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 18563
_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' . . . 18563 1
3 '3D HNCO' . . . 18563 1
6 '3D HN(CA)CO' . . . 18563 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18563 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 HIS HA H 1 4.685 0.030 . 1 . . . A 1 HIS HA . 18563 1
2 . 1 1 2 2 HIS HB2 H 1 3.132 0.030 . 2 . . . A 1 HIS HB2 . 18563 1
3 . 1 1 2 2 HIS HB3 H 1 3.053 0.030 . 2 . . . A 1 HIS HB3 . 18563 1
4 . 1 1 2 2 HIS HD2 H 1 7.041 0.030 . 1 . . . A 1 HIS HD2 . 18563 1
5 . 1 1 2 2 HIS CA C 13 55.856 0.400 . 1 . . . A 1 HIS CA . 18563 1
6 . 1 1 2 2 HIS CB C 13 30.499 0.400 . 1 . . . A 1 HIS CB . 18563 1
7 . 1 1 2 2 HIS CD2 C 13 119.553 0.400 . 1 . . . A 1 HIS CD2 . 18563 1
8 . 1 1 3 3 MET HA H 1 4.724 0.030 . 1 . . . A 2 MET HA . 18563 1
9 . 1 1 3 3 MET HB2 H 1 2.529 0.030 . 2 . . . A 2 MET HB2 . 18563 1
10 . 1 1 3 3 MET HB3 H 1 2.441 0.030 . 2 . . . A 2 MET HB3 . 18563 1
11 . 1 1 3 3 MET HG2 H 1 1.849 0.030 . 1 . . . A 2 MET HG2 . 18563 1
12 . 1 1 3 3 MET HG3 H 1 1.849 0.030 . 1 . . . A 2 MET HG3 . 18563 1
13 . 1 1 3 3 MET HE1 H 1 2.067 0.030 . 1 . . . A 2 MET HE1 . 18563 1
14 . 1 1 3 3 MET HE2 H 1 2.067 0.030 . 1 . . . A 2 MET HE2 . 18563 1
15 . 1 1 3 3 MET HE3 H 1 2.067 0.030 . 1 . . . A 2 MET HE3 . 18563 1
16 . 1 1 3 3 MET CA C 13 52.929 0.400 . 1 . . . A 2 MET CA . 18563 1
17 . 1 1 3 3 MET CB C 13 31.800 0.400 . 1 . . . A 2 MET CB . 18563 1
18 . 1 1 3 3 MET CG C 13 32.253 0.400 . 1 . . . A 2 MET CG . 18563 1
19 . 1 1 3 3 MET CE C 13 17.001 0.400 . 1 . . . A 2 MET CE . 18563 1
20 . 1 1 4 4 PRO HA H 1 4.371 0.030 . 1 . . . A 3 PRO HA . 18563 1
21 . 1 1 4 4 PRO HB2 H 1 2.184 0.030 . 2 . . . A 3 PRO HB2 . 18563 1
22 . 1 1 4 4 PRO HB3 H 1 1.686 0.030 . 2 . . . A 3 PRO HB3 . 18563 1
23 . 1 1 4 4 PRO HG2 H 1 1.989 0.030 . 1 . . . A 3 PRO HG2 . 18563 1
24 . 1 1 4 4 PRO HG3 H 1 1.989 0.030 . 1 . . . A 3 PRO HG3 . 18563 1
25 . 1 1 4 4 PRO HD2 H 1 3.733 0.030 . 2 . . . A 3 PRO HD2 . 18563 1
26 . 1 1 4 4 PRO HD3 H 1 3.610 0.030 . 2 . . . A 3 PRO HD3 . 18563 1
27 . 1 1 4 4 PRO C C 13 175.711 0.400 . 1 . . . A 3 PRO C . 18563 1
28 . 1 1 4 4 PRO CA C 13 62.792 0.400 . 1 . . . A 3 PRO CA . 18563 1
29 . 1 1 4 4 PRO CB C 13 31.942 0.400 . 1 . . . A 3 PRO CB . 18563 1
30 . 1 1 4 4 PRO CG C 13 27.429 0.400 . 1 . . . A 3 PRO CG . 18563 1
31 . 1 1 4 4 PRO CD C 13 50.491 0.400 . 1 . . . A 3 PRO CD . 18563 1
32 . 1 1 5 5 VAL H H 1 7.727 0.030 . 1 . . . A 4 VAL H . 18563 1
33 . 1 1 5 5 VAL HA H 1 4.278 0.030 . 1 . . . A 4 VAL HA . 18563 1
34 . 1 1 5 5 VAL HB H 1 1.773 0.030 . 1 . . . A 4 VAL HB . 18563 1
35 . 1 1 5 5 VAL HG11 H 1 0.712 0.030 . 1 . . . A 4 VAL HG11 . 18563 1
36 . 1 1 5 5 VAL HG12 H 1 0.712 0.030 . 1 . . . A 4 VAL HG12 . 18563 1
37 . 1 1 5 5 VAL HG13 H 1 0.712 0.030 . 1 . . . A 4 VAL HG13 . 18563 1
38 . 1 1 5 5 VAL HG21 H 1 0.888 0.030 . 1 . . . A 4 VAL HG21 . 18563 1
39 . 1 1 5 5 VAL HG22 H 1 0.888 0.030 . 1 . . . A 4 VAL HG22 . 18563 1
40 . 1 1 5 5 VAL HG23 H 1 0.888 0.030 . 1 . . . A 4 VAL HG23 . 18563 1
41 . 1 1 5 5 VAL C C 13 171.983 0.400 . 1 . . . A 4 VAL C . 18563 1
42 . 1 1 5 5 VAL CA C 13 60.328 0.400 . 1 . . . A 4 VAL CA . 18563 1
43 . 1 1 5 5 VAL CB C 13 33.298 0.400 . 1 . . . A 4 VAL CB . 18563 1
44 . 1 1 5 5 VAL CG1 C 13 19.908 0.400 . 1 . . . A 4 VAL CG1 . 18563 1
45 . 1 1 5 5 VAL CG2 C 13 22.255 0.400 . 1 . . . A 4 VAL CG2 . 18563 1
46 . 1 1 5 5 VAL N N 15 120.804 0.400 . 1 . . . A 4 VAL N . 18563 1
47 . 1 1 6 6 HIS H H 1 8.889 0.030 . 1 . . . A 5 HIS H . 18563 1
48 . 1 1 6 6 HIS HA H 1 4.863 0.030 . 1 . . . A 5 HIS HA . 18563 1
49 . 1 1 6 6 HIS HB2 H 1 3.180 0.030 . 2 . . . A 5 HIS HB2 . 18563 1
50 . 1 1 6 6 HIS HB3 H 1 2.629 0.030 . 2 . . . A 5 HIS HB3 . 18563 1
51 . 1 1 6 6 HIS HD2 H 1 7.291 0.030 . 1 . . . A 5 HIS HD2 . 18563 1
52 . 1 1 6 6 HIS C C 13 173.840 0.400 . 1 . . . A 5 HIS C . 18563 1
53 . 1 1 6 6 HIS CA C 13 52.708 0.400 . 1 . . . A 5 HIS CA . 18563 1
54 . 1 1 6 6 HIS CB C 13 30.540 0.400 . 1 . . . A 5 HIS CB . 18563 1
55 . 1 1 6 6 HIS CD2 C 13 120.460 0.400 . 1 . . . A 5 HIS CD2 . 18563 1
56 . 1 1 6 6 HIS N N 15 122.635 0.400 . 1 . . . A 5 HIS N . 18563 1
57 . 1 1 7 7 ILE H H 1 8.695 0.030 . 1 . . . A 6 ILE H . 18563 1
58 . 1 1 7 7 ILE HA H 1 4.098 0.030 . 1 . . . A 6 ILE HA . 18563 1
59 . 1 1 7 7 ILE HB H 1 1.726 0.030 . 1 . . . A 6 ILE HB . 18563 1
60 . 1 1 7 7 ILE HG12 H 1 1.496 0.030 . 2 . . . A 6 ILE HG12 . 18563 1
61 . 1 1 7 7 ILE HG13 H 1 0.625 0.030 . 2 . . . A 6 ILE HG13 . 18563 1
62 . 1 1 7 7 ILE HG21 H 1 0.725 0.030 . 1 . . . A 6 ILE HG21 . 18563 1
63 . 1 1 7 7 ILE HG22 H 1 0.725 0.030 . 1 . . . A 6 ILE HG22 . 18563 1
64 . 1 1 7 7 ILE HG23 H 1 0.725 0.030 . 1 . . . A 6 ILE HG23 . 18563 1
65 . 1 1 7 7 ILE HD11 H 1 0.605 0.030 . 1 . . . A 6 ILE HD11 . 18563 1
66 . 1 1 7 7 ILE HD12 H 1 0.605 0.030 . 1 . . . A 6 ILE HD12 . 18563 1
67 . 1 1 7 7 ILE HD13 H 1 0.605 0.030 . 1 . . . A 6 ILE HD13 . 18563 1
68 . 1 1 7 7 ILE C C 13 176.086 0.400 . 1 . . . A 6 ILE C . 18563 1
69 . 1 1 7 7 ILE CA C 13 61.504 0.400 . 1 . . . A 6 ILE CA . 18563 1
70 . 1 1 7 7 ILE CB C 13 38.076 0.400 . 1 . . . A 6 ILE CB . 18563 1
71 . 1 1 7 7 ILE CG1 C 13 28.189 0.400 . 1 . . . A 6 ILE CG1 . 18563 1
72 . 1 1 7 7 ILE CG2 C 13 17.835 0.400 . 1 . . . A 6 ILE CG2 . 18563 1
73 . 1 1 7 7 ILE CD1 C 13 12.896 0.400 . 1 . . . A 6 ILE CD1 . 18563 1
74 . 1 1 7 7 ILE N N 15 122.457 0.400 . 1 . . . A 6 ILE N . 18563 1
75 . 1 1 8 8 VAL H H 1 8.806 0.030 . 1 . . . A 7 VAL H . 18563 1
76 . 1 1 8 8 VAL HA H 1 3.954 0.030 . 1 . . . A 7 VAL HA . 18563 1
77 . 1 1 8 8 VAL HB H 1 1.824 0.030 . 1 . . . A 7 VAL HB . 18563 1
78 . 1 1 8 8 VAL HG11 H 1 0.826 0.030 . 1 . . . A 7 VAL HG11 . 18563 1
79 . 1 1 8 8 VAL HG12 H 1 0.826 0.030 . 1 . . . A 7 VAL HG12 . 18563 1
80 . 1 1 8 8 VAL HG13 H 1 0.826 0.030 . 1 . . . A 7 VAL HG13 . 18563 1
81 . 1 1 8 8 VAL HG21 H 1 0.679 0.030 . 1 . . . A 7 VAL HG21 . 18563 1
82 . 1 1 8 8 VAL HG22 H 1 0.679 0.030 . 1 . . . A 7 VAL HG22 . 18563 1
83 . 1 1 8 8 VAL HG23 H 1 0.679 0.030 . 1 . . . A 7 VAL HG23 . 18563 1
84 . 1 1 8 8 VAL C C 13 175.250 0.400 . 1 . . . A 7 VAL C . 18563 1
85 . 1 1 8 8 VAL CA C 13 62.463 0.400 . 1 . . . A 7 VAL CA . 18563 1
86 . 1 1 8 8 VAL CB C 13 32.645 0.400 . 1 . . . A 7 VAL CB . 18563 1
87 . 1 1 8 8 VAL CG1 C 13 21.127 0.400 . 1 . . . A 7 VAL CG1 . 18563 1
88 . 1 1 8 8 VAL CG2 C 13 19.882 0.400 . 1 . . . A 7 VAL CG2 . 18563 1
89 . 1 1 8 8 VAL N N 15 125.951 0.400 . 1 . . . A 7 VAL N . 18563 1
90 . 1 1 9 9 ASP H H 1 7.497 0.030 . 1 . . . A 8 ASP H . 18563 1
91 . 1 1 9 9 ASP HA H 1 4.726 0.030 . 1 . . . A 8 ASP HA . 18563 1
92 . 1 1 9 9 ASP HB2 H 1 2.669 0.030 . 1 . . . A 8 ASP HB2 . 18563 1
93 . 1 1 9 9 ASP HB3 H 1 2.628 0.030 . 1 . . . A 8 ASP HB3 . 18563 1
94 . 1 1 9 9 ASP C C 13 172.675 0.400 . 1 . . . A 8 ASP C . 18563 1
95 . 1 1 9 9 ASP CA C 13 52.396 0.400 . 1 . . . A 8 ASP CA . 18563 1
96 . 1 1 9 9 ASP CB C 13 45.611 0.400 . 1 . . . A 8 ASP CB . 18563 1
97 . 1 1 9 9 ASP N N 15 120.396 0.400 . 1 . . . A 8 ASP N . 18563 1
98 . 1 1 10 10 PRO HA H 1 5.199 0.030 . 1 . . . A 9 PRO HA . 18563 1
99 . 1 1 10 10 PRO HB2 H 1 2.455 0.030 . 2 . . . A 9 PRO HB2 . 18563 1
100 . 1 1 10 10 PRO HB3 H 1 2.414 0.030 . 2 . . . A 9 PRO HB3 . 18563 1
101 . 1 1 10 10 PRO HG2 H 1 1.838 0.030 . 2 . . . A 9 PRO HG2 . 18563 1
102 . 1 1 10 10 PRO HG3 H 1 1.778 0.030 . 2 . . . A 9 PRO HG3 . 18563 1
103 . 1 1 10 10 PRO HD2 H 1 3.614 0.030 . 1 . . . A 9 PRO HD2 . 18563 1
104 . 1 1 10 10 PRO HD3 H 1 4.055 0.030 . 1 . . . A 9 PRO HD3 . 18563 1
105 . 1 1 10 10 PRO C C 13 176.269 0.400 . 1 . . . A 9 PRO C . 18563 1
106 . 1 1 10 10 PRO CA C 13 62.788 0.400 . 1 . . . A 9 PRO CA . 18563 1
107 . 1 1 10 10 PRO CB C 13 34.697 0.400 . 1 . . . A 9 PRO CB . 18563 1
108 . 1 1 10 10 PRO CG C 13 24.331 0.400 . 1 . . . A 9 PRO CG . 18563 1
109 . 1 1 10 10 PRO CD C 13 50.401 0.400 . 1 . . . A 9 PRO CD . 18563 1
110 . 1 1 11 11 ARG H H 1 8.861 0.030 . 1 . . . A 10 ARG H . 18563 1
111 . 1 1 11 11 ARG HA H 1 4.458 0.030 . 1 . . . A 10 ARG HA . 18563 1
112 . 1 1 11 11 ARG HB2 H 1 2.152 0.030 . 2 . . . A 10 ARG HB2 . 18563 1
113 . 1 1 11 11 ARG HB3 H 1 1.723 0.030 . 2 . . . A 10 ARG HB3 . 18563 1
114 . 1 1 11 11 ARG HG2 H 1 1.758 0.030 . 2 . . . A 10 ARG HG2 . 18563 1
115 . 1 1 11 11 ARG HG3 H 1 1.649 0.030 . 2 . . . A 10 ARG HG3 . 18563 1
116 . 1 1 11 11 ARG HD2 H 1 3.270 0.030 . 2 . . . A 10 ARG HD2 . 18563 1
117 . 1 1 11 11 ARG HD3 H 1 3.206 0.030 . 2 . . . A 10 ARG HD3 . 18563 1
118 . 1 1 11 11 ARG HE H 1 7.216 0.030 . 1 . . . A 10 ARG HE . 18563 1
119 . 1 1 11 11 ARG C C 13 175.540 0.400 . 1 . . . A 10 ARG C . 18563 1
120 . 1 1 11 11 ARG CA C 13 55.257 0.400 . 1 . . . A 10 ARG CA . 18563 1
121 . 1 1 11 11 ARG CB C 13 30.208 0.400 . 1 . . . A 10 ARG CB . 18563 1
122 . 1 1 11 11 ARG CG C 13 26.838 0.400 . 1 . . . A 10 ARG CG . 18563 1
123 . 1 1 11 11 ARG CD C 13 42.552 0.400 . 1 . . . A 10 ARG CD . 18563 1
124 . 1 1 11 11 ARG N N 15 117.314 0.400 . 1 . . . A 10 ARG N . 18563 1
125 . 1 1 11 11 ARG NE N 15 84.217 0.400 . 1 . . . A 10 ARG NE . 18563 1
126 . 1 1 12 12 GLU H H 1 7.573 0.030 . 1 . . . A 11 GLU H . 18563 1
127 . 1 1 12 12 GLU HA H 1 4.692 0.030 . 1 . . . A 11 GLU HA . 18563 1
128 . 1 1 12 12 GLU HB2 H 1 2.210 0.030 . 2 . . . A 11 GLU HB2 . 18563 1
129 . 1 1 12 12 GLU HB3 H 1 1.989 0.030 . 2 . . . A 11 GLU HB3 . 18563 1
130 . 1 1 12 12 GLU HG2 H 1 2.222 0.030 . 1 . . . A 11 GLU HG2 . 18563 1
131 . 1 1 12 12 GLU HG3 H 1 2.222 0.030 . 1 . . . A 11 GLU HG3 . 18563 1
132 . 1 1 12 12 GLU C C 13 175.306 0.400 . 1 . . . A 11 GLU C . 18563 1
133 . 1 1 12 12 GLU CA C 13 53.915 0.400 . 1 . . . A 11 GLU CA . 18563 1
134 . 1 1 12 12 GLU CB C 13 32.390 0.400 . 1 . . . A 11 GLU CB . 18563 1
135 . 1 1 12 12 GLU CG C 13 35.265 0.400 . 1 . . . A 11 GLU CG . 18563 1
136 . 1 1 12 12 GLU N N 15 116.505 0.400 . 1 . . . A 11 GLU N . 18563 1
137 . 1 1 13 13 HIS H H 1 8.818 0.030 . 1 . . . A 12 HIS H . 18563 1
138 . 1 1 13 13 HIS HA H 1 4.329 0.030 . 1 . . . A 12 HIS HA . 18563 1
139 . 1 1 13 13 HIS HB2 H 1 3.127 0.030 . 2 . . . A 12 HIS HB2 . 18563 1
140 . 1 1 13 13 HIS HB3 H 1 3.026 0.030 . 2 . . . A 12 HIS HB3 . 18563 1
141 . 1 1 13 13 HIS HD2 H 1 7.152 0.030 . 1 . . . A 12 HIS HD2 . 18563 1
142 . 1 1 13 13 HIS C C 13 174.392 0.400 . 1 . . . A 12 HIS C . 18563 1
143 . 1 1 13 13 HIS CA C 13 55.948 0.400 . 1 . . . A 12 HIS CA . 18563 1
144 . 1 1 13 13 HIS CB C 13 28.937 0.400 . 1 . . . A 12 HIS CB . 18563 1
145 . 1 1 13 13 HIS CD2 C 13 119.817 0.400 . 1 . . . A 12 HIS CD2 . 18563 1
146 . 1 1 13 13 HIS N N 15 122.245 0.400 . 1 . . . A 12 HIS N . 18563 1
147 . 1 1 14 14 VAL H H 1 8.244 0.030 . 1 . . . A 13 VAL H . 18563 1
148 . 1 1 14 14 VAL HA H 1 4.291 0.030 . 1 . . . A 13 VAL HA . 18563 1
149 . 1 1 14 14 VAL HB H 1 2.032 0.030 . 1 . . . A 13 VAL HB . 18563 1
150 . 1 1 14 14 VAL HG11 H 1 1.183 0.030 . 1 . . . A 13 VAL HG11 . 18563 1
151 . 1 1 14 14 VAL HG12 H 1 1.183 0.030 . 1 . . . A 13 VAL HG12 . 18563 1
152 . 1 1 14 14 VAL HG13 H 1 1.183 0.030 . 1 . . . A 13 VAL HG13 . 18563 1
153 . 1 1 14 14 VAL HG21 H 1 1.019 0.030 . 1 . . . A 13 VAL HG21 . 18563 1
154 . 1 1 14 14 VAL HG22 H 1 1.019 0.030 . 1 . . . A 13 VAL HG22 . 18563 1
155 . 1 1 14 14 VAL HG23 H 1 1.019 0.030 . 1 . . . A 13 VAL HG23 . 18563 1
156 . 1 1 14 14 VAL C C 13 174.347 0.400 . 1 . . . A 13 VAL C . 18563 1
157 . 1 1 14 14 VAL CA C 13 62.514 0.400 . 1 . . . A 13 VAL CA . 18563 1
158 . 1 1 14 14 VAL CB C 13 33.919 0.400 . 1 . . . A 13 VAL CB . 18563 1
159 . 1 1 14 14 VAL CG1 C 13 21.570 0.400 . 1 . . . A 13 VAL CG1 . 18563 1
160 . 1 1 14 14 VAL CG2 C 13 21.939 0.400 . 1 . . . A 13 VAL CG2 . 18563 1
161 . 1 1 14 14 VAL N N 15 129.878 0.400 . 1 . . . A 13 VAL N . 18563 1
162 . 1 1 15 15 PHE H H 1 9.118 0.030 . 1 . . . A 14 PHE H . 18563 1
163 . 1 1 15 15 PHE HA H 1 5.185 0.030 . 1 . . . A 14 PHE HA . 18563 1
164 . 1 1 15 15 PHE HB2 H 1 3.008 0.030 . 1 . . . A 14 PHE HB2 . 18563 1
165 . 1 1 15 15 PHE HB3 H 1 3.008 0.030 . 1 . . . A 14 PHE HB3 . 18563 1
166 . 1 1 15 15 PHE HD1 H 1 7.302 0.030 . 1 . . . A 14 PHE HD1 . 18563 1
167 . 1 1 15 15 PHE HD2 H 1 7.302 0.030 . 1 . . . A 14 PHE HD2 . 18563 1
168 . 1 1 15 15 PHE HE1 H 1 7.292 0.030 . 1 . . . A 14 PHE HE1 . 18563 1
169 . 1 1 15 15 PHE HE2 H 1 7.292 0.030 . 1 . . . A 14 PHE HE2 . 18563 1
170 . 1 1 15 15 PHE C C 13 175.206 0.400 . 1 . . . A 14 PHE C . 18563 1
171 . 1 1 15 15 PHE CA C 13 57.448 0.400 . 1 . . . A 14 PHE CA . 18563 1
172 . 1 1 15 15 PHE CB C 13 40.193 0.400 . 1 . . . A 14 PHE CB . 18563 1
173 . 1 1 15 15 PHE CD1 C 13 131.907 0.400 . 1 . . . A 14 PHE CD1 . 18563 1
174 . 1 1 15 15 PHE CD2 C 13 131.907 0.400 . 1 . . . A 14 PHE CD2 . 18563 1
175 . 1 1 15 15 PHE CE1 C 13 129.562 0.400 . 1 . . . A 14 PHE CE1 . 18563 1
176 . 1 1 15 15 PHE CE2 C 13 129.562 0.400 . 1 . . . A 14 PHE CE2 . 18563 1
177 . 1 1 15 15 PHE N N 15 127.357 0.400 . 1 . . . A 14 PHE N . 18563 1
178 . 1 1 16 16 VAL H H 1 9.335 0.030 . 1 . . . A 15 VAL H . 18563 1
179 . 1 1 16 16 VAL HA H 1 4.375 0.030 . 1 . . . A 15 VAL HA . 18563 1
180 . 1 1 16 16 VAL HB H 1 2.075 0.030 . 1 . . . A 15 VAL HB . 18563 1
181 . 1 1 16 16 VAL HG11 H 1 0.935 0.030 . 1 . . . A 15 VAL HG11 . 18563 1
182 . 1 1 16 16 VAL HG12 H 1 0.935 0.030 . 1 . . . A 15 VAL HG12 . 18563 1
183 . 1 1 16 16 VAL HG13 H 1 0.935 0.030 . 1 . . . A 15 VAL HG13 . 18563 1
184 . 1 1 16 16 VAL HG21 H 1 1.004 0.030 . 1 . . . A 15 VAL HG21 . 18563 1
185 . 1 1 16 16 VAL HG22 H 1 1.004 0.030 . 1 . . . A 15 VAL HG22 . 18563 1
186 . 1 1 16 16 VAL HG23 H 1 1.004 0.030 . 1 . . . A 15 VAL HG23 . 18563 1
187 . 1 1 16 16 VAL C C 13 174.057 0.400 . 1 . . . A 15 VAL C . 18563 1
188 . 1 1 16 16 VAL CA C 13 61.355 0.400 . 1 . . . A 15 VAL CA . 18563 1
189 . 1 1 16 16 VAL CB C 13 35.015 0.400 . 1 . . . A 15 VAL CB . 18563 1
190 . 1 1 16 16 VAL CG1 C 13 20.767 0.400 . 1 . . . A 15 VAL CG1 . 18563 1
191 . 1 1 16 16 VAL CG2 C 13 20.853 0.400 . 1 . . . A 15 VAL CG2 . 18563 1
192 . 1 1 16 16 VAL N N 15 125.508 0.400 . 1 . . . A 15 VAL N . 18563 1
193 . 1 1 17 17 HIS H H 1 8.998 0.030 . 1 . . . A 16 HIS H . 18563 1
194 . 1 1 17 17 HIS HA H 1 5.417 0.030 . 1 . . . A 16 HIS HA . 18563 1
195 . 1 1 17 17 HIS HB2 H 1 3.204 0.030 . 2 . . . A 16 HIS HB2 . 18563 1
196 . 1 1 17 17 HIS HB3 H 1 3.074 0.030 . 2 . . . A 16 HIS HB3 . 18563 1
197 . 1 1 17 17 HIS HD2 H 1 7.203 0.030 . 1 . . . A 16 HIS HD2 . 18563 1
198 . 1 1 17 17 HIS C C 13 173.634 0.400 . 1 . . . A 16 HIS C . 18563 1
199 . 1 1 17 17 HIS CA C 13 53.954 0.400 . 1 . . . A 16 HIS CA . 18563 1
200 . 1 1 17 17 HIS CB C 13 29.540 0.400 . 1 . . . A 16 HIS CB . 18563 1
201 . 1 1 17 17 HIS CD2 C 13 119.513 0.400 . 1 . . . A 16 HIS CD2 . 18563 1
202 . 1 1 17 17 HIS N N 15 127.768 0.400 . 1 . . . A 16 HIS N . 18563 1
203 . 1 1 18 18 ALA H H 1 8.622 0.030 . 1 . . . A 17 ALA H . 18563 1
204 . 1 1 18 18 ALA HA H 1 4.632 0.030 . 1 . . . A 17 ALA HA . 18563 1
205 . 1 1 18 18 ALA HB1 H 1 1.150 0.030 . 1 . . . A 17 ALA HB1 . 18563 1
206 . 1 1 18 18 ALA HB2 H 1 1.150 0.030 . 1 . . . A 17 ALA HB2 . 18563 1
207 . 1 1 18 18 ALA HB3 H 1 1.150 0.030 . 1 . . . A 17 ALA HB3 . 18563 1
208 . 1 1 18 18 ALA C C 13 174.971 0.400 . 1 . . . A 17 ALA C . 18563 1
209 . 1 1 18 18 ALA CA C 13 50.396 0.400 . 1 . . . A 17 ALA CA . 18563 1
210 . 1 1 18 18 ALA CB C 13 22.143 0.400 . 1 . . . A 17 ALA CB . 18563 1
211 . 1 1 18 18 ALA N N 15 129.262 0.400 . 1 . . . A 17 ALA N . 18563 1
212 . 1 1 19 19 ILE H H 1 8.035 0.030 . 1 . . . A 18 ILE H . 18563 1
213 . 1 1 19 19 ILE HA H 1 4.282 0.030 . 1 . . . A 18 ILE HA . 18563 1
214 . 1 1 19 19 ILE HB H 1 1.726 0.030 . 1 . . . A 18 ILE HB . 18563 1
215 . 1 1 19 19 ILE HG12 H 1 1.361 0.030 . 2 . . . A 18 ILE HG12 . 18563 1
216 . 1 1 19 19 ILE HG13 H 1 1.121 0.030 . 2 . . . A 18 ILE HG13 . 18563 1
217 . 1 1 19 19 ILE HG21 H 1 0.936 0.030 . 1 . . . A 18 ILE HG21 . 18563 1
218 . 1 1 19 19 ILE HG22 H 1 0.936 0.030 . 1 . . . A 18 ILE HG22 . 18563 1
219 . 1 1 19 19 ILE HG23 H 1 0.936 0.030 . 1 . . . A 18 ILE HG23 . 18563 1
220 . 1 1 19 19 ILE HD11 H 1 0.810 0.030 . 1 . . . A 18 ILE HD11 . 18563 1
221 . 1 1 19 19 ILE HD12 H 1 0.810 0.030 . 1 . . . A 18 ILE HD12 . 18563 1
222 . 1 1 19 19 ILE HD13 H 1 0.810 0.030 . 1 . . . A 18 ILE HD13 . 18563 1
223 . 1 1 19 19 ILE C C 13 175.607 0.400 . 1 . . . A 18 ILE C . 18563 1
224 . 1 1 19 19 ILE CA C 13 59.194 0.400 . 1 . . . A 18 ILE CA . 18563 1
225 . 1 1 19 19 ILE CB C 13 39.464 0.400 . 1 . . . A 18 ILE CB . 18563 1
226 . 1 1 19 19 ILE CG1 C 13 26.746 0.400 . 1 . . . A 18 ILE CG1 . 18563 1
227 . 1 1 19 19 ILE CG2 C 13 17.191 0.400 . 1 . . . A 18 ILE CG2 . 18563 1
228 . 1 1 19 19 ILE CD1 C 13 12.378 0.400 . 1 . . . A 18 ILE CD1 . 18563 1
229 . 1 1 19 19 ILE N N 15 118.060 0.400 . 1 . . . A 18 ILE N . 18563 1
230 . 1 1 20 20 THR H H 1 8.175 0.030 . 1 . . . A 19 THR H . 18563 1
231 . 1 1 20 20 THR HA H 1 3.789 0.030 . 1 . . . A 19 THR HA . 18563 1
232 . 1 1 20 20 THR HB H 1 4.050 0.030 . 1 . . . A 19 THR HB . 18563 1
233 . 1 1 20 20 THR HG21 H 1 1.239 0.030 . 1 . . . A 19 THR HG21 . 18563 1
234 . 1 1 20 20 THR HG22 H 1 1.239 0.030 . 1 . . . A 19 THR HG22 . 18563 1
235 . 1 1 20 20 THR HG23 H 1 1.239 0.030 . 1 . . . A 19 THR HG23 . 18563 1
236 . 1 1 20 20 THR C C 13 175.183 0.400 . 1 . . . A 19 THR C . 18563 1
237 . 1 1 20 20 THR CA C 13 64.401 0.400 . 1 . . . A 19 THR CA . 18563 1
238 . 1 1 20 20 THR CB C 13 68.911 0.400 . 1 . . . A 19 THR CB . 18563 1
239 . 1 1 20 20 THR CG2 C 13 22.240 0.400 . 1 . . . A 19 THR CG2 . 18563 1
240 . 1 1 20 20 THR N N 15 118.357 0.400 . 1 . . . A 19 THR N . 18563 1
241 . 1 1 21 21 SER H H 1 9.380 0.030 . 1 . . . A 20 SER H . 18563 1
242 . 1 1 21 21 SER HA H 1 3.812 0.030 . 1 . . . A 20 SER HA . 18563 1
243 . 1 1 21 21 SER HB2 H 1 3.957 0.030 . 2 . . . A 20 SER HB2 . 18563 1
244 . 1 1 21 21 SER HB3 H 1 4.204 0.030 . 2 . . . A 20 SER HB3 . 18563 1
245 . 1 1 21 21 SER C C 13 173.321 0.400 . 1 . . . A 20 SER C . 18563 1
246 . 1 1 21 21 SER CA C 13 61.141 0.400 . 1 . . . A 20 SER CA . 18563 1
247 . 1 1 21 21 SER CB C 13 62.412 0.400 . 1 . . . A 20 SER CB . 18563 1
248 . 1 1 21 21 SER N N 15 118.784 0.400 . 1 . . . A 20 SER N . 18563 1
249 . 1 1 22 22 GLU H H 1 8.166 0.030 . 1 . . . A 21 GLU H . 18563 1
250 . 1 1 22 22 GLU HA H 1 4.463 0.030 . 1 . . . A 21 GLU HA . 18563 1
251 . 1 1 22 22 GLU HB2 H 1 2.001 0.030 . 2 . . . A 21 GLU HB2 . 18563 1
252 . 1 1 22 22 GLU HB3 H 1 2.103 0.030 . 2 . . . A 21 GLU HB3 . 18563 1
253 . 1 1 22 22 GLU HG2 H 1 2.156 0.030 . 2 . . . A 21 GLU HG2 . 18563 1
254 . 1 1 22 22 GLU HG3 H 1 2.225 0.030 . 2 . . . A 21 GLU HG3 . 18563 1
255 . 1 1 22 22 GLU C C 13 175.551 0.400 . 1 . . . A 21 GLU C . 18563 1
256 . 1 1 22 22 GLU CA C 13 55.587 0.400 . 1 . . . A 21 GLU CA . 18563 1
257 . 1 1 22 22 GLU CB C 13 30.999 0.400 . 1 . . . A 21 GLU CB . 18563 1
258 . 1 1 22 22 GLU CG C 13 36.337 0.400 . 1 . . . A 21 GLU CG . 18563 1
259 . 1 1 22 22 GLU N N 15 121.841 0.400 . 1 . . . A 21 GLU N . 18563 1
260 . 1 1 23 23 CYS H H 1 8.549 0.030 . 1 . . . A 22 CYS H . 18563 1
261 . 1 1 23 23 CYS HA H 1 5.020 0.030 . 1 . . . A 22 CYS HA . 18563 1
262 . 1 1 23 23 CYS HB2 H 1 2.918 0.030 . 2 . . . A 22 CYS HB2 . 18563 1
263 . 1 1 23 23 CYS HB3 H 1 2.765 0.030 . 2 . . . A 22 CYS HB3 . 18563 1
264 . 1 1 23 23 CYS C C 13 175.284 0.400 . 1 . . . A 22 CYS C . 18563 1
265 . 1 1 23 23 CYS CA C 13 57.038 0.400 . 1 . . . A 22 CYS CA . 18563 1
266 . 1 1 23 23 CYS CB C 13 27.138 0.400 . 1 . . . A 22 CYS CB . 18563 1
267 . 1 1 23 23 CYS N N 15 122.463 0.400 . 1 . . . A 22 CYS N . 18563 1
268 . 1 1 24 24 VAL H H 1 8.526 0.030 . 1 . . . A 23 VAL H . 18563 1
269 . 1 1 24 24 VAL HA H 1 4.174 0.030 . 1 . . . A 23 VAL HA . 18563 1
270 . 1 1 24 24 VAL HB H 1 1.753 0.030 . 1 . . . A 23 VAL HB . 18563 1
271 . 1 1 24 24 VAL HG11 H 1 0.583 0.030 . 1 . . . A 23 VAL HG11 . 18563 1
272 . 1 1 24 24 VAL HG12 H 1 0.583 0.030 . 1 . . . A 23 VAL HG12 . 18563 1
273 . 1 1 24 24 VAL HG13 H 1 0.583 0.030 . 1 . . . A 23 VAL HG13 . 18563 1
274 . 1 1 24 24 VAL HG21 H 1 0.787 0.030 . 1 . . . A 23 VAL HG21 . 18563 1
275 . 1 1 24 24 VAL HG22 H 1 0.787 0.030 . 1 . . . A 23 VAL HG22 . 18563 1
276 . 1 1 24 24 VAL HG23 H 1 0.787 0.030 . 1 . . . A 23 VAL HG23 . 18563 1
277 . 1 1 24 24 VAL C C 13 172.519 0.400 . 1 . . . A 23 VAL C . 18563 1
278 . 1 1 24 24 VAL CA C 13 61.097 0.400 . 1 . . . A 23 VAL CA . 18563 1
279 . 1 1 24 24 VAL CB C 13 34.726 0.400 . 1 . . . A 23 VAL CB . 18563 1
280 . 1 1 24 24 VAL CG1 C 13 20.909 0.400 . 1 . . . A 23 VAL CG1 . 18563 1
281 . 1 1 24 24 VAL CG2 C 13 23.011 0.400 . 1 . . . A 23 VAL CG2 . 18563 1
282 . 1 1 24 24 VAL N N 15 129.771 0.400 . 1 . . . A 23 VAL N . 18563 1
283 . 1 1 25 25 MET H H 1 8.267 0.030 . 1 . . . A 24 MET H . 18563 1
284 . 1 1 25 25 MET HA H 1 4.956 0.030 . 1 . . . A 24 MET HA . 18563 1
285 . 1 1 25 25 MET HB2 H 1 1.760 0.030 . 1 . . . A 24 MET HB2 . 18563 1
286 . 1 1 25 25 MET HB3 H 1 1.760 0.030 . 1 . . . A 24 MET HB3 . 18563 1
287 . 1 1 25 25 MET HG2 H 1 2.225 0.030 . 2 . . . A 24 MET HG2 . 18563 1
288 . 1 1 25 25 MET HG3 H 1 2.066 0.030 . 2 . . . A 24 MET HG3 . 18563 1
289 . 1 1 25 25 MET HE1 H 1 1.930 0.030 . 1 . . . A 24 MET HE1 . 18563 1
290 . 1 1 25 25 MET HE2 H 1 1.930 0.030 . 1 . . . A 24 MET HE2 . 18563 1
291 . 1 1 25 25 MET HE3 H 1 1.930 0.030 . 1 . . . A 24 MET HE3 . 18563 1
292 . 1 1 25 25 MET C C 13 173.812 0.400 . 1 . . . A 24 MET C . 18563 1
293 . 1 1 25 25 MET CA C 13 53.725 0.400 . 1 . . . A 24 MET CA . 18563 1
294 . 1 1 25 25 MET CB C 13 35.325 0.400 . 1 . . . A 24 MET CB . 18563 1
295 . 1 1 25 25 MET CG C 13 31.215 0.400 . 1 . . . A 24 MET CG . 18563 1
296 . 1 1 25 25 MET CE C 13 16.424 0.400 . 1 . . . A 24 MET CE . 18563 1
297 . 1 1 25 25 MET N N 15 124.972 0.400 . 1 . . . A 24 MET N . 18563 1
298 . 1 1 26 26 LEU H H 1 9.073 0.030 . 1 . . . A 25 LEU H . 18563 1
299 . 1 1 26 26 LEU HA H 1 4.194 0.030 . 1 . . . A 25 LEU HA . 18563 1
300 . 1 1 26 26 LEU HB2 H 1 1.124 0.030 . 1 . . . A 25 LEU HB2 . 18563 1
301 . 1 1 26 26 LEU HB3 H 1 -0.294 0.030 . 1 . . . A 25 LEU HB3 . 18563 1
302 . 1 1 26 26 LEU HG H 1 0.879 0.030 . 1 . . . A 25 LEU HG . 18563 1
303 . 1 1 26 26 LEU HD11 H 1 -0.227 0.030 . 1 . . . A 25 LEU HD11 . 18563 1
304 . 1 1 26 26 LEU HD12 H 1 -0.227 0.030 . 1 . . . A 25 LEU HD12 . 18563 1
305 . 1 1 26 26 LEU HD13 H 1 -0.227 0.030 . 1 . . . A 25 LEU HD13 . 18563 1
306 . 1 1 26 26 LEU HD21 H 1 0.270 0.030 . 1 . . . A 25 LEU HD21 . 18563 1
307 . 1 1 26 26 LEU HD22 H 1 0.270 0.030 . 1 . . . A 25 LEU HD22 . 18563 1
308 . 1 1 26 26 LEU HD23 H 1 0.270 0.030 . 1 . . . A 25 LEU HD23 . 18563 1
309 . 1 1 26 26 LEU C C 13 174.737 0.400 . 1 . . . A 25 LEU C . 18563 1
310 . 1 1 26 26 LEU CA C 13 52.881 0.400 . 1 . . . A 25 LEU CA . 18563 1
311 . 1 1 26 26 LEU CB C 13 40.501 0.400 . 1 . . . A 25 LEU CB . 18563 1
312 . 1 1 26 26 LEU CG C 13 25.663 0.400 . 1 . . . A 25 LEU CG . 18563 1
313 . 1 1 26 26 LEU CD1 C 13 24.725 0.400 . 1 . . . A 25 LEU CD1 . 18563 1
314 . 1 1 26 26 LEU CD2 C 13 21.666 0.400 . 1 . . . A 25 LEU CD2 . 18563 1
315 . 1 1 26 26 LEU N N 15 126.968 0.400 . 1 . . . A 25 LEU N . 18563 1
316 . 1 1 27 27 ALA H H 1 8.046 0.030 . 1 . . . A 26 ALA H . 18563 1
317 . 1 1 27 27 ALA HA H 1 5.429 0.030 . 1 . . . A 26 ALA HA . 18563 1
318 . 1 1 27 27 ALA HB1 H 1 1.372 0.030 . 1 . . . A 26 ALA HB1 . 18563 1
319 . 1 1 27 27 ALA HB2 H 1 1.372 0.030 . 1 . . . A 26 ALA HB2 . 18563 1
320 . 1 1 27 27 ALA HB3 H 1 1.372 0.030 . 1 . . . A 26 ALA HB3 . 18563 1
321 . 1 1 27 27 ALA C C 13 175.763 0.400 . 1 . . . A 26 ALA C . 18563 1
322 . 1 1 27 27 ALA CA C 13 51.119 0.400 . 1 . . . A 26 ALA CA . 18563 1
323 . 1 1 27 27 ALA CB C 13 22.554 0.400 . 1 . . . A 26 ALA CB . 18563 1
324 . 1 1 27 27 ALA N N 15 123.951 0.400 . 1 . . . A 26 ALA N . 18563 1
325 . 1 1 28 28 CYS H H 1 9.387 0.030 . 1 . . . A 27 CYS H . 18563 1
326 . 1 1 28 28 CYS HA H 1 5.429 0.030 . 1 . . . A 27 CYS HA . 18563 1
327 . 1 1 28 28 CYS HB2 H 1 2.948 0.030 . 1 . . . A 27 CYS HB2 . 18563 1
328 . 1 1 28 28 CYS HB3 H 1 2.948 0.030 . 1 . . . A 27 CYS HB3 . 18563 1
329 . 1 1 28 28 CYS C C 13 172.953 0.400 . 1 . . . A 27 CYS C . 18563 1
330 . 1 1 28 28 CYS CA C 13 56.062 0.400 . 1 . . . A 27 CYS CA . 18563 1
331 . 1 1 28 28 CYS CB C 13 31.322 0.400 . 1 . . . A 27 CYS CB . 18563 1
332 . 1 1 28 28 CYS N N 15 119.136 0.400 . 1 . . . A 27 CYS N . 18563 1
333 . 1 1 29 29 GLU H H 1 9.525 0.030 . 1 . . . A 28 GLU H . 18563 1
334 . 1 1 29 29 GLU HA H 1 5.252 0.030 . 1 . . . A 28 GLU HA . 18563 1
335 . 1 1 29 29 GLU HB2 H 1 2.012 0.030 . 2 . . . A 28 GLU HB2 . 18563 1
336 . 1 1 29 29 GLU HB3 H 1 1.835 0.030 . 2 . . . A 28 GLU HB3 . 18563 1
337 . 1 1 29 29 GLU HG2 H 1 2.009 0.030 . 2 . . . A 28 GLU HG2 . 18563 1
338 . 1 1 29 29 GLU HG3 H 1 1.794 0.030 . 2 . . . A 28 GLU HG3 . 18563 1
339 . 1 1 29 29 GLU C C 13 176.008 0.400 . 1 . . . A 28 GLU C . 18563 1
340 . 1 1 29 29 GLU CA C 13 54.558 0.400 . 1 . . . A 28 GLU CA . 18563 1
341 . 1 1 29 29 GLU CB C 13 32.933 0.400 . 1 . . . A 28 GLU CB . 18563 1
342 . 1 1 29 29 GLU CG C 13 35.657 0.400 . 1 . . . A 28 GLU CG . 18563 1
343 . 1 1 29 29 GLU N N 15 128.022 0.400 . 1 . . . A 28 GLU N . 18563 1
344 . 1 1 30 30 VAL H H 1 8.692 0.030 . 1 . . . A 29 VAL H . 18563 1
345 . 1 1 30 30 VAL HA H 1 5.326 0.030 . 1 . . . A 29 VAL HA . 18563 1
346 . 1 1 30 30 VAL HB H 1 2.055 0.030 . 1 . . . A 29 VAL HB . 18563 1
347 . 1 1 30 30 VAL HG11 H 1 0.611 0.030 . 1 . . . A 29 VAL HG11 . 18563 1
348 . 1 1 30 30 VAL HG12 H 1 0.611 0.030 . 1 . . . A 29 VAL HG12 . 18563 1
349 . 1 1 30 30 VAL HG13 H 1 0.611 0.030 . 1 . . . A 29 VAL HG13 . 18563 1
350 . 1 1 30 30 VAL HG21 H 1 0.823 0.030 . 1 . . . A 29 VAL HG21 . 18563 1
351 . 1 1 30 30 VAL HG22 H 1 0.823 0.030 . 1 . . . A 29 VAL HG22 . 18563 1
352 . 1 1 30 30 VAL HG23 H 1 0.823 0.030 . 1 . . . A 29 VAL HG23 . 18563 1
353 . 1 1 30 30 VAL C C 13 175.785 0.400 . 1 . . . A 29 VAL C . 18563 1
354 . 1 1 30 30 VAL CA C 13 58.840 0.400 . 1 . . . A 29 VAL CA . 18563 1
355 . 1 1 30 30 VAL CB C 13 34.256 0.400 . 1 . . . A 29 VAL CB . 18563 1
356 . 1 1 30 30 VAL CG1 C 13 22.000 0.400 . 1 . . . A 29 VAL CG1 . 18563 1
357 . 1 1 30 30 VAL CG2 C 13 18.108 0.400 . 1 . . . A 29 VAL CG2 . 18563 1
358 . 1 1 30 30 VAL N N 15 118.752 0.400 . 1 . . . A 29 VAL N . 18563 1
359 . 1 1 31 31 ASP H H 1 8.596 0.030 . 1 . . . A 30 ASP H . 18563 1
360 . 1 1 31 31 ASP HA H 1 4.351 0.030 . 1 . . . A 30 ASP HA . 18563 1
361 . 1 1 31 31 ASP HB2 H 1 3.017 0.030 . 2 . . . A 30 ASP HB2 . 18563 1
362 . 1 1 31 31 ASP HB3 H 1 2.394 0.030 . 2 . . . A 30 ASP HB3 . 18563 1
363 . 1 1 31 31 ASP C C 13 175.674 0.400 . 1 . . . A 30 ASP C . 18563 1
364 . 1 1 31 31 ASP CA C 13 54.022 0.400 . 1 . . . A 30 ASP CA . 18563 1
365 . 1 1 31 31 ASP CB C 13 40.133 0.400 . 1 . . . A 30 ASP CB . 18563 1
366 . 1 1 31 31 ASP N N 15 116.939 0.400 . 1 . . . A 30 ASP N . 18563 1
367 . 1 1 32 32 ARG H H 1 6.891 0.030 . 1 . . . A 31 ARG H . 18563 1
368 . 1 1 32 32 ARG HA H 1 4.629 0.030 . 1 . . . A 31 ARG HA . 18563 1
369 . 1 1 32 32 ARG HB2 H 1 1.659 0.030 . 2 . . . A 31 ARG HB2 . 18563 1
370 . 1 1 32 32 ARG HB3 H 1 1.868 0.030 . 2 . . . A 31 ARG HB3 . 18563 1
371 . 1 1 32 32 ARG HG2 H 1 1.631 0.030 . 1 . . . A 31 ARG HG2 . 18563 1
372 . 1 1 32 32 ARG HG3 H 1 1.631 0.030 . 1 . . . A 31 ARG HG3 . 18563 1
373 . 1 1 32 32 ARG HD2 H 1 3.086 0.030 . 2 . . . A 31 ARG HD2 . 18563 1
374 . 1 1 32 32 ARG HD3 H 1 3.221 0.030 . 2 . . . A 31 ARG HD3 . 18563 1
375 . 1 1 32 32 ARG HE H 1 7.699 0.030 . 1 . . . A 31 ARG HE . 18563 1
376 . 1 1 32 32 ARG C C 13 175.975 0.400 . 1 . . . A 31 ARG C . 18563 1
377 . 1 1 32 32 ARG CA C 13 54.401 0.400 . 1 . . . A 31 ARG CA . 18563 1
378 . 1 1 32 32 ARG CB C 13 32.140 0.400 . 1 . . . A 31 ARG CB . 18563 1
379 . 1 1 32 32 ARG CG C 13 26.381 0.400 . 1 . . . A 31 ARG CG . 18563 1
380 . 1 1 32 32 ARG CD C 13 43.313 0.400 . 1 . . . A 31 ARG CD . 18563 1
381 . 1 1 32 32 ARG N N 15 117.535 0.400 . 1 . . . A 31 ARG N . 18563 1
382 . 1 1 32 32 ARG NE N 15 84.985 0.400 . 1 . . . A 31 ARG NE . 18563 1
383 . 1 1 33 33 GLU H H 1 8.889 0.030 . 1 . . . A 32 GLU H . 18563 1
384 . 1 1 33 33 GLU HA H 1 3.607 0.030 . 1 . . . A 32 GLU HA . 18563 1
385 . 1 1 33 33 GLU HB2 H 1 1.920 0.030 . 1 . . . A 32 GLU HB2 . 18563 1
386 . 1 1 33 33 GLU HB3 H 1 1.920 0.030 . 1 . . . A 32 GLU HB3 . 18563 1
387 . 1 1 33 33 GLU HG2 H 1 2.216 0.030 . 1 . . . A 32 GLU HG2 . 18563 1
388 . 1 1 33 33 GLU HG3 H 1 2.216 0.030 . 1 . . . A 32 GLU HG3 . 18563 1
389 . 1 1 33 33 GLU C C 13 175.919 0.400 . 1 . . . A 32 GLU C . 18563 1
390 . 1 1 33 33 GLU CA C 13 59.654 0.400 . 1 . . . A 32 GLU CA . 18563 1
391 . 1 1 33 33 GLU CB C 13 29.021 0.400 . 1 . . . A 32 GLU CB . 18563 1
392 . 1 1 33 33 GLU CG C 13 36.318 0.400 . 1 . . . A 32 GLU CG . 18563 1
393 . 1 1 33 33 GLU N N 15 122.133 0.400 . 1 . . . A 32 GLU N . 18563 1
394 . 1 1 34 34 ASP H H 1 8.353 0.030 . 1 . . . A 33 ASP H . 18563 1
395 . 1 1 34 34 ASP HA H 1 4.512 0.030 . 1 . . . A 33 ASP HA . 18563 1
396 . 1 1 34 34 ASP HB2 H 1 2.857 0.030 . 2 . . . A 33 ASP HB2 . 18563 1
397 . 1 1 34 34 ASP HB3 H 1 2.547 0.030 . 2 . . . A 33 ASP HB3 . 18563 1
398 . 1 1 34 34 ASP C C 13 176.822 0.400 . 1 . . . A 33 ASP C . 18563 1
399 . 1 1 34 34 ASP CA C 13 52.624 0.400 . 1 . . . A 33 ASP CA . 18563 1
400 . 1 1 34 34 ASP CB C 13 39.605 0.400 . 1 . . . A 33 ASP CB . 18563 1
401 . 1 1 34 34 ASP N N 15 115.275 0.400 . 1 . . . A 33 ASP N . 18563 1
402 . 1 1 35 35 ALA H H 1 7.203 0.030 . 1 . . . A 34 ALA H . 18563 1
403 . 1 1 35 35 ALA HA H 1 4.514 0.030 . 1 . . . A 34 ALA HA . 18563 1
404 . 1 1 35 35 ALA HB1 H 1 1.303 0.030 . 1 . . . A 34 ALA HB1 . 18563 1
405 . 1 1 35 35 ALA HB2 H 1 1.303 0.030 . 1 . . . A 34 ALA HB2 . 18563 1
406 . 1 1 35 35 ALA HB3 H 1 1.303 0.030 . 1 . . . A 34 ALA HB3 . 18563 1
407 . 1 1 35 35 ALA C C 13 175.128 0.400 . 1 . . . A 34 ALA C . 18563 1
408 . 1 1 35 35 ALA CA C 13 50.433 0.400 . 1 . . . A 34 ALA CA . 18563 1
409 . 1 1 35 35 ALA CB C 13 19.530 0.400 . 1 . . . A 34 ALA CB . 18563 1
410 . 1 1 35 35 ALA N N 15 122.962 0.400 . 1 . . . A 34 ALA N . 18563 1
411 . 1 1 36 36 PRO HA H 1 4.759 0.030 . 1 . . . A 35 PRO HA . 18563 1
412 . 1 1 36 36 PRO HB2 H 1 2.237 0.030 . 2 . . . A 35 PRO HB2 . 18563 1
413 . 1 1 36 36 PRO HB3 H 1 1.984 0.030 . 2 . . . A 35 PRO HB3 . 18563 1
414 . 1 1 36 36 PRO HG2 H 1 2.059 0.030 . 2 . . . A 35 PRO HG2 . 18563 1
415 . 1 1 36 36 PRO HG3 H 1 2.019 0.030 . 2 . . . A 35 PRO HG3 . 18563 1
416 . 1 1 36 36 PRO HD2 H 1 3.979 0.030 . 2 . . . A 35 PRO HD2 . 18563 1
417 . 1 1 36 36 PRO HD3 H 1 3.665 0.030 . 2 . . . A 35 PRO HD3 . 18563 1
418 . 1 1 36 36 PRO C C 13 175.988 0.400 . 1 . . . A 35 PRO C . 18563 1
419 . 1 1 36 36 PRO CA C 13 61.652 0.400 . 1 . . . A 35 PRO CA . 18563 1
420 . 1 1 36 36 PRO CB C 13 32.270 0.400 . 1 . . . A 35 PRO CB . 18563 1
421 . 1 1 36 36 PRO CG C 13 26.466 0.400 . 1 . . . A 35 PRO CG . 18563 1
422 . 1 1 36 36 PRO CD C 13 50.561 0.400 . 1 . . . A 35 PRO CD . 18563 1
423 . 1 1 37 37 VAL H H 1 8.274 0.030 . 1 . . . A 36 VAL H . 18563 1
424 . 1 1 37 37 VAL HA H 1 5.014 0.030 . 1 . . . A 36 VAL HA . 18563 1
425 . 1 1 37 37 VAL HB H 1 1.890 0.030 . 1 . . . A 36 VAL HB . 18563 1
426 . 1 1 37 37 VAL HG11 H 1 0.558 0.030 . 1 . . . A 36 VAL HG11 . 18563 1
427 . 1 1 37 37 VAL HG12 H 1 0.558 0.030 . 1 . . . A 36 VAL HG12 . 18563 1
428 . 1 1 37 37 VAL HG13 H 1 0.558 0.030 . 1 . . . A 36 VAL HG13 . 18563 1
429 . 1 1 37 37 VAL HG21 H 1 0.499 0.030 . 1 . . . A 36 VAL HG21 . 18563 1
430 . 1 1 37 37 VAL HG22 H 1 0.499 0.030 . 1 . . . A 36 VAL HG22 . 18563 1
431 . 1 1 37 37 VAL HG23 H 1 0.499 0.030 . 1 . . . A 36 VAL HG23 . 18563 1
432 . 1 1 37 37 VAL C C 13 175.295 0.400 . 1 . . . A 36 VAL C . 18563 1
433 . 1 1 37 37 VAL CA C 13 58.336 0.400 . 1 . . . A 36 VAL CA . 18563 1
434 . 1 1 37 37 VAL CB C 13 34.705 0.400 . 1 . . . A 36 VAL CB . 18563 1
435 . 1 1 37 37 VAL CG1 C 13 21.987 0.400 . 1 . . . A 36 VAL CG1 . 18563 1
436 . 1 1 37 37 VAL CG2 C 13 18.380 0.400 . 1 . . . A 36 VAL CG2 . 18563 1
437 . 1 1 37 37 VAL N N 15 110.336 0.400 . 1 . . . A 36 VAL N . 18563 1
438 . 1 1 38 38 ARG H H 1 8.228 0.030 . 1 . . . A 37 ARG H . 18563 1
439 . 1 1 38 38 ARG HA H 1 4.671 0.030 . 1 . . . A 37 ARG HA . 18563 1
440 . 1 1 38 38 ARG HB2 H 1 1.633 0.030 . 2 . . . A 37 ARG HB2 . 18563 1
441 . 1 1 38 38 ARG HB3 H 1 1.585 0.030 . 2 . . . A 37 ARG HB3 . 18563 1
442 . 1 1 38 38 ARG HG2 H 1 1.629 0.030 . 2 . . . A 37 ARG HG2 . 18563 1
443 . 1 1 38 38 ARG HG3 H 1 1.562 0.030 . 2 . . . A 37 ARG HG3 . 18563 1
444 . 1 1 38 38 ARG HD2 H 1 3.183 0.030 . 1 . . . A 37 ARG HD2 . 18563 1
445 . 1 1 38 38 ARG HD3 H 1 3.183 0.030 . 1 . . . A 37 ARG HD3 . 18563 1
446 . 1 1 38 38 ARG HE H 1 7.533 0.030 . 1 . . . A 37 ARG HE . 18563 1
447 . 1 1 38 38 ARG C C 13 173.723 0.400 . 1 . . . A 37 ARG C . 18563 1
448 . 1 1 38 38 ARG CA C 13 55.136 0.400 . 1 . . . A 37 ARG CA . 18563 1
449 . 1 1 38 38 ARG CB C 13 34.993 0.400 . 1 . . . A 37 ARG CB . 18563 1
450 . 1 1 38 38 ARG CG C 13 27.245 0.400 . 1 . . . A 37 ARG CG . 18563 1
451 . 1 1 38 38 ARG CD C 13 43.432 0.400 . 1 . . . A 37 ARG CD . 18563 1
452 . 1 1 38 38 ARG N N 15 120.074 0.400 . 1 . . . A 37 ARG N . 18563 1
453 . 1 1 38 38 ARG NE N 15 84.287 0.400 . 1 . . . A 37 ARG NE . 18563 1
454 . 1 1 39 39 TRP H H 1 8.889 0.030 . 1 . . . A 38 TRP H . 18563 1
455 . 1 1 39 39 TRP HA H 1 5.640 0.030 . 1 . . . A 38 TRP HA . 18563 1
456 . 1 1 39 39 TRP HB2 H 1 2.974 0.030 . 1 . . . A 38 TRP HB2 . 18563 1
457 . 1 1 39 39 TRP HB3 H 1 2.870 0.030 . 1 . . . A 38 TRP HB3 . 18563 1
458 . 1 1 39 39 TRP HD1 H 1 7.072 0.030 . 1 . . . A 38 TRP HD1 . 18563 1
459 . 1 1 39 39 TRP HE1 H 1 9.952 0.030 . 1 . . . A 38 TRP HE1 . 18563 1
460 . 1 1 39 39 TRP HE3 H 1 6.331 0.030 . 1 . . . A 38 TRP HE3 . 18563 1
461 . 1 1 39 39 TRP HZ2 H 1 7.030 0.030 . 1 . . . A 38 TRP HZ2 . 18563 1
462 . 1 1 39 39 TRP HZ3 H 1 7.344 0.030 . 1 . . . A 38 TRP HZ3 . 18563 1
463 . 1 1 39 39 TRP HH2 H 1 6.321 0.030 . 1 . . . A 38 TRP HH2 . 18563 1
464 . 1 1 39 39 TRP C C 13 175.618 0.400 . 1 . . . A 38 TRP C . 18563 1
465 . 1 1 39 39 TRP CA C 13 55.929 0.400 . 1 . . . A 38 TRP CA . 18563 1
466 . 1 1 39 39 TRP CB C 13 31.626 0.400 . 1 . . . A 38 TRP CB . 18563 1
467 . 1 1 39 39 TRP CD1 C 13 127.482 0.400 . 1 . . . A 38 TRP CD1 . 18563 1
468 . 1 1 39 39 TRP CE3 C 13 124.095 0.400 . 1 . . . A 38 TRP CE3 . 18563 1
469 . 1 1 39 39 TRP CZ2 C 13 114.991 0.400 . 1 . . . A 38 TRP CZ2 . 18563 1
470 . 1 1 39 39 TRP CZ3 C 13 119.909 0.400 . 1 . . . A 38 TRP CZ3 . 18563 1
471 . 1 1 39 39 TRP CH2 C 13 121.355 0.400 . 1 . . . A 38 TRP CH2 . 18563 1
472 . 1 1 39 39 TRP N N 15 122.663 0.400 . 1 . . . A 38 TRP N . 18563 1
473 . 1 1 39 39 TRP NE1 N 15 129.221 0.400 . 1 . . . A 38 TRP NE1 . 18563 1
474 . 1 1 40 40 TYR H H 1 9.558 0.030 . 1 . . . A 39 TYR H . 18563 1
475 . 1 1 40 40 TYR HA H 1 5.072 0.030 . 1 . . . A 39 TYR HA . 18563 1
476 . 1 1 40 40 TYR HB2 H 1 2.779 0.030 . 1 . . . A 39 TYR HB2 . 18563 1
477 . 1 1 40 40 TYR HB3 H 1 2.501 0.030 . 1 . . . A 39 TYR HB3 . 18563 1
478 . 1 1 40 40 TYR HD1 H 1 6.686 0.030 . 1 . . . A 39 TYR HD1 . 18563 1
479 . 1 1 40 40 TYR HD2 H 1 6.686 0.030 . 1 . . . A 39 TYR HD2 . 18563 1
480 . 1 1 40 40 TYR HE1 H 1 6.603 0.030 . 1 . . . A 39 TYR HE1 . 18563 1
481 . 1 1 40 40 TYR HE2 H 1 6.603 0.030 . 1 . . . A 39 TYR HE2 . 18563 1
482 . 1 1 40 40 TYR C C 13 174.459 0.400 . 1 . . . A 39 TYR C . 18563 1
483 . 1 1 40 40 TYR CA C 13 56.573 0.400 . 1 . . . A 39 TYR CA . 18563 1
484 . 1 1 40 40 TYR CB C 13 43.190 0.400 . 1 . . . A 39 TYR CB . 18563 1
485 . 1 1 40 40 TYR CD1 C 13 132.597 0.400 . 1 . . . A 39 TYR CD1 . 18563 1
486 . 1 1 40 40 TYR CD2 C 13 132.597 0.400 . 1 . . . A 39 TYR CD2 . 18563 1
487 . 1 1 40 40 TYR CE1 C 13 117.682 0.400 . 1 . . . A 39 TYR CE1 . 18563 1
488 . 1 1 40 40 TYR CE2 C 13 117.682 0.400 . 1 . . . A 39 TYR CE2 . 18563 1
489 . 1 1 40 40 TYR N N 15 118.808 0.400 . 1 . . . A 39 TYR N . 18563 1
490 . 1 1 41 41 LYS H H 1 9.093 0.030 . 1 . . . A 40 LYS H . 18563 1
491 . 1 1 41 41 LYS HA H 1 4.624 0.030 . 1 . . . A 40 LYS HA . 18563 1
492 . 1 1 41 41 LYS HB2 H 1 1.507 0.030 . 2 . . . A 40 LYS HB2 . 18563 1
493 . 1 1 41 41 LYS HB3 H 1 1.099 0.030 . 2 . . . A 40 LYS HB3 . 18563 1
494 . 1 1 41 41 LYS HG2 H 1 0.590 0.030 . 2 . . . A 40 LYS HG2 . 18563 1
495 . 1 1 41 41 LYS HG3 H 1 -0.108 0.030 . 2 . . . A 40 LYS HG3 . 18563 1
496 . 1 1 41 41 LYS HD2 H 1 1.275 0.030 . 2 . . . A 40 LYS HD2 . 18563 1
497 . 1 1 41 41 LYS HD3 H 1 0.944 0.030 . 2 . . . A 40 LYS HD3 . 18563 1
498 . 1 1 41 41 LYS HE2 H 1 2.753 0.030 . 2 . . . A 40 LYS HE2 . 18563 1
499 . 1 1 41 41 LYS HE3 H 1 2.487 0.030 . 2 . . . A 40 LYS HE3 . 18563 1
500 . 1 1 41 41 LYS C C 13 176.610 0.400 . 1 . . . A 40 LYS C . 18563 1
501 . 1 1 41 41 LYS CA C 13 54.556 0.400 . 1 . . . A 40 LYS CA . 18563 1
502 . 1 1 41 41 LYS CB C 13 34.697 0.400 . 1 . . . A 40 LYS CB . 18563 1
503 . 1 1 41 41 LYS CG C 13 24.684 0.400 . 1 . . . A 40 LYS CG . 18563 1
504 . 1 1 41 41 LYS CD C 13 28.458 0.400 . 1 . . . A 40 LYS CD . 18563 1
505 . 1 1 41 41 LYS CE C 13 43.250 0.400 . 1 . . . A 40 LYS CE . 18563 1
506 . 1 1 41 41 LYS N N 15 121.010 0.400 . 1 . . . A 40 LYS N . 18563 1
507 . 1 1 42 42 ASP H H 1 9.894 0.030 . 1 . . . A 41 ASP H . 18563 1
508 . 1 1 42 42 ASP HA H 1 4.374 0.030 . 1 . . . A 41 ASP HA . 18563 1
509 . 1 1 42 42 ASP HB2 H 1 2.887 0.030 . 2 . . . A 41 ASP HB2 . 18563 1
510 . 1 1 42 42 ASP HB3 H 1 2.668 0.030 . 2 . . . A 41 ASP HB3 . 18563 1
511 . 1 1 42 42 ASP C C 13 176.298 0.400 . 1 . . . A 41 ASP C . 18563 1
512 . 1 1 42 42 ASP CA C 13 55.648 0.400 . 1 . . . A 41 ASP CA . 18563 1
513 . 1 1 42 42 ASP CB C 13 39.829 0.400 . 1 . . . A 41 ASP CB . 18563 1
514 . 1 1 42 42 ASP N N 15 130.021 0.400 . 1 . . . A 41 ASP N . 18563 1
515 . 1 1 43 43 GLY H H 1 8.868 0.030 . 1 . . . A 42 GLY H . 18563 1
516 . 1 1 43 43 GLY HA2 H 1 4.212 0.030 . 2 . . . A 42 GLY HA2 . 18563 1
517 . 1 1 43 43 GLY HA3 H 1 3.633 0.030 . 2 . . . A 42 GLY HA3 . 18563 1
518 . 1 1 43 43 GLY C C 13 173.849 0.400 . 1 . . . A 42 GLY C . 18563 1
519 . 1 1 43 43 GLY CA C 13 45.261 0.400 . 1 . . . A 42 GLY CA . 18563 1
520 . 1 1 43 43 GLY N N 15 102.535 0.400 . 1 . . . A 42 GLY N . 18563 1
521 . 1 1 44 44 GLN H H 1 8.055 0.030 . 1 . . . A 43 GLN H . 18563 1
522 . 1 1 44 44 GLN HA H 1 4.837 0.030 . 1 . . . A 43 GLN HA . 18563 1
523 . 1 1 44 44 GLN HB2 H 1 2.193 0.030 . 2 . . . A 43 GLN HB2 . 18563 1
524 . 1 1 44 44 GLN HB3 H 1 2.067 0.030 . 2 . . . A 43 GLN HB3 . 18563 1
525 . 1 1 44 44 GLN HG2 H 1 2.422 0.030 . 2 . . . A 43 GLN HG2 . 18563 1
526 . 1 1 44 44 GLN HG3 H 1 2.391 0.030 . 2 . . . A 43 GLN HG3 . 18563 1
527 . 1 1 44 44 GLN HE21 H 1 7.637 0.030 . 2 . . . A 43 GLN HE21 . 18563 1
528 . 1 1 44 44 GLN HE22 H 1 6.883 0.030 . 2 . . . A 43 GLN HE22 . 18563 1
529 . 1 1 44 44 GLN C C 13 175.261 0.400 . 1 . . . A 43 GLN C . 18563 1
530 . 1 1 44 44 GLN CA C 13 53.549 0.400 . 1 . . . A 43 GLN CA . 18563 1
531 . 1 1 44 44 GLN CB C 13 30.897 0.400 . 1 . . . A 43 GLN CB . 18563 1
532 . 1 1 44 44 GLN CG C 13 33.539 0.400 . 1 . . . A 43 GLN CG . 18563 1
533 . 1 1 44 44 GLN N N 15 119.978 0.400 . 1 . . . A 43 GLN N . 18563 1
534 . 1 1 44 44 GLN NE2 N 15 112.608 0.400 . 1 . . . A 43 GLN NE2 . 18563 1
535 . 1 1 45 45 GLU H H 1 9.200 0.030 . 1 . . . A 44 GLU H . 18563 1
536 . 1 1 45 45 GLU HA H 1 3.870 0.030 . 1 . . . A 44 GLU HA . 18563 1
537 . 1 1 45 45 GLU HB2 H 1 1.810 0.030 . 1 . . . A 44 GLU HB2 . 18563 1
538 . 1 1 45 45 GLU HB3 H 1 1.810 0.030 . 1 . . . A 44 GLU HB3 . 18563 1
539 . 1 1 45 45 GLU HG2 H 1 2.042 0.030 . 2 . . . A 44 GLU HG2 . 18563 1
540 . 1 1 45 45 GLU HG3 H 1 2.187 0.030 . 2 . . . A 44 GLU HG3 . 18563 1
541 . 1 1 45 45 GLU C C 13 176.844 0.400 . 1 . . . A 44 GLU C . 18563 1
542 . 1 1 45 45 GLU CA C 13 57.655 0.400 . 1 . . . A 44 GLU CA . 18563 1
543 . 1 1 45 45 GLU CB C 13 29.154 0.400 . 1 . . . A 44 GLU CB . 18563 1
544 . 1 1 45 45 GLU CG C 13 35.987 0.400 . 1 . . . A 44 GLU CG . 18563 1
545 . 1 1 45 45 GLU N N 15 127.656 0.400 . 1 . . . A 44 GLU N . 18563 1
546 . 1 1 46 46 VAL H H 1 8.428 0.030 . 1 . . . A 45 VAL H . 18563 1
547 . 1 1 46 46 VAL HA H 1 3.957 0.030 . 1 . . . A 45 VAL HA . 18563 1
548 . 1 1 46 46 VAL HB H 1 1.884 0.030 . 1 . . . A 45 VAL HB . 18563 1
549 . 1 1 46 46 VAL HG11 H 1 0.827 0.030 . 1 . . . A 45 VAL HG11 . 18563 1
550 . 1 1 46 46 VAL HG12 H 1 0.827 0.030 . 1 . . . A 45 VAL HG12 . 18563 1
551 . 1 1 46 46 VAL HG13 H 1 0.827 0.030 . 1 . . . A 45 VAL HG13 . 18563 1
552 . 1 1 46 46 VAL HG21 H 1 0.913 0.030 . 1 . . . A 45 VAL HG21 . 18563 1
553 . 1 1 46 46 VAL HG22 H 1 0.913 0.030 . 1 . . . A 45 VAL HG22 . 18563 1
554 . 1 1 46 46 VAL HG23 H 1 0.913 0.030 . 1 . . . A 45 VAL HG23 . 18563 1
555 . 1 1 46 46 VAL C C 13 174.882 0.400 . 1 . . . A 45 VAL C . 18563 1
556 . 1 1 46 46 VAL CA C 13 62.492 0.400 . 1 . . . A 45 VAL CA . 18563 1
557 . 1 1 46 46 VAL CB C 13 32.589 0.400 . 1 . . . A 45 VAL CB . 18563 1
558 . 1 1 46 46 VAL CG1 C 13 21.880 0.400 . 1 . . . A 45 VAL CG1 . 18563 1
559 . 1 1 46 46 VAL CG2 C 13 21.411 0.400 . 1 . . . A 45 VAL CG2 . 18563 1
560 . 1 1 46 46 VAL N N 15 125.568 0.400 . 1 . . . A 45 VAL N . 18563 1
561 . 1 1 47 47 GLU H H 1 8.199 0.030 . 1 . . . A 46 GLU H . 18563 1
562 . 1 1 47 47 GLU HA H 1 4.572 0.030 . 1 . . . A 46 GLU HA . 18563 1
563 . 1 1 47 47 GLU HB2 H 1 2.031 0.030 . 2 . . . A 46 GLU HB2 . 18563 1
564 . 1 1 47 47 GLU HB3 H 1 1.850 0.030 . 2 . . . A 46 GLU HB3 . 18563 1
565 . 1 1 47 47 GLU HG2 H 1 2.219 0.030 . 1 . . . A 46 GLU HG2 . 18563 1
566 . 1 1 47 47 GLU HG3 H 1 2.219 0.030 . 1 . . . A 46 GLU HG3 . 18563 1
567 . 1 1 47 47 GLU C C 13 175.339 0.400 . 1 . . . A 46 GLU C . 18563 1
568 . 1 1 47 47 GLU CA C 13 53.902 0.400 . 1 . . . A 46 GLU CA . 18563 1
569 . 1 1 47 47 GLU CB C 13 31.718 0.400 . 1 . . . A 46 GLU CB . 18563 1
570 . 1 1 47 47 GLU CG C 13 36.227 0.400 . 1 . . . A 46 GLU CG . 18563 1
571 . 1 1 47 47 GLU N N 15 125.503 0.400 . 1 . . . A 46 GLU N . 18563 1
572 . 1 1 48 48 GLU H H 1 8.656 0.030 . 1 . . . A 47 GLU H . 18563 1
573 . 1 1 48 48 GLU HA H 1 4.150 0.030 . 1 . . . A 47 GLU HA . 18563 1
574 . 1 1 48 48 GLU HB2 H 1 2.137 0.030 . 2 . . . A 47 GLU HB2 . 18563 1
575 . 1 1 48 48 GLU HB3 H 1 2.024 0.030 . 2 . . . A 47 GLU HB3 . 18563 1
576 . 1 1 48 48 GLU HG2 H 1 2.439 0.030 . 2 . . . A 47 GLU HG2 . 18563 1
577 . 1 1 48 48 GLU HG3 H 1 2.220 0.030 . 2 . . . A 47 GLU HG3 . 18563 1
578 . 1 1 48 48 GLU C C 13 176.131 0.400 . 1 . . . A 47 GLU C . 18563 1
579 . 1 1 48 48 GLU CA C 13 57.629 0.400 . 1 . . . A 47 GLU CA . 18563 1
580 . 1 1 48 48 GLU CB C 13 30.463 0.400 . 1 . . . A 47 GLU CB . 18563 1
581 . 1 1 48 48 GLU CG C 13 37.774 0.400 . 1 . . . A 47 GLU CG . 18563 1
582 . 1 1 48 48 GLU N N 15 122.479 0.400 . 1 . . . A 47 GLU N . 18563 1
583 . 1 1 49 49 SER H H 1 9.157 0.030 . 1 . . . A 48 SER H . 18563 1
584 . 1 1 49 49 SER HA H 1 4.714 0.030 . 1 . . . A 48 SER HA . 18563 1
585 . 1 1 49 49 SER HB2 H 1 4.235 0.030 . 2 . . . A 48 SER HB2 . 18563 1
586 . 1 1 49 49 SER HB3 H 1 3.966 0.030 . 2 . . . A 48 SER HB3 . 18563 1
587 . 1 1 49 49 SER C C 13 174.369 0.400 . 1 . . . A 48 SER C . 18563 1
588 . 1 1 49 49 SER CA C 13 57.487 0.400 . 1 . . . A 48 SER CA . 18563 1
589 . 1 1 49 49 SER CB C 13 65.321 0.400 . 1 . . . A 48 SER CB . 18563 1
590 . 1 1 49 49 SER N N 15 118.701 0.400 . 1 . . . A 48 SER N . 18563 1
591 . 1 1 50 50 ASP H H 1 8.576 0.030 . 1 . . . A 49 ASP H . 18563 1
592 . 1 1 50 50 ASP HA H 1 4.249 0.030 . 1 . . . A 49 ASP HA . 18563 1
593 . 1 1 50 50 ASP HB2 H 1 2.193 0.030 . 2 . . . A 49 ASP HB2 . 18563 1
594 . 1 1 50 50 ASP HB3 H 1 1.909 0.030 . 2 . . . A 49 ASP HB3 . 18563 1
595 . 1 1 50 50 ASP C C 13 176.298 0.400 . 1 . . . A 49 ASP C . 18563 1
596 . 1 1 50 50 ASP CA C 13 56.302 0.400 . 1 . . . A 49 ASP CA . 18563 1
597 . 1 1 50 50 ASP CB C 13 39.782 0.400 . 1 . . . A 49 ASP CB . 18563 1
598 . 1 1 50 50 ASP N N 15 117.332 0.400 . 1 . . . A 49 ASP N . 18563 1
599 . 1 1 51 51 PHE H H 1 8.174 0.030 . 1 . . . A 50 PHE H . 18563 1
600 . 1 1 51 51 PHE HA H 1 4.528 0.030 . 1 . . . A 50 PHE HA . 18563 1
601 . 1 1 51 51 PHE HB2 H 1 3.543 0.030 . 2 . . . A 50 PHE HB2 . 18563 1
602 . 1 1 51 51 PHE HB3 H 1 2.630 0.030 . 2 . . . A 50 PHE HB3 . 18563 1
603 . 1 1 51 51 PHE HD1 H 1 7.268 0.030 . 1 . . . A 50 PHE HD1 . 18563 1
604 . 1 1 51 51 PHE HD2 H 1 7.268 0.030 . 1 . . . A 50 PHE HD2 . 18563 1
605 . 1 1 51 51 PHE HE1 H 1 7.183 0.030 . 1 . . . A 50 PHE HE1 . 18563 1
606 . 1 1 51 51 PHE HE2 H 1 7.183 0.030 . 1 . . . A 50 PHE HE2 . 18563 1
607 . 1 1 51 51 PHE C C 13 174.514 0.400 . 1 . . . A 50 PHE C . 18563 1
608 . 1 1 51 51 PHE CA C 13 57.279 0.400 . 1 . . . A 50 PHE CA . 18563 1
609 . 1 1 51 51 PHE CB C 13 40.414 0.400 . 1 . . . A 50 PHE CB . 18563 1
610 . 1 1 51 51 PHE CD1 C 13 131.578 0.400 . 1 . . . A 50 PHE CD1 . 18563 1
611 . 1 1 51 51 PHE CD2 C 13 131.578 0.400 . 1 . . . A 50 PHE CD2 . 18563 1
612 . 1 1 51 51 PHE CE1 C 13 129.414 0.400 . 1 . . . A 50 PHE CE1 . 18563 1
613 . 1 1 51 51 PHE CE2 C 13 129.414 0.400 . 1 . . . A 50 PHE CE2 . 18563 1
614 . 1 1 51 51 PHE N N 15 114.857 0.400 . 1 . . . A 50 PHE N . 18563 1
615 . 1 1 52 52 VAL H H 1 7.065 0.030 . 1 . . . A 51 VAL H . 18563 1
616 . 1 1 52 52 VAL HA H 1 4.479 0.030 . 1 . . . A 51 VAL HA . 18563 1
617 . 1 1 52 52 VAL HB H 1 2.096 0.030 . 1 . . . A 51 VAL HB . 18563 1
618 . 1 1 52 52 VAL HG11 H 1 0.604 0.030 . 1 . . . A 51 VAL HG11 . 18563 1
619 . 1 1 52 52 VAL HG12 H 1 0.604 0.030 . 1 . . . A 51 VAL HG12 . 18563 1
620 . 1 1 52 52 VAL HG13 H 1 0.604 0.030 . 1 . . . A 51 VAL HG13 . 18563 1
621 . 1 1 52 52 VAL HG21 H 1 0.773 0.030 . 1 . . . A 51 VAL HG21 . 18563 1
622 . 1 1 52 52 VAL HG22 H 1 0.773 0.030 . 1 . . . A 51 VAL HG22 . 18563 1
623 . 1 1 52 52 VAL HG23 H 1 0.773 0.030 . 1 . . . A 51 VAL HG23 . 18563 1
624 . 1 1 52 52 VAL C C 13 172.820 0.400 . 1 . . . A 51 VAL C . 18563 1
625 . 1 1 52 52 VAL CA C 13 62.070 0.400 . 1 . . . A 51 VAL CA . 18563 1
626 . 1 1 52 52 VAL CB C 13 33.936 0.400 . 1 . . . A 51 VAL CB . 18563 1
627 . 1 1 52 52 VAL CG1 C 13 20.731 0.400 . 1 . . . A 51 VAL CG1 . 18563 1
628 . 1 1 52 52 VAL CG2 C 13 21.261 0.400 . 1 . . . A 51 VAL CG2 . 18563 1
629 . 1 1 52 52 VAL N N 15 120.222 0.400 . 1 . . . A 51 VAL N . 18563 1
630 . 1 1 53 53 VAL H H 1 8.900 0.030 . 1 . . . A 52 VAL H . 18563 1
631 . 1 1 53 53 VAL HA H 1 4.307 0.030 . 1 . . . A 52 VAL HA . 18563 1
632 . 1 1 53 53 VAL HB H 1 1.808 0.030 . 1 . . . A 52 VAL HB . 18563 1
633 . 1 1 53 53 VAL HG11 H 1 0.606 0.030 . 1 . . . A 52 VAL HG11 . 18563 1
634 . 1 1 53 53 VAL HG12 H 1 0.606 0.030 . 1 . . . A 52 VAL HG12 . 18563 1
635 . 1 1 53 53 VAL HG13 H 1 0.606 0.030 . 1 . . . A 52 VAL HG13 . 18563 1
636 . 1 1 53 53 VAL HG21 H 1 0.784 0.030 . 1 . . . A 52 VAL HG21 . 18563 1
637 . 1 1 53 53 VAL HG22 H 1 0.784 0.030 . 1 . . . A 52 VAL HG22 . 18563 1
638 . 1 1 53 53 VAL HG23 H 1 0.784 0.030 . 1 . . . A 52 VAL HG23 . 18563 1
639 . 1 1 53 53 VAL C C 13 174.615 0.400 . 1 . . . A 52 VAL C . 18563 1
640 . 1 1 53 53 VAL CA C 13 60.743 0.400 . 1 . . . A 52 VAL CA . 18563 1
641 . 1 1 53 53 VAL CB C 13 34.660 0.400 . 1 . . . A 52 VAL CB . 18563 1
642 . 1 1 53 53 VAL CG1 C 13 20.625 0.400 . 1 . . . A 52 VAL CG1 . 18563 1
643 . 1 1 53 53 VAL CG2 C 13 20.523 0.400 . 1 . . . A 52 VAL CG2 . 18563 1
644 . 1 1 53 53 VAL N N 15 126.988 0.400 . 1 . . . A 52 VAL N . 18563 1
645 . 1 1 54 54 LEU H H 1 8.546 0.030 . 1 . . . A 53 LEU H . 18563 1
646 . 1 1 54 54 LEU HA H 1 5.015 0.030 . 1 . . . A 53 LEU HA . 18563 1
647 . 1 1 54 54 LEU HB2 H 1 1.726 0.030 . 1 . . . A 53 LEU HB2 . 18563 1
648 . 1 1 54 54 LEU HB3 H 1 1.288 0.030 . 1 . . . A 53 LEU HB3 . 18563 1
649 . 1 1 54 54 LEU HG H 1 1.367 0.030 . 1 . . . A 53 LEU HG . 18563 1
650 . 1 1 54 54 LEU HD11 H 1 0.880 0.030 . 1 . . . A 53 LEU HD11 . 18563 1
651 . 1 1 54 54 LEU HD12 H 1 0.880 0.030 . 1 . . . A 53 LEU HD12 . 18563 1
652 . 1 1 54 54 LEU HD13 H 1 0.880 0.030 . 1 . . . A 53 LEU HD13 . 18563 1
653 . 1 1 54 54 LEU HD21 H 1 0.408 0.030 . 1 . . . A 53 LEU HD21 . 18563 1
654 . 1 1 54 54 LEU HD22 H 1 0.408 0.030 . 1 . . . A 53 LEU HD22 . 18563 1
655 . 1 1 54 54 LEU HD23 H 1 0.408 0.030 . 1 . . . A 53 LEU HD23 . 18563 1
656 . 1 1 54 54 LEU C C 13 176.655 0.400 . 1 . . . A 53 LEU C . 18563 1
657 . 1 1 54 54 LEU CA C 13 52.842 0.400 . 1 . . . A 53 LEU CA . 18563 1
658 . 1 1 54 54 LEU CB C 13 41.878 0.400 . 1 . . . A 53 LEU CB . 18563 1
659 . 1 1 54 54 LEU CG C 13 27.080 0.400 . 1 . . . A 53 LEU CG . 18563 1
660 . 1 1 54 54 LEU CD1 C 13 25.302 0.400 . 1 . . . A 53 LEU CD1 . 18563 1
661 . 1 1 54 54 LEU CD2 C 13 23.216 0.400 . 1 . . . A 53 LEU CD2 . 18563 1
662 . 1 1 54 54 LEU N N 15 125.951 0.400 . 1 . . . A 53 LEU N . 18563 1
663 . 1 1 55 55 GLU H H 1 8.529 0.030 . 1 . . . A 54 GLU H . 18563 1
664 . 1 1 55 55 GLU HA H 1 4.632 0.030 . 1 . . . A 54 GLU HA . 18563 1
665 . 1 1 55 55 GLU HB2 H 1 1.797 0.030 . 2 . . . A 54 GLU HB2 . 18563 1
666 . 1 1 55 55 GLU HB3 H 1 1.705 0.030 . 2 . . . A 54 GLU HB3 . 18563 1
667 . 1 1 55 55 GLU HG2 H 1 1.906 0.030 . 2 . . . A 54 GLU HG2 . 18563 1
668 . 1 1 55 55 GLU HG3 H 1 2.012 0.030 . 2 . . . A 54 GLU HG3 . 18563 1
669 . 1 1 55 55 GLU C C 13 174.113 0.400 . 1 . . . A 54 GLU C . 18563 1
670 . 1 1 55 55 GLU CA C 13 54.891 0.400 . 1 . . . A 54 GLU CA . 18563 1
671 . 1 1 55 55 GLU CB C 13 33.534 0.400 . 1 . . . A 54 GLU CB . 18563 1
672 . 1 1 55 55 GLU CG C 13 36.034 0.400 . 1 . . . A 54 GLU CG . 18563 1
673 . 1 1 55 55 GLU N N 15 122.503 0.400 . 1 . . . A 54 GLU N . 18563 1
674 . 1 1 56 56 ASN H H 1 8.736 0.030 . 1 . . . A 55 ASN H . 18563 1
675 . 1 1 56 56 ASN HA H 1 5.500 0.030 . 1 . . . A 55 ASN HA . 18563 1
676 . 1 1 56 56 ASN HB2 H 1 2.739 0.030 . 2 . . . A 55 ASN HB2 . 18563 1
677 . 1 1 56 56 ASN HB3 H 1 2.624 0.030 . 2 . . . A 55 ASN HB3 . 18563 1
678 . 1 1 56 56 ASN HD21 H 1 7.509 0.030 . 2 . . . A 55 ASN HD21 . 18563 1
679 . 1 1 56 56 ASN HD22 H 1 6.804 0.030 . 2 . . . A 55 ASN HD22 . 18563 1
680 . 1 1 56 56 ASN C C 13 174.001 0.400 . 1 . . . A 55 ASN C . 18563 1
681 . 1 1 56 56 ASN CA C 13 51.632 0.400 . 1 . . . A 55 ASN CA . 18563 1
682 . 1 1 56 56 ASN CB C 13 40.781 0.400 . 1 . . . A 55 ASN CB . 18563 1
683 . 1 1 56 56 ASN N N 15 123.064 0.400 . 1 . . . A 55 ASN N . 18563 1
684 . 1 1 56 56 ASN ND2 N 15 112.385 0.400 . 1 . . . A 55 ASN ND2 . 18563 1
685 . 1 1 57 57 GLU H H 1 8.212 0.030 . 1 . . . A 56 GLU H . 18563 1
686 . 1 1 57 57 GLU HA H 1 4.527 0.030 . 1 . . . A 56 GLU HA . 18563 1
687 . 1 1 57 57 GLU HB2 H 1 1.986 0.030 . 2 . . . A 56 GLU HB2 . 18563 1
688 . 1 1 57 57 GLU HB3 H 1 1.920 0.030 . 2 . . . A 56 GLU HB3 . 18563 1
689 . 1 1 57 57 GLU HG2 H 1 2.160 0.030 . 2 . . . A 56 GLU HG2 . 18563 1
690 . 1 1 57 57 GLU HG3 H 1 2.292 0.030 . 2 . . . A 56 GLU HG3 . 18563 1
691 . 1 1 57 57 GLU C C 13 174.960 0.400 . 1 . . . A 56 GLU C . 18563 1
692 . 1 1 57 57 GLU CA C 13 55.278 0.400 . 1 . . . A 56 GLU CA . 18563 1
693 . 1 1 57 57 GLU CB C 13 31.910 0.400 . 1 . . . A 56 GLU CB . 18563 1
694 . 1 1 57 57 GLU CG C 13 35.366 0.400 . 1 . . . A 56 GLU CG . 18563 1
695 . 1 1 57 57 GLU N N 15 123.870 0.400 . 1 . . . A 56 GLU N . 18563 1
696 . 1 1 58 58 GLY H H 1 9.207 0.030 . 1 . . . A 57 GLY H . 18563 1
697 . 1 1 58 58 GLY HA2 H 1 4.326 0.030 . 2 . . . A 57 GLY HA2 . 18563 1
698 . 1 1 58 58 GLY HA3 H 1 3.688 0.030 . 2 . . . A 57 GLY HA3 . 18563 1
699 . 1 1 58 58 GLY C C 13 173.745 0.400 . 1 . . . A 57 GLY C . 18563 1
700 . 1 1 58 58 GLY CA C 13 44.982 0.400 . 1 . . . A 57 GLY CA . 18563 1
701 . 1 1 58 58 GLY N N 15 119.355 0.400 . 1 . . . A 57 GLY N . 18563 1
702 . 1 1 59 59 PRO HA H 1 4.349 0.030 . 1 . . . A 58 PRO HA . 18563 1
703 . 1 1 59 59 PRO HB2 H 1 2.601 0.030 . 2 . . . A 58 PRO HB2 . 18563 1
704 . 1 1 59 59 PRO HB3 H 1 1.780 0.030 . 2 . . . A 58 PRO HB3 . 18563 1
705 . 1 1 59 59 PRO HG2 H 1 1.933 0.030 . 2 . . . A 58 PRO HG2 . 18563 1
706 . 1 1 59 59 PRO HG3 H 1 0.836 0.030 . 2 . . . A 58 PRO HG3 . 18563 1
707 . 1 1 59 59 PRO HD2 H 1 3.838 0.030 . 2 . . . A 58 PRO HD2 . 18563 1
708 . 1 1 59 59 PRO HD3 H 1 3.657 0.030 . 2 . . . A 58 PRO HD3 . 18563 1
709 . 1 1 59 59 PRO C C 13 173.725 0.400 . 1 . . . A 58 PRO C . 18563 1
710 . 1 1 59 59 PRO CA C 13 63.352 0.400 . 1 . . . A 58 PRO CA . 18563 1
711 . 1 1 59 59 PRO CB C 13 32.219 0.400 . 1 . . . A 58 PRO CB . 18563 1
712 . 1 1 59 59 PRO CG C 13 25.031 0.400 . 1 . . . A 58 PRO CG . 18563 1
713 . 1 1 59 59 PRO CD C 13 50.248 0.400 . 1 . . . A 58 PRO CD . 18563 1
714 . 1 1 60 60 HIS H H 1 8.490 0.030 . 1 . . . A 59 HIS H . 18563 1
715 . 1 1 60 60 HIS HA H 1 5.008 0.030 . 1 . . . A 59 HIS HA . 18563 1
716 . 1 1 60 60 HIS HB2 H 1 3.548 0.030 . 1 . . . A 59 HIS HB2 . 18563 1
717 . 1 1 60 60 HIS HB3 H 1 2.947 0.030 . 1 . . . A 59 HIS HB3 . 18563 1
718 . 1 1 60 60 HIS HD2 H 1 7.231 0.030 . 1 . . . A 59 HIS HD2 . 18563 1
719 . 1 1 60 60 HIS C C 13 176.800 0.400 . 1 . . . A 59 HIS C . 18563 1
720 . 1 1 60 60 HIS CA C 13 56.742 0.400 . 1 . . . A 59 HIS CA . 18563 1
721 . 1 1 60 60 HIS CB C 13 30.505 0.400 . 1 . . . A 59 HIS CB . 18563 1
722 . 1 1 60 60 HIS CD2 C 13 120.156 0.400 . 1 . . . A 59 HIS CD2 . 18563 1
723 . 1 1 60 60 HIS N N 15 119.976 0.400 . 1 . . . A 59 HIS N . 18563 1
724 . 1 1 61 61 ARG H H 1 9.415 0.030 . 1 . . . A 60 ARG H . 18563 1
725 . 1 1 61 61 ARG HA H 1 5.336 0.030 . 1 . . . A 60 ARG HA . 18563 1
726 . 1 1 61 61 ARG HB2 H 1 2.150 0.030 . 2 . . . A 60 ARG HB2 . 18563 1
727 . 1 1 61 61 ARG HB3 H 1 1.867 0.030 . 2 . . . A 60 ARG HB3 . 18563 1
728 . 1 1 61 61 ARG HG2 H 1 1.547 0.030 . 2 . . . A 60 ARG HG2 . 18563 1
729 . 1 1 61 61 ARG HG3 H 1 1.424 0.030 . 2 . . . A 60 ARG HG3 . 18563 1
730 . 1 1 61 61 ARG HD2 H 1 3.428 0.030 . 2 . . . A 60 ARG HD2 . 18563 1
731 . 1 1 61 61 ARG HD3 H 1 3.072 0.030 . 2 . . . A 60 ARG HD3 . 18563 1
732 . 1 1 61 61 ARG HE H 1 6.358 0.030 . 1 . . . A 60 ARG HE . 18563 1
733 . 1 1 61 61 ARG C C 13 174.626 0.400 . 1 . . . A 60 ARG C . 18563 1
734 . 1 1 61 61 ARG CA C 13 53.340 0.400 . 1 . . . A 60 ARG CA . 18563 1
735 . 1 1 61 61 ARG CB C 13 29.760 0.400 . 1 . . . A 60 ARG CB . 18563 1
736 . 1 1 61 61 ARG CG C 13 25.527 0.400 . 1 . . . A 60 ARG CG . 18563 1
737 . 1 1 61 61 ARG CD C 13 42.637 0.400 . 1 . . . A 60 ARG CD . 18563 1
738 . 1 1 61 61 ARG N N 15 127.605 0.400 . 1 . . . A 60 ARG N . 18563 1
739 . 1 1 61 61 ARG NE N 15 80.634 0.400 . 1 . . . A 60 ARG NE . 18563 1
740 . 1 1 62 62 ARG H H 1 9.029 0.030 . 1 . . . A 61 ARG H . 18563 1
741 . 1 1 62 62 ARG HA H 1 5.763 0.030 . 1 . . . A 61 ARG HA . 18563 1
742 . 1 1 62 62 ARG HB2 H 1 1.751 0.030 . 2 . . . A 61 ARG HB2 . 18563 1
743 . 1 1 62 62 ARG HB3 H 1 1.454 0.030 . 2 . . . A 61 ARG HB3 . 18563 1
744 . 1 1 62 62 ARG HG2 H 1 1.532 0.030 . 2 . . . A 61 ARG HG2 . 18563 1
745 . 1 1 62 62 ARG HG3 H 1 1.447 0.030 . 2 . . . A 61 ARG HG3 . 18563 1
746 . 1 1 62 62 ARG HD2 H 1 3.056 0.030 . 2 . . . A 61 ARG HD2 . 18563 1
747 . 1 1 62 62 ARG HD3 H 1 3.174 0.030 . 2 . . . A 61 ARG HD3 . 18563 1
748 . 1 1 62 62 ARG HE H 1 7.244 0.030 . 1 . . . A 61 ARG HE . 18563 1
749 . 1 1 62 62 ARG C C 13 174.369 0.400 . 1 . . . A 61 ARG C . 18563 1
750 . 1 1 62 62 ARG CA C 13 53.906 0.400 . 1 . . . A 61 ARG CA . 18563 1
751 . 1 1 62 62 ARG CB C 13 34.136 0.400 . 1 . . . A 61 ARG CB . 18563 1
752 . 1 1 62 62 ARG CG C 13 28.121 0.400 . 1 . . . A 61 ARG CG . 18563 1
753 . 1 1 62 62 ARG CD C 13 43.284 0.400 . 1 . . . A 61 ARG CD . 18563 1
754 . 1 1 62 62 ARG N N 15 121.226 0.400 . 1 . . . A 61 ARG N . 18563 1
755 . 1 1 62 62 ARG NE N 15 84.636 0.400 . 1 . . . A 61 ARG NE . 18563 1
756 . 1 1 63 63 LEU H H 1 8.443 0.030 . 1 . . . A 62 LEU H . 18563 1
757 . 1 1 63 63 LEU HA H 1 4.285 0.030 . 1 . . . A 62 LEU HA . 18563 1
758 . 1 1 63 63 LEU HB2 H 1 -0.105 0.030 . 2 . . . A 62 LEU HB2 . 18563 1
759 . 1 1 63 63 LEU HB3 H 1 -1.021 0.030 . 2 . . . A 62 LEU HB3 . 18563 1
760 . 1 1 63 63 LEU HG H 1 0.699 0.030 . 1 . . . A 62 LEU HG . 18563 1
761 . 1 1 63 63 LEU HD11 H 1 0.211 0.030 . 1 . . . A 62 LEU HD11 . 18563 1
762 . 1 1 63 63 LEU HD12 H 1 0.211 0.030 . 1 . . . A 62 LEU HD12 . 18563 1
763 . 1 1 63 63 LEU HD13 H 1 0.211 0.030 . 1 . . . A 62 LEU HD13 . 18563 1
764 . 1 1 63 63 LEU HD21 H 1 0.074 0.030 . 1 . . . A 62 LEU HD21 . 18563 1
765 . 1 1 63 63 LEU HD22 H 1 0.074 0.030 . 1 . . . A 62 LEU HD22 . 18563 1
766 . 1 1 63 63 LEU HD23 H 1 0.074 0.030 . 1 . . . A 62 LEU HD23 . 18563 1
767 . 1 1 63 63 LEU C C 13 173.890 0.400 . 1 . . . A 62 LEU C . 18563 1
768 . 1 1 63 63 LEU CA C 13 54.492 0.400 . 1 . . . A 62 LEU CA . 18563 1
769 . 1 1 63 63 LEU CB C 13 41.205 0.400 . 1 . . . A 62 LEU CB . 18563 1
770 . 1 1 63 63 LEU CG C 13 26.901 0.400 . 1 . . . A 62 LEU CG . 18563 1
771 . 1 1 63 63 LEU CD1 C 13 26.834 0.400 . 1 . . . A 62 LEU CD1 . 18563 1
772 . 1 1 63 63 LEU CD2 C 13 24.046 0.400 . 1 . . . A 62 LEU CD2 . 18563 1
773 . 1 1 63 63 LEU N N 15 127.796 0.400 . 1 . . . A 62 LEU N . 18563 1
774 . 1 1 64 64 VAL H H 1 9.401 0.030 . 1 . . . A 63 VAL H . 18563 1
775 . 1 1 64 64 VAL HA H 1 4.439 0.030 . 1 . . . A 63 VAL HA . 18563 1
776 . 1 1 64 64 VAL HB H 1 1.805 0.030 . 1 . . . A 63 VAL HB . 18563 1
777 . 1 1 64 64 VAL HG11 H 1 0.614 0.030 . 1 . . . A 63 VAL HG11 . 18563 1
778 . 1 1 64 64 VAL HG12 H 1 0.614 0.030 . 1 . . . A 63 VAL HG12 . 18563 1
779 . 1 1 64 64 VAL HG13 H 1 0.614 0.030 . 1 . . . A 63 VAL HG13 . 18563 1
780 . 1 1 64 64 VAL HG21 H 1 0.573 0.030 . 1 . . . A 63 VAL HG21 . 18563 1
781 . 1 1 64 64 VAL HG22 H 1 0.573 0.030 . 1 . . . A 63 VAL HG22 . 18563 1
782 . 1 1 64 64 VAL HG23 H 1 0.573 0.030 . 1 . . . A 63 VAL HG23 . 18563 1
783 . 1 1 64 64 VAL C C 13 174.236 0.400 . 1 . . . A 63 VAL C . 18563 1
784 . 1 1 64 64 VAL CA C 13 60.601 0.400 . 1 . . . A 63 VAL CA . 18563 1
785 . 1 1 64 64 VAL CB C 13 34.027 0.400 . 1 . . . A 63 VAL CB . 18563 1
786 . 1 1 64 64 VAL CG1 C 13 20.916 0.400 . 1 . . . A 63 VAL CG1 . 18563 1
787 . 1 1 64 64 VAL CG2 C 13 20.540 0.400 . 1 . . . A 63 VAL CG2 . 18563 1
788 . 1 1 64 64 VAL N N 15 126.988 0.400 . 1 . . . A 63 VAL N . 18563 1
789 . 1 1 65 65 LEU H H 1 8.801 0.030 . 1 . . . A 64 LEU H . 18563 1
790 . 1 1 65 65 LEU HA H 1 5.088 0.030 . 1 . . . A 64 LEU HA . 18563 1
791 . 1 1 65 65 LEU HB2 H 1 1.827 0.030 . 2 . . . A 64 LEU HB2 . 18563 1
792 . 1 1 65 65 LEU HB3 H 1 1.298 0.030 . 2 . . . A 64 LEU HB3 . 18563 1
793 . 1 1 65 65 LEU HG H 1 1.228 0.030 . 1 . . . A 64 LEU HG . 18563 1
794 . 1 1 65 65 LEU HD11 H 1 0.576 0.030 . 1 . . . A 64 LEU HD11 . 18563 1
795 . 1 1 65 65 LEU HD12 H 1 0.576 0.030 . 1 . . . A 64 LEU HD12 . 18563 1
796 . 1 1 65 65 LEU HD13 H 1 0.576 0.030 . 1 . . . A 64 LEU HD13 . 18563 1
797 . 1 1 65 65 LEU HD21 H 1 0.875 0.030 . 1 . . . A 64 LEU HD21 . 18563 1
798 . 1 1 65 65 LEU HD22 H 1 0.875 0.030 . 1 . . . A 64 LEU HD22 . 18563 1
799 . 1 1 65 65 LEU HD23 H 1 0.875 0.030 . 1 . . . A 64 LEU HD23 . 18563 1
800 . 1 1 65 65 LEU C C 13 174.715 0.400 . 1 . . . A 64 LEU C . 18563 1
801 . 1 1 65 65 LEU CA C 13 50.756 0.400 . 1 . . . A 64 LEU CA . 18563 1
802 . 1 1 65 65 LEU CB C 13 41.620 0.400 . 1 . . . A 64 LEU CB . 18563 1
803 . 1 1 65 65 LEU CG C 13 25.926 0.400 . 1 . . . A 64 LEU CG . 18563 1
804 . 1 1 65 65 LEU CD1 C 13 25.034 0.400 . 1 . . . A 64 LEU CD1 . 18563 1
805 . 1 1 65 65 LEU CD2 C 13 24.606 0.400 . 1 . . . A 64 LEU CD2 . 18563 1
806 . 1 1 65 65 LEU N N 15 128.265 0.400 . 1 . . . A 64 LEU N . 18563 1
807 . 1 1 66 66 PRO HA H 1 4.211 0.030 . 1 . . . A 65 PRO HA . 18563 1
808 . 1 1 66 66 PRO HB2 H 1 2.264 0.030 . 1 . . . A 65 PRO HB2 . 18563 1
809 . 1 1 66 66 PRO HB3 H 1 1.815 0.030 . 1 . . . A 65 PRO HB3 . 18563 1
810 . 1 1 66 66 PRO HG2 H 1 1.916 0.030 . 2 . . . A 65 PRO HG2 . 18563 1
811 . 1 1 66 66 PRO HG3 H 1 1.686 0.030 . 2 . . . A 65 PRO HG3 . 18563 1
812 . 1 1 66 66 PRO HD2 H 1 3.899 0.030 . 2 . . . A 65 PRO HD2 . 18563 1
813 . 1 1 66 66 PRO HD3 H 1 3.607 0.030 . 2 . . . A 65 PRO HD3 . 18563 1
814 . 1 1 66 66 PRO C C 13 176.297 0.400 . 1 . . . A 65 PRO C . 18563 1
815 . 1 1 66 66 PRO CA C 13 64.498 0.400 . 1 . . . A 65 PRO CA . 18563 1
816 . 1 1 66 66 PRO CB C 13 32.529 0.400 . 1 . . . A 65 PRO CB . 18563 1
817 . 1 1 66 66 PRO CG C 13 27.346 0.400 . 1 . . . A 65 PRO CG . 18563 1
818 . 1 1 66 66 PRO CD C 13 50.754 0.400 . 1 . . . A 65 PRO CD . 18563 1
819 . 1 1 67 67 ALA H H 1 8.144 0.030 . 1 . . . A 66 ALA H . 18563 1
820 . 1 1 67 67 ALA HA H 1 4.105 0.030 . 1 . . . A 66 ALA HA . 18563 1
821 . 1 1 67 67 ALA HB1 H 1 1.168 0.030 . 1 . . . A 66 ALA HB1 . 18563 1
822 . 1 1 67 67 ALA HB2 H 1 1.168 0.030 . 1 . . . A 66 ALA HB2 . 18563 1
823 . 1 1 67 67 ALA HB3 H 1 1.168 0.030 . 1 . . . A 66 ALA HB3 . 18563 1
824 . 1 1 67 67 ALA C C 13 175.763 0.400 . 1 . . . A 66 ALA C . 18563 1
825 . 1 1 67 67 ALA CA C 13 51.087 0.400 . 1 . . . A 66 ALA CA . 18563 1
826 . 1 1 67 67 ALA CB C 13 18.569 0.400 . 1 . . . A 66 ALA CB . 18563 1
827 . 1 1 67 67 ALA N N 15 119.362 0.400 . 1 . . . A 66 ALA N . 18563 1
828 . 1 1 68 68 THR H H 1 8.218 0.030 . 1 . . . A 67 THR H . 18563 1
829 . 1 1 68 68 THR HA H 1 4.149 0.030 . 1 . . . A 67 THR HA . 18563 1
830 . 1 1 68 68 THR HB H 1 4.035 0.030 . 1 . . . A 67 THR HB . 18563 1
831 . 1 1 68 68 THR HG21 H 1 1.113 0.030 . 1 . . . A 67 THR HG21 . 18563 1
832 . 1 1 68 68 THR HG22 H 1 1.113 0.030 . 1 . . . A 67 THR HG22 . 18563 1
833 . 1 1 68 68 THR HG23 H 1 1.113 0.030 . 1 . . . A 67 THR HG23 . 18563 1
834 . 1 1 68 68 THR C C 13 174.838 0.400 . 1 . . . A 67 THR C . 18563 1
835 . 1 1 68 68 THR CA C 13 64.118 0.400 . 1 . . . A 67 THR CA . 18563 1
836 . 1 1 68 68 THR CB C 13 69.930 0.400 . 1 . . . A 67 THR CB . 18563 1
837 . 1 1 68 68 THR CG2 C 13 22.904 0.400 . 1 . . . A 67 THR CG2 . 18563 1
838 . 1 1 68 68 THR N N 15 117.343 0.400 . 1 . . . A 67 THR N . 18563 1
839 . 1 1 69 69 GLN H H 1 9.520 0.030 . 1 . . . A 68 GLN H . 18563 1
840 . 1 1 69 69 GLN HA H 1 4.862 0.030 . 1 . . . A 68 GLN HA . 18563 1
841 . 1 1 69 69 GLN HB2 H 1 2.208 0.030 . 2 . . . A 68 GLN HB2 . 18563 1
842 . 1 1 69 69 GLN HB3 H 1 1.747 0.030 . 2 . . . A 68 GLN HB3 . 18563 1
843 . 1 1 69 69 GLN HG2 H 1 2.387 0.030 . 2 . . . A 68 GLN HG2 . 18563 1
844 . 1 1 69 69 GLN HG3 H 1 2.313 0.030 . 2 . . . A 68 GLN HG3 . 18563 1
845 . 1 1 69 69 GLN HE21 H 1 7.464 0.030 . 2 . . . A 68 GLN HE21 . 18563 1
846 . 1 1 69 69 GLN HE22 H 1 6.513 0.030 . 2 . . . A 68 GLN HE22 . 18563 1
847 . 1 1 69 69 GLN C C 13 174.927 0.400 . 1 . . . A 68 GLN C . 18563 1
848 . 1 1 69 69 GLN CA C 13 52.708 0.400 . 1 . . . A 68 GLN CA . 18563 1
849 . 1 1 69 69 GLN CB C 13 29.917 0.400 . 1 . . . A 68 GLN CB . 18563 1
850 . 1 1 69 69 GLN CG C 13 33.258 0.400 . 1 . . . A 68 GLN CG . 18563 1
851 . 1 1 69 69 GLN N N 15 124.532 0.400 . 1 . . . A 68 GLN N . 18563 1
852 . 1 1 69 69 GLN NE2 N 15 112.940 0.400 . 1 . . . A 68 GLN NE2 . 18563 1
853 . 1 1 70 70 PRO HA H 1 4.176 0.030 . 1 . . . A 69 PRO HA . 18563 1
854 . 1 1 70 70 PRO HB2 H 1 2.434 0.030 . 2 . . . A 69 PRO HB2 . 18563 1
855 . 1 1 70 70 PRO HB3 H 1 1.959 0.030 . 2 . . . A 69 PRO HB3 . 18563 1
856 . 1 1 70 70 PRO HG2 H 1 2.212 0.030 . 2 . . . A 69 PRO HG2 . 18563 1
857 . 1 1 70 70 PRO HG3 H 1 1.967 0.030 . 2 . . . A 69 PRO HG3 . 18563 1
858 . 1 1 70 70 PRO HD2 H 1 3.830 0.030 . 1 . . . A 69 PRO HD2 . 18563 1
859 . 1 1 70 70 PRO HD3 H 1 3.830 0.030 . 1 . . . A 69 PRO HD3 . 18563 1
860 . 1 1 70 70 PRO C C 13 177.858 0.400 . 1 . . . A 69 PRO C . 18563 1
861 . 1 1 70 70 PRO CA C 13 65.983 0.400 . 1 . . . A 69 PRO CA . 18563 1
862 . 1 1 70 70 PRO CB C 13 31.382 0.400 . 1 . . . A 69 PRO CB . 18563 1
863 . 1 1 70 70 PRO CG C 13 28.087 0.400 . 1 . . . A 69 PRO CG . 18563 1
864 . 1 1 70 70 PRO CD C 13 50.114 0.400 . 1 . . . A 69 PRO CD . 18563 1
865 . 1 1 71 71 SER H H 1 7.722 0.030 . 1 . . . A 70 SER H . 18563 1
866 . 1 1 71 71 SER HA H 1 4.280 0.030 . 1 . . . A 70 SER HA . 18563 1
867 . 1 1 71 71 SER HB2 H 1 4.060 0.030 . 2 . . . A 70 SER HB2 . 18563 1
868 . 1 1 71 71 SER HB3 H 1 3.762 0.030 . 2 . . . A 70 SER HB3 . 18563 1
869 . 1 1 71 71 SER C C 13 174.994 0.400 . 1 . . . A 70 SER C . 18563 1
870 . 1 1 71 71 SER CA C 13 59.148 0.400 . 1 . . . A 70 SER CA . 18563 1
871 . 1 1 71 71 SER CB C 13 62.477 0.400 . 1 . . . A 70 SER CB . 18563 1
872 . 1 1 71 71 SER N N 15 108.694 0.400 . 1 . . . A 70 SER N . 18563 1
873 . 1 1 72 72 ASP H H 1 8.298 0.030 . 1 . . . A 71 ASP H . 18563 1
874 . 1 1 72 72 ASP HA H 1 4.583 0.030 . 1 . . . A 71 ASP HA . 18563 1
875 . 1 1 72 72 ASP HB2 H 1 2.875 0.030 . 1 . . . A 71 ASP HB2 . 18563 1
876 . 1 1 72 72 ASP HB3 H 1 2.875 0.030 . 1 . . . A 71 ASP HB3 . 18563 1
877 . 1 1 72 72 ASP C C 13 175.083 0.400 . 1 . . . A 71 ASP C . 18563 1
878 . 1 1 72 72 ASP CA C 13 56.222 0.400 . 1 . . . A 71 ASP CA . 18563 1
879 . 1 1 72 72 ASP CB C 13 41.904 0.400 . 1 . . . A 71 ASP CB . 18563 1
880 . 1 1 72 72 ASP N N 15 121.783 0.400 . 1 . . . A 71 ASP N . 18563 1
881 . 1 1 73 73 GLY H H 1 7.394 0.030 . 1 . . . A 72 GLY H . 18563 1
882 . 1 1 73 73 GLY HA2 H 1 3.947 0.030 . 2 . . . A 72 GLY HA2 . 18563 1
883 . 1 1 73 73 GLY HA3 H 1 3.733 0.030 . 2 . . . A 72 GLY HA3 . 18563 1
884 . 1 1 73 73 GLY C C 13 173.870 0.400 . 1 . . . A 72 GLY C . 18563 1
885 . 1 1 73 73 GLY CA C 13 45.028 0.400 . 1 . . . A 72 GLY CA . 18563 1
886 . 1 1 73 73 GLY N N 15 101.724 0.400 . 1 . . . A 72 GLY N . 18563 1
887 . 1 1 74 74 GLY H H 1 8.936 0.030 . 1 . . . A 73 GLY H . 18563 1
888 . 1 1 74 74 GLY HA2 H 1 4.567 0.030 . 2 . . . A 73 GLY HA2 . 18563 1
889 . 1 1 74 74 GLY HA3 H 1 4.040 0.030 . 2 . . . A 73 GLY HA3 . 18563 1
890 . 1 1 74 74 GLY C C 13 171.448 0.400 . 1 . . . A 73 GLY C . 18563 1
891 . 1 1 74 74 GLY CA C 13 44.883 0.400 . 1 . . . A 73 GLY CA . 18563 1
892 . 1 1 74 74 GLY N N 15 109.329 0.400 . 1 . . . A 73 GLY N . 18563 1
893 . 1 1 75 75 GLU H H 1 8.667 0.030 . 1 . . . A 74 GLU H . 18563 1
894 . 1 1 75 75 GLU HA H 1 5.319 0.030 . 1 . . . A 74 GLU HA . 18563 1
895 . 1 1 75 75 GLU HB2 H 1 2.199 0.030 . 2 . . . A 74 GLU HB2 . 18563 1
896 . 1 1 75 75 GLU HB3 H 1 2.054 0.030 . 2 . . . A 74 GLU HB3 . 18563 1
897 . 1 1 75 75 GLU HG2 H 1 2.388 0.030 . 2 . . . A 74 GLU HG2 . 18563 1
898 . 1 1 75 75 GLU HG3 H 1 2.301 0.030 . 2 . . . A 74 GLU HG3 . 18563 1
899 . 1 1 75 75 GLU C C 13 176.109 0.400 . 1 . . . A 74 GLU C . 18563 1
900 . 1 1 75 75 GLU CA C 13 54.618 0.400 . 1 . . . A 74 GLU CA . 18563 1
901 . 1 1 75 75 GLU CB C 13 30.550 0.400 . 1 . . . A 74 GLU CB . 18563 1
902 . 1 1 75 75 GLU CG C 13 35.664 0.400 . 1 . . . A 74 GLU CG . 18563 1
903 . 1 1 75 75 GLU N N 15 119.978 0.400 . 1 . . . A 74 GLU N . 18563 1
904 . 1 1 76 76 PHE H H 1 9.924 0.030 . 1 . . . A 75 PHE H . 18563 1
905 . 1 1 76 76 PHE HA H 1 5.924 0.030 . 1 . . . A 75 PHE HA . 18563 1
906 . 1 1 76 76 PHE HB2 H 1 3.300 0.030 . 2 . . . A 75 PHE HB2 . 18563 1
907 . 1 1 76 76 PHE HB3 H 1 2.973 0.030 . 2 . . . A 75 PHE HB3 . 18563 1
908 . 1 1 76 76 PHE HD1 H 1 7.121 0.030 . 1 . . . A 75 PHE HD1 . 18563 1
909 . 1 1 76 76 PHE HD2 H 1 7.121 0.030 . 1 . . . A 75 PHE HD2 . 18563 1
910 . 1 1 76 76 PHE HE1 H 1 7.155 0.030 . 1 . . . A 75 PHE HE1 . 18563 1
911 . 1 1 76 76 PHE HE2 H 1 7.155 0.030 . 1 . . . A 75 PHE HE2 . 18563 1
912 . 1 1 76 76 PHE HZ H 1 6.826 0.030 . 1 . . . A 75 PHE HZ . 18563 1
913 . 1 1 76 76 PHE C C 13 176.055 0.400 . 1 . . . A 75 PHE C . 18563 1
914 . 1 1 76 76 PHE CA C 13 56.284 0.400 . 1 . . . A 75 PHE CA . 18563 1
915 . 1 1 76 76 PHE CB C 13 42.866 0.400 . 1 . . . A 75 PHE CB . 18563 1
916 . 1 1 76 76 PHE CD1 C 13 131.967 0.400 . 1 . . . A 75 PHE CD1 . 18563 1
917 . 1 1 76 76 PHE CD2 C 13 131.967 0.400 . 1 . . . A 75 PHE CD2 . 18563 1
918 . 1 1 76 76 PHE CE1 C 13 130.889 0.400 . 1 . . . A 75 PHE CE1 . 18563 1
919 . 1 1 76 76 PHE CE2 C 13 130.889 0.400 . 1 . . . A 75 PHE CE2 . 18563 1
920 . 1 1 76 76 PHE CZ C 13 129.172 0.400 . 1 . . . A 75 PHE CZ . 18563 1
921 . 1 1 76 76 PHE N N 15 125.693 0.400 . 1 . . . A 75 PHE N . 18563 1
922 . 1 1 77 77 GLN H H 1 9.415 0.030 . 1 . . . A 76 GLN H . 18563 1
923 . 1 1 77 77 GLN HA H 1 5.491 0.030 . 1 . . . A 76 GLN HA . 18563 1
924 . 1 1 77 77 GLN HB2 H 1 1.888 0.030 . 2 . . . A 76 GLN HB2 . 18563 1
925 . 1 1 77 77 GLN HB3 H 1 1.794 0.030 . 2 . . . A 76 GLN HB3 . 18563 1
926 . 1 1 77 77 GLN HG2 H 1 1.794 0.030 . 2 . . . A 76 GLN HG2 . 18563 1
927 . 1 1 77 77 GLN HG3 H 1 1.888 0.030 . 2 . . . A 76 GLN HG3 . 18563 1
928 . 1 1 77 77 GLN HE21 H 1 6.734 0.030 . 2 . . . A 76 GLN HE21 . 18563 1
929 . 1 1 77 77 GLN HE22 H 1 6.613 0.030 . 2 . . . A 76 GLN HE22 . 18563 1
930 . 1 1 77 77 GLN C C 13 174.158 0.400 . 1 . . . A 76 GLN C . 18563 1
931 . 1 1 77 77 GLN CA C 13 53.797 0.400 . 1 . . . A 76 GLN CA . 18563 1
932 . 1 1 77 77 GLN CB C 13 34.064 0.400 . 1 . . . A 76 GLN CB . 18563 1
933 . 1 1 77 77 GLN CG C 13 33.500 0.400 . 1 . . . A 76 GLN CG . 18563 1
934 . 1 1 77 77 GLN N N 15 120.212 0.400 . 1 . . . A 76 GLN N . 18563 1
935 . 1 1 77 77 GLN NE2 N 15 110.713 0.400 . 1 . . . A 76 GLN NE2 . 18563 1
936 . 1 1 78 78 CYS H H 1 8.704 0.030 . 1 . . . A 77 CYS H . 18563 1
937 . 1 1 78 78 CYS HA H 1 4.341 0.030 . 1 . . . A 77 CYS HA . 18563 1
938 . 1 1 78 78 CYS HB2 H 1 1.936 0.030 . 2 . . . A 77 CYS HB2 . 18563 1
939 . 1 1 78 78 CYS HB3 H 1 0.716 0.030 . 2 . . . A 77 CYS HB3 . 18563 1
940 . 1 1 78 78 CYS C C 13 173.154 0.400 . 1 . . . A 77 CYS C . 18563 1
941 . 1 1 78 78 CYS CA C 13 57.471 0.400 . 1 . . . A 77 CYS CA . 18563 1
942 . 1 1 78 78 CYS CB C 13 27.549 0.400 . 1 . . . A 77 CYS CB . 18563 1
943 . 1 1 78 78 CYS N N 15 124.085 0.400 . 1 . . . A 77 CYS N . 18563 1
944 . 1 1 79 79 VAL H H 1 9.132 0.030 . 1 . . . A 78 VAL H . 18563 1
945 . 1 1 79 79 VAL HA H 1 4.375 0.030 . 1 . . . A 78 VAL HA . 18563 1
946 . 1 1 79 79 VAL HB H 1 1.980 0.030 . 1 . . . A 78 VAL HB . 18563 1
947 . 1 1 79 79 VAL HG11 H 1 0.844 0.030 . 1 . . . A 78 VAL HG11 . 18563 1
948 . 1 1 79 79 VAL HG12 H 1 0.844 0.030 . 1 . . . A 78 VAL HG12 . 18563 1
949 . 1 1 79 79 VAL HG13 H 1 0.844 0.030 . 1 . . . A 78 VAL HG13 . 18563 1
950 . 1 1 79 79 VAL HG21 H 1 0.799 0.030 . 1 . . . A 78 VAL HG21 . 18563 1
951 . 1 1 79 79 VAL HG22 H 1 0.799 0.030 . 1 . . . A 78 VAL HG22 . 18563 1
952 . 1 1 79 79 VAL HG23 H 1 0.799 0.030 . 1 . . . A 78 VAL HG23 . 18563 1
953 . 1 1 79 79 VAL C C 13 175.172 0.400 . 1 . . . A 78 VAL C . 18563 1
954 . 1 1 79 79 VAL CA C 13 61.776 0.400 . 1 . . . A 78 VAL CA . 18563 1
955 . 1 1 79 79 VAL CB C 13 33.376 0.400 . 1 . . . A 78 VAL CB . 18563 1
956 . 1 1 79 79 VAL CG1 C 13 20.921 0.400 . 1 . . . A 78 VAL CG1 . 18563 1
957 . 1 1 79 79 VAL CG2 C 13 21.927 0.400 . 1 . . . A 78 VAL CG2 . 18563 1
958 . 1 1 79 79 VAL N N 15 128.203 0.400 . 1 . . . A 78 VAL N . 18563 1
959 . 1 1 80 80 ALA H H 1 8.366 0.030 . 1 . . . A 79 ALA H . 18563 1
960 . 1 1 80 80 ALA HA H 1 4.598 0.030 . 1 . . . A 79 ALA HA . 18563 1
961 . 1 1 80 80 ALA HB1 H 1 0.941 0.030 . 1 . . . A 79 ALA HB1 . 18563 1
962 . 1 1 80 80 ALA HB2 H 1 0.941 0.030 . 1 . . . A 79 ALA HB2 . 18563 1
963 . 1 1 80 80 ALA HB3 H 1 0.941 0.030 . 1 . . . A 79 ALA HB3 . 18563 1
964 . 1 1 80 80 ALA C C 13 174.860 0.400 . 1 . . . A 79 ALA C . 18563 1
965 . 1 1 80 80 ALA CA C 13 49.672 0.400 . 1 . . . A 79 ALA CA . 18563 1
966 . 1 1 80 80 ALA CB C 13 20.874 0.400 . 1 . . . A 79 ALA CB . 18563 1
967 . 1 1 80 80 ALA N N 15 132.734 0.400 . 1 . . . A 79 ALA N . 18563 1
968 . 1 1 81 81 GLY H H 1 8.639 0.030 . 1 . . . A 80 GLY H . 18563 1
969 . 1 1 81 81 GLY HA2 H 1 3.818 0.030 . 2 . . . A 80 GLY HA2 . 18563 1
970 . 1 1 81 81 GLY HA3 H 1 3.479 0.030 . 2 . . . A 80 GLY HA3 . 18563 1
971 . 1 1 81 81 GLY C C 13 174.470 0.400 . 1 . . . A 80 GLY C . 18563 1
972 . 1 1 81 81 GLY CA C 13 47.054 0.400 . 1 . . . A 80 GLY CA . 18563 1
973 . 1 1 81 81 GLY N N 15 111.702 0.400 . 1 . . . A 80 GLY N . 18563 1
974 . 1 1 82 82 ASP H H 1 9.048 0.030 . 1 . . . A 81 ASP H . 18563 1
975 . 1 1 82 82 ASP HA H 1 4.733 0.030 . 1 . . . A 81 ASP HA . 18563 1
976 . 1 1 82 82 ASP HB2 H 1 2.871 0.030 . 2 . . . A 81 ASP HB2 . 18563 1
977 . 1 1 82 82 ASP HB3 H 1 2.572 0.030 . 2 . . . A 81 ASP HB3 . 18563 1
978 . 1 1 82 82 ASP C C 13 175.567 0.400 . 1 . . . A 81 ASP C . 18563 1
979 . 1 1 82 82 ASP CA C 13 53.800 0.400 . 1 . . . A 81 ASP CA . 18563 1
980 . 1 1 82 82 ASP CB C 13 41.484 0.400 . 1 . . . A 81 ASP CB . 18563 1
981 . 1 1 82 82 ASP N N 15 127.009 0.400 . 1 . . . A 81 ASP N . 18563 1
982 . 1 1 83 83 GLU H H 1 8.438 0.030 . 1 . . . A 82 GLU H . 18563 1
983 . 1 1 83 83 GLU HA H 1 4.612 0.030 . 1 . . . A 82 GLU HA . 18563 1
984 . 1 1 83 83 GLU HB2 H 1 2.169 0.030 . 2 . . . A 82 GLU HB2 . 18563 1
985 . 1 1 83 83 GLU HB3 H 1 2.039 0.030 . 2 . . . A 82 GLU HB3 . 18563 1
986 . 1 1 83 83 GLU HG2 H 1 2.310 0.030 . 2 . . . A 82 GLU HG2 . 18563 1
987 . 1 1 83 83 GLU HG3 H 1 2.601 0.030 . 2 . . . A 82 GLU HG3 . 18563 1
988 . 1 1 83 83 GLU C C 13 174.314 0.400 . 1 . . . A 82 GLU C . 18563 1
989 . 1 1 83 83 GLU CA C 13 55.754 0.400 . 1 . . . A 82 GLU CA . 18563 1
990 . 1 1 83 83 GLU CB C 13 32.191 0.400 . 1 . . . A 82 GLU CB . 18563 1
991 . 1 1 83 83 GLU CG C 13 36.682 0.400 . 1 . . . A 82 GLU CG . 18563 1
992 . 1 1 83 83 GLU N N 15 121.271 0.400 . 1 . . . A 82 GLU N . 18563 1
993 . 1 1 84 84 CYS H H 1 8.219 0.030 . 1 . . . A 83 CYS H . 18563 1
994 . 1 1 84 84 CYS HA H 1 5.218 0.030 . 1 . . . A 83 CYS HA . 18563 1
995 . 1 1 84 84 CYS HB2 H 1 2.404 0.030 . 1 . . . A 83 CYS HB2 . 18563 1
996 . 1 1 84 84 CYS HB3 H 1 2.404 0.030 . 1 . . . A 83 CYS HB3 . 18563 1
997 . 1 1 84 84 CYS C C 13 172.312 0.400 . 1 . . . A 83 CYS C . 18563 1
998 . 1 1 84 84 CYS CA C 13 56.525 0.400 . 1 . . . A 83 CYS CA . 18563 1
999 . 1 1 84 84 CYS CB C 13 30.581 0.400 . 1 . . . A 83 CYS CB . 18563 1
1000 . 1 1 84 84 CYS N N 15 116.920 0.400 . 1 . . . A 83 CYS N . 18563 1
1001 . 1 1 85 85 ALA H H 1 8.692 0.030 . 1 . . . A 84 ALA H . 18563 1
1002 . 1 1 85 85 ALA HA H 1 4.587 0.030 . 1 . . . A 84 ALA HA . 18563 1
1003 . 1 1 85 85 ALA HB1 H 1 1.207 0.030 . 1 . . . A 84 ALA HB1 . 18563 1
1004 . 1 1 85 85 ALA HB2 H 1 1.207 0.030 . 1 . . . A 84 ALA HB2 . 18563 1
1005 . 1 1 85 85 ALA HB3 H 1 1.207 0.030 . 1 . . . A 84 ALA HB3 . 18563 1
1006 . 1 1 85 85 ALA C C 13 174.949 0.400 . 1 . . . A 84 ALA C . 18563 1
1007 . 1 1 85 85 ALA CA C 13 49.753 0.400 . 1 . . . A 84 ALA CA . 18563 1
1008 . 1 1 85 85 ALA CB C 13 22.222 0.400 . 1 . . . A 84 ALA CB . 18563 1
1009 . 1 1 85 85 ALA N N 15 128.406 0.400 . 1 . . . A 84 ALA N . 18563 1
1010 . 1 1 86 86 TYR H H 1 8.643 0.030 . 1 . . . A 85 TYR H . 18563 1
1011 . 1 1 86 86 TYR HA H 1 4.814 0.030 . 1 . . . A 85 TYR HA . 18563 1
1012 . 1 1 86 86 TYR HB2 H 1 2.129 0.030 . 2 . . . A 85 TYR HB2 . 18563 1
1013 . 1 1 86 86 TYR HB3 H 1 1.935 0.030 . 2 . . . A 85 TYR HB3 . 18563 1
1014 . 1 1 86 86 TYR HD1 H 1 6.991 0.030 . 1 . . . A 85 TYR HD1 . 18563 1
1015 . 1 1 86 86 TYR HD2 H 1 6.991 0.030 . 1 . . . A 85 TYR HD2 . 18563 1
1016 . 1 1 86 86 TYR HE1 H 1 6.654 0.030 . 1 . . . A 85 TYR HE1 . 18563 1
1017 . 1 1 86 86 TYR HE2 H 1 6.654 0.030 . 1 . . . A 85 TYR HE2 . 18563 1
1018 . 1 1 86 86 TYR C C 13 173.622 0.400 . 1 . . . A 85 TYR C . 18563 1
1019 . 1 1 86 86 TYR CA C 13 57.388 0.400 . 1 . . . A 85 TYR CA . 18563 1
1020 . 1 1 86 86 TYR CB C 13 40.933 0.400 . 1 . . . A 85 TYR CB . 18563 1
1021 . 1 1 86 86 TYR CD1 C 13 133.264 0.400 . 1 . . . A 85 TYR CD1 . 18563 1
1022 . 1 1 86 86 TYR CD2 C 13 133.264 0.400 . 1 . . . A 85 TYR CD2 . 18563 1
1023 . 1 1 86 86 TYR CE1 C 13 117.870 0.400 . 1 . . . A 85 TYR CE1 . 18563 1
1024 . 1 1 86 86 TYR CE2 C 13 117.870 0.400 . 1 . . . A 85 TYR CE2 . 18563 1
1025 . 1 1 86 86 TYR N N 15 119.550 0.400 . 1 . . . A 85 TYR N . 18563 1
1026 . 1 1 87 87 PHE H H 1 8.909 0.030 . 1 . . . A 86 PHE H . 18563 1
1027 . 1 1 87 87 PHE HA H 1 5.482 0.030 . 1 . . . A 86 PHE HA . 18563 1
1028 . 1 1 87 87 PHE HB2 H 1 3.106 0.030 . 2 . . . A 86 PHE HB2 . 18563 1
1029 . 1 1 87 87 PHE HB3 H 1 2.704 0.030 . 2 . . . A 86 PHE HB3 . 18563 1
1030 . 1 1 87 87 PHE HD1 H 1 7.064 0.030 . 1 . . . A 86 PHE HD1 . 18563 1
1031 . 1 1 87 87 PHE HD2 H 1 7.064 0.030 . 1 . . . A 86 PHE HD2 . 18563 1
1032 . 1 1 87 87 PHE HE1 H 1 7.259 0.030 . 1 . . . A 86 PHE HE1 . 18563 1
1033 . 1 1 87 87 PHE HE2 H 1 7.259 0.030 . 1 . . . A 86 PHE HE2 . 18563 1
1034 . 1 1 87 87 PHE C C 13 175.841 0.400 . 1 . . . A 86 PHE C . 18563 1
1035 . 1 1 87 87 PHE CA C 13 54.660 0.400 . 1 . . . A 86 PHE CA . 18563 1
1036 . 1 1 87 87 PHE CB C 13 43.265 0.400 . 1 . . . A 86 PHE CB . 18563 1
1037 . 1 1 87 87 PHE CD1 C 13 132.622 0.400 . 1 . . . A 86 PHE CD1 . 18563 1
1038 . 1 1 87 87 PHE CD2 C 13 132.622 0.400 . 1 . . . A 86 PHE CD2 . 18563 1
1039 . 1 1 87 87 PHE CE1 C 13 131.167 0.400 . 1 . . . A 86 PHE CE1 . 18563 1
1040 . 1 1 87 87 PHE CE2 C 13 131.167 0.400 . 1 . . . A 86 PHE CE2 . 18563 1
1041 . 1 1 87 87 PHE CZ C 13 129.649 0.400 . 1 . . . A 86 PHE CZ . 18563 1
1042 . 1 1 87 87 PHE N N 15 117.475 0.400 . 1 . . . A 86 PHE N . 18563 1
1043 . 1 1 88 88 THR H H 1 9.402 0.030 . 1 . . . A 87 THR H . 18563 1
1044 . 1 1 88 88 THR HA H 1 5.238 0.030 . 1 . . . A 87 THR HA . 18563 1
1045 . 1 1 88 88 THR HB H 1 3.953 0.030 . 1 . . . A 87 THR HB . 18563 1
1046 . 1 1 88 88 THR HG21 H 1 1.404 0.030 . 1 . . . A 87 THR HG21 . 18563 1
1047 . 1 1 88 88 THR HG22 H 1 1.404 0.030 . 1 . . . A 87 THR HG22 . 18563 1
1048 . 1 1 88 88 THR HG23 H 1 1.404 0.030 . 1 . . . A 87 THR HG23 . 18563 1
1049 . 1 1 88 88 THR C C 13 173.622 0.400 . 1 . . . A 87 THR C . 18563 1
1050 . 1 1 88 88 THR CA C 13 62.704 0.400 . 1 . . . A 87 THR CA . 18563 1
1051 . 1 1 88 88 THR CB C 13 71.038 0.400 . 1 . . . A 87 THR CB . 18563 1
1052 . 1 1 88 88 THR CG2 C 13 21.614 0.400 . 1 . . . A 87 THR CG2 . 18563 1
1053 . 1 1 88 88 THR N N 15 122.264 0.400 . 1 . . . A 87 THR N . 18563 1
1054 . 1 1 89 89 VAL H H 1 9.400 0.030 . 1 . . . A 88 VAL H . 18563 1
1055 . 1 1 89 89 VAL HA H 1 5.055 0.030 . 1 . . . A 88 VAL HA . 18563 1
1056 . 1 1 89 89 VAL HB H 1 2.398 0.030 . 1 . . . A 88 VAL HB . 18563 1
1057 . 1 1 89 89 VAL HG11 H 1 0.755 0.030 . 1 . . . A 88 VAL HG11 . 18563 1
1058 . 1 1 89 89 VAL HG12 H 1 0.755 0.030 . 1 . . . A 88 VAL HG12 . 18563 1
1059 . 1 1 89 89 VAL HG13 H 1 0.755 0.030 . 1 . . . A 88 VAL HG13 . 18563 1
1060 . 1 1 89 89 VAL HG21 H 1 0.796 0.030 . 1 . . . A 88 VAL HG21 . 18563 1
1061 . 1 1 89 89 VAL HG22 H 1 0.796 0.030 . 1 . . . A 88 VAL HG22 . 18563 1
1062 . 1 1 89 89 VAL HG23 H 1 0.796 0.030 . 1 . . . A 88 VAL HG23 . 18563 1
1063 . 1 1 89 89 VAL C C 13 175.953 0.400 . 1 . . . A 88 VAL C . 18563 1
1064 . 1 1 89 89 VAL CA C 13 61.115 0.400 . 1 . . . A 88 VAL CA . 18563 1
1065 . 1 1 89 89 VAL CB C 13 33.390 0.400 . 1 . . . A 88 VAL CB . 18563 1
1066 . 1 1 89 89 VAL CG1 C 13 20.807 0.400 . 1 . . . A 88 VAL CG1 . 18563 1
1067 . 1 1 89 89 VAL CG2 C 13 22.459 0.400 . 1 . . . A 88 VAL CG2 . 18563 1
1068 . 1 1 89 89 VAL N N 15 128.922 0.400 . 1 . . . A 88 VAL N . 18563 1
1069 . 1 1 90 90 THR H H 1 9.116 0.030 . 1 . . . A 89 THR H . 18563 1
1070 . 1 1 90 90 THR HA H 1 4.734 0.030 . 1 . . . A 89 THR HA . 18563 1
1071 . 1 1 90 90 THR HB H 1 4.115 0.030 . 1 . . . A 89 THR HB . 18563 1
1072 . 1 1 90 90 THR HG21 H 1 1.275 0.030 . 1 . . . A 89 THR HG21 . 18563 1
1073 . 1 1 90 90 THR HG22 H 1 1.275 0.030 . 1 . . . A 89 THR HG22 . 18563 1
1074 . 1 1 90 90 THR HG23 H 1 1.275 0.030 . 1 . . . A 89 THR HG23 . 18563 1
1075 . 1 1 90 90 THR C C 13 171.816 0.400 . 1 . . . A 89 THR C . 18563 1
1076 . 1 1 90 90 THR CA C 13 61.020 0.400 . 1 . . . A 89 THR CA . 18563 1
1077 . 1 1 90 90 THR CB C 13 70.719 0.400 . 1 . . . A 89 THR CB . 18563 1
1078 . 1 1 90 90 THR CG2 C 13 21.594 0.400 . 1 . . . A 89 THR CG2 . 18563 1
1079 . 1 1 90 90 THR N N 15 123.765 0.400 . 1 . . . A 89 THR N . 18563 1
1080 . 1 1 91 91 ILE H H 1 8.021 0.030 . 1 . . . A 90 ILE H . 18563 1
1081 . 1 1 91 91 ILE HA H 1 4.311 0.030 . 1 . . . A 90 ILE HA . 18563 1
1082 . 1 1 91 91 ILE HB H 1 1.615 0.030 . 1 . . . A 90 ILE HB . 18563 1
1083 . 1 1 91 91 ILE HG12 H 1 1.335 0.030 . 2 . . . A 90 ILE HG12 . 18563 1
1084 . 1 1 91 91 ILE HG13 H 1 0.925 0.030 . 2 . . . A 90 ILE HG13 . 18563 1
1085 . 1 1 91 91 ILE HG21 H 1 0.741 0.030 . 1 . . . A 90 ILE HG21 . 18563 1
1086 . 1 1 91 91 ILE HG22 H 1 0.741 0.030 . 1 . . . A 90 ILE HG22 . 18563 1
1087 . 1 1 91 91 ILE HG23 H 1 0.741 0.030 . 1 . . . A 90 ILE HG23 . 18563 1
1088 . 1 1 91 91 ILE HD11 H 1 0.604 0.030 . 1 . . . A 90 ILE HD11 . 18563 1
1089 . 1 1 91 91 ILE HD12 H 1 0.604 0.030 . 1 . . . A 90 ILE HD12 . 18563 1
1090 . 1 1 91 91 ILE HD13 H 1 0.604 0.030 . 1 . . . A 90 ILE HD13 . 18563 1
1091 . 1 1 91 91 ILE C C 13 170.211 0.400 . 1 . . . A 90 ILE C . 18563 1
1092 . 1 1 91 91 ILE CA C 13 62.459 0.400 . 1 . . . A 90 ILE CA . 18563 1
1093 . 1 1 91 91 ILE CB C 13 40.457 0.400 . 1 . . . A 90 ILE CB . 18563 1
1094 . 1 1 91 91 ILE CG1 C 13 28.236 0.400 . 1 . . . A 90 ILE CG1 . 18563 1
1095 . 1 1 91 91 ILE CG2 C 13 17.826 0.400 . 1 . . . A 90 ILE CG2 . 18563 1
1096 . 1 1 91 91 ILE CD1 C 13 14.015 0.400 . 1 . . . A 90 ILE CD1 . 18563 1
1097 . 1 1 91 91 ILE N N 15 128.538 0.400 . 1 . . . A 90 ILE N . 18563 1
stop_
save_