19579 1
39 . 1 1 7 7 THR CB C 13 69.800 0.3 . 1 . . . B 2 THR CB . 19579 1
40 . 1 1 7 7 THR N N 15 116.876 0.3 . 1 . . . B 2 THR N . 19579 1
41 . 1 1 8 8 SER H H 1 8.248 0.020 . 1 . . . B 3 SER H . 19579 1
42 . 1 1 8 8 SER C C 13 174.732 0.3 . 1 . . . B 3 SER C . 19579 1
43 . 1 1 8 8 SER CA C 13 58.585 0.3 . 1 . . . B 3 SER CA . 19579 1
44 . 1 1 8 8 SER N N 15 117.968 0.3 . 1 . . . B 3 SER N . 19579 1
45 . 1 1 10 10 GLY H H 1 8.134 0.020 . 1 . . . B 5 GLY H . 19579 1
46 . 1 1 10 10 GLY HA2 H 1 3.842 0.020 . 1 . . . B 5 GLY HA2 . 19579 1
47 . 1 1 10 10 GLY HA3 H 1 3.842 0.020 . 1 . . . B 5 GLY HA3 . 19579 1
48 . 1 1 10 10 GLY C C 13 173.728 0.3 . 1 . . . B 5 GLY C . 19579 1
49 . 1 1 10 10 GLY CA C 13 45.215 0.3 . 1 . . . B 5 GLY CA . 19579 1
50 . 1 1 10 10 GLY N N 15 108.381 0.3 . 1 . . . B 5 GLY N . 19579 1
51 . 1 1 11 11 TYR H H 1 8.096 0.020 . 1 . . . B 6 TYR H . 19579 1
52 . 1 1 11 11 TYR HA H 1 4.464 0.020 . 1 . . . B 6 TYR HA . 19579 1
53 . 1 1 11 11 TYR HB2 H 1 2.851 0.020 . 2 . . . B 6 TYR HB2 . 19579 1
54 . 1 1 11 11 TYR HB3 H 1 2.971 0.020 . 2 . . . B 6 TYR HB3 . 19579 1
55 . 1 1 11 11 TYR HD1 H 1 7.053 0.020 . 1 . . . B 6 TYR HD1 . 19579 1
56 . 1 1 11 11 TYR HD2 H 1 7.053 0.020 . 1 . . . B 6 TYR HD2 . 19579 1
57 . 1 1 11 11 TYR HE1 H 1 6.782 0.020 . 1 . . . B 6 TYR HE1 . 19579 1
58 . 1 1 11 11 TYR HE2 H 1 6.782 0.020 . 1 . . . B 6 TYR HE2 . 19579 1
59 . 1 1 11 11 TYR C C 13 176.232 0.3 . 1 . . . B 6 TYR C . 19579 1
60 . 1 1 11 11 TYR CA C 13 58.175 0.3 . 1 . . . B 6 TYR CA . 19579 1
61 . 1 1 11 11 TYR CB C 13 38.764 0.3 . 1 . . . B 6 TYR CB . 19579 1
62 . 1 1 11 11 TYR CD1 C 13 133.413 0.3 . 1 . . . B 6 TYR CD1 . 19579 1
63 . 1 1 11 11 TYR CD2 C 13 133.413 0.3 . 1 . . . B 6 TYR CD2 . 19579 1
64 . 1 1 11 11 TYR CE1 C 13 118.413 0.3 . 1 . . . B 6 TYR CE1 . 19579 1
65 . 1 1 11 11 TYR CE2 C 13 118.413 0.3 . 1 . . . B 6 TYR CE2 . 19579 1
66 . 1 1 11 11 TYR N N 15 120.011 0.3 . 1 . . . B 6 TYR N . 19579 1
67 . 1 1 12 12 GLY H H 1 8.283 0.020 . 1 . . . B 7 GLY H . 19579 1
68 . 1 1 12 12 GLY HA2 H 1 3.817 0.020 . 2 . . . B 7 GLY HA2 . 19579 1
69 . 1 1 12 12 GLY HA3 H 1 3.729 0.020 . 2 . . . B 7 GLY HA3 . 19579 1
70 . 1 1 12 12 GLY C C 13 173.772 0.3 . 1 . . . B 7 GLY C . 19579 1
71 . 1 1 12 12 GLY CA C 13 45.222 0.3 . 1 . . . B 7 GLY CA . 19579 1
72 . 1 1 12 12 GLY N N 15 110.530 0.3 . 1 . . . B 7 GLY N . 19579 1
73 . 1 1 13 13 TYR H H 1 7.987 0.020 . 1 . . . B 8 TYR H . 19579 1
74 . 1 1 13 13 TYR HA H 1 4.483 0.020 . 1 . . . B 8 TYR HA . 19579 1
75 . 1 1 13 13 TYR HB2 H 1 2.892 0.020 . 2 . . . B 8 TYR HB2 . 19579 1
76 . 1 1 13 13 TYR HB3 H 1 3.035 0.020 . 2 . . . B 8 TYR HB3 . 19579 1
77 . 1 1 13 13 TYR HD1 H 1 7.059 0.020 . 1 . . . B 8 TYR HD1 . 19579 1
78 . 1 1 13 13 TYR HD2 H 1 7.059 0.020 . 1 . . . B 8 TYR HD2 . 19579 1
79 . 1 1 13 13 TYR HE1 H 1 6.783 0.020 . 1 . . . B 8 TYR HE1 . 19579 1
80 . 1 1 13 13 TYR HE2 H 1 6.783 0.020 . 1 . . . B 8 TYR HE2 . 19579 1
81 . 1 1 13 13 TYR C C 13 176.420 0.3 . 1 . . . B 8 TYR C . 19579 1
82 . 1 1 13 13 TYR CA C 13 58.334 0.3 . 1 . . . B 8 TYR CA . 19579 1
83 . 1 1 13 13 TYR CB C 13 38.745 0.3 . 1 . . . B 8 TYR CB . 19579 1
84 . 1 1 13 13 TYR CD1 C 13 133.318 0.3 . 1 . . . B 8 TYR CD1 . 19579 1
85 . 1 1 13 13 TYR CD2 C 13 133.318 0.3 . 1 . . . B 8 TYR CD2 . 19579 1
86 . 1 1 13 13 TYR CE1 C 13 118.329 0.3 . 1 . . . B 8 TYR CE1 . 19579 1
87 . 1 1 13 13 TYR CE2 C 13 118.329 0.3 . 1 . . . B 8 TYR CE2 . 19579 1
88 . 1 1 13 13 TYR N N 15 120.132 0.3 . 1 . . . B 8 TYR N . 19579 1
89 . 1 1 14 14 GLY H H 1 8.400 0.020 . 1 . . . B 9 GLY H . 19579 1
90 . 1 1 14 14 GLY HA2 H 1 3.868 0.020 . 2 . . . B 9 GLY HA2 . 19579 1
91 . 1 1 14 14 GLY HA3 H 1 3.954 0.020 . 2 . . . B 9 GLY HA3 . 19579 1
92 . 1 1 14 14 GLY C C 13 174.335 0.3 . 1 . . . B 9 GLY C . 19579 1
93 . 1 1 14 14 GLY CA C 13 45.449 0.3 . 1 . . . B 9 GLY CA . 19579 1
94 . 1 1 14 14 GLY N N 15 110.831 0.3 . 1 . . . B 9 GLY N . 19579 1
95 . 1 1 15 15 THR H H 1 8.012 0.020 . 1 . . . B 10 THR H . 19579 1
96 . 1 1 15 15 THR HA H 1 4.366 0.020 . 1 . . . B 10 THR HA . 19579 1
97 . 1 1 15 15 THR HB H 1 4.240 0.020 . 1 . . . B 10 THR HB . 19579 1
98 . 1 1 15 15 THR HG21 H 1 1.151 0.020 . 1 . . . B 10 THR HG21 . 19579 1
99 . 1 1 15 15 THR HG22 H 1 1.151 0.020 . 1 . . . B 10 THR HG22 . 19579 1
100 . 1 1 15 15 THR HG23 H 1 1.151 0.020 . 1 . . . B 10 THR HG23 . 19579 1
101 . 1 1 15 15 THR C C 13 174.721 0.3 . 1 . . . B 10 THR C . 19579 1
102 . 1 1 15 15 THR CA C 13 61.829 0.3 . 1 . . . B 10 THR CA . 19579 1
103 . 1 1 15 15 THR CB C 13 69.881 0.3 . 1 . . . B 10 THR CB . 19579 1
104 . 1 1 15 15 THR CG2 C 13 21.590 0.3 . 1 . . . B 10 THR CG2 . 19579 1
105 . 1 1 15 15 THR N N 15 113.216 0.3 . 1 . . . B 10 THR N . 19579 1
106 . 1 1 16 16 SER H H 1 8.342 0.020 . 1 . . . B 11 SER H . 19579 1
107 . 1 1 16 16 SER HA H 1 4.414 0.020 . 1 . . . B 11 SER HA . 19579 1
108 . 1 1 16 16 SER HB2 H 1 3.851 0.020 . 1 . . . B 11 SER HB2 . 19579 1
109 . 1 1 16 16 SER HB3 H 1 3.851 0.020 . 1 . . . B 11 SER HB3 . 19579 1
110 . 1 1 16 16 SER C C 13 174.335 0.3 . 1 . . . B 11 SER C . 19579 1
111 . 1 1 16 16 SER CA C 13 58.363 0.3 . 1 . . . B 11 SER CA . 19579 1
112 . 1 1 16 16 SER CB C 13 63.911 0.3 . 1 . . . B 11 SER CB . 19579 1
113 . 1 1 16 16 SER N N 15 117.904 0.3 . 1 . . . B 11 SER N . 19579 1
114 . 1 1 17 17 ALA H H 1 8.274 0.020 . 1 . . . B 12 ALA H . 19579 1
115 . 1 1 17 17 ALA HA H 1 4.238 0.020 . 1 . . . B 12 ALA HA . 19579 1
116 . 1 1 17 17 ALA HB1 H 1 1.335 0.020 . 1 . . . B 12 ALA HB1 . 19579 1
117 . 1 1 17 17 ALA HB2 H 1 1.335 0.020 . 1 . . . B 12 ALA HB2 . 19579 1
118 . 1 1 17 17 ALA HB3 H 1 1.335 0.020 . 1 . . . B 12 ALA HB3 . 19579 1
119 . 1 1 17 17 ALA C C 13 177.468 0.3 . 1 . . . B 12 ALA C . 19579 1
120 . 1 1 17 17 ALA CA C 13 52.772 0.3 . 1 . . . B 12 ALA CA . 19579 1
121 . 1 1 17 17 ALA CB C 13 19.088 0.3 . 1 . . . B 12 ALA CB . 19579 1
122 . 1 1 17 17 ALA N N 15 126.003 0.3 . 1 . . . B 12 ALA N . 19579 1
123 . 1 1 18 18 ALA H H 1 8.121 0.020 . 1 . . . B 13 ALA H . 19579 1
124 . 1 1 18 18 ALA HA H 1 4.225 0.020 . 1 . . . B 13 ALA HA . 19579 1
125 . 1 1 18 18 ALA HB1 H 1 1.347 0.020 . 1 . . . B 13 ALA HB1 . 19579 1
126 . 1 1 18 18 ALA HB2 H 1 1.347 0.020 . 1 . . . B 13 ALA HB2 . 19579 1
127 . 1 1 18 18 ALA HB3 H 1 1.347 0.020 . 1 . . . B 13 ALA HB3 . 19579 1
128 . 1 1 18 18 ALA C C 13 178.207 0.3 . 1 . . . B 13 ALA C . 19579 1
129 . 1 1 18 18 ALA CA C 13 52.579 0.3 . 1 . . . B 13 ALA CA . 19579 1
130 . 1 1 18 18 ALA CB C 13 19.291 0.3 . 1 . . . B 13 ALA CB . 19579 1
131 . 1 1 18 18 ALA N N 15 122.954 0.3 . 1 . . . B 13 ALA N . 19579 1
132 . 1 1 19 19 ALA H H 1 8.262 0.020 . 1 . . . B 14 ALA H . 19579 1
133 . 1 1 19 19 ALA HA H 1 4.257 0.020 . 1 . . . B 14 ALA HA . 19579 1
134 . 1 1 19 19 ALA HB1 H 1 1.363 0.020 . 1 . . . B 14 ALA HB1 . 19579 1
135 . 1 1 19 19 ALA HB2 H 1 1.363 0.020 . 1 . . . B 14 ALA HB2 . 19579 1
136 . 1 1 19 19 ALA HB3 H 1 1.363 0.020 . 1 . . . B 14 ALA HB3 . 19579 1
137 . 1 1 19 19 ALA C C 13 178.227 0.3 . 1 . . . B 14 ALA C . 19579 1
138 . 1 1 19 19 ALA CA C 13 52.749 0.3 . 1 . . . B 14 ALA CA . 19579 1
139 . 1 1 19 19 ALA CB C 13 19.276 0.3 . 1 . . . B 14 ALA CB . 19579 1
140 . 1 1 19 19 ALA N N 15 123.733 0.3 . 1 . . . B 14 ALA N . 19579 1
141 . 1 1 20 20 GLY H H 1 8.239 0.020 . 1 . . . B 15 GLY H . 19579 1
142 . 1 1 20 20 GLY HA2 H 1 3.906 0.020 . 1 . . . B 15 GLY HA2 . 19579 1
143 . 1 1 20 20 GLY HA3 H 1 3.906 0.020 . 1 . . . B 15 GLY HA3 . 19579 1
144 . 1 1 20 20 GLY C C 13 173.849 0.3 . 1 . . . B 15 GLY C . 19579 1
145 . 1 1 20 20 GLY CA C 13 45.311 0.3 . 1 . . . B 15 GLY CA . 19579 1
146 . 1 1 20 20 GLY N N 15 108.014 0.3 . 1 . . . B 15 GLY N . 19579 1
147 . 1 1 21 21 ALA H H 1 8.102 0.020 . 1 . . . B 16 ALA H . 19579 1
148 . 1 1 21 21 ALA HA H 1 4.298 0.020 . 1 . . . B 16 ALA HA . 19579 1
149 . 1 1 21 21 ALA HB1 H 1 1.370 0.020 . 1 . . . B 16 ALA HB1 . 19579 1
150 . 1 1 21 21 ALA HB2 H 1 1.370 0.020 . 1 . . . B 16 ALA HB2 . 19579 1
151 . 1 1 21 21 ALA HB3 H 1 1.370 0.020 . 1 . . . B 16 ALA HB3 . 19579 1
152 . 1 1 21 21 ALA C C 13 178.108 0.3 . 1 . . . B 16 ALA C . 19579 1
153 . 1 1 21 21 ALA CA C 13 52.711 0.3 . 1 . . . B 16 ALA CA . 19579 1
154 . 1 1 21 21 ALA CB C 13 19.316 0.3 . 1 . . . B 16 ALA CB . 19579 1
155 . 1 1 21 21 ALA N N 15 123.529 0.3 . 1 . . . B 16 ALA N . 19579 1
156 . 1 1 22 22 GLY H H 1 8.356 0.020 . 1 . . . B 17 GLY H . 19579 1
157 . 1 1 22 22 GLY HA2 H 1 3.914 0.020 . 1 . . . B 17 GLY HA2 . 19579 1
158 . 1 1 22 22 GLY HA3 H 1 3.914 0.020 . 1 . . . B 17 GLY HA3 . 19579 1
159 . 1 1 22 22 GLY C C 13 174.081 0.3 . 1 . . . B 17 GLY C . 19579 1
160 . 1 1 22 22 GLY CA C 13 45.235 0.3 . 1 . . . B 17 GLY CA . 19579 1
161 . 1 1 22 22 GLY N N 15 108.099 0.3 . 1 . . . B 17 GLY N . 19579 1
162 . 1 1 23 23 VAL H H 1 7.899 0.020 . 1 . . . B 18 VAL H . 19579 1
163 . 1 1 23 23 VAL HA H 1 4.067 0.020 . 1 . . . B 18 VAL HA . 19579 1
164 . 1 1 23 23 VAL HB H 1 2.032 0.020 . 1 . . . B 18 VAL HB . 19579 1
165 . 1 1 23 23 VAL HG11 H 1 0.872 0.020 . 1 . . . B 18 VAL HG11 . 19579 1
166 . 1 1 23 23 VAL HG12 H 1 0.872 0.020 . 1 . . . B 18 VAL HG12 . 19579 1
167 . 1 1 23 23 VAL HG13 H 1 0.872 0.020 . 1 . . . B 18 VAL HG13 . 19579 1
168 . 1 1 23 23 VAL HG21 H 1 0.872 0.020 . 1 . . . B 18 VAL HG21 . 19579 1
169 . 1 1 23 23 VAL HG22 H 1 0.872 0.020 . 1 . . . B 18 VAL HG22 . 19579 1
170 . 1 1 23 23 VAL HG23 H 1 0.872 0.020 . 1 . . . B 18 VAL HG23 . 19579 1
171 . 1 1 23 23 VAL C C 13 175.946 0.3 . 1 . . . B 18 VAL C . 19579 1
172 . 1 1 23 23 VAL CA C 13 62.283 0.3 . 1 . . . B 18 VAL CA . 19579 1
173 . 1 1 23 23 VAL CB C 13 32.764 0.3 . 1 . . . B 18 VAL CB . 19579 1
174 . 1 1 23 23 VAL CG1 C 13 20.590 0.3 . 1 . . . B 18 VAL CG1 . 19579 1
175 . 1 1 23 23 VAL CG2 C 13 20.590 0.3 . 1 . . . B 18 VAL CG2 . 19579 1
176 . 1 1 23 23 VAL N N 15 119.220 0.3 . 1 . . . B 18 VAL N . 19579 1
177 . 1 1 24 24 ALA H H 1 8.377 0.020 . 1 . . . B 19 ALA H . 19579 1
178 . 1 1 24 24 ALA HA H 1 4.287 0.020 . 1 . . . B 19 ALA HA . 19579 1
179 . 1 1 24 24 ALA HB1 H 1 1.355 0.020 . 1 . . . B 19 ALA HB1 . 19579 1
180 . 1 1 24 24 ALA HB2 H 1 1.355 0.020 . 1 . . . B 19 ALA HB2 . 19579 1
181 . 1 1 24 24 ALA HB3 H 1 1.355 0.020 . 1 . . . B 19 ALA HB3 . 19579 1
182 . 1 1 24 24 ALA C C 13 177.303 0.3 . 1 . . . B 19 ALA C . 19579 1
183 . 1 1 24 24 ALA CA C 13 52.460 0.3 . 1 . . . B 19 ALA CA . 19579 1
184 . 1 1 24 24 ALA CB C 13 19.299 0.3 . 1 . . . B 19 ALA CB . 19579 1
185 . 1 1 24 24 ALA N N 15 127.804 0.3 . 1 . . . B 19 ALA N . 19579 1
186 . 1 1 25 25 ALA H H 1 8.261 0.020 . 1 . . . B 20 ALA H . 19579 1
187 . 1 1 25 25 ALA HA H 1 4.279 0.020 . 1 . . . B 20 ALA HA . 19579 1
188 . 1 1 25 25 ALA HB1 H 1 1.369 0.020 . 1 . . . B 20 ALA HB1 . 19579 1
189 . 1 1 25 25 ALA HB2 H 1 1.369 0.020 . 1 . . . B 20 ALA HB2 . 19579 1
190 . 1 1 25 25 ALA HB3 H 1 1.369 0.020 . 1 . . . B 20 ALA HB3 . 19579 1
191 . 1 1 25 25 ALA C C 13 178.086 0.3 . 1 . . . B 20 ALA C . 19579 1
192 . 1 1 25 25 ALA CA C 13 52.752 0.3 . 1 . . . B 20 ALA CA . 19579 1
193 . 1 1 25 25 ALA CB C 13 19.315 0.3 . 1 . . . B 20 ALA CB . 19579 1
194 . 1 1 25 25 ALA N N 15 123.602 0.3 . 1 . . . B 20 ALA N . 19579 1
195 . 1 1 26 26 GLY H H 1 8.323 0.020 . 1 . . . B 21 GLY H . 19579 1
196 . 1 1 26 26 GLY HA2 H 1 3.911 0.020 . 1 . . . B 21 GLY HA2 . 19579 1
197 . 1 1 26 26 GLY HA3 H 1 3.911 0.020 . 1 . . . B 21 GLY HA3 . 19579 1
198 . 1 1 26 26 GLY C C 13 174.213 0.3 . 1 . . . B 21 GLY C . 19579 1
199 . 1 1 26 26 GLY CA C 13 45.291 0.3 . 1 . . . B 21 GLY CA . 19579 1
200 . 1 1 26 26 GLY N N 15 108.033 0.3 . 1 . . . B 21 GLY N . 19579 1
201 . 1 1 27 27 SER H H 1 8.118 0.020 . 1 . . . B 22 SER H . 19579 1
202 . 1 1 27 27 SER HA H 1 4.369 0.020 . 1 . . . B 22 SER HA . 19579 1
203 . 1 1 27 27 SER HB2 H 1 3.721 0.020 . 2 . . . B 22 SER HB2 . 19579 1
204 . 1 1 27 27 SER HB3 H 1 3.649 0.020 . 2 . . . B 22 SER HB3 . 19579 1
205 . 1 1 27 27 SER C C 13 175.328 0.3 . 1 . . . B 22 SER C . 19579 1
206 . 1 1 27 27 SER CA C 13 58.686 0.3 . 1 . . . B 22 SER CA . 19579 1
207 . 1 1 27 27 SER CB C 13 63.915 0.3 . 1 . . . B 22 SER CB . 19579 1
208 . 1 1 27 27 SER N N 15 115.596 0.3 . 1 . . . B 22 SER N . 19579 1
209 . 1 1 28 28 TYR H H 1 8.620 0.020 . 1 . . . B 23 TYR H . 19579 1
210 . 1 1 28 28 TYR HA H 1 4.769 0.020 . 1 . . . B 23 TYR HA . 19579 1
211 . 1 1 28 28 TYR HB2 H 1 2.837 0.020 . 2 . . . B 23 TYR HB2 . 19579 1
212 . 1 1 28 28 TYR HB3 H 1 3.160 0.020 . 2 . . . B 23 TYR HB3 . 19579 1
213 . 1 1 28 28 TYR HD1 H 1 6.994 0.020 . 1 . . . B 23 TYR HD1 . 19579 1
214 . 1 1 28 28 TYR HD2 H 1 6.994 0.020 . 1 . . . B 23 TYR HD2 . 19579 1
215 . 1 1 28 28 TYR HE1 H 1 6.778 0.020 . 1 . . . B 23 TYR HE1 . 19579 1
216 . 1 1 28 28 TYR HE2 H 1 6.778 0.020 . 1 . . . B 23 TYR HE2 . 19579 1
217 . 1 1 28 28 TYR C C 13 175.890 0.3 . 1 . . . B 23 TYR C . 19579 1
218 . 1 1 28 28 TYR CA C 13 57.724 0.3 . 1 . . . B 23 TYR CA . 19579 1
219 . 1 1 28 28 TYR CB C 13 37.863 0.3 . 1 . . . B 23 TYR CB . 19579 1
220 . 1 1 28 28 TYR CD1 C 13 132.556 0.3 . 1 . . . B 23 TYR CD1 . 19579 1
221 . 1 1 28 28 TYR CD2 C 13 132.556 0.3 . 1 . . . B 23 TYR CD2 . 19579 1
222 . 1 1 28 28 TYR CE1 C 13 118.291 0.3 . 1 . . . B 23 TYR CE1 . 19579 1
223 . 1 1 28 28 TYR CE2 C 13 118.291 0.3 . 1 . . . B 23 TYR CE2 . 19579 1
224 . 1 1 28 28 TYR N N 15 121.490 0.3 . 1 . . . B 23 TYR N . 19579 1
225 . 1 1 29 29 ALA H H 1 8.127 0.020 . 1 . . . B 24 ALA H . 19579 1
226 . 1 1 29 29 ALA HA H 1 3.881 0.020 . 1 . . . B 24 ALA HA . 19579 1
227 . 1 1 29 29 ALA HB1 H 1 1.361 0.020 . 1 . . . B 24 ALA HB1 . 19579 1
228 . 1 1 29 29 ALA HB2 H 1 1.361 0.020 . 1 . . . B 24 ALA HB2 . 19579 1
229 . 1 1 29 29 ALA HB3 H 1 1.361 0.020 . 1 . . . B 24 ALA HB3 . 19579 1
230 . 1 1 29 29 ALA C C 13 179.366 0.3 . 1 . . . B 24 ALA C . 19579 1
231 . 1 1 29 29 ALA CA C 13 55.393 0.3 . 1 . . . B 24 ALA CA . 19579 1
232 . 1 1 29 29 ALA CB C 13 18.540 0.3 . 1 . . . B 24 ALA CB . 19579 1
233 . 1 1 29 29 ALA N N 15 121.940 0.3 . 1 . . . B 24 ALA N . 19579 1
234 . 1 1 30 30 GLY H H 1 8.647 0.020 . 1 . . . B 25 GLY H . 19579 1
235 . 1 1 30 30 GLY HA2 H 1 3.877 0.020 . 2 . . . B 25 GLY HA2 . 19579 1
236 . 1 1 30 30 GLY HA3 H 1 3.729 0.020 . 2 . . . B 25 GLY HA3 . 19579 1
237 . 1 1 30 30 GLY C C 13 175.074 0.3 . 1 . . . B 25 GLY C . 19579 1
238 . 1 1 30 30 GLY CA C 13 47.197 0.3 . 1 . . . B 25 GLY CA . 19579 1
239 . 1 1 30 30 GLY N N 15 106.527 0.3 . 1 . . . B 25 GLY N . 19579 1
240 . 1 1 31 31 ALA H H 1 7.552 0.020 . 1 . . . B 26 ALA H . 19579 1
241 . 1 1 31 31 ALA HA H 1 4.027 0.020 . 1 . . . B 26 ALA HA . 19579 1
242 . 1 1 31 31 ALA HB1 H 1 1.311 0.020 . 1 . . . B 26 ALA HB1 . 19579 1
243 . 1 1 31 31 ALA HB2 H 1 1.311 0.020 . 1 . . . B 26 ALA HB2 . 19579 1
244 . 1 1 31 31 ALA HB3 H 1 1.311 0.020 . 1 . . . B 26 ALA HB3 . 19579 1
245 . 1 1 31 31 ALA C C 13 177.490 0.3 . 1 . . . B 26 ALA C . 19579 1
246 . 1 1 31 31 ALA CA C 13 54.536 0.3 . 1 . . . B 26 ALA CA . 19579 1
247 . 1 1 31 31 ALA CB C 13 18.976 0.3 . 1 . . . B 26 ALA CB . 19579 1
248 . 1 1 31 31 ALA N N 15 122.752 0.3 . 1 . . . B 26 ALA N . 19579 1
249 . 1 1 32 32 VAL H H 1 7.283 0.020 . 1 . . . B 27 VAL H . 19579 1
250 . 1 1 32 32 VAL HA H 1 3.461 0.020 . 1 . . . B 27 VAL HA . 19579 1
251 . 1 1 32 32 VAL HB H 1 2.105 0.020 . 1 . . . B 27 VAL HB . 19579 1
252 . 1 1 32 32 VAL HG11 H 1 0.901 0.020 . 2 . . . B 27 VAL HG11 . 19579 1
253 . 1 1 32 32 VAL HG12 H 1 0.901 0.020 . 2 . . . B 27 VAL HG12 . 19579 1
254 . 1 1 32 32 VAL HG13 H 1 0.901 0.020 . 2 . . . B 27 VAL HG13 . 19579 1
255 . 1 1 32 32 VAL HG21 H 1 0.880 0.020 . 2 . . . B 27 VAL HG21 . 19579 1
256 . 1 1 32 32 VAL HG22 H 1 0.880 0.020 . 2 . . . B 27 VAL HG22 . 19579 1
257 . 1 1 32 32 VAL HG23 H 1 0.880 0.020 . 2 . . . B 27 VAL HG23 . 19579 1
258 . 1 1 32 32 VAL C C 13 179.366 0.3 . 1 . . . B 27 VAL C . 19579 1
259 . 1 1 32 32 VAL CA C 13 65.563 0.3 . 1 . . . B 27 VAL CA . 19579 1
260 . 1 1 32 32 VAL CB C 13 32.095 0.3 . 1 . . . B 27 VAL CB . 19579 1
261 . 1 1 32 32 VAL CG1 C 13 22.919 0.3 . 1 . . . B 27 VAL CG1 . 19579 1
262 . 1 1 32 32 VAL CG2 C 13 23.895 0.3 . 1 . . . B 27 VAL CG2 . 19579 1
263 . 1 1 32 32 VAL N N 15 113.110 0.3 . 1 . . . B 27 VAL N . 19579 1
264 . 1 1 33 33 ASN H H 1 8.374 0.020 . 1 . . . B 28 ASN H . 19579 1
265 . 1 1 33 33 ASN HA H 1 4.355 0.020 . 1 . . . B 28 ASN HA . 19579 1
266 . 1 1 33 33 ASN HB2 H 1 2.837 0.020 . 2 . . . B 28 ASN HB2 . 19579 1
267 . 1 1 33 33 ASN HB3 H 1 2.787 0.020 . 2 . . . B 28 ASN HB3 . 19579 1
268 . 1 1 33 33 ASN HD21 H 1 7.533 0.020 . 1 . . . B 28 ASN HD21 . 19579 1
269 . 1 1 33 33 ASN HD22 H 1 6.910 0.020 . 1 . . . B 28 ASN HD22 . 19579 1
270 . 1 1 33 33 ASN C C 13 177.667 0.3 . 1 . . . B 28 ASN C . 19579 1
271 . 1 1 33 33 ASN CA C 13 56.091 0.3 . 1 . . . B 28 ASN CA . 19579 1
272 . 1 1 33 33 ASN CB C 13 38.320 0.3 . 1 . . . B 28 ASN CB . 19579 1
273 . 1 1 33 33 ASN N N 15 119.671 0.3 . 1 . . . B 28 ASN N . 19579 1
274 . 1 1 33 33 ASN ND2 N 15 111.970 0.3 . 1 . . . B 28 ASN ND2 . 19579 1
275 . 1 1 34 34 ARG H H 1 7.860 0.020 . 1 . . . B 29 ARG H . 19579 1
276 . 1 1 34 34 ARG HA H 1 4.118 0.020 . 1 . . . B 29 ARG HA . 19579 1
277 . 1 1 34 34 ARG HB2 H 1 1.903 0.020 . 2 . . . B 29 ARG HB2 . 19579 1
278 . 1 1 34 34 ARG HB3 H 1 1.778 0.020 . 2 . . . B 29 ARG HB3 . 19579 1
279 . 1 1 34 34 ARG HG2 H 1 1.481 0.020 . 2 . . . B 29 ARG HG2 . 19579 1
280 . 1 1 34 34 ARG HG3 H 1 1.911 0.020 . 2 . . . B 29 ARG HG3 . 19579 1
281 . 1 1 34 34 ARG HD2 H 1 3.321 0.020 . 2 . . . B 29 ARG HD2 . 19579 1
282 . 1 1 34 34 ARG HD3 H 1 3.091 0.020 . 2 . . . B 29 ARG HD3 . 19579 1
283 . 1 1 34 34 ARG HE H 1 7.503 0.020 . 1 . . . B 29 ARG HE . 19579 1
284 . 1 1 34 34 ARG C C 13 177.457 0.3 . 1 . . . B 29 ARG C . 19579 1
285 . 1 1 34 34 ARG CA C 13 58.695 0.3 . 1 . . . B 29 ARG CA . 19579 1
286 . 1 1 34 34 ARG CB C 13 30.137 0.3 . 1 . . . B 29 ARG CB . 19579 1
287 . 1 1 34 34 ARG CG C 13 29.838 0.3 . 1 . . . B 29 ARG CG . 19579 1
288 . 1 1 34 34 ARG CD C 13 42.920 0.3 . 1 . . . B 29 ARG CD . 19579 1
289 . 1 1 34 34 ARG N N 15 116.957 0.3 . 1 . . . B 29 ARG N . 19579 1
290 . 1 1 34 34 ARG NE N 15 84.070 0.3 . 1 . . . B 29 ARG NE . 19579 1
291 . 1 1 35 35 LEU H H 1 7.524 0.020 . 1 . . . B 30 LEU H . 19579 1
292 . 1 1 35 35 LEU HA H 1 3.954 0.020 . 1 . . . B 30 LEU HA . 19579 1
293 . 1 1 35 35 LEU HB2 H 1 1.794 0.020 . 2 . . . B 30 LEU HB2 . 19579 1
294 . 1 1 35 35 LEU HB3 H 1 1.602 0.020 . 2 . . . B 30 LEU HB3 . 19579 1
295 . 1 1 35 35 LEU HG H 1 2.077 0.020 . 1 . . . B 30 LEU HG . 19579 1
296 . 1 1 35 35 LEU HD11 H 1 0.764 0.020 . 2 . . . B 30 LEU HD11 . 19579 1
297 . 1 1 35 35 LEU HD12 H 1 0.764 0.020 . 2 . . . B 30 LEU HD12 . 19579 1
298 . 1 1 35 35 LEU HD13 H 1 0.764 0.020 . 2 . . . B 30 LEU HD13 . 19579 1
299 . 1 1 35 35 LEU HD21 H 1 0.884 0.020 . 2 . . . B 30 LEU HD21 . 19579 1
300 . 1 1 35 35 LEU HD22 H 1 0.884 0.020 . 2 . . . B 30 LEU HD22 . 19579 1
301 . 1 1 35 35 LEU HD23 H 1 0.884 0.020 . 2 . . . B 30 LEU HD23 . 19579 1
302 . 1 1 35 35 LEU C C 13 174.975 0.3 . 1 . . . B 30 LEU C . 19579 1
303 . 1 1 35 35 LEU CA C 13 57.222 0.3 . 1 . . . B 30 LEU CA . 19579 1
304 . 1 1 35 35 LEU CB C 13 40.958 0.3 . 1 . . . B 30 LEU CB . 19579 1
305 . 1 1 35 35 LEU CG C 13 26.614 0.3 . 1 . . . B 30 LEU CG . 19579 1
306 . 1 1 35 35 LEU CD1 C 13 22.980 0.3 . 1 . . . B 30 LEU CD1 . 19579 1
307 . 1 1 35 35 LEU CD2 C 13 25.545 0.3 . 1 . . . B 30 LEU CD2 . 19579 1
308 . 1 1 35 35 LEU N N 15 121.060 0.3 . 1 . . . B 30 LEU N . 19579 1
309 . 1 1 36 36 SER H H 1 7.046 0.020 . 1 . . . B 31 SER H . 19579 1
310 . 1 1 36 36 SER HA H 1 4.523 0.020 . 1 . . . B 31 SER HA . 19579 1
311 . 1 1 36 36 SER HB2 H 1 4.036 0.020 . 2 . . . B 31 SER HB2 . 19579 1
312 . 1 1 36 36 SER HB3 H 1 3.832 0.020 . 2 . . . B 31 SER HB3 . 19579 1
313 . 1 1 36 36 SER C C 13 174.666 0.3 . 1 . . . B 31 SER C . 19579 1
314 . 1 1 36 36 SER CA C 13 57.680 0.3 . 1 . . . B 31 SER CA . 19579 1
315 . 1 1 36 36 SER CB C 13 63.290 0.3 . 1 . . . B 31 SER CB . 19579 1
316 . 1 1 36 36 SER N N 15 106.764 0.3 . 1 . . . B 31 SER N . 19579 1
317 . 1 1 37 37 SER H H 1 7.721 0.020 . 1 . . . B 32 SER H . 19579 1
318 . 1 1 37 37 SER HA H 1 4.383 0.020 . 1 . . . B 32 SER HA . 19579 1
319 . 1 1 37 37 SER HB2 H 1 4.089 0.020 . 2 . . . B 32 SER HB2 . 19579 1
320 . 1 1 37 37 SER HB3 H 1 4.409 0.020 . 2 . . . B 32 SER HB3 . 19579 1
321 . 1 1 37 37 SER C C 13 174.677 0.3 . 1 . . . B 32 SER C . 19579 1
322 . 1 1 37 37 SER CA C 13 58.027 0.3 . 1 . . . B 32 SER CA . 19579 1
323 . 1 1 37 37 SER CB C 13 66.069 0.3 . 1 . . . B 32 SER CB . 19579 1
324 . 1 1 37 37 SER N N 15 117.235 0.3 . 1 . . . B 32 SER N . 19579 1
325 . 1 1 38 38 ALA H H 1 8.980 0.020 . 1 . . . B 33 ALA H . 19579 1
326 . 1 1 38 38 ALA HA H 1 4.098 0.020 . 1 . . . B 33 ALA HA . 19579 1
327 . 1 1 38 38 ALA HB1 H 1 1.404 0.020 . 1 . . . B 33 ALA HB1 . 19579 1
328 . 1 1 38 38 ALA HB2 H 1 1.404 0.020 . 1 . . . B 33 ALA HB2 . 19579 1
329 . 1 1 38 38 ALA HB3 H 1 1.404 0.020 . 1 . . . B 33 ALA HB3 . 19579 1
330 . 1 1 38 38 ALA C C 13 180.822 0.3 . 1 . . . B 33 ALA C . 19579 1
331 . 1 1 38 38 ALA CA C 13 54.741 0.3 . 1 . . . B 33 ALA CA . 19579 1
332 . 1 1 38 38 ALA CB C 13 18.029 0.3 . 1 . . . B 33 ALA CB . 19579 1
333 . 1 1 38 38 ALA N N 15 126.048 0.3 . 1 . . . B 33 ALA N . 19579 1
334 . 1 1 39 39 GLU H H 1 8.993 0.020 . 1 . . . B 34 GLU H . 19579 1
335 . 1 1 39 39 GLU HA H 1 3.935 0.020 . 1 . . . B 34 GLU HA . 19579 1
336 . 1 1 39 39 GLU HB2 H 1 2.049 0.020 . 2 . . . B 34 GLU HB2 . 19579 1
337 . 1 1 39 39 GLU HB3 H 1 1.922 0.020 . 2 . . . B 34 GLU HB3 . 19579 1
338 . 1 1 39 39 GLU HG2 H 1 2.259 0.020 . 2 . . . B 34 GLU HG2 . 19579 1
339 . 1 1 39 39 GLU HG3 H 1 2.443 0.020 . 2 . . . B 34 GLU HG3 . 19579 1
340 . 1 1 39 39 GLU C C 13 178.560 0.3 . 1 . . . B 34 GLU C . 19579 1
341 . 1 1 39 39 GLU CA C 13 60.374 0.3 . 1 . . . B 34 GLU CA . 19579 1
342 . 1 1 39 39 GLU CB C 13 28.813 0.3 . 1 . . . B 34 GLU CB . 19579 1
343 . 1 1 39 39 GLU CG C 13 37.351 0.3 . 1 . . . B 34 GLU CG . 19579 1
344 . 1 1 39 39 GLU N N 15 117.978 0.3 . 1 . . . B 34 GLU N . 19579 1
345 . 1 1 40 40 ALA H H 1 7.443 0.020 . 1 . . . B 35 ALA H . 19579 1
346 . 1 1 40 40 ALA HA H 1 4.051 0.020 . 1 . . . B 35 ALA HA . 19579 1
347 . 1 1 40 40 ALA HB1 H 1 1.343 0.020 . 1 . . . B 35 ALA HB1 . 19579 1
348 . 1 1 40 40 ALA HB2 H 1 1.343 0.020 . 1 . . . B 35 ALA HB2 . 19579 1
349 . 1 1 40 40 ALA HB3 H 1 1.343 0.020 . 1 . . . B 35 ALA HB3 . 19579 1
350 . 1 1 40 40 ALA C C 13 179.101 0.3 . 1 . . . B 35 ALA C . 19579 1
351 . 1 1 40 40 ALA CA C 13 55.419 0.3 . 1 . . . B 35 ALA CA . 19579 1
352 . 1 1 40 40 ALA CB C 13 19.284 0.3 . 1 . . . B 35 ALA CB . 19579 1
353 . 1 1 40 40 ALA N N 15 123.748 0.3 . 1 . . . B 35 ALA N . 19579 1
354 . 1 1 41 41 ALA H H 1 7.484 0.020 . 1 . . . B 36 ALA H . 19579 1
355 . 1 1 41 41 ALA HA H 1 3.755 0.020 . 1 . . . B 36 ALA HA . 19579 1
356 . 1 1 41 41 ALA HB1 H 1 1.363 0.020 . 1 . . . B 36 ALA HB1 . 19579 1
357 . 1 1 41 41 ALA HB2 H 1 1.363 0.020 . 1 . . . B 36 ALA HB2 . 19579 1
358 . 1 1 41 41 ALA HB3 H 1 1.363 0.020 . 1 . . . B 36 ALA HB3 . 19579 1
359 . 1 1 41 41 ALA C C 13 180.745 0.3 . 1 . . . B 36 ALA C . 19579 1
360 . 1 1 41 41 ALA CA C 13 55.541 0.3 . 1 . . . B 36 ALA CA . 19579 1
361 . 1 1 41 41 ALA CB C 13 17.026 0.3 . 1 . . . B 36 ALA CB . 19579 1
362 . 1 1 41 41 ALA N N 15 118.503 0.3 . 1 . . . B 36 ALA N . 19579 1
363 . 1 1 42 42 SER H H 1 8.178 0.020 . 1 . . . B 37 SER H . 19579 1
364 . 1 1 42 42 SER HA H 1 4.170 0.020 . 1 . . . B 37 SER HA . 19579 1
365 . 1 1 42 42 SER HB2 H 1 3.936 0.020 . 1 . . . B 37 SER HB2 . 19579 1
366 . 1 1 42 42 SER HB3 H 1 3.936 0.020 . 1 . . . B 37 SER HB3 . 19579 1
367 . 1 1 42 42 SER C C 13 177.214 0.3 . 1 . . . B 37 SER C . 19579 1
368 . 1 1 42 42 SER CA C 13 61.628 0.3 . 1 . . . B 37 SER CA . 19579 1
369 . 1 1 42 42 SER CB C 13 62.653 0.3 . 1 . . . B 37 SER CB . 19579 1
370 . 1 1 42 42 SER N N 15 114.688 0.3 . 1 . . . B 37 SER N . 19579 1
371 . 1 1 43 43 ARG H H 1 7.882 0.020 . 1 . . . B 38 ARG H . 19579 1
372 . 1 1 43 43 ARG HA H 1 4.004 0.020 . 1 . . . B 38 ARG HA . 19579 1
373 . 1 1 43 43 ARG HB2 H 1 1.567 0.020 . 2 . . . B 38 ARG HB2 . 19579 1
374 . 1 1 43 43 ARG HB3 H 1 2.232 0.020 . 2 . . . B 38 ARG HB3 . 19579 1
375 . 1 1 43 43 ARG HG2 H 1 1.467 0.020 . 2 . . . B 38 ARG HG2 . 19579 1
376 . 1 1 43 43 ARG HG3 H 1 1.707 0.020 . 2 . . . B 38 ARG HG3 . 19579 1
377 . 1 1 43 43 ARG HD2 H 1 3.111 0.020 . 2 . . . B 38 ARG HD2 . 19579 1
378 . 1 1 43 43 ARG HD3 H 1 3.147 0.020 . 2 . . . B 38 ARG HD3 . 19579 1
379 . 1 1 43 43 ARG C C 13 179.564 0.3 . 1 . . . B 38 ARG C . 19579 1
380 . 1 1 43 43 ARG CA C 13 60.657 0.3 . 1 . . . B 38 ARG CA . 19579 1
381 . 1 1 43 43 ARG CB C 13 31.813 0.3 . 1 . . . B 38 ARG CB . 19579 1
382 . 1 1 43 43 ARG CG C 13 30.139 0.3 . 1 . . . B 38 ARG CG . 19579 1
383 . 1 1 43 43 ARG CD C 13 43.551 0.3 . 1 . . . B 38 ARG CD . 19579 1
384 . 1 1 43 43 ARG N N 15 123.817 0.3 . 1 . . . B 38 ARG N . 19579 1
385 . 1 1 44 44 VAL H H 1 8.543 0.020 . 1 . . . B 39 VAL H . 19579 1
386 . 1 1 44 44 VAL HA H 1 3.329 0.020 . 1 . . . B 39 VAL HA . 19579 1
387 . 1 1 44 44 VAL HB H 1 1.994 0.020 . 1 . . . B 39 VAL HB . 19579 1
388 . 1 1 44 44 VAL HG11 H 1 1.131 0.020 . 2 . . . B 39 VAL HG11 . 19579 1
389 . 1 1 44 44 VAL HG12 H 1 1.131 0.020 . 2 . . . B 39 VAL HG12 . 19579 1
390 . 1 1 44 44 VAL HG13 H 1 1.131 0.020 . 2 . . . B 39 VAL HG13 . 19579 1
391 . 1 1 44 44 VAL HG21 H 1 0.617 0.020 . 2 . . . B 39 VAL HG21 . 19579 1
392 . 1 1 44 44 VAL HG22 H 1 0.617 0.020 . 2 . . . B 39 VAL HG22 . 19579 1
393 . 1 1 44 44 VAL HG23 H 1 0.617 0.020 . 2 . . . B 39 VAL HG23 . 19579 1
394 . 1 1 44 44 VAL C C 13 178.505 0.3 . 1 . . . B 39 VAL C . 19579 1
395 . 1 1 44 44 VAL CA C 13 68.194 0.3 . 1 . . . B 39 VAL CA . 19579 1
396 . 1 1 44 44 VAL CB C 13 31.570 0.3 . 1 . . . B 39 VAL CB . 19579 1
397 . 1 1 44 44 VAL CG1 C 13 23.720 0.3 . 1 . . . B 39 VAL CG1 . 19579 1
398 . 1 1 44 44 VAL CG2 C 13 21.293 0.3 . 1 . . . B 39 VAL CG2 . 19579 1
399 . 1 1 44 44 VAL N N 15 120.446 0.3 . 1 . . . B 39 VAL N . 19579 1
400 . 1 1 45 45 SER H H 1 8.602 0.020 . 1 . . . B 40 SER H . 19579 1
401 . 1 1 45 45 SER HA H 1 4.080 0.020 . 1 . . . B 40 SER HA . 19579 1
402 . 1 1 45 45 SER HB2 H 1 3.915 0.020 . 1 . . . B 40 SER HB2 . 19579 1
403 . 1 1 45 45 SER HB3 H 1 3.915 0.020 . 1 . . . B 40 SER HB3 . 19579 1
404 . 1 1 45 45 SER C C 13 176.340 0.3 . 1 . . . B 40 SER C . 19579 1
405 . 1 1 45 45 SER CA C 13 62.940 0.3 . 1 . . . B 40 SER CA . 19579 1
406 . 1 1 45 45 SER CB C 13 62.953 0.3 . 1 . . . B 40 SER CB . 19579 1
407 . 1 1 45 45 SER N N 15 114.009 0.3 . 1 . . . B 40 SER N . 19579 1
408 . 1 1 46 46 SER H H 1 8.003 0.020 . 1 . . . B 41 SER H . 19579 1
409 . 1 1 46 46 SER HA H 1 4.333 0.020 . 1 . . . B 41 SER HA . 19579 1
410 . 1 1 46 46 SER HB2 H 1 3.998 0.020 . 2 . . . B 41 SER HB2 . 19579 1
411 . 1 1 46 46 SER HB3 H 1 3.941 0.020 . 2 . . . B 41 SER HB3 . 19579 1
412 . 1 1 46 46 SER C C 13 174.390 0.3 . 1 . . . B 41 SER C . 19579 1
413 . 1 1 46 46 SER CA C 13 60.828 0.3 . 1 . . . B 41 SER CA . 19579 1
414 . 1 1 46 46 SER CB C 13 63.563 0.3 . 1 . . . B 41 SER CB . 19579 1
415 . 1 1 46 46 SER N N 15 114.648 0.3 . 1 . . . B 41 SER N . 19579 1
416 . 1 1 47 47 ASN H H 1 7.600 0.020 . 1 . . . B 42 ASN H . 19579 1
417 . 1 1 47 47 ASN HA H 1 4.964 0.020 . 1 . . . B 42 ASN HA . 19579 1
418 . 1 1 47 47 ASN HB2 H 1 2.319 0.020 . 2 . . . B 42 ASN HB2 . 19579 1
419 . 1 1 47 47 ASN HB3 H 1 2.741 0.020 . 2 . . . B 42 ASN HB3 . 19579 1
420 . 1 1 47 47 ASN HD21 H 1 7.870 0.020 . 1 . . . B 42 ASN HD21 . 19579 1
421 . 1 1 47 47 ASN HD22 H 1 7.075 0.020 . 1 . . . B 42 ASN HD22 . 19579 1
422 . 1 1 47 47 ASN C C 13 174.677 0.3 . 1 . . . B 42 ASN C . 19579 1
423 . 1 1 47 47 ASN CA C 13 55.363 0.3 . 1 . . . B 42 ASN CA . 19579 1
424 . 1 1 47 47 ASN CB C 13 42.266 0.3 . 1 . . . B 42 ASN CB . 19579 1
425 . 1 1 47 47 ASN N N 15 117.849 0.3 . 1 . . . B 42 ASN N . 19579 1
426 . 1 1 47 47 ASN ND2 N 15 116.058 0.3 . 1 . . . B 42 ASN ND2 . 19579 1
427 . 1 1 48 48 ILE H H 1 7.336 0.020 . 1 . . . B 43 ILE H . 19579 1
428 . 1 1 48 48 ILE HA H 1 3.671 0.020 . 1 . . . B 43 ILE HA . 19579 1
429 . 1 1 48 48 ILE HB H 1 1.865 0.020 . 1 . . . B 43 ILE HB . 19579 1
430 . 1 1 48 48 ILE HG12 H 1 1.498 0.020 . 2 . . . B 43 ILE HG12 . 19579 1
431 . 1 1 48 48 ILE HG13 H 1 1.638 0.020 . 2 . . . B 43 ILE HG13 . 19579 1
432 . 1 1 48 48 ILE HG21 H 1 0.942 0.020 . 1 . . . B 43 ILE HG21 . 19579 1
433 . 1 1 48 48 ILE HG22 H 1 0.942 0.020 . 1 . . . B 43 ILE HG22 . 19579 1
434 . 1 1 48 48 ILE HG23 H 1 0.942 0.020 . 1 . . . B 43 ILE HG23 . 19579 1
435 . 1 1 48 48 ILE HD11 H 1 0.694 0.020 . 1 . . . B 43 ILE HD11 . 19579 1
436 . 1 1 48 48 ILE HD12 H 1 0.694 0.020 . 1 . . . B 43 ILE HD12 . 19579 1
437 . 1 1 48 48 ILE HD13 H 1 0.694 0.020 . 1 . . . B 43 ILE HD13 . 19579 1
438 . 1 1 48 48 ILE C C 13 176.773 0.3 . 1 . . . B 43 ILE C . 19579 1
439 . 1 1 48 48 ILE CA C 13 65.227 0.3 . 1 . . . B 43 ILE CA . 19579 1
440 . 1 1 48 48 ILE CB C 13 37.410 0.3 . 1 . . . B 43 ILE CB . 19579 1
441 . 1 1 48 48 ILE CG1 C 13 26.506 0.3 . 1 . . . B 43 ILE CG1 . 19579 1
442 . 1 1 48 48 ILE CG2 C 13 18.304 0.3 . 1 . . . B 43 ILE CG2 . 19579 1
443 . 1 1 48 48 ILE CD1 C 13 13.704 0.3 . 1 . . . B 43 ILE CD1 . 19579 1
444 . 1 1 48 48 ILE N N 15 116.952 0.3 . 1 . . . B 43 ILE N . 19579 1
445 . 1 1 49 49 ALA H H 1 8.617 0.020 . 1 . . . B 44 ALA H . 19579 1
446 . 1 1 49 49 ALA HA H 1 4.036 0.020 . 1 . . . B 44 ALA HA . 19579 1
447 . 1 1 49 49 ALA HB1 H 1 1.389 0.020 . 1 . . . B 44 ALA HB1 . 19579 1
448 . 1 1 49 49 ALA HB2 H 1 1.389 0.020 . 1 . . . B 44 ALA HB2 . 19579 1
449 . 1 1 49 49 ALA HB3 H 1 1.389 0.020 . 1 . . . B 44 ALA HB3 . 19579 1
450 . 1 1 49 49 ALA C C 13 180.304 0.3 . 1 . . . B 44 ALA C . 19579 1
451 . 1 1 49 49 ALA CA C 13 55.388 0.3 . 1 . . . B 44 ALA CA . 19579 1
452 . 1 1 49 49 ALA CB C 13 17.488 0.3 . 1 . . . B 44 ALA CB . 19579 1
453 . 1 1 49 49 ALA N N 15 122.396 0.3 . 1 . . . B 44 ALA N . 19579 1
454 . 1 1 50 50 ALA H H 1 7.913 0.020 . 1 . . . B 45 ALA H . 19579 1
455 . 1 1 50 50 ALA HA H 1 4.053 0.020 . 1 . . . B 45 ALA HA . 19579 1
456 . 1 1 50 50 ALA HB1 H 1 1.387 0.020 . 1 . . . B 45 ALA HB1 . 19579 1
457 . 1 1 50 50 ALA HB2 H 1 1.387 0.020 . 1 . . . B 45 ALA HB2 . 19579 1
458 . 1 1 50 50 ALA HB3 H 1 1.387 0.020 . 1 . . . B 45 ALA HB3 . 19579 1
459 . 1 1 50 50 ALA C C 13 180.591 0.3 . 1 . . . B 45 ALA C . 19579 1
460 . 1 1 50 50 ALA CA C 13 54.752 0.3 . 1 . . . B 45 ALA CA . 19579 1
461 . 1 1 50 50 ALA CB C 13 18.617 0.3 . 1 . . . B 45 ALA CB . 19579 1
462 . 1 1 50 50 ALA N N 15 120.804 0.3 . 1 . . . B 45 ALA N . 19579 1
463 . 1 1 51 51 ILE H H 1 7.313 0.020 . 1 . . . B 46 ILE H . 19579 1
464 . 1 1 51 51 ILE HA H 1 3.628 0.020 . 1 . . . B 46 ILE HA . 19579 1
465 . 1 1 51 51 ILE HB H 1 1.940 0.020 . 1 . . . B 46 ILE HB . 19579 1
466 . 1 1 51 51 ILE HG12 H 1 1.666 0.020 . 2 . . . B 46 ILE HG12 . 19579 1
467 . 1 1 51 51 ILE HG13 H 1 1.069 0.020 . 2 . . . B 46 ILE HG13 . 19579 1
468 . 1 1 51 51 ILE HG21 H 1 0.796 0.020 . 1 . . . B 46 ILE HG21 . 19579 1
469 . 1 1 51 51 ILE HG22 H 1 0.796 0.020 . 1 . . . B 46 ILE HG22 . 19579 1
470 . 1 1 51 51 ILE HG23 H 1 0.796 0.020 . 1 . . . B 46 ILE HG23 . 19579 1
471 . 1 1 51 51 ILE HD11 H 1 0.657 0.020 . 1 . . . B 46 ILE HD11 . 19579 1
472 . 1 1 51 51 ILE HD12 H 1 0.657 0.020 . 1 . . . B 46 ILE HD12 . 19579 1
473 . 1 1 51 51 ILE HD13 H 1 0.657 0.020 . 1 . . . B 46 ILE HD13 . 19579 1
474 . 1 1 51 51 ILE C C 13 177.612 0.3 . 1 . . . B 46 ILE C . 19579 1
475 . 1 1 51 51 ILE CA C 13 63.279 0.3 . 1 . . . B 46 ILE CA . 19579 1
476 . 1 1 51 51 ILE CB C 13 37.660 0.3 . 1 . . . B 46 ILE CB . 19579 1
477 . 1 1 51 51 ILE CG1 C 13 28.711 0.3 . 1 . . . B 46 ILE CG1 . 19579 1
478 . 1 1 51 51 ILE CG2 C 13 18.319 0.3 . 1 . . . B 46 ILE CG2 . 19579 1
479 . 1 1 51 51 ILE CD1 C 13 12.760 0.3 . 1 . . . B 46 ILE CD1 . 19579 1
480 . 1 1 51 51 ILE N N 15 117.637 0.3 . 1 . . . B 46 ILE N . 19579 1
481 . 1 1 52 52 ALA H H 1 8.413 0.020 . 1 . . . B 47 ALA H . 19579 1
482 . 1 1 52 52 ALA HA H 1 3.944 0.020 . 1 . . . B 47 ALA HA . 19579 1
483 . 1 1 52 52 ALA HB1 H 1 1.478 0.020 . 1 . . . B 47 ALA HB1 . 19579 1
484 . 1 1 52 52 ALA HB2 H 1 1.478 0.020 . 1 . . . B 47 ALA HB2 . 19579 1
485 . 1 1 52 52 ALA HB3 H 1 1.478 0.020 . 1 . . . B 47 ALA HB3 . 19579 1
486 . 1 1 52 52 ALA C C 13 178.538 0.3 . 1 . . . B 47 ALA C . 19579 1
487 . 1 1 52 52 ALA CA C 13 55.387 0.3 . 1 . . . B 47 ALA CA . 19579 1
488 . 1 1 52 52 ALA CB C 13 18.979 0.3 . 1 . . . B 47 ALA CB . 19579 1
489 . 1 1 52 52 ALA N N 15 121.493 0.3 . 1 . . . B 47 ALA N . 19579 1
490 . 1 1 53 53 SER H H 1 8.030 0.020 . 1 . . . B 48 SER H . 19579 1
491 . 1 1 53 53 SER HA H 1 4.352 0.020 . 1 . . . B 48 SER HA . 19579 1
492 . 1 1 53 53 SER HB2 H 1 3.868 0.020 . 1 . . . B 48 SER HB2 . 19579 1
493 . 1 1 53 53 SER HB3 H 1 3.868 0.020 . 1 . . . B 48 SER HB3 . 19579 1
494 . 1 1 53 53 SER C C 13 176.056 0.3 . 1 . . . B 48 SER C . 19579 1
495 . 1 1 53 53 SER CA C 13 59.977 0.3 . 1 . . . B 48 SER CA . 19579 1
496 . 1 1 53 53 SER CB C 13 63.838 0.3 . 1 . . . B 48 SER CB . 19579 1
497 . 1 1 53 53 SER N N 15 109.024 0.3 . 1 . . . B 48 SER N . 19579 1
498 . 1 1 54 54 GLY H H 1 8.048 0.020 . 1 . . . B 49 GLY H . 19579 1
499 . 1 1 54 54 GLY HA2 H 1 4.373 0.020 . 2 . . . B 49 GLY HA2 . 19579 1
500 . 1 1 54 54 GLY HA3 H 1 3.582 0.020 . 2 . . . B 49 GLY HA3 . 19579 1
501 . 1 1 54 54 GLY C C 13 174.820 0.3 . 1 . . . B 49 GLY C . 19579 1
502 . 1 1 54 54 GLY CA C 13 45.193 0.3 . 1 . . . B 49 GLY CA . 19579 1
503 . 1 1 54 54 GLY N N 15 108.121 0.3 . 1 . . . B 49 GLY N . 19579 1
504 . 1 1 55 55 GLY H H 1 8.409 0.020 . 1 . . . B 50 GLY H . 19579 1
505 . 1 1 55 55 GLY HA2 H 1 3.658 0.020 . 2 . . . B 50 GLY HA2 . 19579 1
506 . 1 1 55 55 GLY HA3 H 1 3.969 0.020 . 2 . . . B 50 GLY HA3 . 19579 1
507 . 1 1 55 55 GLY C C 13 174.975 0.3 . 1 . . . B 50 GLY C . 19579 1
508 . 1 1 55 55 GLY CA C 13 46.182 0.3 . 1 . . . B 50 GLY CA . 19579 1
509 . 1 1 55 55 GLY N N 15 111.955 0.3 . 1 . . . B 50 GLY N . 19579 1
510 . 1 1 56 56 ALA H H 1 9.119 0.020 . 1 . . . B 51 ALA H . 19579 1
511 . 1 1 56 56 ALA HA H 1 3.819 0.020 . 1 . . . B 51 ALA HA . 19579 1
512 . 1 1 56 56 ALA HB1 H 1 1.403 0.020 . 1 . . . B 51 ALA HB1 . 19579 1
513 . 1 1 56 56 ALA HB2 H 1 1.403 0.020 . 1 . . . B 51 ALA HB2 . 19579 1
514 . 1 1 56 56 ALA HB3 H 1 1.403 0.020 . 1 . . . B 51 ALA HB3 . 19579 1
515 . 1 1 56 56 ALA C C 13 179.697 0.3 . 1 . . . B 51 ALA C . 19579 1
516 . 1 1 56 56 ALA CA C 13 55.060 0.3 . 1 . . . B 51 ALA CA . 19579 1
517 . 1 1 56 56 ALA CB C 13 18.279 0.3 . 1 . . . B 51 ALA CB . 19579 1
518 . 1 1 56 56 ALA N N 15 126.247 0.3 . 1 . . . B 51 ALA N . 19579 1
519 . 1 1 57 57 SER H H 1 8.231 0.020 . 1 . . . B 52 SER H . 19579 1
520 . 1 1 57 57 SER HA H 1 4.222 0.020 . 1 . . . B 52 SER HA . 19579 1
521 . 1 1 57 57 SER HB2 H 1 4.007 0.020 . 2 . . . B 52 SER HB2 . 19579 1
522 . 1 1 57 57 SER HB3 H 1 3.930 0.020 . 2 . . . B 52 SER HB3 . 19579 1
523 . 1 1 57 57 SER C C 13 174.983 0.3 . 1 . . . B 52 SER C . 19579 1
524 . 1 1 57 57 SER CA C 13 60.814 0.3 . 1 . . . B 52 SER CA . 19579 1
525 . 1 1 57 57 SER CB C 13 62.977 0.3 . 1 . . . B 52 SER CB . 19579 1
526 . 1 1 57 57 SER N N 15 111.975 0.3 . 1 . . . B 52 SER N . 19579 1
527 . 1 1 58 58 ALA H H 1 7.602 0.020 . 1 . . . B 53 ALA H . 19579 1
528 . 1 1 58 58 ALA HA H 1 4.402 0.020 . 1 . . . B 53 ALA HA . 19579 1
529 . 1 1 58 58 ALA HB1 H 1 1.319 0.020 . 1 . . . B 53 ALA HB1 . 19579 1
530 . 1 1 58 58 ALA HB2 H 1 1.319 0.020 . 1 . . . B 53 ALA HB2 . 19579 1
531 . 1 1 58 58 ALA HB3 H 1 1.319 0.020 . 1 . . . B 53 ALA HB3 . 19579 1
532 . 1 1 58 58 ALA C C 13 177.391 0.3 . 1 . . . B 53 ALA C . 19579 1
533 . 1 1 58 58 ALA CA C 13 52.127 0.3 . 1 . . . B 53 ALA CA . 19579 1
534 . 1 1 58 58 ALA CB C 13 19.946 0.3 . 1 . . . B 53 ALA CB . 19579 1
535 . 1 1 58 58 ALA N N 15 122.484 0.3 . 1 . . . B 53 ALA N . 19579 1
536 . 1 1 59 59 LEU H H 1 7.408 0.020 . 1 . . . B 54 LEU H . 19579 1
537 . 1 1 59 59 LEU HA H 1 3.879 0.020 . 1 . . . B 54 LEU HA . 19579 1
538 . 1 1 59 59 LEU HB2 H 1 1.880 0.020 . 2 . . . B 54 LEU HB2 . 19579 1
539 . 1 1 59 59 LEU HB3 H 1 1.602 0.020 . 2 . . . B 54 LEU HB3 . 19579 1
540 . 1 1 59 59 LEU HG H 1 1.789 0.020 . 1 . . . B 54 LEU HG . 19579 1
541 . 1 1 59 59 LEU HD11 H 1 0.807 0.020 . 2 . . . B 54 LEU HD11 . 19579 1
542 . 1 1 59 59 LEU HD12 H 1 0.807 0.020 . 2 . . . B 54 LEU HD12 . 19579 1
543 . 1 1 59 59 LEU HD13 H 1 0.807 0.020 . 2 . . . B 54 LEU HD13 . 19579 1
544 . 1 1 59 59 LEU HD21 H 1 0.891 0.020 . 2 . . . B 54 LEU HD21 . 19579 1
545 . 1 1 59 59 LEU HD22 H 1 0.891 0.020 . 2 . . . B 54 LEU HD22 . 19579 1
546 . 1 1 59 59 LEU HD23 H 1 0.891 0.020 . 2 . . . B 54 LEU HD23 . 19579 1
547 . 1 1 59 59 LEU C C 13 174.434 0.3 . 1 . . . B 54 LEU C . 19579 1
548 . 1 1 59 59 LEU CA C 13 60.315 0.3 . 1 . . . B 54 LEU CA . 19579 1
549 . 1 1 59 59 LEU CB C 13 39.620 0.3 . 1 . . . B 54 LEU CB . 19579 1
550 . 1 1 59 59 LEU CG C 13 27.860 0.3 . 1 . . . B 54 LEU CG . 19579 1
551 . 1 1 59 59 LEU CD1 C 13 24.549 0.3 . 1 . . . B 54 LEU CD1 . 19579 1
552 . 1 1 59 59 LEU CD2 C 13 25.256 0.3 . 1 . . . B 54 LEU CD2 . 19579 1
553 . 1 1 59 59 LEU N N 15 117.414 0.3 . 1 . . . B 54 LEU N . 19579 1
554 . 1 1 60 60 PRO HA H 1 4.191 0.020 . 1 . . . B 55 PRO HA . 19579 1
555 . 1 1 60 60 PRO HB2 H 1 2.393 0.020 . 2 . . . B 55 PRO HB2 . 19579 1
556 . 1 1 60 60 PRO HB3 H 1 1.937 0.020 . 2 . . . B 55 PRO HB3 . 19579 1
557 . 1 1 60 60 PRO HG2 H 1 1.965 0.020 . 2 . . . B 55 PRO HG2 . 19579 1
558 . 1 1 60 60 PRO HG3 H 1 2.171 0.020 . 2 . . . B 55 PRO HG3 . 19579 1
559 . 1 1 60 60 PRO HD2 H 1 3.602 0.020 . 2 . . . B 55 PRO HD2 . 19579 1
560 . 1 1 60 60 PRO HD3 H 1 3.652 0.020 . 2 . . . B 55 PRO HD3 . 19579 1
561 . 1 1 60 60 PRO CA C 13 66.934 0.3 . 1 . . . B 55 PRO CA . 19579 1
562 . 1 1 60 60 PRO CB C 13 31.050 0.3 . 1 . . . B 55 PRO CB . 19579 1
563 . 1 1 60 60 PRO CG C 13 28.545 0.3 . 1 . . . B 55 PRO CG . 19579 1
564 . 1 1 60 60 PRO CD C 13 49.716 0.3 . 1 . . . B 55 PRO CD . 19579 1
565 . 1 1 61 61 SER H H 1 7.834 0.020 . 1 . . . B 56 SER H . 19579 1
566 . 1 1 61 61 SER HA H 1 4.234 0.020 . 1 . . . B 56 SER HA . 19579 1
567 . 1 1 61 61 SER HB2 H 1 3.929 0.020 . 1 . . . B 56 SER HB2 . 19579 1
568 . 1 1 61 61 SER HB3 H 1 3.929 0.020 . 1 . . . B 56 SER HB3 . 19579 1
569 . 1 1 61 61 SER C C 13 176.552 0.3 . 1 . . . B 56 SER C . 19579 1
570 . 1 1 61 61 SER CA C 13 61.233 0.3 . 1 . . . B 56 SER CA . 19579 1
571 . 1 1 61 61 SER CB C 13 62.733 0.3 . 1 . . . B 56 SER CB . 19579 1
572 . 1 1 61 61 SER N N 15 113.559 0.3 . 1 . . . B 56 SER N . 19579 1
573 . 1 1 62 62 VAL H H 1 8.263 0.020 . 1 . . . B 57 VAL H . 19579 1
574 . 1 1 62 62 VAL HA H 1 3.743 0.020 . 1 . . . B 57 VAL HA . 19579 1
575 . 1 1 62 62 VAL HB H 1 1.941 0.020 . 1 . . . B 57 VAL HB . 19579 1
576 . 1 1 62 62 VAL HG11 H 1 1.058 0.020 . 2 . . . B 57 VAL HG11 . 19579 1
577 . 1 1 62 62 VAL HG12 H 1 1.058 0.020 . 2 . . . B 57 VAL HG12 . 19579 1
578 . 1 1 62 62 VAL HG13 H 1 1.058 0.020 . 2 . . . B 57 VAL HG13 . 19579 1
579 . 1 1 62 62 VAL HG21 H 1 0.806 0.020 . 2 . . . B 57 VAL HG21 . 19579 1
580 . 1 1 62 62 VAL HG22 H 1 0.806 0.020 . 2 . . . B 57 VAL HG22 . 19579 1
581 . 1 1 62 62 VAL HG23 H 1 0.806 0.020 . 2 . . . B 57 VAL HG23 . 19579 1
582 . 1 1 62 62 VAL C C 13 178.042 0.3 . 1 . . . B 57 VAL C . 19579 1
583 . 1 1 62 62 VAL CA C 13 66.460 0.3 . 1 . . . B 57 VAL CA . 19579 1
584 . 1 1 62 62 VAL CB C 13 31.768 0.3 . 1 . . . B 57 VAL CB . 19579 1
585 . 1 1 62 62 VAL CG1 C 13 23.121 0.3 . 1 . . . B 57 VAL CG1 . 19579 1
586 . 1 1 62 62 VAL CG2 C 13 22.209 0.3 . 1 . . . B 57 VAL CG2 . 19579 1
587 . 1 1 62 62 VAL N N 15 123.292 0.3 . 1 . . . B 57 VAL N . 19579 1
588 . 1 1 63 63 ILE H H 1 8.873 0.020 . 1 . . . B 58 ILE H . 19579 1
589 . 1 1 63 63 ILE HA H 1 3.684 0.020 . 1 . . . B 58 ILE HA . 19579 1
590 . 1 1 63 63 ILE HB H 1 1.640 0.020 . 1 . . . B 58 ILE HB . 19579 1
591 . 1 1 63 63 ILE HG12 H 1 1.425 0.020 . 2 . . . B 58 ILE HG12 . 19579 1
592 . 1 1 63 63 ILE HG13 H 1 0.812 0.020 . 2 . . . B 58 ILE HG13 . 19579 1
593 . 1 1 63 63 ILE HG21 H 1 0.771 0.020 . 1 . . . B 58 ILE HG21 . 19579 1
594 . 1 1 63 63 ILE HG22 H 1 0.771 0.020 . 1 . . . B 58 ILE HG22 . 19579 1
595 . 1 1 63 63 ILE HG23 H 1 0.771 0.020 . 1 . . . B 58 ILE HG23 . 19579 1
596 . 1 1 63 63 ILE HD11 H 1 0.628 0.020 . 1 . . . B 58 ILE HD11 . 19579 1
597 . 1 1 63 63 ILE HD12 H 1 0.628 0.020 . 1 . . . B 58 ILE HD12 . 19579 1
598 . 1 1 63 63 ILE HD13 H 1 0.628 0.020 . 1 . . . B 58 ILE HD13 . 19579 1
599 . 1 1 63 63 ILE C C 13 176.221 0.3 . 1 . . . B 58 ILE C . 19579 1
600 . 1 1 63 63 ILE CA C 13 65.082 0.3 . 1 . . . B 58 ILE CA . 19579 1
601 . 1 1 63 63 ILE CB C 13 37.349 0.3 . 1 . . . B 58 ILE CB . 19579 1
602 . 1 1 63 63 ILE CG1 C 13 30.716 0.3 . 1 . . . B 58 ILE CG1 . 19579 1
603 . 1 1 63 63 ILE CG2 C 13 17.789 0.3 . 1 . . . B 58 ILE CG2 . 19579 1
604 . 1 1 63 63 ILE CD1 C 13 14.048 0.3 . 1 . . . B 58 ILE CD1 . 19579 1
605 . 1 1 63 63 ILE N N 15 118.510 0.3 . 1 . . . B 58 ILE N . 19579 1
606 . 1 1 64 64 SER H H 1 7.388 0.020 . 1 . . . B 59 SER H . 19579 1
607 . 1 1 64 64 SER HA H 1 4.305 0.020 . 1 . . . B 59 SER HA . 19579 1
608 . 1 1 64 64 SER HB2 H 1 4.053 0.020 . 1 . . . B 59 SER HB2 . 19579 1
609 . 1 1 64 64 SER HB3 H 1 4.053 0.020 . 1 . . . B 59 SER HB3 . 19579 1
610 . 1 1 64 64 SER C C 13 177.534 0.3 . 1 . . . B 59 SER C . 19579 1
611 . 1 1 64 64 SER CA C 13 61.586 0.3 . 1 . . . B 59 SER CA . 19579 1
612 . 1 1 64 64 SER CB C 13 62.951 0.3 . 1 . . . B 59 SER CB . 19579 1
613 . 1 1 64 64 SER N N 15 114.238 0.3 . 1 . . . B 59 SER N . 19579 1
614 . 1 1 65 65 ASN H H 1 8.147 0.020 . 1 . . . B 60 ASN H . 19579 1
615 . 1 1 65 65 ASN HA H 1 4.360 0.020 . 1 . . . B 60 ASN HA . 19579 1
616 . 1 1 65 65 ASN HB2 H 1 3.063 0.020 . 2 . . . B 60 ASN HB2 . 19579 1
617 . 1 1 65 65 ASN HB3 H 1 3.007 0.020 . 2 . . . B 60 ASN HB3 . 19579 1
618 . 1 1 65 65 ASN HD21 H 1 7.678 0.020 . 1 . . . B 60 ASN HD21 . 19579 1
619 . 1 1 65 65 ASN HD22 H 1 6.818 0.020 . 1 . . . B 60 ASN HD22 . 19579 1
620 . 1 1 65 65 ASN C C 13 178.616 0.3 . 1 . . . B 60 ASN C . 19579 1
621 . 1 1 65 65 ASN CA C 13 56.715 0.3 . 1 . . . B 60 ASN CA . 19579 1
622 . 1 1 65 65 ASN CB C 13 38.996 0.3 . 1 . . . B 60 ASN CB . 19579 1
623 . 1 1 65 65 ASN N N 15 120.810 0.3 . 1 . . . B 60 ASN N . 19579 1
624 . 1 1 65 65 ASN ND2 N 15 111.522 0.3 . 1 . . . B 60 ASN ND2 . 19579 1
625 . 1 1 66 66 ILE H H 1 8.642 0.020 . 1 . . . B 61 ILE H . 19579 1
626 . 1 1 66 66 ILE HA H 1 3.521 0.020 . 1 . . . B 61 ILE HA . 19579 1
627 . 1 1 66 66 ILE HB H 1 1.655 0.020 . 1 . . . B 61 ILE HB . 19579 1
628 . 1 1 66 66 ILE HG12 H 1 0.715 0.020 . 2 . . . B 61 ILE HG12 . 19579 1
629 . 1 1 66 66 ILE HG13 H 1 1.984 0.020 . 2 . . . B 61 ILE HG13 . 19579 1
630 . 1 1 66 66 ILE HG21 H 1 1.033 0.020 . 1 . . . B 61 ILE HG21 . 19579 1
631 . 1 1 66 66 ILE HG22 H 1 1.033 0.020 . 1 . . . B 61 ILE HG22 . 19579 1
632 . 1 1 66 66 ILE HG23 H 1 1.033 0.020 . 1 . . . B 61 ILE HG23 . 19579 1
633 . 1 1 66 66 ILE HD11 H 1 0.586 0.020 . 1 . . . B 61 ILE HD11 . 19579 1
634 . 1 1 66 66 ILE HD12 H 1 0.586 0.020 . 1 . . . B 61 ILE HD12 . 19579 1
635 . 1 1 66 66 ILE HD13 H 1 0.586 0.020 . 1 . . . B 61 ILE HD13 . 19579 1
636 . 1 1 66 66 ILE C C 13 176.972 0.3 . 1 . . . B 61 ILE C . 19579 1
637 . 1 1 66 66 ILE CA C 13 66.562 0.3 . 1 . . . B 61 ILE CA . 19579 1
638 . 1 1 66 66 ILE CB C 13 39.006 0.3 . 1 . . . B 61 ILE CB . 19579 1
639 . 1 1 66 66 ILE CG1 C 13 30.273 0.3 . 1 . . . B 61 ILE CG1 . 19579 1
640 . 1 1 66 66 ILE CG2 C 13 18.324 0.3 . 1 . . . B 61 ILE CG2 . 19579 1
641 . 1 1 66 66 ILE CD1 C 13 13.201 0.3 . 1 . . . B 61 ILE CD1 . 19579 1
642 . 1 1 66 66 ILE N N 15 121.116 0.3 . 1 . . . B 61 ILE N . 19579 1
643 . 1 1 67 67 TYR H H 1 9.192 0.020 . 1 . . . B 62 TYR H . 19579 1
644 . 1 1 67 67 TYR HA H 1 3.623 0.020 . 1 . . . B 62 TYR HA . 19579 1
645 . 1 1 67 67 TYR HB2 H 1 2.823 0.020 . 2 . . . B 62 TYR HB2 . 19579 1
646 . 1 1 67 67 TYR HB3 H 1 2.425 0.020 . 2 . . . B 62 TYR HB3 . 19579 1
647 . 1 1 67 67 TYR HD1 H 1 6.648 0.020 . 1 . . . B 62 TYR HD1 . 19579 1
648 . 1 1 67 67 TYR HD2 H 1 6.648 0.020 . 1 . . . B 62 TYR HD2 . 19579 1
649 . 1 1 67 67 TYR HE1 H 1 6.639 0.020 . 1 . . . B 62 TYR HE1 . 19579 1
650 . 1 1 67 67 TYR HE2 H 1 6.639 0.020 . 1 . . . B 62 TYR HE2 . 19579 1
651 . 1 1 67 67 TYR C C 13 176.828 0.3 . 1 . . . B 62 TYR C . 19579 1
652 . 1 1 67 67 TYR CA C 13 63.083 0.3 . 1 . . . B 62 TYR CA . 19579 1
653 . 1 1 67 67 TYR CB C 13 38.975 0.3 . 1 . . . B 62 TYR CB . 19579 1
654 . 1 1 67 67 TYR CD1 C 13 132.580 0.3 . 1 . . . B 62 TYR CD1 . 19579 1
655 . 1 1 67 67 TYR CD2 C 13 132.580 0.3 . 1 . . . B 62 TYR CD2 . 19579 1
656 . 1 1 67 67 TYR CE1 C 13 118.285 0.3 . 1 . . . B 62 TYR CE1 . 19579 1
657 . 1 1 67 67 TYR CE2 C 13 118.285 0.3 . 1 . . . B 62 TYR CE2 . 19579 1
658 . 1 1 67 67 TYR N N 15 119.953 0.3 . 1 . . . B 62 TYR N . 19579 1
659 . 1 1 68 68 SER H H 1 8.320 0.020 . 1 . . . B 63 SER H . 19579 1
660 . 1 1 68 68 SER HA H 1 4.035 0.020 . 1 . . . B 63 SER HA . 19579 1
661 . 1 1 68 68 SER HB2 H 1 4.020 0.020 . 1 . . . B 63 SER HB2 . 19579 1
662 . 1 1 68 68 SER HB3 H 1 4.020 0.020 . 1 . . . B 63 SER HB3 . 19579 1
663 . 1 1 68 68 SER C C 13 177.325 0.3 . 1 . . . B 63 SER C . 19579 1
664 . 1 1 68 68 SER CA C 13 62.027 0.3 . 1 . . . B 63 SER CA . 19579 1
665 . 1 1 68 68 SER CB C 13 62.565 0.3 . 1 . . . B 63 SER CB . 19579 1
666 . 1 1 68 68 SER N N 15 111.464 0.3 . 1 . . . B 63 SER N . 19579 1
667 . 1 1 69 69 GLY H H 1 7.724 0.020 . 1 . . . B 64 GLY H . 19579 1
668 . 1 1 69 69 GLY HA2 H 1 3.721 0.020 . 2 . . . B 64 GLY HA2 . 19579 1
669 . 1 1 69 69 GLY HA3 H 1 3.898 0.020 . 2 . . . B 64 GLY HA3 . 19579 1
670 . 1 1 69 69 GLY C C 13 175.581 0.3 . 1 . . . B 64 GLY C . 19579 1
671 . 1 1 69 69 GLY CA C 13 47.314 0.3 . 1 . . . B 64 GLY CA . 19579 1
672 . 1 1 69 69 GLY N N 15 110.383 0.3 . 1 . . . B 64 GLY N . 19579 1
673 . 1 1 70 70 VAL H H 1 8.584 0.020 . 1 . . . B 65 VAL H . 19579 1
674 . 1 1 70 70 VAL HA H 1 3.244 0.020 . 1 . . . B 65 VAL HA . 19579 1
675 . 1 1 70 70 VAL HB H 1 1.952 0.020 . 1 . . . B 65 VAL HB . 19579 1
676 . 1 1 70 70 VAL HG11 H 1 0.811 0.020 . 2 . . . B 65 VAL HG11 . 19579 1
677 . 1 1 70 70 VAL HG12 H 1 0.811 0.020 . 2 . . . B 65 VAL HG12 . 19579 1
678 . 1 1 70 70 VAL HG13 H 1 0.811 0.020 . 2 . . . B 65 VAL HG13 . 19579 1
679 . 1 1 70 70 VAL HG21 H 1 0.709 0.020 . 2 . . . B 65 VAL HG21 . 19579 1
680 . 1 1 70 70 VAL HG22 H 1 0.709 0.020 . 2 . . . B 65 VAL HG22 . 19579 1
681 . 1 1 70 70 VAL HG23 H 1 0.709 0.020 . 2 . . . B 65 VAL HG23 . 19579 1
682 . 1 1 70 70 VAL C C 13 180.072 0.3 . 1 . . . B 65 VAL C . 19579 1
683 . 1 1 70 70 VAL CA C 13 67.004 0.3 . 1 . . . B 65 VAL CA . 19579 1
684 . 1 1 70 70 VAL CB C 13 31.708 0.3 . 1 . . . B 65 VAL CB . 19579 1
685 . 1 1 70 70 VAL CG1 C 13 22.581 0.3 . 1 . . . B 65 VAL CG1 . 19579 1
686 . 1 1 70 70 VAL CG2 C 13 22.090 0.3 . 1 . . . B 65 VAL CG2 . 19579 1
687 . 1 1 70 70 VAL N N 15 124.665 0.3 . 1 . . . B 65 VAL N . 19579 1
688 . 1 1 71 71 VAL H H 1 8.305 0.020 . 1 . . . B 66 VAL H . 19579 1
689 . 1 1 71 71 VAL HA H 1 3.723 0.020 . 1 . . . B 66 VAL HA . 19579 1
690 . 1 1 71 71 VAL HB H 1 1.785 0.020 . 1 . . . B 66 VAL HB . 19579 1
691 . 1 1 71 71 VAL HG11 H 1 0.535 0.020 . 2 . . . B 66 VAL HG11 . 19579 1
692 . 1 1 71 71 VAL HG12 H 1 0.535 0.020 . 2 . . . B 66 VAL HG12 . 19579 1
693 . 1 1 71 71 VAL HG13 H 1 0.535 0.020 . 2 . . . B 66 VAL HG13 . 19579 1
694 . 1 1 71 71 VAL HG21 H 1 0.785 0.020 . 2 . . . B 66 VAL HG21 . 19579 1
695 . 1 1 71 71 VAL HG22 H 1 0.785 0.020 . 2 . . . B 66 VAL HG22 . 19579 1
696 . 1 1 71 71 VAL HG23 H 1 0.785 0.020 . 2 . . . B 66 VAL HG23 . 19579 1
697 . 1 1 71 71 VAL C C 13 179.829 0.3 . 1 . . . B 66 VAL C . 19579 1
698 . 1 1 71 71 VAL CA C 13 66.215 0.3 . 1 . . . B 66 VAL CA . 19579 1
699 . 1 1 71 71 VAL CB C 13 31.755 0.3 . 1 . . . B 66 VAL CB . 19579 1
700 . 1 1 71 71 VAL CG1 C 13 22.434 0.3 . 1 . . . B 66 VAL CG1 . 19579 1
701 . 1 1 71 71 VAL CG2 C 13 20.981 0.3 . 1 . . . B 66 VAL CG2 . 19579 1
702 . 1 1 71 71 VAL N N 15 120.803 0.3 . 1 . . . B 66 VAL N . 19579 1
703 . 1 1 72 72 ALA H H 1 7.979 0.020 . 1 . . . B 67 ALA H . 19579 1
704 . 1 1 72 72 ALA HA H 1 4.164 0.020 . 1 . . . B 67 ALA HA . 19579 1
705 . 1 1 72 72 ALA HB1 H 1 1.492 0.020 . 1 . . . B 67 ALA HB1 . 19579 1
706 . 1 1 72 72 ALA HB2 H 1 1.492 0.020 . 1 . . . B 67 ALA HB2 . 19579 1
707 . 1 1 72 72 ALA HB3 H 1 1.492 0.020 . 1 . . . B 67 ALA HB3 . 19579 1
708 . 1 1 72 72 ALA C C 13 178.560 0.3 . 1 . . . B 67 ALA C . 19579 1
709 . 1 1 72 72 ALA CA C 13 54.424 0.3 . 1 . . . B 67 ALA CA . 19579 1
710 . 1 1 72 72 ALA CB C 13 18.011 0.3 . 1 . . . B 67 ALA CB . 19579 1
711 . 1 1 72 72 ALA N N 15 123.266 0.3 . 1 . . . B 67 ALA N . 19579 1
712 . 1 1 73 73 SER H H 1 7.674 0.020 . 1 . . . B 68 SER H . 19579 1
713 . 1 1 73 73 SER HA H 1 4.436 0.020 . 1 . . . B 68 SER HA . 19579 1
714 . 1 1 73 73 SER HB2 H 1 4.105 0.020 . 2 . . . B 68 SER HB2 . 19579 1
715 . 1 1 73 73 SER HB3 H 1 3.941 0.020 . 2 . . . B 68 SER HB3 . 19579 1
716 . 1 1 73 73 SER C C 13 174.555 0.3 . 1 . . . B 68 SER C . 19579 1
717 . 1 1 73 73 SER CA C 13 59.634 0.3 . 1 . . . B 68 SER CA . 19579 1
718 . 1 1 73 73 SER CB C 13 63.943 0.3 . 1 . . . B 68 SER CB . 19579 1
719 . 1 1 73 73 SER N N 15 112.669 0.3 . 1 . . . B 68 SER N . 19579 1
720 . 1 1 74 74 GLY H H 1 7.939 0.020 . 1 . . . B 69 GLY H . 19579 1
721 . 1 1 74 74 GLY HA2 H 1 3.680 0.020 . 2 . . . B 69 GLY HA2 . 19579 1
722 . 1 1 74 74 GLY HA3 H 1 4.295 0.020 . 2 . . . B 69 GLY HA3 . 19579 1
723 . 1 1 74 74 GLY C C 13 173.904 0.3 . 1 . . . B 69 GLY C . 19579 1
724 . 1 1 74 74 GLY CA C 13 45.231 0.3 . 1 . . . B 69 GLY CA . 19579 1
725 . 1 1 74 74 GLY N N 15 109.146 0.3 . 1 . . . B 69 GLY N . 19579 1
726 . 1 1 75 75 VAL H H 1 6.723 0.020 . 1 . . . B 70 VAL H . 19579 1
727 . 1 1 75 75 VAL HA H 1 3.910 0.020 . 1 . . . B 70 VAL HA . 19579 1
728 . 1 1 75 75 VAL HB H 1 1.648 0.020 . 1 . . . B 70 VAL HB . 19579 1
729 . 1 1 75 75 VAL HG11 H 1 0.715 0.020 . 2 . . . B 70 VAL HG11 . 19579 1
730 . 1 1 75 75 VAL HG12 H 1 0.715 0.020 . 2 . . . B 70 VAL HG12 . 19579 1
731 . 1 1 75 75 VAL HG13 H 1 0.715 0.020 . 2 . . . B 70 VAL HG13 . 19579 1
732 . 1 1 75 75 VAL HG21 H 1 0.804 0.020 . 2 . . . B 70 VAL HG21 . 19579 1
733 . 1 1 75 75 VAL HG22 H 1 0.804 0.020 . 2 . . . B 70 VAL HG22 . 19579 1
734 . 1 1 75 75 VAL HG23 H 1 0.804 0.020 . 2 . . . B 70 VAL HG23 . 19579 1
735 . 1 1 75 75 VAL C C 13 174.997 0.3 . 1 . . . B 70 VAL C . 19579 1
736 . 1 1 75 75 VAL CA C 13 62.284 0.3 . 1 . . . B 70 VAL CA . 19579 1
737 . 1 1 75 75 VAL CB C 13 32.424 0.3 . 1 . . . B 70 VAL CB . 19579 1
738 . 1 1 75 75 VAL CG1 C 13 20.955 0.3 . 1 . . . B 70 VAL CG1 . 19579 1
739 . 1 1 75 75 VAL CG2 C 13 21.017 0.3 . 1 . . . B 70 VAL CG2 . 19579 1
740 . 1 1 75 75 VAL N N 15 119.926 0.3 . 1 . . . B 70 VAL N . 19579 1
741 . 1 1 76 76 SER H H 1 8.577 0.020 . 1 . . . B 71 SER H . 19579 1
742 . 1 1 76 76 SER HA H 1 4.386 0.020 . 1 . . . B 71 SER HA . 19579 1
743 . 1 1 76 76 SER HB2 H 1 4.118 0.020 . 2 . . . B 71 SER HB2 . 19579 1
744 . 1 1 76 76 SER HB3 H 1 3.956 0.020 . 2 . . . B 71 SER HB3 . 19579 1
745 . 1 1 76 76 SER C C 13 175.559 0.3 . 1 . . . B 71 SER C . 19579 1
746 . 1 1 76 76 SER CA C 13 58.441 0.3 . 1 . . . B 71 SER CA . 19579 1
747 . 1 1 76 76 SER CB C 13 64.632 0.3 . 1 . . . B 71 SER CB . 19579 1
748 . 1 1 76 76 SER N N 15 120.581 0.3 . 1 . . . B 71 SER N . 19579 1
749 . 1 1 77 77 SER H H 1 8.889 0.020 . 1 . . . B 72 SER H . 19579 1
750 . 1 1 77 77 SER HA H 1 4.083 0.020 . 1 . . . B 72 SER HA . 19579 1
751 . 1 1 77 77 SER HB2 H 1 4.031 0.020 . 1 . . . B 72 SER HB2 . 19579 1
752 . 1 1 77 77 SER HB3 H 1 4.031 0.020 . 1 . . . B 72 SER HB3 . 19579 1
753 . 1 1 77 77 SER C C 13 176.255 0.3 . 1 . . . B 72 SER C . 19579 1
754 . 1 1 77 77 SER CA C 13 61.586 0.3 . 1 . . . B 72 SER CA . 19579 1
755 . 1 1 77 77 SER CB C 13 62.622 0.3 . 1 . . . B 72 SER CB . 19579 1
756 . 1 1 77 77 SER N N 15 117.898 0.3 . 1 . . . B 72 SER N . 19579 1
757 . 1 1 78 78 ASN H H 1 8.519 0.020 . 1 . . . B 73 ASN H . 19579 1
758 . 1 1 78 78 ASN HA H 1 4.657 0.020 . 1 . . . B 73 ASN HA . 19579 1
759 . 1 1 78 78 ASN HB2 H 1 2.873 0.020 . 2 . . . B 73 ASN HB2 . 19579 1
760 . 1 1 78 78 ASN HB3 H 1 2.903 0.020 . 2 . . . B 73 ASN HB3 . 19579 1
761 . 1 1 78 78 ASN HD21 H 1 7.602 0.020 . 1 . . . B 73 ASN HD21 . 19579 1
762 . 1 1 78 78 ASN HD22 H 1 7.010 0.020 . 1 . . . B 73 ASN HD22 . 19579 1
763 . 1 1 78 78 ASN C C 13 176.506 0.3 . 1 . . . B 73 ASN C . 19579 1
764 . 1 1 78 78 ASN CA C 13 56.061 0.3 . 1 . . . B 73 ASN CA . 19579 1
765 . 1 1 78 78 ASN CB C 13 38.000 0.3 . 1 . . . B 73 ASN CB . 19579 1
766 . 1 1 78 78 ASN N N 15 118.976 0.3 . 1 . . . B 73 ASN N . 19579 1
767 . 1 1 78 78 ASN ND2 N 15 112.880 0.3 . 1 . . . B 73 ASN ND2 . 19579 1
768 . 1 1 79 79 GLU H H 1 7.768 0.020 . 1 . . . B 74 GLU H . 19579 1
769 . 1 1 79 79 GLU HA H 1 4.110 0.020 . 1 . . . B 74 GLU HA . 19579 1
770 . 1 1 79 79 GLU HB2 H 1 1.991 0.020 . 1 . . . B 74 GLU HB2 . 19579 1
771 . 1 1 79 79 GLU HB3 H 1 1.991 0.020 . 1 . . . B 74 GLU HB3 . 19579 1
772 . 1 1 79 79 GLU HG2 H 1 2.288 0.020 . 2 . . . B 74 GLU HG2 . 19579 1
773 . 1 1 79 79 GLU HG3 H 1 2.193 0.020 . 2 . . . B 74 GLU HG3 . 19579 1
774 . 1 1 79 79 GLU C C 13 176.994 0.3 . 1 . . . B 74 GLU C . 19579 1
775 . 1 1 79 79 GLU CA C 13 58.026 0.3 . 1 . . . B 74 GLU CA . 19579 1
776 . 1 1 79 79 GLU CB C 13 31.363 0.3 . 1 . . . B 74 GLU CB . 19579 1
777 . 1 1 79 79 GLU CG C 13 37.338 0.3 . 1 . . . B 74 GLU CG . 19579 1
778 . 1 1 79 79 GLU N N 15 118.543 0.3 . 1 . . . B 74 GLU N . 19579 1
779 . 1 1 80 80 ALA H H 1 8.069 0.020 . 1 . . . B 75 ALA H . 19579 1
780 . 1 1 80 80 ALA HA H 1 3.690 0.020 . 1 . . . B 75 ALA HA . 19579 1
781 . 1 1 80 80 ALA HB1 H 1 1.051 0.020 . 1 . . . B 75 ALA HB1 . 19579 1
782 . 1 1 80 80 ALA HB2 H 1 1.051 0.020 . 1 . . . B 75 ALA HB2 . 19579 1
783 . 1 1 80 80 ALA HB3 H 1 1.051 0.020 . 1 . . . B 75 ALA HB3 . 19579 1
784 . 1 1 80 80 ALA C C 13 178.318 0.3 . 1 . . . B 75 ALA C . 19579 1
785 . 1 1 80 80 ALA CA C 13 55.228 0.3 . 1 . . . B 75 ALA CA . 19579 1
786 . 1 1 80 80 ALA CB C 13 18.641 0.3 . 1 . . . B 75 ALA CB . 19579 1
787 . 1 1 80 80 ALA N N 15 121.901 0.3 . 1 . . . B 75 ALA N . 19579 1
788 . 1 1 81 81 LEU H H 1 8.121 0.020 . 1 . . . B 76 LEU H . 19579 1
789 . 1 1 81 81 LEU HA H 1 4.110 0.020 . 1 . . . B 76 LEU HA . 19579 1
790 . 1 1 81 81 LEU HB2 H 1 1.786 0.020 . 1 . . . B 76 LEU HB2 . 19579 1
791 . 1 1 81 81 LEU HB3 H 1 1.786 0.020 . 1 . . . B 76 LEU HB3 . 19579 1
792 . 1 1 81 81 LEU HG H 1 1.369 0.020 . 1 . . . B 76 LEU HG . 19579 1
793 . 1 1 81 81 LEU HD11 H 1 0.696 0.020 . 2 . . . B 76 LEU HD11 . 19579 1
794 . 1 1 81 81 LEU HD12 H 1 0.696 0.020 . 2 . . . B 76 LEU HD12 . 19579 1
795 . 1 1 81 81 LEU HD13 H 1 0.696 0.020 . 2 . . . B 76 LEU HD13 . 19579 1
796 . 1 1 81 81 LEU HD21 H 1 0.715 0.020 . 2 . . . B 76 LEU HD21 . 19579 1
797 . 1 1 81 81 LEU HD22 H 1 0.715 0.020 . 2 . . . B 76 LEU HD22 . 19579 1
798 . 1 1 81 81 LEU HD23 H 1 0.715 0.020 . 2 . . . B 76 LEU HD23 . 19579 1
799 . 1 1 81 81 LEU C C 13 177.854 0.3 . 1 . . . B 76 LEU C . 19579 1
800 . 1 1 81 81 LEU CA C 13 58.014 0.3 . 1 . . . B 76 LEU CA . 19579 1
801 . 1 1 81 81 LEU CB C 13 40.768 0.3 . 1 . . . B 76 LEU CB . 19579 1
802 . 1 1 81 81 LEU CG C 13 27.467 0.3 . 1 . . . B 76 LEU CG . 19579 1
803 . 1 1 81 81 LEU CD1 C 13 22.249 0.3 . 1 . . . B 76 LEU CD1 . 19579 1
804 . 1 1 81 81 LEU CD2 C 13 25.548 0.3 . 1 . . . B 76 LEU CD2 . 19579 1
805 . 1 1 81 81 LEU N N 15 117.360 0.3 . 1 . . . B 76 LEU N . 19579 1
806 . 1 1 82 82 ILE H H 1 7.607 0.020 . 1 . . . B 77 ILE H . 19579 1
807 . 1 1 82 82 ILE HA H 1 3.452 0.020 . 1 . . . B 77 ILE HA . 19579 1
808 . 1 1 82 82 ILE HB H 1 1.648 0.020 . 1 . . . B 77 ILE HB . 19579 1
809 . 1 1 82 82 ILE HG12 H 1 1.089 0.020 . 2 . . . B 77 ILE HG12 . 19579 1
810 . 1 1 82 82 ILE HG13 H 1 0.916 0.020 . 2 . . . B 77 ILE HG13 . 19579 1
811 . 1 1 82 82 ILE HG21 H 1 0.613 0.020 . 1 . . . B 77 ILE HG21 . 19579 1
812 . 1 1 82 82 ILE HG22 H 1 0.613 0.020 . 1 . . . B 77 ILE HG22 . 19579 1
813 . 1 1 82 82 ILE HG23 H 1 0.613 0.020 . 1 . . . B 77 ILE HG23 . 19579 1
814 . 1 1 82 82 ILE HD11 H 1 0.393 0.020 . 1 . . . B 77 ILE HD11 . 19579 1
815 . 1 1 82 82 ILE HD12 H 1 0.393 0.020 . 1 . . . B 77 ILE HD12 . 19579 1
816 . 1 1 82 82 ILE HD13 H 1 0.393 0.020 . 1 . . . B 77 ILE HD13 . 19579 1
817 . 1 1 82 82 ILE C C 13 176.883 0.3 . 1 . . . B 77 ILE C . 19579 1
818 . 1 1 82 82 ILE CA C 13 64.258 0.3 . 1 . . . B 77 ILE CA . 19579 1
819 . 1 1 82 82 ILE CB C 13 36.742 0.3 . 1 . . . B 77 ILE CB . 19579 1
820 . 1 1 82 82 ILE CG1 C 13 28.829 0.3 . 1 . . . B 77 ILE CG1 . 19579 1
821 . 1 1 82 82 ILE CG2 C 13 17.124 0.3 . 1 . . . B 77 ILE CG2 . 19579 1
822 . 1 1 82 82 ILE CD1 C 13 12.106 0.3 . 1 . . . B 77 ILE CD1 . 19579 1
823 . 1 1 82 82 ILE N N 15 116.714 0.3 . 1 . . . B 77 ILE N . 19579 1
824 . 1 1 83 83 GLN H H 1 8.119 0.020 . 1 . . . B 78 GLN H . 19579 1
825 . 1 1 83 83 GLN HA H 1 3.632 0.020 . 1 . . . B 78 GLN HA . 19579 1
826 . 1 1 83 83 GLN HB2 H 1 1.820 0.020 . 2 . . . B 78 GLN HB2 . 19579 1
827 . 1 1 83 83 GLN HB3 H 1 2.120 0.020 . 2 . . . B 78 GLN HB3 . 19579 1
828 . 1 1 83 83 GLN HG2 H 1 2.413 0.020 . 2 . . . B 78 GLN HG2 . 19579 1
829 . 1 1 83 83 GLN HG3 H 1 2.287 0.020 . 2 . . . B 78 GLN HG3 . 19579 1
830 . 1 1 83 83 GLN HE21 H 1 6.333 0.020 . 1 . . . B 78 GLN HE21 . 19579 1
831 . 1 1 83 83 GLN HE22 H 1 8.558 0.020 . 1 . . . B 78 GLN HE22 . 19579 1
832 . 1 1 83 83 GLN C C 13 177.521 0.3 . 1 . . . B 78 GLN C . 19579 1
833 . 1 1 83 83 GLN CA C 13 60.320 0.3 . 1 . . . B 78 GLN CA . 19579 1
834 . 1 1 83 83 GLN CB C 13 28.175 0.3 . 1 . . . B 78 GLN CB . 19579 1
835 . 1 1 83 83 GLN CG C 13 33.133 0.3 . 1 . . . B 78 GLN CG . 19579 1
836 . 1 1 83 83 GLN N N 15 119.338 0.3 . 1 . . . B 78 GLN N . 19579 1
837 . 1 1 83 83 GLN NE2 N 15 110.837 0.3 . 1 . . . B 78 GLN NE2 . 19579 1
838 . 1 1 84 84 ALA H H 1 8.639 0.020 . 1 . . . B 79 ALA H . 19579 1
839 . 1 1 84 84 ALA HA H 1 3.872 0.020 . 1 . . . B 79 ALA HA . 19579 1
840 . 1 1 84 84 ALA HB1 H 1 1.410 0.020 . 1 . . . B 79 ALA HB1 . 19579 1
841 . 1 1 84 84 ALA HB2 H 1 1.410 0.020 . 1 . . . B 79 ALA HB2 . 19579 1
842 . 1 1 84 84 ALA HB3 H 1 1.410 0.020 . 1 . . . B 79 ALA HB3 . 19579 1
843 . 1 1 84 84 ALA C C 13 179.311 0.3 . 1 . . . B 79 ALA C . 19579 1
844 . 1 1 84 84 ALA CA C 13 54.825 0.3 . 1 . . . B 79 ALA CA . 19579 1
845 . 1 1 84 84 ALA CB C 13 17.819 0.3 . 1 . . . B 79 ALA CB . 19579 1
846 . 1 1 84 84 ALA N N 15 119.218 0.3 . 1 . . . B 79 ALA N . 19579 1
847 . 1 1 85 85 LEU H H 1 8.450 0.020 . 1 . . . B 80 LEU H . 19579 1
848 . 1 1 85 85 LEU HA H 1 3.899 0.020 . 1 . . . B 80 LEU HA . 19579 1
849 . 1 1 85 85 LEU HB2 H 1 1.993 0.020 . 2 . . . B 80 LEU HB2 . 19579 1
850 . 1 1 85 85 LEU HB3 H 1 1.143 0.020 . 2 . . . B 80 LEU HB3 . 19579 1
851 . 1 1 85 85 LEU HG H 1 1.953 0.020 . 1 . . . B 80 LEU HG . 19579 1
852 . 1 1 85 85 LEU HD11 H 1 0.650 0.020 . 2 . . . B 80 LEU HD11 . 19579 1
853 . 1 1 85 85 LEU HD12 H 1 0.650 0.020 . 2 . . . B 80 LEU HD12 . 19579 1
854 . 1 1 85 85 LEU HD13 H 1 0.650 0.020 . 2 . . . B 80 LEU HD13 . 19579 1
855 . 1 1 85 85 LEU HD21 H 1 0.606 0.020 . 2 . . . B 80 LEU HD21 . 19579 1
856 . 1 1 85 85 LEU HD22 H 1 0.606 0.020 . 2 . . . B 80 LEU HD22 . 19579 1
857 . 1 1 85 85 LEU HD23 H 1 0.606 0.020 . 2 . . . B 80 LEU HD23 . 19579 1
858 . 1 1 85 85 LEU C C 13 178.914 0.3 . 1 . . . B 80 LEU C . 19579 1
859 . 1 1 85 85 LEU CA C 13 58.011 0.3 . 1 . . . B 80 LEU CA . 19579 1
860 . 1 1 85 85 LEU CB C 13 41.615 0.3 . 1 . . . B 80 LEU CB . 19579 1
861 . 1 1 85 85 LEU CG C 13 26.239 0.3 . 1 . . . B 80 LEU CG . 19579 1
862 . 1 1 85 85 LEU CD1 C 13 25.863 0.3 . 1 . . . B 80 LEU CD1 . 19579 1
863 . 1 1 85 85 LEU CD2 C 13 22.253 0.3 . 1 . . . B 80 LEU CD2 . 19579 1
864 . 1 1 85 85 LEU N N 15 116.262 0.3 . 1 . . . B 80 LEU N . 19579 1
865 . 1 1 86 86 LEU H H 1 8.151 0.020 . 1 . . . B 81 LEU H . 19579 1
866 . 1 1 86 86 LEU HA H 1 3.972 0.020 . 1 . . . B 81 LEU HA . 19579 1
867 . 1 1 86 86 LEU HB2 H 1 1.357 0.020 . 2 . . . B 81 LEU HB2 . 19579 1
868 . 1 1 86 86 LEU HB3 H 1 2.115 0.020 . 2 . . . B 81 LEU HB3 . 19579 1
869 . 1 1 86 86 LEU HG H 1 1.930 0.020 . 1 . . . B 81 LEU HG . 19579 1
870 . 1 1 86 86 LEU HD11 H 1 0.695 0.020 . 2 . . . B 81 LEU HD11 . 19579 1
871 . 1 1 86 86 LEU HD12 H 1 0.695 0.020 . 2 . . . B 81 LEU HD12 . 19579 1
872 . 1 1 86 86 LEU HD13 H 1 0.695 0.020 . 2 . . . B 81 LEU HD13 . 19579 1
873 . 1 1 86 86 LEU HD21 H 1 0.679 0.020 . 2 . . . B 81 LEU HD21 . 19579 1
874 . 1 1 86 86 LEU HD22 H 1 0.679 0.020 . 2 . . . B 81 LEU HD22 . 19579 1
875 . 1 1 86 86 LEU HD23 H 1 0.679 0.020 . 2 . . . B 81 LEU HD23 . 19579 1
876 . 1 1 86 86 LEU C C 13 180.127 0.3 . 1 . . . B 81 LEU C . 19579 1
877 . 1 1 86 86 LEU CA C 13 57.983 0.3 . 1 . . . B 81 LEU CA . 19579 1
878 . 1 1 86 86 LEU CB C 13 42.543 0.3 . 1 . . . B 81 LEU CB . 19579 1
879 . 1 1 86 86 LEU CG C 13 26.453 0.3 . 1 . . . B 81 LEU CG . 19579 1
880 . 1 1 86 86 LEU CD1 C 13 24.208 0.3 . 1 . . . B 81 LEU CD1 . 19579 1
881 . 1 1 86 86 LEU CD2 C 13 26.884 0.3 . 1 . . . B 81 LEU CD2 . 19579 1
882 . 1 1 86 86 LEU N N 15 118.995 0.3 . 1 . . . B 81 LEU N . 19579 1
883 . 1 1 87 87 GLU H H 1 8.659 0.020 . 1 . . . B 82 GLU H . 19579 1
884 . 1 1 87 87 GLU HA H 1 3.633 0.020 . 1 . . . B 82 GLU HA . 19579 1
885 . 1 1 87 87 GLU HB2 H 1 1.930 0.020 . 1 . . . B 82 GLU HB2 . 19579 1
886 . 1 1 87 87 GLU HB3 H 1 1.930 0.020 . 1 . . . B 82 GLU HB3 . 19579 1
887 . 1 1 87 87 GLU HG2 H 1 1.696 0.020 . 2 . . . B 82 GLU HG2 . 19579 1
888 . 1 1 87 87 GLU HG3 H 1 2.412 0.020 . 2 . . . B 82 GLU HG3 . 19579 1
889 . 1 1 87 87 GLU C C 13 178.505 0.3 . 1 . . . B 82 GLU C . 19579 1
890 . 1 1 87 87 GLU CA C 13 61.300 0.3 . 1 . . . B 82 GLU CA . 19579 1
891 . 1 1 87 87 GLU CB C 13 29.779 0.3 . 1 . . . B 82 GLU CB . 19579 1
892 . 1 1 87 87 GLU CG C 13 38.529 0.3 . 1 . . . B 82 GLU CG . 19579 1
893 . 1 1 87 87 GLU N N 15 124.890 0.3 . 1 . . . B 82 GLU N . 19579 1
894 . 1 1 88 88 LEU H H 1 8.658 0.020 . 1 . . . B 83 LEU H . 19579 1
895 . 1 1 88 88 LEU HA H 1 3.820 0.020 . 1 . . . B 83 LEU HA . 19579 1
896 . 1 1 88 88 LEU HB2 H 1 2.055 0.020 . 2 . . . B 83 LEU HB2 . 19579 1
897 . 1 1 88 88 LEU HB3 H 1 1.367 0.020 . 2 . . . B 83 LEU HB3 . 19579 1
898 . 1 1 88 88 LEU HG H 1 1.455 0.020 . 1 . . . B 83 LEU HG . 19579 1
899 . 1 1 88 88 LEU HD11 H 1 0.762 0.020 . 2 . . . B 83 LEU HD11 . 19579 1
900 . 1 1 88 88 LEU HD12 H 1 0.762 0.020 . 2 . . . B 83 LEU HD12 . 19579 1
901 . 1 1 88 88 LEU HD13 H 1 0.762 0.020 . 2 . . . B 83 LEU HD13 . 19579 1
902 . 1 1 88 88 LEU HD21 H 1 0.791 0.020 . 2 . . . B 83 LEU HD21 . 19579 1
903 . 1 1 88 88 LEU HD22 H 1 0.791 0.020 . 2 . . . B 83 LEU HD22 . 19579 1
904 . 1 1 88 88 LEU HD23 H 1 0.791 0.020 . 2 . . . B 83 LEU HD23 . 19579 1
905 . 1 1 88 88 LEU C C 13 178.163 0.3 . 1 . . . B 83 LEU C . 19579 1
906 . 1 1 88 88 LEU CA C 13 58.155 0.3 . 1 . . . B 83 LEU CA . 19579 1
907 . 1 1 88 88 LEU CB C 13 41.634 0.3 . 1 . . . B 83 LEU CB . 19579 1
908 . 1 1 88 88 LEU CG C 13 26.852 0.3 . 1 . . . B 83 LEU CG . 19579 1
909 . 1 1 88 88 LEU CD1 C 13 23.234 0.3 . 1 . . . B 83 LEU CD1 . 19579 1
910 . 1 1 88 88 LEU CD2 C 13 26.873 0.3 . 1 . . . B 83 LEU CD2 . 19579 1
911 . 1 1 88 88 LEU N N 15 121.487 0.3 . 1 . . . B 83 LEU N . 19579 1
912 . 1 1 89 89 LEU H H 1 8.803 0.020 . 1 . . . B 84 LEU H . 19579 1
913 . 1 1 89 89 LEU HA H 1 3.786 0.020 . 1 . . . B 84 LEU HA . 19579 1
914 . 1 1 89 89 LEU HB2 H 1 1.870 0.020 . 2 . . . B 84 LEU HB2 . 19579 1
915 . 1 1 89 89 LEU HB3 H 1 1.689 0.020 . 2 . . . B 84 LEU HB3 . 19579 1
916 . 1 1 89 89 LEU HG H 1 1.684 0.020 . 1 . . . B 84 LEU HG . 19579 1
917 . 1 1 89 89 LEU HD21 H 1 0.794 0.020 . 1 . . . B 84 LEU HD21 . 19579 1
918 . 1 1 89 89 LEU HD22 H 1 0.794 0.020 . 1 . . . B 84 LEU HD22 . 19579 1
919 . 1 1 89 89 LEU HD23 H 1 0.794 0.020 . 1 . . . B 84 LEU HD23 . 19579 1
920 . 1 1 89 89 LEU C C 13 178.064 0.3 . 1 . . . B 84 LEU C . 19579 1
921 . 1 1 89 89 LEU CA C 13 58.663 0.3 . 1 . . . B 84 LEU CA . 19579 1
922 . 1 1 89 89 LEU CB C 13 42.205 0.3 . 1 . . . B 84 LEU CB . 19579 1
923 . 1 1 89 89 LEU CG C 13 27.149 0.3 . 1 . . . B 84 LEU CG . 19579 1
924 . 1 1 89 89 LEU CD1 C 13 26.061 0.3 . 1 . . . B 84 LEU CD1 . 19579 1
925 . 1 1 89 89 LEU CD2 C 13 26.061 0.3 . 1 . . . B 84 LEU CD2 . 19579 1
926 . 1 1 89 89 LEU N N 15 118.904 0.3 . 1 . . . B 84 LEU N . 19579 1
927 . 1 1 90 90 SER H H 1 7.879 0.020 . 1 . . . B 85 SER H . 19579 1
928 . 1 1 90 90 SER HA H 1 4.211 0.020 . 1 . . . B 85 SER HA . 19579 1
929 . 1 1 90 90 SER HB2 H 1 3.442 0.020 . 2 . . . B 85 SER HB2 . 19579 1
930 . 1 1 90 90 SER HB3 H 1 3.965 0.020 . 2 . . . B 85 SER HB3 . 19579 1
931 . 1 1 90 90 SER C C 13 174.633 0.3 . 1 . . . B 85 SER C . 19579 1
932 . 1 1 90 90 SER CA C 13 62.957 0.3 . 1 . . . B 85 SER CA . 19579 1
933 . 1 1 90 90 SER CB C 13 62.947 0.3 . 1 . . . B 85 SER CB . 19579 1
934 . 1 1 90 90 SER N N 15 114.347 0.3 . 1 . . . B 85 SER N . 19579 1
935 . 1 1 91 91 ALA H H 1 8.199 0.020 . 1 . . . B 86 ALA H . 19579 1
936 . 1 1 91 91 ALA HA H 1 3.770 0.020 . 1 . . . B 86 ALA HA . 19579 1
937 . 1 1 91 91 ALA HB1 H 1 1.374 0.020 . 1 . . . B 86 ALA HB1 . 19579 1
938 . 1 1 91 91 ALA HB2 H 1 1.374 0.020 . 1 . . . B 86 ALA HB2 . 19579 1
939 . 1 1 91 91 ALA HB3 H 1 1.374 0.020 . 1 . . . B 86 ALA HB3 . 19579 1
940 . 1 1 91 91 ALA C C 13 178.538 0.3 . 1 . . . B 86 ALA C . 19579 1
941 . 1 1 91 91 ALA CA C 13 55.366 0.3 . 1 . . . B 86 ALA CA . 19579 1
942 . 1 1 91 91 ALA CB C 13 17.344 0.3 . 1 . . . B 86 ALA CB . 19579 1
943 . 1 1 91 91 ALA N N 15 124.206 0.3 . 1 . . . B 86 ALA N . 19579 1
944 . 1 1 92 92 LEU H H 1 8.140 0.020 . 1 . . . B 87 LEU H . 19579 1
945 . 1 1 92 92 LEU HA H 1 3.821 0.020 . 1 . . . B 87 LEU HA . 19579 1
946 . 1 1 92 92 LEU HB2 H 1 2.095 0.020 . 2 . . . B 87 LEU HB2 . 19579 1
947 . 1 1 92 92 LEU HB3 H 1 1.228 0.020 . 2 . . . B 87 LEU HB3 . 19579 1
948 . 1 1 92 92 LEU HG H 1 1.733 0.020 . 1 . . . B 87 LEU HG . 19579 1
949 . 1 1 92 92 LEU HD11 H 1 0.733 0.020 . 2 . . . B 87 LEU HD11 . 19579 1
950 . 1 1 92 92 LEU HD12 H 1 0.733 0.020 . 2 . . . B 87 LEU HD12 . 19579 1
951 . 1 1 92 92 LEU HD13 H 1 0.733 0.020 . 2 . . . B 87 LEU HD13 . 19579 1
952 . 1 1 92 92 LEU HD21 H 1 0.811 0.020 . 2 . . . B 87 LEU HD21 . 19579 1
953 . 1 1 92 92 LEU HD22 H 1 0.811 0.020 . 2 . . . B 87 LEU HD22 . 19579 1
954 . 1 1 92 92 LEU HD23 H 1 0.811 0.020 . 2 . . . B 87 LEU HD23 . 19579 1
955 . 1 1 92 92 LEU C C 13 178.709 0.3 . 1 . . . B 87 LEU C . 19579 1
956 . 1 1 92 92 LEU CA C 13 58.354 0.3 . 1 . . . B 87 LEU CA . 19579 1
957 . 1 1 92 92 LEU CB C 13 42.594 0.3 . 1 . . . B 87 LEU CB . 19579 1
958 . 1 1 92 92 LEU CG C 13 27.847 0.3 . 1 . . . B 87 LEU CG . 19579 1
959 . 1 1 92 92 LEU CD1 C 13 24.858 0.3 . 1 . . . B 87 LEU CD1 . 19579 1
960 . 1 1 92 92 LEU CD2 C 13 27.841 0.3 . 1 . . . B 87 LEU CD2 . 19579 1
961 . 1 1 92 92 LEU N N 15 116.463 0.3 . 1 . . . B 87 LEU N . 19579 1
962 . 1 1 93 93 VAL H H 1 8.716 0.020 . 1 . . . B 88 VAL H . 19579 1
963 . 1 1 93 93 VAL HA H 1 3.403 0.020 . 1 . . . B 88 VAL HA . 19579 1
964 . 1 1 93 93 VAL HB H 1 2.001 0.020 . 1 . . . B 88 VAL HB . 19579 1
965 . 1 1 93 93 VAL HG11 H 1 0.901 0.020 . 2 . . . B 88 VAL HG11 . 19579 1
966 . 1 1 93 93 VAL HG12 H 1 0.901 0.020 . 2 . . . B 88 VAL HG12 . 19579 1
967 . 1 1 93 93 VAL HG13 H 1 0.901 0.020 . 2 . . . B 88 VAL HG13 . 19579 1
968 . 1 1 93 93 VAL HG21 H 1 0.968 0.020 . 2 . . . B 88 VAL HG21 . 19579 1
969 . 1 1 93 93 VAL HG22 H 1 0.968 0.020 . 2 . . . B 88 VAL HG22 . 19579 1
970 . 1 1 93 93 VAL HG23 H 1 0.968 0.020 . 2 . . . B 88 VAL HG23 . 19579 1
971 . 1 1 93 93 VAL C C 13 177.766 0.3 . 1 . . . B 88 VAL C . 19579 1
972 . 1 1 93 93 VAL CA C 13 66.665 0.3 . 1 . . . B 88 VAL CA . 19579 1
973 . 1 1 93 93 VAL CB C 13 31.447 0.3 . 1 . . . B 88 VAL CB . 19579 1
974 . 1 1 93 93 VAL CG1 C 13 22.267 0.3 . 1 . . . B 88 VAL CG1 . 19579 1
975 . 1 1 93 93 VAL CG2 C 13 24.799 0.3 . 1 . . . B 88 VAL CG2 . 19579 1
976 . 1 1 93 93 VAL N N 15 118.854 0.3 . 1 . . . B 88 VAL N . 19579 1
977 . 1 1 94 94 HIS H H 1 8.664 0.020 . 1 . . . B 89 HIS H . 19579 1
978 . 1 1 94 94 HIS HA H 1 4.039 0.020 . 1 . . . B 89 HIS HA . 19579 1
979 . 1 1 94 94 HIS HB2 H 1 3.136 0.020 . 1 . . . B 89 HIS HB2 . 19579 1
980 . 1 1 94 94 HIS HB3 H 1 3.136 0.020 . 1 . . . B 89 HIS HB3 . 19579 1
981 . 1 1 94 94 HIS HD2 H 1 6.535 0.020 . 1 . . . B 89 HIS HD2 . 19579 1
982 . 1 1 94 94 HIS HE1 H 1 7.512 0.020 . 1 . . . B 89 HIS HE1 . 19579 1
983 . 1 1 94 94 HIS C C 13 178.880 0.3 . 1 . . . B 89 HIS C . 19579 1
984 . 1 1 94 94 HIS CA C 13 61.322 0.3 . 1 . . . B 89 HIS CA . 19579 1
985 . 1 1 94 94 HIS CB C 13 31.748 0.3 . 1 . . . B 89 HIS CB . 19579 1
986 . 1 1 94 94 HIS CD2 C 13 116.550 0.3 . 1 . . . B 89 HIS CD2 . 19579 1
987 . 1 1 94 94 HIS CE1 C 13 139.582 0.3 . 1 . . . B 89 HIS CE1 . 19579 1
988 . 1 1 94 94 HIS N N 15 121.227 0.3 . 1 . . . B 89 HIS N . 19579 1
989 . 1 1 95 95 VAL H H 1 7.994 0.020 . 1 . . . B 90 VAL H . 19579 1
990 . 1 1 95 95 VAL HA H 1 3.567 0.020 . 1 . . . B 90 VAL HA . 19579 1
991 . 1 1 95 95 VAL HB H 1 2.129 0.020 . 1 . . . B 90 VAL HB . 19579 1
992 . 1 1 95 95 VAL HG11 H 1 1.167 0.020 . 2 . . . B 90 VAL HG11 . 19579 1
993 . 1 1 95 95 VAL HG12 H 1 1.167 0.020 . 2 . . . B 90 VAL HG12 . 19579 1
994 . 1 1 95 95 VAL HG13 H 1 1.167 0.020 . 2 . . . B 90 VAL HG13 . 19579 1
995 . 1 1 95 95 VAL HG21 H 1 0.890 0.020 . 2 . . . B 90 VAL HG21 . 19579 1
996 . 1 1 95 95 VAL HG22 H 1 0.890 0.020 . 2 . . . B 90 VAL HG22 . 19579 1
997 . 1 1 95 95 VAL HG23 H 1 0.890 0.020 . 2 . . . B 90 VAL HG23 . 19579 1
998 . 1 1 95 95 VAL C C 13 177.733 0.3 . 1 . . . B 90 VAL C . 19579 1
999 . 1 1 95 95 VAL CA C 13 66.830 0.3 . 1 . . . B 90 VAL CA . 19579 1
1000 . 1 1 95 95 VAL CB C 13 31.600 0.3 . 1 . . . B 90 VAL CB . 19579 1
1001 . 1 1 95 95 VAL CG1 C 13 23.882 0.3 . 1 . . . B 90 VAL CG1 . 19579 1
1002 . 1 1 95 95 VAL CG2 C 13 22.611 0.3 . 1 . . . B 90 VAL CG2 . 19579 1
1003 . 1 1 95 95 VAL N N 15 118.094 0.3 . 1 . . . B 90 VAL N . 19579 1
1004 . 1 1 96 96 LEU H H 1 8.393 0.020 . 1 . . . B 91 LEU H . 19579 1
1005 . 1 1 96 96 LEU HA H 1 3.832 0.020 . 1 . . . B 91 LEU HA . 19579 1
1006 . 1 1 96 96 LEU HB2 H 1 1.785 0.020 . 2 . . . B 91 LEU HB2 . 19579 1
1007 . 1 1 96 96 LEU HB3 H 1 1.657 0.020 . 2 . . . B 91 LEU HB3 . 19579 1
1008 . 1 1 96 96 LEU HG H 1 1.685 0.020 . 1 . . . B 91 LEU HG . 19579 1
1009 . 1 1 96 96 LEU HD11 H 1 0.765 0.020 . 2 . . . B 91 LEU HD11 . 19579 1
1010 . 1 1 96 96 LEU HD12 H 1 0.765 0.020 . 2 . . . B 91 LEU HD12 . 19579 1
1011 . 1 1 96 96 LEU HD13 H 1 0.765 0.020 . 2 . . . B 91 LEU HD13 . 19579 1
1012 . 1 1 96 96 LEU HD21 H 1 0.683 0.020 . 2 . . . B 91 LEU HD21 . 19579 1
1013 . 1 1 96 96 LEU HD22 H 1 0.683 0.020 . 2 . . . B 91 LEU HD22 . 19579 1
1014 . 1 1 96 96 LEU HD23 H 1 0.683 0.020 . 2 . . . B 91 LEU HD23 . 19579 1
1015 . 1 1 96 96 LEU C C 13 178.869 0.3 . 1 . . . B 91 LEU C . 19579 1
1016 . 1 1 96 96 LEU CA C 13 57.758 0.3 . 1 . . . B 91 LEU CA . 19579 1
1017 . 1 1 96 96 LEU CB C 13 41.939 0.3 . 1 . . . B 91 LEU CB . 19579 1
1018 . 1 1 96 96 LEU CG C 13 26.882 0.3 . 1 . . . B 91 LEU CG . 19579 1
1019 . 1 1 96 96 LEU CD1 C 13 24.957 0.3 . 1 . . . B 91 LEU CD1 . 19579 1
1020 . 1 1 96 96 LEU CD2 C 13 24.685 0.3 . 1 . . . B 91 LEU CD2 . 19579 1
1021 . 1 1 96 96 LEU N N 15 119.672 0.3 . 1 . . . B 91 LEU N . 19579 1
1022 . 1 1 97 97 SER H H 1 7.900 0.020 . 1 . . . B 92 SER H . 19579 1
1023 . 1 1 97 97 SER HA H 1 4.297 0.020 . 1 . . . B 92 SER HA . 19579 1
1024 . 1 1 97 97 SER HB2 H 1 3.934 0.020 . 1 . . . B 92 SER HB2 . 19579 1
1025 . 1 1 97 97 SER HB3 H 1 3.934 0.020 . 1 . . . B 92 SER HB3 . 19579 1
1026 . 1 1 97 97 SER C C 13 174.500 0.3 . 1 . . . B 92 SER C . 19579 1
1027 . 1 1 97 97 SER CA C 13 61.410 0.3 . 1 . . . B 92 SER CA . 19579 1
1028 . 1 1 97 97 SER CB C 13 63.254 0.3 . 1 . . . B 92 SER CB . 19579 1
1029 . 1 1 97 97 SER N N 15 113.554 0.3 . 1 . . . B 92 SER N . 19579 1
1030 . 1 1 98 98 SER H H 1 7.420 0.020 . 1 . . . B 93 SER H . 19579 1
1031 . 1 1 98 98 SER HA H 1 4.704 0.020 . 1 . . . B 93 SER HA . 19579 1
1032 . 1 1 98 98 SER HB2 H 1 3.939 0.020 . 2 . . . B 93 SER HB2 . 19579 1
1033 . 1 1 98 98 SER HB3 H 1 3.794 0.020 . 2 . . . B 93 SER HB3 . 19579 1
1034 . 1 1 98 98 SER C C 13 173.044 0.3 . 1 . . . B 93 SER C . 19579 1
1035 . 1 1 98 98 SER CA C 13 57.967 0.3 . 1 . . . B 93 SER CA . 19579 1
1036 . 1 1 98 98 SER CB C 13 64.574 0.3 . 1 . . . B 93 SER CB . 19579 1
1037 . 1 1 98 98 SER N N 15 115.055 0.3 . 1 . . . B 93 SER N . 19579 1
1038 . 1 1 99 99 ALA H H 1 7.476 0.020 . 1 . . . B 94 ALA H . 19579 1
1039 . 1 1 99 99 ALA HA H 1 4.629 0.020 . 1 . . . B 94 ALA HA . 19579 1
1040 . 1 1 99 99 ALA HB1 H 1 1.289 0.020 . 1 . . . B 94 ALA HB1 . 19579 1
1041 . 1 1 99 99 ALA HB2 H 1 1.289 0.020 . 1 . . . B 94 ALA HB2 . 19579 1
1042 . 1 1 99 99 ALA HB3 H 1 1.289 0.020 . 1 . . . B 94 ALA HB3 . 19579 1
1043 . 1 1 99 99 ALA C C 13 176.199 0.3 . 1 . . . B 94 ALA C . 19579 1
1044 . 1 1 99 99 ALA CA C 13 51.469 0.3 . 1 . . . B 94 ALA CA . 19579 1
1045 . 1 1 99 99 ALA CB C 13 21.620 0.3 . 1 . . . B 94 ALA CB . 19579 1
1046 . 1 1 99 99 ALA N N 15 124.504 0.3 . 1 . . . B 94 ALA N . 19579 1
1047 . 1 1 100 100 SER H H 1 8.483 0.020 . 1 . . . B 95 SER H . 19579 1
1048 . 1 1 100 100 SER HA H 1 4.758 0.020 . 1 . . . B 95 SER HA . 19579 1
1049 . 1 1 100 100 SER HB2 H 1 3.870 0.020 . 2 . . . B 95 SER HB2 . 19579 1
1050 . 1 1 100 100 SER HB3 H 1 3.786 0.020 . 2 . . . B 95 SER HB3 . 19579 1
1051 . 1 1 100 100 SER C C 13 174.136 0.3 . 1 . . . B 95 SER C . 19579 1
1052 . 1 1 100 100 SER CA C 13 57.343 0.3 . 1 . . . B 95 SER CA . 19579 1
1053 . 1 1 100 100 SER CB C 13 63.303 0.3 . 1 . . . B 95 SER CB . 19579 1
1054 . 1 1 100 100 SER N N 15 115.739 0.3 . 1 . . . B 95 SER N . 19579 1
1055 . 1 1 101 101 ILE H H 1 8.869 0.020 . 1 . . . B 96 ILE H . 19579 1
1056 . 1 1 101 101 ILE HA H 1 3.993 0.020 . 1 . . . B 96 ILE HA . 19579 1
1057 . 1 1 101 101 ILE HB H 1 1.883 0.020 . 1 . . . B 96 ILE HB . 19579 1
1058 . 1 1 101 101 ILE HG12 H 1 1.466 0.020 . 2 . . . B 96 ILE HG12 . 19579 1
1059 . 1 1 101 101 ILE HG13 H 1 1.009 0.020 . 2 . . . B 96 ILE HG13 . 19579 1
1060 . 1 1 101 101 ILE HG21 H 1 0.889 0.020 . 1 . . . B 96 ILE HG21 . 19579 1
1061 . 1 1 101 101 ILE HG22 H 1 0.889 0.020 . 1 . . . B 96 ILE HG22 . 19579 1
1062 . 1 1 101 101 ILE HG23 H 1 0.889 0.020 . 1 . . . B 96 ILE HG23 . 19579 1
1063 . 1 1 101 101 ILE HD11 H 1 0.759 0.020 . 1 . . . B 96 ILE HD11 . 19579 1
1064 . 1 1 101 101 ILE HD12 H 1 0.759 0.020 . 1 . . . B 96 ILE HD12 . 19579 1
1065 . 1 1 101 101 ILE HD13 H 1 0.759 0.020 . 1 . . . B 96 ILE HD13 . 19579 1
1066 . 1 1 101 101 ILE C C 13 175.868 0.3 . 1 . . . B 96 ILE C . 19579 1
1067 . 1 1 101 101 ILE CA C 13 61.362 0.3 . 1 . . . B 96 ILE CA . 19579 1
1068 . 1 1 101 101 ILE CB C 13 38.613 0.3 . 1 . . . B 96 ILE CB . 19579 1
1069 . 1 1 101 101 ILE CG1 C 13 27.821 0.3 . 1 . . . B 96 ILE CG1 . 19579 1
1070 . 1 1 101 101 ILE CG2 C 13 18.600 0.3 . 1 . . . B 96 ILE CG2 . 19579 1
1071 . 1 1 101 101 ILE CD1 C 13 13.068 0.3 . 1 . . . B 96 ILE CD1 . 19579 1
1072 . 1 1 101 101 ILE N N 15 128.288 0.3 . 1 . . . B 96 ILE N . 19579 1
1073 . 1 1 102 102 GLY H H 1 8.272 0.020 . 1 . . . B 97 GLY H . 19579 1
1074 . 1 1 102 102 GLY HA2 H 1 3.630 0.020 . 2 . . . B 97 GLY HA2 . 19579 1
1075 . 1 1 102 102 GLY HA3 H 1 4.294 0.020 . 2 . . . B 97 GLY HA3 . 19579 1
1076 . 1 1 102 102 GLY C C 13 173.022 0.3 . 1 . . . B 97 GLY C . 19579 1
1077 . 1 1 102 102 GLY CA C 13 44.870 0.3 . 1 . . . B 97 GLY CA . 19579 1
1078 . 1 1 102 102 GLY N N 15 115.495 0.3 . 1 . . . B 97 GLY N . 19579 1
1079 . 1 1 103 103 ASN H H 1 8.420 0.020 . 1 . . . B 98 ASN H . 19579 1
1080 . 1 1 103 103 ASN HA H 1 4.648 0.020 . 1 . . . B 98 ASN HA . 19579 1
1081 . 1 1 103 103 ASN HB2 H 1 2.650 0.020 . 2 . . . B 98 ASN HB2 . 19579 1
1082 . 1 1 103 103 ASN HB3 H 1 2.718 0.020 . 2 . . . B 98 ASN HB3 . 19579 1
1083 . 1 1 103 103 ASN HD21 H 1 6.893 0.020 . 1 . . . B 98 ASN HD21 . 19579 1
1084 . 1 1 103 103 ASN HD22 H 1 7.591 0.020 . 1 . . . B 98 ASN HD22 . 19579 1
1085 . 1 1 103 103 ASN C C 13 174.809 0.3 . 1 . . . B 98 ASN C . 19579 1
1086 . 1 1 103 103 ASN CA C 13 53.426 0.3 . 1 . . . B 98 ASN CA . 19579 1
1087 . 1 1 103 103 ASN CB C 13 38.665 0.3 . 1 . . . B 98 ASN CB . 19579 1
1088 . 1 1 103 103 ASN N N 15 120.819 0.3 . 1 . . . B 98 ASN N . 19579 1
1089 . 1 1 103 103 ASN ND2 N 15 113.113 0.3 . 1 . . . B 98 ASN ND2 . 19579 1
1090 . 1 1 104 104 VAL H H 1 8.292 0.020 . 1 . . . B 99 VAL H . 19579 1
1091 . 1 1 104 104 VAL HA H 1 4.174 0.020 . 1 . . . B 99 VAL HA . 19579 1
1092 . 1 1 104 104 VAL HB H 1 1.915 0.020 . 1 . . . B 99 VAL HB . 19579 1
1093 . 1 1 104 104 VAL HG11 H 1 0.861 0.020 . 2 . . . B 99 VAL HG11 . 19579 1
1094 . 1 1 104 104 VAL HG12 H 1 0.861 0.020 . 2 . . . B 99 VAL HG12 . 19579 1
1095 . 1 1 104 104 VAL HG13 H 1 0.861 0.020 . 2 . . . B 99 VAL HG13 . 19579 1
1096 . 1 1 104 104 VAL HG21 H 1 0.879 0.020 . 2 . . . B 99 VAL HG21 . 19579 1
1097 . 1 1 104 104 VAL HG22 H 1 0.879 0.020 . 2 . . . B 99 VAL HG22 . 19579 1
1098 . 1 1 104 104 VAL HG23 H 1 0.879 0.020 . 2 . . . B 99 VAL HG23 . 19579 1
1099 . 1 1 104 104 VAL C C 13 174.500 0.3 . 1 . . . B 99 VAL C . 19579 1
1100 . 1 1 104 104 VAL CA C 13 61.368 0.3 . 1 . . . B 99 VAL CA . 19579 1
1101 . 1 1 104 104 VAL CB C 13 33.406 0.3 . 1 . . . B 99 VAL CB . 19579 1
1102 . 1 1 104 104 VAL CG1 C 13 21.836 0.3 . 1 . . . B 99 VAL CG1 . 19579 1
1103 . 1 1 104 104 VAL CG2 C 13 21.585 0.3 . 1 . . . B 99 VAL CG2 . 19579 1
1104 . 1 1 104 104 VAL N N 15 122.960 0.3 . 1 . . . B 99 VAL N . 19579 1
1105 . 1 1 105 105 SER H H 1 8.644 0.020 . 1 . . . B 100 SER H . 19579 1
1106 . 1 1 105 105 SER HA H 1 4.756 0.020 . 1 . . . B 100 SER HA . 19579 1
1107 . 1 1 105 105 SER HB2 H 1 3.776 0.020 . 2 . . . B 100 SER HB2 . 19579 1
1108 . 1 1 105 105 SER HB3 H 1 3.987 0.020 . 2 . . . B 100 SER HB3 . 19579 1
1109 . 1 1 105 105 SER C C 13 174.235 0.3 . 1 . . . B 100 SER C . 19579 1
1110 . 1 1 105 105 SER CA C 13 56.687 0.3 . 1 . . . B 100 SER CA . 19579 1
1111 . 1 1 105 105 SER CB C 13 64.904 0.3 . 1 . . . B 100 SER CB . 19579 1
1112 . 1 1 105 105 SER N N 15 120.723 0.3 . 1 . . . B 100 SER N . 19579 1
1113 . 1 1 106 106 SER HA H 1 4.130 0.020 . 1 . . . B 101 SER HA . 19579 1
1114 . 1 1 106 106 SER HB2 H 1 3.858 0.020 . 2 . . . B 101 SER HB2 . 19579 1
1115 . 1 1 106 106 SER HB3 H 1 4.001 0.020 . 2 . . . B 101 SER HB3 . 19579 1
1116 . 1 1 106 106 SER CA C 13 59.000 0.3 . 1 . . . B 101 SER CA . 19579 1
1117 . 1 1 106 106 SER CB C 13 63.104 0.3 . 1 . . . B 101 SER CB . 19579 1
1118 . 1 1 106 106 SER N N 15 117.236 0.3 . 1 . . . B 101 SER N . 19579 1
1119 . 1 1 107 107 VAL H H 1 8.090 0.020 . 1 . . . B 102 VAL H . 19579 1
1120 . 1 1 107 107 VAL HA H 1 3.821 0.020 . 1 . . . B 102 VAL HA . 19579 1
1121 . 1 1 107 107 VAL HB H 1 1.933 0.020 . 1 . . . B 102 VAL HB . 19579 1
1122 . 1 1 107 107 VAL HG11 H 1 0.934 0.020 . 2 . . . B 102 VAL HG11 . 19579 1
1123 . 1 1 107 107 VAL HG12 H 1 0.934 0.020 . 2 . . . B 102 VAL HG12 . 19579 1
1124 . 1 1 107 107 VAL HG13 H 1 0.934 0.020 . 2 . . . B 102 VAL HG13 . 19579 1
1125 . 1 1 107 107 VAL HG21 H 1 0.992 0.020 . 2 . . . B 102 VAL HG21 . 19579 1
1126 . 1 1 107 107 VAL HG22 H 1 0.992 0.020 . 2 . . . B 102 VAL HG22 . 19579 1
1127 . 1 1 107 107 VAL HG23 H 1 0.992 0.020 . 2 . . . B 102 VAL HG23 . 19579 1
1128 . 1 1 107 107 VAL C C 13 177.545 0.3 . 1 . . . B 102 VAL C . 19579 1
1129 . 1 1 107 107 VAL CA C 13 64.582 0.3 . 1 . . . B 102 VAL CA . 19579 1
1130 . 1 1 107 107 VAL CB C 13 31.480 0.3 . 1 . . . B 102 VAL CB . 19579 1
1131 . 1 1 107 107 VAL CG1 C 13 20.951 0.3 . 1 . . . B 102 VAL CG1 . 19579 1
1132 . 1 1 107 107 VAL CG2 C 13 21.928 0.3 . 1 . . . B 102 VAL CG2 . 19579 1
1133 . 1 1 107 107 VAL N N 15 124.874 0.3 . 1 . . . B 102 VAL N . 19579 1
1134 . 1 1 108 108 GLY H H 1 9.051 0.020 . 1 . . . B 103 GLY H . 19579 1
1135 . 1 1 108 108 GLY HA2 H 1 4.036 0.020 . 2 . . . B 103 GLY HA2 . 19579 1
1136 . 1 1 108 108 GLY HA3 H 1 4.365 0.020 . 2 . . . B 103 GLY HA3 . 19579 1
1137 . 1 1 108 108 GLY C C 13 176.387 0.3 . 1 . . . B 103 GLY C . 19579 1
1138 . 1 1 108 108 GLY CA C 13 45.686 0.3 . 1 . . . B 103 GLY CA . 19579 1
1139 . 1 1 108 108 GLY N N 15 114.589 0.3 . 1 . . . B 103 GLY N . 19579 1
1140 . 1 1 109 109 VAL H H 1 7.753 0.020 . 1 . . . B 104 VAL H . 19579 1
1141 . 1 1 109 109 VAL HA H 1 3.348 0.020 . 1 . . . B 104 VAL HA . 19579 1
1142 . 1 1 109 109 VAL HB H 1 1.844 0.020 . 1 . . . B 104 VAL HB . 19579 1
1143 . 1 1 109 109 VAL HG11 H 1 0.677 0.020 . 2 . . . B 104 VAL HG11 . 19579 1
1144 . 1 1 109 109 VAL HG12 H 1 0.677 0.020 . 2 . . . B 104 VAL HG12 . 19579 1
1145 . 1 1 109 109 VAL HG13 H 1 0.677 0.020 . 2 . . . B 104 VAL HG13 . 19579 1
1146 . 1 1 109 109 VAL HG21 H 1 0.430 0.020 . 2 . . . B 104 VAL HG21 . 19579 1
1147 . 1 1 109 109 VAL HG22 H 1 0.430 0.020 . 2 . . . B 104 VAL HG22 . 19579 1
1148 . 1 1 109 109 VAL HG23 H 1 0.430 0.020 . 2 . . . B 104 VAL HG23 . 19579 1
1149 . 1 1 109 109 VAL C C 13 176.045 0.3 . 1 . . . B 104 VAL C . 19579 1
1150 . 1 1 109 109 VAL CA C 13 65.889 0.3 . 1 . . . B 104 VAL CA . 19579 1
1151 . 1 1 109 109 VAL CB C 13 31.265 0.3 . 1 . . . B 104 VAL CB . 19579 1
1152 . 1 1 109 109 VAL CG1 C 13 21.103 0.3 . 1 . . . B 104 VAL CG1 . 19579 1
1153 . 1 1 109 109 VAL CG2 C 13 22.552 0.3 . 1 . . . B 104 VAL CG2 . 19579 1
1154 . 1 1 109 109 VAL N N 15 121.976 0.3 . 1 . . . B 104 VAL N . 19579 1
1155 . 1 1 110 110 ASP H H 1 8.719 0.020 . 1 . . . B 105 ASP H . 19579 1
1156 . 1 1 110 110 ASP HA H 1 4.151 0.020 . 1 . . . B 105 ASP HA . 19579 1
1157 . 1 1 110 110 ASP HB2 H 1 2.611 0.020 . 2 . . . B 105 ASP HB2 . 19579 1
1158 . 1 1 110 110 ASP HB3 H 1 2.667 0.020 . 2 . . . B 105 ASP HB3 . 19579 1
1159 . 1 1 110 110 ASP C C 13 178.406 0.3 . 1 . . . B 105 ASP C . 19579 1
1160 . 1 1 110 110 ASP CA C 13 56.710 0.3 . 1 . . . B 105 ASP CA . 19579 1
1161 . 1 1 110 110 ASP CB C 13 38.652 0.3 . 1 . . . B 105 ASP CB . 19579 1
1162 . 1 1 110 110 ASP N N 15 117.868 0.3 . 1 . . . B 105 ASP N . 19579 1
1163 . 1 1 111 111 SER H H 1 7.685 0.020 . 1 . . . B 106 SER H . 19579 1
1164 . 1 1 111 111 SER HA H 1 4.306 0.020 . 1 . . . B 106 SER HA . 19579 1
1165 . 1 1 111 111 SER HB2 H 1 4.015 0.020 . 1 . . . B 106 SER HB2 . 19579 1
1166 . 1 1 111 111 SER HB3 H 1 4.015 0.020 . 1 . . . B 106 SER HB3 . 19579 1
1167 . 1 1 111 111 SER C C 13 176.784 0.3 . 1 . . . B 106 SER C . 19579 1
1168 . 1 1 111 111 SER CA C 13 61.523 0.3 . 1 . . . B 106 SER CA . 19579 1
1169 . 1 1 111 111 SER CB C 13 62.480 0.3 . 1 . . . B 106 SER CB . 19579 1
1170 . 1 1 111 111 SER N N 15 117.500 0.3 . 1 . . . B 106 SER N . 19579 1
1171 . 1 1 112 112 THR H H 1 8.024 0.020 . 1 . . . B 107 THR H . 19579 1
1172 . 1 1 112 112 THR HA H 1 4.373 0.020 . 1 . . . B 107 THR HA . 19579 1
1173 . 1 1 112 112 THR HB H 1 3.843 0.020 . 1 . . . B 107 THR HB . 19579 1
1174 . 1 1 112 112 THR HG21 H 1 1.326 0.020 . 1 . . . B 107 THR HG21 . 19579 1
1175 . 1 1 112 112 THR HG22 H 1 1.326 0.020 . 1 . . . B 107 THR HG22 . 19579 1
1176 . 1 1 112 112 THR HG23 H 1 1.326 0.020 . 1 . . . B 107 THR HG23 . 19579 1
1177 . 1 1 112 112 THR C C 13 176.227 0.3 . 1 . . . B 107 THR C . 19579 1
1178 . 1 1 112 112 THR CA C 13 66.648 0.3 . 1 . . . B 107 THR CA . 19579 1
1179 . 1 1 112 112 THR CB C 13 66.884 0.3 . 1 . . . B 107 THR CB . 19579 1
1180 . 1 1 112 112 THR CG2 C 13 25.239 0.3 . 1 . . . B 107 THR CG2 . 19579 1
1181 . 1 1 112 112 THR N N 15 121.741 0.3 . 1 . . . B 107 THR N . 19579 1
1182 . 1 1 113 113 LEU H H 1 8.475 0.020 . 1 . . . B 108 LEU H . 19579 1
1183 . 1 1 113 113 LEU HA H 1 3.916 0.020 . 1 . . . B 108 LEU HA . 19579 1
1184 . 1 1 113 113 LEU HB2 H 1 1.894 0.020 . 2 . . . B 108 LEU HB2 . 19579 1
1185 . 1 1 113 113 LEU HB3 H 1 1.389 0.020 . 2 . . . B 108 LEU HB3 . 19579 1
1186 . 1 1 113 113 LEU HG H 1 1.574 0.020 . 1 . . . B 108 LEU HG . 19579 1
1187 . 1 1 113 113 LEU HD11 H 1 0.892 0.020 . 2 . . . B 108 LEU HD11 . 19579 1
1188 . 1 1 113 113 LEU HD12 H 1 0.892 0.020 . 2 . . . B 108 LEU HD12 . 19579 1
1189 . 1 1 113 113 LEU HD13 H 1 0.892 0.020 . 2 . . . B 108 LEU HD13 . 19579 1
1190 . 1 1 113 113 LEU HD21 H 1 1.039 0.020 . 2 . . . B 108 LEU HD21 . 19579 1
1191 . 1 1 113 113 LEU HD22 H 1 1.039 0.020 . 2 . . . B 108 LEU HD22 . 19579 1
1192 . 1 1 113 113 LEU HD23 H 1 1.039 0.020 . 2 . . . B 108 LEU HD23 . 19579 1
1193 . 1 1 113 113 LEU C C 13 178.560 0.3 . 1 . . . B 108 LEU C . 19579 1
1194 . 1 1 113 113 LEU CA C 13 59.169 0.3 . 1 . . . B 108 LEU CA . 19579 1
1195 . 1 1 113 113 LEU CB C 13 41.029 0.3 . 1 . . . B 108 LEU CB . 19579 1
1196 . 1 1 113 113 LEU CG C 13 28.812 0.3 . 1 . . . B 108 LEU CG . 19579 1
1197 . 1 1 113 113 LEU CD1 C 13 25.532 0.3 . 1 . . . B 108 LEU CD1 . 19579 1
1198 . 1 1 113 113 LEU CD2 C 13 23.960 0.3 . 1 . . . B 108 LEU CD2 . 19579 1
1199 . 1 1 113 113 LEU N N 15 122.175 0.3 . 1 . . . B 108 LEU N . 19579 1
1200 . 1 1 114 114 ASN H H 1 7.567 0.020 . 1 . . . B 109 ASN H . 19579 1
1201 . 1 1 114 114 ASN HA H 1 4.486 0.020 . 1 . . . B 109 ASN HA . 19579 1
1202 . 1 1 114 114 ASN HB2 H 1 2.923 0.020 . 1 . . . B 109 ASN HB2 . 19579 1
1203 . 1 1 114 114 ASN HB3 H 1 2.923 0.020 . 1 . . . B 109 ASN HB3 . 19579 1
1204 . 1 1 114 114 ASN HD21 H 1 6.854 0.020 . 1 . . . B 109 ASN HD21 . 19579 1
1205 . 1 1 114 114 ASN HD22 H 1 7.468 0.020 . 1 . . . B 109 ASN HD22 . 19579 1
1206 . 1 1 114 114 ASN C C 13 177.181 0.3 . 1 . . . B 109 ASN C . 19579 1
1207 . 1 1 114 114 ASN CA C 13 56.499 0.3 . 1 . . . B 109 ASN CA . 19579 1
1208 . 1 1 114 114 ASN CB C 13 38.985 0.3 . 1 . . . B 109 ASN CB . 19579 1
1209 . 1 1 114 114 ASN N N 15 116.499 0.3 . 1 . . . B 109 ASN N . 19579 1
1210 . 1 1 114 114 ASN ND2 N 15 111.199 0.3 . 1 . . . B 109 ASN ND2 . 19579 1
1211 . 1 1 115 115 VAL H H 1 7.978 0.020 . 1 . . . B 110 VAL H . 19579 1
1212 . 1 1 115 115 VAL HA H 1 3.877 0.020 . 1 . . . B 110 VAL HA . 19579 1
1213 . 1 1 115 115 VAL HB H 1 2.415 0.020 . 1 . . . B 110 VAL HB . 19579 1
1214 . 1 1 115 115 VAL HG11 H 1 1.108 0.020 . 2 . . . B 110 VAL HG11 . 19579 1
1215 . 1 1 115 115 VAL HG12 H 1 1.108 0.020 . 2 . . . B 110 VAL HG12 . 19579 1
1216 . 1 1 115 115 VAL HG13 H 1 1.108 0.020 . 2 . . . B 110 VAL HG13 . 19579 1
1217 . 1 1 115 115 VAL HG21 H 1 0.969 0.020 . 2 . . . B 110 VAL HG21 . 19579 1
1218 . 1 1 115 115 VAL HG22 H 1 0.969 0.020 . 2 . . . B 110 VAL HG22 . 19579 1
1219 . 1 1 115 115 VAL HG23 H 1 0.969 0.020 . 2 . . . B 110 VAL HG23 . 19579 1
1220 . 1 1 115 115 VAL C C 13 180.116 0.3 . 1 . . . B 110 VAL C . 19579 1
1221 . 1 1 115 115 VAL CA C 13 66.236 0.3 . 1 . . . B 110 VAL CA . 19579 1
1222 . 1 1 115 115 VAL CB C 13 31.560 0.3 . 1 . . . B 110 VAL CB . 19579 1
1223 . 1 1 115 115 VAL CG1 C 13 22.914 0.3 . 1 . . . B 110 VAL CG1 . 19579 1
1224 . 1 1 115 115 VAL CG2 C 13 20.995 0.3 . 1 . . . B 110 VAL CG2 . 19579 1
1225 . 1 1 115 115 VAL N N 15 121.382 0.3 . 1 . . . B 110 VAL N . 19579 1
1226 . 1 1 116 116 VAL H H 1 8.228 0.020 . 1 . . . B 111 VAL H . 19579 1
1227 . 1 1 116 116 VAL HA H 1 3.358 0.020 . 1 . . . B 111 VAL HA . 19579 1
1228 . 1 1 116 116 VAL HB H 1 2.209 0.020 . 1 . . . B 111 VAL HB . 19579 1
1229 . 1 1 116 116 VAL HG11 H 1 0.776 0.020 . 2 . . . B 111 VAL HG11 . 19579 1
1230 . 1 1 116 116 VAL HG12 H 1 0.776 0.020 . 2 . . . B 111 VAL HG12 . 19579 1
1231 . 1 1 116 116 VAL HG13 H 1 0.776 0.020 . 2 . . . B 111 VAL HG13 . 19579 1
1232 . 1 1 116 116 VAL HG21 H 1 0.940 0.020 . 2 . . . B 111 VAL HG21 . 19579 1
1233 . 1 1 116 116 VAL HG22 H 1 0.940 0.020 . 2 . . . B 111 VAL HG22 . 19579 1
1234 . 1 1 116 116 VAL HG23 H 1 0.940 0.020 . 2 . . . B 111 VAL HG23 . 19579 1
1235 . 1 1 116 116 VAL C C 13 177.424 0.3 . 1 . . . B 111 VAL C . 19579 1
1236 . 1 1 116 116 VAL CA C 13 68.182 0.3 . 1 . . . B 111 VAL CA . 19579 1
1237 . 1 1 116 116 VAL CB C 13 31.106 0.3 . 1 . . . B 111 VAL CB . 19579 1
1238 . 1 1 116 116 VAL CG1 C 13 21.595 0.3 . 1 . . . B 111 VAL CG1 . 19579 1
1239 . 1 1 116 116 VAL CG2 C 13 22.940 0.3 . 1 . . . B 111 VAL CG2 . 19579 1
1240 . 1 1 116 116 VAL N N 15 123.748 0.3 . 1 . . . B 111 VAL N . 19579 1
1241 . 1 1 117 117 GLN H H 1 8.719 0.020 . 1 . . . B 112 GLN H . 19579 1
1242 . 1 1 117 117 GLN HA H 1 3.598 0.020 . 1 . . . B 112 GLN HA . 19579 1
1243 . 1 1 117 117 GLN HB2 H 1 2.164 0.020 . 2 . . . B 112 GLN HB2 . 19579 1
1244 . 1 1 117 117 GLN HB3 H 1 2.211 0.020 . 2 . . . B 112 GLN HB3 . 19579 1
1245 . 1 1 117 117 GLN HG2 H 1 2.455 0.020 . 2 . . . B 112 GLN HG2 . 19579 1
1246 . 1 1 117 117 GLN HG3 H 1 2.107 0.020 . 2 . . . B 112 GLN HG3 . 19579 1
1247 . 1 1 117 117 GLN HE21 H 1 7.709 0.020 . 1 . . . B 112 GLN HE21 . 19579 1
1248 . 1 1 117 117 GLN HE22 H 1 7.007 0.020 . 1 . . . B 112 GLN HE22 . 19579 1
1249 . 1 1 117 117 GLN C C 13 178.329 0.3 . 1 . . . B 112 GLN C . 19579 1
1250 . 1 1 117 117 GLN CA C 13 60.309 0.3 . 1 . . . B 112 GLN CA . 19579 1
1251 . 1 1 117 117 GLN CB C 13 30.141 0.3 . 1 . . . B 112 GLN CB . 19579 1
1252 . 1 1 117 117 GLN CG C 13 34.728 0.3 . 1 . . . B 112 GLN CG . 19579 1
1253 . 1 1 117 117 GLN N N 15 120.331 0.3 . 1 . . . B 112 GLN N . 19579 1
1254 . 1 1 117 117 GLN NE2 N 15 112.751 0.3 . 1 . . . B 112 GLN NE2 . 19579 1
1255 . 1 1 118 118 ASP H H 1 8.410 0.020 . 1 . . . B 113 ASP H . 19579 1
1256 . 1 1 118 118 ASP HA H 1 4.350 0.020 . 1 . . . B 113 ASP HA . 19579 1
1257 . 1 1 118 118 ASP HB2 H 1 2.638 0.020 . 2 . . . B 113 ASP HB2 . 19579 1
1258 . 1 1 118 118 ASP HB3 H 1 2.770 0.020 . 2 . . . B 113 ASP HB3 . 19579 1
1259 . 1 1 118 118 ASP C C 13 178.406 0.3 . 1 . . . B 113 ASP C . 19579 1
1260 . 1 1 118 118 ASP CA C 13 57.029 0.3 . 1 . . . B 113 ASP CA . 19579 1
1261 . 1 1 118 118 ASP CB C 13 41.294 0.3 . 1 . . . B 113 ASP CB . 19579 1
1262 . 1 1 118 118 ASP N N 15 117.931 0.3 . 1 . . . B 113 ASP N . 19579 1
1263 . 1 1 119 119 SER H H 1 7.973 0.020 . 1 . . . B 114 SER H . 19579 1
1264 . 1 1 119 119 SER HA H 1 4.310 0.020 . 1 . . . B 114 SER HA . 19579 1
1265 . 1 1 119 119 SER HB2 H 1 3.898 0.020 . 2 . . . B 114 SER HB2 . 19579 1
1266 . 1 1 119 119 SER HB3 H 1 3.675 0.020 . 2 . . . B 114 SER HB3 . 19579 1
1267 . 1 1 119 119 SER C C 13 175.416 0.3 . 1 . . . B 114 SER C . 19579 1
1268 . 1 1 119 119 SER CA C 13 61.981 0.3 . 1 . . . B 114 SER CA . 19579 1
1269 . 1 1 119 119 SER CB C 13 63.618 0.3 . 1 . . . B 114 SER CB . 19579 1
1270 . 1 1 119 119 SER N N 15 113.798 0.3 . 1 . . . B 114 SER N . 19579 1
1271 . 1 1 120 120 VAL H H 1 8.090 0.020 . 1 . . . B 115 VAL H . 19579 1
1272 . 1 1 120 120 VAL HA H 1 4.207 0.020 . 1 . . . B 115 VAL HA . 19579 1
1273 . 1 1 120 120 VAL HB H 1 2.041 0.020 . 1 . . . B 115 VAL HB . 19579 1
1274 . 1 1 120 120 VAL HG11 H 1 0.810 0.020 . 2 . . . B 115 VAL HG11 . 19579 1
1275 . 1 1 120 120 VAL HG12 H 1 0.810 0.020 . 2 . . . B 115 VAL HG12 . 19579 1
1276 . 1 1 120 120 VAL HG13 H 1 0.810 0.020 . 2 . . . B 115 VAL HG13 . 19579 1
1277 . 1 1 120 120 VAL HG21 H 1 0.865 0.020 . 2 . . . B 115 VAL HG21 . 19579 1
1278 . 1 1 120 120 VAL HG22 H 1 0.865 0.020 . 2 . . . B 115 VAL HG22 . 19579 1
1279 . 1 1 120 120 VAL HG23 H 1 0.865 0.020 . 2 . . . B 115 VAL HG23 . 19579 1
1280 . 1 1 120 120 VAL C C 13 177.325 0.3 . 1 . . . B 115 VAL C . 19579 1
1281 . 1 1 120 120 VAL CA C 13 63.264 0.3 . 1 . . . B 115 VAL CA . 19579 1
1282 . 1 1 120 120 VAL CB C 13 32.367 0.3 . 1 . . . B 115 VAL CB . 19579 1
1283 . 1 1 120 120 VAL CG1 C 13 21.260 0.3 . 1 . . . B 115 VAL CG1 . 19579 1
1284 . 1 1 120 120 VAL CG2 C 13 21.256 0.3 . 1 . . . B 115 VAL CG2 . 19579 1
1285 . 1 1 120 120 VAL N N 15 115.306 0.3 . 1 . . . B 115 VAL N . 19579 1
1286 . 1 1 121 121 GLY H H 1 7.991 0.020 . 1 . . . B 116 GLY H . 19579 1
1287 . 1 1 121 121 GLY HA2 H 1 4.070 0.020 . 2 . . . B 116 GLY HA2 . 19579 1
1288 . 1 1 121 121 GLY HA3 H 1 3.653 0.020 . 2 . . . B 116 GLY HA3 . 19579 1
1289 . 1 1 121 121 GLY C C 13 175.129 0.3 . 1 . . . B 116 GLY C . 19579 1
1290 . 1 1 121 121 GLY CA C 13 47.830 0.3 . 1 . . . B 116 GLY CA . 19579 1
1291 . 1 1 121 121 GLY N N 15 107.952 0.3 . 1 . . . B 116 GLY N . 19579 1
1292 . 1 1 122 122 GLN H H 1 7.721 0.020 . 1 . . . B 117 GLN H . 19579 1
1293 . 1 1 122 122 GLN HA H 1 4.053 0.020 . 1 . . . B 117 GLN HA . 19579 1
1294 . 1 1 122 122 GLN HB2 H 1 1.676 0.020 . 2 . . . B 117 GLN HB2 . 19579 1
1295 . 1 1 122 122 GLN HB3 H 1 1.631 0.020 . 2 . . . B 117 GLN HB3 . 19579 1
1296 . 1 1 122 122 GLN HG2 H 1 1.501 0.020 . 2 . . . B 117 GLN HG2 . 19579 1
1297 . 1 1 122 122 GLN HG3 H 1 1.868 0.020 . 2 . . . B 117 GLN HG3 . 19579 1
1298 . 1 1 122 122 GLN HE21 H 1 7.301 0.020 . 1 . . . B 117 GLN HE21 . 19579 1
1299 . 1 1 122 122 GLN HE22 H 1 6.701 0.020 . 1 . . . B 117 GLN HE22 . 19579 1
1300 . 1 1 122 122 GLN C C 13 176.056 0.3 . 1 . . . B 117 GLN C . 19579 1
1301 . 1 1 122 122 GLN CA C 13 57.056 0.3 . 1 . . . B 117 GLN CA . 19579 1
1302 . 1 1 122 122 GLN CB C 13 28.492 0.3 . 1 . . . B 117 GLN CB . 19579 1
1303 . 1 1 122 122 GLN CG C 13 33.101 0.3 . 1 . . . B 117 GLN CG . 19579 1
1304 . 1 1 122 122 GLN N N 15 116.191 0.3 . 1 . . . B 117 GLN N . 19579 1
1305 . 1 1 122 122 GLN NE2 N 15 112.210 0.3 . 1 . . . B 117 GLN NE2 . 19579 1
1306 . 1 1 123 123 TYR H H 1 7.685 0.020 . 1 . . . B 118 TYR H . 19579 1
1307 . 1 1 123 123 TYR HA H 1 4.226 0.020 . 1 . . . B 118 TYR HA . 19579 1
1308 . 1 1 123 123 TYR HB2 H 1 2.417 0.020 . 2 . . . B 118 TYR HB2 . 19579 1
1309 . 1 1 123 123 TYR HB3 H 1 2.840 0.020 . 2 . . . B 118 TYR HB3 . 19579 1
1310 . 1 1 123 123 TYR HD1 H 1 6.457 0.020 . 1 . . . B 118 TYR HD1 . 19579 1
1311 . 1 1 123 123 TYR HD2 H 1 6.457 0.020 . 1 . . . B 118 TYR HD2 . 19579 1
1312 . 1 1 123 123 TYR HE1 H 1 6.512 0.020 . 1 . . . B 118 TYR HE1 . 19579 1
1313 . 1 1 123 123 TYR HE2 H 1 6.512 0.020 . 1 . . . B 118 TYR HE2 . 19579 1
1314 . 1 1 123 123 TYR C C 13 174.919 0.3 . 1 . . . B 118 TYR C . 19579 1
1315 . 1 1 123 123 TYR CA C 13 58.651 0.3 . 1 . . . B 118 TYR CA . 19579 1
1316 . 1 1 123 123 TYR CB C 13 38.991 0.3 . 1 . . . B 118 TYR CB . 19579 1
1317 . 1 1 123 123 TYR CD1 C 13 132.541 0.3 . 1 . . . B 118 TYR CD1 . 19579 1
1318 . 1 1 123 123 TYR CD2 C 13 132.541 0.3 . 1 . . . B 118 TYR CD2 . 19579 1
1319 . 1 1 123 123 TYR CE1 C 13 118.066 0.3 . 1 . . . B 118 TYR CE1 . 19579 1
1320 . 1 1 123 123 TYR CE2 C 13 118.066 0.3 . 1 . . . B 118 TYR CE2 . 19579 1
1321 . 1 1 123 123 TYR N N 15 116.504 0.3 . 1 . . . B 118 TYR N . 19579 1
1322 . 1 1 124 124 VAL H H 1 7.132 0.020 . 1 . . . B 119 VAL H . 19579 1
1323 . 1 1 124 124 VAL HA H 1 4.194 0.020 . 1 . . . B 119 VAL HA . 19579 1
1324 . 1 1 124 124 VAL HB H 1 2.160 0.020 . 1 . . . B 119 VAL HB . 19579 1
1325 . 1 1 124 124 VAL HG11 H 1 0.868 0.020 . 2 . . . B 119 VAL HG11 . 19579 1
1326 . 1 1 124 124 VAL HG12 H 1 0.868 0.020 . 2 . . . B 119 VAL HG12 . 19579 1
1327 . 1 1 124 124 VAL HG13 H 1 0.868 0.020 . 2 . . . B 119 VAL HG13 . 19579 1
1328 . 1 1 124 124 VAL HG21 H 1 0.896 0.020 . 2 . . . B 119 VAL HG21 . 19579 1
1329 . 1 1 124 124 VAL HG22 H 1 0.896 0.020 . 2 . . . B 119 VAL HG22 . 19579 1
1330 . 1 1 124 124 VAL HG23 H 1 0.896 0.020 . 2 . . . B 119 VAL HG23 . 19579 1
1331 . 1 1 124 124 VAL C C 13 174.666 0.3 . 1 . . . B 119 VAL C . 19579 1
1332 . 1 1 124 124 VAL CA C 13 61.962 0.3 . 1 . . . B 119 VAL CA . 19579 1
1333 . 1 1 124 124 VAL CB C 13 32.617 0.3 . 1 . . . B 119 VAL CB . 19579 1
1334 . 1 1 124 124 VAL CG1 C 13 21.922 0.3 . 1 . . . B 119 VAL CG1 . 19579 1
1335 . 1 1 124 124 VAL CG2 C 13 20.301 0.3 . 1 . . . B 119 VAL CG2 . 19579 1
1336 . 1 1 124 124 VAL N N 15 115.145 0.3 . 1 . . . B 119 VAL N . 19579 1
1337 . 1 1 125 125 GLY H H 1 7.782 0.020 . 1 . . . B 120 GLY H . 19579 1
1338 . 1 1 125 125 GLY HA2 H 1 3.679 0.020 . 2 . . . B 120 GLY HA2 . 19579 1
1339 . 1 1 125 125 GLY HA3 H 1 3.755 0.020 . 2 . . . B 120 GLY HA3 . 19579 1
1340 . 1 1 125 125 GLY C C 13 178.605 0.3 . 1 . . . B 120 GLY C . 19579 1
1341 . 1 1 125 125 GLY CA C 13 46.216 0.3 . 1 . . . B 120 GLY CA . 19579 1
1342 . 1 1 125 125 GLY N N 15 116.958 0.3 . 1 . . . B 120 GLY N . 19579 1
stop_
save_