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 15950
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_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
3 '3D HNCO' . . . 15950 1
4 '3D HNCA' . . . 15950 1
5 '3D HNCACB' . . . 15950 1
6 '3D CBCA(CO)NH' . . . 15950 1
7 '3D HCCH-TOCSY' . . . 15950 1
8 '3D C(CO)NH' . . . 15950 1
9 '3D HBHA(CO)NH' . . . 15950 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.686 0.010 . 1 . . . . 1 MET HA . 15950 1
2 . 1 1 1 1 MET HB2 H 1 1.799 0.010 . . . . . . 1 MET HB* . 15950 1
3 . 1 1 1 1 MET HB3 H 1 1.799 0.010 . . . . . . 1 MET HB* . 15950 1
4 . 1 1 1 1 MET HE1 H 1 1.901 0.010 . . . . . . 1 MET HE* . 15950 1
5 . 1 1 1 1 MET HE2 H 1 1.901 0.010 . . . . . . 1 MET HE* . 15950 1
6 . 1 1 1 1 MET HE3 H 1 1.901 0.010 . . . . . . 1 MET HE* . 15950 1
7 . 1 1 1 1 MET HG2 H 1 2.388 0.010 . . . . . . 1 MET HG* . 15950 1
8 . 1 1 1 1 MET HG3 H 1 2.388 0.010 . . . . . . 1 MET HG* . 15950 1
9 . 1 1 1 1 MET C C 13 173.018 0.010 . 1 . . . . 1 MET C . 15950 1
10 . 1 1 1 1 MET CA C 13 55.867 0.010 . 1 . . . . 1 MET CA . 15950 1
11 . 1 1 1 1 MET CB C 13 35.319 0.010 . 1 . . . . 1 MET CB . 15950 1
12 . 1 1 1 1 MET CE C 13 16.997 0.010 . 1 . . . . 1 MET CE . 15950 1
13 . 1 1 1 1 MET CG C 13 31.636 0.010 . 1 . . . . 1 MET CG . 15950 1
14 . 1 1 2 2 LYS H H 1 7.540 0.010 . 1 . . . . 2 LYS HN . 15950 1
15 . 1 1 2 2 LYS HA H 1 4.729 0.010 . 1 . . . . 2 LYS HA . 15950 1
16 . 1 1 2 2 LYS HB2 H 1 1.329 0.010 . . . . . . 2 LYS HB* . 15950 1
17 . 1 1 2 2 LYS HB3 H 1 1.329 0.010 . . . . . . 2 LYS HB* . 15950 1
18 . 1 1 2 2 LYS HD2 H 1 1.488 0.010 . . . . . . 2 LYS HD* . 15950 1
19 . 1 1 2 2 LYS HD3 H 1 1.488 0.010 . . . . . . 2 LYS HD* . 15950 1
20 . 1 1 2 2 LYS HE2 H 1 2.822 0.010 . . . . . . 2 LYS HE* . 15950 1
21 . 1 1 2 2 LYS HE3 H 1 2.822 0.010 . . . . . . 2 LYS HE* . 15950 1
22 . 1 1 2 2 LYS HG2 H 1 1.096 0.010 . 2 . . . . 2 LYS HG2 . 15950 1
23 . 1 1 2 2 LYS HG3 H 1 1.188 0.010 . 2 . . . . 2 LYS HG3 . 15950 1
24 . 1 1 2 2 LYS C C 13 175.948 0.010 . 1 . . . . 2 LYS C . 15950 1
25 . 1 1 2 2 LYS CA C 13 53.978 0.010 . 1 . . . . 2 LYS CA . 15950 1
26 . 1 1 2 2 LYS CB C 13 35.985 0.010 . 1 . . . . 2 LYS CB . 15950 1
27 . 1 1 2 2 LYS CD C 13 29.357 0.010 . 1 . . . . 2 LYS CD . 15950 1
28 . 1 1 2 2 LYS CE C 13 42.093 0.010 . 1 . . . . 2 LYS CE . 15950 1
29 . 1 1 2 2 LYS CG C 13 25.076 0.010 . 1 . . . . 2 LYS CG . 15950 1
30 . 1 1 2 2 LYS N N 15 120.764 0.010 . 1 . . . . 2 LYS N . 15950 1
31 . 1 1 3 3 VAL H H 1 8.738 0.010 . 1 . . . . 3 VAL HN . 15950 1
32 . 1 1 3 3 VAL HA H 1 2.800 0.010 . 1 . . . . 3 VAL HA . 15950 1
33 . 1 1 3 3 VAL HB H 1 2.000 0.010 . 1 . . . . 3 VAL HB . 15950 1
34 . 1 1 3 3 VAL HG11 H 1 0.817 0.010 . . . . . . 3 VAL HG1* . 15950 1
35 . 1 1 3 3 VAL HG12 H 1 0.817 0.010 . . . . . . 3 VAL HG1* . 15950 1
36 . 1 1 3 3 VAL HG13 H 1 0.817 0.010 . . . . . . 3 VAL HG1* . 15950 1
37 . 1 1 3 3 VAL HG21 H 1 0.001 0.010 . . . . . . 3 VAL HG2* . 15950 1
38 . 1 1 3 3 VAL HG22 H 1 0.001 0.010 . . . . . . 3 VAL HG2* . 15950 1
39 . 1 1 3 3 VAL HG23 H 1 0.001 0.010 . . . . . . 3 VAL HG2* . 15950 1
40 . 1 1 3 3 VAL C C 13 175.018 0.010 . 1 . . . . 3 VAL C . 15950 1
41 . 1 1 3 3 VAL CA C 13 66.598 0.010 . 1 . . . . 3 VAL CA . 15950 1
42 . 1 1 3 3 VAL CB C 13 31.218 0.010 . 1 . . . . 3 VAL CB . 15950 1
43 . 1 1 3 3 VAL CG1 C 13 21.648 0.010 . 2 . . . . 3 VAL CG1 . 15950 1
44 . 1 1 3 3 VAL CG2 C 13 21.588 0.010 . 2 . . . . 3 VAL CG2 . 15950 1
45 . 1 1 3 3 VAL N N 15 120.055 0.010 . 1 . . . . 3 VAL N . 15950 1
46 . 1 1 4 4 ALA H H 1 6.584 0.010 . 1 . . . . 4 ALA HN . 15950 1
47 . 1 1 4 4 ALA HA H 1 4.223 0.010 . 1 . . . . 4 ALA HA . 15950 1
48 . 1 1 4 4 ALA HB1 H 1 1.247 0.010 . . . . . . 4 ALA HB* . 15950 1
49 . 1 1 4 4 ALA HB2 H 1 1.247 0.010 . . . . . . 4 ALA HB* . 15950 1
50 . 1 1 4 4 ALA HB3 H 1 1.247 0.010 . . . . . . 4 ALA HB* . 15950 1
51 . 1 1 4 4 ALA C C 13 174.117 0.010 . 1 . . . . 4 ALA C . 15950 1
52 . 1 1 4 4 ALA CA C 13 50.358 0.010 . 1 . . . . 4 ALA CA . 15950 1
53 . 1 1 4 4 ALA CB C 13 22.137 0.010 . 1 . . . . 4 ALA CB . 15950 1
54 . 1 1 4 4 ALA N N 15 129.800 0.010 . 1 . . . . 4 ALA N . 15950 1
55 . 1 1 5 5 LYS H H 1 8.596 0.010 . 1 . . . . 5 LYS HN . 15950 1
56 . 1 1 5 5 LYS HA H 1 3.793 0.010 . 1 . . . . 5 LYS HA . 15950 1
57 . 1 1 5 5 LYS HB2 H 1 1.708 0.010 . 2 . . . . 5 LYS HB2 . 15950 1
58 . 1 1 5 5 LYS HB3 H 1 1.886 0.010 . 2 . . . . 5 LYS HB3 . 15950 1
59 . 1 1 5 5 LYS HD2 H 1 1.661 0.010 . 2 . . . . 5 LYS HD2 . 15950 1
60 . 1 1 5 5 LYS HD3 H 1 1.565 0.010 . 2 . . . . 5 LYS HD3 . 15950 1
61 . 1 1 5 5 LYS HE2 H 1 2.758 0.010 . . . . . . 5 LYS HE* . 15950 1
62 . 1 1 5 5 LYS HE3 H 1 2.758 0.010 . . . . . . 5 LYS HE* . 15950 1
63 . 1 1 5 5 LYS HG2 H 1 1.347 0.010 . 2 . . . . 5 LYS HG2 . 15950 1
64 . 1 1 5 5 LYS HG3 H 1 1.427 0.010 . 2 . . . . 5 LYS HG3 . 15950 1
65 . 1 1 5 5 LYS C C 13 175.260 0.010 . 1 . . . . 5 LYS C . 15950 1
66 . 1 1 5 5 LYS CA C 13 57.700 0.010 . 1 . . . . 5 LYS CA . 15950 1
67 . 1 1 5 5 LYS CB C 13 32.400 0.010 . 1 . . . . 5 LYS CB . 15950 1
68 . 1 1 5 5 LYS CD C 13 29.543 0.010 . 1 . . . . 5 LYS CD . 15950 1
69 . 1 1 5 5 LYS CE C 13 42.208 0.010 . 1 . . . . 5 LYS CE . 15950 1
70 . 1 1 5 5 LYS CG C 13 25.032 0.010 . 1 . . . . 5 LYS CG . 15950 1
71 . 1 1 5 5 LYS N N 15 118.708 0.010 . 1 . . . . 5 LYS N . 15950 1
72 . 1 1 6 6 ASP H H 1 8.679 0.010 . 1 . . . . 6 ASP HN . 15950 1
73 . 1 1 6 6 ASP HA H 1 4.040 0.010 . 1 . . . . 6 ASP HA . 15950 1
74 . 1 1 6 6 ASP HB2 H 1 2.975 0.010 . 2 . . . . 6 ASP HB2 . 15950 1
75 . 1 1 6 6 ASP HB3 H 1 3.250 0.010 . 2 . . . . 6 ASP HB3 . 15950 1
76 . 1 1 6 6 ASP C C 13 173.331 0.010 . 1 . . . . 6 ASP C . 15950 1
77 . 1 1 6 6 ASP CA C 13 57.508 0.010 . 1 . . . . 6 ASP CA . 15950 1
78 . 1 1 6 6 ASP CB C 13 37.604 0.010 . 1 . . . . 6 ASP CB . 15950 1
79 . 1 1 6 6 ASP N N 15 115.415 0.010 . 1 . . . . 6 ASP N . 15950 1
80 . 1 1 7 7 LEU H H 1 7.376 0.010 . 1 . . . . 7 LEU HN . 15950 1
81 . 1 1 7 7 LEU HA H 1 4.689 0.010 . 1 . . . . 7 LEU HA . 15950 1
82 . 1 1 7 7 LEU HB2 H 1 1.194 0.010 . 2 . . . . 7 LEU HB2 . 15950 1
83 . 1 1 7 7 LEU HB3 H 1 1.546 0.010 . 2 . . . . 7 LEU HB3 . 15950 1
84 . 1 1 7 7 LEU HD11 H 1 0.793 0.010 . . . . . . 7 LEU HD1* . 15950 1
85 . 1 1 7 7 LEU HD12 H 1 0.793 0.010 . . . . . . 7 LEU HD1* . 15950 1
86 . 1 1 7 7 LEU HD13 H 1 0.793 0.010 . . . . . . 7 LEU HD1* . 15950 1
87 . 1 1 7 7 LEU HD21 H 1 0.730 0.010 . . . . . . 7 LEU HD2* . 15950 1
88 . 1 1 7 7 LEU HD22 H 1 0.730 0.010 . . . . . . 7 LEU HD2* . 15950 1
89 . 1 1 7 7 LEU HD23 H 1 0.730 0.010 . . . . . . 7 LEU HD2* . 15950 1
90 . 1 1 7 7 LEU HG H 1 1.458 0.010 . 1 . . . . 7 LEU HG . 15950 1
91 . 1 1 7 7 LEU C C 13 175.906 0.010 . 1 . . . . 7 LEU C . 15950 1
92 . 1 1 7 7 LEU CA C 13 53.509 0.010 . 1 . . . . 7 LEU CA . 15950 1
93 . 1 1 7 7 LEU CB C 13 42.419 0.010 . 1 . . . . 7 LEU CB . 15950 1
94 . 1 1 7 7 LEU CD1 C 13 27.598 0.010 . 2 . . . . 7 LEU CD1 . 15950 1
95 . 1 1 7 7 LEU CD2 C 13 23.280 0.010 . 2 . . . . 7 LEU CD2 . 15950 1
96 . 1 1 7 7 LEU CG C 13 26.706 0.010 . 1 . . . . 7 LEU CG . 15950 1
97 . 1 1 7 7 LEU N N 15 117.619 0.010 . 1 . . . . 7 LEU N . 15950 1
98 . 1 1 8 8 VAL H H 1 8.646 0.010 . 1 . . . . 8 VAL HN . 15950 1
99 . 1 1 8 8 VAL HA H 1 4.397 0.010 . 1 . . . . 8 VAL HA . 15950 1
100 . 1 1 8 8 VAL HB H 1 1.623 0.010 . 1 . . . . 8 VAL HB . 15950 1
101 . 1 1 8 8 VAL HG11 H 1 0.640 0.010 . . . . . . 8 VAL HG1* . 15950 1
102 . 1 1 8 8 VAL HG12 H 1 0.640 0.010 . . . . . . 8 VAL HG1* . 15950 1
103 . 1 1 8 8 VAL HG13 H 1 0.640 0.010 . . . . . . 8 VAL HG1* . 15950 1
104 . 1 1 8 8 VAL HG21 H 1 0.511 0.010 . . . . . . 8 VAL HG2* . 15950 1
105 . 1 1 8 8 VAL HG22 H 1 0.511 0.010 . . . . . . 8 VAL HG2* . 15950 1
106 . 1 1 8 8 VAL HG23 H 1 0.511 0.010 . . . . . . 8 VAL HG2* . 15950 1
107 . 1 1 8 8 VAL C C 13 175.244 0.010 . 1 . . . . 8 VAL C . 15950 1
108 . 1 1 8 8 VAL CA C 13 62.028 0.010 . 1 . . . . 8 VAL CA . 15950 1
109 . 1 1 8 8 VAL CB C 13 31.515 0.010 . 1 . . . . 8 VAL CB . 15950 1
110 . 1 1 8 8 VAL CG1 C 13 21.973 0.010 . 2 . . . . 8 VAL CG1 . 15950 1
111 . 1 1 8 8 VAL CG2 C 13 20.504 0.010 . 2 . . . . 8 VAL CG2 . 15950 1
112 . 1 1 8 8 VAL N N 15 121.164 0.010 . 1 . . . . 8 VAL N . 15950 1
113 . 1 1 9 9 VAL H H 1 8.607 0.010 . 1 . . . . 9 VAL HN . 15950 1
114 . 1 1 9 9 VAL HA H 1 4.281 0.010 . 1 . . . . 9 VAL HA . 15950 1
115 . 1 1 9 9 VAL HB H 1 1.936 0.010 . 1 . . . . 9 VAL HB . 15950 1
116 . 1 1 9 9 VAL HG11 H 1 1.014 0.010 . . . . . . 9 VAL HG1* . 15950 1
117 . 1 1 9 9 VAL HG12 H 1 1.014 0.010 . . . . . . 9 VAL HG1* . 15950 1
118 . 1 1 9 9 VAL HG13 H 1 1.014 0.010 . . . . . . 9 VAL HG1* . 15950 1
119 . 1 1 9 9 VAL HG21 H 1 0.776 0.010 . . . . . . 9 VAL HG2* . 15950 1
120 . 1 1 9 9 VAL HG22 H 1 0.776 0.010 . . . . . . 9 VAL HG2* . 15950 1
121 . 1 1 9 9 VAL HG23 H 1 0.776 0.010 . . . . . . 9 VAL HG2* . 15950 1
122 . 1 1 9 9 VAL C C 13 174.156 0.010 . 1 . . . . 9 VAL C . 15950 1
123 . 1 1 9 9 VAL CA C 13 60.614 0.010 . 1 . . . . 9 VAL CA . 15950 1
124 . 1 1 9 9 VAL CB C 13 33.985 0.010 . 1 . . . . 9 VAL CB . 15950 1
125 . 1 1 9 9 VAL CG1 C 13 21.828 0.010 . 2 . . . . 9 VAL CG1 . 15950 1
126 . 1 1 9 9 VAL CG2 C 13 22.260 0.010 . 2 . . . . 9 VAL CG2 . 15950 1
127 . 1 1 9 9 VAL N N 15 134.014 0.010 . 1 . . . . 9 VAL N . 15950 1
128 . 1 1 10 10 SER H H 1 8.684 0.010 . 1 . . . . 10 SER HN . 15950 1
129 . 1 1 10 10 SER HA H 1 5.736 0.010 . 1 . . . . 10 SER HA . 15950 1
130 . 1 1 10 10 SER HB2 H 1 3.512 0.010 . . . . . . 10 SER HB* . 15950 1
131 . 1 1 10 10 SER HB3 H 1 3.512 0.010 . . . . . . 10 SER HB* . 15950 1
132 . 1 1 10 10 SER C C 13 173.544 0.010 . 1 . . . . 10 SER C . 15950 1
133 . 1 1 10 10 SER CA C 13 56.533 0.010 . 1 . . . . 10 SER CA . 15950 1
134 . 1 1 10 10 SER CB C 13 63.385 0.010 . 1 . . . . 10 SER CB . 15950 1
135 . 1 1 10 10 SER N N 15 121.492 0.010 . 1 . . . . 10 SER N . 15950 1
136 . 1 1 11 11 LEU H H 1 9.939 0.010 . 1 . . . . 11 LEU HN . 15950 1
137 . 1 1 11 11 LEU HA H 1 5.133 0.010 . 1 . . . . 11 LEU HA . 15950 1
138 . 1 1 11 11 LEU HB2 H 1 1.722 0.010 . 2 . . . . 11 LEU HB2 . 15950 1
139 . 1 1 11 11 LEU HB3 H 1 1.754 0.010 . 2 . . . . 11 LEU HB3 . 15950 1
140 . 1 1 11 11 LEU HD11 H 1 0.757 0.010 . . . . . . 11 LEU HD1* . 15950 1
141 . 1 1 11 11 LEU HD12 H 1 0.757 0.010 . . . . . . 11 LEU HD1* . 15950 1
142 . 1 1 11 11 LEU HD13 H 1 0.757 0.010 . . . . . . 11 LEU HD1* . 15950 1
143 . 1 1 11 11 LEU HD21 H 1 0.744 0.010 . . . . . . 11 LEU HD2* . 15950 1
144 . 1 1 11 11 LEU HD22 H 1 0.744 0.010 . . . . . . 11 LEU HD2* . 15950 1
145 . 1 1 11 11 LEU HD23 H 1 0.744 0.010 . . . . . . 11 LEU HD2* . 15950 1
146 . 1 1 11 11 LEU HG H 1 1.757 0.010 . 1 . . . . 11 LEU HG . 15950 1
147 . 1 1 11 11 LEU C C 13 174.843 0.010 . 1 . . . . 11 LEU C . 15950 1
148 . 1 1 11 11 LEU CA C 13 53.770 0.010 . 1 . . . . 11 LEU CA . 15950 1
149 . 1 1 11 11 LEU CB C 13 47.469 0.010 . 1 . . . . 11 LEU CB . 15950 1
150 . 1 1 11 11 LEU CD1 C 13 25.178 0.010 . 2 . . . . 11 LEU CD1 . 15950 1
151 . 1 1 11 11 LEU CD2 C 13 25.574 0.010 . 2 . . . . 11 LEU CD2 . 15950 1
152 . 1 1 11 11 LEU CG C 13 26.917 0.010 . 1 . . . . 11 LEU CG . 15950 1
153 . 1 1 11 11 LEU N N 15 128.460 0.010 . 1 . . . . 11 LEU N . 15950 1
154 . 1 1 12 12 ALA H H 1 8.770 0.010 . 1 . . . . 12 ALA HN . 15950 1
155 . 1 1 12 12 ALA HA H 1 4.830 0.010 . 1 . . . . 12 ALA HA . 15950 1
156 . 1 1 12 12 ALA HB1 H 1 1.148 0.010 . . . . . . 12 ALA HB* . 15950 1
157 . 1 1 12 12 ALA HB2 H 1 1.148 0.010 . . . . . . 12 ALA HB* . 15950 1
158 . 1 1 12 12 ALA HB3 H 1 1.148 0.010 . . . . . . 12 ALA HB* . 15950 1
159 . 1 1 12 12 ALA C C 13 176.974 0.010 . 1 . . . . 12 ALA C . 15950 1
160 . 1 1 12 12 ALA CA C 13 50.231 0.010 . 1 . . . . 12 ALA CA . 15950 1
161 . 1 1 12 12 ALA CB C 13 21.270 0.010 . 1 . . . . 12 ALA CB . 15950 1
162 . 1 1 12 12 ALA N N 15 127.500 0.010 . 1 . . . . 12 ALA N . 15950 1
163 . 1 1 13 13 TYR H H 1 8.749 0.010 . 1 . . . . 13 TYR HN . 15950 1
164 . 1 1 13 13 TYR HA H 1 5.797 0.010 . 1 . . . . 13 TYR HA . 15950 1
165 . 1 1 13 13 TYR HB2 H 1 2.949 0.010 . 2 . . . . 13 TYR HB2 . 15950 1
166 . 1 1 13 13 TYR HB3 H 1 3.060 0.010 . 2 . . . . 13 TYR HB3 . 15950 1
167 . 1 1 13 13 TYR HD1 H 1 6.624 0.010 . . . . . . 13 TYR HD* . 15950 1
168 . 1 1 13 13 TYR HD2 H 1 6.624 0.010 . . . . . . 13 TYR HD* . 15950 1
169 . 1 1 13 13 TYR HE1 H 1 6.618 0.010 . . . . . . 13 TYR HE* . 15950 1
170 . 1 1 13 13 TYR HE2 H 1 6.618 0.010 . . . . . . 13 TYR HE* . 15950 1
171 . 1 1 13 13 TYR C C 13 173.952 0.010 . 1 . . . . 13 TYR C . 15950 1
172 . 1 1 13 13 TYR CA C 13 56.390 0.010 . 1 . . . . 13 TYR CA . 15950 1
173 . 1 1 13 13 TYR CB C 13 41.159 0.010 . 1 . . . . 13 TYR CB . 15950 1
174 . 1 1 13 13 TYR CD1 C 13 132.482 0.010 . 3 . . . . 13 TYR CD1 . 15950 1
175 . 1 1 13 13 TYR CE1 C 13 118.042 0.010 . 3 . . . . 13 TYR CE1 . 15950 1
176 . 1 1 13 13 TYR N N 15 117.737 0.010 . 1 . . . . 13 TYR N . 15950 1
177 . 1 1 14 14 GLN H H 1 8.492 0.010 . 1 . . . . 14 GLN HN . 15950 1
178 . 1 1 14 14 GLN HA H 1 4.611 0.010 . 1 . . . . 14 GLN HA . 15950 1
179 . 1 1 14 14 GLN HB2 H 1 1.742 0.010 . 2 . . . . 14 GLN HB2 . 15950 1
180 . 1 1 14 14 GLN HB3 H 1 2.132 0.010 . 2 . . . . 14 GLN HB3 . 15950 1
181 . 1 1 14 14 GLN HE21 H 1 7.663 0.010 . 2 . . . . 14 GLN HE21 . 15950 1
182 . 1 1 14 14 GLN HE22 H 1 6.783 0.010 . 2 . . . . 14 GLN HE22 . 15950 1
183 . 1 1 14 14 GLN HG2 H 1 2.293 0.010 . 2 . . . . 14 GLN HG2 . 15950 1
184 . 1 1 14 14 GLN HG3 H 1 2.495 0.010 . 2 . . . . 14 GLN HG3 . 15950 1
185 . 1 1 14 14 GLN C C 13 174.492 0.010 . 1 . . . . 14 GLN C . 15950 1
186 . 1 1 14 14 GLN CA C 13 55.626 0.010 . 1 . . . . 14 GLN CA . 15950 1
187 . 1 1 14 14 GLN CB C 13 32.734 0.010 . 1 . . . . 14 GLN CB . 15950 1
188 . 1 1 14 14 GLN CG C 13 34.380 0.010 . 1 . . . . 14 GLN CG . 15950 1
189 . 1 1 14 14 GLN N N 15 116.962 0.010 . 1 . . . . 14 GLN N . 15950 1
190 . 1 1 14 14 GLN NE2 N 15 114.092 0.010 . 1 . . . . 14 GLN NE2 . 15950 1
191 . 1 1 15 15 VAL H H 1 8.403 0.010 . 1 . . . . 15 VAL HN . 15950 1
192 . 1 1 15 15 VAL HA H 1 4.614 0.010 . 1 . . . . 15 VAL HA . 15950 1
193 . 1 1 15 15 VAL HB H 1 1.464 0.010 . 1 . . . . 15 VAL HB . 15950 1
194 . 1 1 15 15 VAL HG11 H 1 0.556 0.010 . . . . . . 15 VAL HG1* . 15950 1
195 . 1 1 15 15 VAL HG12 H 1 0.556 0.010 . . . . . . 15 VAL HG1* . 15950 1
196 . 1 1 15 15 VAL HG13 H 1 0.556 0.010 . . . . . . 15 VAL HG1* . 15950 1
197 . 1 1 15 15 VAL HG21 H 1 0.254 0.010 . . . . . . 15 VAL HG2* . 15950 1
198 . 1 1 15 15 VAL HG22 H 1 0.254 0.010 . . . . . . 15 VAL HG2* . 15950 1
199 . 1 1 15 15 VAL HG23 H 1 0.254 0.010 . . . . . . 15 VAL HG2* . 15950 1
200 . 1 1 15 15 VAL C C 13 173.389 0.010 . 1 . . . . 15 VAL C . 15950 1
201 . 1 1 15 15 VAL CA C 13 59.711 0.010 . 1 . . . . 15 VAL CA . 15950 1
202 . 1 1 15 15 VAL CB C 13 33.639 0.010 . 1 . . . . 15 VAL CB . 15950 1
203 . 1 1 15 15 VAL CG1 C 13 20.609 0.010 . 2 . . . . 15 VAL CG1 . 15950 1
204 . 1 1 15 15 VAL CG2 C 13 22.812 0.010 . 2 . . . . 15 VAL CG2 . 15950 1
205 . 1 1 15 15 VAL N N 15 121.203 0.010 . 1 . . . . 15 VAL N . 15950 1
206 . 1 1 16 16 ARG H H 1 8.584 0.010 . 1 . . . . 16 ARG HN . 15950 1
207 . 1 1 16 16 ARG HA H 1 5.584 0.010 . 1 . . . . 16 ARG HA . 15950 1
208 . 1 1 16 16 ARG HB2 H 1 1.303 0.010 . 2 . . . . 16 ARG HB2 . 15950 1
209 . 1 1 16 16 ARG HB3 H 1 1.541 0.010 . 2 . . . . 16 ARG HB3 . 15950 1
210 . 1 1 16 16 ARG HD2 H 1 2.957 0.010 . . . . . . 16 ARG HD* . 15950 1
211 . 1 1 16 16 ARG HD3 H 1 2.957 0.010 . . . . . . 16 ARG HD* . 15950 1
212 . 1 1 16 16 ARG HG2 H 1 1.178 0.010 . 2 . . . . 16 ARG HG2 . 15950 1
213 . 1 1 16 16 ARG HG3 H 1 1.405 0.010 . 2 . . . . 16 ARG HG3 . 15950 1
214 . 1 1 16 16 ARG C C 13 176.585 0.010 . 1 . . . . 16 ARG C . 15950 1
215 . 1 1 16 16 ARG CA C 13 53.453 0.010 . 1 . . . . 16 ARG CA . 15950 1
216 . 1 1 16 16 ARG CB C 13 34.968 0.010 . 1 . . . . 16 ARG CB . 15950 1
217 . 1 1 16 16 ARG CD C 13 43.037 0.010 . 1 . . . . 16 ARG CD . 15950 1
218 . 1 1 16 16 ARG CG C 13 29.011 0.010 . 1 . . . . 16 ARG CG . 15950 1
219 . 1 1 16 16 ARG N N 15 126.883 0.010 . 1 . . . . 16 ARG N . 15950 1
220 . 1 1 17 17 THR H H 1 8.270 0.010 . 1 . . . . 17 THR HN . 15950 1
221 . 1 1 17 17 THR HA H 1 4.573 0.010 . 1 . . . . 17 THR HA . 15950 1
222 . 1 1 17 17 THR HB H 1 4.748 0.010 . 1 . . . . 17 THR HB . 15950 1
223 . 1 1 17 17 THR HG21 H 1 1.098 0.010 . . . . . . 17 THR HG2* . 15950 1
224 . 1 1 17 17 THR HG22 H 1 1.098 0.010 . . . . . . 17 THR HG2* . 15950 1
225 . 1 1 17 17 THR HG23 H 1 1.098 0.010 . . . . . . 17 THR HG2* . 15950 1
226 . 1 1 17 17 THR C C 13 177.860 0.010 . 1 . . . . 17 THR C . 15950 1
227 . 1 1 17 17 THR CA C 13 61.073 0.010 . 1 . . . . 17 THR CA . 15950 1
228 . 1 1 17 17 THR CB C 13 69.823 0.010 . 1 . . . . 17 THR CB . 15950 1
229 . 1 1 17 17 THR CG2 C 13 23.425 0.010 . 1 . . . . 17 THR CG2 . 15950 1
230 . 1 1 17 17 THR N N 15 109.730 0.010 . 1 . . . . 17 THR N . 15950 1
231 . 1 1 18 18 GLU H H 1 9.147 0.010 . 1 . . . . 18 GLU HN . 15950 1
232 . 1 1 18 18 GLU HA H 1 3.770 0.010 . 1 . . . . 18 GLU HA . 15950 1
233 . 1 1 18 18 GLU HB2 H 1 2.052 0.010 . . . . . . 18 GLU HB* . 15950 1
234 . 1 1 18 18 GLU HB3 H 1 2.052 0.010 . . . . . . 18 GLU HB* . 15950 1
235 . 1 1 18 18 GLU HG2 H 1 2.199 0.010 . 2 . . . . 18 GLU HG2 . 15950 1
236 . 1 1 18 18 GLU HG3 H 1 2.334 0.010 . 2 . . . . 18 GLU HG3 . 15950 1
237 . 1 1 18 18 GLU C C 13 176.683 0.010 . 1 . . . . 18 GLU C . 15950 1
238 . 1 1 18 18 GLU CA C 13 59.866 0.010 . 1 . . . . 18 GLU CA . 15950 1
239 . 1 1 18 18 GLU CB C 13 29.752 0.010 . 1 . . . . 18 GLU CB . 15950 1
240 . 1 1 18 18 GLU CG C 13 37.295 0.010 . 1 . . . . 18 GLU CG . 15950 1
241 . 1 1 18 18 GLU N N 15 122.491 0.010 . 1 . . . . 18 GLU N . 15950 1
242 . 1 1 19 19 ASP H H 1 7.900 0.010 . 1 . . . . 19 ASP HN . 15950 1
243 . 1 1 19 19 ASP HA H 1 4.456 0.010 . 1 . . . . 19 ASP HA . 15950 1
244 . 1 1 19 19 ASP HB2 H 1 2.672 0.010 . . . . . . 19 ASP HB* . 15950 1
245 . 1 1 19 19 ASP HB3 H 1 2.672 0.010 . . . . . . 19 ASP HB* . 15950 1
246 . 1 1 19 19 ASP C C 13 176.670 0.010 . 1 . . . . 19 ASP C . 15950 1
247 . 1 1 19 19 ASP CA C 13 53.833 0.010 . 1 . . . . 19 ASP CA . 15950 1
248 . 1 1 19 19 ASP CB C 13 40.180 0.010 . 1 . . . . 19 ASP CB . 15950 1
249 . 1 1 19 19 ASP N N 15 116.200 0.010 . 1 . . . . 19 ASP N . 15950 1
250 . 1 1 20 20 GLY H H 1 8.149 0.010 . 1 . . . . 20 GLY HN . 15950 1
251 . 1 1 20 20 GLY HA2 H 1 4.145 0.010 . . . . . . 20 GLY HA1 . 15950 1
252 . 1 1 20 20 GLY HA3 H 1 3.531 0.010 . 2 . . . . 20 GLY HA2 . 15950 1
253 . 1 1 20 20 GLY C C 13 173.987 0.010 . 1 . . . . 20 GLY C . 15950 1
254 . 1 1 20 20 GLY CA C 13 45.463 0.010 . 1 . . . . 20 GLY CA . 15950 1
255 . 1 1 20 20 GLY N N 15 108.869 0.010 . 1 . . . . 20 GLY N . 15950 1
256 . 1 1 21 21 VAL H H 1 7.261 0.010 . 1 . . . . 21 VAL HN . 15950 1
257 . 1 1 21 21 VAL HA H 1 3.645 0.010 . 1 . . . . 21 VAL HA . 15950 1
258 . 1 1 21 21 VAL HB H 1 1.903 0.010 . 1 . . . . 21 VAL HB . 15950 1
259 . 1 1 21 21 VAL HG11 H 1 0.720 0.010 . . . . . . 21 VAL HG1* . 15950 1
260 . 1 1 21 21 VAL HG12 H 1 0.720 0.010 . . . . . . 21 VAL HG1* . 15950 1
261 . 1 1 21 21 VAL HG13 H 1 0.720 0.010 . . . . . . 21 VAL HG1* . 15950 1
262 . 1 1 21 21 VAL HG21 H 1 0.651 0.010 . . . . . . 21 VAL HG2* . 15950 1
263 . 1 1 21 21 VAL HG22 H 1 0.651 0.010 . . . . . . 21 VAL HG2* . 15950 1
264 . 1 1 21 21 VAL HG23 H 1 0.651 0.010 . . . . . . 21 VAL HG2* . 15950 1
265 . 1 1 21 21 VAL C C 13 175.265 0.010 . 1 . . . . 21 VAL C . 15950 1
266 . 1 1 21 21 VAL CA C 13 63.368 0.010 . 1 . . . . 21 VAL CA . 15950 1
267 . 1 1 21 21 VAL CB C 13 31.614 0.010 . 1 . . . . 21 VAL CB . 15950 1
268 . 1 1 21 21 VAL CG1 C 13 20.881 0.010 . 2 . . . . 21 VAL CG1 . 15950 1
269 . 1 1 21 21 VAL CG2 C 13 22.194 0.010 . 2 . . . . 21 VAL CG2 . 15950 1
270 . 1 1 21 21 VAL N N 15 124.283 0.010 . 1 . . . . 21 VAL N . 15950 1
271 . 1 1 22 22 LEU H H 1 8.407 0.010 . 1 . . . . 22 LEU HN . 15950 1
272 . 1 1 22 22 LEU HA H 1 4.333 0.010 . 1 . . . . 22 LEU HA . 15950 1
273 . 1 1 22 22 LEU HB2 H 1 1.239 0.010 . 2 . . . . 22 LEU HB2 . 15950 1
274 . 1 1 22 22 LEU HB3 H 1 1.787 0.010 . 2 . . . . 22 LEU HB3 . 15950 1
275 . 1 1 22 22 LEU HD11 H 1 0.783 0.010 . . . . . . 22 LEU HD1* . 15950 1
276 . 1 1 22 22 LEU HD12 H 1 0.783 0.010 . . . . . . 22 LEU HD1* . 15950 1
277 . 1 1 22 22 LEU HD13 H 1 0.783 0.010 . . . . . . 22 LEU HD1* . 15950 1
278 . 1 1 22 22 LEU HD21 H 1 0.712 0.010 . . . . . . 22 LEU HD2* . 15950 1
279 . 1 1 22 22 LEU HD22 H 1 0.712 0.010 . . . . . . 22 LEU HD2* . 15950 1
280 . 1 1 22 22 LEU HD23 H 1 0.712 0.010 . . . . . . 22 LEU HD2* . 15950 1
281 . 1 1 22 22 LEU HG H 1 1.269 0.010 . 1 . . . . 22 LEU HG . 15950 1
282 . 1 1 22 22 LEU C C 13 176.660 0.010 . 1 . . . . 22 LEU C . 15950 1
283 . 1 1 22 22 LEU CA C 13 55.724 0.010 . 1 . . . . 22 LEU CA . 15950 1
284 . 1 1 22 22 LEU CB C 13 42.272 0.010 . 1 . . . . 22 LEU CB . 15950 1
285 . 1 1 22 22 LEU CD1 C 13 24.656 0.010 . 2 . . . . 22 LEU CD1 . 15950 1
286 . 1 1 22 22 LEU CD2 C 13 26.143 0.010 . 2 . . . . 22 LEU CD2 . 15950 1
287 . 1 1 22 22 LEU CG C 13 27.044 0.010 . 1 . . . . 22 LEU CG . 15950 1
288 . 1 1 22 22 LEU N N 15 128.533 0.010 . 1 . . . . 22 LEU N . 15950 1
289 . 1 1 23 23 VAL H H 1 8.887 0.010 . 1 . . . . 23 VAL HN . 15950 1
290 . 1 1 23 23 VAL HA H 1 4.237 0.010 . 1 . . . . 23 VAL HA . 15950 1
291 . 1 1 23 23 VAL HB H 1 2.006 0.010 . 1 . . . . 23 VAL HB . 15950 1
292 . 1 1 23 23 VAL HG11 H 1 0.828 0.010 . . . . . . 23 VAL HG1* . 15950 1
293 . 1 1 23 23 VAL HG12 H 1 0.828 0.010 . . . . . . 23 VAL HG1* . 15950 1
294 . 1 1 23 23 VAL HG13 H 1 0.828 0.010 . . . . . . 23 VAL HG1* . 15950 1
295 . 1 1 23 23 VAL HG21 H 1 0.724 0.010 . . . . . . 23 VAL HG2* . 15950 1
296 . 1 1 23 23 VAL HG22 H 1 0.724 0.010 . . . . . . 23 VAL HG2* . 15950 1
297 . 1 1 23 23 VAL HG23 H 1 0.724 0.010 . . . . . . 23 VAL HG2* . 15950 1
298 . 1 1 23 23 VAL C C 13 175.265 0.010 . 1 . . . . 23 VAL C . 15950 1
299 . 1 1 23 23 VAL CA C 13 62.348 0.010 . 1 . . . . 23 VAL CA . 15950 1
300 . 1 1 23 23 VAL CB C 13 33.383 0.010 . 1 . . . . 23 VAL CB . 15950 1
301 . 1 1 23 23 VAL CG1 C 13 21.903 0.010 . 2 . . . . 23 VAL CG1 . 15950 1
302 . 1 1 23 23 VAL CG2 C 13 20.282 0.010 . 2 . . . . 23 VAL CG2 . 15950 1
303 . 1 1 23 23 VAL N N 15 125.041 0.010 . 1 . . . . 23 VAL N . 15950 1
304 . 1 1 24 24 ASP H H 1 7.480 0.010 . 1 . . . . 24 ASP HN . 15950 1
305 . 1 1 24 24 ASP HA H 1 4.763 0.010 . 1 . . . . 24 ASP HA . 15950 1
306 . 1 1 24 24 ASP HB2 H 1 2.317 0.010 . 2 . . . . 24 ASP HB2 . 15950 1
307 . 1 1 24 24 ASP HB3 H 1 2.850 0.010 . 2 . . . . 24 ASP HB3 . 15950 1
308 . 1 1 24 24 ASP C C 13 173.160 0.010 . 1 . . . . 24 ASP C . 15950 1
309 . 1 1 24 24 ASP CA C 13 53.893 0.010 . 1 . . . . 24 ASP CA . 15950 1
310 . 1 1 24 24 ASP CB C 13 43.680 0.010 . 1 . . . . 24 ASP CB . 15950 1
311 . 1 1 24 24 ASP N N 15 117.159 0.010 . 1 . . . . 24 ASP N . 15950 1
312 . 1 1 25 25 GLU H H 1 8.187 0.010 . 1 . . . . 25 GLU HN . 15950 1
313 . 1 1 25 25 GLU HA H 1 4.491 0.010 . 1 . . . . 25 GLU HA . 15950 1
314 . 1 1 25 25 GLU HB2 H 1 1.991 0.010 . 2 . . . . 25 GLU HB2 . 15950 1
315 . 1 1 25 25 GLU HB3 H 1 2.045 0.010 . 2 . . . . 25 GLU HB3 . 15950 1
316 . 1 1 25 25 GLU HG2 H 1 1.867 0.010 . 2 . . . . 25 GLU HG2 . 15950 1
317 . 1 1 25 25 GLU HG3 H 1 1.989 0.010 . 2 . . . . 25 GLU HG3 . 15950 1
318 . 1 1 25 25 GLU C C 13 174.586 0.010 . 1 . . . . 25 GLU C . 15950 1
319 . 1 1 25 25 GLU CA C 13 55.475 0.010 . 1 . . . . 25 GLU CA . 15950 1
320 . 1 1 25 25 GLU CB C 13 33.033 0.010 . 1 . . . . 25 GLU CB . 15950 1
321 . 1 1 25 25 GLU CG C 13 34.653 0.010 . 1 . . . . 25 GLU CG . 15950 1
322 . 1 1 25 25 GLU N N 15 118.821 0.010 . 1 . . . . 25 GLU N . 15950 1
323 . 1 1 26 26 SER H H 1 8.003 0.010 . 1 . . . . 26 SER HN . 15950 1
324 . 1 1 26 26 SER HA H 1 4.782 0.010 . 1 . . . . 26 SER HA . 15950 1
325 . 1 1 26 26 SER HB2 H 1 3.469 0.010 . 2 . . . . 26 SER HB2 . 15950 1
326 . 1 1 26 26 SER HB3 H 1 3.881 0.010 . 2 . . . . 26 SER HB3 . 15950 1
327 . 1 1 26 26 SER CA C 13 56.490 0.010 . 1 . . . . 26 SER CA . 15950 1
328 . 1 1 26 26 SER CB C 13 64.977 0.010 . 1 . . . . 26 SER CB . 15950 1
329 . 1 1 26 26 SER N N 15 119.346 0.010 . 1 . . . . 26 SER N . 15950 1
330 . 1 1 27 27 PRO HA H 1 4.633 0.010 . 1 . . . . 27 PRO HA . 15950 1
331 . 1 1 27 27 PRO HB2 H 1 2.030 0.010 . 2 . . . . 27 PRO HB2 . 15950 1
332 . 1 1 27 27 PRO HB3 H 1 2.130 0.010 . 2 . . . . 27 PRO HB3 . 15950 1
333 . 1 1 27 27 PRO HD2 H 1 3.539 0.010 . 2 . . . . 27 PRO HD2 . 15950 1
334 . 1 1 27 27 PRO HD3 H 1 3.828 0.010 . 2 . . . . 27 PRO HD3 . 15950 1
335 . 1 1 27 27 PRO HG2 H 1 1.759 0.010 . 2 . . . . 27 PRO HG2 . 15950 1
336 . 1 1 27 27 PRO HG3 H 1 1.922 0.010 . 2 . . . . 27 PRO HG3 . 15950 1
337 . 1 1 27 27 PRO C C 13 177.016 0.010 . 1 . . . . 27 PRO C . 15950 1
338 . 1 1 27 27 PRO CA C 13 61.943 0.010 . 1 . . . . 27 PRO CA . 15950 1
339 . 1 1 27 27 PRO CB C 13 32.492 0.010 . 1 . . . . 27 PRO CB . 15950 1
340 . 1 1 27 27 PRO CD C 13 50.440 0.010 . 1 . . . . 27 PRO CD . 15950 1
341 . 1 1 27 27 PRO CG C 13 26.560 0.010 . 1 . . . . 27 PRO CG . 15950 1
342 . 1 1 28 28 VAL H H 1 8.383 0.010 . 1 . . . . 28 VAL HN . 15950 1
343 . 1 1 28 28 VAL HA H 1 3.385 0.010 . 1 . . . . 28 VAL HA . 15950 1
344 . 1 1 28 28 VAL HB H 1 1.878 0.010 . 1 . . . . 28 VAL HB . 15950 1
345 . 1 1 28 28 VAL HG11 H 1 0.802 0.010 . . . . . . 28 VAL HG1* . 15950 1
346 . 1 1 28 28 VAL HG12 H 1 0.802 0.010 . . . . . . 28 VAL HG1* . 15950 1
347 . 1 1 28 28 VAL HG13 H 1 0.802 0.010 . . . . . . 28 VAL HG1* . 15950 1
348 . 1 1 28 28 VAL HG21 H 1 0.844 0.010 . . . . . . 28 VAL HG2* . 15950 1
349 . 1 1 28 28 VAL HG22 H 1 0.844 0.010 . . . . . . 28 VAL HG2* . 15950 1
350 . 1 1 28 28 VAL HG23 H 1 0.844 0.010 . . . . . . 28 VAL HG2* . 15950 1
351 . 1 1 28 28 VAL C C 13 176.069 0.010 . 1 . . . . 28 VAL C . 15950 1
352 . 1 1 28 28 VAL CA C 13 65.888 0.010 . 1 . . . . 28 VAL CA . 15950 1
353 . 1 1 28 28 VAL CB C 13 31.220 0.010 . 1 . . . . 28 VAL CB . 15950 1
354 . 1 1 28 28 VAL CG1 C 13 21.037 0.010 . 2 . . . . 28 VAL CG1 . 15950 1
355 . 1 1 28 28 VAL CG2 C 13 21.943 0.010 . 2 . . . . 28 VAL CG2 . 15950 1
356 . 1 1 28 28 VAL N N 15 119.349 0.010 . 1 . . . . 28 VAL N . 15950 1
357 . 1 1 29 29 SER H H 1 7.365 0.010 . 1 . . . . 29 SER HN . 15950 1
358 . 1 1 29 29 SER HA H 1 4.101 0.010 . 1 . . . . 29 SER HA . 15950 1
359 . 1 1 29 29 SER HB2 H 1 3.731 0.010 . 2 . . . . 29 SER HB2 . 15950 1
360 . 1 1 29 29 SER HB3 H 1 3.936 0.010 . 2 . . . . 29 SER HB3 . 15950 1
361 . 1 1 29 29 SER C C 13 174.535 0.010 . 1 . . . . 29 SER C . 15950 1
362 . 1 1 29 29 SER CA C 13 58.609 0.010 . 1 . . . . 29 SER CA . 15950 1
363 . 1 1 29 29 SER CB C 13 63.198 0.010 . 1 . . . . 29 SER CB . 15950 1
364 . 1 1 29 29 SER N N 15 109.365 0.010 . 1 . . . . 29 SER N . 15950 1
365 . 1 1 30 30 ALA H H 1 7.457 0.010 . 1 . . . . 30 ALA HN . 15950 1
366 . 1 1 30 30 ALA HA H 1 4.548 0.010 . 1 . . . . 30 ALA HA . 15950 1
367 . 1 1 30 30 ALA HB1 H 1 1.105 0.010 . . . . . . 30 ALA HB* . 15950 1
368 . 1 1 30 30 ALA HB2 H 1 1.105 0.010 . . . . . . 30 ALA HB* . 15950 1
369 . 1 1 30 30 ALA HB3 H 1 1.105 0.010 . . . . . . 30 ALA HB* . 15950 1
370 . 1 1 30 30 ALA CA C 13 50.789 0.010 . 1 . . . . 30 ALA CA . 15950 1
371 . 1 1 30 30 ALA CB C 13 18.608 0.010 . 1 . . . . 30 ALA CB . 15950 1
372 . 1 1 30 30 ALA N N 15 126.056 0.010 . 1 . . . . 30 ALA N . 15950 1
373 . 1 1 31 31 PRO HA H 1 4.332 0.010 . 1 . . . . 31 PRO HA . 15950 1
374 . 1 1 31 31 PRO HB2 H 1 1.625 0.010 . 2 . . . . 31 PRO HB2 . 15950 1
375 . 1 1 31 31 PRO HB3 H 1 1.746 0.010 . 2 . . . . 31 PRO HB3 . 15950 1
376 . 1 1 31 31 PRO HD2 H 1 3.385 0.010 . 2 . . . . 31 PRO HD2 . 15950 1
377 . 1 1 31 31 PRO HD3 H 1 3.490 0.010 . 2 . . . . 31 PRO HD3 . 15950 1
378 . 1 1 31 31 PRO HG2 H 1 1.735 0.010 . 2 . . . . 31 PRO HG2 . 15950 1
379 . 1 1 31 31 PRO HG3 H 1 1.814 0.010 . 2 . . . . 31 PRO HG3 . 15950 1
380 . 1 1 31 31 PRO C C 13 175.841 0.010 . 1 . . . . 31 PRO C . 15950 1
381 . 1 1 31 31 PRO CA C 13 62.996 0.010 . 1 . . . . 31 PRO CA . 15950 1
382 . 1 1 31 31 PRO CB C 13 32.696 0.010 . 1 . . . . 31 PRO CB . 15950 1
383 . 1 1 31 31 PRO CD C 13 49.489 0.010 . 1 . . . . 31 PRO CD . 15950 1
384 . 1 1 31 31 PRO CG C 13 26.760 0.010 . 1 . . . . 31 PRO CG . 15950 1
385 . 1 1 32 32 LEU H H 1 8.717 0.010 . 1 . . . . 32 LEU HN . 15950 1
386 . 1 1 32 32 LEU HA H 1 4.452 0.010 . 1 . . . . 32 LEU HA . 15950 1
387 . 1 1 32 32 LEU HB2 H 1 1.776 0.010 . 2 . . . . 32 LEU HB2 . 15950 1
388 . 1 1 32 32 LEU HB3 H 1 1.955 0.010 . 2 . . . . 32 LEU HB3 . 15950 1
389 . 1 1 32 32 LEU HD11 H 1 0.940 0.010 . . . . . . 32 LEU HD1* . 15950 1
390 . 1 1 32 32 LEU HD12 H 1 0.940 0.010 . . . . . . 32 LEU HD1* . 15950 1
391 . 1 1 32 32 LEU HD13 H 1 0.940 0.010 . . . . . . 32 LEU HD1* . 15950 1
392 . 1 1 32 32 LEU HD21 H 1 0.773 0.010 . . . . . . 32 LEU HD2* . 15950 1
393 . 1 1 32 32 LEU HD22 H 1 0.773 0.010 . . . . . . 32 LEU HD2* . 15950 1
394 . 1 1 32 32 LEU HD23 H 1 0.773 0.010 . . . . . . 32 LEU HD2* . 15950 1
395 . 1 1 32 32 LEU HG H 1 1.488 0.010 . 1 . . . . 32 LEU HG . 15950 1
396 . 1 1 32 32 LEU C C 13 175.298 0.010 . 1 . . . . 32 LEU C . 15950 1
397 . 1 1 32 32 LEU CA C 13 54.510 0.010 . 1 . . . . 32 LEU CA . 15950 1
398 . 1 1 32 32 LEU CB C 13 43.899 0.010 . 1 . . . . 32 LEU CB . 15950 1
399 . 1 1 32 32 LEU CD1 C 13 24.065 0.010 . 2 . . . . 32 LEU CD1 . 15950 1
400 . 1 1 32 32 LEU CD2 C 13 26.368 0.010 . 2 . . . . 32 LEU CD2 . 15950 1
401 . 1 1 32 32 LEU CG C 13 27.815 0.010 . 1 . . . . 32 LEU CG . 15950 1
402 . 1 1 32 32 LEU N N 15 123.702 0.010 . 1 . . . . 32 LEU N . 15950 1
403 . 1 1 33 33 ASP H H 1 8.258 0.010 . 1 . . . . 33 ASP HN . 15950 1
404 . 1 1 33 33 ASP HA H 1 5.919 0.010 . 1 . . . . 33 ASP HA . 15950 1
405 . 1 1 33 33 ASP HB2 H 1 2.053 0.010 . 2 . . . . 33 ASP HB2 . 15950 1
406 . 1 1 33 33 ASP HB3 H 1 2.465 0.010 . 2 . . . . 33 ASP HB3 . 15950 1
407 . 1 1 33 33 ASP C C 13 175.927 0.010 . 1 . . . . 33 ASP C . 15950 1
408 . 1 1 33 33 ASP CA C 13 52.619 0.010 . 1 . . . . 33 ASP CA . 15950 1
409 . 1 1 33 33 ASP CB C 13 42.205 0.010 . 1 . . . . 33 ASP CB . 15950 1
410 . 1 1 33 33 ASP N N 15 128.453 0.010 . 1 . . . . 33 ASP N . 15950 1
411 . 1 1 34 34 TYR H H 1 9.144 0.010 . 1 . . . . 34 TYR HN . 15950 1
412 . 1 1 34 34 TYR HA H 1 4.689 0.010 . 1 . . . . 34 TYR HA . 15950 1
413 . 1 1 34 34 TYR HB2 H 1 2.698 0.010 . . . . . . 34 TYR HB* . 15950 1
414 . 1 1 34 34 TYR HB3 H 1 2.698 0.010 . . . . . . 34 TYR HB* . 15950 1
415 . 1 1 34 34 TYR HD1 H 1 6.695 0.010 . . . . . . 34 TYR HD* . 15950 1
416 . 1 1 34 34 TYR HD2 H 1 6.695 0.010 . . . . . . 34 TYR HD* . 15950 1
417 . 1 1 34 34 TYR HE1 H 1 6.699 0.010 . . . . . . 34 TYR HE* . 15950 1
418 . 1 1 34 34 TYR HE2 H 1 6.699 0.010 . . . . . . 34 TYR HE* . 15950 1
419 . 1 1 34 34 TYR C C 13 170.622 0.010 . 1 . . . . 34 TYR C . 15950 1
420 . 1 1 34 34 TYR CA C 13 55.930 0.010 . 1 . . . . 34 TYR CA . 15950 1
421 . 1 1 34 34 TYR CB C 13 41.905 0.010 . 1 . . . . 34 TYR CB . 15950 1
422 . 1 1 34 34 TYR CD1 C 13 133.156 0.010 . 3 . . . . 34 TYR CD1 . 15950 1
423 . 1 1 34 34 TYR CE1 C 13 118.193 0.010 . 3 . . . . 34 TYR CE1 . 15950 1
424 . 1 1 34 34 TYR N N 15 121.657 0.010 . 1 . . . . 34 TYR N . 15950 1
425 . 1 1 35 35 LEU H H 1 8.324 0.010 . 1 . . . . 35 LEU HN . 15950 1
426 . 1 1 35 35 LEU HA H 1 4.396 0.010 . 1 . . . . 35 LEU HA . 15950 1
427 . 1 1 35 35 LEU HB2 H 1 0.681 0.010 . 2 . . . . 35 LEU HB2 . 15950 1
428 . 1 1 35 35 LEU HB3 H 1 1.654 0.010 . 2 . . . . 35 LEU HB3 . 15950 1
429 . 1 1 35 35 LEU HD11 H 1 0.320 0.010 . . . . . . 35 LEU HD1* . 15950 1
430 . 1 1 35 35 LEU HD12 H 1 0.320 0.010 . . . . . . 35 LEU HD1* . 15950 1
431 . 1 1 35 35 LEU HD13 H 1 0.320 0.010 . . . . . . 35 LEU HD1* . 15950 1
432 . 1 1 35 35 LEU HD21 H 1 -0.038 0.010 . . . . . . 35 LEU HD2* . 15950 1
433 . 1 1 35 35 LEU HD22 H 1 -0.038 0.010 . . . . . . 35 LEU HD2* . 15950 1
434 . 1 1 35 35 LEU HD23 H 1 -0.038 0.010 . . . . . . 35 LEU HD2* . 15950 1
435 . 1 1 35 35 LEU HG H 1 0.999 0.010 . 1 . . . . 35 LEU HG . 15950 1
436 . 1 1 35 35 LEU C C 13 175.301 0.010 . 1 . . . . 35 LEU C . 15950 1
437 . 1 1 35 35 LEU CA C 13 52.909 0.010 . 1 . . . . 35 LEU CA . 15950 1
438 . 1 1 35 35 LEU CB C 13 42.816 0.010 . 1 . . . . 35 LEU CB . 15950 1
439 . 1 1 35 35 LEU CD1 C 13 24.650 0.010 . 2 . . . . 35 LEU CD1 . 15950 1
440 . 1 1 35 35 LEU CD2 C 13 25.521 0.010 . 2 . . . . 35 LEU CD2 . 15950 1
441 . 1 1 35 35 LEU CG C 13 27.343 0.010 . 1 . . . . 35 LEU CG . 15950 1
442 . 1 1 35 35 LEU N N 15 124.514 0.010 . 1 . . . . 35 LEU N . 15950 1
443 . 1 1 36 36 HIS H H 1 8.763 0.010 . 1 . . . . 36 HIS HN . 15950 1
444 . 1 1 36 36 HIS HA H 1 4.382 0.010 . 1 . . . . 36 HIS HA . 15950 1
445 . 1 1 36 36 HIS HB2 H 1 2.551 0.010 . 2 . . . . 36 HIS HB2 . 15950 1
446 . 1 1 36 36 HIS HB3 H 1 3.320 0.010 . 2 . . . . 36 HIS HB3 . 15950 1
447 . 1 1 36 36 HIS HD2 H 1 6.216 0.010 . 1 . . . . 36 HIS HD2 . 15950 1
448 . 1 1 36 36 HIS HE1 H 1 8.005 0.010 . 1 . . . . 36 HIS HE1 . 15950 1
449 . 1 1 36 36 HIS C C 13 176.514 0.010 . 1 . . . . 36 HIS C . 15950 1
450 . 1 1 36 36 HIS CA C 13 59.570 0.010 . 1 . . . . 36 HIS CA . 15950 1
451 . 1 1 36 36 HIS CB C 13 31.257 0.010 . 1 . . . . 36 HIS CB . 15950 1
452 . 1 1 36 36 HIS CD2 C 13 116.696 0.010 . 1 . . . . 36 HIS CD2 . 15950 1
453 . 1 1 36 36 HIS CE1 C 13 138.443 0.010 . 1 . . . . 36 HIS CE1 . 15950 1
454 . 1 1 36 36 HIS N N 15 132.209 0.010 . 1 . . . . 36 HIS N . 15950 1
455 . 1 1 37 37 GLY H H 1 8.745 0.010 . 1 . . . . 37 GLY HN . 15950 1
456 . 1 1 37 37 GLY HA2 H 1 4.021 0.010 . . . . . . 37 GLY HA1 . 15950 1
457 . 1 1 37 37 GLY HA3 H 1 3.592 0.010 . 2 . . . . 37 GLY HA2 . 15950 1
458 . 1 1 37 37 GLY C C 13 175.081 0.010 . 1 . . . . 37 GLY C . 15950 1
459 . 1 1 37 37 GLY CA C 13 45.621 0.010 . 1 . . . . 37 GLY CA . 15950 1
460 . 1 1 37 37 GLY N N 15 117.737 0.010 . 1 . . . . 37 GLY N . 15950 1
461 . 1 1 38 38 HIS H H 1 8.470 0.010 . 1 . . . . 38 HIS HN . 15950 1
462 . 1 1 38 38 HIS HA H 1 4.584 0.010 . 1 . . . . 38 HIS HA . 15950 1
463 . 1 1 38 38 HIS HB2 H 1 2.735 0.010 . 2 . . . . 38 HIS HB2 . 15950 1
464 . 1 1 38 38 HIS HB3 H 1 3.602 0.010 . 2 . . . . 38 HIS HB3 . 15950 1
465 . 1 1 38 38 HIS HD2 H 1 6.921 0.010 . 1 . . . . 38 HIS HD2 . 15950 1
466 . 1 1 38 38 HIS HE1 H 1 8.012 0.010 . 1 . . . . 38 HIS HE1 . 15950 1
467 . 1 1 38 38 HIS C C 13 175.334 0.010 . 1 . . . . 38 HIS C . 15950 1
468 . 1 1 38 38 HIS CA C 13 55.899 0.010 . 1 . . . . 38 HIS CA . 15950 1
469 . 1 1 38 38 HIS CB C 13 30.865 0.010 . 1 . . . . 38 HIS CB . 15950 1
470 . 1 1 38 38 HIS CD2 C 13 118.329 0.010 . 1 . . . . 38 HIS CD2 . 15950 1
471 . 1 1 38 38 HIS CE1 C 13 136.921 0.010 . 1 . . . . 38 HIS CE1 . 15950 1
472 . 1 1 38 38 HIS N N 15 119.813 0.010 . 1 . . . . 38 HIS N . 15950 1
473 . 1 1 39 39 GLY H H 1 8.936 0.010 . 1 . . . . 39 GLY HN . 15950 1
474 . 1 1 39 39 GLY HA2 H 1 3.895 0.010 . . . . . . 39 GLY HA* . 15950 1
475 . 1 1 39 39 GLY HA3 H 1 3.895 0.010 . . . . . . 39 GLY HA* . 15950 1
476 . 1 1 39 39 GLY C C 13 175.557 0.010 . 1 . . . . 39 GLY C . 15950 1
477 . 1 1 39 39 GLY CA C 13 46.938 0.010 . 1 . . . . 39 GLY CA . 15950 1
478 . 1 1 39 39 GLY N N 15 112.442 0.010 . 1 . . . . 39 GLY N . 15950 1
479 . 1 1 40 40 SER H H 1 9.249 0.010 . 1 . . . . 40 SER HN . 15950 1
480 . 1 1 40 40 SER HA H 1 4.299 0.010 . 1 . . . . 40 SER HA . 15950 1
481 . 1 1 40 40 SER HB2 H 1 3.935 0.010 . 2 . . . . 40 SER HB2 . 15950 1
482 . 1 1 40 40 SER HB3 H 1 4.000 0.010 . 2 . . . . 40 SER HB3 . 15950 1
483 . 1 1 40 40 SER C C 13 174.138 0.010 . 1 . . . . 40 SER C . 15950 1
484 . 1 1 40 40 SER CA C 13 60.809 0.010 . 1 . . . . 40 SER CA . 15950 1
485 . 1 1 40 40 SER CB C 13 64.041 0.010 . 1 . . . . 40 SER CB . 15950 1
486 . 1 1 40 40 SER N N 15 117.098 0.010 . 1 . . . . 40 SER N . 15950 1
487 . 1 1 41 41 LEU H H 1 7.386 0.010 . 1 . . . . 41 LEU HN . 15950 1
488 . 1 1 41 41 LEU HA H 1 4.429 0.010 . 1 . . . . 41 LEU HA . 15950 1
489 . 1 1 41 41 LEU HB2 H 1 1.030 0.010 . 2 . . . . 41 LEU HB2 . 15950 1
490 . 1 1 41 41 LEU HB3 H 1 1.183 0.010 . 2 . . . . 41 LEU HB3 . 15950 1
491 . 1 1 41 41 LEU HD11 H 1 -0.258 0.010 . . . . . . 41 LEU HD1* . 15950 1
492 . 1 1 41 41 LEU HD12 H 1 -0.258 0.010 . . . . . . 41 LEU HD1* . 15950 1
493 . 1 1 41 41 LEU HD13 H 1 -0.258 0.010 . . . . . . 41 LEU HD1* . 15950 1
494 . 1 1 41 41 LEU HD21 H 1 0.035 0.010 . . . . . . 41 LEU HD2* . 15950 1
495 . 1 1 41 41 LEU HD22 H 1 0.035 0.010 . . . . . . 41 LEU HD2* . 15950 1
496 . 1 1 41 41 LEU HD23 H 1 0.035 0.010 . . . . . . 41 LEU HD2* . 15950 1
497 . 1 1 41 41 LEU HG H 1 0.854 0.010 . 1 . . . . 41 LEU HG . 15950 1
498 . 1 1 41 41 LEU C C 13 176.526 0.010 . 1 . . . . 41 LEU C . 15950 1
499 . 1 1 41 41 LEU CA C 13 52.295 0.010 . 1 . . . . 41 LEU CA . 15950 1
500 . 1 1 41 41 LEU CB C 13 44.147 0.010 . 1 . . . . 41 LEU CB . 15950 1
501 . 1 1 41 41 LEU CD1 C 13 23.993 0.010 . 2 . . . . 41 LEU CD1 . 15950 1
502 . 1 1 41 41 LEU CD2 C 13 22.189 0.010 . 2 . . . . 41 LEU CD2 . 15950 1
503 . 1 1 41 41 LEU CG C 13 26.861 0.010 . 1 . . . . 41 LEU CG . 15950 1
504 . 1 1 41 41 LEU N N 15 120.541 0.010 . 1 . . . . 41 LEU N . 15950 1
505 . 1 1 42 42 ILE H H 1 7.407 0.010 . 1 . . . . 42 ILE HN . 15950 1
506 . 1 1 42 42 ILE HA H 1 3.756 0.010 . 1 . . . . 42 ILE HA . 15950 1
507 . 1 1 42 42 ILE HB H 1 1.752 0.010 . 1 . . . . 42 ILE HB . 15950 1
508 . 1 1 42 42 ILE HD11 H 1 0.626 0.010 . . . . . . 42 ILE HD1* . 15950 1
509 . 1 1 42 42 ILE HD12 H 1 0.626 0.010 . . . . . . 42 ILE HD1* . 15950 1
510 . 1 1 42 42 ILE HD13 H 1 0.626 0.010 . . . . . . 42 ILE HD1* . 15950 1
511 . 1 1 42 42 ILE HG12 H 1 0.891 0.010 . 2 . . . . 42 ILE HG12 . 15950 1
512 . 1 1 42 42 ILE HG13 H 1 1.201 0.010 . 2 . . . . 42 ILE HG13 . 15950 1
513 . 1 1 42 42 ILE HG21 H 1 0.188 0.010 . . . . . . 42 ILE HG2* . 15950 1
514 . 1 1 42 42 ILE HG22 H 1 0.188 0.010 . . . . . . 42 ILE HG2* . 15950 1
515 . 1 1 42 42 ILE HG23 H 1 0.188 0.010 . . . . . . 42 ILE HG2* . 15950 1
516 . 1 1 42 42 ILE C C 13 178.081 0.010 . 1 . . . . 42 ILE C . 15950 1
517 . 1 1 42 42 ILE CA C 13 62.257 0.010 . 1 . . . . 42 ILE CA . 15950 1
518 . 1 1 42 42 ILE CB C 13 38.256 0.010 . 1 . . . . 42 ILE CB . 15950 1
519 . 1 1 42 42 ILE CD1 C 13 14.948 0.010 . 1 . . . . 42 ILE CD1 . 15950 1
520 . 1 1 42 42 ILE CG1 C 13 25.693 0.010 . 1 . . . . 42 ILE CG1 . 15950 1
521 . 1 1 42 42 ILE CG2 C 13 18.173 0.010 . 1 . . . . 42 ILE CG2 . 15950 1
522 . 1 1 42 42 ILE N N 15 115.050 0.010 . 1 . . . . 42 ILE N . 15950 1
523 . 1 1 43 43 SER H H 1 8.581 0.010 . 1 . . . . 43 SER HN . 15950 1
524 . 1 1 43 43 SER HA H 1 3.957 0.010 . 1 . . . . 43 SER HA . 15950 1
525 . 1 1 43 43 SER HB2 H 1 3.768 0.010 . . . . . . 43 SER HB* . 15950 1
526 . 1 1 43 43 SER HB3 H 1 3.768 0.010 . . . . . . 43 SER HB* . 15950 1
527 . 1 1 43 43 SER C C 13 177.830 0.010 . 1 . . . . 43 SER C . 15950 1
528 . 1 1 43 43 SER CA C 13 61.958 0.010 . 1 . . . . 43 SER CA . 15950 1
529 . 1 1 43 43 SER CB C 13 62.680 0.010 . 1 . . . . 43 SER CB . 15950 1
530 . 1 1 43 43 SER N N 15 121.456 0.010 . 1 . . . . 43 SER N . 15950 1
531 . 1 1 44 44 GLY H H 1 8.892 0.010 . 1 . . . . 44 GLY HN . 15950 1
532 . 1 1 44 44 GLY HA2 H 1 3.514 0.010 . . . . . . 44 GLY HA1 . 15950 1
533 . 1 1 44 44 GLY HA3 H 1 3.854 0.010 . 2 . . . . 44 GLY HA2 . 15950 1
534 . 1 1 44 44 GLY C C 13 175.296 0.010 . 1 . . . . 44 GLY C . 15950 1
535 . 1 1 44 44 GLY CA C 13 46.854 0.010 . 1 . . . . 44 GLY CA . 15950 1
536 . 1 1 44 44 GLY N N 15 106.351 0.010 . 1 . . . . 44 GLY N . 15950 1
537 . 1 1 45 45 LEU H H 1 6.824 0.010 . 1 . . . . 45 LEU HN . 15950 1
538 . 1 1 45 45 LEU HA H 1 3.909 0.010 . 1 . . . . 45 LEU HA . 15950 1
539 . 1 1 45 45 LEU HB2 H 1 0.338 0.010 . 2 . . . . 45 LEU HB2 . 15950 1
540 . 1 1 45 45 LEU HB3 H 1 1.326 0.010 . 2 . . . . 45 LEU HB3 . 15950 1
541 . 1 1 45 45 LEU HD11 H 1 -0.050 0.010 . . . . . . 45 LEU HD1* . 15950 1
542 . 1 1 45 45 LEU HD12 H 1 -0.050 0.010 . . . . . . 45 LEU HD1* . 15950 1
543 . 1 1 45 45 LEU HD13 H 1 -0.050 0.010 . . . . . . 45 LEU HD1* . 15950 1
544 . 1 1 45 45 LEU HD21 H 1 -0.109 0.010 . . . . . . 45 LEU HD2* . 15950 1
545 . 1 1 45 45 LEU HD22 H 1 -0.109 0.010 . . . . . . 45 LEU HD2* . 15950 1
546 . 1 1 45 45 LEU HD23 H 1 -0.109 0.010 . . . . . . 45 LEU HD2* . 15950 1
547 . 1 1 45 45 LEU HG H 1 0.904 0.010 . 1 . . . . 45 LEU HG . 15950 1
548 . 1 1 45 45 LEU C C 13 176.738 0.010 . 1 . . . . 45 LEU C . 15950 1
549 . 1 1 45 45 LEU CA C 13 56.356 0.010 . 1 . . . . 45 LEU CA . 15950 1
550 . 1 1 45 45 LEU CB C 13 42.296 0.010 . 1 . . . . 45 LEU CB . 15950 1
551 . 1 1 45 45 LEU CD1 C 13 21.999 0.010 . 2 . . . . 45 LEU CD1 . 15950 1
552 . 1 1 45 45 LEU CD2 C 13 24.752 0.010 . 2 . . . . 45 LEU CD2 . 15950 1
553 . 1 1 45 45 LEU CG C 13 26.034 0.010 . 1 . . . . 45 LEU CG . 15950 1
554 . 1 1 45 45 LEU N N 15 119.207 0.010 . 1 . . . . 45 LEU N . 15950 1
555 . 1 1 46 46 GLU H H 1 7.556 0.010 . 1 . . . . 46 GLU HN . 15950 1
556 . 1 1 46 46 GLU HA H 1 3.664 0.010 . 1 . . . . 46 GLU HA . 15950 1
557 . 1 1 46 46 GLU HB2 H 1 1.717 0.010 . 2 . . . . 46 GLU HB2 . 15950 1
558 . 1 1 46 46 GLU HB3 H 1 1.890 0.010 . 2 . . . . 46 GLU HB3 . 15950 1
559 . 1 1 46 46 GLU HG2 H 1 1.807 0.010 . 2 . . . . 46 GLU HG2 . 15950 1
560 . 1 1 46 46 GLU HG3 H 1 2.078 0.010 . 2 . . . . 46 GLU HG3 . 15950 1
561 . 1 1 46 46 GLU C C 13 179.231 0.010 . 1 . . . . 46 GLU C . 15950 1
562 . 1 1 46 46 GLU CA C 13 62.316 0.010 . 1 . . . . 46 GLU CA . 15950 1
563 . 1 1 46 46 GLU CB C 13 29.147 0.010 . 1 . . . . 46 GLU CB . 15950 1
564 . 1 1 46 46 GLU CG C 13 38.201 0.010 . 1 . . . . 46 GLU CG . 15950 1
565 . 1 1 46 46 GLU N N 15 119.049 0.010 . 1 . . . . 46 GLU N . 15950 1
566 . 1 1 47 47 THR H H 1 8.219 0.010 . 1 . . . . 47 THR HN . 15950 1
567 . 1 1 47 47 THR HA H 1 3.965 0.010 . 1 . . . . 47 THR HA . 15950 1
568 . 1 1 47 47 THR HB H 1 3.979 0.010 . 1 . . . . 47 THR HB . 15950 1
569 . 1 1 47 47 THR HG21 H 1 1.161 0.010 . . . . . . 47 THR HG2* . 15950 1
570 . 1 1 47 47 THR HG22 H 1 1.161 0.010 . . . . . . 47 THR HG2* . 15950 1
571 . 1 1 47 47 THR HG23 H 1 1.161 0.010 . . . . . . 47 THR HG2* . 15950 1
572 . 1 1 47 47 THR C C 13 176.251 0.010 . 1 . . . . 47 THR C . 15950 1
573 . 1 1 47 47 THR CA C 13 65.947 0.010 . 1 . . . . 47 THR CA . 15950 1
574 . 1 1 47 47 THR CB C 13 69.014 0.010 . 1 . . . . 47 THR CB . 15950 1
575 . 1 1 47 47 THR CG2 C 13 21.739 0.010 . 1 . . . . 47 THR CG2 . 15950 1
576 . 1 1 47 47 THR N N 15 111.770 0.010 . 1 . . . . 47 THR N . 15950 1
577 . 1 1 48 48 ALA H H 1 6.794 0.010 . 1 . . . . 48 ALA HN . 15950 1
578 . 1 1 48 48 ALA HA H 1 4.171 0.010 . 1 . . . . 48 ALA HA . 15950 1
579 . 1 1 48 48 ALA HB1 H 1 1.518 0.010 . . . . . . 48 ALA HB* . 15950 1
580 . 1 1 48 48 ALA HB2 H 1 1.518 0.010 . . . . . . 48 ALA HB* . 15950 1
581 . 1 1 48 48 ALA HB3 H 1 1.518 0.010 . . . . . . 48 ALA HB* . 15950 1
582 . 1 1 48 48 ALA C C 13 178.639 0.010 . 1 . . . . 48 ALA C . 15950 1
583 . 1 1 48 48 ALA CA C 13 54.072 0.010 . 1 . . . . 48 ALA CA . 15950 1
584 . 1 1 48 48 ALA CB C 13 19.752 0.010 . 1 . . . . 48 ALA CB . 15950 1
585 . 1 1 48 48 ALA N N 15 122.697 0.010 . 1 . . . . 48 ALA N . 15950 1
586 . 1 1 49 49 LEU H H 1 7.691 0.010 . 1 . . . . 49 LEU HN . 15950 1
587 . 1 1 49 49 LEU HA H 1 3.902 0.010 . 1 . . . . 49 LEU HA . 15950 1
588 . 1 1 49 49 LEU HB2 H 1 1.518 0.010 . 2 . . . . 49 LEU HB2 . 15950 1
589 . 1 1 49 49 LEU HB3 H 1 2.083 0.010 . 2 . . . . 49 LEU HB3 . 15950 1
590 . 1 1 49 49 LEU HD11 H 1 0.836 0.010 . . . . . . 49 LEU HD1* . 15950 1
591 . 1 1 49 49 LEU HD12 H 1 0.836 0.010 . . . . . . 49 LEU HD1* . 15950 1
592 . 1 1 49 49 LEU HD13 H 1 0.836 0.010 . . . . . . 49 LEU HD1* . 15950 1
593 . 1 1 49 49 LEU HD21 H 1 0.788 0.010 . . . . . . 49 LEU HD2* . 15950 1
594 . 1 1 49 49 LEU HD22 H 1 0.788 0.010 . . . . . . 49 LEU HD2* . 15950 1
595 . 1 1 49 49 LEU HD23 H 1 0.788 0.010 . . . . . . 49 LEU HD2* . 15950 1
596 . 1 1 49 49 LEU HG H 1 1.717 0.010 . 1 . . . . 49 LEU HG . 15950 1
597 . 1 1 49 49 LEU C C 13 176.823 0.010 . 1 . . . . 49 LEU C . 15950 1
598 . 1 1 49 49 LEU CA C 13 57.190 0.010 . 1 . . . . 49 LEU CA . 15950 1
599 . 1 1 49 49 LEU CB C 13 43.628 0.010 . 1 . . . . 49 LEU CB . 15950 1
600 . 1 1 49 49 LEU CD1 C 13 26.874 0.010 . 2 . . . . 49 LEU CD1 . 15950 1
601 . 1 1 49 49 LEU CD2 C 13 24.664 0.010 . 2 . . . . 49 LEU CD2 . 15950 1
602 . 1 1 49 49 LEU CG C 13 28.808 0.010 . 1 . . . . 49 LEU CG . 15950 1
603 . 1 1 49 49 LEU N N 15 117.159 0.010 . 1 . . . . 49 LEU N . 15950 1
604 . 1 1 50 50 GLU H H 1 6.963 0.010 . 1 . . . . 50 GLU HN . 15950 1
605 . 1 1 50 50 GLU HA H 1 3.220 0.010 . 1 . . . . 50 GLU HA . 15950 1
606 . 1 1 50 50 GLU HB2 H 1 1.996 0.010 . 2 . . . . 50 GLU HB2 . 15950 1
607 . 1 1 50 50 GLU HB3 H 1 2.169 0.010 . 2 . . . . 50 GLU HB3 . 15950 1
608 . 1 1 50 50 GLU HG2 H 1 2.170 0.010 . 2 . . . . 50 GLU HG2 . 15950 1
609 . 1 1 50 50 GLU HG3 H 1 2.281 0.010 . 2 . . . . 50 GLU HG3 . 15950 1
610 . 1 1 50 50 GLU C C 13 176.691 0.010 . 1 . . . . 50 GLU C . 15950 1
611 . 1 1 50 50 GLU CA C 13 58.769 0.010 . 1 . . . . 50 GLU CA . 15950 1
612 . 1 1 50 50 GLU CB C 13 29.792 0.010 . 1 . . . . 50 GLU CB . 15950 1
613 . 1 1 50 50 GLU CG C 13 35.584 0.010 . 1 . . . . 50 GLU CG . 15950 1
614 . 1 1 50 50 GLU N N 15 118.761 0.010 . 1 . . . . 50 GLU N . 15950 1
615 . 1 1 51 51 GLY H H 1 8.541 0.010 . 1 . . . . 51 GLY HN . 15950 1
616 . 1 1 51 51 GLY HA2 H 1 4.140 0.010 . . . . . . 51 GLY HA1 . 15950 1
617 . 1 1 51 51 GLY HA3 H 1 3.488 0.010 . 2 . . . . 51 GLY HA2 . 15950 1
618 . 1 1 51 51 GLY C C 13 173.801 0.010 . 1 . . . . 51 GLY C . 15950 1
619 . 1 1 51 51 GLY CA C 13 45.498 0.010 . 1 . . . . 51 GLY CA . 15950 1
620 . 1 1 51 51 GLY N N 15 113.511 0.010 . 1 . . . . 51 GLY N . 15950 1
621 . 1 1 52 52 HIS H H 1 7.656 0.010 . 1 . . . . 52 HIS HN . 15950 1
622 . 1 1 52 52 HIS HA H 1 4.318 0.010 . 1 . . . . 52 HIS HA . 15950 1
623 . 1 1 52 52 HIS HB2 H 1 3.187 0.010 . 2 . . . . 52 HIS HB2 . 15950 1
624 . 1 1 52 52 HIS HB3 H 1 3.370 0.010 . 2 . . . . 52 HIS HB3 . 15950 1
625 . 1 1 52 52 HIS HD2 H 1 7.277 0.010 . 1 . . . . 52 HIS HD2 . 15950 1
626 . 1 1 52 52 HIS HE1 H 1 7.834 0.010 . 1 . . . . 52 HIS HE1 . 15950 1
627 . 1 1 52 52 HIS C C 13 172.815 0.010 . 1 . . . . 52 HIS C . 15950 1
628 . 1 1 52 52 HIS CA C 13 57.562 0.010 . 1 . . . . 52 HIS CA . 15950 1
629 . 1 1 52 52 HIS CB C 13 28.670 0.010 . 1 . . . . 52 HIS CB . 15950 1
630 . 1 1 52 52 HIS CD2 C 13 120.903 0.010 . 1 . . . . 52 HIS CD2 . 15950 1
631 . 1 1 52 52 HIS CE1 C 13 136.219 0.010 . 1 . . . . 52 HIS CE1 . 15950 1
632 . 1 1 52 52 HIS N N 15 116.844 0.010 . 1 . . . . 52 HIS N . 15950 1
633 . 1 1 53 53 GLU H H 1 8.331 0.010 . 1 . . . . 53 GLU HN . 15950 1
634 . 1 1 53 53 GLU HA H 1 4.636 0.010 . 1 . . . . 53 GLU HA . 15950 1
635 . 1 1 53 53 GLU HB2 H 1 1.768 0.010 . 2 . . . . 53 GLU HB2 . 15950 1
636 . 1 1 53 53 GLU HB3 H 1 2.125 0.010 . 2 . . . . 53 GLU HB3 . 15950 1
637 . 1 1 53 53 GLU HG2 H 1 2.199 0.010 . . . . . . 53 GLU HG* . 15950 1
638 . 1 1 53 53 GLU HG3 H 1 2.199 0.010 . . . . . . 53 GLU HG* . 15950 1
639 . 1 1 53 53 GLU C C 13 176.145 0.010 . 1 . . . . 53 GLU C . 15950 1
640 . 1 1 53 53 GLU CA C 13 54.891 0.010 . 1 . . . . 53 GLU CA . 15950 1
641 . 1 1 53 53 GLU CB C 13 33.837 0.010 . 1 . . . . 53 GLU CB . 15950 1
642 . 1 1 53 53 GLU CG C 13 37.349 0.010 . 1 . . . . 53 GLU CG . 15950 1
643 . 1 1 53 53 GLU N N 15 118.873 0.010 . 1 . . . . 53 GLU N . 15950 1
644 . 1 1 54 54 VAL H H 1 8.585 0.010 . 1 . . . . 54 VAL HN . 15950 1
645 . 1 1 54 54 VAL HA H 1 3.227 0.010 . 1 . . . . 54 VAL HA . 15950 1
646 . 1 1 54 54 VAL HB H 1 1.860 0.010 . 1 . . . . 54 VAL HB . 15950 1
647 . 1 1 54 54 VAL HG11 H 1 0.939 0.010 . . . . . . 54 VAL HG1* . 15950 1
648 . 1 1 54 54 VAL HG12 H 1 0.939 0.010 . . . . . . 54 VAL HG1* . 15950 1
649 . 1 1 54 54 VAL HG13 H 1 0.939 0.010 . . . . . . 54 VAL HG1* . 15950 1
650 . 1 1 54 54 VAL HG21 H 1 0.848 0.010 . . . . . . 54 VAL HG2* . 15950 1
651 . 1 1 54 54 VAL HG22 H 1 0.848 0.010 . . . . . . 54 VAL HG2* . 15950 1
652 . 1 1 54 54 VAL HG23 H 1 0.848 0.010 . . . . . . 54 VAL HG2* . 15950 1
653 . 1 1 54 54 VAL C C 13 177.218 0.010 . 1 . . . . 54 VAL C . 15950 1
654 . 1 1 54 54 VAL CA C 13 65.848 0.010 . 1 . . . . 54 VAL CA . 15950 1
655 . 1 1 54 54 VAL CB C 13 31.189 0.010 . 1 . . . . 54 VAL CB . 15950 1
656 . 1 1 54 54 VAL CG1 C 13 23.459 0.010 . 2 . . . . 54 VAL CG1 . 15950 1
657 . 1 1 54 54 VAL CG2 C 13 21.426 0.010 . 2 . . . . 54 VAL CG2 . 15950 1
658 . 1 1 54 54 VAL N N 15 120.580 0.010 . 1 . . . . 54 VAL N . 15950 1
659 . 1 1 55 55 GLY H H 1 8.912 0.010 . 1 . . . . 55 GLY HN . 15950 1
660 . 1 1 55 55 GLY HA2 H 1 4.441 0.010 . . . . . . 55 GLY HA1 . 15950 1
661 . 1 1 55 55 GLY HA3 H 1 3.865 0.010 . 2 . . . . 55 GLY HA2 . 15950 1
662 . 1 1 55 55 GLY C C 13 174.827 0.010 . 1 . . . . 55 GLY C . 15950 1
663 . 1 1 55 55 GLY CA C 13 44.370 0.010 . 1 . . . . 55 GLY CA . 15950 1
664 . 1 1 55 55 GLY N N 15 118.078 0.010 . 1 . . . . 55 GLY N . 15950 1
665 . 1 1 56 56 ASP H H 1 8.098 0.010 . 1 . . . . 56 ASP HN . 15950 1
666 . 1 1 56 56 ASP HA H 1 4.547 0.010 . 1 . . . . 56 ASP HA . 15950 1
667 . 1 1 56 56 ASP HB2 H 1 2.850 0.010 . 2 . . . . 56 ASP HB2 . 15950 1
668 . 1 1 56 56 ASP HB3 H 1 3.015 0.010 . 2 . . . . 56 ASP HB3 . 15950 1
669 . 1 1 56 56 ASP C C 13 174.859 0.010 . 1 . . . . 56 ASP C . 15950 1
670 . 1 1 56 56 ASP CA C 13 55.629 0.010 . 1 . . . . 56 ASP CA . 15950 1
671 . 1 1 56 56 ASP CB C 13 40.906 0.010 . 1 . . . . 56 ASP CB . 15950 1
672 . 1 1 56 56 ASP N N 15 123.094 0.010 . 1 . . . . 56 ASP N . 15950 1
673 . 1 1 57 57 LYS H H 1 8.168 0.010 . 1 . . . . 57 LYS HN . 15950 1
674 . 1 1 57 57 LYS HA H 1 5.471 0.010 . 1 . . . . 57 LYS HA . 15950 1
675 . 1 1 57 57 LYS HB2 H 1 1.565 0.010 . 2 . . . . 57 LYS HB2 . 15950 1
676 . 1 1 57 57 LYS HB3 H 1 1.770 0.010 . 2 . . . . 57 LYS HB3 . 15950 1
677 . 1 1 57 57 LYS HD2 H 1 1.567 0.010 . . . . . . 57 LYS HD* . 15950 1
678 . 1 1 57 57 LYS HD3 H 1 1.567 0.010 . . . . . . 57 LYS HD* . 15950 1
679 . 1 1 57 57 LYS HE2 H 1 2.834 0.010 . . . . . . 57 LYS HE* . 15950 1
680 . 1 1 57 57 LYS HE3 H 1 2.834 0.010 . . . . . . 57 LYS HE* . 15950 1
681 . 1 1 57 57 LYS HG2 H 1 1.161 0.010 . 2 . . . . 57 LYS HG2 . 15950 1
682 . 1 1 57 57 LYS HG3 H 1 1.439 0.010 . 2 . . . . 57 LYS HG3 . 15950 1
683 . 1 1 57 57 LYS C C 13 175.732 0.010 . 1 . . . . 57 LYS C . 15950 1
684 . 1 1 57 57 LYS CA C 13 55.056 0.010 . 1 . . . . 57 LYS CA . 15950 1
685 . 1 1 57 57 LYS CB C 13 35.302 0.010 . 1 . . . . 57 LYS CB . 15950 1
686 . 1 1 57 57 LYS CD C 13 29.686 0.010 . 1 . . . . 57 LYS CD . 15950 1
687 . 1 1 57 57 LYS CE C 13 42.070 0.010 . 1 . . . . 57 LYS CE . 15950 1
688 . 1 1 57 57 LYS CG C 13 24.788 0.010 . 1 . . . . 57 LYS CG . 15950 1
689 . 1 1 57 57 LYS N N 15 122.301 0.010 . 1 . . . . 57 LYS N . 15950 1
690 . 1 1 58 58 PHE H H 1 8.355 0.010 . 1 . . . . 58 PHE HN . 15950 1
691 . 1 1 58 58 PHE HA H 1 4.858 0.010 . 1 . . . . 58 PHE HA . 15950 1
692 . 1 1 58 58 PHE HB2 H 1 3.008 0.010 . 2 . . . . 58 PHE HB2 . 15950 1
693 . 1 1 58 58 PHE HB3 H 1 3.254 0.010 . 2 . . . . 58 PHE HB3 . 15950 1
694 . 1 1 58 58 PHE HD1 H 1 6.581 0.010 . . . . . . 58 PHE HD* . 15950 1
695 . 1 1 58 58 PHE HD2 H 1 6.581 0.010 . . . . . . 58 PHE HD* . 15950 1
696 . 1 1 58 58 PHE HE1 H 1 6.580 0.010 . . . . . . 58 PHE HE* . 15950 1
697 . 1 1 58 58 PHE HE2 H 1 6.580 0.010 . . . . . . 58 PHE HE* . 15950 1
698 . 1 1 58 58 PHE HZ H 1 6.303 0.010 . 1 . . . . 58 PHE HZ . 15950 1
699 . 1 1 58 58 PHE C C 13 171.549 0.010 . 1 . . . . 58 PHE C . 15950 1
700 . 1 1 58 58 PHE CA C 13 56.195 0.010 . 1 . . . . 58 PHE CA . 15950 1
701 . 1 1 58 58 PHE CB C 13 39.335 0.010 . 1 . . . . 58 PHE CB . 15950 1
702 . 1 1 58 58 PHE CD1 C 13 132.347 0.010 . 3 . . . . 58 PHE CD1 . 15950 1
703 . 1 1 58 58 PHE CE1 C 13 132.347 0.010 . 3 . . . . 58 PHE CE1 . 15950 1
704 . 1 1 58 58 PHE CZ C 13 128.814 0.010 . 1 . . . . 58 PHE CZ . 15950 1
705 . 1 1 58 58 PHE N N 15 121.026 0.010 . 1 . . . . 58 PHE N . 15950 1
706 . 1 1 59 59 ASP H H 1 8.407 0.010 . 1 . . . . 59 ASP HN . 15950 1
707 . 1 1 59 59 ASP HA H 1 5.743 0.010 . 1 . . . . 59 ASP HA . 15950 1
708 . 1 1 59 59 ASP HB2 H 1 2.516 0.010 . 2 . . . . 59 ASP HB2 . 15950 1
709 . 1 1 59 59 ASP HB3 H 1 2.589 0.010 . 2 . . . . 59 ASP HB3 . 15950 1
710 . 1 1 59 59 ASP C C 13 176.302 0.010 . 1 . . . . 59 ASP C . 15950 1
711 . 1 1 59 59 ASP CA C 13 52.579 0.010 . 1 . . . . 59 ASP CA . 15950 1
712 . 1 1 59 59 ASP CB C 13 43.628 0.010 . 1 . . . . 59 ASP CB . 15950 1
713 . 1 1 59 59 ASP N N 15 119.234 0.010 . 1 . . . . 59 ASP N . 15950 1
714 . 1 1 60 60 VAL H H 1 8.915 0.010 . 1 . . . . 60 VAL HN . 15950 1
715 . 1 1 60 60 VAL HA H 1 4.374 0.010 . 1 . . . . 60 VAL HA . 15950 1
716 . 1 1 60 60 VAL HB H 1 1.903 0.010 . 1 . . . . 60 VAL HB . 15950 1
717 . 1 1 60 60 VAL HG11 H 1 0.693 0.010 . . . . . . 60 VAL HG1* . 15950 1
718 . 1 1 60 60 VAL HG12 H 1 0.693 0.010 . . . . . . 60 VAL HG1* . 15950 1
719 . 1 1 60 60 VAL HG13 H 1 0.693 0.010 . . . . . . 60 VAL HG1* . 15950 1
720 . 1 1 60 60 VAL HG21 H 1 0.822 0.010 . . . . . . 60 VAL HG2* . 15950 1
721 . 1 1 60 60 VAL HG22 H 1 0.822 0.010 . . . . . . 60 VAL HG2* . 15950 1
722 . 1 1 60 60 VAL HG23 H 1 0.822 0.010 . . . . . . 60 VAL HG2* . 15950 1
723 . 1 1 60 60 VAL C C 13 173.140 0.010 . 1 . . . . 60 VAL C . 15950 1
724 . 1 1 60 60 VAL CA C 13 61.252 0.010 . 1 . . . . 60 VAL CA . 15950 1
725 . 1 1 60 60 VAL CB C 13 35.620 0.010 . 1 . . . . 60 VAL CB . 15950 1
726 . 1 1 60 60 VAL CG1 C 13 20.789 0.010 . 2 . . . . 60 VAL CG1 . 15950 1
727 . 1 1 60 60 VAL CG2 C 13 21.770 0.010 . 2 . . . . 60 VAL CG2 . 15950 1
728 . 1 1 60 60 VAL N N 15 119.758 0.010 . 1 . . . . 60 VAL N . 15950 1
729 . 1 1 61 61 ALA H H 1 8.761 0.010 . 1 . . . . 61 ALA HN . 15950 1
730 . 1 1 61 61 ALA HA H 1 5.091 0.010 . 1 . . . . 61 ALA HA . 15950 1
731 . 1 1 61 61 ALA HB1 H 1 1.342 0.010 . . . . . . 61 ALA HB* . 15950 1
732 . 1 1 61 61 ALA HB2 H 1 1.342 0.010 . . . . . . 61 ALA HB* . 15950 1
733 . 1 1 61 61 ALA HB3 H 1 1.342 0.010 . . . . . . 61 ALA HB* . 15950 1
734 . 1 1 61 61 ALA C C 13 176.460 0.010 . 1 . . . . 61 ALA C . 15950 1
735 . 1 1 61 61 ALA CA C 13 51.019 0.010 . 1 . . . . 61 ALA CA . 15950 1
736 . 1 1 61 61 ALA CB C 13 19.447 0.010 . 1 . . . . 61 ALA CB . 15950 1
737 . 1 1 61 61 ALA N N 15 133.341 0.010 . 1 . . . . 61 ALA N . 15950 1
738 . 1 1 62 62 VAL H H 1 8.929 0.010 . 1 . . . . 62 VAL HN . 15950 1
739 . 1 1 62 62 VAL HA H 1 4.236 0.010 . 1 . . . . 62 VAL HA . 15950 1
740 . 1 1 62 62 VAL HB H 1 1.820 0.010 . 1 . . . . 62 VAL HB . 15950 1
741 . 1 1 62 62 VAL HG11 H 1 0.850 0.010 . . . . . . 62 VAL HG1* . 15950 1
742 . 1 1 62 62 VAL HG12 H 1 0.850 0.010 . . . . . . 62 VAL HG1* . 15950 1
743 . 1 1 62 62 VAL HG13 H 1 0.850 0.010 . . . . . . 62 VAL HG1* . 15950 1
744 . 1 1 62 62 VAL HG21 H 1 0.588 0.010 . . . . . . 62 VAL HG2* . 15950 1
745 . 1 1 62 62 VAL HG22 H 1 0.588 0.010 . . . . . . 62 VAL HG2* . 15950 1
746 . 1 1 62 62 VAL HG23 H 1 0.588 0.010 . . . . . . 62 VAL HG2* . 15950 1
747 . 1 1 62 62 VAL C C 13 174.733 0.010 . 1 . . . . 62 VAL C . 15950 1
748 . 1 1 62 62 VAL CA C 13 61.007 0.010 . 1 . . . . 62 VAL CA . 15950 1
749 . 1 1 62 62 VAL CB C 13 34.387 0.010 . 1 . . . . 62 VAL CB . 15950 1
750 . 1 1 62 62 VAL CG1 C 13 23.606 0.010 . 2 . . . . 62 VAL CG1 . 15950 1
751 . 1 1 62 62 VAL CG2 C 13 21.451 0.010 . 2 . . . . 62 VAL CG2 . 15950 1
752 . 1 1 62 62 VAL N N 15 124.165 0.010 . 1 . . . . 62 VAL N . 15950 1
753 . 1 1 63 63 GLY H H 1 8.995 0.010 . 1 . . . . 63 GLY HN . 15950 1
754 . 1 1 63 63 GLY HA2 H 1 4.229 0.010 . . . . . . 63 GLY HA1 . 15950 1
755 . 1 1 63 63 GLY HA3 H 1 3.637 0.010 . 2 . . . . 63 GLY HA2 . 15950 1
756 . 1 1 63 63 GLY C C 13 175.306 0.010 . 1 . . . . 63 GLY C . 15950 1
757 . 1 1 63 63 GLY CA C 13 44.620 0.010 . 1 . . . . 63 GLY CA . 15950 1
758 . 1 1 63 63 GLY N N 15 115.598 0.010 . 1 . . . . 63 GLY N . 15950 1
759 . 1 1 64 64 ALA H H 1 8.106 0.010 . 1 . . . . 64 ALA HN . 15950 1
760 . 1 1 64 64 ALA HA H 1 4.010 0.010 . 1 . . . . 64 ALA HA . 15950 1
761 . 1 1 64 64 ALA HB1 H 1 1.011 0.010 . . . . . . 64 ALA HB* . 15950 1
762 . 1 1 64 64 ALA HB2 H 1 1.011 0.010 . . . . . . 64 ALA HB* . 15950 1
763 . 1 1 64 64 ALA HB3 H 1 1.011 0.010 . . . . . . 64 ALA HB* . 15950 1
764 . 1 1 64 64 ALA C C 13 180.218 0.010 . 1 . . . . 64 ALA C . 15950 1
765 . 1 1 64 64 ALA CA C 13 55.897 0.010 . 1 . . . . 64 ALA CA . 15950 1
766 . 1 1 64 64 ALA CB C 13 18.347 0.010 . 1 . . . . 64 ALA CB . 15950 1
767 . 1 1 64 64 ALA N N 15 122.859 0.010 . 1 . . . . 64 ALA N . 15950 1
768 . 1 1 65 65 ASN H H 1 8.748 0.010 . 1 . . . . 65 ASN HN . 15950 1
769 . 1 1 65 65 ASN HA H 1 4.230 0.010 . 1 . . . . 65 ASN HA . 15950 1
770 . 1 1 65 65 ASN HB2 H 1 2.594 0.010 . 2 . . . . 65 ASN HB2 . 15950 1
771 . 1 1 65 65 ASN HB3 H 1 2.659 0.010 . 2 . . . . 65 ASN HB3 . 15950 1
772 . 1 1 65 65 ASN HD21 H 1 7.495 0.010 . 2 . . . . 65 ASN HD21 . 15950 1
773 . 1 1 65 65 ASN HD22 H 1 6.824 0.010 . 2 . . . . 65 ASN HD22 . 15950 1
774 . 1 1 65 65 ASN C C 13 176.085 0.010 . 1 . . . . 65 ASN C . 15950 1
775 . 1 1 65 65 ASN CA C 13 56.064 0.010 . 1 . . . . 65 ASN CA . 15950 1
776 . 1 1 65 65 ASN CB C 13 37.871 0.010 . 1 . . . . 65 ASN CB . 15950 1
777 . 1 1 65 65 ASN N N 15 114.590 0.010 . 1 . . . . 65 ASN N . 15950 1
778 . 1 1 65 65 ASN ND2 N 15 113.609 0.010 . 1 . . . . 65 ASN ND2 . 15950 1
779 . 1 1 66 66 ASP H H 1 7.598 0.010 . 1 . . . . 66 ASP HN . 15950 1
780 . 1 1 66 66 ASP HA H 1 4.682 0.010 . 1 . . . . 66 ASP HA . 15950 1
781 . 1 1 66 66 ASP HB2 H 1 2.377 0.010 . 2 . . . . 66 ASP HB2 . 15950 1
782 . 1 1 66 66 ASP HB3 H 1 2.609 0.010 . 2 . . . . 66 ASP HB3 . 15950 1
783 . 1 1 66 66 ASP C C 13 173.061 0.010 . 1 . . . . 66 ASP C . 15950 1
784 . 1 1 66 66 ASP CA C 13 53.549 0.010 . 1 . . . . 66 ASP CA . 15950 1
785 . 1 1 66 66 ASP CB C 13 42.204 0.010 . 1 . . . . 66 ASP CB . 15950 1
786 . 1 1 66 66 ASP N N 15 118.065 0.010 . 1 . . . . 66 ASP N . 15950 1
787 . 1 1 67 67 ALA H H 1 7.434 0.010 . 1 . . . . 67 ALA HN . 15950 1
788 . 1 1 67 67 ALA HA H 1 4.316 0.010 . 1 . . . . 67 ALA HA . 15950 1
789 . 1 1 67 67 ALA HB1 H 1 1.195 0.010 . . . . . . 67 ALA HB* . 15950 1
790 . 1 1 67 67 ALA HB2 H 1 1.195 0.010 . . . . . . 67 ALA HB* . 15950 1
791 . 1 1 67 67 ALA HB3 H 1 1.195 0.010 . . . . . . 67 ALA HB* . 15950 1
792 . 1 1 67 67 ALA C C 13 175.615 0.010 . 1 . . . . 67 ALA C . 15950 1
793 . 1 1 67 67 ALA CA C 13 50.814 0.010 . 1 . . . . 67 ALA CA . 15950 1
794 . 1 1 67 67 ALA CB C 13 18.618 0.010 . 1 . . . . 67 ALA CB . 15950 1
795 . 1 1 67 67 ALA N N 15 124.890 0.010 . 1 . . . . 67 ALA N . 15950 1
796 . 1 1 68 68 TYR H H 1 8.390 0.010 . 1 . . . . 68 TYR HN . 15950 1
797 . 1 1 68 68 TYR HA H 1 4.195 0.010 . 1 . . . . 68 TYR HA . 15950 1
798 . 1 1 68 68 TYR HB2 H 1 2.045 0.010 . 2 . . . . 68 TYR HB2 . 15950 1
799 . 1 1 68 68 TYR HB3 H 1 2.715 0.010 . 2 . . . . 68 TYR HB3 . 15950 1
800 . 1 1 68 68 TYR HD1 H 1 6.640 0.010 . . . . . . 68 TYR HD* . 15950 1
801 . 1 1 68 68 TYR HD2 H 1 6.640 0.010 . . . . . . 68 TYR HD* . 15950 1
802 . 1 1 68 68 TYR HE1 H 1 6.399 0.010 . . . . . . 68 TYR HE* . 15950 1
803 . 1 1 68 68 TYR HE2 H 1 6.399 0.010 . . . . . . 68 TYR HE* . 15950 1
804 . 1 1 68 68 TYR C C 13 174.964 0.010 . 1 . . . . 68 TYR C . 15950 1
805 . 1 1 68 68 TYR CA C 13 59.566 0.010 . 1 . . . . 68 TYR CA . 15950 1
806 . 1 1 68 68 TYR CB C 13 36.992 0.010 . 1 . . . . 68 TYR CB . 15950 1
807 . 1 1 68 68 TYR CD1 C 13 132.490 0.010 . 3 . . . . 68 TYR CD1 . 15950 1
808 . 1 1 68 68 TYR CE1 C 13 117.716 0.010 . 3 . . . . 68 TYR CE1 . 15950 1
809 . 1 1 68 68 TYR N N 15 121.083 0.010 . 1 . . . . 68 TYR N . 15950 1
810 . 1 1 69 69 GLY H H 1 8.149 0.010 . 1 . . . . 69 GLY HN . 15950 1
811 . 1 1 69 69 GLY HA2 H 1 4.254 0.010 . . . . . . 69 GLY HA1 . 15950 1
812 . 1 1 69 69 GLY HA3 H 1 3.624 0.010 . 2 . . . . 69 GLY HA2 . 15950 1
813 . 1 1 69 69 GLY C C 13 173.161 0.010 . 1 . . . . 69 GLY C . 15950 1
814 . 1 1 69 69 GLY CA C 13 44.465 0.010 . 1 . . . . 69 GLY CA . 15950 1
815 . 1 1 69 69 GLY N N 15 108.762 0.010 . 1 . . . . 69 GLY N . 15950 1
816 . 1 1 70 70 GLN H H 1 8.450 0.010 . 1 . . . . 70 GLN HN . 15950 1
817 . 1 1 70 70 GLN HA H 1 4.140 0.010 . 1 . . . . 70 GLN HA . 15950 1
818 . 1 1 70 70 GLN HB2 H 1 1.772 0.010 . 2 . . . . 70 GLN HB2 . 15950 1
819 . 1 1 70 70 GLN HB3 H 1 2.106 0.010 . 2 . . . . 70 GLN HB3 . 15950 1
820 . 1 1 70 70 GLN HE21 H 1 7.466 0.010 . 2 . . . . 70 GLN HE21 . 15950 1
821 . 1 1 70 70 GLN HE22 H 1 6.834 0.010 . 2 . . . . 70 GLN HE22 . 15950 1
822 . 1 1 70 70 GLN HG2 H 1 2.413 0.010 . . . . . . 70 GLN HG* . 15950 1
823 . 1 1 70 70 GLN HG3 H 1 2.413 0.010 . . . . . . 70 GLN HG* . 15950 1
824 . 1 1 70 70 GLN C C 13 176.138 0.010 . 1 . . . . 70 GLN C . 15950 1
825 . 1 1 70 70 GLN CA C 13 54.680 0.010 . 1 . . . . 70 GLN CA . 15950 1
826 . 1 1 70 70 GLN CB C 13 29.210 0.010 . 1 . . . . 70 GLN CB . 15950 1
827 . 1 1 70 70 GLN CG C 13 32.989 0.010 . 1 . . . . 70 GLN CG . 15950 1
828 . 1 1 70 70 GLN N N 15 117.002 0.010 . 1 . . . . 70 GLN N . 15950 1
829 . 1 1 70 70 GLN NE2 N 15 112.728 0.010 . 1 . . . . 70 GLN NE2 . 15950 1
830 . 1 1 71 71 TYR H H 1 8.991 0.010 . 1 . . . . 71 TYR HN . 15950 1
831 . 1 1 71 71 TYR HA H 1 3.752 0.010 . 1 . . . . 71 TYR HA . 15950 1
832 . 1 1 71 71 TYR HB2 H 1 2.530 0.010 . 2 . . . . 71 TYR HB2 . 15950 1
833 . 1 1 71 71 TYR HB3 H 1 2.841 0.010 . 2 . . . . 71 TYR HB3 . 15950 1
834 . 1 1 71 71 TYR HD1 H 1 6.759 0.010 . . . . . . 71 TYR HD* . 15950 1
835 . 1 1 71 71 TYR HD2 H 1 6.759 0.010 . . . . . . 71 TYR HD* . 15950 1
836 . 1 1 71 71 TYR HE1 H 1 6.643 0.010 . . . . . . 71 TYR HE* . 15950 1
837 . 1 1 71 71 TYR HE2 H 1 6.643 0.010 . . . . . . 71 TYR HE* . 15950 1
838 . 1 1 71 71 TYR C C 13 174.548 0.010 . 1 . . . . 71 TYR C . 15950 1
839 . 1 1 71 71 TYR CA C 13 59.868 0.010 . 1 . . . . 71 TYR CA . 15950 1
840 . 1 1 71 71 TYR CB C 13 38.961 0.010 . 1 . . . . 71 TYR CB . 15950 1
841 . 1 1 71 71 TYR CD1 C 13 132.853 0.010 . 3 . . . . 71 TYR CD1 . 15950 1
842 . 1 1 71 71 TYR CE1 C 13 118.856 0.010 . 3 . . . . 71 TYR CE1 . 15950 1
843 . 1 1 71 71 TYR N N 15 125.112 0.010 . 1 . . . . 71 TYR N . 15950 1
844 . 1 1 72 72 ASP H H 1 8.819 0.010 . 1 . . . . 72 ASP HN . 15950 1
845 . 1 1 72 72 ASP HA H 1 4.773 0.010 . 1 . . . . 72 ASP HA . 15950 1
846 . 1 1 72 72 ASP HB2 H 1 2.311 0.010 . 2 . . . . 72 ASP HB2 . 15950 1
847 . 1 1 72 72 ASP HB3 H 1 2.768 0.010 . 2 . . . . 72 ASP HB3 . 15950 1
848 . 1 1 72 72 ASP C C 13 177.709 0.010 . 1 . . . . 72 ASP C . 15950 1
849 . 1 1 72 72 ASP CA C 13 52.382 0.010 . 1 . . . . 72 ASP CA . 15950 1
850 . 1 1 72 72 ASP CB C 13 42.197 0.010 . 1 . . . . 72 ASP CB . 15950 1
851 . 1 1 72 72 ASP N N 15 129.918 0.010 . 1 . . . . 72 ASP N . 15950 1
852 . 1 1 73 73 GLU H H 1 9.409 0.010 . 1 . . . . 73 GLU HN . 15950 1
853 . 1 1 73 73 GLU HA H 1 3.937 0.010 . 1 . . . . 73 GLU HA . 15950 1
854 . 1 1 73 73 GLU HB2 H 1 2.060 0.010 . 2 . . . . 73 GLU HB2 . 15950 1
855 . 1 1 73 73 GLU HB3 H 1 2.148 0.010 . 2 . . . . 73 GLU HB3 . 15950 1
856 . 1 1 73 73 GLU HG2 H 1 2.364 0.010 . . . . . . 73 GLU HG* . 15950 1
857 . 1 1 73 73 GLU HG3 H 1 2.364 0.010 . . . . . . 73 GLU HG* . 15950 1
858 . 1 1 73 73 GLU C C 13 177.581 0.010 . 1 . . . . 73 GLU C . 15950 1
859 . 1 1 73 73 GLU CA C 13 58.962 0.010 . 1 . . . . 73 GLU CA . 15950 1
860 . 1 1 73 73 GLU CB C 13 29.155 0.010 . 1 . . . . 73 GLU CB . 15950 1
861 . 1 1 73 73 GLU CG C 13 36.147 0.010 . 1 . . . . 73 GLU CG . 15950 1
862 . 1 1 73 73 GLU N N 15 129.624 0.010 . 1 . . . . 73 GLU N . 15950 1
863 . 1 1 74 74 ASN H H 1 8.700 0.010 . 1 . . . . 74 ASN HN . 15950 1
864 . 1 1 74 74 ASN HA H 1 4.550 0.010 . 1 . . . . 74 ASN HA . 15950 1
865 . 1 1 74 74 ASN HB2 H 1 2.698 0.010 . 2 . . . . 74 ASN HB2 . 15950 1
866 . 1 1 74 74 ASN HB3 H 1 2.842 0.010 . 2 . . . . 74 ASN HB3 . 15950 1
867 . 1 1 74 74 ASN HD21 H 1 7.999 0.010 . 2 . . . . 74 ASN HD21 . 15950 1
868 . 1 1 74 74 ASN HD22 H 1 6.914 0.010 . 2 . . . . 74 ASN HD22 . 15950 1
869 . 1 1 74 74 ASN C C 13 176.190 0.010 . 1 . . . . 74 ASN C . 15950 1
870 . 1 1 74 74 ASN CA C 13 54.932 0.010 . 1 . . . . 74 ASN CA . 15950 1
871 . 1 1 74 74 ASN CB C 13 38.113 0.010 . 1 . . . . 74 ASN CB . 15950 1
872 . 1 1 74 74 ASN N N 15 116.792 0.010 . 1 . . . . 74 ASN N . 15950 1
873 . 1 1 74 74 ASN ND2 N 15 116.376 0.010 . 1 . . . . 74 ASN ND2 . 15950 1
874 . 1 1 75 75 LEU H H 1 7.303 0.010 . 1 . . . . 75 LEU HN . 15950 1
875 . 1 1 75 75 LEU HA H 1 4.289 0.010 . 1 . . . . 75 LEU HA . 15950 1
876 . 1 1 75 75 LEU HB2 H 1 1.315 0.010 . 2 . . . . 75 LEU HB2 . 15950 1
877 . 1 1 75 75 LEU HB3 H 1 1.648 0.010 . 2 . . . . 75 LEU HB3 . 15950 1
878 . 1 1 75 75 LEU HD11 H 1 0.640 0.010 . . . . . . 75 LEU HD1* . 15950 1
879 . 1 1 75 75 LEU HD12 H 1 0.640 0.010 . . . . . . 75 LEU HD1* . 15950 1
880 . 1 1 75 75 LEU HD13 H 1 0.640 0.010 . . . . . . 75 LEU HD1* . 15950 1
881 . 1 1 75 75 LEU HD21 H 1 0.695 0.010 . . . . . . 75 LEU HD2* . 15950 1
882 . 1 1 75 75 LEU HD22 H 1 0.695 0.010 . . . . . . 75 LEU HD2* . 15950 1
883 . 1 1 75 75 LEU HD23 H 1 0.695 0.010 . . . . . . 75 LEU HD2* . 15950 1
884 . 1 1 75 75 LEU HG H 1 1.333 0.010 . 1 . . . . 75 LEU HG . 15950 1
885 . 1 1 75 75 LEU C C 13 175.821 0.010 . 1 . . . . 75 LEU C . 15950 1
886 . 1 1 75 75 LEU CA C 13 54.106 0.010 . 1 . . . . 75 LEU CA . 15950 1
887 . 1 1 75 75 LEU CB C 13 41.239 0.010 . 1 . . . . 75 LEU CB . 15950 1
888 . 1 1 75 75 LEU CD1 C 13 21.973 0.010 . 2 . . . . 75 LEU CD1 . 15950 1
889 . 1 1 75 75 LEU CD2 C 13 25.321 0.010 . 2 . . . . 75 LEU CD2 . 15950 1
890 . 1 1 75 75 LEU CG C 13 26.444 0.010 . 1 . . . . 75 LEU CG . 15950 1
891 . 1 1 75 75 LEU N N 15 117.094 0.010 . 1 . . . . 75 LEU N . 15950 1
892 . 1 1 76 76 VAL H H 1 7.181 0.010 . 1 . . . . 76 VAL HN . 15950 1
893 . 1 1 76 76 VAL HA H 1 4.970 0.010 . 1 . . . . 76 VAL HA . 15950 1
894 . 1 1 76 76 VAL HB H 1 2.084 0.010 . 1 . . . . 76 VAL HB . 15950 1
895 . 1 1 76 76 VAL HG11 H 1 0.821 0.010 . . . . . . 76 VAL HG1* . 15950 1
896 . 1 1 76 76 VAL HG12 H 1 0.821 0.010 . . . . . . 76 VAL HG1* . 15950 1
897 . 1 1 76 76 VAL HG13 H 1 0.821 0.010 . . . . . . 76 VAL HG1* . 15950 1
898 . 1 1 76 76 VAL HG21 H 1 0.821 0.010 . . . . . . 76 VAL HG2* . 15950 1
899 . 1 1 76 76 VAL HG22 H 1 0.821 0.010 . . . . . . 76 VAL HG2* . 15950 1
900 . 1 1 76 76 VAL HG23 H 1 0.821 0.010 . . . . . . 76 VAL HG2* . 15950 1
901 . 1 1 76 76 VAL C C 13 175.702 0.010 . 1 . . . . 76 VAL C . 15950 1
902 . 1 1 76 76 VAL CA C 13 61.733 0.010 . 1 . . . . 76 VAL CA . 15950 1
903 . 1 1 76 76 VAL CB C 13 31.822 0.010 . 1 . . . . 76 VAL CB . 15950 1
904 . 1 1 76 76 VAL CG1 C 13 21.131 0.010 . 2 . . . . 76 VAL CG1 . 15950 1
905 . 1 1 76 76 VAL N N 15 124.716 0.010 . 1 . . . . 76 VAL N . 15950 1
906 . 1 1 77 77 GLN H H 1 8.791 0.010 . 1 . . . . 77 GLN HN . 15950 1
907 . 1 1 77 77 GLN HA H 1 4.695 0.010 . 1 . . . . 77 GLN HA . 15950 1
908 . 1 1 77 77 GLN HB2 H 1 1.944 0.010 . 2 . . . . 77 GLN HB2 . 15950 1
909 . 1 1 77 77 GLN HB3 H 1 1.665 0.010 . 2 . . . . 77 GLN HB3 . 15950 1
910 . 1 1 77 77 GLN HE21 H 1 7.252 0.010 . 2 . . . . 77 GLN HE21 . 15950 1
911 . 1 1 77 77 GLN HE22 H 1 6.606 0.010 . 2 . . . . 77 GLN HE22 . 15950 1
912 . 1 1 77 77 GLN HG2 H 1 2.065 0.010 . 2 . . . . 77 GLN HG2 . 15950 1
913 . 1 1 77 77 GLN HG3 H 1 2.068 0.010 . 2 . . . . 77 GLN HG3 . 15950 1
914 . 1 1 77 77 GLN C C 13 173.553 0.010 . 1 . . . . 77 GLN C . 15950 1
915 . 1 1 77 77 GLN CA C 13 54.038 0.010 . 1 . . . . 77 GLN CA . 15950 1
916 . 1 1 77 77 GLN CB C 13 33.018 0.010 . 1 . . . . 77 GLN CB . 15950 1
917 . 1 1 77 77 GLN CG C 13 33.514 0.010 . 1 . . . . 77 GLN CG . 15950 1
918 . 1 1 77 77 GLN N N 15 124.898 0.010 . 1 . . . . 77 GLN N . 15950 1
919 . 1 1 77 77 GLN NE2 N 15 111.350 0.010 . 1 . . . . 77 GLN NE2 . 15950 1
920 . 1 1 78 78 ARG H H 1 8.530 0.010 . 1 . . . . 78 ARG HN . 15950 1
921 . 1 1 78 78 ARG HA H 1 5.107 0.010 . 1 . . . . 78 ARG HA . 15950 1
922 . 1 1 78 78 ARG HB2 H 1 1.464 0.010 . 2 . . . . 78 ARG HB2 . 15950 1
923 . 1 1 78 78 ARG HB3 H 1 1.511 0.010 . 2 . . . . 78 ARG HB3 . 15950 1
924 . 1 1 78 78 ARG HD2 H 1 2.686 0.010 . 2 . . . . 78 ARG HD2 . 15950 1
925 . 1 1 78 78 ARG HD3 H 1 2.813 0.010 . 2 . . . . 78 ARG HD3 . 15950 1
926 . 1 1 78 78 ARG HG2 H 1 1.252 0.010 . 2 . . . . 78 ARG HG2 . 15950 1
927 . 1 1 78 78 ARG HG3 H 1 1.401 0.010 . 2 . . . . 78 ARG HG3 . 15950 1
928 . 1 1 78 78 ARG C C 13 176.182 0.010 . 1 . . . . 78 ARG C . 15950 1
929 . 1 1 78 78 ARG CA C 13 55.355 0.010 . 1 . . . . 78 ARG CA . 15950 1
930 . 1 1 78 78 ARG CB C 13 31.150 0.010 . 1 . . . . 78 ARG CB . 15950 1
931 . 1 1 78 78 ARG CD C 13 43.054 0.010 . 1 . . . . 78 ARG CD . 15950 1
932 . 1 1 78 78 ARG CG C 13 28.492 0.010 . 1 . . . . 78 ARG CG . 15950 1
933 . 1 1 78 78 ARG N N 15 123.413 0.010 . 1 . . . . 78 ARG N . 15950 1
934 . 1 1 79 79 VAL H H 1 9.300 0.010 . 1 . . . . 79 VAL HN . 15950 1
935 . 1 1 79 79 VAL HA H 1 4.824 0.010 . 1 . . . . 79 VAL HA . 15950 1
936 . 1 1 79 79 VAL HB H 1 2.063 0.010 . 1 . . . . 79 VAL HB . 15950 1
937 . 1 1 79 79 VAL HG11 H 1 0.905 0.010 . . . . . . 79 VAL HG1* . 15950 1
938 . 1 1 79 79 VAL HG12 H 1 0.905 0.010 . . . . . . 79 VAL HG1* . 15950 1
939 . 1 1 79 79 VAL HG13 H 1 0.905 0.010 . . . . . . 79 VAL HG1* . 15950 1
940 . 1 1 79 79 VAL HG21 H 1 0.822 0.010 . . . . . . 79 VAL HG2* . 15950 1
941 . 1 1 79 79 VAL HG22 H 1 0.822 0.010 . . . . . . 79 VAL HG2* . 15950 1
942 . 1 1 79 79 VAL HG23 H 1 0.822 0.010 . . . . . . 79 VAL HG2* . 15950 1
943 . 1 1 79 79 VAL CA C 13 58.731 0.010 . 1 . . . . 79 VAL CA . 15950 1
944 . 1 1 79 79 VAL CB C 13 34.836 0.010 . 1 . . . . 79 VAL CB . 15950 1
945 . 1 1 79 79 VAL CG1 C 13 21.476 0.010 . 2 . . . . 79 VAL CG1 . 15950 1
946 . 1 1 79 79 VAL CG2 C 13 20.799 0.010 . 2 . . . . 79 VAL CG2 . 15950 1
947 . 1 1 79 79 VAL N N 15 125.252 0.010 . 1 . . . . 79 VAL N . 15950 1
948 . 1 1 80 80 PRO HA H 1 4.339 0.010 . 1 . . . . 80 PRO HA . 15950 1
949 . 1 1 80 80 PRO HB2 H 1 1.943 0.010 . 2 . . . . 80 PRO HB2 . 15950 1
950 . 1 1 80 80 PRO HB3 H 1 2.319 0.010 . 2 . . . . 80 PRO HB3 . 15950 1
951 . 1 1 80 80 PRO HD2 H 1 3.619 0.010 . 2 . . . . 80 PRO HD2 . 15950 1
952 . 1 1 80 80 PRO HD3 H 1 3.911 0.010 . 2 . . . . 80 PRO HD3 . 15950 1
953 . 1 1 80 80 PRO HG2 H 1 1.929 0.010 . 2 . . . . 80 PRO HG2 . 15950 1
954 . 1 1 80 80 PRO HG3 H 1 2.088 0.010 . 2 . . . . 80 PRO HG3 . 15950 1
955 . 1 1 80 80 PRO C C 13 176.902 0.010 . 1 . . . . 80 PRO C . 15950 1
956 . 1 1 80 80 PRO CA C 13 62.969 0.010 . 1 . . . . 80 PRO CA . 15950 1
957 . 1 1 80 80 PRO CB C 13 32.431 0.010 . 1 . . . . 80 PRO CB . 15950 1
958 . 1 1 80 80 PRO CD C 13 51.350 0.010 . 1 . . . . 80 PRO CD . 15950 1
959 . 1 1 80 80 PRO CG C 13 28.028 0.010 . 1 . . . . 80 PRO CG . 15950 1
960 . 1 1 81 81 LYS H H 1 7.816 0.010 . 1 . . . . 81 LYS HN . 15950 1
961 . 1 1 81 81 LYS HA H 1 3.790 0.010 . 1 . . . . 81 LYS HA . 15950 1
962 . 1 1 81 81 LYS HB2 H 1 1.479 0.010 . 2 . . . . 81 LYS HB2 . 15950 1
963 . 1 1 81 81 LYS HB3 H 1 1.730 0.010 . 2 . . . . 81 LYS HB3 . 15950 1
964 . 1 1 81 81 LYS HD2 H 1 1.567 0.010 . . . . . . 81 LYS HD* . 15950 1
965 . 1 1 81 81 LYS HD3 H 1 1.567 0.010 . . . . . . 81 LYS HD* . 15950 1
966 . 1 1 81 81 LYS HE2 H 1 2.633 0.010 . 2 . . . . 81 LYS HE2 . 15950 1
967 . 1 1 81 81 LYS HE3 H 1 2.739 0.010 . 2 . . . . 81 LYS HE3 . 15950 1
968 . 1 1 81 81 LYS HG2 H 1 1.080 0.010 . 2 . . . . 81 LYS HG2 . 15950 1
969 . 1 1 81 81 LYS HG3 H 1 1.139 0.010 . 2 . . . . 81 LYS HG3 . 15950 1
970 . 1 1 81 81 LYS C C 13 177.808 0.010 . 1 . . . . 81 LYS C . 15950 1
971 . 1 1 81 81 LYS CA C 13 59.874 0.010 . 1 . . . . 81 LYS CA . 15950 1
972 . 1 1 81 81 LYS CB C 13 32.670 0.010 . 1 . . . . 81 LYS CB . 15950 1
973 . 1 1 81 81 LYS CD C 13 29.686 0.010 . 1 . . . . 81 LYS CD . 15950 1
974 . 1 1 81 81 LYS CE C 13 42.420 0.010 . 1 . . . . 81 LYS CE . 15950 1
975 . 1 1 81 81 LYS CG C 13 27.059 0.010 . 1 . . . . 81 LYS CG . 15950 1
976 . 1 1 81 81 LYS N N 15 120.948 0.010 . 1 . . . . 81 LYS N . 15950 1
977 . 1 1 82 82 ASP H H 1 8.069 0.010 . 1 . . . . 82 ASP HN . 15950 1
978 . 1 1 82 82 ASP HA H 1 4.243 0.010 . 1 . . . . 82 ASP HA . 15950 1
979 . 1 1 82 82 ASP HB2 H 1 2.519 0.010 . 2 . . . . 82 ASP HB2 . 15950 1
980 . 1 1 82 82 ASP HB3 H 1 2.606 0.010 . 2 . . . . 82 ASP HB3 . 15950 1
981 . 1 1 82 82 ASP C C 13 177.157 0.010 . 1 . . . . 82 ASP C . 15950 1
982 . 1 1 82 82 ASP CA C 13 55.527 0.010 . 1 . . . . 82 ASP CA . 15950 1
983 . 1 1 82 82 ASP CB C 13 40.005 0.010 . 1 . . . . 82 ASP CB . 15950 1
984 . 1 1 82 82 ASP N N 15 116.004 0.010 . 1 . . . . 82 ASP N . 15950 1
985 . 1 1 83 83 VAL H H 1 7.150 0.010 . 1 . . . . 83 VAL HN . 15950 1
986 . 1 1 83 83 VAL HA H 1 3.719 0.010 . 1 . . . . 83 VAL HA . 15950 1
987 . 1 1 83 83 VAL HB H 1 1.744 0.010 . 1 . . . . 83 VAL HB . 15950 1
988 . 1 1 83 83 VAL HG11 H 1 0.588 0.010 . . . . . . 83 VAL HG1* . 15950 1
989 . 1 1 83 83 VAL HG12 H 1 0.588 0.010 . . . . . . 83 VAL HG1* . 15950 1
990 . 1 1 83 83 VAL HG13 H 1 0.588 0.010 . . . . . . 83 VAL HG1* . 15950 1
991 . 1 1 83 83 VAL HG21 H 1 0.399 0.010 . . . . . . 83 VAL HG2* . 15950 1
992 . 1 1 83 83 VAL HG22 H 1 0.399 0.010 . . . . . . 83 VAL HG2* . 15950 1
993 . 1 1 83 83 VAL HG23 H 1 0.399 0.010 . . . . . . 83 VAL HG2* . 15950 1
994 . 1 1 83 83 VAL C C 13 176.346 0.010 . 1 . . . . 83 VAL C . 15950 1
995 . 1 1 83 83 VAL CA C 13 63.868 0.010 . 1 . . . . 83 VAL CA . 15950 1
996 . 1 1 83 83 VAL CB C 13 31.689 0.010 . 1 . . . . 83 VAL CB . 15950 1
997 . 1 1 83 83 VAL CG1 C 13 21.462 0.010 . 2 . . . . 83 VAL CG1 . 15950 1
998 . 1 1 83 83 VAL CG2 C 13 20.665 0.010 . 2 . . . . 83 VAL CG2 . 15950 1
999 . 1 1 83 83 VAL N N 15 117.199 0.010 . 1 . . . . 83 VAL N . 15950 1
1000 . 1 1 84 84 PHE H H 1 7.365 0.010 . 1 . . . . 84 PHE HN . 15950 1
1001 . 1 1 84 84 PHE HA H 1 4.389 0.010 . 1 . . . . 84 PHE HA . 15950 1
1002 . 1 1 84 84 PHE HB2 H 1 2.856 0.010 . 2 . . . . 84 PHE HB2 . 15950 1
1003 . 1 1 84 84 PHE HB3 H 1 2.629 0.010 . 2 . . . . 84 PHE HB3 . 15950 1
1004 . 1 1 84 84 PHE HD1 H 1 6.795 0.010 . . . . . . 84 PHE HD* . 15950 1
1005 . 1 1 84 84 PHE HD2 H 1 6.795 0.010 . . . . . . 84 PHE HD* . 15950 1
1006 . 1 1 84 84 PHE HE1 H 1 6.637 0.010 . . . . . . 84 PHE HE* . 15950 1
1007 . 1 1 84 84 PHE HE2 H 1 6.637 0.010 . . . . . . 84 PHE HE* . 15950 1
1008 . 1 1 84 84 PHE HZ H 1 6.608 0.010 . 1 . . . . 84 PHE HZ . 15950 1
1009 . 1 1 84 84 PHE C C 13 175.265 0.010 . 1 . . . . 84 PHE C . 15950 1
1010 . 1 1 84 84 PHE CA C 13 57.210 0.010 . 1 . . . . 84 PHE CA . 15950 1
1011 . 1 1 84 84 PHE CB C 13 38.968 0.010 . 1 . . . . 84 PHE CB . 15950 1
1012 . 1 1 84 84 PHE CD1 C 13 131.767 0.010 . 3 . . . . 84 PHE CD1 . 15950 1
1013 . 1 1 84 84 PHE CE1 C 13 130.792 0.010 . 3 . . . . 84 PHE CE1 . 15950 1
1014 . 1 1 84 84 PHE CZ C 13 128.163 0.010 . 1 . . . . 84 PHE CZ . 15950 1
1015 . 1 1 84 84 PHE N N 15 119.897 0.010 . 1 . . . . 84 PHE N . 15950 1
1016 . 1 1 85 85 MET H H 1 7.765 0.010 . 1 . . . . 85 MET HN . 15950 1
1017 . 1 1 85 85 MET HA H 1 4.277 0.010 . 1 . . . . 85 MET HA . 15950 1
1018 . 1 1 85 85 MET HB2 H 1 1.967 0.010 . . . . . . 85 MET HB* . 15950 1
1019 . 1 1 85 85 MET HB3 H 1 1.967 0.010 . . . . . . 85 MET HB* . 15950 1
1020 . 1 1 85 85 MET HE1 H 1 1.986 0.010 . . . . . . 85 MET HE* . 15950 1
1021 . 1 1 85 85 MET HE2 H 1 1.986 0.010 . . . . . . 85 MET HE* . 15950 1
1022 . 1 1 85 85 MET HE3 H 1 1.986 0.010 . . . . . . 85 MET HE* . 15950 1
1023 . 1 1 85 85 MET HG2 H 1 2.444 0.010 . 2 . . . . 85 MET HG2 . 15950 1
1024 . 1 1 85 85 MET HG3 H 1 2.497 0.010 . 2 . . . . 85 MET HG3 . 15950 1
1025 . 1 1 85 85 MET C C 13 176.856 0.010 . 1 . . . . 85 MET C . 15950 1
1026 . 1 1 85 85 MET CA C 13 56.389 0.010 . 1 . . . . 85 MET CA . 15950 1
1027 . 1 1 85 85 MET CB C 13 32.715 0.010 . 1 . . . . 85 MET CB . 15950 1
1028 . 1 1 85 85 MET CE C 13 16.957 0.010 . 1 . . . . 85 MET CE . 15950 1
1029 . 1 1 85 85 MET CG C 13 31.840 0.010 . 1 . . . . 85 MET CG . 15950 1
1030 . 1 1 85 85 MET N N 15 121.131 0.010 . 1 . . . . 85 MET N . 15950 1
1031 . 1 1 86 86 GLY H H 1 8.499 0.010 . 1 . . . . 86 GLY HN . 15950 1
1032 . 1 1 86 86 GLY HA2 H 1 3.928 0.010 . . . . . . 86 GLY HA1 . 15950 1
1033 . 1 1 86 86 GLY HA3 H 1 3.793 0.010 . 2 . . . . 86 GLY HA2 . 15950 1
1034 . 1 1 86 86 GLY C C 13 174.168 0.010 . 1 . . . . 86 GLY C . 15950 1
1035 . 1 1 86 86 GLY CA C 13 45.637 0.010 . 1 . . . . 86 GLY CA . 15950 1
1036 . 1 1 86 86 GLY N N 15 111.268 0.010 . 1 . . . . 86 GLY N . 15950 1
1037 . 1 1 87 87 VAL H H 1 7.564 0.010 . 1 . . . . 87 VAL HN . 15950 1
1038 . 1 1 87 87 VAL HA H 1 4.083 0.010 . 1 . . . . 87 VAL HA . 15950 1
1039 . 1 1 87 87 VAL HB H 1 2.040 0.010 . 1 . . . . 87 VAL HB . 15950 1
1040 . 1 1 87 87 VAL HG11 H 1 0.774 0.010 . . . . . . 87 VAL HG1* . 15950 1
1041 . 1 1 87 87 VAL HG12 H 1 0.774 0.010 . . . . . . 87 VAL HG1* . 15950 1
1042 . 1 1 87 87 VAL HG13 H 1 0.774 0.010 . . . . . . 87 VAL HG1* . 15950 1
1043 . 1 1 87 87 VAL HG21 H 1 0.774 0.010 . . . . . . 87 VAL HG2* . 15950 1
1044 . 1 1 87 87 VAL HG22 H 1 0.774 0.010 . . . . . . 87 VAL HG2* . 15950 1
1045 . 1 1 87 87 VAL HG23 H 1 0.774 0.010 . . . . . . 87 VAL HG2* . 15950 1
1046 . 1 1 87 87 VAL C C 13 175.649 0.010 . 1 . . . . 87 VAL C . 15950 1
1047 . 1 1 87 87 VAL CA C 13 61.809 0.010 . 1 . . . . 87 VAL CA . 15950 1
1048 . 1 1 87 87 VAL CB C 13 32.667 0.010 . 1 . . . . 87 VAL CB . 15950 1
1049 . 1 1 87 87 VAL CG1 C 13 21.484 0.010 . 2 . . . . 87 VAL CG1 . 15950 1
1050 . 1 1 87 87 VAL CG2 C 13 20.397 0.010 . 2 . . . . 87 VAL CG2 . 15950 1
1051 . 1 1 87 87 VAL N N 15 118.839 0.010 . 1 . . . . 87 VAL N . 15950 1
1052 . 1 1 88 88 ASP H H 1 8.270 0.010 . 1 . . . . 88 ASP HN . 15950 1
1053 . 1 1 88 88 ASP HA H 1 4.421 0.010 . 1 . . . . 88 ASP HA . 15950 1
1054 . 1 1 88 88 ASP HB2 H 1 2.500 0.010 . 2 . . . . 88 ASP HB2 . 15950 1
1055 . 1 1 88 88 ASP HB3 H 1 2.597 0.010 . 2 . . . . 88 ASP HB3 . 15950 1
1056 . 1 1 88 88 ASP C C 13 175.977 0.010 . 1 . . . . 88 ASP C . 15950 1
1057 . 1 1 88 88 ASP CA C 13 55.655 0.010 . 1 . . . . 88 ASP CA . 15950 1
1058 . 1 1 88 88 ASP CB C 13 41.364 0.010 . 1 . . . . 88 ASP CB . 15950 1
1059 . 1 1 88 88 ASP N N 15 124.401 0.010 . 1 . . . . 88 ASP N . 15950 1
1060 . 1 1 89 89 GLU H H 1 7.833 0.010 . 1 . . . . 89 GLU HN . 15950 1
1061 . 1 1 89 89 GLU HA H 1 4.206 0.010 . 1 . . . . 89 GLU HA . 15950 1
1062 . 1 1 89 89 GLU HB2 H 1 1.785 0.010 . 2 . . . . 89 GLU HB2 . 15950 1
1063 . 1 1 89 89 GLU HB3 H 1 1.851 0.010 . 2 . . . . 89 GLU HB3 . 15950 1
1064 . 1 1 89 89 GLU HG2 H 1 2.034 0.010 . 2 . . . . 89 GLU HG2 . 15950 1
1065 . 1 1 89 89 GLU HG3 H 1 2.085 0.010 . 2 . . . . 89 GLU HG3 . 15950 1
1066 . 1 1 89 89 GLU C C 13 174.912 0.010 . 1 . . . . 89 GLU C . 15950 1
1067 . 1 1 89 89 GLU CA C 13 55.739 0.010 . 1 . . . . 89 GLU CA . 15950 1
1068 . 1 1 89 89 GLU CB C 13 30.603 0.010 . 1 . . . . 89 GLU CB . 15950 1
1069 . 1 1 89 89 GLU CG C 13 36.112 0.010 . 1 . . . . 89 GLU CG . 15950 1
1070 . 1 1 89 89 GLU N N 15 119.378 0.010 . 1 . . . . 89 GLU N . 15950 1
1071 . 1 1 90 90 LEU H H 1 8.051 0.010 . 1 . . . . 90 LEU HN . 15950 1
1072 . 1 1 90 90 LEU HA H 1 4.127 0.010 . 1 . . . . 90 LEU HA . 15950 1
1073 . 1 1 90 90 LEU HB2 H 1 1.003 0.010 . 2 . . . . 90 LEU HB2 . 15950 1
1074 . 1 1 90 90 LEU HB3 H 1 1.503 0.010 . 2 . . . . 90 LEU HB3 . 15950 1
1075 . 1 1 90 90 LEU HD11 H 1 0.556 0.010 . . . . . . 90 LEU HD1* . 15950 1
1076 . 1 1 90 90 LEU HD12 H 1 0.556 0.010 . . . . . . 90 LEU HD1* . 15950 1
1077 . 1 1 90 90 LEU HD13 H 1 0.556 0.010 . . . . . . 90 LEU HD1* . 15950 1
1078 . 1 1 90 90 LEU HD21 H 1 0.389 0.010 . . . . . . 90 LEU HD2* . 15950 1
1079 . 1 1 90 90 LEU HD22 H 1 0.389 0.010 . . . . . . 90 LEU HD2* . 15950 1
1080 . 1 1 90 90 LEU HD23 H 1 0.389 0.010 . . . . . . 90 LEU HD2* . 15950 1
1081 . 1 1 90 90 LEU HG H 1 1.391 0.010 . 1 . . . . 90 LEU HG . 15950 1
1082 . 1 1 90 90 LEU C C 13 175.753 0.010 . 1 . . . . 90 LEU C . 15950 1
1083 . 1 1 90 90 LEU CA C 13 54.929 0.010 . 1 . . . . 90 LEU CA . 15950 1
1084 . 1 1 90 90 LEU CB C 13 42.710 0.010 . 1 . . . . 90 LEU CB . 15950 1
1085 . 1 1 90 90 LEU CD1 C 13 25.956 0.010 . 2 . . . . 90 LEU CD1 . 15950 1
1086 . 1 1 90 90 LEU CD2 C 13 23.728 0.010 . 2 . . . . 90 LEU CD2 . 15950 1
1087 . 1 1 90 90 LEU CG C 13 26.665 0.010 . 1 . . . . 90 LEU CG . 15950 1
1088 . 1 1 90 90 LEU N N 15 124.432 0.010 . 1 . . . . 90 LEU N . 15950 1
1089 . 1 1 91 91 GLN H H 1 7.341 0.010 . 1 . . . . 91 GLN HN . 15950 1
1090 . 1 1 91 91 GLN HA H 1 4.546 0.010 . 1 . . . . 91 GLN HA . 15950 1
1091 . 1 1 91 91 GLN HB2 H 1 1.673 0.010 . 2 . . . . 91 GLN HB2 . 15950 1
1092 . 1 1 91 91 GLN HB3 H 1 2.035 0.010 . 2 . . . . 91 GLN HB3 . 15950 1
1093 . 1 1 91 91 GLN HE21 H 1 7.370 0.010 . 2 . . . . 91 GLN HE21 . 15950 1
1094 . 1 1 91 91 GLN HE22 H 1 6.676 0.010 . 2 . . . . 91 GLN HE22 . 15950 1
1095 . 1 1 91 91 GLN HG2 H 1 2.196 0.010 . 2 . . . . 91 GLN HG2 . 15950 1
1096 . 1 1 91 91 GLN HG3 H 1 2.210 0.010 . 2 . . . . 91 GLN HG3 . 15950 1
1097 . 1 1 91 91 GLN C C 13 174.655 0.010 . 1 . . . . 91 GLN C . 15950 1
1098 . 1 1 91 91 GLN CA C 13 53.671 0.010 . 1 . . . . 91 GLN CA . 15950 1
1099 . 1 1 91 91 GLN CB C 13 32.850 0.010 . 1 . . . . 91 GLN CB . 15950 1
1100 . 1 1 91 91 GLN CG C 13 33.107 0.010 . 1 . . . . 91 GLN CG . 15950 1
1101 . 1 1 91 91 GLN N N 15 120.186 0.010 . 1 . . . . 91 GLN N . 15950 1
1102 . 1 1 91 91 GLN NE2 N 15 112.434 0.010 . 1 . . . . 91 GLN NE2 . 15950 1
1103 . 1 1 92 92 VAL H H 1 8.442 0.010 . 1 . . . . 92 VAL HN . 15950 1
1104 . 1 1 92 92 VAL HA H 1 3.278 0.010 . 1 . . . . 92 VAL HA . 15950 1
1105 . 1 1 92 92 VAL HB H 1 1.837 0.010 . 1 . . . . 92 VAL HB . 15950 1
1106 . 1 1 92 92 VAL HG11 H 1 0.873 0.010 . . . . . . 92 VAL HG1* . 15950 1
1107 . 1 1 92 92 VAL HG12 H 1 0.873 0.010 . . . . . . 92 VAL HG1* . 15950 1
1108 . 1 1 92 92 VAL HG13 H 1 0.873 0.010 . . . . . . 92 VAL HG1* . 15950 1
1109 . 1 1 92 92 VAL HG21 H 1 0.888 0.010 . . . . . . 92 VAL HG2* . 15950 1
1110 . 1 1 92 92 VAL HG22 H 1 0.888 0.010 . . . . . . 92 VAL HG2* . 15950 1
1111 . 1 1 92 92 VAL HG23 H 1 0.888 0.010 . . . . . . 92 VAL HG2* . 15950 1
1112 . 1 1 92 92 VAL C C 13 177.098 0.010 . 1 . . . . 92 VAL C . 15950 1
1113 . 1 1 92 92 VAL CA C 13 64.953 0.010 . 1 . . . . 92 VAL CA . 15950 1
1114 . 1 1 92 92 VAL CB C 13 31.601 0.010 . 1 . . . . 92 VAL CB . 15950 1
1115 . 1 1 92 92 VAL CG1 C 13 22.767 0.010 . 2 . . . . 92 VAL CG1 . 15950 1
1116 . 1 1 92 92 VAL CG2 C 13 21.247 0.010 . 2 . . . . 92 VAL CG2 . 15950 1
1117 . 1 1 92 92 VAL N N 15 121.899 0.010 . 1 . . . . 92 VAL N . 15950 1
1118 . 1 1 93 93 GLY H H 1 9.002 0.010 . 1 . . . . 93 GLY HN . 15950 1
1119 . 1 1 93 93 GLY HA2 H 1 4.327 0.010 . . . . . . 93 GLY HA1 . 15950 1
1120 . 1 1 93 93 GLY HA3 H 1 3.770 0.010 . 2 . . . . 93 GLY HA2 . 15950 1
1121 . 1 1 93 93 GLY C C 13 174.547 0.010 . 1 . . . . 93 GLY C . 15950 1
1122 . 1 1 93 93 GLY CA C 13 44.446 0.010 . 1 . . . . 93 GLY CA . 15950 1
1123 . 1 1 93 93 GLY N N 15 116.485 0.010 . 1 . . . . 93 GLY N . 15950 1
1124 . 1 1 94 94 MET H H 1 7.445 0.010 . 1 . . . . 94 MET HN . 15950 1
1125 . 1 1 94 94 MET HA H 1 4.182 0.010 . 1 . . . . 94 MET HA . 15950 1
1126 . 1 1 94 94 MET HB2 H 1 1.997 0.010 . . . . . . 94 MET HB* . 15950 1
1127 . 1 1 94 94 MET HB3 H 1 1.997 0.010 . . . . . . 94 MET HB* . 15950 1
1128 . 1 1 94 94 MET HE1 H 1 2.037 0.010 . . . . . . 94 MET HE* . 15950 1
1129 . 1 1 94 94 MET HE2 H 1 2.037 0.010 . . . . . . 94 MET HE* . 15950 1
1130 . 1 1 94 94 MET HE3 H 1 2.037 0.010 . . . . . . 94 MET HE* . 15950 1
1131 . 1 1 94 94 MET HG2 H 1 2.445 0.010 . 2 . . . . 94 MET HG2 . 15950 1
1132 . 1 1 94 94 MET HG3 H 1 2.651 0.010 . 2 . . . . 94 MET HG3 . 15950 1
1133 . 1 1 94 94 MET C C 13 174.531 0.010 . 1 . . . . 94 MET C . 15950 1
1134 . 1 1 94 94 MET CA C 13 57.193 0.010 . 1 . . . . 94 MET CA . 15950 1
1135 . 1 1 94 94 MET CB C 13 34.474 0.010 . 1 . . . . 94 MET CB . 15950 1
1136 . 1 1 94 94 MET CE C 13 17.713 0.010 . 1 . . . . 94 MET CE . 15950 1
1137 . 1 1 94 94 MET CG C 13 33.301 0.010 . 1 . . . . 94 MET CG . 15950 1
1138 . 1 1 94 94 MET N N 15 120.304 0.010 . 1 . . . . 94 MET N . 15950 1
1139 . 1 1 95 95 ARG H H 1 8.169 0.010 . 1 . . . . 95 ARG HN . 15950 1
1140 . 1 1 95 95 ARG HA H 1 5.343 0.010 . 1 . . . . 95 ARG HA . 15950 1
1141 . 1 1 95 95 ARG HB2 H 1 1.493 0.010 . 2 . . . . 95 ARG HB2 . 15950 1
1142 . 1 1 95 95 ARG HB3 H 1 1.670 0.010 . 2 . . . . 95 ARG HB3 . 15950 1
1143 . 1 1 95 95 ARG HD2 H 1 2.969 0.010 . 2 . . . . 95 ARG HD2 . 15950 1
1144 . 1 1 95 95 ARG HD3 H 1 3.062 0.010 . 2 . . . . 95 ARG HD3 . 15950 1
1145 . 1 1 95 95 ARG HG2 H 1 1.364 0.010 . 2 . . . . 95 ARG HG2 . 15950 1
1146 . 1 1 95 95 ARG HG3 H 1 1.596 0.010 . 2 . . . . 95 ARG HG3 . 15950 1
1147 . 1 1 95 95 ARG C C 13 175.593 0.010 . 1 . . . . 95 ARG C . 15950 1
1148 . 1 1 95 95 ARG CA C 13 54.898 0.010 . 1 . . . . 95 ARG CA . 15950 1
1149 . 1 1 95 95 ARG CB C 13 32.928 0.010 . 1 . . . . 95 ARG CB . 15950 1
1150 . 1 1 95 95 ARG CD C 13 43.454 0.010 . 1 . . . . 95 ARG CD . 15950 1
1151 . 1 1 95 95 ARG CG C 13 27.898 0.010 . 1 . . . . 95 ARG CG . 15950 1
1152 . 1 1 95 95 ARG N N 15 122.066 0.010 . 1 . . . . 95 ARG N . 15950 1
1153 . 1 1 96 96 PHE H H 1 8.440 0.010 . 1 . . . . 96 PHE HN . 15950 1
1154 . 1 1 96 96 PHE HA H 1 4.738 0.010 . 1 . . . . 96 PHE HA . 15950 1
1155 . 1 1 96 96 PHE HB2 H 1 2.649 0.010 . 2 . . . . 96 PHE HB2 . 15950 1
1156 . 1 1 96 96 PHE HB3 H 1 3.153 0.010 . 2 . . . . 96 PHE HB3 . 15950 1
1157 . 1 1 96 96 PHE HD1 H 1 6.875 0.010 . . . . . . 96 PHE HD* . 15950 1
1158 . 1 1 96 96 PHE HD2 H 1 6.875 0.010 . . . . . . 96 PHE HD* . 15950 1
1159 . 1 1 96 96 PHE HE1 H 1 6.989 0.010 . . . . . . 96 PHE HE* . 15950 1
1160 . 1 1 96 96 PHE HE2 H 1 6.989 0.010 . . . . . . 96 PHE HE* . 15950 1
1161 . 1 1 96 96 PHE HZ H 1 6.896 0.010 . 1 . . . . 96 PHE HZ . 15950 1
1162 . 1 1 96 96 PHE C C 13 173.273 0.010 . 1 . . . . 96 PHE C . 15950 1
1163 . 1 1 96 96 PHE CA C 13 56.174 0.010 . 1 . . . . 96 PHE CA . 15950 1
1164 . 1 1 96 96 PHE CB C 13 42.474 0.010 . 1 . . . . 96 PHE CB . 15950 1
1165 . 1 1 96 96 PHE CD1 C 13 132.093 0.010 . 3 . . . . 96 PHE CD1 . 15950 1
1166 . 1 1 96 96 PHE CE1 C 13 130.806 0.010 . 3 . . . . 96 PHE CE1 . 15950 1
1167 . 1 1 96 96 PHE CZ C 13 129.266 0.010 . 1 . . . . 96 PHE CZ . 15950 1
1168 . 1 1 96 96 PHE N N 15 119.938 0.010 . 1 . . . . 96 PHE N . 15950 1
1169 . 1 1 97 97 LEU H H 1 8.459 0.010 . 1 . . . . 97 LEU HN . 15950 1
1170 . 1 1 97 97 LEU HA H 1 4.625 0.010 . 1 . . . . 97 LEU HA . 15950 1
1171 . 1 1 97 97 LEU HB2 H 1 1.242 0.010 . 2 . . . . 97 LEU HB2 . 15950 1
1172 . 1 1 97 97 LEU HB3 H 1 1.561 0.010 . 2 . . . . 97 LEU HB3 . 15950 1
1173 . 1 1 97 97 LEU HD11 H 1 0.628 0.010 . . . . . . 97 LEU HD1* . 15950 1
1174 . 1 1 97 97 LEU HD12 H 1 0.628 0.010 . . . . . . 97 LEU HD1* . 15950 1
1175 . 1 1 97 97 LEU HD13 H 1 0.628 0.010 . . . . . . 97 LEU HD1* . 15950 1
1176 . 1 1 97 97 LEU HD21 H 1 0.724 0.010 . . . . . . 97 LEU HD2* . 15950 1
1177 . 1 1 97 97 LEU HD22 H 1 0.724 0.010 . . . . . . 97 LEU HD2* . 15950 1
1178 . 1 1 97 97 LEU HD23 H 1 0.724 0.010 . . . . . . 97 LEU HD2* . 15950 1
1179 . 1 1 97 97 LEU HG H 1 1.419 0.010 . 1 . . . . 97 LEU HG . 15950 1
1180 . 1 1 97 97 LEU C C 13 175.664 0.010 . 1 . . . . 97 LEU C . 15950 1
1181 . 1 1 97 97 LEU CA C 13 53.547 0.010 . 1 . . . . 97 LEU CA . 15950 1
1182 . 1 1 97 97 LEU CB C 13 42.379 0.010 . 1 . . . . 97 LEU CB . 15950 1
1183 . 1 1 97 97 LEU CD1 C 13 23.730 0.010 . 2 . . . . 97 LEU CD1 . 15950 1
1184 . 1 1 97 97 LEU CD2 C 13 24.661 0.010 . 2 . . . . 97 LEU CD2 . 15950 1
1185 . 1 1 97 97 LEU CG C 13 26.834 0.010 . 1 . . . . 97 LEU CG . 15950 1
1186 . 1 1 97 97 LEU N N 15 122.014 0.010 . 1 . . . . 97 LEU N . 15950 1
1187 . 1 1 98 98 ALA H H 1 8.812 0.010 . 1 . . . . 98 ALA HN . 15950 1
1188 . 1 1 98 98 ALA HA H 1 4.520 0.010 . 1 . . . . 98 ALA HA . 15950 1
1189 . 1 1 98 98 ALA HB1 H 1 1.179 0.010 . . . . . . 98 ALA HB* . 15950 1
1190 . 1 1 98 98 ALA HB2 H 1 1.179 0.010 . . . . . . 98 ALA HB* . 15950 1
1191 . 1 1 98 98 ALA HB3 H 1 1.179 0.010 . . . . . . 98 ALA HB* . 15950 1
1192 . 1 1 98 98 ALA C C 13 176.373 0.010 . 1 . . . . 98 ALA C . 15950 1
1193 . 1 1 98 98 ALA CA C 13 50.639 0.010 . 1 . . . . 98 ALA CA . 15950 1
1194 . 1 1 98 98 ALA CB C 13 20.939 0.010 . 1 . . . . 98 ALA CB . 15950 1
1195 . 1 1 98 98 ALA N N 15 129.296 0.010 . 1 . . . . 98 ALA N . 15950 1
1196 . 1 1 99 99 GLU H H 1 8.504 0.010 . 1 . . . . 99 GLU HN . 15950 1
1197 . 1 1 99 99 GLU HA H 1 4.150 0.010 . 1 . . . . 99 GLU HA . 15950 1
1198 . 1 1 99 99 GLU HB2 H 1 1.785 0.010 . 2 . . . . 99 GLU HB2 . 15950 1
1199 . 1 1 99 99 GLU HB3 H 1 1.880 0.010 . 2 . . . . 99 GLU HB3 . 15950 1
1200 . 1 1 99 99 GLU HG2 H 1 2.093 0.010 . 2 . . . . 99 GLU HG2 . 15950 1
1201 . 1 1 99 99 GLU HG3 H 1 2.171 0.010 . 2 . . . . 99 GLU HG3 . 15950 1
1202 . 1 1 99 99 GLU C C 13 176.351 0.010 . 1 . . . . 99 GLU C . 15950 1
1203 . 1 1 99 99 GLU CA C 13 56.830 0.010 . 1 . . . . 99 GLU CA . 15950 1
1204 . 1 1 99 99 GLU CB C 13 29.639 0.010 . 1 . . . . 99 GLU CB . 15950 1
1205 . 1 1 99 99 GLU CG C 13 35.787 0.010 . 1 . . . . 99 GLU CG . 15950 1
1206 . 1 1 99 99 GLU N N 15 121.993 0.010 . 1 . . . . 99 GLU N . 15950 1
1207 . 1 1 100 100 THR H H 1 7.393 0.010 . 1 . . . . 100 THR HN . 15950 1
1208 . 1 1 100 100 THR HA H 1 4.819 0.010 . 1 . . . . 100 THR HA . 15950 1
1209 . 1 1 100 100 THR HB H 1 4.402 0.010 . 1 . . . . 100 THR HB . 15950 1
1210 . 1 1 100 100 THR HG21 H 1 1.076 0.010 . . . . . . 100 THR HG2* . 15950 1
1211 . 1 1 100 100 THR HG22 H 1 1.076 0.010 . . . . . . 100 THR HG2* . 15950 1
1212 . 1 1 100 100 THR HG23 H 1 1.076 0.010 . . . . . . 100 THR HG2* . 15950 1
1213 . 1 1 100 100 THR C C 13 175.882 0.010 . 1 . . . . 100 THR C . 15950 1
1214 . 1 1 100 100 THR CA C 13 60.329 0.010 . 1 . . . . 100 THR CA . 15950 1
1215 . 1 1 100 100 THR CB C 13 73.452 0.010 . 1 . . . . 100 THR CB . 15950 1
1216 . 1 1 100 100 THR CG2 C 13 21.258 0.010 . 1 . . . . 100 THR CG2 . 15950 1
1217 . 1 1 100 100 THR N N 15 115.598 0.010 . 1 . . . . 100 THR N . 15950 1
1218 . 1 1 101 101 ASP H H 1 8.988 0.010 . 1 . . . . 101 ASP HN . 15950 1
1219 . 1 1 101 101 ASP HA H 1 4.357 0.010 . 1 . . . . 101 ASP HA . 15950 1
1220 . 1 1 101 101 ASP HB2 H 1 2.645 0.010 . . . . . . 101 ASP HB* . 15950 1
1221 . 1 1 101 101 ASP HB3 H 1 2.645 0.010 . . . . . . 101 ASP HB* . 15950 1
1222 . 1 1 101 101 ASP C C 13 176.848 0.010 . 1 . . . . 101 ASP C . 15950 1
1223 . 1 1 101 101 ASP CA C 13 56.493 0.010 . 1 . . . . 101 ASP CA . 15950 1
1224 . 1 1 101 101 ASP CB C 13 39.973 0.010 . 1 . . . . 101 ASP CB . 15950 1
1225 . 1 1 101 101 ASP N N 15 121.468 0.010 . 1 . . . . 101 ASP N . 15950 1
1226 . 1 1 102 102 GLN H H 1 7.937 0.010 . 1 . . . . 102 GLN HN . 15950 1
1227 . 1 1 102 102 GLN HA H 1 4.415 0.010 . 1 . . . . 102 GLN HA . 15950 1
1228 . 1 1 102 102 GLN HB2 H 1 1.691 0.010 . 2 . . . . 102 GLN HB2 . 15950 1
1229 . 1 1 102 102 GLN HB3 H 1 2.202 0.010 . 2 . . . . 102 GLN HB3 . 15950 1
1230 . 1 1 102 102 GLN HE21 H 1 7.414 0.010 . 2 . . . . 102 GLN HE21 . 15950 1
1231 . 1 1 102 102 GLN HE22 H 1 6.720 0.010 . 2 . . . . 102 GLN HE22 . 15950 1
1232 . 1 1 102 102 GLN HG2 H 1 2.210 0.010 . 2 . . . . 102 GLN HG2 . 15950 1
1233 . 1 1 102 102 GLN HG3 H 1 2.252 0.010 . 2 . . . . 102 GLN HG3 . 15950 1
1234 . 1 1 102 102 GLN C C 13 175.252 0.010 . 1 . . . . 102 GLN C . 15950 1
1235 . 1 1 102 102 GLN CA C 13 55.097 0.010 . 1 . . . . 102 GLN CA . 15950 1
1236 . 1 1 102 102 GLN CB C 13 29.121 0.010 . 1 . . . . 102 GLN CB . 15950 1
1237 . 1 1 102 102 GLN CG C 13 34.017 0.010 . 1 . . . . 102 GLN CG . 15950 1
1238 . 1 1 102 102 GLN N N 15 117.199 0.010 . 1 . . . . 102 GLN N . 15950 1
1239 . 1 1 102 102 GLN NE2 N 15 113.338 0.010 . 1 . . . . 102 GLN NE2 . 15950 1
1240 . 1 1 103 103 GLY H H 1 7.431 0.010 . 1 . . . . 103 GLY HN . 15950 1
1241 . 1 1 103 103 GLY HA2 H 1 4.504 0.010 . . . . . . 103 GLY HA1 . 15950 1
1242 . 1 1 103 103 GLY HA3 H 1 3.868 0.010 . 2 . . . . 103 GLY HA2 . 15950 1
1243 . 1 1 103 103 GLY CA C 13 44.051 0.010 . 1 . . . . 103 GLY CA . 15950 1
1244 . 1 1 103 103 GLY N N 15 110.056 0.010 . 1 . . . . 103 GLY N . 15950 1
1245 . 1 1 104 104 PRO HA H 1 5.057 0.010 . 1 . . . . 104 PRO HA . 15950 1
1246 . 1 1 104 104 PRO HB2 H 1 1.696 0.010 . 2 . . . . 104 PRO HB2 . 15950 1
1247 . 1 1 104 104 PRO HB3 H 1 2.069 0.010 . 2 . . . . 104 PRO HB3 . 15950 1
1248 . 1 1 104 104 PRO HD2 H 1 3.552 0.010 . 2 . . . . 104 PRO HD2 . 15950 1
1249 . 1 1 104 104 PRO HD3 H 1 3.608 0.010 . 2 . . . . 104 PRO HD3 . 15950 1
1250 . 1 1 104 104 PRO HG2 H 1 1.987 0.010 . 2 . . . . 104 PRO HG2 . 15950 1
1251 . 1 1 104 104 PRO HG3 H 1 2.070 0.010 . 2 . . . . 104 PRO HG3 . 15950 1
1252 . 1 1 104 104 PRO C C 13 177.873 0.010 . 1 . . . . 104 PRO C . 15950 1
1253 . 1 1 104 104 PRO CA C 13 62.464 0.010 . 1 . . . . 104 PRO CA . 15950 1
1254 . 1 1 104 104 PRO CB C 13 31.939 0.010 . 1 . . . . 104 PRO CB . 15950 1
1255 . 1 1 104 104 PRO CD C 13 49.518 0.010 . 1 . . . . 104 PRO CD . 15950 1
1256 . 1 1 104 104 PRO CG C 13 27.469 0.010 . 1 . . . . 104 PRO CG . 15950 1
1257 . 1 1 105 105 VAL H H 1 8.960 0.010 . 1 . . . . 105 VAL HN . 15950 1
1258 . 1 1 105 105 VAL HA H 1 4.678 0.010 . 1 . . . . 105 VAL HA . 15950 1
1259 . 1 1 105 105 VAL HB H 1 1.935 0.010 . 1 . . . . 105 VAL HB . 15950 1
1260 . 1 1 105 105 VAL HG11 H 1 0.696 0.010 . . . . . . 105 VAL HG1* . 15950 1
1261 . 1 1 105 105 VAL HG12 H 1 0.696 0.010 . . . . . . 105 VAL HG1* . 15950 1
1262 . 1 1 105 105 VAL HG13 H 1 0.696 0.010 . . . . . . 105 VAL HG1* . 15950 1
1263 . 1 1 105 105 VAL HG21 H 1 0.779 0.010 . . . . . . 105 VAL HG2* . 15950 1
1264 . 1 1 105 105 VAL HG22 H 1 0.779 0.010 . . . . . . 105 VAL HG2* . 15950 1
1265 . 1 1 105 105 VAL HG23 H 1 0.779 0.010 . . . . . . 105 VAL HG2* . 15950 1
1266 . 1 1 105 105 VAL CA C 13 58.474 0.010 . 1 . . . . 105 VAL CA . 15950 1
1267 . 1 1 105 105 VAL CB C 13 35.512 0.010 . 1 . . . . 105 VAL CB . 15950 1
1268 . 1 1 105 105 VAL CG1 C 13 22.194 0.010 . 2 . . . . 105 VAL CG1 . 15950 1
1269 . 1 1 105 105 VAL CG2 C 13 20.281 0.010 . 2 . . . . 105 VAL CG2 . 15950 1
1270 . 1 1 105 105 VAL N N 15 123.240 0.010 . 1 . . . . 105 VAL N . 15950 1
1271 . 1 1 106 106 PRO HA H 1 4.777 0.010 . 1 . . . . 106 PRO HA . 15950 1
1272 . 1 1 106 106 PRO HB2 H 1 1.734 0.010 . 2 . . . . 106 PRO HB2 . 15950 1
1273 . 1 1 106 106 PRO HB3 H 1 2.018 0.010 . 2 . . . . 106 PRO HB3 . 15950 1
1274 . 1 1 106 106 PRO HD2 H 1 3.630 0.010 . . . . . . 106 PRO HD* . 15950 1
1275 . 1 1 106 106 PRO HD3 H 1 3.630 0.010 . . . . . . 106 PRO HD* . 15950 1
1276 . 1 1 106 106 PRO HG2 H 1 1.812 0.010 . 2 . . . . 106 PRO HG2 . 15950 1
1277 . 1 1 106 106 PRO HG3 H 1 2.072 0.010 . 2 . . . . 106 PRO HG3 . 15950 1
1278 . 1 1 106 106 PRO C C 13 176.823 0.010 . 1 . . . . 106 PRO C . 15950 1
1279 . 1 1 106 106 PRO CA C 13 62.508 0.010 . 1 . . . . 106 PRO CA . 15950 1
1280 . 1 1 106 106 PRO CB C 13 31.650 0.010 . 1 . . . . 106 PRO CB . 15950 1
1281 . 1 1 106 106 PRO CD C 13 50.929 0.010 . 1 . . . . 106 PRO CD . 15950 1
1282 . 1 1 106 106 PRO CG C 13 27.501 0.010 . 1 . . . . 106 PRO CG . 15950 1
1283 . 1 1 107 107 VAL H H 1 8.835 0.010 . 1 . . . . 107 VAL HN . 15950 1
1284 . 1 1 107 107 VAL HA H 1 4.719 0.010 . 1 . . . . 107 VAL HA . 15950 1
1285 . 1 1 107 107 VAL HB H 1 1.653 0.010 . 1 . . . . 107 VAL HB . 15950 1
1286 . 1 1 107 107 VAL HG11 H 1 0.685 0.010 . . . . . . 107 VAL HG1* . 15950 1
1287 . 1 1 107 107 VAL HG12 H 1 0.685 0.010 . . . . . . 107 VAL HG1* . 15950 1
1288 . 1 1 107 107 VAL HG13 H 1 0.685 0.010 . . . . . . 107 VAL HG1* . 15950 1
1289 . 1 1 107 107 VAL HG21 H 1 0.389 0.010 . . . . . . 107 VAL HG2* . 15950 1
1290 . 1 1 107 107 VAL HG22 H 1 0.389 0.010 . . . . . . 107 VAL HG2* . 15950 1
1291 . 1 1 107 107 VAL HG23 H 1 0.389 0.010 . . . . . . 107 VAL HG2* . 15950 1
1292 . 1 1 107 107 VAL C C 13 173.661 0.010 . 1 . . . . 107 VAL C . 15950 1
1293 . 1 1 107 107 VAL CA C 13 59.026 0.010 . 1 . . . . 107 VAL CA . 15950 1
1294 . 1 1 107 107 VAL CB C 13 36.406 0.010 . 1 . . . . 107 VAL CB . 15950 1
1295 . 1 1 107 107 VAL CG1 C 13 21.709 0.010 . 2 . . . . 107 VAL CG1 . 15950 1
1296 . 1 1 107 107 VAL CG2 C 13 18.986 0.010 . 2 . . . . 107 VAL CG2 . 15950 1
1297 . 1 1 107 107 VAL N N 15 117.474 0.010 . 1 . . . . 107 VAL N . 15950 1
1298 . 1 1 108 108 GLU H H 1 7.698 0.010 . 1 . . . . 108 GLU HN . 15950 1
1299 . 1 1 108 108 GLU HA H 1 5.133 0.010 . 1 . . . . 108 GLU HA . 15950 1
1300 . 1 1 108 108 GLU HB2 H 1 1.829 0.010 . . . . . . 108 GLU HB* . 15950 1
1301 . 1 1 108 108 GLU HB3 H 1 1.829 0.010 . . . . . . 108 GLU HB* . 15950 1
1302 . 1 1 108 108 GLU HG2 H 1 1.885 0.010 . . . . . . 108 GLU HG* . 15950 1
1303 . 1 1 108 108 GLU HG3 H 1 1.885 0.010 . . . . . . 108 GLU HG* . 15950 1
1304 . 1 1 108 108 GLU C C 13 176.394 0.010 . 1 . . . . 108 GLU C . 15950 1
1305 . 1 1 108 108 GLU CA C 13 53.808 0.010 . 1 . . . . 108 GLU CA . 15950 1
1306 . 1 1 108 108 GLU CB C 13 33.984 0.010 . 1 . . . . 108 GLU CB . 15950 1
1307 . 1 1 108 108 GLU CG C 13 36.460 0.010 . 1 . . . . 108 GLU CG . 15950 1
1308 . 1 1 108 108 GLU N N 15 120.646 0.010 . 1 . . . . 108 GLU N . 15950 1
1309 . 1 1 109 109 ILE H H 1 8.690 0.010 . 1 . . . . 109 ILE HN . 15950 1
1310 . 1 1 109 109 ILE HA H 1 4.484 0.010 . 1 . . . . 109 ILE HA . 15950 1
1311 . 1 1 109 109 ILE HB H 1 2.088 0.010 . 1 . . . . 109 ILE HB . 15950 1
1312 . 1 1 109 109 ILE HD11 H 1 0.607 0.010 . . . . . . 109 ILE HD1* . 15950 1
1313 . 1 1 109 109 ILE HD12 H 1 0.607 0.010 . . . . . . 109 ILE HD1* . 15950 1
1314 . 1 1 109 109 ILE HD13 H 1 0.607 0.010 . . . . . . 109 ILE HD1* . 15950 1
1315 . 1 1 109 109 ILE HG12 H 1 1.054 0.010 . 2 . . . . 109 ILE HG12 . 15950 1
1316 . 1 1 109 109 ILE HG13 H 1 1.626 0.010 . 2 . . . . 109 ILE HG13 . 15950 1
1317 . 1 1 109 109 ILE HG21 H 1 0.657 0.010 . . . . . . 109 ILE HG2* . 15950 1
1318 . 1 1 109 109 ILE HG22 H 1 0.657 0.010 . . . . . . 109 ILE HG2* . 15950 1
1319 . 1 1 109 109 ILE HG23 H 1 0.657 0.010 . . . . . . 109 ILE HG2* . 15950 1
1320 . 1 1 109 109 ILE C C 13 177.313 0.010 . 1 . . . . 109 ILE C . 15950 1
1321 . 1 1 109 109 ILE CA C 13 61.789 0.010 . 1 . . . . 109 ILE CA . 15950 1
1322 . 1 1 109 109 ILE CB C 13 36.628 0.010 . 1 . . . . 109 ILE CB . 15950 1
1323 . 1 1 109 109 ILE CD1 C 13 13.492 0.010 . 1 . . . . 109 ILE CD1 . 15950 1
1324 . 1 1 109 109 ILE CG1 C 13 28.013 0.010 . 1 . . . . 109 ILE CG1 . 15950 1
1325 . 1 1 109 109 ILE CG2 C 13 18.414 0.010 . 1 . . . . 109 ILE CG2 . 15950 1
1326 . 1 1 109 109 ILE N N 15 124.739 0.010 . 1 . . . . 109 ILE N . 15950 1
1327 . 1 1 110 110 THR H H 1 9.300 0.010 . 1 . . . . 110 THR HN . 15950 1
1328 . 1 1 110 110 THR HA H 1 4.547 0.010 . 1 . . . . 110 THR HA . 15950 1
1329 . 1 1 110 110 THR HB H 1 4.264 0.010 . 1 . . . . 110 THR HB . 15950 1
1330 . 1 1 110 110 THR HG21 H 1 1.175 0.010 . . . . . . 110 THR HG2* . 15950 1
1331 . 1 1 110 110 THR HG22 H 1 1.175 0.010 . . . . . . 110 THR HG2* . 15950 1
1332 . 1 1 110 110 THR HG23 H 1 1.175 0.010 . . . . . . 110 THR HG2* . 15950 1
1333 . 1 1 110 110 THR C C 13 174.904 0.010 . 1 . . . . 110 THR C . 15950 1
1334 . 1 1 110 110 THR CA C 13 62.260 0.010 . 1 . . . . 110 THR CA . 15950 1
1335 . 1 1 110 110 THR CB C 13 69.100 0.010 . 1 . . . . 110 THR CB . 15950 1
1336 . 1 1 110 110 THR CG2 C 13 22.778 0.010 . 1 . . . . 110 THR CG2 . 15950 1
1337 . 1 1 110 110 THR N N 15 122.544 0.010 . 1 . . . . 110 THR N . 15950 1
1338 . 1 1 111 111 ALA H H 1 7.673 0.010 . 1 . . . . 111 ALA HN . 15950 1
1339 . 1 1 111 111 ALA HA H 1 4.367 0.010 . 1 . . . . 111 ALA HA . 15950 1
1340 . 1 1 111 111 ALA HB1 H 1 1.323 0.010 . . . . . . 111 ALA HB* . 15950 1
1341 . 1 1 111 111 ALA HB2 H 1 1.323 0.010 . . . . . . 111 ALA HB* . 15950 1
1342 . 1 1 111 111 ALA HB3 H 1 1.323 0.010 . . . . . . 111 ALA HB* . 15950 1
1343 . 1 1 111 111 ALA C C 13 175.019 0.010 . 1 . . . . 111 ALA C . 15950 1
1344 . 1 1 111 111 ALA CA C 13 53.125 0.010 . 1 . . . . 111 ALA CA . 15950 1
1345 . 1 1 111 111 ALA CB C 13 21.539 0.010 . 1 . . . . 111 ALA CB . 15950 1
1346 . 1 1 111 111 ALA N N 15 123.153 0.010 . 1 . . . . 111 ALA N . 15950 1
1347 . 1 1 112 112 VAL H H 1 8.707 0.010 . 1 . . . . 112 VAL HN . 15950 1
1348 . 1 1 112 112 VAL HA H 1 4.129 0.010 . 1 . . . . 112 VAL HA . 15950 1
1349 . 1 1 112 112 VAL HB H 1 1.886 0.010 . 1 . . . . 112 VAL HB . 15950 1
1350 . 1 1 112 112 VAL HG11 H 1 0.836 0.010 . . . . . . 112 VAL HG1* . 15950 1
1351 . 1 1 112 112 VAL HG12 H 1 0.836 0.010 . . . . . . 112 VAL HG1* . 15950 1
1352 . 1 1 112 112 VAL HG13 H 1 0.836 0.010 . . . . . . 112 VAL HG1* . 15950 1
1353 . 1 1 112 112 VAL HG21 H 1 0.645 0.010 . . . . . . 112 VAL HG2* . 15950 1
1354 . 1 1 112 112 VAL HG22 H 1 0.645 0.010 . . . . . . 112 VAL HG2* . 15950 1
1355 . 1 1 112 112 VAL HG23 H 1 0.645 0.010 . . . . . . 112 VAL HG2* . 15950 1
1356 . 1 1 112 112 VAL C C 13 174.755 0.010 . 1 . . . . 112 VAL C . 15950 1
1357 . 1 1 112 112 VAL CA C 13 62.898 0.010 . 1 . . . . 112 VAL CA . 15950 1
1358 . 1 1 112 112 VAL CB C 13 33.379 0.010 . 1 . . . . 112 VAL CB . 15950 1
1359 . 1 1 112 112 VAL CG1 C 13 21.428 0.010 . 2 . . . . 112 VAL CG1 . 15950 1
1360 . 1 1 112 112 VAL CG2 C 13 20.857 0.010 . 2 . . . . 112 VAL CG2 . 15950 1
1361 . 1 1 112 112 VAL N N 15 122.369 0.010 . 1 . . . . 112 VAL N . 15950 1
1362 . 1 1 113 113 GLU H H 1 8.144 0.010 . 1 . . . . 113 GLU HN . 15950 1
1363 . 1 1 113 113 GLU HA H 1 4.645 0.010 . 1 . . . . 113 GLU HA . 15950 1
1364 . 1 1 113 113 GLU HB2 H 1 1.232 0.010 . 2 . . . . 113 GLU HB2 . 15950 1
1365 . 1 1 113 113 GLU HB3 H 1 2.127 0.010 . 2 . . . . 113 GLU HB3 . 15950 1
1366 . 1 1 113 113 GLU HG2 H 1 1.905 0.010 . 2 . . . . 113 GLU HG2 . 15950 1
1367 . 1 1 113 113 GLU HG3 H 1 1.980 0.010 . 2 . . . . 113 GLU HG3 . 15950 1
1368 . 1 1 113 113 GLU C C 13 175.102 0.010 . 1 . . . . 113 GLU C . 15950 1
1369 . 1 1 113 113 GLU CA C 13 54.080 0.010 . 1 . . . . 113 GLU CA . 15950 1
1370 . 1 1 113 113 GLU CB C 13 31.234 0.010 . 1 . . . . 113 GLU CB . 15950 1
1371 . 1 1 113 113 GLU CG C 13 35.784 0.010 . 1 . . . . 113 GLU CG . 15950 1
1372 . 1 1 113 113 GLU N N 15 127.435 0.010 . 1 . . . . 113 GLU N . 15950 1
1373 . 1 1 114 114 ASP H H 1 8.472 0.010 . 1 . . . . 114 ASP HN . 15950 1
1374 . 1 1 114 114 ASP HA H 1 4.209 0.010 . 1 . . . . 114 ASP HA . 15950 1
1375 . 1 1 114 114 ASP HB2 H 1 2.593 0.010 . . . . . . 114 ASP HB* . 15950 1
1376 . 1 1 114 114 ASP HB3 H 1 2.593 0.010 . . . . . . 114 ASP HB* . 15950 1
1377 . 1 1 114 114 ASP C C 13 177.679 0.010 . 1 . . . . 114 ASP C . 15950 1
1378 . 1 1 114 114 ASP CA C 13 58.334 0.010 . 1 . . . . 114 ASP CA . 15950 1
1379 . 1 1 114 114 ASP CB C 13 40.347 0.010 . 1 . . . . 114 ASP CB . 15950 1
1380 . 1 1 114 114 ASP N N 15 119.844 0.010 . 1 . . . . 114 ASP N . 15950 1
1381 . 1 1 115 115 ASP H H 1 8.475 0.010 . 1 . . . . 115 ASP HN . 15950 1
1382 . 1 1 115 115 ASP HA H 1 4.848 0.010 . 1 . . . . 115 ASP HA . 15950 1
1383 . 1 1 115 115 ASP HB2 H 1 2.574 0.010 . 2 . . . . 115 ASP HB2 . 15950 1
1384 . 1 1 115 115 ASP HB3 H 1 2.714 0.010 . 2 . . . . 115 ASP HB3 . 15950 1
1385 . 1 1 115 115 ASP C C 13 175.968 0.010 . 1 . . . . 115 ASP C . 15950 1
1386 . 1 1 115 115 ASP CA C 13 53.290 0.010 . 1 . . . . 115 ASP CA . 15950 1
1387 . 1 1 115 115 ASP CB C 13 42.080 0.010 . 1 . . . . 115 ASP CB . 15950 1
1388 . 1 1 115 115 ASP N N 15 114.364 0.010 . 1 . . . . 115 ASP N . 15950 1
1389 . 1 1 116 116 HIS H H 1 7.185 0.010 . 1 . . . . 116 HIS HN . 15950 1
1390 . 1 1 116 116 HIS HA H 1 5.106 0.010 . 1 . . . . 116 HIS HA . 15950 1
1391 . 1 1 116 116 HIS HB2 H 1 2.905 0.010 . 2 . . . . 116 HIS HB2 . 15950 1
1392 . 1 1 116 116 HIS HB3 H 1 2.717 0.010 . 2 . . . . 116 HIS HB3 . 15950 1
1393 . 1 1 116 116 HIS HD2 H 1 6.262 0.010 . 1 . . . . 116 HIS HD2 . 15950 1
1394 . 1 1 116 116 HIS HE1 H 1 7.603 0.010 . 1 . . . . 116 HIS HE1 . 15950 1
1395 . 1 1 116 116 HIS C C 13 172.393 0.010 . 1 . . . . 116 HIS C . 15950 1
1396 . 1 1 116 116 HIS CA C 13 56.099 0.010 . 1 . . . . 116 HIS CA . 15950 1
1397 . 1 1 116 116 HIS CB C 13 33.289 0.010 . 1 . . . . 116 HIS CB . 15950 1
1398 . 1 1 116 116 HIS CD2 C 13 122.421 0.010 . 1 . . . . 116 HIS CD2 . 15950 1
1399 . 1 1 116 116 HIS CE1 C 13 138.869 0.010 . 1 . . . . 116 HIS CE1 . 15950 1
1400 . 1 1 116 116 HIS N N 15 117.212 0.010 . 1 . . . . 116 HIS N . 15950 1
1401 . 1 1 117 117 VAL H H 1 9.130 0.010 . 1 . . . . 117 VAL HN . 15950 1
1402 . 1 1 117 117 VAL HA H 1 4.649 0.010 . 1 . . . . 117 VAL HA . 15950 1
1403 . 1 1 117 117 VAL HB H 1 2.135 0.010 . 1 . . . . 117 VAL HB . 15950 1
1404 . 1 1 117 117 VAL HG11 H 1 0.834 0.010 . . . . . . 117 VAL HG1* . 15950 1
1405 . 1 1 117 117 VAL HG12 H 1 0.834 0.010 . . . . . . 117 VAL HG1* . 15950 1
1406 . 1 1 117 117 VAL HG13 H 1 0.834 0.010 . . . . . . 117 VAL HG1* . 15950 1
1407 . 1 1 117 117 VAL HG21 H 1 0.731 0.010 . . . . . . 117 VAL HG2* . 15950 1
1408 . 1 1 117 117 VAL HG22 H 1 0.731 0.010 . . . . . . 117 VAL HG2* . 15950 1
1409 . 1 1 117 117 VAL HG23 H 1 0.731 0.010 . . . . . . 117 VAL HG2* . 15950 1
1410 . 1 1 117 117 VAL C C 13 173.832 0.010 . 1 . . . . 117 VAL C . 15950 1
1411 . 1 1 117 117 VAL CA C 13 59.555 0.010 . 1 . . . . 117 VAL CA . 15950 1
1412 . 1 1 117 117 VAL CB C 13 34.676 0.010 . 1 . . . . 117 VAL CB . 15950 1
1413 . 1 1 117 117 VAL CG1 C 13 23.642 0.010 . 2 . . . . 117 VAL CG1 . 15950 1
1414 . 1 1 117 117 VAL CG2 C 13 20.647 0.010 . 2 . . . . 117 VAL CG2 . 15950 1
1415 . 1 1 117 117 VAL N N 15 114.046 0.010 . 1 . . . . 117 VAL N . 15950 1
1416 . 1 1 118 118 VAL H H 1 8.680 0.010 . 1 . . . . 118 VAL HN . 15950 1
1417 . 1 1 118 118 VAL HA H 1 4.747 0.010 . 1 . . . . 118 VAL HA . 15950 1
1418 . 1 1 118 118 VAL HB H 1 1.901 0.010 . 1 . . . . 118 VAL HB . 15950 1
1419 . 1 1 118 118 VAL HG11 H 1 0.803 0.010 . . . . . . 118 VAL HG1* . 15950 1
1420 . 1 1 118 118 VAL HG12 H 1 0.803 0.010 . . . . . . 118 VAL HG1* . 15950 1
1421 . 1 1 118 118 VAL HG13 H 1 0.803 0.010 . . . . . . 118 VAL HG1* . 15950 1
1422 . 1 1 118 118 VAL HG21 H 1 0.699 0.010 . . . . . . 118 VAL HG2* . 15950 1
1423 . 1 1 118 118 VAL HG22 H 1 0.699 0.010 . . . . . . 118 VAL HG2* . 15950 1
1424 . 1 1 118 118 VAL HG23 H 1 0.699 0.010 . . . . . . 118 VAL HG2* . 15950 1
1425 . 1 1 118 118 VAL C C 13 175.836 0.010 . 1 . . . . 118 VAL C . 15950 1
1426 . 1 1 118 118 VAL CA C 13 62.159 0.010 . 1 . . . . 118 VAL CA . 15950 1
1427 . 1 1 118 118 VAL CB C 13 31.887 0.010 . 1 . . . . 118 VAL CB . 15950 1
1428 . 1 1 118 118 VAL CG1 C 13 21.836 0.010 . 2 . . . . 118 VAL CG1 . 15950 1
1429 . 1 1 118 118 VAL CG2 C 13 21.765 0.010 . 2 . . . . 118 VAL CG2 . 15950 1
1430 . 1 1 118 118 VAL N N 15 125.095 0.010 . 1 . . . . 118 VAL N . 15950 1
1431 . 1 1 119 119 VAL H H 1 9.057 0.010 . 1 . . . . 119 VAL HN . 15950 1
1432 . 1 1 119 119 VAL HA H 1 5.231 0.010 . 1 . . . . 119 VAL HA . 15950 1
1433 . 1 1 119 119 VAL HB H 1 1.820 0.010 . 1 . . . . 119 VAL HB . 15950 1
1434 . 1 1 119 119 VAL HG11 H 1 0.835 0.010 . . . . . . 119 VAL HG1* . 15950 1
1435 . 1 1 119 119 VAL HG12 H 1 0.835 0.010 . . . . . . 119 VAL HG1* . 15950 1
1436 . 1 1 119 119 VAL HG13 H 1 0.835 0.010 . . . . . . 119 VAL HG1* . 15950 1
1437 . 1 1 119 119 VAL HG21 H 1 0.834 0.010 . . . . . . 119 VAL HG2* . 15950 1
1438 . 1 1 119 119 VAL HG22 H 1 0.834 0.010 . . . . . . 119 VAL HG2* . 15950 1
1439 . 1 1 119 119 VAL HG23 H 1 0.834 0.010 . . . . . . 119 VAL HG2* . 15950 1
1440 . 1 1 119 119 VAL C C 13 173.747 0.010 . 1 . . . . 119 VAL C . 15950 1
1441 . 1 1 119 119 VAL CA C 13 58.326 0.010 . 1 . . . . 119 VAL CA . 15950 1
1442 . 1 1 119 119 VAL CB C 13 34.387 0.010 . 1 . . . . 119 VAL CB . 15950 1
1443 . 1 1 119 119 VAL CG1 C 13 22.484 0.010 . 2 . . . . 119 VAL CG1 . 15950 1
1444 . 1 1 119 119 VAL CG2 C 13 19.505 0.010 . 2 . . . . 119 VAL CG2 . 15950 1
1445 . 1 1 119 119 VAL N N 15 121.494 0.010 . 1 . . . . 119 VAL N . 15950 1
1446 . 1 1 120 120 ASP H H 1 8.926 0.010 . 1 . . . . 120 ASP HN . 15950 1
1447 . 1 1 120 120 ASP HA H 1 5.174 0.010 . 1 . . . . 120 ASP HA . 15950 1
1448 . 1 1 120 120 ASP HB2 H 1 2.428 0.010 . 2 . . . . 120 ASP HB2 . 15950 1
1449 . 1 1 120 120 ASP HB3 H 1 2.998 0.010 . 2 . . . . 120 ASP HB3 . 15950 1
1450 . 1 1 120 120 ASP C C 13 177.982 0.010 . 1 . . . . 120 ASP C . 15950 1
1451 . 1 1 120 120 ASP CA C 13 52.749 0.010 . 1 . . . . 120 ASP CA . 15950 1
1452 . 1 1 120 120 ASP CB C 13 44.542 0.010 . 1 . . . . 120 ASP CB . 15950 1
1453 . 1 1 120 120 ASP N N 15 121.454 0.010 . 1 . . . . 120 ASP N . 15950 1
1454 . 1 1 121 121 GLY H H 1 8.674 0.010 . 1 . . . . 121 GLY HN . 15950 1
1455 . 1 1 121 121 GLY HA2 H 1 4.702 0.010 . . . . . . 121 GLY HA1 . 15950 1
1456 . 1 1 121 121 GLY HA3 H 1 3.573 0.010 . 2 . . . . 121 GLY HA2 . 15950 1
1457 . 1 1 121 121 GLY C C 13 175.041 0.010 . 1 . . . . 121 GLY C . 15950 1
1458 . 1 1 121 121 GLY CA C 13 45.319 0.010 . 1 . . . . 121 GLY CA . 15950 1
1459 . 1 1 121 121 GLY N N 15 114.850 0.010 . 1 . . . . 121 GLY N . 15950 1
1460 . 1 1 122 122 ASN H H 1 8.762 0.010 . 1 . . . . 122 ASN HN . 15950 1
1461 . 1 1 122 122 ASN HA H 1 4.183 0.010 . 1 . . . . 122 ASN HA . 15950 1
1462 . 1 1 122 122 ASN HB2 H 1 2.178 0.010 . 2 . . . . 122 ASN HB2 . 15950 1
1463 . 1 1 122 122 ASN HB3 H 1 2.780 0.010 . 2 . . . . 122 ASN HB3 . 15950 1
1464 . 1 1 122 122 ASN HD21 H 1 8.633 0.010 . 2 . . . . 122 ASN HD21 . 15950 1
1465 . 1 1 122 122 ASN HD22 H 1 6.548 0.010 . 2 . . . . 122 ASN HD22 . 15950 1
1466 . 1 1 122 122 ASN C C 13 175.406 0.010 . 1 . . . . 122 ASN C . 15950 1
1467 . 1 1 122 122 ASN CA C 13 54.686 0.010 . 1 . . . . 122 ASN CA . 15950 1
1468 . 1 1 122 122 ASN CB C 13 40.139 0.010 . 1 . . . . 122 ASN CB . 15950 1
1469 . 1 1 122 122 ASN N N 15 121.618 0.010 . 1 . . . . 122 ASN N . 15950 1
1470 . 1 1 122 122 ASN ND2 N 15 120.943 0.010 . 1 . . . . 122 ASN ND2 . 15950 1
1471 . 1 1 123 123 HIS H H 1 8.929 0.010 . 1 . . . . 123 HIS HN . 15950 1
1472 . 1 1 123 123 HIS HA H 1 4.005 0.010 . 1 . . . . 123 HIS HA . 15950 1
1473 . 1 1 123 123 HIS HB2 H 1 2.586 0.010 . 2 . . . . 123 HIS HB2 . 15950 1
1474 . 1 1 123 123 HIS HB3 H 1 3.182 0.010 . 2 . . . . 123 HIS HB3 . 15950 1
1475 . 1 1 123 123 HIS HD2 H 1 6.968 0.010 . 1 . . . . 123 HIS HD2 . 15950 1
1476 . 1 1 123 123 HIS HE1 H 1 6.539 0.010 . 1 . . . . 123 HIS HE1 . 15950 1
1477 . 1 1 123 123 HIS C C 13 177.325 0.010 . 1 . . . . 123 HIS C . 15950 1
1478 . 1 1 123 123 HIS CA C 13 58.768 0.010 . 1 . . . . 123 HIS CA . 15950 1
1479 . 1 1 123 123 HIS CB C 13 31.172 0.010 . 1 . . . . 123 HIS CB . 15950 1
1480 . 1 1 123 123 HIS CD2 C 13 117.961 0.010 . 1 . . . . 123 HIS CD2 . 15950 1
1481 . 1 1 123 123 HIS CE1 C 13 136.629 0.010 . 1 . . . . 123 HIS CE1 . 15950 1
1482 . 1 1 123 123 HIS N N 15 124.165 0.010 . 1 . . . . 123 HIS N . 15950 1
1483 . 1 1 124 124 MET H H 1 8.266 0.010 . 1 . . . . 124 MET HN . 15950 1
1484 . 1 1 124 124 MET HA H 1 4.048 0.010 . 1 . . . . 124 MET HA . 15950 1
1485 . 1 1 124 124 MET HB2 H 1 1.698 0.010 . 2 . . . . 124 MET HB2 . 15950 1
1486 . 1 1 124 124 MET HB3 H 1 1.854 0.010 . 2 . . . . 124 MET HB3 . 15950 1
1487 . 1 1 124 124 MET HE1 H 1 1.991 0.010 . . . . . . 124 MET HE* . 15950 1
1488 . 1 1 124 124 MET HE2 H 1 1.991 0.010 . . . . . . 124 MET HE* . 15950 1
1489 . 1 1 124 124 MET HE3 H 1 1.991 0.010 . . . . . . 124 MET HE* . 15950 1
1490 . 1 1 124 124 MET HG2 H 1 2.200 0.010 . 2 . . . . 124 MET HG2 . 15950 1
1491 . 1 1 124 124 MET HG3 H 1 2.335 0.010 . 2 . . . . 124 MET HG3 . 15950 1
1492 . 1 1 124 124 MET CA C 13 58.994 0.010 . 1 . . . . 124 MET CA . 15950 1
1493 . 1 1 124 124 MET CB C 13 32.777 0.010 . 1 . . . . 124 MET CB . 15950 1
1494 . 1 1 124 124 MET CE C 13 17.396 0.010 . 1 . . . . 124 MET CE . 15950 1
1495 . 1 1 124 124 MET CG C 13 31.562 0.010 . 1 . . . . 124 MET CG . 15950 1
1496 . 1 1 124 124 MET N N 15 129.443 0.010 . 1 . . . . 124 MET N . 15950 1
1497 . 1 1 125 125 LEU H H 1 8.094 0.010 . 1 . . . . 125 LEU HN . 15950 1
1498 . 1 1 125 125 LEU HA H 1 4.455 0.010 . 1 . . . . 125 LEU HA . 15950 1
1499 . 1 1 125 125 LEU HB2 H 1 1.569 0.010 . . . . . . 125 LEU HB* . 15950 1
1500 . 1 1 125 125 LEU HB3 H 1 1.569 0.010 . . . . . . 125 LEU HB* . 15950 1
1501 . 1 1 125 125 LEU HD11 H 1 0.651 0.010 . . . . . . 125 LEU HD1* . 15950 1
1502 . 1 1 125 125 LEU HD12 H 1 0.651 0.010 . . . . . . 125 LEU HD1* . 15950 1
1503 . 1 1 125 125 LEU HD13 H 1 0.651 0.010 . . . . . . 125 LEU HD1* . 15950 1
1504 . 1 1 125 125 LEU C C 13 177.860 0.010 . 1 . . . . 125 LEU C . 15950 1
1505 . 1 1 125 125 LEU CA C 13 53.517 0.010 . 1 . . . . 125 LEU CA . 15950 1
1506 . 1 1 125 125 LEU CB C 13 42.462 0.010 . 1 . . . . 125 LEU CB . 15950 1
1507 . 1 1 125 125 LEU CD2 C 13 22.455 0.010 . 2 . . . . 125 LEU CD2 . 15950 1
1508 . 1 1 125 125 LEU CG C 13 25.413 0.010 . 1 . . . . 125 LEU CG . 15950 1
1509 . 1 1 126 126 ALA H H 1 8.089 0.010 . 1 . . . . 126 ALA HN . 15950 1
1510 . 1 1 126 126 ALA HA H 1 3.966 0.010 . 1 . . . . 126 ALA HA . 15950 1
1511 . 1 1 126 126 ALA HB1 H 1 1.429 0.010 . . . . . . 126 ALA HB* . 15950 1
1512 . 1 1 126 126 ALA HB2 H 1 1.429 0.010 . . . . . . 126 ALA HB* . 15950 1
1513 . 1 1 126 126 ALA HB3 H 1 1.429 0.010 . . . . . . 126 ALA HB* . 15950 1
1514 . 1 1 126 126 ALA C C 13 179.135 0.010 . 1 . . . . 126 ALA C . 15950 1
1515 . 1 1 126 126 ALA CA C 13 54.170 0.010 . 1 . . . . 126 ALA CA . 15950 1
1516 . 1 1 126 126 ALA CB C 13 18.687 0.010 . 1 . . . . 126 ALA CB . 15950 1
1517 . 1 1 126 126 ALA N N 15 126.095 0.010 . 1 . . . . 126 ALA N . 15950 1
1518 . 1 1 127 127 GLY H H 1 9.499 0.010 . 1 . . . . 127 GLY HN . 15950 1
1519 . 1 1 127 127 GLY HA2 H 1 4.207 0.010 . . . . . . 127 GLY HA1 . 15950 1
1520 . 1 1 127 127 GLY HA3 H 1 3.598 0.010 . 2 . . . . 127 GLY HA2 . 15950 1
1521 . 1 1 127 127 GLY C C 13 173.568 0.010 . 1 . . . . 127 GLY C . 15950 1
1522 . 1 1 127 127 GLY CA C 13 45.846 0.010 . 1 . . . . 127 GLY CA . 15950 1
1523 . 1 1 127 127 GLY N N 15 110.073 0.010 . 1 . . . . 127 GLY N . 15950 1
1524 . 1 1 128 128 GLN H H 1 7.514 0.010 . 1 . . . . 128 GLN HN . 15950 1
1525 . 1 1 128 128 GLN HA H 1 4.496 0.010 . 1 . . . . 128 GLN HA . 15950 1
1526 . 1 1 128 128 GLN HB2 H 1 1.878 0.010 . 2 . . . . 128 GLN HB2 . 15950 1
1527 . 1 1 128 128 GLN HB3 H 1 1.979 0.010 . 2 . . . . 128 GLN HB3 . 15950 1
1528 . 1 1 128 128 GLN HE21 H 1 7.479 0.010 . 2 . . . . 128 GLN HE21 . 15950 1
1529 . 1 1 128 128 GLN HE22 H 1 6.760 0.010 . 2 . . . . 128 GLN HE22 . 15950 1
1530 . 1 1 128 128 GLN HG2 H 1 2.086 0.010 . 2 . . . . 128 GLN HG2 . 15950 1
1531 . 1 1 128 128 GLN HG3 H 1 2.145 0.010 . 2 . . . . 128 GLN HG3 . 15950 1
1532 . 1 1 128 128 GLN C C 13 174.790 0.010 . 1 . . . . 128 GLN C . 15950 1
1533 . 1 1 128 128 GLN CA C 13 54.948 0.010 . 1 . . . . 128 GLN CA . 15950 1
1534 . 1 1 128 128 GLN CB C 13 29.181 0.010 . 1 . . . . 128 GLN CB . 15950 1
1535 . 1 1 128 128 GLN CG C 13 33.252 0.010 . 1 . . . . 128 GLN CG . 15950 1
1536 . 1 1 128 128 GLN N N 15 117.842 0.010 . 1 . . . . 128 GLN N . 15950 1
1537 . 1 1 128 128 GLN NE2 N 15 113.530 0.010 . 1 . . . . 128 GLN NE2 . 15950 1
1538 . 1 1 129 129 ASN H H 1 8.689 0.010 . 1 . . . . 129 ASN HN . 15950 1
1539 . 1 1 129 129 ASN HA H 1 4.857 0.010 . 1 . . . . 129 ASN HA . 15950 1
1540 . 1 1 129 129 ASN HB2 H 1 2.612 0.010 . 2 . . . . 129 ASN HB2 . 15950 1
1541 . 1 1 129 129 ASN HB3 H 1 2.987 0.010 . 2 . . . . 129 ASN HB3 . 15950 1
1542 . 1 1 129 129 ASN HD21 H 1 7.771 0.010 . 2 . . . . 129 ASN HD21 . 15950 1
1543 . 1 1 129 129 ASN HD22 H 1 6.829 0.010 . 2 . . . . 129 ASN HD22 . 15950 1
1544 . 1 1 129 129 ASN C C 13 174.325 0.010 . 1 . . . . 129 ASN C . 15950 1
1545 . 1 1 129 129 ASN CA C 13 52.568 0.010 . 1 . . . . 129 ASN CA . 15950 1
1546 . 1 1 129 129 ASN CB C 13 38.035 0.010 . 1 . . . . 129 ASN CB . 15950 1
1547 . 1 1 129 129 ASN N N 15 122.739 0.010 . 1 . . . . 129 ASN N . 15950 1
1548 . 1 1 129 129 ASN ND2 N 15 115.379 0.010 . 1 . . . . 129 ASN ND2 . 15950 1
1549 . 1 1 130 130 LEU H H 1 8.742 0.010 . 1 . . . . 130 LEU HN . 15950 1
1550 . 1 1 130 130 LEU HA H 1 4.918 0.010 . 1 . . . . 130 LEU HA . 15950 1
1551 . 1 1 130 130 LEU HB2 H 1 0.958 0.010 . 2 . . . . 130 LEU HB2 . 15950 1
1552 . 1 1 130 130 LEU HB3 H 1 1.515 0.010 . 2 . . . . 130 LEU HB3 . 15950 1
1553 . 1 1 130 130 LEU HD11 H 1 0.955 0.010 . . . . . . 130 LEU HD1* . 15950 1
1554 . 1 1 130 130 LEU HD12 H 1 0.955 0.010 . . . . . . 130 LEU HD1* . 15950 1
1555 . 1 1 130 130 LEU HD13 H 1 0.955 0.010 . . . . . . 130 LEU HD1* . 15950 1
1556 . 1 1 130 130 LEU HD21 H 1 0.648 0.010 . . . . . . 130 LEU HD2* . 15950 1
1557 . 1 1 130 130 LEU HD22 H 1 0.648 0.010 . . . . . . 130 LEU HD2* . 15950 1
1558 . 1 1 130 130 LEU HD23 H 1 0.648 0.010 . . . . . . 130 LEU HD2* . 15950 1
1559 . 1 1 130 130 LEU HG H 1 1.680 0.010 . 1 . . . . 130 LEU HG . 15950 1
1560 . 1 1 130 130 LEU C C 13 176.095 0.010 . 1 . . . . 130 LEU C . 15950 1
1561 . 1 1 130 130 LEU CA C 13 53.691 0.010 . 1 . . . . 130 LEU CA . 15950 1
1562 . 1 1 130 130 LEU CB C 13 46.814 0.010 . 1 . . . . 130 LEU CB . 15950 1
1563 . 1 1 130 130 LEU CD1 C 13 26.871 0.010 . 2 . . . . 130 LEU CD1 . 15950 1
1564 . 1 1 130 130 LEU CD2 C 13 23.359 0.010 . 2 . . . . 130 LEU CD2 . 15950 1
1565 . 1 1 130 130 LEU CG C 13 26.668 0.010 . 1 . . . . 130 LEU CG . 15950 1
1566 . 1 1 130 130 LEU N N 15 121.242 0.010 . 1 . . . . 130 LEU N . 15950 1
1567 . 1 1 131 131 LYS H H 1 8.809 0.010 . 1 . . . . 131 LYS HN . 15950 1
1568 . 1 1 131 131 LYS HA H 1 4.918 0.010 . 1 . . . . 131 LYS HA . 15950 1
1569 . 1 1 131 131 LYS HB2 H 1 1.483 0.010 . 2 . . . . 131 LYS HB2 . 15950 1
1570 . 1 1 131 131 LYS HB3 H 1 1.708 0.010 . 2 . . . . 131 LYS HB3 . 15950 1
1571 . 1 1 131 131 LYS HD2 H 1 1.558 0.010 . . . . . . 131 LYS HD* . 15950 1
1572 . 1 1 131 131 LYS HD3 H 1 1.558 0.010 . . . . . . 131 LYS HD* . 15950 1
1573 . 1 1 131 131 LYS HE2 H 1 2.808 0.010 . 2 . . . . 131 LYS HE2 . 15950 1
1574 . 1 1 131 131 LYS HE3 H 1 2.847 0.010 . 2 . . . . 131 LYS HE3 . 15950 1
1575 . 1 1 131 131 LYS HG2 H 1 1.161 0.010 . 2 . . . . 131 LYS HG2 . 15950 1
1576 . 1 1 131 131 LYS HG3 H 1 1.200 0.010 . 2 . . . . 131 LYS HG3 . 15950 1
1577 . 1 1 131 131 LYS C C 13 175.508 0.010 . 1 . . . . 131 LYS C . 15950 1
1578 . 1 1 131 131 LYS CA C 13 55.333 0.010 . 1 . . . . 131 LYS CA . 15950 1
1579 . 1 1 131 131 LYS CB C 13 33.962 0.010 . 1 . . . . 131 LYS CB . 15950 1
1580 . 1 1 131 131 LYS CD C 13 29.021 0.010 . 1 . . . . 131 LYS CD . 15950 1
1581 . 1 1 131 131 LYS CE C 13 41.996 0.010 . 1 . . . . 131 LYS CE . 15950 1
1582 . 1 1 131 131 LYS CG C 13 24.806 0.010 . 1 . . . . 131 LYS CG . 15950 1
1583 . 1 1 131 131 LYS N N 15 122.071 0.010 . 1 . . . . 131 LYS N . 15950 1
1584 . 1 1 132 132 PHE H H 1 9.436 0.010 . 1 . . . . 132 PHE HN . 15950 1
1585 . 1 1 132 132 PHE HA H 1 5.427 0.010 . 1 . . . . 132 PHE HA . 15950 1
1586 . 1 1 132 132 PHE HB2 H 1 2.456 0.010 . 2 . . . . 132 PHE HB2 . 15950 1
1587 . 1 1 132 132 PHE HB3 H 1 2.981 0.010 . 2 . . . . 132 PHE HB3 . 15950 1
1588 . 1 1 132 132 PHE HD1 H 1 6.785 0.010 . . . . . . 132 PHE HD* . 15950 1
1589 . 1 1 132 132 PHE HD2 H 1 6.785 0.010 . . . . . . 132 PHE HD* . 15950 1
1590 . 1 1 132 132 PHE HE1 H 1 6.784 0.010 . . . . . . 132 PHE HE* . 15950 1
1591 . 1 1 132 132 PHE HE2 H 1 6.784 0.010 . . . . . . 132 PHE HE* . 15950 1
1592 . 1 1 132 132 PHE HZ H 1 6.357 0.010 . 1 . . . . 132 PHE HZ . 15950 1
1593 . 1 1 132 132 PHE C C 13 175.715 0.010 . 1 . . . . 132 PHE C . 15950 1
1594 . 1 1 132 132 PHE CA C 13 56.665 0.010 . 1 . . . . 132 PHE CA . 15950 1
1595 . 1 1 132 132 PHE CB C 13 42.263 0.010 . 1 . . . . 132 PHE CB . 15950 1
1596 . 1 1 132 132 PHE CD1 C 13 131.767 0.010 . 3 . . . . 132 PHE CD1 . 15950 1
1597 . 1 1 132 132 PHE CE1 C 13 131.584 0.010 . 3 . . . . 132 PHE CE1 . 15950 1
1598 . 1 1 132 132 PHE CZ C 13 128.248 0.010 . 1 . . . . 132 PHE CZ . 15950 1
1599 . 1 1 132 132 PHE N N 15 125.247 0.010 . 1 . . . . 132 PHE N . 15950 1
1600 . 1 1 133 133 ASN H H 1 8.680 0.010 . 1 . . . . 133 ASN HN . 15950 1
1601 . 1 1 133 133 ASN HA H 1 5.249 0.010 . 1 . . . . 133 ASN HA . 15950 1
1602 . 1 1 133 133 ASN HB2 H 1 2.644 0.010 . . . . . . 133 ASN HB* . 15950 1
1603 . 1 1 133 133 ASN HB3 H 1 2.644 0.010 . . . . . . 133 ASN HB* . 15950 1
1604 . 1 1 133 133 ASN HD21 H 1 7.816 0.010 . 2 . . . . 133 ASN HD21 . 15950 1
1605 . 1 1 133 133 ASN HD22 H 1 6.512 0.010 . 2 . . . . 133 ASN HD22 . 15950 1
1606 . 1 1 133 133 ASN C C 13 174.433 0.010 . 1 . . . . 133 ASN C . 15950 1
1607 . 1 1 133 133 ASN CA C 13 53.952 0.010 . 1 . . . . 133 ASN CA . 15950 1
1608 . 1 1 133 133 ASN CB C 13 41.492 0.010 . 1 . . . . 133 ASN CB . 15950 1
1609 . 1 1 133 133 ASN N N 15 122.056 0.010 . 1 . . . . 133 ASN N . 15950 1
1610 . 1 1 133 133 ASN ND2 N 15 112.739 0.010 . 1 . . . . 133 ASN ND2 . 15950 1
1611 . 1 1 134 134 VAL H H 1 8.762 0.010 . 1 . . . . 134 VAL HN . 15950 1
1612 . 1 1 134 134 VAL HA H 1 4.805 0.010 . 1 . . . . 134 VAL HA . 15950 1
1613 . 1 1 134 134 VAL HB H 1 1.055 0.010 . 1 . . . . 134 VAL HB . 15950 1
1614 . 1 1 134 134 VAL HG11 H 1 0.522 0.010 . . . . . . 134 VAL HG1* . 15950 1
1615 . 1 1 134 134 VAL HG12 H 1 0.522 0.010 . . . . . . 134 VAL HG1* . 15950 1
1616 . 1 1 134 134 VAL HG13 H 1 0.522 0.010 . . . . . . 134 VAL HG1* . 15950 1
1617 . 1 1 134 134 VAL HG21 H 1 0.181 0.010 . . . . . . 134 VAL HG2* . 15950 1
1618 . 1 1 134 134 VAL HG22 H 1 0.181 0.010 . . . . . . 134 VAL HG2* . 15950 1
1619 . 1 1 134 134 VAL HG23 H 1 0.181 0.010 . . . . . . 134 VAL HG2* . 15950 1
1620 . 1 1 134 134 VAL C C 13 173.555 0.010 . 1 . . . . 134 VAL C . 15950 1
1621 . 1 1 134 134 VAL CA C 13 60.374 0.010 . 1 . . . . 134 VAL CA . 15950 1
1622 . 1 1 134 134 VAL CB C 13 34.848 0.010 . 1 . . . . 134 VAL CB . 15950 1
1623 . 1 1 134 134 VAL CG1 C 13 22.764 0.010 . 2 . . . . 134 VAL CG1 . 15950 1
1624 . 1 1 134 134 VAL CG2 C 13 20.862 0.010 . 2 . . . . 134 VAL CG2 . 15950 1
1625 . 1 1 134 134 VAL N N 15 122.014 0.010 . 1 . . . . 134 VAL N . 15950 1
1626 . 1 1 135 135 GLU H H 1 8.869 0.010 . 1 . . . . 135 GLU HN . 15950 1
1627 . 1 1 135 135 GLU HA H 1 5.240 0.010 . 1 . . . . 135 GLU HA . 15950 1
1628 . 1 1 135 135 GLU HB2 H 1 1.726 0.010 . 2 . . . . 135 GLU HB2 . 15950 1
1629 . 1 1 135 135 GLU HB3 H 1 1.889 0.010 . 2 . . . . 135 GLU HB3 . 15950 1
1630 . 1 1 135 135 GLU HG2 H 1 1.665 0.010 . 2 . . . . 135 GLU HG2 . 15950 1
1631 . 1 1 135 135 GLU HG3 H 1 1.936 0.010 . 2 . . . . 135 GLU HG3 . 15950 1
1632 . 1 1 135 135 GLU C C 13 175.578 0.010 . 1 . . . . 135 GLU C . 15950 1
1633 . 1 1 135 135 GLU CA C 13 54.376 0.010 . 1 . . . . 135 GLU CA . 15950 1
1634 . 1 1 135 135 GLU CB C 13 33.264 0.010 . 1 . . . . 135 GLU CB . 15950 1
1635 . 1 1 135 135 GLU CG C 13 35.509 0.010 . 1 . . . . 135 GLU CG . 15950 1
1636 . 1 1 135 135 GLU N N 15 125.197 0.010 . 1 . . . . 135 GLU N . 15950 1
1637 . 1 1 136 136 VAL H H 1 8.270 0.010 . 1 . . . . 136 VAL HN . 15950 1
1638 . 1 1 136 136 VAL HA H 1 4.066 0.010 . 1 . . . . 136 VAL HA . 15950 1
1639 . 1 1 136 136 VAL HB H 1 2.446 0.010 . 1 . . . . 136 VAL HB . 15950 1
1640 . 1 1 136 136 VAL HG11 H 1 0.815 0.010 . . . . . . 136 VAL HG1* . 15950 1
1641 . 1 1 136 136 VAL HG12 H 1 0.815 0.010 . . . . . . 136 VAL HG1* . 15950 1
1642 . 1 1 136 136 VAL HG13 H 1 0.815 0.010 . . . . . . 136 VAL HG1* . 15950 1
1643 . 1 1 136 136 VAL HG21 H 1 0.693 0.010 . . . . . . 136 VAL HG2* . 15950 1
1644 . 1 1 136 136 VAL HG22 H 1 0.693 0.010 . . . . . . 136 VAL HG2* . 15950 1
1645 . 1 1 136 136 VAL HG23 H 1 0.693 0.010 . . . . . . 136 VAL HG2* . 15950 1
1646 . 1 1 136 136 VAL C C 13 176.119 0.010 . 1 . . . . 136 VAL C . 15950 1
1647 . 1 1 136 136 VAL CA C 13 62.910 0.010 . 1 . . . . 136 VAL CA . 15950 1
1648 . 1 1 136 136 VAL CB C 13 30.573 0.010 . 1 . . . . 136 VAL CB . 15950 1
1649 . 1 1 136 136 VAL CG1 C 13 21.683 0.010 . 2 . . . . 136 VAL CG1 . 15950 1
1650 . 1 1 136 136 VAL CG2 C 13 20.761 0.010 . 2 . . . . 136 VAL CG2 . 15950 1
1651 . 1 1 136 136 VAL N N 15 126.347 0.010 . 1 . . . . 136 VAL N . 15950 1
1652 . 1 1 137 137 VAL H H 1 8.865 0.010 . 1 . . . . 137 VAL HN . 15950 1
1653 . 1 1 137 137 VAL HA H 1 4.022 0.010 . 1 . . . . 137 VAL HA . 15950 1
1654 . 1 1 137 137 VAL HB H 1 1.730 0.010 . 1 . . . . 137 VAL HB . 15950 1
1655 . 1 1 137 137 VAL HG11 H 1 0.895 0.010 . . . . . . 137 VAL HG1* . 15950 1
1656 . 1 1 137 137 VAL HG12 H 1 0.895 0.010 . . . . . . 137 VAL HG1* . 15950 1
1657 . 1 1 137 137 VAL HG13 H 1 0.895 0.010 . . . . . . 137 VAL HG1* . 15950 1
1658 . 1 1 137 137 VAL HG21 H 1 0.865 0.010 . . . . . . 137 VAL HG2* . 15950 1
1659 . 1 1 137 137 VAL HG22 H 1 0.865 0.010 . . . . . . 137 VAL HG2* . 15950 1
1660 . 1 1 137 137 VAL HG23 H 1 0.865 0.010 . . . . . . 137 VAL HG2* . 15950 1
1661 . 1 1 137 137 VAL C C 13 175.208 0.010 . 1 . . . . 137 VAL C . 15950 1
1662 . 1 1 137 137 VAL CA C 13 64.424 0.010 . 1 . . . . 137 VAL CA . 15950 1
1663 . 1 1 137 137 VAL CB C 13 32.943 0.010 . 1 . . . . 137 VAL CB . 15950 1
1664 . 1 1 137 137 VAL CG1 C 13 21.243 0.010 . 2 . . . . 137 VAL CG1 . 15950 1
1665 . 1 1 137 137 VAL CG2 C 13 22.990 0.010 . 2 . . . . 137 VAL CG2 . 15950 1
1666 . 1 1 137 137 VAL N N 15 130.810 0.010 . 1 . . . . 137 VAL N . 15950 1
1667 . 1 1 138 138 ALA H H 1 7.677 0.010 . 1 . . . . 138 ALA HN . 15950 1
1668 . 1 1 138 138 ALA HA H 1 4.496 0.010 . 1 . . . . 138 ALA HA . 15950 1
1669 . 1 1 138 138 ALA HB1 H 1 1.324 0.010 . . . . . . 138 ALA HB* . 15950 1
1670 . 1 1 138 138 ALA HB2 H 1 1.324 0.010 . . . . . . 138 ALA HB* . 15950 1
1671 . 1 1 138 138 ALA HB3 H 1 1.324 0.010 . . . . . . 138 ALA HB* . 15950 1
1672 . 1 1 138 138 ALA C C 13 174.405 0.010 . 1 . . . . 138 ALA C . 15950 1
1673 . 1 1 138 138 ALA CA C 13 52.556 0.010 . 1 . . . . 138 ALA CA . 15950 1
1674 . 1 1 138 138 ALA CB C 13 21.874 0.010 . 1 . . . . 138 ALA CB . 15950 1
1675 . 1 1 138 138 ALA N N 15 119.194 0.010 . 1 . . . . 138 ALA N . 15950 1
1676 . 1 1 139 139 ILE H H 1 8.052 0.010 . 1 . . . . 139 ILE HN . 15950 1
1677 . 1 1 139 139 ILE HA H 1 4.640 0.010 . 1 . . . . 139 ILE HA . 15950 1
1678 . 1 1 139 139 ILE HB H 1 1.205 0.010 . 1 . . . . 139 ILE HB . 15950 1
1679 . 1 1 139 139 ILE HD11 H 1 0.580 0.010 . . . . . . 139 ILE HD1* . 15950 1
1680 . 1 1 139 139 ILE HD12 H 1 0.580 0.010 . . . . . . 139 ILE HD1* . 15950 1
1681 . 1 1 139 139 ILE HD13 H 1 0.580 0.010 . . . . . . 139 ILE HD1* . 15950 1
1682 . 1 1 139 139 ILE HG12 H 1 0.733 0.010 . 2 . . . . 139 ILE HG12 . 15950 1
1683 . 1 1 139 139 ILE HG13 H 1 1.297 0.010 . 2 . . . . 139 ILE HG13 . 15950 1
1684 . 1 1 139 139 ILE HG21 H 1 0.650 0.010 . . . . . . 139 ILE HG2* . 15950 1
1685 . 1 1 139 139 ILE HG22 H 1 0.650 0.010 . . . . . . 139 ILE HG2* . 15950 1
1686 . 1 1 139 139 ILE HG23 H 1 0.650 0.010 . . . . . . 139 ILE HG2* . 15950 1
1687 . 1 1 139 139 ILE C C 13 173.734 0.010 . 1 . . . . 139 ILE C . 15950 1
1688 . 1 1 139 139 ILE CA C 13 61.623 0.010 . 1 . . . . 139 ILE CA . 15950 1
1689 . 1 1 139 139 ILE CB C 13 43.363 0.010 . 1 . . . . 139 ILE CB . 15950 1
1690 . 1 1 139 139 ILE CD1 C 13 15.622 0.010 . 1 . . . . 139 ILE CD1 . 15950 1
1691 . 1 1 139 139 ILE CG1 C 13 28.367 0.010 . 1 . . . . 139 ILE CG1 . 15950 1
1692 . 1 1 139 139 ILE CG2 C 13 19.661 0.010 . 1 . . . . 139 ILE CG2 . 15950 1
1693 . 1 1 139 139 ILE N N 15 119.307 0.010 . 1 . . . . 139 ILE N . 15950 1
1694 . 1 1 140 140 ARG H H 1 8.912 0.010 . 1 . . . . 140 ARG HN . 15950 1
1695 . 1 1 140 140 ARG HA H 1 4.760 0.010 . 1 . . . . 140 ARG HA . 15950 1
1696 . 1 1 140 140 ARG HB2 H 1 1.796 0.010 . . . . . . 140 ARG HB* . 15950 1
1697 . 1 1 140 140 ARG HB3 H 1 1.796 0.010 . . . . . . 140 ARG HB* . 15950 1
1698 . 1 1 140 140 ARG HD2 H 1 2.920 0.010 . . . . . . 140 ARG HD* . 15950 1
1699 . 1 1 140 140 ARG HD3 H 1 2.920 0.010 . . . . . . 140 ARG HD* . 15950 1
1700 . 1 1 140 140 ARG HG2 H 1 1.616 0.010 . 2 . . . . 140 ARG HG2 . 15950 1
1701 . 1 1 140 140 ARG HG3 H 1 1.979 0.010 . 2 . . . . 140 ARG HG3 . 15950 1
1702 . 1 1 140 140 ARG C C 13 174.181 0.010 . 1 . . . . 140 ARG C . 15950 1
1703 . 1 1 140 140 ARG CA C 13 54.243 0.010 . 1 . . . . 140 ARG CA . 15950 1
1704 . 1 1 140 140 ARG CB C 13 33.438 0.010 . 1 . . . . 140 ARG CB . 15950 1
1705 . 1 1 140 140 ARG CD C 13 42.406 0.010 . 1 . . . . 140 ARG CD . 15950 1
1706 . 1 1 140 140 ARG CG C 13 26.081 0.010 . 1 . . . . 140 ARG CG . 15950 1
1707 . 1 1 140 140 ARG N N 15 122.820 0.010 . 1 . . . . 140 ARG N . 15950 1
1708 . 1 1 141 141 GLU H H 1 8.545 0.010 . 1 . . . . 141 GLU HN . 15950 1
1709 . 1 1 141 141 GLU HA H 1 4.254 0.010 . 1 . . . . 141 GLU HA . 15950 1
1710 . 1 1 141 141 GLU HB2 H 1 1.752 0.010 . 2 . . . . 141 GLU HB2 . 15950 1
1711 . 1 1 141 141 GLU HB3 H 1 1.986 0.010 . 2 . . . . 141 GLU HB3 . 15950 1
1712 . 1 1 141 141 GLU HG2 H 1 2.180 0.010 . . . . . . 141 GLU HG* . 15950 1
1713 . 1 1 141 141 GLU HG3 H 1 2.180 0.010 . . . . . . 141 GLU HG* . 15950 1
1714 . 1 1 141 141 GLU C C 13 177.299 0.010 . 1 . . . . 141 GLU C . 15950 1
1715 . 1 1 141 141 GLU CA C 13 57.165 0.010 . 1 . . . . 141 GLU CA . 15950 1
1716 . 1 1 141 141 GLU CB C 13 30.048 0.010 . 1 . . . . 141 GLU CB . 15950 1
1717 . 1 1 141 141 GLU CG C 13 36.577 0.010 . 1 . . . . 141 GLU CG . 15950 1
1718 . 1 1 141 141 GLU N N 15 119.458 0.010 . 1 . . . . 141 GLU N . 15950 1
1719 . 1 1 142 142 ALA H H 1 8.380 0.010 . 1 . . . . 142 ALA HN . 15950 1
1720 . 1 1 142 142 ALA HA H 1 4.388 0.010 . 1 . . . . 142 ALA HA . 15950 1
1721 . 1 1 142 142 ALA HB1 H 1 1.204 0.010 . . . . . . 142 ALA HB* . 15950 1
1722 . 1 1 142 142 ALA HB2 H 1 1.204 0.010 . . . . . . 142 ALA HB* . 15950 1
1723 . 1 1 142 142 ALA HB3 H 1 1.204 0.010 . . . . . . 142 ALA HB* . 15950 1
1724 . 1 1 142 142 ALA C C 13 178.495 0.010 . 1 . . . . 142 ALA C . 15950 1
1725 . 1 1 142 142 ALA CA C 13 51.113 0.010 . 1 . . . . 142 ALA CA . 15950 1
1726 . 1 1 142 142 ALA CB C 13 21.044 0.010 . 1 . . . . 142 ALA CB . 15950 1
1727 . 1 1 142 142 ALA N N 15 127.330 0.010 . 1 . . . . 142 ALA N . 15950 1
1728 . 1 1 143 143 THR H H 1 9.502 0.010 . 1 . . . . 143 THR HN . 15950 1
1729 . 1 1 143 143 THR HA H 1 4.362 0.010 . 1 . . . . 143 THR HA . 15950 1
1730 . 1 1 143 143 THR HB H 1 4.657 0.010 . 1 . . . . 143 THR HB . 15950 1
1731 . 1 1 143 143 THR HG21 H 1 1.190 0.010 . . . . . . 143 THR HG2* . 15950 1
1732 . 1 1 143 143 THR HG22 H 1 1.190 0.010 . . . . . . 143 THR HG2* . 15950 1
1733 . 1 1 143 143 THR HG23 H 1 1.190 0.010 . . . . . . 143 THR HG2* . 15950 1
1734 . 1 1 143 143 THR C C 13 175.241 0.010 . 1 . . . . 143 THR C . 15950 1
1735 . 1 1 143 143 THR CA C 13 60.541 0.010 . 1 . . . . 143 THR CA . 15950 1
1736 . 1 1 143 143 THR CB C 13 70.879 0.010 . 1 . . . . 143 THR CB . 15950 1
1737 . 1 1 143 143 THR CG2 C 13 21.721 0.010 . 1 . . . . 143 THR CG2 . 15950 1
1738 . 1 1 143 143 THR N N 15 114.561 0.010 . 1 . . . . 143 THR N . 15950 1
1739 . 1 1 144 144 GLU H H 1 8.787 0.010 . 1 . . . . 144 GLU HN . 15950 1
1740 . 1 1 144 144 GLU HA H 1 3.817 0.010 . 1 . . . . 144 GLU HA . 15950 1
1741 . 1 1 144 144 GLU HB2 H 1 1.941 0.010 . . . . . . 144 GLU HB* . 15950 1
1742 . 1 1 144 144 GLU HB3 H 1 1.941 0.010 . . . . . . 144 GLU HB* . 15950 1
1743 . 1 1 144 144 GLU HG2 H 1 2.184 0.010 . 2 . . . . 144 GLU HG2 . 15950 1
1744 . 1 1 144 144 GLU HG3 H 1 2.290 0.010 . 2 . . . . 144 GLU HG3 . 15950 1
1745 . 1 1 144 144 GLU C C 13 179.490 0.010 . 1 . . . . 144 GLU C . 15950 1
1746 . 1 1 144 144 GLU CA C 13 60.102 0.010 . 1 . . . . 144 GLU CA . 15950 1
1747 . 1 1 144 144 GLU CB C 13 29.338 0.010 . 1 . . . . 144 GLU CB . 15950 1
1748 . 1 1 144 144 GLU CG C 13 36.603 0.010 . 1 . . . . 144 GLU CG . 15950 1
1749 . 1 1 144 144 GLU N N 15 120.475 0.010 . 1 . . . . 144 GLU N . 15950 1
1750 . 1 1 145 145 GLU H H 1 8.321 0.010 . 1 . . . . 145 GLU HN . 15950 1
1751 . 1 1 145 145 GLU HA H 1 3.899 0.010 . 1 . . . . 145 GLU HA . 15950 1
1752 . 1 1 145 145 GLU HB2 H 1 1.786 0.010 . 2 . . . . 145 GLU HB2 . 15950 1
1753 . 1 1 145 145 GLU HB3 H 1 1.898 0.010 . 2 . . . . 145 GLU HB3 . 15950 1
1754 . 1 1 145 145 GLU HG2 H 1 2.088 0.010 . . . . . . 145 GLU HG* . 15950 1
1755 . 1 1 145 145 GLU HG3 H 1 2.088 0.010 . . . . . . 145 GLU HG* . 15950 1
1756 . 1 1 145 145 GLU C C 13 178.521 0.010 . 1 . . . . 145 GLU C . 15950 1
1757 . 1 1 145 145 GLU CA C 13 59.588 0.010 . 1 . . . . 145 GLU CA . 15950 1
1758 . 1 1 145 145 GLU CB C 13 29.658 0.010 . 1 . . . . 145 GLU CB . 15950 1
1759 . 1 1 145 145 GLU CG C 13 36.799 0.010 . 1 . . . . 145 GLU CG . 15950 1
1760 . 1 1 145 145 GLU N N 15 119.761 0.010 . 1 . . . . 145 GLU N . 15950 1
1761 . 1 1 146 146 GLU H H 1 7.514 0.010 . 1 . . . . 146 GLU HN . 15950 1
1762 . 1 1 146 146 GLU HA H 1 3.856 0.010 . 1 . . . . 146 GLU HA . 15950 1
1763 . 1 1 146 146 GLU HB2 H 1 2.270 0.010 . . . . . . 146 GLU HB* . 15950 1
1764 . 1 1 146 146 GLU HB3 H 1 2.270 0.010 . . . . . . 146 GLU HB* . 15950 1
1765 . 1 1 146 146 GLU HG2 H 1 2.208 0.010 . . . . . . 146 GLU HG* . 15950 1
1766 . 1 1 146 146 GLU HG3 H 1 2.208 0.010 . . . . . . 146 GLU HG* . 15950 1
1767 . 1 1 146 146 GLU C C 13 179.189 0.010 . 1 . . . . 146 GLU C . 15950 1
1768 . 1 1 146 146 GLU CA C 13 59.148 0.010 . 1 . . . . 146 GLU CA . 15950 1
1769 . 1 1 146 146 GLU CB C 13 29.834 0.010 . 1 . . . . 146 GLU CB . 15950 1
1770 . 1 1 146 146 GLU CG C 13 36.937 0.010 . 1 . . . . 146 GLU CG . 15950 1
1771 . 1 1 146 146 GLU N N 15 121.118 0.010 . 1 . . . . 146 GLU N . 15950 1
1772 . 1 1 147 147 LEU H H 1 7.823 0.010 . 1 . . . . 147 LEU HN . 15950 1
1773 . 1 1 147 147 LEU HA H 1 3.662 0.010 . 1 . . . . 147 LEU HA . 15950 1
1774 . 1 1 147 147 LEU HB2 H 1 1.315 0.010 . 2 . . . . 147 LEU HB2 . 15950 1
1775 . 1 1 147 147 LEU HB3 H 1 1.648 0.010 . 2 . . . . 147 LEU HB3 . 15950 1
1776 . 1 1 147 147 LEU HD11 H 1 0.741 0.010 . . . . . . 147 LEU HD1* . 15950 1
1777 . 1 1 147 147 LEU HD12 H 1 0.741 0.010 . . . . . . 147 LEU HD1* . 15950 1
1778 . 1 1 147 147 LEU HD13 H 1 0.741 0.010 . . . . . . 147 LEU HD1* . 15950 1
1779 . 1 1 147 147 LEU HD21 H 1 0.664 0.010 . . . . . . 147 LEU HD2* . 15950 1
1780 . 1 1 147 147 LEU HD22 H 1 0.664 0.010 . . . . . . 147 LEU HD2* . 15950 1
1781 . 1 1 147 147 LEU HD23 H 1 0.664 0.010 . . . . . . 147 LEU HD2* . 15950 1
1782 . 1 1 147 147 LEU HG H 1 1.533 0.010 . 1 . . . . 147 LEU HG . 15950 1
1783 . 1 1 147 147 LEU C C 13 179.341 0.010 . 1 . . . . 147 LEU C . 15950 1
1784 . 1 1 147 147 LEU CA C 13 57.277 0.010 . 1 . . . . 147 LEU CA . 15950 1
1785 . 1 1 147 147 LEU CB C 13 41.239 0.010 . 1 . . . . 147 LEU CB . 15950 1
1786 . 1 1 147 147 LEU CD1 C 13 25.882 0.010 . 2 . . . . 147 LEU CD1 . 15950 1
1787 . 1 1 147 147 LEU CD2 C 13 22.828 0.010 . 2 . . . . 147 LEU CD2 . 15950 1
1788 . 1 1 147 147 LEU CG C 13 26.374 0.010 . 1 . . . . 147 LEU CG . 15950 1
1789 . 1 1 147 147 LEU N N 15 117.199 0.010 . 1 . . . . 147 LEU N . 15950 1
1790 . 1 1 148 148 ALA H H 1 7.788 0.010 . 1 . . . . 148 ALA HN . 15950 1
1791 . 1 1 148 148 ALA HA H 1 3.958 0.010 . 1 . . . . 148 ALA HA . 15950 1
1792 . 1 1 148 148 ALA HB1 H 1 1.233 0.010 . . . . . . 148 ALA HB* . 15950 1
1793 . 1 1 148 148 ALA HB2 H 1 1.233 0.010 . . . . . . 148 ALA HB* . 15950 1
1794 . 1 1 148 148 ALA HB3 H 1 1.233 0.010 . . . . . . 148 ALA HB* . 15950 1
1795 . 1 1 148 148 ALA C C 13 179.777 0.010 . 1 . . . . 148 ALA C . 15950 1
1796 . 1 1 148 148 ALA CA C 13 54.509 0.010 . 1 . . . . 148 ALA CA . 15950 1
1797 . 1 1 148 148 ALA CB C 13 18.064 0.010 . 1 . . . . 148 ALA CB . 15950 1
1798 . 1 1 148 148 ALA N N 15 121.696 0.010 . 1 . . . . 148 ALA N . 15950 1
1799 . 1 1 149 149 HIS H H 1 7.726 0.010 . 1 . . . . 149 HIS HN . 15950 1
1800 . 1 1 149 149 HIS HA H 1 4.477 0.010 . 1 . . . . 149 HIS HA . 15950 1
1801 . 1 1 149 149 HIS HB2 H 1 2.740 0.010 . . . . . . 149 HIS HB* . 15950 1
1802 . 1 1 149 149 HIS HB3 H 1 2.740 0.010 . . . . . . 149 HIS HB* . 15950 1
1803 . 1 1 149 149 HIS HD2 H 1 6.934 0.010 . 1 . . . . 149 HIS HD2 . 15950 1
1804 . 1 1 149 149 HIS HE1 H 1 7.805 0.010 . 1 . . . . 149 HIS HE1 . 15950 1
1805 . 1 1 149 149 HIS C C 13 176.099 0.010 . 1 . . . . 149 HIS C . 15950 1
1806 . 1 1 149 149 HIS CA C 13 55.802 0.010 . 1 . . . . 149 HIS CA . 15950 1
1807 . 1 1 149 149 HIS CB C 13 30.406 0.010 . 1 . . . . 149 HIS CB . 15950 1
1808 . 1 1 149 149 HIS CD2 C 13 119.779 0.010 . 1 . . . . 149 HIS CD2 . 15950 1
1809 . 1 1 149 149 HIS CE1 C 13 137.748 0.010 . 1 . . . . 149 HIS CE1 . 15950 1
1810 . 1 1 149 149 HIS N N 15 114.463 0.010 . 1 . . . . 149 HIS N . 15950 1
1811 . 1 1 150 150 GLY H H 1 8.076 0.010 . 1 . . . . 150 GLY HN . 15950 1
1812 . 1 1 150 150 GLY HA2 H 1 3.927 0.010 . . . . . . 150 GLY HA1 . 15950 1
1813 . 1 1 150 150 GLY HA3 H 1 3.237 0.010 . 2 . . . . 150 GLY HA2 . 15950 1
1814 . 1 1 150 150 GLY C C 13 173.382 0.010 . 1 . . . . 150 GLY C . 15950 1
1815 . 1 1 150 150 GLY CA C 13 46.117 0.010 . 1 . . . . 150 GLY CA . 15950 1
1816 . 1 1 150 150 GLY N N 15 109.417 0.010 . 1 . . . . 150 GLY N . 15950 1
1817 . 1 1 151 151 HIS H H 1 7.518 0.010 . 1 . . . . 151 HIS HN . 15950 1
1818 . 1 1 151 151 HIS HA H 1 4.563 0.010 . 1 . . . . 151 HIS HA . 15950 1
1819 . 1 1 151 151 HIS HB2 H 1 2.959 0.010 . 2 . . . . 151 HIS HB2 . 15950 1
1820 . 1 1 151 151 HIS HB3 H 1 3.152 0.010 . 2 . . . . 151 HIS HB3 . 15950 1
1821 . 1 1 151 151 HIS HD2 H 1 6.708 0.010 . 1 . . . . 151 HIS HD2 . 15950 1
1822 . 1 1 151 151 HIS HE1 H 1 7.893 0.010 . 1 . . . . 151 HIS HE1 . 15950 1
1823 . 1 1 151 151 HIS C C 13 173.157 0.010 . 1 . . . . 151 HIS C . 15950 1
1824 . 1 1 151 151 HIS CA C 13 54.731 0.010 . 1 . . . . 151 HIS CA . 15950 1
1825 . 1 1 151 151 HIS CB C 13 31.611 0.010 . 1 . . . . 151 HIS CB . 15950 1
1826 . 1 1 151 151 HIS CD2 C 13 122.286 0.010 . 1 . . . . 151 HIS CD2 . 15950 1
1827 . 1 1 151 151 HIS CE1 C 13 137.282 0.010 . 1 . . . . 151 HIS CE1 . 15950 1
1828 . 1 1 151 151 HIS N N 15 114.828 0.010 . 1 . . . . 151 HIS N . 15950 1
1829 . 1 1 152 152 VAL H H 1 7.931 0.010 . 1 . . . . 152 VAL HN . 15950 1
1830 . 1 1 152 152 VAL HA H 1 3.951 0.010 . 1 . . . . 152 VAL HA . 15950 1
1831 . 1 1 152 152 VAL HB H 1 1.891 0.010 . 1 . . . . 152 VAL HB . 15950 1
1832 . 1 1 152 152 VAL HG11 H 1 0.710 0.010 . . . . . . 152 VAL HG1* . 15950 1
1833 . 1 1 152 152 VAL HG12 H 1 0.710 0.010 . . . . . . 152 VAL HG1* . 15950 1
1834 . 1 1 152 152 VAL HG13 H 1 0.710 0.010 . . . . . . 152 VAL HG1* . 15950 1
1835 . 1 1 152 152 VAL HG21 H 1 0.698 0.010 . . . . . . 152 VAL HG2* . 15950 1
1836 . 1 1 152 152 VAL HG22 H 1 0.698 0.010 . . . . . . 152 VAL HG2* . 15950 1
1837 . 1 1 152 152 VAL HG23 H 1 0.698 0.010 . . . . . . 152 VAL HG2* . 15950 1
1838 . 1 1 152 152 VAL C C 13 175.848 0.010 . 1 . . . . 152 VAL C . 15950 1
1839 . 1 1 152 152 VAL CA C 13 62.190 0.010 . 1 . . . . 152 VAL CA . 15950 1
1840 . 1 1 152 152 VAL CB C 13 32.703 0.010 . 1 . . . . 152 VAL CB . 15950 1
1841 . 1 1 152 152 VAL CG1 C 13 21.801 0.010 . 2 . . . . 152 VAL CG1 . 15950 1
1842 . 1 1 152 152 VAL CG2 C 13 21.751 0.010 . 2 . . . . 152 VAL CG2 . 15950 1
1843 . 1 1 152 152 VAL N N 15 118.551 0.010 . 1 . . . . 152 VAL N . 15950 1
1844 . 1 1 153 153 HIS H H 1 9.784 0.010 . 1 . . . . 153 HIS HN . 15950 1
1845 . 1 1 153 153 HIS HA H 1 4.604 0.010 . 1 . . . . 153 HIS HA . 15950 1
1846 . 1 1 153 153 HIS HB2 H 1 3.020 0.010 . . . . . . 153 HIS HB* . 15950 1
1847 . 1 1 153 153 HIS HB3 H 1 3.020 0.010 . . . . . . 153 HIS HB* . 15950 1
1848 . 1 1 153 153 HIS HD2 H 1 6.925 0.010 . 1 . . . . 153 HIS HD2 . 15950 1
1849 . 1 1 153 153 HIS HE1 H 1 7.883 0.010 . 1 . . . . 153 HIS HE1 . 15950 1
1850 . 1 1 153 153 HIS C C 13 175.795 0.010 . 1 . . . . 153 HIS C . 15950 1
1851 . 1 1 153 153 HIS CA C 13 56.753 0.010 . 1 . . . . 153 HIS CA . 15950 1
1852 . 1 1 153 153 HIS CB C 13 30.325 0.010 . 1 . . . . 153 HIS CB . 15950 1
1853 . 1 1 153 153 HIS CD2 C 13 120.676 0.010 . 1 . . . . 153 HIS CD2 . 15950 1
1854 . 1 1 153 153 HIS CE1 C 13 137.663 0.010 . 1 . . . . 153 HIS CE1 . 15950 1
1855 . 1 1 153 153 HIS N N 15 127.403 0.010 . 1 . . . . 153 HIS N . 15950 1
1856 . 1 1 154 154 GLY H H 1 8.447 0.010 . 1 . . . . 154 GLY HN . 15950 1
1857 . 1 1 154 154 GLY HA2 H 1 3.797 0.010 . . . . . . 154 GLY HA* . 15950 1
1858 . 1 1 154 154 GLY HA3 H 1 3.797 0.010 . . . . . . 154 GLY HA* . 15950 1
1859 . 1 1 154 154 GLY C C 13 173.848 0.010 . 1 . . . . 154 GLY C . 15950 1
1860 . 1 1 154 154 GLY CA C 13 45.153 0.010 . 1 . . . . 154 GLY CA . 15950 1
1861 . 1 1 154 154 GLY N N 15 112.233 0.010 . 1 . . . . 154 GLY N . 15950 1
1862 . 1 1 155 155 ALA H H 1 8.074 0.010 . 1 . . . . 155 ALA HN . 15950 1
1863 . 1 1 155 155 ALA HA H 1 4.101 0.010 . 1 . . . . 155 ALA HA . 15950 1
1864 . 1 1 155 155 ALA HB1 H 1 1.189 0.010 . . . . . . 155 ALA HB* . 15950 1
1865 . 1 1 155 155 ALA HB2 H 1 1.189 0.010 . . . . . . 155 ALA HB* . 15950 1
1866 . 1 1 155 155 ALA HB3 H 1 1.189 0.010 . . . . . . 155 ALA HB* . 15950 1
1867 . 1 1 155 155 ALA C C 13 177.651 0.010 . 1 . . . . 155 ALA C . 15950 1
1868 . 1 1 155 155 ALA CA C 13 52.795 0.010 . 1 . . . . 155 ALA CA . 15950 1
1869 . 1 1 155 155 ALA CB C 13 19.258 0.010 . 1 . . . . 155 ALA CB . 15950 1
1870 . 1 1 155 155 ALA N N 15 124.092 0.010 . 1 . . . . 155 ALA N . 15950 1
1871 . 1 1 156 156 HIS H H 1 8.201 0.010 . 1 . . . . 156 HIS HN . 15950 1
1872 . 1 1 156 156 HIS HA H 1 4.474 0.010 . 1 . . . . 156 HIS HA . 15950 1
1873 . 1 1 156 156 HIS HB2 H 1 2.897 0.010 . 2 . . . . 156 HIS HB2 . 15950 1
1874 . 1 1 156 156 HIS HB3 H 1 2.953 0.010 . 2 . . . . 156 HIS HB3 . 15950 1
1875 . 1 1 156 156 HIS C C 13 174.758 0.010 . 1 . . . . 156 HIS C . 15950 1
1876 . 1 1 156 156 HIS CA C 13 55.756 0.010 . 1 . . . . 156 HIS CA . 15950 1
1877 . 1 1 156 156 HIS CB C 13 30.060 0.010 . 1 . . . . 156 HIS CB . 15950 1
1878 . 1 1 156 156 HIS N N 15 118.170 0.010 . 1 . . . . 156 HIS N . 15950 1
1879 . 1 1 157 157 ASP H H 1 8.001 0.010 . 1 . . . . 157 ASP HN . 15950 1
1880 . 1 1 157 157 ASP HA H 1 4.436 0.010 . 1 . . . . 157 ASP HA . 15950 1
1881 . 1 1 157 157 ASP HB2 H 1 2.475 0.010 . 2 . . . . 157 ASP HB2 . 15950 1
1882 . 1 1 157 157 ASP HB3 H 1 2.501 0.010 . 2 . . . . 157 ASP HB3 . 15950 1
1883 . 1 1 157 157 ASP CA C 13 54.185 0.010 . 1 . . . . 157 ASP CA . 15950 1
1884 . 1 1 157 157 ASP CB C 13 41.016 0.010 . 1 . . . . 157 ASP CB . 15950 1
1885 . 1 1 157 157 ASP N N 15 121.683 0.010 . 1 . . . . 157 ASP N . 15950 1
1886 . 1 1 160 160 HIS HA H 1 4.502 0.010 . 1 . . . . 160 HIS HA . 15950 1
1887 . 1 1 160 160 HIS HB2 H 1 2.902 0.010 . 2 . . . . 160 HIS HB2 . 15950 1
1888 . 1 1 160 160 HIS HB3 H 1 2.955 0.010 . 2 . . . . 160 HIS HB3 . 15950 1
1889 . 1 1 160 160 HIS C C 13 174.722 0.010 . 1 . . . . 160 HIS C . 15950 1
1890 . 1 1 160 160 HIS CA C 13 55.979 0.010 . 1 . . . . 160 HIS CA . 15950 1
1891 . 1 1 160 160 HIS CB C 13 30.058 0.010 . 1 . . . . 160 HIS CB . 15950 1
1892 . 1 1 161 161 ASP H H 1 8.270 0.010 . 1 . . . . 161 ASP HN . 15950 1
1893 . 1 1 161 161 ASP HA H 1 4.446 0.010 . 1 . . . . 161 ASP HA . 15950 1
1894 . 1 1 161 161 ASP HB2 H 1 2.466 0.010 . . . . . . 161 ASP HB* . 15950 1
1895 . 1 1 161 161 ASP HB3 H 1 2.466 0.010 . . . . . . 161 ASP HB* . 15950 1
1896 . 1 1 161 161 ASP C C 13 176.107 0.010 . 1 . . . . 161 ASP C . 15950 1
1897 . 1 1 161 161 ASP CA C 13 54.474 0.010 . 1 . . . . 161 ASP CA . 15950 1
1898 . 1 1 161 161 ASP CB C 13 40.820 0.010 . 1 . . . . 161 ASP CB . 15950 1
1899 . 1 1 161 161 ASP N N 15 121.957 0.010 . 1 . . . . 161 ASP N . 15950 1
1900 . 1 1 162 162 HIS H H 1 8.212 0.010 . 1 . . . . 162 HIS HN . 15950 1
1901 . 1 1 162 162 HIS HA H 1 4.289 0.010 . 1 . . . . 162 HIS HA . 15950 1
1902 . 1 1 162 162 HIS HB2 H 1 2.939 0.010 . . . . . . 162 HIS HB* . 15950 1
1903 . 1 1 162 162 HIS HB3 H 1 2.939 0.010 . . . . . . 162 HIS HB* . 15950 1
1904 . 1 1 162 162 HIS C C 13 175.036 0.010 . 1 . . . . 162 HIS C . 15950 1
1905 . 1 1 162 162 HIS CA C 13 56.185 0.010 . 1 . . . . 162 HIS CA . 15950 1
1906 . 1 1 162 162 HIS CB C 13 30.108 0.010 . 1 . . . . 162 HIS CB . 15950 1
1907 . 1 1 162 162 HIS N N 15 119.766 0.010 . 1 . . . . 162 HIS N . 15950 1
1908 . 1 1 163 163 ASP H H 1 8.163 0.010 . 1 . . . . 163 ASP HN . 15950 1
1909 . 1 1 163 163 ASP HA H 1 4.428 0.010 . 1 . . . . 163 ASP HA . 15950 1
1910 . 1 1 163 163 ASP HB2 H 1 2.469 0.010 . . . . . . 163 ASP HB* . 15950 1
1911 . 1 1 163 163 ASP HB3 H 1 2.469 0.010 . . . . . . 163 ASP HB* . 15950 1
1912 . 1 1 163 163 ASP C C 13 176.161 0.010 . 1 . . . . 163 ASP C . 15950 1
1913 . 1 1 163 163 ASP CA C 13 54.585 0.010 . 1 . . . . 163 ASP CA . 15950 1
1914 . 1 1 163 163 ASP CB C 13 40.823 0.010 . 1 . . . . 163 ASP CB . 15950 1
1915 . 1 1 163 163 ASP N N 15 121.265 0.010 . 1 . . . . 163 ASP N . 15950 1
1916 . 1 1 164 164 HIS H H 1 8.106 0.010 . 1 . . . . 164 HIS HN . 15950 1
1917 . 1 1 164 164 HIS HA H 1 4.422 0.010 . 1 . . . . 164 HIS HA . 15950 1
1918 . 1 1 164 164 HIS HB2 H 1 2.880 0.010 . 2 . . . . 164 HIS HB2 . 15950 1
1919 . 1 1 164 164 HIS HB3 H 1 3.024 0.010 . 2 . . . . 164 HIS HB3 . 15950 1
1920 . 1 1 164 164 HIS C C 13 174.904 0.010 . 1 . . . . 164 HIS C . 15950 1
1921 . 1 1 164 164 HIS CA C 13 56.361 0.010 . 1 . . . . 164 HIS CA . 15950 1
1922 . 1 1 164 164 HIS CB C 13 30.305 0.010 . 1 . . . . 164 HIS CB . 15950 1
1923 . 1 1 164 164 HIS N N 15 119.729 0.010 . 1 . . . . 164 HIS N . 15950 1
1924 . 1 1 165 165 ASP H H 1 8.118 0.010 . 1 . . . . 165 ASP HN . 15950 1
1925 . 1 1 165 165 ASP HA H 1 4.394 0.010 . 1 . . . . 165 ASP HA . 15950 1
1926 . 1 1 165 165 ASP HB2 H 1 2.433 0.010 . . . . . . 165 ASP HB* . 15950 1
1927 . 1 1 165 165 ASP HB3 H 1 2.433 0.010 . . . . . . 165 ASP HB* . 15950 1
1928 . 1 1 165 165 ASP C C 13 176.054 0.010 . 1 . . . . 165 ASP C . 15950 1
1929 . 1 1 165 165 ASP CA C 13 54.364 0.010 . 1 . . . . 165 ASP CA . 15950 1
1930 . 1 1 165 165 ASP CB C 13 40.818 0.010 . 1 . . . . 165 ASP CB . 15950 1
1931 . 1 1 165 165 ASP N N 15 121.062 0.010 . 1 . . . . 165 ASP N . 15950 1
1932 . 1 1 166 166 HIS H H 1 8.092 0.010 . 1 . . . . 166 HIS HN . 15950 1
1933 . 1 1 166 166 HIS CA C 13 56.114 0.010 . 1 . . . . 166 HIS CA . 15950 1
1934 . 1 1 166 166 HIS CB C 13 29.702 0.010 . 1 . . . . 166 HIS CB . 15950 1
1935 . 1 1 166 166 HIS N N 15 120.001 0.010 . 1 . . . . 166 HIS N . 15950 1
1936 . 1 1 170 170 HIS HA H 1 4.514 0.010 . 1 . . . . 170 HIS HA . 15950 1
1937 . 1 1 170 170 HIS HB2 H 1 3.061 0.010 . . . . . . 170 HIS HB* . 15950 1
1938 . 1 1 170 170 HIS HB3 H 1 3.061 0.010 . . . . . . 170 HIS HB* . 15950 1
1939 . 1 1 170 170 HIS C C 13 173.952 0.010 . 1 . . . . 170 HIS C . 15950 1
1940 . 1 1 170 170 HIS CA C 13 55.995 0.010 . 1 . . . . 170 HIS CA . 15950 1
1941 . 1 1 170 170 HIS CB C 13 30.161 0.010 . 1 . . . . 170 HIS CB . 15950 1
1942 . 1 1 171 171 HIS H H 1 7.881 0.010 . 1 . . . . 171 HIS HN . 15950 1
1943 . 1 1 171 171 HIS HA H 1 4.324 0.010 . 1 . . . . 171 HIS HA . 15950 1
1944 . 1 1 171 171 HIS HB2 H 1 2.950 0.010 . 2 . . . . 171 HIS HB2 . 15950 1
1945 . 1 1 171 171 HIS HB3 H 1 3.084 0.010 . 2 . . . . 171 HIS HB3 . 15950 1
1946 . 1 1 171 171 HIS CA C 13 57.400 0.010 . 1 . . . . 171 HIS CA . 15950 1
1947 . 1 1 171 171 HIS CB C 13 30.557 0.010 . 1 . . . . 171 HIS CB . 15950 1
1948 . 1 1 171 171 HIS N N 15 126.080 0.010 . 1 . . . . 171 HIS N . 15950 1
stop_
save_