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 11562
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11562 1
2 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11562 1
3 '2D 1H-13C HSQC aliphatic' 2 $sample_2 isotropic 11562 1
4 '2D 1H-13C HSQC aromatic' 2 $sample_2 isotropic 11562 1
5 '3D 1H-13C NOESY aliphatic' 2 $sample_2 isotropic 11562 1
6 '2D 1H-1H NOESY' 2 $sample_2 isotropic 11562 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 6 6 GLU H H 1 8.583 0.05 . 1 . . . A 6 GLU H . 11562 1
2 . 1 1 6 6 GLU HA H 1 4.383 0.05 . 1 . . . A 6 GLU HA . 11562 1
3 . 1 1 6 6 GLU HB2 H 1 1.273 0.05 . 2 . . . A 6 GLU HB2 . 11562 1
4 . 1 1 6 6 GLU HB3 H 1 1.352 0.05 . 2 . . . A 6 GLU HB3 . 11562 1
5 . 1 1 6 6 GLU C C 13 176.4 0.05 . 1 . . . A 6 GLU C . 11562 1
6 . 1 1 6 6 GLU CA C 13 56.718 0.05 . 1 . . . A 6 GLU CA . 11562 1
7 . 1 1 6 6 GLU CB C 13 29.969 0.05 . 1 . . . A 6 GLU CB . 11562 1
8 . 1 1 6 6 GLU N N 15 122.857 0.05 . 1 . . . A 6 GLU N . 11562 1
9 . 1 1 7 7 GLY H H 1 8.193 0.05 . 1 . . . A 7 GLY H . 11562 1
10 . 1 1 7 7 GLY HA3 H 1 4.069 0.05 . 2 . . . A 7 GLY HA3 . 11562 1
11 . 1 1 7 7 GLY C C 13 172.476 0.05 . 1 . . . A 7 GLY C . 11562 1
12 . 1 1 7 7 GLY CA C 13 45.299 0.05 . 1 . . . A 7 GLY CA . 11562 1
13 . 1 1 7 7 GLY N N 15 110.007 0.05 . 1 . . . A 7 GLY N . 11562 1
14 . 1 1 8 8 PRO HA H 1 4.385 0.05 . 1 . . . A 8 PRO HA . 11562 1
15 . 1 1 8 8 PRO HB2 H 1 1.771 0.05 . 2 . . . A 8 PRO HB2 . 11562 1
16 . 1 1 8 8 PRO HB3 H 1 2.064 0.05 . 2 . . . A 8 PRO HB3 . 11562 1
17 . 1 1 8 8 PRO HD2 H 1 3.599 0.05 . 2 . . . A 8 PRO HD2 . 11562 1
18 . 1 1 8 8 PRO HD3 H 1 3.303 0.05 . 1 . . . A 8 PRO HD3 . 11562 1
19 . 1 1 8 8 PRO C C 13 64.254 0.05 . 1 . . . A 8 PRO C . 11562 1
20 . 1 1 8 8 PRO CA C 13 32.026 0.05 . 1 . . . A 8 PRO CA . 11562 1
21 . 1 1 8 8 PRO CB C 13 32.053 0.05 . 1 . . . A 8 PRO CB . 11562 1
22 . 1 1 8 8 PRO CD C 13 49.723 0.05 . 1 . . . A 8 PRO CD . 11562 1
23 . 1 1 9 9 VAL H H 1 7.74 0.05 . 1 . . . A 9 VAL H . 11562 1
24 . 1 1 9 9 VAL HA H 1 4.315 0.05 . 1 . . . A 9 VAL HA . 11562 1
25 . 1 1 9 9 VAL HB H 1 2.006 0.05 . 1 . . . A 9 VAL HB . 11562 1
26 . 1 1 9 9 VAL HG11 H 1 0.876 0.05 . 2 . . . A 9 VAL HG11 . 11562 1
27 . 1 1 9 9 VAL HG12 H 1 0.876 0.05 . 2 . . . A 9 VAL HG12 . 11562 1
28 . 1 1 9 9 VAL HG13 H 1 0.876 0.05 . 2 . . . A 9 VAL HG13 . 11562 1
29 . 1 1 9 9 VAL HG21 H 1 0.749 0.05 . 2 . . . A 9 VAL HG21 . 11562 1
30 . 1 1 9 9 VAL HG22 H 1 0.749 0.05 . 2 . . . A 9 VAL HG22 . 11562 1
31 . 1 1 9 9 VAL HG23 H 1 0.749 0.05 . 2 . . . A 9 VAL HG23 . 11562 1
32 . 1 1 9 9 VAL C C 13 176.004 0.05 . 1 . . . A 9 VAL C . 11562 1
33 . 1 1 9 9 VAL CA C 13 61.475 0.05 . 1 . . . A 9 VAL CA . 11562 1
34 . 1 1 9 9 VAL CB C 13 31.862 0.05 . 1 . . . A 9 VAL CB . 11562 1
35 . 1 1 9 9 VAL CG1 C 13 20.332 0.05 . 2 . . . A 9 VAL CG1 . 11562 1
36 . 1 1 9 9 VAL CG2 C 13 22.075 0.05 . 2 . . . A 9 VAL CG2 . 11562 1
37 . 1 1 9 9 VAL N N 15 119.094 0.05 . 1 . . . A 9 VAL N . 11562 1
38 . 1 1 10 10 THR H H 1 9.194 0.05 . 1 . . . A 10 THR H . 11562 1
39 . 1 1 10 10 THR HA H 1 4.084 0.05 . 1 . . . A 10 THR HA . 11562 1
40 . 1 1 10 10 THR HB H 1 3.755 0.05 . 1 . . . A 10 THR HB . 11562 1
41 . 1 1 10 10 THR HG21 H 1 1.148 0.05 . 1 . . . A 10 THR HG21 . 11562 1
42 . 1 1 10 10 THR HG22 H 1 1.148 0.05 . 1 . . . A 10 THR HG22 . 11562 1
43 . 1 1 10 10 THR HG23 H 1 1.148 0.05 . 1 . . . A 10 THR HG23 . 11562 1
44 . 1 1 10 10 THR C C 13 173.034 0.05 . 1 . . . A 10 THR C . 11562 1
45 . 1 1 10 10 THR CA C 13 63.836 0.05 . 1 . . . A 10 THR CA . 11562 1
46 . 1 1 10 10 THR CB C 13 69.906 0.05 . 1 . . . A 10 THR CB . 11562 1
47 . 1 1 10 10 THR CG2 C 13 21.793 0.05 . 1 . . . A 10 THR CG2 . 11562 1
48 . 1 1 10 10 THR N N 15 127.611 0.05 . 1 . . . A 10 THR N . 11562 1
49 . 1 1 11 11 VAL H H 1 8.945 0.05 . 1 . . . A 11 VAL H . 11562 1
50 . 1 1 11 11 VAL HA H 1 4.102 0.05 . 1 . . . A 11 VAL HA . 11562 1
51 . 1 1 11 11 VAL HB H 1 1.96 0.05 . 1 . . . A 11 VAL HB . 11562 1
52 . 1 1 11 11 VAL HG11 H 1 1.041 0.05 . 2 . . . A 11 VAL HG11 . 11562 1
53 . 1 1 11 11 VAL HG12 H 1 1.041 0.05 . 2 . . . A 11 VAL HG12 . 11562 1
54 . 1 1 11 11 VAL HG13 H 1 1.041 0.05 . 2 . . . A 11 VAL HG13 . 11562 1
55 . 1 1 11 11 VAL HG21 H 1 1.133 0.05 . 2 . . . A 11 VAL HG21 . 11562 1
56 . 1 1 11 11 VAL HG22 H 1 1.133 0.05 . 2 . . . A 11 VAL HG22 . 11562 1
57 . 1 1 11 11 VAL HG23 H 1 1.133 0.05 . 2 . . . A 11 VAL HG23 . 11562 1
58 . 1 1 11 11 VAL C C 13 176.338 0.05 . 1 . . . A 11 VAL C . 11562 1
59 . 1 1 11 11 VAL CA C 13 64.144 0.05 . 1 . . . A 11 VAL CA . 11562 1
60 . 1 1 11 11 VAL CB C 13 32.408 0.05 . 1 . . . A 11 VAL CB . 11562 1
61 . 1 1 11 11 VAL CG1 C 13 22.13 0.05 . 2 . . . A 11 VAL CG1 . 11562 1
62 . 1 1 11 11 VAL CG2 C 13 24.041 0.05 . 2 . . . A 11 VAL CG2 . 11562 1
63 . 1 1 11 11 VAL N N 15 130.466 0.05 . 1 . . . A 11 VAL N . 11562 1
64 . 1 1 12 12 VAL H H 1 8.967 0.05 . 1 . . . A 12 VAL H . 11562 1
65 . 1 1 12 12 VAL HA H 1 4.483 0.05 . 1 . . . A 12 VAL HA . 11562 1
66 . 1 1 12 12 VAL HB H 1 1.606 0.05 . 1 . . . A 12 VAL HB . 11562 1
67 . 1 1 12 12 VAL HG11 H 1 0.898 0.05 . 2 . . . A 12 VAL HG11 . 11562 1
68 . 1 1 12 12 VAL HG12 H 1 0.898 0.05 . 2 . . . A 12 VAL HG12 . 11562 1
69 . 1 1 12 12 VAL HG13 H 1 0.898 0.05 . 2 . . . A 12 VAL HG13 . 11562 1
70 . 1 1 12 12 VAL HG21 H 1 0.841 0.05 . 2 . . . A 12 VAL HG21 . 11562 1
71 . 1 1 12 12 VAL HG22 H 1 0.841 0.05 . 2 . . . A 12 VAL HG22 . 11562 1
72 . 1 1 12 12 VAL HG23 H 1 0.841 0.05 . 2 . . . A 12 VAL HG23 . 11562 1
73 . 1 1 12 12 VAL C C 13 173.645 0.05 . 1 . . . A 12 VAL C . 11562 1
74 . 1 1 12 12 VAL CA C 13 61.044 0.05 . 1 . . . A 12 VAL CA . 11562 1
75 . 1 1 12 12 VAL CB C 13 33.304 0.05 . 1 . . . A 12 VAL CB . 11562 1
76 . 1 1 12 12 VAL CG1 C 13 22.812 0.05 . 2 . . . A 12 VAL CG1 . 11562 1
77 . 1 1 12 12 VAL CG2 C 13 21.755 0.05 . 2 . . . A 12 VAL CG2 . 11562 1
78 . 1 1 12 12 VAL N N 15 131.313 0.05 . 1 . . . A 12 VAL N . 11562 1
79 . 1 1 13 13 VAL H H 1 9.112 0.05 . 1 . . . A 13 VAL H . 11562 1
80 . 1 1 13 13 VAL HA H 1 4.38 0.05 . 1 . . . A 13 VAL HA . 11562 1
81 . 1 1 13 13 VAL HB H 1 2.525 0.05 . 1 . . . A 13 VAL HB . 11562 1
82 . 1 1 13 13 VAL HG11 H 1 0.933 0.05 . 2 . . . A 13 VAL HG11 . 11562 1
83 . 1 1 13 13 VAL HG12 H 1 0.933 0.05 . 2 . . . A 13 VAL HG12 . 11562 1
84 . 1 1 13 13 VAL HG13 H 1 0.933 0.05 . 2 . . . A 13 VAL HG13 . 11562 1
85 . 1 1 13 13 VAL HG21 H 1 0.769 0.05 . 2 . . . A 13 VAL HG21 . 11562 1
86 . 1 1 13 13 VAL HG22 H 1 0.769 0.05 . 2 . . . A 13 VAL HG22 . 11562 1
87 . 1 1 13 13 VAL HG23 H 1 0.769 0.05 . 2 . . . A 13 VAL HG23 . 11562 1
88 . 1 1 13 13 VAL C C 13 176.027 0.05 . 1 . . . A 13 VAL C . 11562 1
89 . 1 1 13 13 VAL CA C 13 58.42 0.05 . 1 . . . A 13 VAL CA . 11562 1
90 . 1 1 13 13 VAL CB C 13 35.232 0.05 . 1 . . . A 13 VAL CB . 11562 1
91 . 1 1 13 13 VAL CG1 C 13 22.644 0.05 . 2 . . . A 13 VAL CG1 . 11562 1
92 . 1 1 13 13 VAL CG2 C 13 18.722 0.05 . 2 . . . A 13 VAL CG2 . 11562 1
93 . 1 1 13 13 VAL N N 15 119.186 0.05 . 1 . . . A 13 VAL N . 11562 1
94 . 1 1 14 14 ALA H H 1 8.254 0.05 . 1 . . . A 14 ALA H . 11562 1
95 . 1 1 14 14 ALA HA H 1 4.034 0.05 . 1 . . . A 14 ALA HA . 11562 1
96 . 1 1 14 14 ALA HB1 H 1 1.624 0.05 . 1 . . . A 14 ALA HB1 . 11562 1
97 . 1 1 14 14 ALA HB2 H 1 1.624 0.05 . 1 . . . A 14 ALA HB2 . 11562 1
98 . 1 1 14 14 ALA HB3 H 1 1.624 0.05 . 1 . . . A 14 ALA HB3 . 11562 1
99 . 1 1 14 14 ALA C C 13 180.811 0.05 . 1 . . . A 14 ALA C . 11562 1
100 . 1 1 14 14 ALA CA C 13 55.644 0.05 . 1 . . . A 14 ALA CA . 11562 1
101 . 1 1 14 14 ALA CB C 13 18.624 0.05 . 1 . . . A 14 ALA CB . 11562 1
102 . 1 1 14 14 ALA N N 15 122.68 0.05 . 1 . . . A 14 ALA N . 11562 1
103 . 1 1 15 15 LYS H H 1 8.223 0.05 . 1 . . . A 15 LYS H . 11562 1
104 . 1 1 15 15 LYS HA H 1 4.231 0.05 . 1 . . . A 15 LYS HA . 11562 1
105 . 1 1 15 15 LYS HB2 H 1 1.813 0.05 . 2 . . . A 15 LYS HB2 . 11562 1
106 . 1 1 15 15 LYS HB3 H 1 2.138 0.05 . 2 . . . A 15 LYS HB3 . 11562 1
107 . 1 1 15 15 LYS HG3 H 1 1.406 0.05 . 2 . . . A 15 LYS HG3 . 11562 1
108 . 1 1 15 15 LYS C C 13 176.7 0.05 . 1 . . . A 15 LYS C . 11562 1
109 . 1 1 15 15 LYS CA C 13 58.3 0.05 . 1 . . . A 15 LYS CA . 11562 1
110 . 1 1 15 15 LYS CB C 13 32.788 0.05 . 1 . . . A 15 LYS CB . 11562 1
111 . 1 1 15 15 LYS CG C 13 25.389 0.05 . 1 . . . A 15 LYS CG . 11562 1
112 . 1 1 15 15 LYS N N 15 111.999 0.05 . 1 . . . A 15 LYS N . 11562 1
113 . 1 1 16 16 ASN H H 1 7.409 0.05 . 1 . . . A 16 ASN H . 11562 1
114 . 1 1 16 16 ASN HA H 1 5.218 0.05 . 1 . . . A 16 ASN HA . 11562 1
115 . 1 1 16 16 ASN HB2 H 1 2.63 0.05 . 2 . . . A 16 ASN HB2 . 11562 1
116 . 1 1 16 16 ASN HB3 H 1 3.306 0.05 . 2 . . . A 16 ASN HB3 . 11562 1
117 . 1 1 16 16 ASN HD21 H 1 6.466 0.05 . 2 . . . A 16 ASN HD21 . 11562 1
118 . 1 1 16 16 ASN HD22 H 1 7.47 0.05 . 2 . . . A 16 ASN HD22 . 11562 1
119 . 1 1 16 16 ASN C C 13 175.334 0.05 . 1 . . . A 16 ASN C . 11562 1
120 . 1 1 16 16 ASN CA C 13 51.841 0.05 . 1 . . . A 16 ASN CA . 11562 1
121 . 1 1 16 16 ASN CB C 13 38.979 0.05 . 1 . . . A 16 ASN CB . 11562 1
122 . 1 1 16 16 ASN N N 15 114.79 0.05 . 1 . . . A 16 ASN N . 11562 1
123 . 1 1 16 16 ASN ND2 N 15 106.085 0.05 . 1 . . . A 16 ASN ND2 . 11562 1
124 . 1 1 17 17 TYR H H 1 7.361 0.05 . 1 . . . A 17 TYR H . 11562 1
125 . 1 1 17 17 TYR HA H 1 3.782 0.05 . 1 . . . A 17 TYR HA . 11562 1
126 . 1 1 17 17 TYR HB2 H 1 2.87 0.05 . 2 . . . A 17 TYR HB2 . 11562 1
127 . 1 1 17 17 TYR HB3 H 1 3.098 0.05 . 2 . . . A 17 TYR HB3 . 11562 1
128 . 1 1 17 17 TYR HD1 H 1 6.903 0.05 . 3 . . . A 17 TYR HD1 . 11562 1
129 . 1 1 17 17 TYR HE1 H 1 6.64 0.05 . 3 . . . A 17 TYR HE1 . 11562 1
130 . 1 1 17 17 TYR C C 13 177.071 0.05 . 1 . . . A 17 TYR C . 11562 1
131 . 1 1 17 17 TYR CA C 13 62.824 0.05 . 1 . . . A 17 TYR CA . 11562 1
132 . 1 1 17 17 TYR CB C 13 38.956 0.05 . 1 . . . A 17 TYR CB . 11562 1
133 . 1 1 17 17 TYR CD1 C 13 133.053 0.05 . 3 . . . A 17 TYR CD1 . 11562 1
134 . 1 1 17 17 TYR CE1 C 13 119.065 0.05 . 3 . . . A 17 TYR CE1 . 11562 1
135 . 1 1 17 17 TYR N N 15 120.503 0.05 . 1 . . . A 17 TYR N . 11562 1
136 . 1 1 18 18 ASN H H 1 8.978 0.05 . 1 . . . A 18 ASN H . 11562 1
137 . 1 1 18 18 ASN HA H 1 4.129 0.05 . 1 . . . A 18 ASN HA . 11562 1
138 . 1 1 18 18 ASN HB2 H 1 2.917 0.05 . 2 . . . A 18 ASN HB2 . 11562 1
139 . 1 1 18 18 ASN HB3 H 1 2.799 0.05 . 2 . . . A 18 ASN HB3 . 11562 1
140 . 1 1 18 18 ASN HD21 H 1 7.481 0.05 . 2 . . . A 18 ASN HD21 . 11562 1
141 . 1 1 18 18 ASN HD22 H 1 6.667 0.05 . 2 . . . A 18 ASN HD22 . 11562 1
142 . 1 1 18 18 ASN C C 13 177.341 0.05 . 1 . . . A 18 ASN C . 11562 1
143 . 1 1 18 18 ASN CA C 13 56.622 0.05 . 1 . . . A 18 ASN CA . 11562 1
144 . 1 1 18 18 ASN CB C 13 36.982 0.05 . 1 . . . A 18 ASN CB . 11562 1
145 . 1 1 18 18 ASN N N 15 117.97 0.05 . 1 . . . A 18 ASN N . 11562 1
146 . 1 1 18 18 ASN ND2 N 15 110.065 0.05 . 1 . . . A 18 ASN ND2 . 11562 1
147 . 1 1 19 19 GLU H H 1 7.97 0.05 . 1 . . . A 19 GLU H . 11562 1
148 . 1 1 19 19 GLU HA H 1 3.877 0.05 . 1 . . . A 19 GLU HA . 11562 1
149 . 1 1 19 19 GLU HB2 H 1 1.983 0.05 . 2 . . . A 19 GLU HB2 . 11562 1
150 . 1 1 19 19 GLU HB3 H 1 2.133 0.05 . 2 . . . A 19 GLU HB3 . 11562 1
151 . 1 1 19 19 GLU HG3 H 1 2.406 0.05 . 2 . . . A 19 GLU HG3 . 11562 1
152 . 1 1 19 19 GLU C C 13 176.788 0.05 . 1 . . . A 19 GLU C . 11562 1
153 . 1 1 19 19 GLU CA C 13 58.698 0.05 . 1 . . . A 19 GLU CA . 11562 1
154 . 1 1 19 19 GLU CB C 13 30.174 0.05 . 1 . . . A 19 GLU CB . 11562 1
155 . 1 1 19 19 GLU CG C 13 36.658 0.05 . 1 . . . A 19 GLU CG . 11562 1
156 . 1 1 19 19 GLU N N 15 118.927 0.05 . 1 . . . A 19 GLU N . 11562 1
157 . 1 1 20 20 ILE H H 1 7.717 0.05 . 1 . . . A 20 ILE H . 11562 1
158 . 1 1 20 20 ILE HA H 1 4.134 0.05 . 1 . . . A 20 ILE HA . 11562 1
159 . 1 1 20 20 ILE HB H 1 1.569 0.05 . 1 . . . A 20 ILE HB . 11562 1
160 . 1 1 20 20 ILE HG12 H 1 1.317 0.05 . 2 . . . A 20 ILE HG12 . 11562 1
161 . 1 1 20 20 ILE HG13 H 1 1.465 0.05 . 2 . . . A 20 ILE HG13 . 11562 1
162 . 1 1 20 20 ILE HG21 H 1 0.577 0.05 . 1 . . . A 20 ILE HG21 . 11562 1
163 . 1 1 20 20 ILE HG22 H 1 0.577 0.05 . 1 . . . A 20 ILE HG22 . 11562 1
164 . 1 1 20 20 ILE HG23 H 1 0.577 0.05 . 1 . . . A 20 ILE HG23 . 11562 1
165 . 1 1 20 20 ILE HD11 H 1 0.732 0.05 . 1 . . . A 20 ILE HD11 . 11562 1
166 . 1 1 20 20 ILE HD12 H 1 0.732 0.05 . 1 . . . A 20 ILE HD12 . 11562 1
167 . 1 1 20 20 ILE HD13 H 1 0.732 0.05 . 1 . . . A 20 ILE HD13 . 11562 1
168 . 1 1 20 20 ILE C C 13 176.963 0.05 . 1 . . . A 20 ILE C . 11562 1
169 . 1 1 20 20 ILE CA C 13 61.896 0.05 . 1 . . . A 20 ILE CA . 11562 1
170 . 1 1 20 20 ILE CB C 13 38.474 0.117 . 1 . . . A 20 ILE CB . 11562 1
171 . 1 1 20 20 ILE CG1 C 13 27.867 0.05 . 1 . . . A 20 ILE CG1 . 11562 1
172 . 1 1 20 20 ILE CG2 C 13 16.689 0.105 . 1 . . . A 20 ILE CG2 . 11562 1
173 . 1 1 20 20 ILE CD1 C 13 11.388 0.05 . 1 . . . A 20 ILE CD1 . 11562 1
174 . 1 1 20 20 ILE N N 15 115.5 0.05 . 1 . . . A 20 ILE N . 11562 1
175 . 1 1 21 21 VAL H H 1 8.388 0.05 . 1 . . . A 21 VAL H . 11562 1
176 . 1 1 21 21 VAL HA H 1 3.221 0.05 . 1 . . . A 21 VAL HA . 11562 1
177 . 1 1 21 21 VAL HB H 1 0.977 0.05 . 1 . . . A 21 VAL HB . 11562 1
178 . 1 1 21 21 VAL HG11 H 1 0.196 0.05 . 1 . . . A 21 VAL HG11 . 11562 1
179 . 1 1 21 21 VAL HG12 H 1 0.196 0.05 . 1 . . . A 21 VAL HG12 . 11562 1
180 . 1 1 21 21 VAL HG13 H 1 0.196 0.05 . 1 . . . A 21 VAL HG13 . 11562 1
181 . 1 1 21 21 VAL HG21 H 1 -0.093 0.05 . 1 . . . A 21 VAL HG21 . 11562 1
182 . 1 1 21 21 VAL HG22 H 1 -0.093 0.05 . 1 . . . A 21 VAL HG22 . 11562 1
183 . 1 1 21 21 VAL HG23 H 1 -0.093 0.05 . 1 . . . A 21 VAL HG23 . 11562 1
184 . 1 1 21 21 VAL C C 13 177.28 0.05 . 1 . . . A 21 VAL C . 11562 1
185 . 1 1 21 21 VAL CA C 13 66.037 0.05 . 1 . . . A 21 VAL CA . 11562 1
186 . 1 1 21 21 VAL CB C 13 31.263 0.05 . 1 . . . A 21 VAL CB . 11562 1
187 . 1 1 21 21 VAL CG1 C 13 23.708 0.05 . 1 . . . A 21 VAL CG1 . 11562 1
188 . 1 1 21 21 VAL CG2 C 13 20.956 0.05 . 1 . . . A 21 VAL CG2 . 11562 1
189 . 1 1 21 21 VAL N N 15 117.209 0.05 . 1 . . . A 21 VAL N . 11562 1
190 . 1 1 22 22 LEU H H 1 6.78 0.05 . 1 . . . A 22 LEU H . 11562 1
191 . 1 1 22 22 LEU HA H 1 4.12 0.05 . 1 . . . A 22 LEU HA . 11562 1
192 . 1 1 22 22 LEU HB2 H 1 2.172 0.05 . 2 . . . A 22 LEU HB2 . 11562 1
193 . 1 1 22 22 LEU HB3 H 1 1.691 0.05 . 2 . . . A 22 LEU HB3 . 11562 1
194 . 1 1 22 22 LEU HG H 1 1.403 0.05 . 1 . . . A 22 LEU HG . 11562 1
195 . 1 1 22 22 LEU HD11 H 1 0.667 0.05 . 2 . . . A 22 LEU HD11 . 11562 1
196 . 1 1 22 22 LEU HD12 H 1 0.667 0.05 . 2 . . . A 22 LEU HD12 . 11562 1
197 . 1 1 22 22 LEU HD13 H 1 0.667 0.05 . 2 . . . A 22 LEU HD13 . 11562 1
198 . 1 1 22 22 LEU HD21 H 1 0.997 0.05 . 2 . . . A 22 LEU HD21 . 11562 1
199 . 1 1 22 22 LEU HD22 H 1 0.997 0.05 . 2 . . . A 22 LEU HD22 . 11562 1
200 . 1 1 22 22 LEU HD23 H 1 0.997 0.05 . 2 . . . A 22 LEU HD23 . 11562 1
201 . 1 1 22 22 LEU C C 13 174.929 0.05 . 1 . . . A 22 LEU C . 11562 1
202 . 1 1 22 22 LEU CA C 13 53.534 0.05 . 1 . . . A 22 LEU CA . 11562 1
203 . 1 1 22 22 LEU CB C 13 38.498 0.05 . 1 . . . A 22 LEU CB . 11562 1
204 . 1 1 22 22 LEU CG C 13 27.119 0.05 . 1 . . . A 22 LEU CG . 11562 1
205 . 1 1 22 22 LEU CD1 C 13 28.226 0.05 . 2 . . . A 22 LEU CD1 . 11562 1
206 . 1 1 22 22 LEU CD2 C 13 25.313 0.05 . 2 . . . A 22 LEU CD2 . 11562 1
207 . 1 1 22 22 LEU N N 15 114.903 0.05 . 1 . . . A 22 LEU N . 11562 1
208 . 1 1 23 23 ASP H H 1 6.14 0.05 . 1 . . . A 23 ASP H . 11562 1
209 . 1 1 23 23 ASP HA H 1 4.401 0.05 . 1 . . . A 23 ASP HA . 11562 1
210 . 1 1 23 23 ASP HB2 H 1 2.714 0.05 . 2 . . . A 23 ASP HB2 . 11562 1
211 . 1 1 23 23 ASP HB3 H 1 2.87 0.05 . 2 . . . A 23 ASP HB3 . 11562 1
212 . 1 1 23 23 ASP C C 13 173.04 0.05 . 1 . . . A 23 ASP C . 11562 1
213 . 1 1 23 23 ASP CA C 13 53.943 0.05 . 1 . . . A 23 ASP CA . 11562 1
214 . 1 1 23 23 ASP CB C 13 40.406 0.05 . 1 . . . A 23 ASP CB . 11562 1
215 . 1 1 23 23 ASP N N 15 116.673 0.05 . 1 . . . A 23 ASP N . 11562 1
216 . 1 1 24 24 ASP H H 1 8.699 0.05 . 1 . . . A 24 ASP H . 11562 1
217 . 1 1 24 24 ASP HA H 1 4.769 0.05 . 1 . . . A 24 ASP HA . 11562 1
218 . 1 1 24 24 ASP HB3 H 1 2.685 0.05 . 2 . . . A 24 ASP HB3 . 11562 1
219 . 1 1 24 24 ASP C C 13 175.046 0.05 . 1 . . . A 24 ASP C . 11562 1
220 . 1 1 24 24 ASP CA C 13 56.178 0.05 . 1 . . . A 24 ASP CA . 11562 1
221 . 1 1 24 24 ASP CB C 13 41.041 0.05 . 1 . . . A 24 ASP CB . 11562 1
222 . 1 1 24 24 ASP N N 15 129.669 0.05 . 1 . . . A 24 ASP N . 11562 1
223 . 1 1 25 25 THR H H 1 8.532 0.05 . 1 . . . A 25 THR H . 11562 1
224 . 1 1 25 25 THR HA H 1 4.474 0.05 . 1 . . . A 25 THR HA . 11562 1
225 . 1 1 25 25 THR HB H 1 4.453 0.05 . 1 . . . A 25 THR HB . 11562 1
226 . 1 1 25 25 THR HG21 H 1 1.28 0.05 . 1 . . . A 25 THR HG21 . 11562 1
227 . 1 1 25 25 THR HG22 H 1 1.28 0.05 . 1 . . . A 25 THR HG22 . 11562 1
228 . 1 1 25 25 THR HG23 H 1 1.28 0.05 . 1 . . . A 25 THR HG23 . 11562 1
229 . 1 1 25 25 THR C C 13 175.877 0.05 . 1 . . . A 25 THR C . 11562 1
230 . 1 1 25 25 THR CA C 13 62.332 0.05 . 1 . . . A 25 THR CA . 11562 1
231 . 1 1 25 25 THR CB C 13 70.015 0.05 . 1 . . . A 25 THR CB . 11562 1
232 . 1 1 25 25 THR CG2 C 13 20.913 0.05 . 1 . . . A 25 THR CG2 . 11562 1
233 . 1 1 25 25 THR N N 15 106.597 0.05 . 1 . . . A 25 THR N . 11562 1
234 . 1 1 26 26 LYS H H 1 7.745 0.05 . 1 . . . A 26 LYS H . 11562 1
235 . 1 1 26 26 LYS HA H 1 5.219 0.05 . 1 . . . A 26 LYS HA . 11562 1
236 . 1 1 26 26 LYS HB3 H 1 1.374 0.05 . 2 . . . A 26 LYS HB3 . 11562 1
237 . 1 1 26 26 LYS HG2 H 1 1.151 0.05 . 2 . . . A 26 LYS HG2 . 11562 1
238 . 1 1 26 26 LYS HG3 H 1 1.12 0.05 . 2 . . . A 26 LYS HG3 . 11562 1
239 . 1 1 26 26 LYS C C 13 176.469 0.05 . 1 . . . A 26 LYS C . 11562 1
240 . 1 1 26 26 LYS CA C 13 54.802 0.05 . 1 . . . A 26 LYS CA . 11562 1
241 . 1 1 26 26 LYS CB C 13 36.448 0.05 . 1 . . . A 26 LYS CB . 11562 1
242 . 1 1 26 26 LYS N N 15 121.506 0.05 . 1 . . . A 26 LYS N . 11562 1
243 . 1 1 27 27 ASP H H 1 8.853 0.05 . 1 . . . A 27 ASP H . 11562 1
244 . 1 1 27 27 ASP HA H 1 4.968 0.05 . 1 . . . A 27 ASP HA . 11562 1
245 . 1 1 27 27 ASP HB3 H 1 2.286 0.05 . 2 . . . A 27 ASP HB3 . 11562 1
246 . 1 1 27 27 ASP C C 13 174.9 0.05 . 1 . . . A 27 ASP C . 11562 1
247 . 1 1 27 27 ASP CA C 13 54.822 0.05 . 1 . . . A 27 ASP CA . 11562 1
248 . 1 1 27 27 ASP CB C 13 42.83 0.05 . 1 . . . A 27 ASP CB . 11562 1
249 . 1 1 27 27 ASP N N 15 124.675 0.05 . 1 . . . A 27 ASP N . 11562 1
250 . 1 1 28 28 VAL H H 1 7.617 0.05 . 1 . . . A 28 VAL H . 11562 1
251 . 1 1 28 28 VAL HA H 1 3.876 0.05 . 1 . . . A 28 VAL HA . 11562 1
252 . 1 1 28 28 VAL HB H 1 2.116 0.05 . 1 . . . A 28 VAL HB . 11562 1
253 . 1 1 28 28 VAL HG11 H 1 0.994 0.05 . 2 . . . A 28 VAL HG11 . 11562 1
254 . 1 1 28 28 VAL HG12 H 1 0.994 0.05 . 2 . . . A 28 VAL HG12 . 11562 1
255 . 1 1 28 28 VAL HG13 H 1 0.994 0.05 . 2 . . . A 28 VAL HG13 . 11562 1
256 . 1 1 28 28 VAL HG21 H 1 0.669 0.05 . 2 . . . A 28 VAL HG21 . 11562 1
257 . 1 1 28 28 VAL HG22 H 1 0.669 0.05 . 2 . . . A 28 VAL HG22 . 11562 1
258 . 1 1 28 28 VAL HG23 H 1 0.669 0.05 . 2 . . . A 28 VAL HG23 . 11562 1
259 . 1 1 28 28 VAL C C 13 173.811 0.05 . 1 . . . A 28 VAL C . 11562 1
260 . 1 1 28 28 VAL CA C 13 59.401 0.05 . 1 . . . A 28 VAL CA . 11562 1
261 . 1 1 28 28 VAL CB C 13 30.006 0.05 . 1 . . . A 28 VAL CB . 11562 1
262 . 1 1 28 28 VAL CG1 C 13 19.795 0.05 . 2 . . . A 28 VAL CG1 . 11562 1
263 . 1 1 28 28 VAL CG2 C 13 20.392 0.05 . 2 . . . A 28 VAL CG2 . 11562 1
264 . 1 1 28 28 VAL N N 15 122.361 0.05 . 1 . . . A 28 VAL N . 11562 1
265 . 1 1 29 29 LEU H H 1 9.257 0.05 . 1 . . . A 29 LEU H . 11562 1
266 . 1 1 29 29 LEU HA H 1 5.198 0.05 . 1 . . . A 29 LEU HA . 11562 1
267 . 1 1 29 29 LEU HB2 H 1 2.256 0.05 . 2 . . . A 29 LEU HB2 . 11562 1
268 . 1 1 29 29 LEU HB3 H 1 0.954 0.05 . 2 . . . A 29 LEU HB3 . 11562 1
269 . 1 1 29 29 LEU HG H 1 1.849 0.05 . 1 . . . A 29 LEU HG . 11562 1
270 . 1 1 29 29 LEU HD21 H 1 0.947 0.05 . 2 . . . A 29 LEU HD21 . 11562 1
271 . 1 1 29 29 LEU HD22 H 1 0.947 0.05 . 2 . . . A 29 LEU HD22 . 11562 1
272 . 1 1 29 29 LEU HD23 H 1 0.947 0.05 . 2 . . . A 29 LEU HD23 . 11562 1
273 . 1 1 29 29 LEU C C 13 173.46 0.05 . 1 . . . A 29 LEU C . 11562 1
274 . 1 1 29 29 LEU CA C 13 53.36 0.05 . 1 . . . A 29 LEU CA . 11562 1
275 . 1 1 29 29 LEU CB C 13 44.394 0.05 . 1 . . . A 29 LEU CB . 11562 1
276 . 1 1 29 29 LEU CG C 13 24.788 0.05 . 1 . . . A 29 LEU CG . 11562 1
277 . 1 1 29 29 LEU CD2 C 13 24.901 0.05 . 2 . . . A 29 LEU CD2 . 11562 1
278 . 1 1 29 29 LEU N N 15 133.322 0.05 . 1 . . . A 29 LEU N . 11562 1
279 . 1 1 30 30 ILE H H 1 9.737 0.05 . 1 . . . A 30 ILE H . 11562 1
280 . 1 1 30 30 ILE HA H 1 5.037 0.05 . 1 . . . A 30 ILE HA . 11562 1
281 . 1 1 30 30 ILE HB H 1 1.287 0.05 . 1 . . . A 30 ILE HB . 11562 1
282 . 1 1 30 30 ILE HG12 H 1 0.297 0.05 . 2 . . . A 30 ILE HG12 . 11562 1
283 . 1 1 30 30 ILE HG13 H 1 0.562 0.05 . 2 . . . A 30 ILE HG13 . 11562 1
284 . 1 1 30 30 ILE HG21 H 1 1.194 0.05 . 1 . . . A 30 ILE HG21 . 11562 1
285 . 1 1 30 30 ILE HG22 H 1 1.194 0.05 . 1 . . . A 30 ILE HG22 . 11562 1
286 . 1 1 30 30 ILE HG23 H 1 1.194 0.05 . 1 . . . A 30 ILE HG23 . 11562 1
287 . 1 1 30 30 ILE HD11 H 1 0.409 0.05 . 1 . . . A 30 ILE HD11 . 11562 1
288 . 1 1 30 30 ILE HD12 H 1 0.409 0.05 . 1 . . . A 30 ILE HD12 . 11562 1
289 . 1 1 30 30 ILE HD13 H 1 0.409 0.05 . 1 . . . A 30 ILE HD13 . 11562 1
290 . 1 1 30 30 ILE C C 13 171.351 0.05 . 1 . . . A 30 ILE C . 11562 1
291 . 1 1 30 30 ILE CA C 13 56.79 0.05 . 1 . . . A 30 ILE CA . 11562 1
292 . 1 1 30 30 ILE CB C 13 42.897 0.05 . 1 . . . A 30 ILE CB . 11562 1
293 . 1 1 30 30 ILE CG1 C 13 28.579 0.05 . 1 . . . A 30 ILE CG1 . 11562 1
294 . 1 1 30 30 ILE CG2 C 13 16.205 0.05 . 1 . . . A 30 ILE CG2 . 11562 1
295 . 1 1 30 30 ILE CD1 C 13 15.344 0.05 . 1 . . . A 30 ILE CD1 . 11562 1
296 . 1 1 30 30 ILE N N 15 125.257 0.05 . 1 . . . A 30 ILE N . 11562 1
297 . 1 1 31 31 GLU H H 1 7.944 0.05 . 1 . . . A 31 GLU H . 11562 1
298 . 1 1 31 31 GLU HA H 1 4.956 0.05 . 1 . . . A 31 GLU HA . 11562 1
299 . 1 1 31 31 GLU HB2 H 1 1.879 0.05 . 2 . . . A 31 GLU HB2 . 11562 1
300 . 1 1 31 31 GLU HB3 H 1 1.965 0.05 . 2 . . . A 31 GLU HB3 . 11562 1
301 . 1 1 31 31 GLU HG3 H 1 2.37 0.05 . 2 . . . A 31 GLU HG3 . 11562 1
302 . 1 1 31 31 GLU C C 13 173.867 0.05 . 1 . . . A 31 GLU C . 11562 1
303 . 1 1 31 31 GLU CA C 13 53.27 0.05 . 1 . . . A 31 GLU CA . 11562 1
304 . 1 1 31 31 GLU CB C 13 29.105 0.05 . 1 . . . A 31 GLU CB . 11562 1
305 . 1 1 31 31 GLU N N 15 127.891 0.05 . 1 . . . A 31 GLU N . 11562 1
306 . 1 1 32 32 PHE H H 1 9.898 0.05 . 1 . . . A 32 PHE H . 11562 1
307 . 1 1 32 32 PHE HA H 1 5.285 0.05 . 1 . . . A 32 PHE HA . 11562 1
308 . 1 1 32 32 PHE HB2 H 1 2.891 0.05 . 2 . . . A 32 PHE HB2 . 11562 1
309 . 1 1 32 32 PHE HB3 H 1 3.379 0.05 . 2 . . . A 32 PHE HB3 . 11562 1
310 . 1 1 32 32 PHE HD1 H 1 7.242 0.05 . 3 . . . A 32 PHE HD1 . 11562 1
311 . 1 1 32 32 PHE HZ H 1 7.557 0.05 . 1 . . . A 32 PHE HZ . 11562 1
312 . 1 1 32 32 PHE CA C 13 56.11 0.05 . 1 . . . A 32 PHE CA . 11562 1
313 . 1 1 32 32 PHE CB C 13 39.341 0.05 . 1 . . . A 32 PHE CB . 11562 1
314 . 1 1 32 32 PHE CD1 C 13 132.856 0.05 . 3 . . . A 32 PHE CD1 . 11562 1
315 . 1 1 32 32 PHE CZ C 13 130.971 0.05 . 1 . . . A 32 PHE CZ . 11562 1
316 . 1 1 32 32 PHE N N 15 129.029 0.05 . 1 . . . A 32 PHE N . 11562 1
317 . 1 1 33 33 TYR H H 1 8.83 0.05 . 1 . . . A 33 TYR H . 11562 1
318 . 1 1 33 33 TYR HA H 1 5.419 0.05 . 1 . . . A 33 TYR HA . 11562 1
319 . 1 1 33 33 TYR HB3 H 1 2.842 0.05 . 2 . . . A 33 TYR HB3 . 11562 1
320 . 1 1 33 33 TYR HD1 H 1 6.545 0.05 . 3 . . . A 33 TYR HD1 . 11562 1
321 . 1 1 33 33 TYR HE1 H 1 6.374 0.05 . 3 . . . A 33 TYR HE1 . 11562 1
322 . 1 1 33 33 TYR C C 13 170.273 0.05 . 1 . . . A 33 TYR C . 11562 1
323 . 1 1 33 33 TYR CA C 13 55.01 0.05 . 1 . . . A 33 TYR CA . 11562 1
324 . 1 1 33 33 TYR CB C 13 42.325 0.05 . 1 . . . A 33 TYR CB . 11562 1
325 . 1 1 33 33 TYR CD1 C 13 133.207 0.05 . 3 . . . A 33 TYR CD1 . 11562 1
326 . 1 1 33 33 TYR CE1 C 13 117.01 0.05 . 3 . . . A 33 TYR CE1 . 11562 1
327 . 1 1 33 33 TYR N N 15 121.066 0.05 . 1 . . . A 33 TYR N . 11562 1
328 . 1 1 34 34 ALA H H 1 6.958 0.05 . 1 . . . A 34 ALA H . 11562 1
329 . 1 1 34 34 ALA HA H 1 4.279 0.05 . 1 . . . A 34 ALA HA . 11562 1
330 . 1 1 34 34 ALA HB1 H 1 -0.734 0.05 . 1 . . . A 34 ALA HB1 . 11562 1
331 . 1 1 34 34 ALA HB2 H 1 -0.734 0.05 . 1 . . . A 34 ALA HB2 . 11562 1
332 . 1 1 34 34 ALA HB3 H 1 -0.734 0.05 . 1 . . . A 34 ALA HB3 . 11562 1
333 . 1 1 34 34 ALA C C 13 176.954 0.05 . 1 . . . A 34 ALA C . 11562 1
334 . 1 1 34 34 ALA CA C 13 47.433 0.05 . 1 . . . A 34 ALA CA . 11562 1
335 . 1 1 34 34 ALA CB C 13 19.581 0.05 . 1 . . . A 34 ALA CB . 11562 1
336 . 1 1 34 34 ALA N N 15 119.752 0.05 . 1 . . . A 34 ALA N . 11562 1
337 . 1 1 35 35 PRO HA H 1 4.295 0.05 . 1 . . . A 35 PRO HA . 11562 1
338 . 1 1 35 35 PRO HB3 H 1 2.371 0.05 . 2 . . . A 35 PRO HB3 . 11562 1
339 . 1 1 35 35 PRO HG2 H 1 2.063 0.05 . 2 . . . A 35 PRO HG2 . 11562 1
340 . 1 1 35 35 PRO HD2 H 1 3.462 0.05 . 2 . . . A 35 PRO HD2 . 11562 1
341 . 1 1 35 35 PRO HD3 H 1 3.187 0.05 . 2 . . . A 35 PRO HD3 . 11562 1
342 . 1 1 35 35 PRO CA C 13 64.466 0.05 . 1 . . . A 35 PRO CA . 11562 1
343 . 1 1 35 35 PRO CB C 13 31.99 0.05 . 1 . . . A 35 PRO CB . 11562 1
344 . 1 1 35 35 PRO CG C 13 27.402 0.05 . 1 . . . A 35 PRO CG . 11562 1
345 . 1 1 35 35 PRO CD C 13 51.245 0.05 . 1 . . . A 35 PRO CD . 11562 1
346 . 1 1 36 36 TRP H H 1 5.919 0.05 . 1 . . . A 36 TRP H . 11562 1
347 . 1 1 36 36 TRP HA H 1 4.638 0.05 . 1 . . . A 36 TRP HA . 11562 1
348 . 1 1 36 36 TRP HB2 H 1 3.611 0.05 . 2 . . . A 36 TRP HB2 . 11562 1
349 . 1 1 36 36 TRP HB3 H 1 3.235 0.05 . 2 . . . A 36 TRP HB3 . 11562 1
350 . 1 1 36 36 TRP HD1 H 1 7.379 0.05 . 1 . . . A 36 TRP HD1 . 11562 1
351 . 1 1 36 36 TRP HE1 H 1 10.333 0.05 . 1 . . . A 36 TRP HE1 . 11562 1
352 . 1 1 36 36 TRP HE3 H 1 7.283 0.05 . 1 . . . A 36 TRP HE3 . 11562 1
353 . 1 1 36 36 TRP HZ2 H 1 7.406 0.05 . 1 . . . A 36 TRP HZ2 . 11562 1
354 . 1 1 36 36 TRP HZ3 H 1 7.501 0.05 . 1 . . . A 36 TRP HZ3 . 11562 1
355 . 1 1 36 36 TRP HH2 H 1 7.374 0.05 . 1 . . . A 36 TRP HH2 . 11562 1
356 . 1 1 36 36 TRP C C 13 175.781 0.05 . 1 . . . A 36 TRP C . 11562 1
357 . 1 1 36 36 TRP CA C 13 52.765 0.05 . 1 . . . A 36 TRP CA . 11562 1
358 . 1 1 36 36 TRP CB C 13 29.258 0.05 . 1 . . . A 36 TRP CB . 11562 1
359 . 1 1 36 36 TRP CE3 C 13 122.435 0.05 . 1 . . . A 36 TRP CE3 . 11562 1
360 . 1 1 36 36 TRP CZ2 C 13 115.029 0.05 . 1 . . . A 36 TRP CZ2 . 11562 1
361 . 1 1 36 36 TRP CZ3 C 13 120.808 0.05 . 1 . . . A 36 TRP CZ3 . 11562 1
362 . 1 1 36 36 TRP CH2 C 13 125.712 0.05 . 1 . . . A 36 TRP CH2 . 11562 1
363 . 1 1 36 36 TRP N N 15 110.253 0.05 . 1 . . . A 36 TRP N . 11562 1
364 . 1 1 36 36 TRP NE1 N 15 131.029 0.05 . 1 . . . A 36 TRP NE1 . 11562 1
365 . 1 1 37 37 CYS H H 1 6.579 0.05 . 1 . . . A 37 CYS H . 11562 1
366 . 1 1 37 37 CYS HA H 1 4.442 0.05 . 1 . . . A 37 CYS HA . 11562 1
367 . 1 1 37 37 CYS HB2 H 1 2.679 0.05 . 2 . . . A 37 CYS HB2 . 11562 1
368 . 1 1 37 37 CYS HB3 H 1 2.318 0.05 . 2 . . . A 37 CYS HB3 . 11562 1
369 . 1 1 37 37 CYS C C 13 177.858 0.05 . 1 . . . A 37 CYS C . 11562 1
370 . 1 1 37 37 CYS CA C 13 60.031 0.05 . 1 . . . A 37 CYS CA . 11562 1
371 . 1 1 37 37 CYS CB C 13 29.566 0.05 . 1 . . . A 37 CYS CB . 11562 1
372 . 1 1 37 37 CYS N N 15 126.18 0.05 . 1 . . . A 37 CYS N . 11562 1
373 . 1 1 38 38 GLY H H 1 9.149 0.05 . 1 . . . A 38 GLY H . 11562 1
374 . 1 1 38 38 GLY HA2 H 1 3.847 0.05 . 2 . . . A 38 GLY HA2 . 11562 1
375 . 1 1 38 38 GLY HA3 H 1 4.056 0.05 . 2 . . . A 38 GLY HA3 . 11562 1
376 . 1 1 38 38 GLY C C 13 176.054 0.05 . 1 . . . A 38 GLY C . 11562 1
377 . 1 1 38 38 GLY CA C 13 47.488 0.05 . 1 . . . A 38 GLY CA . 11562 1
378 . 1 1 38 38 GLY N N 15 119.258 0.05 . 1 . . . A 38 GLY N . 11562 1
379 . 1 1 39 39 HIS HA H 1 4.688 0.05 . 1 . . . A 39 HIS HA . 11562 1
380 . 1 1 39 39 HIS HB2 H 1 3.002 0.05 . 2 . . . A 39 HIS HB2 . 11562 1
381 . 1 1 39 39 HIS HB3 H 1 3.486 0.05 . 2 . . . A 39 HIS HB3 . 11562 1
382 . 1 1 39 39 HIS HE1 H 1 7.921 0.05 . 1 . . . A 39 HIS HE1 . 11562 1
383 . 1 1 39 39 HIS CB C 13 30.941 0.05 . 1 . . . A 39 HIS CB . 11562 1
384 . 1 1 39 39 HIS CE1 C 13 138.99 0.05 . 1 . . . A 39 HIS CE1 . 11562 1
385 . 1 1 40 40 CYS H H 1 9.817 0.05 . 1 . . . A 40 CYS H . 11562 1
386 . 1 1 40 40 CYS HA H 1 3.982 0.05 . 1 . . . A 40 CYS HA . 11562 1
387 . 1 1 40 40 CYS HB2 H 1 3.578 0.05 . 2 . . . A 40 CYS HB2 . 11562 1
388 . 1 1 40 40 CYS HB3 H 1 2.704 0.05 . 2 . . . A 40 CYS HB3 . 11562 1
389 . 1 1 40 40 CYS C C 13 178.305 0.05 . 1 . . . A 40 CYS C . 11562 1
390 . 1 1 40 40 CYS CA C 13 64.393 0.05 . 1 . . . A 40 CYS CA . 11562 1
391 . 1 1 40 40 CYS CB C 13 28.794 0.05 . 1 . . . A 40 CYS CB . 11562 1
392 . 1 1 40 40 CYS N N 15 128.416 0.05 . 1 . . . A 40 CYS N . 11562 1
393 . 1 1 41 41 LYS H H 1 8.64 0.05 . 1 . . . A 41 LYS H . 11562 1
394 . 1 1 41 41 LYS HA H 1 4.006 0.05 . 1 . . . A 41 LYS HA . 11562 1
395 . 1 1 41 41 LYS HB3 H 1 1.904 0.05 . 2 . . . A 41 LYS HB3 . 11562 1
396 . 1 1 41 41 LYS HG2 H 1 1.413 0.05 . 2 . . . A 41 LYS HG2 . 11562 1
397 . 1 1 41 41 LYS HG3 H 1 1.594 0.05 . 2 . . . A 41 LYS HG3 . 11562 1
398 . 1 1 41 41 LYS C C 13 178.616 0.05 . 1 . . . A 41 LYS C . 11562 1
399 . 1 1 41 41 LYS CA C 13 58.585 0.05 . 1 . . . A 41 LYS CA . 11562 1
400 . 1 1 41 41 LYS CB C 13 32.686 0.05 . 1 . . . A 41 LYS CB . 11562 1
401 . 1 1 41 41 LYS CG C 13 24.857 0.05 . 1 . . . A 41 LYS CG . 11562 1
402 . 1 1 41 41 LYS N N 15 123.302 0.05 . 1 . . . A 41 LYS N . 11562 1
403 . 1 1 42 42 ALA H H 1 7.536 0.05 . 1 . . . A 42 ALA H . 11562 1
404 . 1 1 42 42 ALA HA H 1 4.197 0.05 . 1 . . . A 42 ALA HA . 11562 1
405 . 1 1 42 42 ALA CA C 13 54.357 0.05 . 1 . . . A 42 ALA CA . 11562 1
406 . 1 1 42 42 ALA CB C 13 18.287 0.05 . 1 . . . A 42 ALA CB . 11562 1
407 . 1 1 42 42 ALA N N 15 120.896 0.05 . 1 . . . A 42 ALA N . 11562 1
408 . 1 1 43 43 LEU H H 1 7.335 0.05 . 1 . . . A 43 LEU H . 11562 1
409 . 1 1 43 43 LEU HA H 1 4.338 0.05 . 1 . . . A 43 LEU HA . 11562 1
410 . 1 1 43 43 LEU HB2 H 1 1.768 0.05 . 2 . . . A 43 LEU HB2 . 11562 1
411 . 1 1 43 43 LEU HB3 H 1 1.825 0.05 . 2 . . . A 43 LEU HB3 . 11562 1
412 . 1 1 43 43 LEU HG H 1 0.797 0.05 . 1 . . . A 43 LEU HG . 11562 1
413 . 1 1 43 43 LEU HD11 H 1 1.042 0.05 . 2 . . . A 43 LEU HD11 . 11562 1
414 . 1 1 43 43 LEU HD12 H 1 1.042 0.05 . 2 . . . A 43 LEU HD12 . 11562 1
415 . 1 1 43 43 LEU HD13 H 1 1.042 0.05 . 2 . . . A 43 LEU HD13 . 11562 1
416 . 1 1 43 43 LEU HD21 H 1 0.831 0.05 . 2 . . . A 43 LEU HD21 . 11562 1
417 . 1 1 43 43 LEU HD22 H 1 0.831 0.05 . 2 . . . A 43 LEU HD22 . 11562 1
418 . 1 1 43 43 LEU HD23 H 1 0.831 0.05 . 2 . . . A 43 LEU HD23 . 11562 1
419 . 1 1 43 43 LEU C C 13 177.368 0.05 . 1 . . . A 43 LEU C . 11562 1
420 . 1 1 43 43 LEU CA C 13 55.346 0.05 . 1 . . . A 43 LEU CA . 11562 1
421 . 1 1 43 43 LEU CB C 13 42.823 0.05 . 1 . . . A 43 LEU CB . 11562 1
422 . 1 1 43 43 LEU CG C 13 26.908 0.05 . 1 . . . A 43 LEU CG . 11562 1
423 . 1 1 43 43 LEU CD1 C 13 23.442 0.05 . 2 . . . A 43 LEU CD1 . 11562 1
424 . 1 1 43 43 LEU CD2 C 13 23.113 0.05 . 2 . . . A 43 LEU CD2 . 11562 1
425 . 1 1 43 43 LEU N N 15 116.186 0.05 . 1 . . . A 43 LEU N . 11562 1
426 . 1 1 44 44 ALA H H 1 7.366 0.05 . 1 . . . A 44 ALA H . 11562 1
427 . 1 1 44 44 ALA HA H 1 4.183 0.05 . 1 . . . A 44 ALA HA . 11562 1
428 . 1 1 44 44 ALA HB1 H 1 1.448 0.05 . 1 . . . A 44 ALA HB1 . 11562 1
429 . 1 1 44 44 ALA HB2 H 1 1.448 0.05 . 1 . . . A 44 ALA HB2 . 11562 1
430 . 1 1 44 44 ALA HB3 H 1 1.448 0.05 . 1 . . . A 44 ALA HB3 . 11562 1
431 . 1 1 44 44 ALA C C 13 175.96 0.05 . 1 . . . A 44 ALA C . 11562 1
432 . 1 1 44 44 ALA CA C 13 57.573 0.05 . 1 . . . A 44 ALA CA . 11562 1
433 . 1 1 44 44 ALA CB C 13 15.547 0.05 . 1 . . . A 44 ALA CB . 11562 1
434 . 1 1 44 44 ALA N N 15 121.114 0.05 . 1 . . . A 44 ALA N . 11562 1
435 . 1 1 45 45 PRO HA H 1 4.443 0.05 . 1 . . . A 45 PRO HA . 11562 1
436 . 1 1 45 45 PRO HB2 H 1 2.379 0.05 . 2 . . . A 45 PRO HB2 . 11562 1
437 . 1 1 45 45 PRO HB3 H 1 1.934 0.05 . 2 . . . A 45 PRO HB3 . 11562 1
438 . 1 1 45 45 PRO HG2 H 1 2.106 0.05 . 2 . . . A 45 PRO HG2 . 11562 1
439 . 1 1 45 45 PRO HD2 H 1 3.734 0.05 . 2 . . . A 45 PRO HD2 . 11562 1
440 . 1 1 45 45 PRO HD3 H 1 3.871 0.05 . 2 . . . A 45 PRO HD3 . 11562 1
441 . 1 1 45 45 PRO CA C 13 66.019 0.05 . 1 . . . A 45 PRO CA . 11562 1
442 . 1 1 45 45 PRO CB C 13 31.019 0.05 . 1 . . . A 45 PRO CB . 11562 1
443 . 1 1 45 45 PRO CG C 13 27.488 0.05 . 1 . . . A 45 PRO CG . 11562 1
444 . 1 1 45 45 PRO CD C 13 50.066 0.05 . 1 . . . A 45 PRO CD . 11562 1
445 . 1 1 46 46 LYS H H 1 7.122 0.05 . 1 . . . A 46 LYS H . 11562 1
446 . 1 1 46 46 LYS HA H 1 3.876 0.05 . 1 . . . A 46 LYS HA . 11562 1
447 . 1 1 46 46 LYS HB3 H 1 2.122 0.05 . 2 . . . A 46 LYS HB3 . 11562 1
448 . 1 1 46 46 LYS HG2 H 1 1.695 0.05 . 2 . . . A 46 LYS HG2 . 11562 1
449 . 1 1 46 46 LYS HG3 H 1 1.636 0.05 . 2 . . . A 46 LYS HG3 . 11562 1
450 . 1 1 46 46 LYS C C 13 177.235 0.05 . 1 . . . A 46 LYS C . 11562 1
451 . 1 1 46 46 LYS CA C 13 58.525 0.05 . 1 . . . A 46 LYS CA . 11562 1
452 . 1 1 46 46 LYS CB C 13 31.904 0.05 . 1 . . . A 46 LYS CB . 11562 1
453 . 1 1 46 46 LYS CG C 13 25.652 0.05 . 1 . . . A 46 LYS CG . 11562 1
454 . 1 1 46 46 LYS N N 15 118.291 0.05 . 1 . . . A 46 LYS N . 11562 1
455 . 1 1 47 47 TYR H H 1 8.407 0.05 . 1 . . . A 47 TYR H . 11562 1
456 . 1 1 47 47 TYR HA H 1 4.114 0.05 . 1 . . . A 47 TYR HA . 11562 1
457 . 1 1 47 47 TYR HB2 H 1 2.622 0.05 . 2 . . . A 47 TYR HB2 . 11562 1
458 . 1 1 47 47 TYR HB3 H 1 2.495 0.05 . 2 . . . A 47 TYR HB3 . 11562 1
459 . 1 1 47 47 TYR HD1 H 1 6.631 0.05 . 3 . . . A 47 TYR HD1 . 11562 1
460 . 1 1 47 47 TYR HE1 H 1 6.288 0.05 . 3 . . . A 47 TYR HE1 . 11562 1
461 . 1 1 47 47 TYR C C 13 177.283 0.05 . 1 . . . A 47 TYR C . 11562 1
462 . 1 1 47 47 TYR CA C 13 62.207 0.05 . 1 . . . A 47 TYR CA . 11562 1
463 . 1 1 47 47 TYR CB C 13 40.287 0.05 . 1 . . . A 47 TYR CB . 11562 1
464 . 1 1 47 47 TYR CD1 C 13 131.572 0.05 . 3 . . . A 47 TYR CD1 . 11562 1
465 . 1 1 47 47 TYR CE1 C 13 117.883 0.05 . 3 . . . A 47 TYR CE1 . 11562 1
466 . 1 1 47 47 TYR N N 15 123.451 0.05 . 1 . . . A 47 TYR N . 11562 1
467 . 1 1 48 48 GLU H H 1 7.943 0.05 . 1 . . . A 48 GLU H . 11562 1
468 . 1 1 48 48 GLU HA H 1 3.878 0.05 . 1 . . . A 48 GLU HA . 11562 1
469 . 1 1 48 48 GLU HB2 H 1 2.084 0.05 . 2 . . . A 48 GLU HB2 . 11562 1
470 . 1 1 48 48 GLU HG2 H 1 2.258 0.05 . 2 . . . A 48 GLU HG2 . 11562 1
471 . 1 1 48 48 GLU HG3 H 1 2.466 0.05 . 2 . . . A 48 GLU HG3 . 11562 1
472 . 1 1 48 48 GLU C C 13 174.086 0.05 . 1 . . . A 48 GLU C . 11562 1
473 . 1 1 48 48 GLU CA C 13 58.939 0.05 . 1 . . . A 48 GLU CA . 11562 1
474 . 1 1 48 48 GLU CB C 13 28.661 0.05 . 1 . . . A 48 GLU CB . 11562 1
475 . 1 1 48 48 GLU CG C 13 36.288 0.05 . 1 . . . A 48 GLU CG . 11562 1
476 . 1 1 48 48 GLU N N 15 116.312 0.05 . 1 . . . A 48 GLU N . 11562 1
477 . 1 1 49 49 GLU H H 1 7.429 0.05 . 1 . . . A 49 GLU H . 11562 1
478 . 1 1 49 49 GLU HA H 1 3.991 0.05 . 1 . . . A 49 GLU HA . 11562 1
479 . 1 1 49 49 GLU HB2 H 1 2.28 0.05 . 2 . . . A 49 GLU HB2 . 11562 1
480 . 1 1 49 49 GLU HB3 H 1 2.196 0.05 . 2 . . . A 49 GLU HB3 . 11562 1
481 . 1 1 49 49 GLU HG3 H 1 2.426 0.19 . 2 . . . A 49 GLU HG3 . 11562 1
482 . 1 1 49 49 GLU C C 13 178.699 0.05 . 1 . . . A 49 GLU C . 11562 1
483 . 1 1 49 49 GLU CA C 13 59.62 0.05 . 1 . . . A 49 GLU CA . 11562 1
484 . 1 1 49 49 GLU CB C 13 29.255 0.05 . 1 . . . A 49 GLU CB . 11562 1
485 . 1 1 49 49 GLU CG C 13 36.666 0.05 . 1 . . . A 49 GLU CG . 11562 1
486 . 1 1 49 49 GLU N N 15 121.103 0.05 . 1 . . . A 49 GLU N . 11562 1
487 . 1 1 50 50 LEU H H 1 7.973 0.05 . 1 . . . A 50 LEU H . 11562 1
488 . 1 1 50 50 LEU HA H 1 3.983 0.05 . 1 . . . A 50 LEU HA . 11562 1
489 . 1 1 50 50 LEU HB2 H 1 2.128 0.05 . 2 . . . A 50 LEU HB2 . 11562 1
490 . 1 1 50 50 LEU HB3 H 1 1.346 0.05 . 2 . . . A 50 LEU HB3 . 11562 1
491 . 1 1 50 50 LEU HG H 1 1.664 0.05 . 1 . . . A 50 LEU HG . 11562 1
492 . 1 1 50 50 LEU HD11 H 1 0.661 0.05 . 2 . . . A 50 LEU HD11 . 11562 1
493 . 1 1 50 50 LEU HD12 H 1 0.661 0.05 . 2 . . . A 50 LEU HD12 . 11562 1
494 . 1 1 50 50 LEU HD13 H 1 0.661 0.05 . 2 . . . A 50 LEU HD13 . 11562 1
495 . 1 1 50 50 LEU HD21 H 1 1.013 0.05 . 2 . . . A 50 LEU HD21 . 11562 1
496 . 1 1 50 50 LEU HD22 H 1 1.013 0.05 . 2 . . . A 50 LEU HD22 . 11562 1
497 . 1 1 50 50 LEU HD23 H 1 1.013 0.05 . 2 . . . A 50 LEU HD23 . 11562 1
498 . 1 1 50 50 LEU C C 13 178.349 0.05 . 1 . . . A 50 LEU C . 11562 1
499 . 1 1 50 50 LEU CA C 13 57.932 0.05 . 1 . . . A 50 LEU CA . 11562 1
500 . 1 1 50 50 LEU CB C 13 42.435 0.05 . 1 . . . A 50 LEU CB . 11562 1
501 . 1 1 50 50 LEU CG C 13 28.905 0.05 . 1 . . . A 50 LEU CG . 11562 1
502 . 1 1 50 50 LEU CD1 C 13 23.722 0.05 . 2 . . . A 50 LEU CD1 . 11562 1
503 . 1 1 50 50 LEU CD2 C 13 28.548 0.05 . 2 . . . A 50 LEU CD2 . 11562 1
504 . 1 1 50 50 LEU N N 15 121.165 0.05 . 1 . . . A 50 LEU N . 11562 1
505 . 1 1 51 51 GLY H H 1 8.069 0.05 . 1 . . . A 51 GLY H . 11562 1
506 . 1 1 51 51 GLY HA2 H 1 3.434 0.05 . 2 . . . A 51 GLY HA2 . 11562 1
507 . 1 1 51 51 GLY HA3 H 1 3.703 0.05 . 2 . . . A 51 GLY HA3 . 11562 1
508 . 1 1 51 51 GLY C C 13 175.992 0.05 . 1 . . . A 51 GLY C . 11562 1
509 . 1 1 51 51 GLY CA C 13 47.312 0.05 . 1 . . . A 51 GLY CA . 11562 1
510 . 1 1 51 51 GLY N N 15 104.282 0.05 . 1 . . . A 51 GLY N . 11562 1
511 . 1 1 52 52 ALA H H 1 8.472 0.05 . 1 . . . A 52 ALA H . 11562 1
512 . 1 1 52 52 ALA HA H 1 4.026 0.05 . 1 . . . A 52 ALA HA . 11562 1
513 . 1 1 52 52 ALA HB1 H 1 1.503 0.05 . 1 . . . A 52 ALA HB1 . 11562 1
514 . 1 1 52 52 ALA HB2 H 1 1.503 0.05 . 1 . . . A 52 ALA HB2 . 11562 1
515 . 1 1 52 52 ALA HB3 H 1 1.503 0.05 . 1 . . . A 52 ALA HB3 . 11562 1
516 . 1 1 52 52 ALA C C 13 179.764 0.05 . 1 . . . A 52 ALA C . 11562 1
517 . 1 1 52 52 ALA CA C 13 55.097 0.05 . 1 . . . A 52 ALA CA . 11562 1
518 . 1 1 52 52 ALA CB C 13 18.145 0.05 . 1 . . . A 52 ALA CB . 11562 1
519 . 1 1 52 52 ALA N N 15 125.594 0.05 . 1 . . . A 52 ALA N . 11562 1
520 . 1 1 53 53 LEU H H 1 8.147 0.05 . 1 . . . A 53 LEU H . 11562 1
521 . 1 1 53 53 LEU HA H 1 3.969 0.05 . 1 . . . A 53 LEU HA . 11562 1
522 . 1 1 53 53 LEU HB2 H 1 1.85 0.05 . 2 . . . A 53 LEU HB2 . 11562 1
523 . 1 1 53 53 LEU HB3 H 1 1.516 0.05 . 2 . . . A 53 LEU HB3 . 11562 1
524 . 1 1 53 53 LEU HG H 1 1.675 0.05 . 1 . . . A 53 LEU HG . 11562 1
525 . 1 1 53 53 LEU HD11 H 1 0.677 0.05 . 2 . . . A 53 LEU HD11 . 11562 1
526 . 1 1 53 53 LEU HD12 H 1 0.677 0.05 . 2 . . . A 53 LEU HD12 . 11562 1
527 . 1 1 53 53 LEU HD13 H 1 0.677 0.05 . 2 . . . A 53 LEU HD13 . 11562 1
528 . 1 1 53 53 LEU HD21 H 1 0.761 0.05 . 2 . . . A 53 LEU HD21 . 11562 1
529 . 1 1 53 53 LEU HD22 H 1 0.761 0.05 . 2 . . . A 53 LEU HD22 . 11562 1
530 . 1 1 53 53 LEU HD23 H 1 0.761 0.05 . 2 . . . A 53 LEU HD23 . 11562 1
531 . 1 1 53 53 LEU C C 13 180.587 0.05 . 1 . . . A 53 LEU C . 11562 1
532 . 1 1 53 53 LEU CA C 13 58.124 0.05 . 1 . . . A 53 LEU CA . 11562 1
533 . 1 1 53 53 LEU CB C 13 41.602 0.05 . 1 . . . A 53 LEU CB . 11562 1
534 . 1 1 53 53 LEU CG C 13 27.018 0.05 . 1 . . . A 53 LEU CG . 11562 1
535 . 1 1 53 53 LEU CD1 C 13 23.712 0.05 . 2 . . . A 53 LEU CD1 . 11562 1
536 . 1 1 53 53 LEU CD2 C 13 25.854 0.05 . 2 . . . A 53 LEU CD2 . 11562 1
537 . 1 1 53 53 LEU N N 15 119.754 0.05 . 1 . . . A 53 LEU N . 11562 1
538 . 1 1 54 54 TYR H H 1 7.767 0.05 . 1 . . . A 54 TYR H . 11562 1
539 . 1 1 54 54 TYR HA H 1 4.003 0.05 . 1 . . . A 54 TYR HA . 11562 1
540 . 1 1 54 54 TYR HB2 H 1 2.96 0.05 . 2 . . . A 54 TYR HB2 . 11562 1
541 . 1 1 54 54 TYR HB3 H 1 2.68 0.05 . 2 . . . A 54 TYR HB3 . 11562 1
542 . 1 1 54 54 TYR HD2 H 1 6.957 0.05 . 3 . . . A 54 TYR HD2 . 11562 1
543 . 1 1 54 54 TYR HE2 H 1 6.429 0.05 . 3 . . . A 54 TYR HE2 . 11562 1
544 . 1 1 54 54 TYR C C 13 179.45 0.05 . 1 . . . A 54 TYR C . 11562 1
545 . 1 1 54 54 TYR CA C 13 63.782 0.05 . 1 . . . A 54 TYR CA . 11562 1
546 . 1 1 54 54 TYR CB C 13 37.901 0.05 . 1 . . . A 54 TYR CB . 11562 1
547 . 1 1 54 54 TYR CD2 C 13 131.919 0.05 . 3 . . . A 54 TYR CD2 . 11562 1
548 . 1 1 54 54 TYR CE2 C 13 117.705 0.05 . 3 . . . A 54 TYR CE2 . 11562 1
549 . 1 1 54 54 TYR N N 15 117.03 0.05 . 1 . . . A 54 TYR N . 11562 1
550 . 1 1 55 55 ALA H H 1 8.118 0.05 . 1 . . . A 55 ALA H . 11562 1
551 . 1 1 55 55 ALA HA H 1 4.339 0.05 . 1 . . . A 55 ALA HA . 11562 1
552 . 1 1 55 55 ALA HB1 H 1 1.584 0.05 . 1 . . . A 55 ALA HB1 . 11562 1
553 . 1 1 55 55 ALA HB2 H 1 1.584 0.05 . 1 . . . A 55 ALA HB2 . 11562 1
554 . 1 1 55 55 ALA HB3 H 1 1.584 0.05 . 1 . . . A 55 ALA HB3 . 11562 1
555 . 1 1 55 55 ALA C C 13 177.935 0.05 . 1 . . . A 55 ALA C . 11562 1
556 . 1 1 55 55 ALA CA C 13 54.607 0.05 . 1 . . . A 55 ALA CA . 11562 1
557 . 1 1 55 55 ALA CB C 13 18.287 0.05 . 1 . . . A 55 ALA CB . 11562 1
558 . 1 1 55 55 ALA N N 15 121.831 0.05 . 1 . . . A 55 ALA N . 11562 1
559 . 1 1 56 56 LYS H H 1 7.072 0.05 . 1 . . . A 56 LYS H . 11562 1
560 . 1 1 56 56 LYS HA H 1 4.581 0.05 . 1 . . . A 56 LYS HA . 11562 1
561 . 1 1 56 56 LYS HB2 H 1 1.873 0.05 . 2 . . . A 56 LYS HB2 . 11562 1
562 . 1 1 56 56 LYS HB3 H 1 1.941 0.05 . 2 . . . A 56 LYS HB3 . 11562 1
563 . 1 1 56 56 LYS HG3 H 1 1.569 0.05 . 2 . . . A 56 LYS HG3 . 11562 1
564 . 1 1 56 56 LYS C C 13 175.983 0.05 . 1 . . . A 56 LYS C . 11562 1
565 . 1 1 56 56 LYS CA C 13 55.356 0.05 . 1 . . . A 56 LYS CA . 11562 1
566 . 1 1 56 56 LYS CB C 13 32.971 0.05 . 1 . . . A 56 LYS CB . 11562 1
567 . 1 1 56 56 LYS CG C 13 23.459 0.05 . 1 . . . A 56 LYS CG . 11562 1
568 . 1 1 56 56 LYS N N 15 113.793 0.05 . 1 . . . A 56 LYS N . 11562 1
569 . 1 1 57 57 SER H H 1 7.58 0.05 . 1 . . . A 57 SER H . 11562 1
570 . 1 1 57 57 SER HA H 1 4.273 0.05 . 1 . . . A 57 SER HA . 11562 1
571 . 1 1 57 57 SER HB3 H 1 4.219 0.05 . 2 . . . A 57 SER HB3 . 11562 1
572 . 1 1 57 57 SER C C 13 175.532 0.05 . 1 . . . A 57 SER C . 11562 1
573 . 1 1 57 57 SER CA C 13 66.66 0.05 . 1 . . . A 57 SER CA . 11562 1
574 . 1 1 57 57 SER CB C 13 66.654 0.05 . 1 . . . A 57 SER CB . 11562 1
575 . 1 1 57 57 SER N N 15 117.72 0.05 . 1 . . . A 57 SER N . 11562 1
576 . 1 1 58 58 GLU H H 1 9.25 0.05 . 1 . . . A 58 GLU H . 11562 1
577 . 1 1 58 58 GLU HA H 1 4.169 0.05 . 1 . . . A 58 GLU HA . 11562 1
578 . 1 1 58 58 GLU HB2 H 1 1.667 0.05 . 2 . . . A 58 GLU HB2 . 11562 1
579 . 1 1 58 58 GLU HG2 H 1 2.409 0.05 . 2 . . . A 58 GLU HG2 . 11562 1
580 . 1 1 58 58 GLU HG3 H 1 2.162 0.05 . 2 . . . A 58 GLU HG3 . 11562 1
581 . 1 1 58 58 GLU C C 13 176.339 0.05 . 1 . . . A 58 GLU C . 11562 1
582 . 1 1 58 58 GLU CA C 13 57.367 0.05 . 1 . . . A 58 GLU CA . 11562 1
583 . 1 1 58 58 GLU CB C 13 29.316 0.05 . 1 . . . A 58 GLU CB . 11562 1
584 . 1 1 58 58 GLU CG C 13 34.747 0.05 . 1 . . . A 58 GLU CG . 11562 1
585 . 1 1 58 58 GLU N N 15 119.788 0.05 . 1 . . . A 58 GLU N . 11562 1
586 . 1 1 59 59 PHE H H 1 8.234 0.05 . 1 . . . A 59 PHE H . 11562 1
587 . 1 1 59 59 PHE HA H 1 4.506 0.05 . 1 . . . A 59 PHE HA . 11562 1
588 . 1 1 59 59 PHE HB3 H 1 3.513 0.05 . 2 . . . A 59 PHE HB3 . 11562 1
589 . 1 1 59 59 PHE HD1 H 1 7.443 0.05 . 3 . . . A 59 PHE HD1 . 11562 1
590 . 1 1 59 59 PHE HE1 H 1 7.016 0.05 . 3 . . . A 59 PHE HE1 . 11562 1
591 . 1 1 59 59 PHE C C 13 175.826 0.05 . 1 . . . A 59 PHE C . 11562 1
592 . 1 1 59 59 PHE CA C 13 58.357 0.05 . 1 . . . A 59 PHE CA . 11562 1
593 . 1 1 59 59 PHE CB C 13 39.553 0.05 . 1 . . . A 59 PHE CB . 11562 1
594 . 1 1 59 59 PHE CD1 C 13 132.338 0.05 . 3 . . . A 59 PHE CD1 . 11562 1
595 . 1 1 59 59 PHE CE1 C 13 131.218 0.05 . 3 . . . A 59 PHE CE1 . 11562 1
596 . 1 1 59 59 PHE N N 15 117.456 0.05 . 1 . . . A 59 PHE N . 11562 1
597 . 1 1 60 60 LYS H H 1 7.35 0.05 . 1 . . . A 60 LYS H . 11562 1
598 . 1 1 60 60 LYS HA H 1 4.377 0.05 . 1 . . . A 60 LYS HA . 11562 1
599 . 1 1 60 60 LYS HB3 H 1 2.223 0.05 . 2 . . . A 60 LYS HB3 . 11562 1
600 . 1 1 60 60 LYS HG2 H 1 1.477 0.05 . 2 . . . A 60 LYS HG2 . 11562 1
601 . 1 1 60 60 LYS HG3 H 1 1.359 0.05 . 2 . . . A 60 LYS HG3 . 11562 1
602 . 1 1 60 60 LYS C C 13 175.738 0.05 . 1 . . . A 60 LYS C . 11562 1
603 . 1 1 60 60 LYS CA C 13 58.693 0.05 . 1 . . . A 60 LYS CA . 11562 1
604 . 1 1 60 60 LYS CB C 13 31.879 0.05 . 1 . . . A 60 LYS CB . 11562 1
605 . 1 1 60 60 LYS CG C 13 23.081 0.05 . 1 . . . A 60 LYS CG . 11562 1
606 . 1 1 60 60 LYS N N 15 120.866 0.05 . 1 . . . A 60 LYS N . 11562 1
607 . 1 1 61 61 ASP H H 1 8.473 0.05 . 1 . . . A 61 ASP H . 11562 1
608 . 1 1 61 61 ASP HA H 1 4.623 0.05 . 1 . . . A 61 ASP HA . 11562 1
609 . 1 1 61 61 ASP HB2 H 1 2.704 0.05 . 2 . . . A 61 ASP HB2 . 11562 1
610 . 1 1 61 61 ASP HB3 H 1 2.663 0.05 . 2 . . . A 61 ASP HB3 . 11562 1
611 . 1 1 61 61 ASP C C 13 175.767 0.05 . 1 . . . A 61 ASP C . 11562 1
612 . 1 1 61 61 ASP CA C 13 54.042 0.05 . 1 . . . A 61 ASP CA . 11562 1
613 . 1 1 61 61 ASP CB C 13 42.289 0.05 . 1 . . . A 61 ASP CB . 11562 1
614 . 1 1 61 61 ASP N N 15 117.103 0.05 . 1 . . . A 61 ASP N . 11562 1
615 . 1 1 62 62 ARG H H 1 7.908 0.05 . 1 . . . A 62 ARG H . 11562 1
616 . 1 1 62 62 ARG HA H 1 4.33 0.05 . 1 . . . A 62 ARG HA . 11562 1
617 . 1 1 62 62 ARG HB2 H 1 1.622 0.05 . 2 . . . A 62 ARG HB2 . 11562 1
618 . 1 1 62 62 ARG HB3 H 1 1.472 0.05 . 2 . . . A 62 ARG HB3 . 11562 1
619 . 1 1 62 62 ARG HG2 H 1 1.216 0.05 . 2 . . . A 62 ARG HG2 . 11562 1
620 . 1 1 62 62 ARG HG3 H 1 1.144 0.05 . 2 . . . A 62 ARG HG3 . 11562 1
621 . 1 1 62 62 ARG C C 13 173.263 0.05 . 1 . . . A 62 ARG C . 11562 1
622 . 1 1 62 62 ARG CA C 13 56.512 0.05 . 1 . . . A 62 ARG CA . 11562 1
623 . 1 1 62 62 ARG CB C 13 34.342 0.05 . 1 . . . A 62 ARG CB . 11562 1
624 . 1 1 62 62 ARG CG C 13 26.767 0.05 . 1 . . . A 62 ARG CG . 11562 1
625 . 1 1 62 62 ARG N N 15 119.079 0.05 . 1 . . . A 62 ARG N . 11562 1
626 . 1 1 63 63 VAL H H 1 7.34 0.05 . 1 . . . A 63 VAL H . 11562 1
627 . 1 1 63 63 VAL HA H 1 5.125 0.05 . 1 . . . A 63 VAL HA . 11562 1
628 . 1 1 63 63 VAL HB H 1 1.577 0.05 . 1 . . . A 63 VAL HB . 11562 1
629 . 1 1 63 63 VAL HG11 H 1 0.84 0.05 . 2 . . . A 63 VAL HG11 . 11562 1
630 . 1 1 63 63 VAL HG12 H 1 0.84 0.05 . 2 . . . A 63 VAL HG12 . 11562 1
631 . 1 1 63 63 VAL HG13 H 1 0.84 0.05 . 2 . . . A 63 VAL HG13 . 11562 1
632 . 1 1 63 63 VAL HG21 H 1 0.161 0.05 . 2 . . . A 63 VAL HG21 . 11562 1
633 . 1 1 63 63 VAL HG22 H 1 0.161 0.05 . 2 . . . A 63 VAL HG22 . 11562 1
634 . 1 1 63 63 VAL HG23 H 1 0.161 0.05 . 2 . . . A 63 VAL HG23 . 11562 1
635 . 1 1 63 63 VAL C C 13 174.654 0.05 . 1 . . . A 63 VAL C . 11562 1
636 . 1 1 63 63 VAL CA C 13 60.408 0.05 . 1 . . . A 63 VAL CA . 11562 1
637 . 1 1 63 63 VAL CB C 13 35.256 0.05 . 1 . . . A 63 VAL CB . 11562 1
638 . 1 1 63 63 VAL CG1 C 13 21.96 0.05 . 2 . . . A 63 VAL CG1 . 11562 1
639 . 1 1 63 63 VAL CG2 C 13 20.406 0.05 . 2 . . . A 63 VAL CG2 . 11562 1
640 . 1 1 63 63 VAL N N 15 119.111 0.05 . 1 . . . A 63 VAL N . 11562 1
641 . 1 1 64 64 VAL H H 1 8.587 0.05 . 1 . . . A 64 VAL H . 11562 1
642 . 1 1 64 64 VAL HA H 1 4.151 0.05 . 1 . . . A 64 VAL HA . 11562 1
643 . 1 1 64 64 VAL HB H 1 1.829 0.05 . 1 . . . A 64 VAL HB . 11562 1
644 . 1 1 64 64 VAL HG21 H 1 0.703 0.05 . 2 . . . A 64 VAL HG21 . 11562 1
645 . 1 1 64 64 VAL HG22 H 1 0.703 0.05 . 2 . . . A 64 VAL HG22 . 11562 1
646 . 1 1 64 64 VAL HG23 H 1 0.703 0.05 . 2 . . . A 64 VAL HG23 . 11562 1
647 . 1 1 64 64 VAL C C 13 172.894 0.05 . 1 . . . A 64 VAL C . 11562 1
648 . 1 1 64 64 VAL CA C 13 60.835 0.05 . 1 . . . A 64 VAL CA . 11562 1
649 . 1 1 64 64 VAL CB C 13 35.348 0.05 . 1 . . . A 64 VAL CB . 11562 1
650 . 1 1 64 64 VAL CG2 C 13 22.408 0.05 . 2 . . . A 64 VAL CG2 . 11562 1
651 . 1 1 64 64 VAL N N 15 127.64 0.05 . 1 . . . A 64 VAL N . 11562 1
652 . 1 1 65 65 ILE H H 1 8.602 0.05 . 1 . . . A 65 ILE H . 11562 1
653 . 1 1 65 65 ILE HA H 1 4.459 0.05 . 1 . . . A 65 ILE HA . 11562 1
654 . 1 1 65 65 ILE HB H 1 2.188 0.05 . 1 . . . A 65 ILE HB . 11562 1
655 . 1 1 65 65 ILE HG12 H 1 1.554 0.05 . 2 . . . A 65 ILE HG12 . 11562 1
656 . 1 1 65 65 ILE HG13 H 1 1.027 0.05 . 2 . . . A 65 ILE HG13 . 11562 1
657 . 1 1 65 65 ILE HG21 H 1 0.38 0.05 . 1 . . . A 65 ILE HG21 . 11562 1
658 . 1 1 65 65 ILE HG22 H 1 0.38 0.05 . 1 . . . A 65 ILE HG22 . 11562 1
659 . 1 1 65 65 ILE HG23 H 1 0.38 0.05 . 1 . . . A 65 ILE HG23 . 11562 1
660 . 1 1 65 65 ILE HD11 H 1 0.336 0.05 . 1 . . . A 65 ILE HD11 . 11562 1
661 . 1 1 65 65 ILE HD12 H 1 0.336 0.05 . 1 . . . A 65 ILE HD12 . 11562 1
662 . 1 1 65 65 ILE HD13 H 1 0.336 0.05 . 1 . . . A 65 ILE HD13 . 11562 1
663 . 1 1 65 65 ILE CA C 13 57.578 0.05 . 1 . . . A 65 ILE CA . 11562 1
664 . 1 1 65 65 ILE CB C 13 35.262 0.05 . 1 . . . A 65 ILE CB . 11562 1
665 . 1 1 65 65 ILE CG1 C 13 26.93 0.05 . 1 . . . A 65 ILE CG1 . 11562 1
666 . 1 1 65 65 ILE CG2 C 13 18.108 0.05 . 1 . . . A 65 ILE CG2 . 11562 1
667 . 1 1 65 65 ILE CD1 C 13 10.147 0.05 . 1 . . . A 65 ILE CD1 . 11562 1
668 . 1 1 65 65 ILE N N 15 128.431 0.05 . 1 . . . A 65 ILE N . 11562 1
669 . 1 1 66 66 ALA H H 1 9.501 0.05 . 1 . . . A 66 ALA H . 11562 1
670 . 1 1 66 66 ALA HA H 1 5.932 0.05 . 1 . . . A 66 ALA HA . 11562 1
671 . 1 1 66 66 ALA HB1 H 1 0.95 0.05 . 1 . . . A 66 ALA HB1 . 11562 1
672 . 1 1 66 66 ALA HB2 H 1 0.95 0.05 . 1 . . . A 66 ALA HB2 . 11562 1
673 . 1 1 66 66 ALA HB3 H 1 0.95 0.05 . 1 . . . A 66 ALA HB3 . 11562 1
674 . 1 1 66 66 ALA C C 13 177.009 0.05 . 1 . . . A 66 ALA C . 11562 1
675 . 1 1 66 66 ALA CA C 13 50.239 0.05 . 1 . . . A 66 ALA CA . 11562 1
676 . 1 1 66 66 ALA CB C 13 23.652 0.05 . 1 . . . A 66 ALA CB . 11562 1
677 . 1 1 66 66 ALA N N 15 127.568 0.05 . 1 . . . A 66 ALA N . 11562 1
678 . 1 1 67 67 LYS H H 1 8.985 0.05 . 1 . . . A 67 LYS H . 11562 1
679 . 1 1 67 67 LYS HA H 1 5.587 0.05 . 1 . . . A 67 LYS HA . 11562 1
680 . 1 1 67 67 LYS HB2 H 1 1.937 0.05 . 2 . . . A 67 LYS HB2 . 11562 1
681 . 1 1 67 67 LYS HB3 H 1 1.665 0.05 . 2 . . . A 67 LYS HB3 . 11562 1
682 . 1 1 67 67 LYS C C 13 171.675 0.05 . 1 . . . A 67 LYS C . 11562 1
683 . 1 1 67 67 LYS CA C 13 54.558 0.05 . 1 . . . A 67 LYS CA . 11562 1
684 . 1 1 67 67 LYS CB C 13 36.852 0.05 . 1 . . . A 67 LYS CB . 11562 1
685 . 1 1 67 67 LYS N N 15 120.245 0.05 . 1 . . . A 67 LYS N . 11562 1
686 . 1 1 68 68 VAL H H 1 9.002 0.05 . 1 . . . A 68 VAL H . 11562 1
687 . 1 1 68 68 VAL HA H 1 4.814 0.05 . 1 . . . A 68 VAL HA . 11562 1
688 . 1 1 68 68 VAL HB H 1 1.771 0.05 . 1 . . . A 68 VAL HB . 11562 1
689 . 1 1 68 68 VAL HG21 H 1 0.706 0.05 . 2 . . . A 68 VAL HG21 . 11562 1
690 . 1 1 68 68 VAL HG22 H 1 0.706 0.05 . 2 . . . A 68 VAL HG22 . 11562 1
691 . 1 1 68 68 VAL HG23 H 1 0.706 0.05 . 2 . . . A 68 VAL HG23 . 11562 1
692 . 1 1 68 68 VAL C C 13 171.628 0.05 . 1 . . . A 68 VAL C . 11562 1
693 . 1 1 68 68 VAL CA C 13 58.52 0.05 . 1 . . . A 68 VAL CA . 11562 1
694 . 1 1 68 68 VAL CB C 13 35.63 0.05 . 1 . . . A 68 VAL CB . 11562 1
695 . 1 1 68 68 VAL N N 15 117.002 0.05 . 1 . . . A 68 VAL N . 11562 1
696 . 1 1 69 69 ASP H H 1 8.58 0.05 . 1 . . . A 69 ASP H . 11562 1
697 . 1 1 69 69 ASP HA H 1 3.392 0.05 . 1 . . . A 69 ASP HA . 11562 1
698 . 1 1 69 69 ASP HB2 H 1 2.285 0.05 . 2 . . . A 69 ASP HB2 . 11562 1
699 . 1 1 69 69 ASP HB3 H 1 2.482 0.05 . 2 . . . A 69 ASP HB3 . 11562 1
700 . 1 1 69 69 ASP C C 13 177.345 0.05 . 1 . . . A 69 ASP C . 11562 1
701 . 1 1 69 69 ASP CA C 13 51.703 0.05 . 1 . . . A 69 ASP CA . 11562 1
702 . 1 1 69 69 ASP CB C 13 38.566 0.05 . 1 . . . A 69 ASP CB . 11562 1
703 . 1 1 69 69 ASP N N 15 126.21 0.05 . 1 . . . A 69 ASP N . 11562 1
704 . 1 1 70 70 ALA H H 1 8.463 0.05 . 1 . . . A 70 ALA H . 11562 1
705 . 1 1 70 70 ALA HA H 1 4.639 0.05 . 1 . . . A 70 ALA HA . 11562 1
706 . 1 1 70 70 ALA HB1 H 1 1.805 0.05 . 1 . . . A 70 ALA HB1 . 11562 1
707 . 1 1 70 70 ALA HB2 H 1 1.805 0.05 . 1 . . . A 70 ALA HB2 . 11562 1
708 . 1 1 70 70 ALA HB3 H 1 1.805 0.05 . 1 . . . A 70 ALA HB3 . 11562 1
709 . 1 1 70 70 ALA C C 13 176.35 0.05 . 1 . . . A 70 ALA C . 11562 1
710 . 1 1 70 70 ALA CA C 13 52.765 0.05 . 1 . . . A 70 ALA CA . 11562 1
711 . 1 1 70 70 ALA CB C 13 19.451 0.05 . 1 . . . A 70 ALA CB . 11562 1
712 . 1 1 70 70 ALA N N 15 131.88 0.05 . 1 . . . A 70 ALA N . 11562 1
713 . 1 1 71 71 THR H H 1 8.7 0.1 . 1 . . . A 71 THR H . 11562 1
714 . 1 1 71 71 THR HA H 1 4.551 0.05 . 1 . . . A 71 THR HA . 11562 1
715 . 1 1 71 71 THR HB H 1 4.478 0.05 . 1 . . . A 71 THR HB . 11562 1
716 . 1 1 71 71 THR HG21 H 1 1.142 0.05 . 1 . . . A 71 THR HG21 . 11562 1
717 . 1 1 71 71 THR HG22 H 1 1.142 0.05 . 1 . . . A 71 THR HG22 . 11562 1
718 . 1 1 71 71 THR HG23 H 1 1.142 0.05 . 1 . . . A 71 THR HG23 . 11562 1
719 . 1 1 71 71 THR C C 13 175.055 0.05 . 1 . . . A 71 THR C . 11562 1
720 . 1 1 71 71 THR CA C 13 62.523 0.05 . 1 . . . A 71 THR CA . 11562 1
721 . 1 1 71 71 THR CB C 13 69.097 0.05 . 1 . . . A 71 THR CB . 11562 1
722 . 1 1 71 71 THR CG2 C 13 23.091 0.05 . 1 . . . A 71 THR CG2 . 11562 1
723 . 1 1 71 71 THR N N 15 109.337 0.05 . 1 . . . A 71 THR N . 11562 1
724 . 1 1 72 72 ALA H H 1 6.719 0.05 . 1 . . . A 72 ALA H . 11562 1
725 . 1 1 72 72 ALA HA H 1 4.656 0.05 . 1 . . . A 72 ALA HA . 11562 1
726 . 1 1 72 72 ALA HB1 H 1 1.284 0.05 . 1 . . . A 72 ALA HB1 . 11562 1
727 . 1 1 72 72 ALA HB2 H 1 1.284 0.05 . 1 . . . A 72 ALA HB2 . 11562 1
728 . 1 1 72 72 ALA HB3 H 1 1.284 0.05 . 1 . . . A 72 ALA HB3 . 11562 1
729 . 1 1 72 72 ALA C C 13 175.778 0.05 . 1 . . . A 72 ALA C . 11562 1
730 . 1 1 72 72 ALA CA C 13 50.987 0.05 . 1 . . . A 72 ALA CA . 11562 1
731 . 1 1 72 72 ALA CB C 13 21.748 0.05 . 1 . . . A 72 ALA CB . 11562 1
732 . 1 1 72 72 ALA N N 15 123.255 0.05 . 1 . . . A 72 ALA N . 11562 1
733 . 1 1 73 73 ASN H H 1 7.1 0.05 . 1 . . . A 73 ASN H . 11562 1
734 . 1 1 73 73 ASN HA H 1 4.953 0.05 . 1 . . . A 73 ASN HA . 11562 1
735 . 1 1 73 73 ASN HB2 H 1 2.54 0.05 . 2 . . . A 73 ASN HB2 . 11562 1
736 . 1 1 73 73 ASN HB3 H 1 1.98 0.05 . 2 . . . A 73 ASN HB3 . 11562 1
737 . 1 1 73 73 ASN HD21 H 1 7.48 0.05 . 2 . . . A 73 ASN HD21 . 11562 1
738 . 1 1 73 73 ASN HD22 H 1 8.327 0.05 . 2 . . . A 73 ASN HD22 . 11562 1
739 . 1 1 73 73 ASN C C 13 172.362 0.05 . 1 . . . A 73 ASN C . 11562 1
740 . 1 1 73 73 ASN CA C 13 52.466 0.05 . 1 . . . A 73 ASN CA . 11562 1
741 . 1 1 73 73 ASN CB C 13 43.124 0.05 . 1 . . . A 73 ASN CB . 11562 1
742 . 1 1 73 73 ASN N N 15 115.018 0.05 . 1 . . . A 73 ASN N . 11562 1
743 . 1 1 73 73 ASN ND2 N 15 118.609 0.05 . 1 . . . A 73 ASN ND2 . 11562 1
744 . 1 1 74 74 ASP H H 1 8.605 0.05 . 1 . . . A 74 ASP H . 11562 1
745 . 1 1 74 74 ASP HA H 1 4.68 0.05 . 1 . . . A 74 ASP HA . 11562 1
746 . 1 1 74 74 ASP HB3 H 1 2.593 0.05 . 2 . . . A 74 ASP HB3 . 11562 1
747 . 1 1 74 74 ASP C C 13 174.934 0.05 . 1 . . . A 74 ASP C . 11562 1
748 . 1 1 74 74 ASP CA C 13 54.549 0.05 . 1 . . . A 74 ASP CA . 11562 1
749 . 1 1 74 74 ASP CB C 13 38.916 0.05 . 1 . . . A 74 ASP CB . 11562 1
750 . 1 1 74 74 ASP N N 15 123.78 0.05 . 1 . . . A 74 ASP N . 11562 1
751 . 1 1 75 75 VAL H H 1 7.889 0.05 . 1 . . . A 75 VAL H . 11562 1
752 . 1 1 75 75 VAL HA H 1 3.876 0.05 . 1 . . . A 75 VAL HA . 11562 1
753 . 1 1 75 75 VAL HB H 1 2.066 0.05 . 1 . . . A 75 VAL HB . 11562 1
754 . 1 1 75 75 VAL HG11 H 1 0.892 0.05 . 2 . . . A 75 VAL HG11 . 11562 1
755 . 1 1 75 75 VAL HG12 H 1 0.892 0.05 . 2 . . . A 75 VAL HG12 . 11562 1
756 . 1 1 75 75 VAL HG13 H 1 0.892 0.05 . 2 . . . A 75 VAL HG13 . 11562 1
757 . 1 1 75 75 VAL HG21 H 1 1.099 0.05 . 2 . . . A 75 VAL HG21 . 11562 1
758 . 1 1 75 75 VAL HG22 H 1 1.099 0.05 . 2 . . . A 75 VAL HG22 . 11562 1
759 . 1 1 75 75 VAL HG23 H 1 1.099 0.05 . 2 . . . A 75 VAL HG23 . 11562 1
760 . 1 1 75 75 VAL C C 13 178.849 0.05 . 1 . . . A 75 VAL C . 11562 1
761 . 1 1 75 75 VAL CA C 13 59.12 0.05 . 1 . . . A 75 VAL CA . 11562 1
762 . 1 1 75 75 VAL CB C 13 30.431 0.05 . 1 . . . A 75 VAL CB . 11562 1
763 . 1 1 75 75 VAL CG1 C 13 21.469 0.05 . 2 . . . A 75 VAL CG1 . 11562 1
764 . 1 1 75 75 VAL CG2 C 13 17.756 0.05 . 2 . . . A 75 VAL CG2 . 11562 1
765 . 1 1 75 75 VAL N N 15 115.571 0.05 . 1 . . . A 75 VAL N . 11562 1
766 . 1 1 76 76 PRO HA H 1 4.168 0.05 . 1 . . . A 76 PRO HA . 11562 1
767 . 1 1 76 76 PRO HB2 H 1 2.101 0.05 . 2 . . . A 76 PRO HB2 . 11562 1
768 . 1 1 76 76 PRO HB3 H 1 1.832 0.05 . 2 . . . A 76 PRO HB3 . 11562 1
769 . 1 1 76 76 PRO HG2 H 1 1.753 0.05 . 2 . . . A 76 PRO HG2 . 11562 1
770 . 1 1 76 76 PRO HD2 H 1 3.031 0.05 . 2 . . . A 76 PRO HD2 . 11562 1
771 . 1 1 76 76 PRO HD3 H 1 2.434 0.05 . 2 . . . A 76 PRO HD3 . 11562 1
772 . 1 1 76 76 PRO CA C 13 62.304 0.05 . 1 . . . A 76 PRO CA . 11562 1
773 . 1 1 76 76 PRO CB C 13 31.347 0.05 . 1 . . . A 76 PRO CB . 11562 1
774 . 1 1 76 76 PRO CG C 13 27.698 0.05 . 1 . . . A 76 PRO CG . 11562 1
775 . 1 1 76 76 PRO CD C 13 49.362 0.05 . 1 . . . A 76 PRO CD . 11562 1
776 . 1 1 77 77 ASP H H 1 7.491 0.05 . 1 . . . A 77 ASP H . 11562 1
777 . 1 1 77 77 ASP HA H 1 4.145 0.05 . 1 . . . A 77 ASP HA . 11562 1
778 . 1 1 77 77 ASP HB2 H 1 1.768 0.05 . 2 . . . A 77 ASP HB2 . 11562 1
779 . 1 1 77 77 ASP HB3 H 1 1.626 0.05 . 2 . . . A 77 ASP HB3 . 11562 1
780 . 1 1 77 77 ASP C C 13 173.922 0.05 . 1 . . . A 77 ASP C . 11562 1
781 . 1 1 77 77 ASP CA C 13 54.282 0.05 . 1 . . . A 77 ASP CA . 11562 1
782 . 1 1 77 77 ASP CB C 13 42.877 0.05 . 1 . . . A 77 ASP CB . 11562 1
783 . 1 1 77 77 ASP N N 15 116.195 0.05 . 1 . . . A 77 ASP N . 11562 1
784 . 1 1 78 78 GLU H H 1 8.411 0.05 . 1 . . . A 78 GLU H . 11562 1
785 . 1 1 78 78 GLU HA H 1 4.23 0.05 . 1 . . . A 78 GLU HA . 11562 1
786 . 1 1 78 78 GLU HB2 H 1 1.77 0.05 . 2 . . . A 78 GLU HB2 . 11562 1
787 . 1 1 78 78 GLU HB3 H 1 1.857 0.05 . 2 . . . A 78 GLU HB3 . 11562 1
788 . 1 1 78 78 GLU HG2 H 1 2.191 0.05 . 2 . . . A 78 GLU HG2 . 11562 1
789 . 1 1 78 78 GLU HG3 H 1 2.025 0.05 . 2 . . . A 78 GLU HG3 . 11562 1
790 . 1 1 78 78 GLU C C 13 175.609 0.05 . 1 . . . A 78 GLU C . 11562 1
791 . 1 1 78 78 GLU CA C 13 55.707 0.05 . 1 . . . A 78 GLU CA . 11562 1
792 . 1 1 78 78 GLU CB C 13 29.629 0.05 . 1 . . . A 78 GLU CB . 11562 1
793 . 1 1 78 78 GLU CG C 13 36.198 0.05 . 1 . . . A 78 GLU CG . 11562 1
794 . 1 1 78 78 GLU N N 15 122.307 0.05 . 1 . . . A 78 GLU N . 11562 1
795 . 1 1 79 79 ILE H H 1 8.351 0.05 . 1 . . . A 79 ILE H . 11562 1
796 . 1 1 79 79 ILE HA H 1 4.063 0.05 . 1 . . . A 79 ILE HA . 11562 1
797 . 1 1 79 79 ILE HB H 1 1.773 0.05 . 1 . . . A 79 ILE HB . 11562 1
798 . 1 1 79 79 ILE HG12 H 1 0.818 0.05 . 2 . . . A 79 ILE HG12 . 11562 1
799 . 1 1 79 79 ILE HG13 H 1 0.916 0.05 . 2 . . . A 79 ILE HG13 . 11562 1
800 . 1 1 79 79 ILE HG21 H 1 0.306 0.05 . 1 . . . A 79 ILE HG21 . 11562 1
801 . 1 1 79 79 ILE HG22 H 1 0.306 0.05 . 1 . . . A 79 ILE HG22 . 11562 1
802 . 1 1 79 79 ILE HG23 H 1 0.306 0.05 . 1 . . . A 79 ILE HG23 . 11562 1
803 . 1 1 79 79 ILE HD11 H 1 0.05 0.05 . 1 . . . A 79 ILE HD11 . 11562 1
804 . 1 1 79 79 ILE HD12 H 1 0.05 0.05 . 1 . . . A 79 ILE HD12 . 11562 1
805 . 1 1 79 79 ILE HD13 H 1 0.05 0.05 . 1 . . . A 79 ILE HD13 . 11562 1
806 . 1 1 79 79 ILE C C 13 175.436 0.05 . 1 . . . A 79 ILE C . 11562 1
807 . 1 1 79 79 ILE CA C 13 58.761 0.05 . 1 . . . A 79 ILE CA . 11562 1
808 . 1 1 79 79 ILE CB C 13 37.58 0.05 . 1 . . . A 79 ILE CB . 11562 1
809 . 1 1 79 79 ILE CG1 C 13 26.027 0.05 . 1 . . . A 79 ILE CG1 . 11562 1
810 . 1 1 79 79 ILE CG2 C 13 17.937 0.05 . 1 . . . A 79 ILE CG2 . 11562 1
811 . 1 1 79 79 ILE CD1 C 13 10.489 0.05 . 1 . . . A 79 ILE CD1 . 11562 1
812 . 1 1 79 79 ILE N N 15 127.137 0.05 . 1 . . . A 79 ILE N . 11562 1
813 . 1 1 80 80 GLN H H 1 8.619 0.05 . 1 . . . A 80 GLN H . 11562 1
814 . 1 1 80 80 GLN HA H 1 4.365 0.05 . 1 . . . A 80 GLN HA . 11562 1
815 . 1 1 80 80 GLN HB2 H 1 1.8 0.05 . 2 . . . A 80 GLN HB2 . 11562 1
816 . 1 1 80 80 GLN HB3 H 1 1.958 0.05 . 2 . . . A 80 GLN HB3 . 11562 1
817 . 1 1 80 80 GLN HG3 H 1 2.207 0.05 . 2 . . . A 80 GLN HG3 . 11562 1
818 . 1 1 80 80 GLN HE21 H 1 7.389 0.05 . 2 . . . A 80 GLN HE21 . 11562 1
819 . 1 1 80 80 GLN HE22 H 1 6.636 0.05 . 2 . . . A 80 GLN HE22 . 11562 1
820 . 1 1 80 80 GLN C C 13 174.924 0.05 . 1 . . . A 80 GLN C . 11562 1
821 . 1 1 80 80 GLN CA C 13 55.52 0.05 . 1 . . . A 80 GLN CA . 11562 1
822 . 1 1 80 80 GLN CB C 13 29.305 0.05 . 1 . . . A 80 GLN CB . 11562 1
823 . 1 1 80 80 GLN CG C 13 33.722 0.05 . 1 . . . A 80 GLN CG . 11562 1
824 . 1 1 80 80 GLN N N 15 125.328 0.05 . 1 . . . A 80 GLN N . 11562 1
825 . 1 1 80 80 GLN NE2 N 15 111.836 0.05 . 1 . . . A 80 GLN NE2 . 11562 1
826 . 1 1 81 81 GLY H H 1 7.005 0.05 . 1 . . . A 81 GLY H . 11562 1
827 . 1 1 81 81 GLY HA2 H 1 3.624 0.05 . 2 . . . A 81 GLY HA2 . 11562 1
828 . 1 1 81 81 GLY HA3 H 1 3.812 0.05 . 2 . . . A 81 GLY HA3 . 11562 1
829 . 1 1 81 81 GLY C C 13 170.446 0.05 . 1 . . . A 81 GLY C . 11562 1
830 . 1 1 81 81 GLY CA C 13 44.036 0.05 . 1 . . . A 81 GLY CA . 11562 1
831 . 1 1 81 81 GLY N N 15 107.257 0.05 . 1 . . . A 81 GLY N . 11562 1
832 . 1 1 82 82 PHE H H 1 8.453 0.05 . 1 . . . A 82 PHE H . 11562 1
833 . 1 1 82 82 PHE HA H 1 5.063 0.05 . 1 . . . A 82 PHE HA . 11562 1
834 . 1 1 82 82 PHE HB2 H 1 3.024 0.05 . 2 . . . A 82 PHE HB2 . 11562 1
835 . 1 1 82 82 PHE HB3 H 1 2.836 0.05 . 2 . . . A 82 PHE HB3 . 11562 1
836 . 1 1 82 82 PHE HD2 H 1 7.107 0.05 . 3 . . . A 82 PHE HD2 . 11562 1
837 . 1 1 82 82 PHE C C 13 173.613 0.05 . 1 . . . A 82 PHE C . 11562 1
838 . 1 1 82 82 PHE CA C 13 54.519 0.05 . 1 . . . A 82 PHE CA . 11562 1
839 . 1 1 82 82 PHE CB C 13 42.375 0.05 . 1 . . . A 82 PHE CB . 11562 1
840 . 1 1 82 82 PHE CD2 C 13 131.317 0.05 . 3 . . . A 82 PHE CD2 . 11562 1
841 . 1 1 82 82 PHE N N 15 116.914 0.05 . 1 . . . A 82 PHE N . 11562 1
842 . 1 1 83 83 PRO HA H 1 5.294 0.05 . 1 . . . A 83 PRO HA . 11562 1
843 . 1 1 83 83 PRO HB2 H 1 1.77 0.05 . 2 . . . A 83 PRO HB2 . 11562 1
844 . 1 1 83 83 PRO HB3 H 1 2.968 0.05 . 2 . . . A 83 PRO HB3 . 11562 1
845 . 1 1 83 83 PRO HG2 H 1 1.905 0.05 . 2 . . . A 83 PRO HG2 . 11562 1
846 . 1 1 83 83 PRO HG3 H 1 1.86 0.05 . 2 . . . A 83 PRO HG3 . 11562 1
847 . 1 1 83 83 PRO HD3 H 1 3.577 0.05 . 2 . . . A 83 PRO HD3 . 11562 1
848 . 1 1 83 83 PRO CA C 13 63.324 0.106 . 1 . . . A 83 PRO CA . 11562 1
849 . 1 1 83 83 PRO CB C 13 34.36 0.05 . 1 . . . A 83 PRO CB . 11562 1
850 . 1 1 83 83 PRO CG C 13 24.247 0.05 . 1 . . . A 83 PRO CG . 11562 1
851 . 1 1 83 83 PRO CD C 13 49.706 0.05 . 1 . . . A 83 PRO CD . 11562 1
852 . 1 1 84 84 THR H H 1 8.579 0.05 . 1 . . . A 84 THR H . 11562 1
853 . 1 1 84 84 THR HA H 1 4.61 0.05 . 1 . . . A 84 THR HA . 11562 1
854 . 1 1 84 84 THR HB H 1 4.081 0.05 . 1 . . . A 84 THR HB . 11562 1
855 . 1 1 84 84 THR HG21 H 1 1.28 0.05 . 1 . . . A 84 THR HG21 . 11562 1
856 . 1 1 84 84 THR HG22 H 1 1.28 0.05 . 1 . . . A 84 THR HG22 . 11562 1
857 . 1 1 84 84 THR HG23 H 1 1.28 0.05 . 1 . . . A 84 THR HG23 . 11562 1
858 . 1 1 84 84 THR C C 13 172.254 0.05 . 1 . . . A 84 THR C . 11562 1
859 . 1 1 84 84 THR CA C 13 62.474 0.05 . 1 . . . A 84 THR CA . 11562 1
860 . 1 1 84 84 THR CB C 13 72.045 0.05 . 1 . . . A 84 THR CB . 11562 1
861 . 1 1 84 84 THR CG2 C 13 20.913 0.05 . 1 . . . A 84 THR CG2 . 11562 1
862 . 1 1 84 84 THR N N 15 116.598 0.05 . 1 . . . A 84 THR N . 11562 1
863 . 1 1 85 85 ILE H H 1 9.828 0.05 . 1 . . . A 85 ILE H . 11562 1
864 . 1 1 85 85 ILE HA H 1 5.357 0.05 . 1 . . . A 85 ILE HA . 11562 1
865 . 1 1 85 85 ILE HB H 1 1.708 0.05 . 1 . . . A 85 ILE HB . 11562 1
866 . 1 1 85 85 ILE HG12 H 1 0.753 0.05 . 2 . . . A 85 ILE HG12 . 11562 1
867 . 1 1 85 85 ILE HG13 H 1 1.583 0.05 . 2 . . . A 85 ILE HG13 . 11562 1
868 . 1 1 85 85 ILE HG21 H 1 0.786 0.05 . 1 . . . A 85 ILE HG21 . 11562 1
869 . 1 1 85 85 ILE HG22 H 1 0.786 0.05 . 1 . . . A 85 ILE HG22 . 11562 1
870 . 1 1 85 85 ILE HG23 H 1 0.786 0.05 . 1 . . . A 85 ILE HG23 . 11562 1
871 . 1 1 85 85 ILE HD11 H 1 0.809 0.05 . 1 . . . A 85 ILE HD11 . 11562 1
872 . 1 1 85 85 ILE HD12 H 1 0.809 0.05 . 1 . . . A 85 ILE HD12 . 11562 1
873 . 1 1 85 85 ILE HD13 H 1 0.809 0.05 . 1 . . . A 85 ILE HD13 . 11562 1
874 . 1 1 85 85 ILE C C 13 174.165 0.05 . 1 . . . A 85 ILE C . 11562 1
875 . 1 1 85 85 ILE CA C 13 60.508 0.05 . 1 . . . A 85 ILE CA . 11562 1
876 . 1 1 85 85 ILE CB C 13 41.16 0.05 . 1 . . . A 85 ILE CB . 11562 1
877 . 1 1 85 85 ILE CG1 C 13 28.519 0.05 . 1 . . . A 85 ILE CG1 . 11562 1
878 . 1 1 85 85 ILE CG2 C 13 17.948 0.05 . 1 . . . A 85 ILE CG2 . 11562 1
879 . 1 1 85 85 ILE CD1 C 13 13.889 0.05 . 1 . . . A 85 ILE CD1 . 11562 1
880 . 1 1 85 85 ILE N N 15 130.619 0.05 . 1 . . . A 85 ILE N . 11562 1
881 . 1 1 86 86 LYS H H 1 9.224 0.05 . 1 . . . A 86 LYS H . 11562 1
882 . 1 1 86 86 LYS HA H 1 5.658 0.05 . 1 . . . A 86 LYS HA . 11562 1
883 . 1 1 86 86 LYS HB2 H 1 1.879 0.05 . 2 . . . A 86 LYS HB2 . 11562 1
884 . 1 1 86 86 LYS HB3 H 1 1.814 0.05 . 2 . . . A 86 LYS HB3 . 11562 1
885 . 1 1 86 86 LYS HE2 H 1 2.741 0.05 . 2 . . . A 86 LYS HE2 . 11562 1
886 . 1 1 86 86 LYS HE3 H 1 2.553 0.05 . 2 . . . A 86 LYS HE3 . 11562 1
887 . 1 1 86 86 LYS C C 13 173.827 0.05 . 1 . . . A 86 LYS C . 11562 1
888 . 1 1 86 86 LYS CA C 13 54.479 0.05 . 1 . . . A 86 LYS CA . 11562 1
889 . 1 1 86 86 LYS CB C 13 38.602 0.05 . 1 . . . A 86 LYS CB . 11562 1
890 . 1 1 86 86 LYS CE C 13 41.675 0.05 . 1 . . . A 86 LYS CE . 11562 1
891 . 1 1 86 86 LYS N N 15 124.301 0.05 . 1 . . . A 86 LYS N . 11562 1
892 . 1 1 87 87 LEU H H 1 9.485 0.05 . 1 . . . A 87 LEU H . 11562 1
893 . 1 1 87 87 LEU HA H 1 5.545 0.05 . 1 . . . A 87 LEU HA . 11562 1
894 . 1 1 87 87 LEU HB2 H 1 1.683 0.05 . 2 . . . A 87 LEU HB2 . 11562 1
895 . 1 1 87 87 LEU HB3 H 1 1.424 0.05 . 2 . . . A 87 LEU HB3 . 11562 1
896 . 1 1 87 87 LEU HG H 1 0.391 0.05 . 1 . . . A 87 LEU HG . 11562 1
897 . 1 1 87 87 LEU HD11 H 1 0.696 0.05 . 2 . . . A 87 LEU HD11 . 11562 1
898 . 1 1 87 87 LEU HD12 H 1 0.696 0.05 . 2 . . . A 87 LEU HD12 . 11562 1
899 . 1 1 87 87 LEU HD13 H 1 0.696 0.05 . 2 . . . A 87 LEU HD13 . 11562 1
900 . 1 1 87 87 LEU C C 13 175.101 0.05 . 1 . . . A 87 LEU C . 11562 1
901 . 1 1 87 87 LEU CA C 13 52.916 0.05 . 1 . . . A 87 LEU CA . 11562 1
902 . 1 1 87 87 LEU CB C 13 46.275 0.05 . 1 . . . A 87 LEU CB . 11562 1
903 . 1 1 87 87 LEU CG C 13 27.832 0.05 . 1 . . . A 87 LEU CG . 11562 1
904 . 1 1 87 87 LEU CD1 C 13 24.098 0.05 . 2 . . . A 87 LEU CD1 . 11562 1
905 . 1 1 87 87 LEU N N 15 121.967 0.05 . 1 . . . A 87 LEU N . 11562 1
906 . 1 1 88 88 TYR H H 1 9.898 0.05 . 1 . . . A 88 TYR H . 11562 1
907 . 1 1 88 88 TYR HA H 1 4.806 0.05 . 1 . . . A 88 TYR HA . 11562 1
908 . 1 1 88 88 TYR HB3 H 1 2.948 0.05 . 2 . . . A 88 TYR HB3 . 11562 1
909 . 1 1 88 88 TYR HD1 H 1 7 0.05 . 3 . . . A 88 TYR HD1 . 11562 1
910 . 1 1 88 88 TYR HE1 H 1 6.374 0.05 . 3 . . . A 88 TYR HE1 . 11562 1
911 . 1 1 88 88 TYR C C 13 175.019 0.05 . 1 . . . A 88 TYR C . 11562 1
912 . 1 1 88 88 TYR CA C 13 53.053 0.05 . 1 . . . A 88 TYR CA . 11562 1
913 . 1 1 88 88 TYR CB C 13 39.688 0.05 . 1 . . . A 88 TYR CB . 11562 1
914 . 1 1 88 88 TYR CD1 C 13 132.915 0.05 . 3 . . . A 88 TYR CD1 . 11562 1
915 . 1 1 88 88 TYR CE1 C 13 117.01 0.05 . 3 . . . A 88 TYR CE1 . 11562 1
916 . 1 1 88 88 TYR N N 15 129.029 0.05 . 1 . . . A 88 TYR N . 11562 1
917 . 1 1 89 89 PRO HA H 1 4.682 0.05 . 1 . . . A 89 PRO HA . 11562 1
918 . 1 1 89 89 PRO HB3 H 1 2.332 0.05 . 2 . . . A 89 PRO HB3 . 11562 1
919 . 1 1 89 89 PRO HG2 H 1 1.676 0.05 . 2 . . . A 89 PRO HG2 . 11562 1
920 . 1 1 89 89 PRO HD2 H 1 4.41 0.05 . 2 . . . A 89 PRO HD2 . 11562 1
921 . 1 1 89 89 PRO HD3 H 1 3.602 0.05 . 2 . . . A 89 PRO HD3 . 11562 1
922 . 1 1 89 89 PRO C C 13 176.118 0.05 . 1 . . . A 89 PRO C . 11562 1
923 . 1 1 89 89 PRO CA C 13 61.89 0.05 . 1 . . . A 89 PRO CA . 11562 1
924 . 1 1 89 89 PRO CB C 13 32.35 0.05 . 1 . . . A 89 PRO CB . 11562 1
925 . 1 1 89 89 PRO CG C 13 26.718 0.05 . 1 . . . A 89 PRO CG . 11562 1
926 . 1 1 89 89 PRO CD C 13 52.19 0.05 . 1 . . . A 89 PRO CD . 11562 1
927 . 1 1 90 90 ALA H H 1 9.446 0.05 . 1 . . . A 90 ALA H . 11562 1
928 . 1 1 90 90 ALA HA H 1 3.803 0.05 . 1 . . . A 90 ALA HA . 11562 1
929 . 1 1 90 90 ALA HB1 H 1 1.024 0.05 . 1 . . . A 90 ALA HB1 . 11562 1
930 . 1 1 90 90 ALA HB2 H 1 1.024 0.05 . 1 . . . A 90 ALA HB2 . 11562 1
931 . 1 1 90 90 ALA HB3 H 1 1.024 0.05 . 1 . . . A 90 ALA HB3 . 11562 1
932 . 1 1 90 90 ALA C C 13 177.557 0.05 . 1 . . . A 90 ALA C . 11562 1
933 . 1 1 90 90 ALA CA C 13 54.127 0.05 . 1 . . . A 90 ALA CA . 11562 1
934 . 1 1 90 90 ALA CB C 13 18.487 0.05 . 1 . . . A 90 ALA CB . 11562 1
935 . 1 1 90 90 ALA N N 15 128.945 0.05 . 1 . . . A 90 ALA N . 11562 1
936 . 1 1 91 91 GLY H H 1 8.486 0.05 . 1 . . . A 91 GLY H . 11562 1
937 . 1 1 91 91 GLY HA3 H 1 3.98 0.05 . 2 . . . A 91 GLY HA3 . 11562 1
938 . 1 1 91 91 GLY C C 13 174.44 0.05 . 1 . . . A 91 GLY C . 11562 1
939 . 1 1 91 91 GLY CA C 13 45.308 0.05 . 1 . . . A 91 GLY CA . 11562 1
940 . 1 1 91 91 GLY N N 15 111.622 0.05 . 1 . . . A 91 GLY N . 11562 1
941 . 1 1 92 92 ALA H H 1 7.815 0.05 . 1 . . . A 92 ALA H . 11562 1
942 . 1 1 92 92 ALA HA H 1 4.834 0.05 . 1 . . . A 92 ALA HA . 11562 1
943 . 1 1 92 92 ALA HB1 H 1 1.197 0.05 . 1 . . . A 92 ALA HB1 . 11562 1
944 . 1 1 92 92 ALA HB2 H 1 1.197 0.05 . 1 . . . A 92 ALA HB2 . 11562 1
945 . 1 1 92 92 ALA HB3 H 1 1.197 0.05 . 1 . . . A 92 ALA HB3 . 11562 1
946 . 1 1 92 92 ALA C C 13 177.015 0.05 . 1 . . . A 92 ALA C . 11562 1
947 . 1 1 92 92 ALA CA C 13 51.047 0.05 . 1 . . . A 92 ALA CA . 11562 1
948 . 1 1 92 92 ALA CB C 13 18.225 0.05 . 1 . . . A 92 ALA CB . 11562 1
949 . 1 1 92 92 ALA N N 15 125.425 0.05 . 1 . . . A 92 ALA N . 11562 1
950 . 1 1 93 93 LYS H H 1 9.05 0.05 . 1 . . . A 93 LYS H . 11562 1
951 . 1 1 93 93 LYS HA H 1 4.011 0.05 . 1 . . . A 93 LYS HA . 11562 1
952 . 1 1 93 93 LYS HB3 H 1 1.989 0.05 . 2 . . . A 93 LYS HB3 . 11562 1
953 . 1 1 93 93 LYS C C 13 177.571 0.05 . 1 . . . A 93 LYS C . 11562 1
954 . 1 1 93 93 LYS CA C 13 56.49 0.05 . 1 . . . A 93 LYS CA . 11562 1
955 . 1 1 93 93 LYS CB C 13 29.872 0.05 . 1 . . . A 93 LYS CB . 11562 1
956 . 1 1 93 93 LYS N N 15 117.272 0.05 . 1 . . . A 93 LYS N . 11562 1
957 . 1 1 94 94 GLY H H 1 8.469 0.05 . 1 . . . A 94 GLY H . 11562 1
958 . 1 1 94 94 GLY HA3 H 1 4.237 0.05 . 2 . . . A 94 GLY HA3 . 11562 1
959 . 1 1 94 94 GLY C C 13 173.821 0.102 . 1 . . . A 94 GLY C . 11562 1
960 . 1 1 94 94 GLY CA C 13 44.762 0.05 . 1 . . . A 94 GLY CA . 11562 1
961 . 1 1 94 94 GLY N N 15 103.056 0.05 . 1 . . . A 94 GLY N . 11562 1
962 . 1 1 95 95 GLN H H 1 7.59 0.05 . 1 . . . A 95 GLN H . 11562 1
963 . 1 1 95 95 GLN HA H 1 4.77 0.05 . 1 . . . A 95 GLN HA . 11562 1
964 . 1 1 95 95 GLN HB2 H 1 1.634 0.05 . 2 . . . A 95 GLN HB2 . 11562 1
965 . 1 1 95 95 GLN HB3 H 1 1.833 0.05 . 2 . . . A 95 GLN HB3 . 11562 1
966 . 1 1 95 95 GLN HG3 H 1 2.184 0.05 . 2 . . . A 95 GLN HG3 . 11562 1
967 . 1 1 95 95 GLN HE21 H 1 7.432 0.05 . 2 . . . A 95 GLN HE21 . 11562 1
968 . 1 1 95 95 GLN HE22 H 1 6.757 0.05 . 2 . . . A 95 GLN HE22 . 11562 1
969 . 1 1 95 95 GLN C C 13 171.082 0.05 . 1 . . . A 95 GLN C . 11562 1
970 . 1 1 95 95 GLN CA C 13 53.816 0.05 . 1 . . . A 95 GLN CA . 11562 1
971 . 1 1 95 95 GLN CB C 13 30.196 0.05 . 1 . . . A 95 GLN CB . 11562 1
972 . 1 1 95 95 GLN N N 15 119.551 0.05 . 1 . . . A 95 GLN N . 11562 1
973 . 1 1 95 95 GLN NE2 N 15 111.888 0.05 . 1 . . . A 95 GLN NE2 . 11562 1
974 . 1 1 96 96 PRO HA H 1 4.567 0.05 . 1 . . . A 96 PRO HA . 11562 1
975 . 1 1 96 96 PRO HB2 H 1 0.943 0.05 . 2 . . . A 96 PRO HB2 . 11562 1
976 . 1 1 96 96 PRO HB3 H 1 0.542 0.05 . 2 . . . A 96 PRO HB3 . 11562 1
977 . 1 1 96 96 PRO HG2 H 1 1.749 0.05 . 2 . . . A 96 PRO HG2 . 11562 1
978 . 1 1 96 96 PRO HD2 H 1 3.303 0.05 . 1 . . . A 96 PRO HD2 . 11562 1
979 . 1 1 96 96 PRO HD3 H 1 3.455 0.05 . 2 . . . A 96 PRO HD3 . 11562 1
980 . 1 1 96 96 PRO CA C 13 62.708 0.05 . 1 . . . A 96 PRO CA . 11562 1
981 . 1 1 96 96 PRO CB C 13 31.351 0.05 . 1 . . . A 96 PRO CB . 11562 1
982 . 1 1 96 96 PRO CG C 13 27.034 0.05 . 1 . . . A 96 PRO CG . 11562 1
983 . 1 1 96 96 PRO CD C 13 49.733 0.05 . 1 . . . A 96 PRO CD . 11562 1
984 . 1 1 97 97 VAL H H 1 8.704 0.05 . 1 . . . A 97 VAL H . 11562 1
985 . 1 1 97 97 VAL HA H 1 4.419 0.05 . 1 . . . A 97 VAL HA . 11562 1
986 . 1 1 97 97 VAL HB H 1 1.944 0.05 . 1 . . . A 97 VAL HB . 11562 1
987 . 1 1 97 97 VAL HG11 H 1 1.091 0.05 . 2 . . . A 97 VAL HG11 . 11562 1
988 . 1 1 97 97 VAL HG12 H 1 1.091 0.05 . 2 . . . A 97 VAL HG12 . 11562 1
989 . 1 1 97 97 VAL HG13 H 1 1.091 0.05 . 2 . . . A 97 VAL HG13 . 11562 1
990 . 1 1 97 97 VAL HG21 H 1 0.956 0.05 . 2 . . . A 97 VAL HG21 . 11562 1
991 . 1 1 97 97 VAL HG22 H 1 0.956 0.05 . 2 . . . A 97 VAL HG22 . 11562 1
992 . 1 1 97 97 VAL HG23 H 1 0.956 0.05 . 2 . . . A 97 VAL HG23 . 11562 1
993 . 1 1 97 97 VAL C C 13 176.367 0.05 . 1 . . . A 97 VAL C . 11562 1
994 . 1 1 97 97 VAL CA C 13 60.787 0.05 . 1 . . . A 97 VAL CA . 11562 1
995 . 1 1 97 97 VAL CB C 13 34.546 0.05 . 1 . . . A 97 VAL CB . 11562 1
996 . 1 1 97 97 VAL CG1 C 13 22.499 0.05 . 2 . . . A 97 VAL CG1 . 11562 1
997 . 1 1 97 97 VAL CG2 C 13 20.792 0.05 . 2 . . . A 97 VAL CG2 . 11562 1
998 . 1 1 97 97 VAL N N 15 120.785 0.05 . 1 . . . A 97 VAL N . 11562 1
999 . 1 1 98 98 THR H H 1 9.312 0.05 . 1 . . . A 98 THR H . 11562 1
1000 . 1 1 98 98 THR HA H 1 4.674 0.05 . 1 . . . A 98 THR HA . 11562 1
1001 . 1 1 98 98 THR HB H 1 4.065 0.05 . 1 . . . A 98 THR HB . 11562 1
1002 . 1 1 98 98 THR HG21 H 1 1.284 0.05 . 1 . . . A 98 THR HG21 . 11562 1
1003 . 1 1 98 98 THR HG22 H 1 1.284 0.05 . 1 . . . A 98 THR HG22 . 11562 1
1004 . 1 1 98 98 THR HG23 H 1 1.284 0.05 . 1 . . . A 98 THR HG23 . 11562 1
1005 . 1 1 98 98 THR C C 13 173.415 0.05 . 1 . . . A 98 THR C . 11562 1
1006 . 1 1 98 98 THR CA C 13 63.753 0.05 . 1 . . . A 98 THR CA . 11562 1
1007 . 1 1 98 98 THR CB C 13 69.119 0.05 . 1 . . . A 98 THR CB . 11562 1
1008 . 1 1 98 98 THR CG2 C 13 21.748 0.05 . 1 . . . A 98 THR CG2 . 11562 1
1009 . 1 1 98 98 THR N N 15 125.938 0.05 . 1 . . . A 98 THR N . 11562 1
1010 . 1 1 99 99 TYR H H 1 8.926 0.05 . 1 . . . A 99 TYR H . 11562 1
1011 . 1 1 99 99 TYR HA H 1 3.751 0.05 . 1 . . . A 99 TYR HA . 11562 1
1012 . 1 1 99 99 TYR HB2 H 1 2.539 0.05 . 2 . . . A 99 TYR HB2 . 11562 1
1013 . 1 1 99 99 TYR HB3 H 1 1.97 0.05 . 2 . . . A 99 TYR HB3 . 11562 1
1014 . 1 1 99 99 TYR HD1 H 1 7.116 0.05 . 3 . . . A 99 TYR HD1 . 11562 1
1015 . 1 1 99 99 TYR HE1 H 1 6.433 0.05 . 3 . . . A 99 TYR HE1 . 11562 1
1016 . 1 1 99 99 TYR C C 13 175.138 0.05 . 1 . . . A 99 TYR C . 11562 1
1017 . 1 1 99 99 TYR CA C 13 58.428 0.05 . 1 . . . A 99 TYR CA . 11562 1
1018 . 1 1 99 99 TYR CB C 13 39.091 0.05 . 1 . . . A 99 TYR CB . 11562 1
1019 . 1 1 99 99 TYR CD1 C 13 129.602 0.05 . 3 . . . A 99 TYR CD1 . 11562 1
1020 . 1 1 99 99 TYR CE1 C 13 117.705 0.05 . 3 . . . A 99 TYR CE1 . 11562 1
1021 . 1 1 99 99 TYR N N 15 129.523 0.05 . 1 . . . A 99 TYR N . 11562 1
1022 . 1 1 100 100 SER H H 1 8.097 0.05 . 1 . . . A 100 SER H . 11562 1
1023 . 1 1 100 100 SER HA H 1 4.401 0.05 . 1 . . . A 100 SER HA . 11562 1
1024 . 1 1 100 100 SER HB2 H 1 3.918 0.05 . 2 . . . A 100 SER HB2 . 11562 1
1025 . 1 1 100 100 SER HB3 H 1 3.861 0.05 . 2 . . . A 100 SER HB3 . 11562 1
1026 . 1 1 100 100 SER CA C 13 56.684 0.05 . 1 . . . A 100 SER CA . 11562 1
1027 . 1 1 100 100 SER CB C 13 63.919 0.05 . 1 . . . A 100 SER CB . 11562 1
1028 . 1 1 100 100 SER N N 15 122.793 0.05 . 1 . . . A 100 SER N . 11562 1
1029 . 1 1 101 101 GLY H H 1 5.37 0.05 . 1 . . . A 101 GLY H . 11562 1
1030 . 1 1 101 101 GLY HA2 H 1 4.128 0.05 . 2 . . . A 101 GLY HA2 . 11562 1
1031 . 1 1 101 101 GLY HA3 H 1 4.184 0.05 . 2 . . . A 101 GLY HA3 . 11562 1
1032 . 1 1 101 101 GLY C C 13 173.659 0.05 . 1 . . . A 101 GLY C . 11562 1
1033 . 1 1 101 101 GLY CA C 13 44.727 0.05 . 1 . . . A 101 GLY CA . 11562 1
1034 . 1 1 101 101 GLY N N 15 107.514 0.05 . 1 . . . A 101 GLY N . 11562 1
1035 . 1 1 102 102 SER H H 1 7.857 0.05 . 1 . . . A 102 SER H . 11562 1
1036 . 1 1 102 102 SER HA H 1 4.081 0.05 . 1 . . . A 102 SER HA . 11562 1
1037 . 1 1 102 102 SER HB2 H 1 3.727 0.05 . 2 . . . A 102 SER HB2 . 11562 1
1038 . 1 1 102 102 SER HB3 H 1 3.579 0.05 . 2 . . . A 102 SER HB3 . 11562 1
1039 . 1 1 102 102 SER C C 13 175.786 0.05 . 1 . . . A 102 SER C . 11562 1
1040 . 1 1 102 102 SER CA C 13 56.519 0.05 . 1 . . . A 102 SER CA . 11562 1
1041 . 1 1 102 102 SER CB C 13 63.992 0.05 . 1 . . . A 102 SER CB . 11562 1
1042 . 1 1 102 102 SER N N 15 114.274 0.05 . 1 . . . A 102 SER N . 11562 1
1043 . 1 1 103 103 ARG H H 1 9.552 0.05 . 1 . . . A 103 ARG H . 11562 1
1044 . 1 1 103 103 ARG HA H 1 4.679 0.05 . 1 . . . A 103 ARG HA . 11562 1
1045 . 1 1 103 103 ARG CA C 13 56.757 0.05 . 1 . . . A 103 ARG CA . 11562 1
1046 . 1 1 103 103 ARG N N 15 118.126 0.05 . 1 . . . A 103 ARG N . 11562 1
1047 . 1 1 104 104 THR H H 1 7.227 0.05 . 1 . . . A 104 THR H . 11562 1
1048 . 1 1 104 104 THR HA H 1 4.434 0.05 . 1 . . . A 104 THR HA . 11562 1
1049 . 1 1 104 104 THR HB H 1 4.611 0.05 . 1 . . . A 104 THR HB . 11562 1
1050 . 1 1 104 104 THR HG21 H 1 1.253 0.05 . 1 . . . A 104 THR HG21 . 11562 1
1051 . 1 1 104 104 THR HG22 H 1 1.253 0.05 . 1 . . . A 104 THR HG22 . 11562 1
1052 . 1 1 104 104 THR HG23 H 1 1.253 0.05 . 1 . . . A 104 THR HG23 . 11562 1
1053 . 1 1 104 104 THR C C 13 174.488 0.05 . 1 . . . A 104 THR C . 11562 1
1054 . 1 1 104 104 THR CA C 13 59.016 0.05 . 1 . . . A 104 THR CA . 11562 1
1055 . 1 1 104 104 THR CB C 13 70.935 0.05 . 1 . . . A 104 THR CB . 11562 1
1056 . 1 1 104 104 THR CG2 C 13 21.761 0.05 . 1 . . . A 104 THR CG2 . 11562 1
1057 . 1 1 104 104 THR N N 15 107.451 0.05 . 1 . . . A 104 THR N . 11562 1
1058 . 1 1 105 105 VAL H H 1 8.807 0.05 . 1 . . . A 105 VAL H . 11562 1
1059 . 1 1 105 105 VAL HA H 1 3.434 0.05 . 1 . . . A 105 VAL HA . 11562 1
1060 . 1 1 105 105 VAL HB H 1 1.923 0.05 . 1 . . . A 105 VAL HB . 11562 1
1061 . 1 1 105 105 VAL HG11 H 1 1.138 0.05 . 2 . . . A 105 VAL HG11 . 11562 1
1062 . 1 1 105 105 VAL HG12 H 1 1.138 0.05 . 2 . . . A 105 VAL HG12 . 11562 1
1063 . 1 1 105 105 VAL HG13 H 1 1.138 0.05 . 2 . . . A 105 VAL HG13 . 11562 1
1064 . 1 1 105 105 VAL HG21 H 1 0.938 0.05 . 2 . . . A 105 VAL HG21 . 11562 1
1065 . 1 1 105 105 VAL HG22 H 1 0.938 0.05 . 2 . . . A 105 VAL HG22 . 11562 1
1066 . 1 1 105 105 VAL HG23 H 1 0.938 0.05 . 2 . . . A 105 VAL HG23 . 11562 1
1067 . 1 1 105 105 VAL C C 13 177.317 0.05 . 1 . . . A 105 VAL C . 11562 1
1068 . 1 1 105 105 VAL CA C 13 67.984 0.05 . 1 . . . A 105 VAL CA . 11562 1
1069 . 1 1 105 105 VAL CB C 13 30.484 0.05 . 1 . . . A 105 VAL CB . 11562 1
1070 . 1 1 105 105 VAL CG1 C 13 25.036 0.05 . 2 . . . A 105 VAL CG1 . 11562 1
1071 . 1 1 105 105 VAL CG2 C 13 21.196 0.05 . 2 . . . A 105 VAL CG2 . 11562 1
1072 . 1 1 105 105 VAL N N 15 122.165 0.05 . 1 . . . A 105 VAL N . 11562 1
1073 . 1 1 106 106 GLU H H 1 8.836 0.05 . 1 . . . A 106 GLU H . 11562 1
1074 . 1 1 106 106 GLU HA H 1 3.928 0.103 . 1 . . . A 106 GLU HA . 11562 1
1075 . 1 1 106 106 GLU HB2 H 1 2.026 0.05 . 2 . . . A 106 GLU HB2 . 11562 1
1076 . 1 1 106 106 GLU HG2 H 1 2.348 0.05 . 2 . . . A 106 GLU HG2 . 11562 1
1077 . 1 1 106 106 GLU HG3 H 1 2.302 0.05 . 2 . . . A 106 GLU HG3 . 11562 1
1078 . 1 1 106 106 GLU C C 13 178.799 0.05 . 1 . . . A 106 GLU C . 11562 1
1079 . 1 1 106 106 GLU CA C 13 60.287 0.05 . 1 . . . A 106 GLU CA . 11562 1
1080 . 1 1 106 106 GLU CB C 13 27.147 0.05 . 1 . . . A 106 GLU CB . 11562 1
1081 . 1 1 106 106 GLU CG C 13 36.494 0.05 . 1 . . . A 106 GLU CG . 11562 1
1082 . 1 1 106 106 GLU N N 15 115.861 0.05 . 1 . . . A 106 GLU N . 11562 1
1083 . 1 1 107 107 ASP H H 1 7.93 0.05 . 1 . . . A 107 ASP H . 11562 1
1084 . 1 1 107 107 ASP HA H 1 4.555 0.05 . 1 . . . A 107 ASP HA . 11562 1
1085 . 1 1 107 107 ASP HB3 H 1 2.721 0.05 . 2 . . . A 107 ASP HB3 . 11562 1
1086 . 1 1 107 107 ASP C C 13 178.568 0.05 . 1 . . . A 107 ASP C . 11562 1
1087 . 1 1 107 107 ASP CA C 13 57.752 0.05 . 1 . . . A 107 ASP CA . 11562 1
1088 . 1 1 107 107 ASP CB C 13 42.218 0.05 . 1 . . . A 107 ASP CB . 11562 1
1089 . 1 1 107 107 ASP N N 15 120.463 0.05 . 1 . . . A 107 ASP N . 11562 1
1090 . 1 1 108 108 LEU H H 1 8.066 0.05 . 1 . . . A 108 LEU H . 11562 1
1091 . 1 1 108 108 LEU HA H 1 4.104 0.05 . 1 . . . A 108 LEU HA . 11562 1
1092 . 1 1 108 108 LEU HB2 H 1 2.091 0.05 . 2 . . . A 108 LEU HB2 . 11562 1
1093 . 1 1 108 108 LEU HB3 H 1 1.209 0.05 . 2 . . . A 108 LEU HB3 . 11562 1
1094 . 1 1 108 108 LEU HG H 1 1.482 0.05 . 1 . . . A 108 LEU HG . 11562 1
1095 . 1 1 108 108 LEU HD11 H 1 0.05 0.05 . 2 . . . A 108 LEU HD11 . 11562 1
1096 . 1 1 108 108 LEU HD12 H 1 0.05 0.05 . 2 . . . A 108 LEU HD12 . 11562 1
1097 . 1 1 108 108 LEU HD13 H 1 0.05 0.05 . 2 . . . A 108 LEU HD13 . 11562 1
1098 . 1 1 108 108 LEU HD21 H 1 0.629 0.05 . 2 . . . A 108 LEU HD21 . 11562 1
1099 . 1 1 108 108 LEU HD22 H 1 0.629 0.05 . 2 . . . A 108 LEU HD22 . 11562 1
1100 . 1 1 108 108 LEU HD23 H 1 0.629 0.05 . 2 . . . A 108 LEU HD23 . 11562 1
1101 . 1 1 108 108 LEU C C 13 178.531 0.05 . 1 . . . A 108 LEU C . 11562 1
1102 . 1 1 108 108 LEU CA C 13 57.982 0.05 . 1 . . . A 108 LEU CA . 11562 1
1103 . 1 1 108 108 LEU CB C 13 42.542 0.05 . 1 . . . A 108 LEU CB . 11562 1
1104 . 1 1 108 108 LEU CG C 13 27.203 0.05 . 1 . . . A 108 LEU CG . 11562 1
1105 . 1 1 108 108 LEU CD1 C 13 22.973 0.05 . 2 . . . A 108 LEU CD1 . 11562 1
1106 . 1 1 108 108 LEU CD2 C 13 24.756 0.05 . 2 . . . A 108 LEU CD2 . 11562 1
1107 . 1 1 108 108 LEU N N 15 122.17 0.05 . 1 . . . A 108 LEU N . 11562 1
1108 . 1 1 109 109 ILE H H 1 8.296 0.05 . 1 . . . A 109 ILE H . 11562 1
1109 . 1 1 109 109 ILE HA H 1 4.009 0.05 . 1 . . . A 109 ILE HA . 11562 1
1110 . 1 1 109 109 ILE HB H 1 1.799 0.05 . 1 . . . A 109 ILE HB . 11562 1
1111 . 1 1 109 109 ILE HG12 H 1 1.045 0.05 . 2 . . . A 109 ILE HG12 . 11562 1
1112 . 1 1 109 109 ILE HG21 H 1 0.982 0.05 . 1 . . . A 109 ILE HG21 . 11562 1
1113 . 1 1 109 109 ILE HG22 H 1 0.982 0.05 . 1 . . . A 109 ILE HG22 . 11562 1
1114 . 1 1 109 109 ILE HG23 H 1 0.982 0.05 . 1 . . . A 109 ILE HG23 . 11562 1
1115 . 1 1 109 109 ILE HD11 H 1 0.772 0.05 . 1 . . . A 109 ILE HD11 . 11562 1
1116 . 1 1 109 109 ILE HD12 H 1 0.772 0.05 . 1 . . . A 109 ILE HD12 . 11562 1
1117 . 1 1 109 109 ILE HD13 H 1 0.772 0.05 . 1 . . . A 109 ILE HD13 . 11562 1
1118 . 1 1 109 109 ILE C C 13 177.699 0.05 . 1 . . . A 109 ILE C . 11562 1
1119 . 1 1 109 109 ILE CA C 13 65.662 0.05 . 1 . . . A 109 ILE CA . 11562 1
1120 . 1 1 109 109 ILE CB C 13 38.84 0.05 . 1 . . . A 109 ILE CB . 11562 1
1121 . 1 1 109 109 ILE CG1 C 13 28.728 0.05 . 1 . . . A 109 ILE CG1 . 11562 1
1122 . 1 1 109 109 ILE CG2 C 13 16.762 0.05 . 1 . . . A 109 ILE CG2 . 11562 1
1123 . 1 1 109 109 ILE CD1 C 13 14.943 0.05 . 1 . . . A 109 ILE CD1 . 11562 1
1124 . 1 1 109 109 ILE N N 15 120.415 0.05 . 1 . . . A 109 ILE N . 11562 1
1125 . 1 1 110 110 LYS H H 1 7.38 0.05 . 1 . . . A 110 LYS H . 11562 1
1126 . 1 1 110 110 LYS HA H 1 3.963 0.05 . 1 . . . A 110 LYS HA . 11562 1
1127 . 1 1 110 110 LYS HB3 H 1 2.055 0.05 . 2 . . . A 110 LYS HB3 . 11562 1
1128 . 1 1 110 110 LYS C C 13 1.77708 0.05 . 1 . . . A 110 LYS C . 11562 1
1129 . 1 1 110 110 LYS CA C 13 59.865 0.05 . 1 . . . A 110 LYS CA . 11562 1
1130 . 1 1 110 110 LYS CB C 13 32.551 0.05 . 1 . . . A 110 LYS CB . 11562 1
1131 . 1 1 110 110 LYS N N 15 118.396 0.05 . 1 . . . A 110 LYS N . 11562 1
1132 . 1 1 111 111 PHE H H 1 8.089 0.05 . 1 . . . A 111 PHE H . 11562 1
1133 . 1 1 111 111 PHE HA H 1 4.553 0.05 . 1 . . . A 111 PHE HA . 11562 1
1134 . 1 1 111 111 PHE HB2 H 1 3.51 0.05 . 2 . . . A 111 PHE HB2 . 11562 1
1135 . 1 1 111 111 PHE HB3 H 1 3.655 0.05 . 2 . . . A 111 PHE HB3 . 11562 1
1136 . 1 1 111 111 PHE HD2 H 1 7 0.05 . 3 . . . A 111 PHE HD2 . 11562 1
1137 . 1 1 111 111 PHE HE2 H 1 7.376 0.05 . 3 . . . A 111 PHE HE2 . 11562 1
1138 . 1 1 111 111 PHE C C 13 178.578 0.05 . 1 . . . A 111 PHE C . 11562 1
1139 . 1 1 111 111 PHE CA C 13 60.703 0.05 . 1 . . . A 111 PHE CA . 11562 1
1140 . 1 1 111 111 PHE CB C 13 39.827 0.05 . 1 . . . A 111 PHE CB . 11562 1
1141 . 1 1 111 111 PHE CD2 C 13 132.915 0.05 . 3 . . . A 111 PHE CD2 . 11562 1
1142 . 1 1 111 111 PHE CE2 C 13 130.67 0.05 . 3 . . . A 111 PHE CE2 . 11562 1
1143 . 1 1 111 111 PHE N N 15 119.281 0.05 . 1 . . . A 111 PHE N . 11562 1
1144 . 1 1 112 112 ILE H H 1 8.284 0.05 . 1 . . . A 112 ILE H . 11562 1
1145 . 1 1 112 112 ILE HA H 1 3.236 0.05 . 1 . . . A 112 ILE HA . 11562 1
1146 . 1 1 112 112 ILE HB H 1 2.216 0.05 . 1 . . . A 112 ILE HB . 11562 1
1147 . 1 1 112 112 ILE HG12 H 1 0.613 0.05 . 2 . . . A 112 ILE HG12 . 11562 1
1148 . 1 1 112 112 ILE HG21 H 1 0.692 0.05 . 1 . . . A 112 ILE HG21 . 11562 1
1149 . 1 1 112 112 ILE HG22 H 1 0.692 0.05 . 1 . . . A 112 ILE HG22 . 11562 1
1150 . 1 1 112 112 ILE HG23 H 1 0.692 0.05 . 1 . . . A 112 ILE HG23 . 11562 1
1151 . 1 1 112 112 ILE HD11 H 1 0.707 0.05 . 1 . . . A 112 ILE HD11 . 11562 1
1152 . 1 1 112 112 ILE HD12 H 1 0.707 0.05 . 1 . . . A 112 ILE HD12 . 11562 1
1153 . 1 1 112 112 ILE HD13 H 1 0.707 0.05 . 1 . . . A 112 ILE HD13 . 11562 1
1154 . 1 1 112 112 ILE C C 13 178.826 0.05 . 1 . . . A 112 ILE C . 11562 1
1155 . 1 1 112 112 ILE CA C 13 65.832 0.05 . 1 . . . A 112 ILE CA . 11562 1
1156 . 1 1 112 112 ILE CB C 13 38.515 0.05 . 1 . . . A 112 ILE CB . 11562 1
1157 . 1 1 112 112 ILE CG1 C 13 30.253 0.05 . 1 . . . A 112 ILE CG1 . 11562 1
1158 . 1 1 112 112 ILE CG2 C 13 17.509 0.05 . 1 . . . A 112 ILE CG2 . 11562 1
1159 . 1 1 112 112 ILE CD1 C 13 15.407 0.05 . 1 . . . A 112 ILE CD1 . 11562 1
1160 . 1 1 112 112 ILE N N 15 122.159 0.05 . 1 . . . A 112 ILE N . 11562 1
1161 . 1 1 113 113 ALA H H 1 8.783 0.05 . 1 . . . A 113 ALA H . 11562 1
1162 . 1 1 113 113 ALA HA H 1 3.786 0.05 . 1 . . . A 113 ALA HA . 11562 1
1163 . 1 1 113 113 ALA HB1 H 1 1.318 0.05 . 1 . . . A 113 ALA HB1 . 11562 1
1164 . 1 1 113 113 ALA HB2 H 1 1.318 0.05 . 1 . . . A 113 ALA HB2 . 11562 1
1165 . 1 1 113 113 ALA HB3 H 1 1.318 0.05 . 1 . . . A 113 ALA HB3 . 11562 1
1166 . 1 1 113 113 ALA C C 13 179.73 0.05 . 1 . . . A 113 ALA C . 11562 1
1167 . 1 1 113 113 ALA CA C 13 55.034 0.05 . 1 . . . A 113 ALA CA . 11562 1
1168 . 1 1 113 113 ALA CB C 13 18.393 0.05 . 1 . . . A 113 ALA CB . 11562 1
1169 . 1 1 113 113 ALA N N 15 123.938 0.05 . 1 . . . A 113 ALA N . 11562 1
1170 . 1 1 114 114 GLU H H 1 8.384 0.05 . 1 . . . A 114 GLU H . 11562 1
1171 . 1 1 114 114 GLU HA H 1 4.011 0.05 . 1 . . . A 114 GLU HA . 11562 1
1172 . 1 1 114 114 GLU HB2 H 1 2.071 0.05 . 2 . . . A 114 GLU HB2 . 11562 1
1173 . 1 1 114 114 GLU HG2 H 1 2.529 0.05 . 2 . . . A 114 GLU HG2 . 11562 1
1174 . 1 1 114 114 GLU HG3 H 1 2.188 0.05 . 2 . . . A 114 GLU HG3 . 11562 1
1175 . 1 1 114 114 GLU C C 13 178.085 0.05 . 1 . . . A 114 GLU C . 11562 1
1176 . 1 1 114 114 GLU CA C 13 56.49 0.05 . 1 . . . A 114 GLU CA . 11562 1
1177 . 1 1 114 114 GLU CB C 13 29.147 0.05 . 1 . . . A 114 GLU CB . 11562 1
1178 . 1 1 114 114 GLU CG C 13 37.043 0.05 . 1 . . . A 114 GLU CG . 11562 1
1179 . 1 1 114 114 GLU N N 15 113.226 0.05 . 1 . . . A 114 GLU N . 11562 1
1180 . 1 1 115 115 ASN H H 1 7.189 0.05 . 1 . . . A 115 ASN H . 11562 1
1181 . 1 1 115 115 ASN HA H 1 4.731 0.05 . 1 . . . A 115 ASN HA . 11562 1
1182 . 1 1 115 115 ASN HB2 H 1 1.906 0.05 . 2 . . . A 115 ASN HB2 . 11562 1
1183 . 1 1 115 115 ASN HB3 H 1 2.208 0.05 . 2 . . . A 115 ASN HB3 . 11562 1
1184 . 1 1 115 115 ASN HD21 H 1 7.554 0.05 . 2 . . . A 115 ASN HD21 . 11562 1
1185 . 1 1 115 115 ASN HD22 H 1 7.287 0.05 . 2 . . . A 115 ASN HD22 . 11562 1
1186 . 1 1 115 115 ASN C C 13 174.289 0.05 . 1 . . . A 115 ASN C . 11562 1
1187 . 1 1 115 115 ASN CA C 13 53.806 0.05 . 1 . . . A 115 ASN CA . 11562 1
1188 . 1 1 115 115 ASN CB C 13 41.489 0.05 . 1 . . . A 115 ASN CB . 11562 1
1189 . 1 1 115 115 ASN N N 15 112.351 0.05 . 1 . . . A 115 ASN N . 11562 1
1190 . 1 1 115 115 ASN ND2 N 15 120.113 0.05 . 1 . . . A 115 ASN ND2 . 11562 1
1191 . 1 1 116 116 GLY H H 1 7.775 0.05 . 1 . . . A 116 GLY H . 11562 1
1192 . 1 1 116 116 GLY HA2 H 1 4.008 0.05 . 2 . . . A 116 GLY HA2 . 11562 1
1193 . 1 1 116 116 GLY HA3 H 1 3.693 0.05 . 2 . . . A 116 GLY HA3 . 11562 1
1194 . 1 1 116 116 GLY C C 13 172.95 0.05 . 1 . . . A 116 GLY C . 11562 1
1195 . 1 1 116 116 GLY CA C 13 43.78 0.05 . 1 . . . A 116 GLY CA . 11562 1
1196 . 1 1 116 116 GLY N N 15 107.758 0.05 . 1 . . . A 116 GLY N . 11562 1
1197 . 1 1 117 117 LYS H H 1 10.526 0.05 . 1 . . . A 117 LYS H . 11562 1
1198 . 1 1 117 117 LYS HA H 1 4.199 0.05 . 1 . . . A 117 LYS HA . 11562 1
1199 . 1 1 117 117 LYS HB2 H 1 1.015 0.05 . 2 . . . A 117 LYS HB2 . 11562 1
1200 . 1 1 117 117 LYS HB3 H 1 2.112 0.05 . 2 . . . A 117 LYS HB3 . 11562 1
1201 . 1 1 117 117 LYS C C 13 179.529 0.05 . 1 . . . A 117 LYS C . 11562 1
1202 . 1 1 117 117 LYS CA C 13 59.425 0.05 . 1 . . . A 117 LYS CA . 11562 1
1203 . 1 1 117 117 LYS CB C 13 33.561 0.05 . 1 . . . A 117 LYS CB . 11562 1
1204 . 1 1 117 117 LYS N N 15 125.522 0.05 . 1 . . . A 117 LYS N . 11562 1
1205 . 1 1 118 118 TYR H H 1 8.637 0.05 . 1 . . . A 118 TYR H . 11562 1
1206 . 1 1 118 118 TYR HA H 1 4.279 0.05 . 1 . . . A 118 TYR HA . 11562 1
1207 . 1 1 118 118 TYR HB2 H 1 2.56 0.05 . 2 . . . A 118 TYR HB2 . 11562 1
1208 . 1 1 118 118 TYR HB3 H 1 3.201 0.05 . 2 . . . A 118 TYR HB3 . 11562 1
1209 . 1 1 118 118 TYR HD1 H 1 7.295 0.05 . 3 . . . A 118 TYR HD1 . 11562 1
1210 . 1 1 118 118 TYR HE1 H 1 6.803 0.05 . 3 . . . A 118 TYR HE1 . 11562 1
1211 . 1 1 118 118 TYR C C 13 174.252 0.05 . 1 . . . A 118 TYR C . 11562 1
1212 . 1 1 118 118 TYR CA C 13 59.777 0.05 . 1 . . . A 118 TYR CA . 11562 1
1213 . 1 1 118 118 TYR CB C 13 37.532 0.05 . 1 . . . A 118 TYR CB . 11562 1
1214 . 1 1 118 118 TYR CD1 C 13 133.331 0.05 . 3 . . . A 118 TYR CD1 . 11562 1
1215 . 1 1 118 118 TYR CE1 C 13 118.21 0.05 . 3 . . . A 118 TYR CE1 . 11562 1
1216 . 1 1 118 118 TYR N N 15 114.847 0.05 . 1 . . . A 118 TYR N . 11562 1
1217 . 1 1 119 119 LYS H H 1 7.491 0.05 . 1 . . . A 119 LYS H . 11562 1
1218 . 1 1 119 119 LYS HA H 1 4.414 0.05 . 1 . . . A 119 LYS HA . 11562 1
1219 . 1 1 119 119 LYS HB2 H 1 1.756 0.05 . 2 . . . A 119 LYS HB2 . 11562 1
1220 . 1 1 119 119 LYS HB3 H 1 1.976 0.05 . 2 . . . A 119 LYS HB3 . 11562 1
1221 . 1 1 119 119 LYS C C 13 176.604 0.05 . 1 . . . A 119 LYS C . 11562 1
1222 . 1 1 119 119 LYS CA C 13 55.716 0.05 . 1 . . . A 119 LYS CA . 11562 1
1223 . 1 1 119 119 LYS CB C 13 28.96 0.05 . 1 . . . A 119 LYS CB . 11562 1
1224 . 1 1 119 119 LYS N N 15 119.015 0.05 . 1 . . . A 119 LYS N . 11562 1
1225 . 1 1 120 120 ALA H H 1 8.086 0.05 . 1 . . . A 120 ALA H . 11562 1
1226 . 1 1 120 120 ALA HA H 1 2.976 0.05 . 1 . . . A 120 ALA HA . 11562 1
1227 . 1 1 120 120 ALA HB1 H 1 0.808 0.05 . 1 . . . A 120 ALA HB1 . 11562 1
1228 . 1 1 120 120 ALA HB2 H 1 0.808 0.05 . 1 . . . A 120 ALA HB2 . 11562 1
1229 . 1 1 120 120 ALA HB3 H 1 0.808 0.05 . 1 . . . A 120 ALA HB3 . 11562 1
1230 . 1 1 120 120 ALA C C 13 174.309 0.05 . 1 . . . A 120 ALA C . 11562 1
1231 . 1 1 120 120 ALA CA C 13 52.668 0.05 . 1 . . . A 120 ALA CA . 11562 1
1232 . 1 1 120 120 ALA CB C 13 20.561 0.05 . 1 . . . A 120 ALA CB . 11562 1
1233 . 1 1 120 120 ALA N N 15 122.9 0.05 . 1 . . . A 120 ALA N . 11562 1
1234 . 1 1 121 121 ALA H H 1 7.257 0.05 . 1 . . . A 121 ALA H . 11562 1
1235 . 1 1 121 121 ALA HA H 1 3.955 0.05 . 1 . . . A 121 ALA HA . 11562 1
1236 . 1 1 121 121 ALA HB1 H 1 1.222 0.05 . 1 . . . A 121 ALA HB1 . 11562 1
1237 . 1 1 121 121 ALA HB2 H 1 1.222 0.05 . 1 . . . A 121 ALA HB2 . 11562 1
1238 . 1 1 121 121 ALA HB3 H 1 1.222 0.05 . 1 . . . A 121 ALA HB3 . 11562 1
1239 . 1 1 121 121 ALA C C 13 181.393 0.05 . 1 . . . A 121 ALA C . 11562 1
1240 . 1 1 121 121 ALA CA C 13 53.794 0.05 . 1 . . . A 121 ALA CA . 11562 1
1241 . 1 1 121 121 ALA CB C 13 21.444 0.05 . 1 . . . A 121 ALA CB . 11562 1
1242 . 1 1 121 121 ALA N N 15 131.079 0.05 . 1 . . . A 121 ALA N . 11562 1
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