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 16214
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16214 1
3 '2D 1H-13C CT-HSQC' . . . 16214 1
4 '3D CBCA(CO)NH' . . . 16214 1
5 '3D HNCO' . . . 16214 1
6 '3D HNCA' . . . 16214 1
7 '3D C(CO)NH TOCSY' . . . 16214 1
8 '3D HBHA(CO)NH' . . . 16214 1
9 '3D H(CCO)NH TOCSY' . . . 16214 1
10 '3D H(C)CH-TOCSY aliphatic' . . . 16214 1
11 '3D (H)CCH-TOCSY aliphatic' . . . 16214 1
12 '3D 15N-NOESY-HSQC' . . . 16214 1
13 '3D 13C-NOESY-HSQC aliphatic' . . . 16214 1
14 '3D 13C-NOESY-HSQC aromatic' . . . 16214 1
15 '3D H(C)CH-TOCSY aromatic' . . . 16214 1
17 '2D HBCBCGCDHD' . . . 16214 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $ABACUS . . 16214 1
5 $Analysis . . 16214 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.Ambiguity_set_ID
_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 21 21 MET H H 1 8.132 0.05 . 1 . . . . . 21 MET H . 16214 1
2 . 1 1 21 21 MET HA H 1 4.378 0.05 . 1 . . . . . 21 MET HA . 16214 1
3 . 1 1 21 21 MET HB2 H 1 2.012 0.05 . 2 . . . . . 21 MET HB2 . 16214 1
4 . 1 1 21 21 MET HB3 H 1 1.894 0.05 . 2 . . . . . 21 MET HB3 . 16214 1
5 . 1 1 21 21 MET HG2 H 1 2.395 0.05 . 2 . . . . . 21 MET HG2 . 16214 1
6 . 1 1 21 21 MET HG3 H 1 2.321 0.05 . 2 . . . . . 21 MET HG3 . 16214 1
7 . 1 1 21 21 MET C C 13 175.905 0.5 . 1 . . . . . 21 MET C . 16214 1
8 . 1 1 21 21 MET CA C 13 55.410 0.5 . 1 . . . . . 21 MET CA . 16214 1
9 . 1 1 21 21 MET CB C 13 32.663 0.5 . 1 . . . . . 21 MET CB . 16214 1
10 . 1 1 21 21 MET CG C 13 31.844 0.5 . 1 . . . . . 21 MET CG . 16214 1
11 . 1 1 21 21 MET N N 15 121.246 0.5 . 1 . . . . . 21 MET N . 16214 1
12 . 1 1 22 22 ALA H H 1 8.289 0.05 . 1 . . . . . 22 ALA H . 16214 1
13 . 1 1 22 22 ALA HA H 1 4.277 0.05 . 1 . . . . . 22 ALA HA . 16214 1
14 . 1 1 22 22 ALA HB1 H 1 1.381 0.05 . 1 . . . . . 22 ALA HB1 . 16214 1
15 . 1 1 22 22 ALA HB2 H 1 1.381 0.05 . 1 . . . . . 22 ALA HB2 . 16214 1
16 . 1 1 22 22 ALA HB3 H 1 1.381 0.05 . 1 . . . . . 22 ALA HB3 . 16214 1
17 . 1 1 22 22 ALA C C 13 177.730 0.5 . 1 . . . . . 22 ALA C . 16214 1
18 . 1 1 22 22 ALA CA C 13 52.742 0.5 . 1 . . . . . 22 ALA CA . 16214 1
19 . 1 1 22 22 ALA CB C 13 19.263 0.5 . 1 . . . . . 22 ALA CB . 16214 1
20 . 1 1 22 22 ALA N N 15 125.042 0.5 . 1 . . . . . 22 ALA N . 16214 1
21 . 1 1 23 23 SER H H 1 8.253 0.05 . 1 . . . . . 23 SER H . 16214 1
22 . 1 1 23 23 SER HA H 1 4.374 0.05 . 1 . . . . . 23 SER HA . 16214 1
23 . 1 1 23 23 SER HB2 H 1 3.822 0.05 . 2 . . . . . 23 SER HB2 . 16214 1
24 . 1 1 23 23 SER HB3 H 1 3.822 0.05 . 2 . . . . . 23 SER HB3 . 16214 1
25 . 1 1 23 23 SER C C 13 175.066 0.5 . 1 . . . . . 23 SER C . 16214 1
26 . 1 1 23 23 SER CA C 13 58.670 0.5 . 1 . . . . . 23 SER CA . 16214 1
27 . 1 1 23 23 SER CB C 13 63.822 0.5 . 1 . . . . . 23 SER CB . 16214 1
28 . 1 1 23 23 SER N N 15 114.713 0.5 . 1 . . . . . 23 SER N . 16214 1
29 . 1 1 24 24 GLY H H 1 8.368 0.05 . 1 . . . . . 24 GLY H . 16214 1
30 . 1 1 24 24 GLY HA2 H 1 3.945 0.05 . 2 . . . . . 24 GLY HA2 . 16214 1
31 . 1 1 24 24 GLY HA3 H 1 3.886 0.05 . 2 . . . . . 24 GLY HA3 . 16214 1
32 . 1 1 24 24 GLY C C 13 173.906 0.5 . 1 . . . . . 24 GLY C . 16214 1
33 . 1 1 24 24 GLY CA C 13 45.410 0.5 . 1 . . . . . 24 GLY CA . 16214 1
34 . 1 1 24 24 GLY N N 15 110.595 0.5 . 1 . . . . . 24 GLY N . 16214 1
35 . 1 1 25 25 TRP H H 1 7.961 0.05 . 1 . . . . . 25 TRP H . 16214 1
36 . 1 1 25 25 TRP HA H 1 4.632 0.05 . 1 . . . . . 25 TRP HA . 16214 1
37 . 1 1 25 25 TRP HB2 H 1 3.278 0.05 . 2 . . . . . 25 TRP HB2 . 16214 1
38 . 1 1 25 25 TRP HB3 H 1 3.210 0.05 . 2 . . . . . 25 TRP HB3 . 16214 1
39 . 1 1 25 25 TRP HD1 H 1 7.223 0.05 . 1 . . . . . 25 TRP HD1 . 16214 1
40 . 1 1 25 25 TRP HE1 H 1 10.122 0.05 . 1 . . . . . 25 TRP HE1 . 16214 1
41 . 1 1 25 25 TRP HE3 H 1 7.571 0.05 . 1 . . . . . 25 TRP HE3 . 16214 1
42 . 1 1 25 25 TRP HH2 H 1 7.189 0.05 . 1 . . . . . 25 TRP HH2 . 16214 1
43 . 1 1 25 25 TRP HZ2 H 1 7.450 0.05 . 1 . . . . . 25 TRP HZ2 . 16214 1
44 . 1 1 25 25 TRP HZ3 H 1 7.108 0.05 . 1 . . . . . 25 TRP HZ3 . 16214 1
45 . 1 1 25 25 TRP C C 13 175.880 0.5 . 1 . . . . . 25 TRP C . 16214 1
46 . 1 1 25 25 TRP CA C 13 57.289 0.5 . 1 . . . . . 25 TRP CA . 16214 1
47 . 1 1 25 25 TRP CB C 13 29.725 0.5 . 1 . . . . . 25 TRP CB . 16214 1
48 . 1 1 25 25 TRP CD1 C 13 127.138 0.5 . 1 . . . . . 25 TRP CD1 . 16214 1
49 . 1 1 25 25 TRP CE3 C 13 120.764 0.5 . 1 . . . . . 25 TRP CE3 . 16214 1
50 . 1 1 25 25 TRP CH2 C 13 124.461 0.5 . 1 . . . . . 25 TRP CH2 . 16214 1
51 . 1 1 25 25 TRP CZ2 C 13 114.443 0.5 . 1 . . . . . 25 TRP CZ2 . 16214 1
52 . 1 1 25 25 TRP CZ3 C 13 121.993 0.5 . 1 . . . . . 25 TRP CZ3 . 16214 1
53 . 1 1 25 25 TRP N N 15 120.881 0.5 . 1 . . . . . 25 TRP N . 16214 1
54 . 1 1 25 25 TRP NE1 N 15 129.432 0.5 . 1 . . . . . 25 TRP NE1 . 16214 1
55 . 1 1 26 26 ALA H H 1 8.129 0.05 . 1 . . . . . 26 ALA H . 16214 1
56 . 1 1 26 26 ALA HA H 1 4.222 0.05 . 1 . . . . . 26 ALA HA . 16214 1
57 . 1 1 26 26 ALA HB1 H 1 1.224 0.05 . 1 . . . . . 26 ALA HB1 . 16214 1
58 . 1 1 26 26 ALA HB2 H 1 1.224 0.05 . 1 . . . . . 26 ALA HB2 . 16214 1
59 . 1 1 26 26 ALA HB3 H 1 1.224 0.05 . 1 . . . . . 26 ALA HB3 . 16214 1
60 . 1 1 26 26 ALA C C 13 176.977 0.5 . 1 . . . . . 26 ALA C . 16214 1
61 . 1 1 26 26 ALA CA C 13 52.345 0.5 . 1 . . . . . 26 ALA CA . 16214 1
62 . 1 1 26 26 ALA CB C 13 19.414 0.5 . 1 . . . . . 26 ALA CB . 16214 1
63 . 1 1 26 26 ALA N N 15 125.541 0.5 . 1 . . . . . 26 ALA N . 16214 1
64 . 1 1 27 27 ASN H H 1 8.139 0.05 . 1 . . . . . 27 ASN H . 16214 1
65 . 1 1 27 27 ASN HA H 1 4.581 0.05 . 1 . . . . . 27 ASN HA . 16214 1
66 . 1 1 27 27 ASN HB2 H 1 2.795 0.05 . 2 . . . . . 27 ASN HB2 . 16214 1
67 . 1 1 27 27 ASN HB3 H 1 2.674 0.05 . 2 . . . . . 27 ASN HB3 . 16214 1
68 . 1 1 27 27 ASN HD21 H 1 6.934 0.05 . 2 . . . . . 27 ASN HD21 . 16214 1
69 . 1 1 27 27 ASN HD22 H 1 7.612 0.05 . 2 . . . . . 27 ASN HD22 . 16214 1
70 . 1 1 27 27 ASN C C 13 175.044 0.5 . 1 . . . . . 27 ASN C . 16214 1
71 . 1 1 27 27 ASN CA C 13 53.260 0.5 . 1 . . . . . 27 ASN CA . 16214 1
72 . 1 1 27 27 ASN CB C 13 39.022 0.5 . 1 . . . . . 27 ASN CB . 16214 1
73 . 1 1 27 27 ASN N N 15 117.794 0.5 . 1 . . . . . 27 ASN N . 16214 1
74 . 1 1 27 27 ASN ND2 N 15 113.000 0.5 . 1 . . . . . 27 ASN ND2 . 16214 1
75 . 1 1 28 28 ASP H H 1 8.286 0.05 . 1 . . . . . 28 ASP H . 16214 1
76 . 1 1 28 28 ASP HA H 1 4.581 0.05 . 1 . . . . . 28 ASP HA . 16214 1
77 . 1 1 28 28 ASP HB2 H 1 2.696 0.05 . 2 . . . . . 28 ASP HB2 . 16214 1
78 . 1 1 28 28 ASP HB3 H 1 2.635 0.05 . 2 . . . . . 28 ASP HB3 . 16214 1
79 . 1 1 28 28 ASP C C 13 176.163 0.5 . 1 . . . . . 28 ASP C . 16214 1
80 . 1 1 28 28 ASP CA C 13 54.629 0.5 . 1 . . . . . 28 ASP CA . 16214 1
81 . 1 1 28 28 ASP CB C 13 41.129 0.5 . 1 . . . . . 28 ASP CB . 16214 1
82 . 1 1 28 28 ASP N N 15 120.788 0.5 . 1 . . . . . 28 ASP N . 16214 1
83 . 1 1 29 29 ASP H H 1 8.287 0.05 . 1 . . . . . 29 ASP H . 16214 1
84 . 1 1 29 29 ASP HA H 1 4.546 0.05 . 1 . . . . . 29 ASP HA . 16214 1
85 . 1 1 29 29 ASP HB2 H 1 2.701 0.05 . 2 . . . . . 29 ASP HB2 . 16214 1
86 . 1 1 29 29 ASP HB3 H 1 2.627 0.05 . 2 . . . . . 29 ASP HB3 . 16214 1
87 . 1 1 29 29 ASP C C 13 176.359 0.5 . 1 . . . . . 29 ASP C . 16214 1
88 . 1 1 29 29 ASP CA C 13 54.883 0.5 . 1 . . . . . 29 ASP CA . 16214 1
89 . 1 1 29 29 ASP CB C 13 41.050 0.5 . 1 . . . . . 29 ASP CB . 16214 1
90 . 1 1 29 29 ASP N N 15 120.641 0.5 . 1 . . . . . 29 ASP N . 16214 1
91 . 1 1 30 30 ALA H H 1 8.141 0.05 . 1 . . . . . 30 ALA H . 16214 1
92 . 1 1 30 30 ALA HA H 1 4.278 0.05 . 1 . . . . . 30 ALA HA . 16214 1
93 . 1 1 30 30 ALA HB1 H 1 1.392 0.05 . 1 . . . . . 30 ALA HB1 . 16214 1
94 . 1 1 30 30 ALA HB2 H 1 1.392 0.05 . 1 . . . . . 30 ALA HB2 . 16214 1
95 . 1 1 30 30 ALA HB3 H 1 1.392 0.05 . 1 . . . . . 30 ALA HB3 . 16214 1
96 . 1 1 30 30 ALA C C 13 178.218 0.5 . 1 . . . . . 30 ALA C . 16214 1
97 . 1 1 30 30 ALA CA C 13 53.006 0.5 . 1 . . . . . 30 ALA CA . 16214 1
98 . 1 1 30 30 ALA CB C 13 19.115 0.5 . 1 . . . . . 30 ALA CB . 16214 1
99 . 1 1 30 30 ALA N N 15 123.561 0.5 . 1 . . . . . 30 ALA N . 16214 1
100 . 1 1 31 31 VAL H H 1 7.996 0.05 . 1 . . . . . 31 VAL H . 16214 1
101 . 1 1 31 31 VAL HA H 1 4.010 0.05 . 1 . . . . . 31 VAL HA . 16214 1
102 . 1 1 31 31 VAL HB H 1 2.078 0.05 . 1 . . . . . 31 VAL HB . 16214 1
103 . 1 1 31 31 VAL HG11 H 1 0.904 0.05 . 2 . . . . . 31 VAL HG11 . 16214 1
104 . 1 1 31 31 VAL HG12 H 1 0.904 0.05 . 2 . . . . . 31 VAL HG12 . 16214 1
105 . 1 1 31 31 VAL HG13 H 1 0.904 0.05 . 2 . . . . . 31 VAL HG13 . 16214 1
106 . 1 1 31 31 VAL HG21 H 1 0.930 0.05 . 2 . . . . . 31 VAL HG21 . 16214 1
107 . 1 1 31 31 VAL HG22 H 1 0.930 0.05 . 2 . . . . . 31 VAL HG22 . 16214 1
108 . 1 1 31 31 VAL HG23 H 1 0.930 0.05 . 2 . . . . . 31 VAL HG23 . 16214 1
109 . 1 1 31 31 VAL C C 13 175.417 0.5 . 1 . . . . . 31 VAL C . 16214 1
110 . 1 1 31 31 VAL CA C 13 62.896 0.5 . 1 . . . . . 31 VAL CA . 16214 1
111 . 1 1 31 31 VAL CB C 13 32.567 0.5 . 1 . . . . . 31 VAL CB . 16214 1
112 . 1 1 31 31 VAL CG1 C 13 21.095 0.5 . 1 . . . . . 31 VAL CG1 . 16214 1
113 . 1 1 31 31 VAL CG2 C 13 20.829 0.5 . 1 . . . . . 31 VAL CG2 . 16214 1
114 . 1 1 31 31 VAL N N 15 118.676 0.5 . 1 . . . . . 31 VAL N . 16214 1
115 . 1 1 32 32 ASN H H 1 8.364 0.05 . 1 . . . . . 32 ASN H . 16214 1
116 . 1 1 32 32 ASN HA H 1 4.694 0.05 . 1 . . . . . 32 ASN HA . 16214 1
117 . 1 1 32 32 ASN HB2 H 1 2.839 0.05 . 2 . . . . . 32 ASN HB2 . 16214 1
118 . 1 1 32 32 ASN HB3 H 1 2.741 0.05 . 2 . . . . . 32 ASN HB3 . 16214 1
119 . 1 1 32 32 ASN HD21 H 1 6.954 0.05 . 2 . . . . . 32 ASN HD21 . 16214 1
120 . 1 1 32 32 ASN HD22 H 1 7.681 0.05 . 2 . . . . . 32 ASN HD22 . 16214 1
121 . 1 1 32 32 ASN C C 13 174.659 0.5 . 1 . . . . . 32 ASN C . 16214 1
122 . 1 1 32 32 ASN CA C 13 53.547 0.5 . 1 . . . . . 32 ASN CA . 16214 1
123 . 1 1 32 32 ASN CB C 13 38.939 0.5 . 1 . . . . . 32 ASN CB . 16214 1
124 . 1 1 32 32 ASN N N 15 121.518 0.5 . 1 . . . . . 32 ASN N . 16214 1
125 . 1 1 32 32 ASN ND2 N 15 113.240 0.5 . 1 . . . . . 32 ASN ND2 . 16214 1
126 . 1 1 33 33 GLU H H 1 8.380 0.05 . 1 . . . . . 33 GLU H . 16214 1
127 . 1 1 33 33 GLU HA H 1 4.240 0.05 . 1 . . . . . 33 GLU HA . 16214 1
128 . 1 1 33 33 GLU HB2 H 1 2.066 0.05 . 2 . . . . . 33 GLU HB2 . 16214 1
129 . 1 1 33 33 GLU HB3 H 1 1.959 0.05 . 2 . . . . . 33 GLU HB3 . 16214 1
130 . 1 1 33 33 GLU HG2 H 1 2.305 0.05 . 2 . . . . . 33 GLU HG2 . 16214 1
131 . 1 1 33 33 GLU HG3 H 1 2.229 0.05 . 2 . . . . . 33 GLU HG3 . 16214 1
132 . 1 1 33 33 GLU C C 13 176.641 0.5 . 1 . . . . . 33 GLU C . 16214 1
133 . 1 1 33 33 GLU CA C 13 57.074 0.5 . 1 . . . . . 33 GLU CA . 16214 1
134 . 1 1 33 33 GLU CB C 13 30.212 0.5 . 1 . . . . . 33 GLU CB . 16214 1
135 . 1 1 33 33 GLU CG C 13 36.303 0.5 . 1 . . . . . 33 GLU CG . 16214 1
136 . 1 1 33 33 GLU N N 15 121.497 0.5 . 1 . . . . . 33 GLU N . 16214 1
137 . 1 1 34 34 GLN H H 1 8.333 0.05 . 1 . . . . . 34 GLN H . 16214 1
138 . 1 1 34 34 GLN HA H 1 4.315 0.05 . 1 . . . . . 34 GLN HA . 16214 1
139 . 1 1 34 34 GLN HB2 H 1 2.149 0.05 . 2 . . . . . 34 GLN HB2 . 16214 1
140 . 1 1 34 34 GLN HB3 H 1 2.003 0.05 . 2 . . . . . 34 GLN HB3 . 16214 1
141 . 1 1 34 34 GLN HE21 H 1 6.883 0.05 . 2 . . . . . 34 GLN HE21 . 16214 1
142 . 1 1 34 34 GLN HE22 H 1 7.570 0.05 . 2 . . . . . 34 GLN HE22 . 16214 1
143 . 1 1 34 34 GLN HG2 H 1 2.382 0.05 . 2 . . . . . 34 GLN HG2 . 16214 1
144 . 1 1 34 34 GLN HG3 H 1 2.356 0.05 . 2 . . . . . 34 GLN HG3 . 16214 1
145 . 1 1 34 34 GLN C C 13 176.325 0.5 . 1 . . . . . 34 GLN C . 16214 1
146 . 1 1 34 34 GLN CA C 13 56.232 0.5 . 1 . . . . . 34 GLN CA . 16214 1
147 . 1 1 34 34 GLN CB C 13 29.304 0.5 . 1 . . . . . 34 GLN CB . 16214 1
148 . 1 1 34 34 GLN CG C 13 33.878 0.5 . 1 . . . . . 34 GLN CG . 16214 1
149 . 1 1 34 34 GLN N N 15 120.891 0.5 . 1 . . . . . 34 GLN N . 16214 1
150 . 1 1 34 34 GLN NE2 N 15 112.712 0.5 . 1 . . . . . 34 GLN NE2 . 16214 1
151 . 1 1 35 35 ILE H H 1 8.155 0.05 . 1 . . . . . 35 ILE H . 16214 1
152 . 1 1 35 35 ILE HA H 1 4.116 0.05 . 1 . . . . . 35 ILE HA . 16214 1
153 . 1 1 35 35 ILE HB H 1 1.859 0.05 . 1 . . . . . 35 ILE HB . 16214 1
154 . 1 1 35 35 ILE HD11 H 1 0.856 0.05 . 1 . . . . . 35 ILE HD11 . 16214 1
155 . 1 1 35 35 ILE HD12 H 1 0.856 0.05 . 1 . . . . . 35 ILE HD12 . 16214 1
156 . 1 1 35 35 ILE HD13 H 1 0.856 0.05 . 1 . . . . . 35 ILE HD13 . 16214 1
157 . 1 1 35 35 ILE HG12 H 1 1.476 0.05 . 2 . . . . . 35 ILE HG12 . 16214 1
158 . 1 1 35 35 ILE HG13 H 1 1.172 0.05 . 2 . . . . . 35 ILE HG13 . 16214 1
159 . 1 1 35 35 ILE HG21 H 1 0.888 0.05 . 1 . . . . . 35 ILE HG21 . 16214 1
160 . 1 1 35 35 ILE HG22 H 1 0.888 0.05 . 1 . . . . . 35 ILE HG22 . 16214 1
161 . 1 1 35 35 ILE HG23 H 1 0.888 0.05 . 1 . . . . . 35 ILE HG23 . 16214 1
162 . 1 1 35 35 ILE C C 13 176.203 0.5 . 1 . . . . . 35 ILE C . 16214 1
163 . 1 1 35 35 ILE CA C 13 61.645 0.5 . 1 . . . . . 35 ILE CA . 16214 1
164 . 1 1 35 35 ILE CB C 13 38.640 0.5 . 1 . . . . . 35 ILE CB . 16214 1
165 . 1 1 35 35 ILE CD1 C 13 12.897 0.5 . 1 . . . . . 35 ILE CD1 . 16214 1
166 . 1 1 35 35 ILE CG1 C 13 27.466 0.5 . 1 . . . . . 35 ILE CG1 . 16214 1
167 . 1 1 35 35 ILE CG2 C 13 17.418 0.5 . 1 . . . . . 35 ILE CG2 . 16214 1
168 . 1 1 35 35 ILE N N 15 121.784 0.5 . 1 . . . . . 35 ILE N . 16214 1
169 . 1 1 36 36 ASN H H 1 8.504 0.05 . 1 . . . . . 36 ASN H . 16214 1
170 . 1 1 36 36 ASN HA H 1 4.760 0.05 . 1 . . . . . 36 ASN HA . 16214 1
171 . 1 1 36 36 ASN HB2 H 1 2.872 0.05 . 2 . . . . . 36 ASN HB2 . 16214 1
172 . 1 1 36 36 ASN HB3 H 1 2.786 0.05 . 2 . . . . . 36 ASN HB3 . 16214 1
173 . 1 1 36 36 ASN HD21 H 1 6.958 0.05 . 2 . . . . . 36 ASN HD21 . 16214 1
174 . 1 1 36 36 ASN HD22 H 1 7.669 0.05 . 2 . . . . . 36 ASN HD22 . 16214 1
175 . 1 1 36 36 ASN C C 13 175.468 0.5 . 1 . . . . . 36 ASN C . 16214 1
176 . 1 1 36 36 ASN CA C 13 53.504 0.5 . 1 . . . . . 36 ASN CA . 16214 1
177 . 1 1 36 36 ASN CB C 13 38.947 0.5 . 1 . . . . . 36 ASN CB . 16214 1
178 . 1 1 36 36 ASN N N 15 122.204 0.5 . 1 . . . . . 36 ASN N . 16214 1
179 . 1 1 36 36 ASN ND2 N 15 113.270 0.5 . 1 . . . . . 36 ASN ND2 . 16214 1
180 . 1 1 37 37 SER H H 1 8.380 0.05 . 1 . . . . . 37 SER H . 16214 1
181 . 1 1 37 37 SER HA H 1 4.505 0.05 . 1 . . . . . 37 SER HA . 16214 1
182 . 1 1 37 37 SER HB2 H 1 3.964 0.05 . 2 . . . . . 37 SER HB2 . 16214 1
183 . 1 1 37 37 SER HB3 H 1 3.881 0.05 . 2 . . . . . 37 SER HB3 . 16214 1
184 . 1 1 37 37 SER C C 13 174.990 0.5 . 1 . . . . . 37 SER C . 16214 1
185 . 1 1 37 37 SER CA C 13 58.963 0.5 . 1 . . . . . 37 SER CA . 16214 1
186 . 1 1 37 37 SER CB C 13 63.760 0.5 . 1 . . . . . 37 SER CB . 16214 1
187 . 1 1 37 37 SER N N 15 116.788 0.5 . 1 . . . . . 37 SER N . 16214 1
188 . 1 1 38 38 THR H H 1 8.302 0.05 . 1 . . . . . 38 THR H . 16214 1
189 . 1 1 38 38 THR HA H 1 4.369 0.05 . 1 . . . . . 38 THR HA . 16214 1
190 . 1 1 38 38 THR HB H 1 4.336 0.05 . 1 . . . . . 38 THR HB . 16214 1
191 . 1 1 38 38 THR HG21 H 1 1.245 0.05 . 1 . . . . . 38 THR HG21 . 16214 1
192 . 1 1 38 38 THR HG22 H 1 1.245 0.05 . 1 . . . . . 38 THR HG22 . 16214 1
193 . 1 1 38 38 THR HG23 H 1 1.245 0.05 . 1 . . . . . 38 THR HG23 . 16214 1
194 . 1 1 38 38 THR C C 13 175.437 0.5 . 1 . . . . . 38 THR C . 16214 1
195 . 1 1 38 38 THR CA C 13 62.751 0.5 . 1 . . . . . 38 THR CA . 16214 1
196 . 1 1 38 38 THR CB C 13 69.838 0.5 . 1 . . . . . 38 THR CB . 16214 1
197 . 1 1 38 38 THR CG2 C 13 21.766 0.5 . 1 . . . . . 38 THR CG2 . 16214 1
198 . 1 1 38 38 THR N N 15 116.285 0.5 . 1 . . . . . 38 THR N . 16214 1
199 . 1 1 39 39 ILE H H 1 8.153 0.05 . 1 . . . . . 39 ILE H . 16214 1
200 . 1 1 39 39 ILE HA H 1 4.080 0.05 . 1 . . . . . 39 ILE HA . 16214 1
201 . 1 1 39 39 ILE HB H 1 1.883 0.05 . 1 . . . . . 39 ILE HB . 16214 1
202 . 1 1 39 39 ILE HD11 H 1 0.869 0.05 . 1 . . . . . 39 ILE HD11 . 16214 1
203 . 1 1 39 39 ILE HD12 H 1 0.869 0.05 . 1 . . . . . 39 ILE HD12 . 16214 1
204 . 1 1 39 39 ILE HD13 H 1 0.869 0.05 . 1 . . . . . 39 ILE HD13 . 16214 1
205 . 1 1 39 39 ILE HG12 H 1 1.526 0.05 . 2 . . . . . 39 ILE HG12 . 16214 1
206 . 1 1 39 39 ILE HG13 H 1 1.202 0.05 . 2 . . . . . 39 ILE HG13 . 16214 1
207 . 1 1 39 39 ILE HG21 H 1 0.914 0.05 . 1 . . . . . 39 ILE HG21 . 16214 1
208 . 1 1 39 39 ILE HG22 H 1 0.914 0.05 . 1 . . . . . 39 ILE HG22 . 16214 1
209 . 1 1 39 39 ILE HG23 H 1 0.914 0.05 . 1 . . . . . 39 ILE HG23 . 16214 1
210 . 1 1 39 39 ILE C C 13 176.850 0.5 . 1 . . . . . 39 ILE C . 16214 1
211 . 1 1 39 39 ILE CA C 13 62.295 0.5 . 1 . . . . . 39 ILE CA . 16214 1
212 . 1 1 39 39 ILE CB C 13 38.373 0.5 . 1 . . . . . 39 ILE CB . 16214 1
213 . 1 1 39 39 ILE CD1 C 13 12.882 0.5 . 1 . . . . . 39 ILE CD1 . 16214 1
214 . 1 1 39 39 ILE CG1 C 13 27.844 0.5 . 1 . . . . . 39 ILE CG1 . 16214 1
215 . 1 1 39 39 ILE CG2 C 13 17.502 0.5 . 1 . . . . . 39 ILE CG2 . 16214 1
216 . 1 1 39 39 ILE N N 15 123.148 0.5 . 1 . . . . . 39 ILE N . 16214 1
217 . 1 1 40 40 GLU H H 1 8.438 0.05 . 1 . . . . . 40 GLU H . 16214 1
218 . 1 1 40 40 GLU HA H 1 4.146 0.05 . 1 . . . . . 40 GLU HA . 16214 1
219 . 1 1 40 40 GLU HB2 H 1 2.046 0.05 . 2 . . . . . 40 GLU HB2 . 16214 1
220 . 1 1 40 40 GLU HB3 H 1 1.979 0.05 . 2 . . . . . 40 GLU HB3 . 16214 1
221 . 1 1 40 40 GLU HG2 H 1 2.295 0.05 . 2 . . . . . 40 GLU HG2 . 16214 1
222 . 1 1 40 40 GLU HG3 H 1 2.295 0.05 . 2 . . . . . 40 GLU HG3 . 16214 1
223 . 1 1 40 40 GLU C C 13 177.573 0.5 . 1 . . . . . 40 GLU C . 16214 1
224 . 1 1 40 40 GLU CA C 13 58.026 0.5 . 1 . . . . . 40 GLU CA . 16214 1
225 . 1 1 40 40 GLU CB C 13 29.870 0.5 . 1 . . . . . 40 GLU CB . 16214 1
226 . 1 1 40 40 GLU CG C 13 36.544 0.5 . 1 . . . . . 40 GLU CG . 16214 1
227 . 1 1 40 40 GLU N N 15 123.184 0.5 . 1 . . . . . 40 GLU N . 16214 1
228 . 1 1 41 41 ASP H H 1 8.295 0.05 . 1 . . . . . 41 ASP H . 16214 1
229 . 1 1 41 41 ASP HA H 1 4.512 0.05 . 1 . . . . . 41 ASP HA . 16214 1
230 . 1 1 41 41 ASP HB2 H 1 2.707 0.05 . 2 . . . . . 41 ASP HB2 . 16214 1
231 . 1 1 41 41 ASP HB3 H 1 2.707 0.05 . 2 . . . . . 41 ASP HB3 . 16214 1
232 . 1 1 41 41 ASP C C 13 176.856 0.5 . 1 . . . . . 41 ASP C . 16214 1
233 . 1 1 41 41 ASP CA C 13 55.563 0.5 . 1 . . . . . 41 ASP CA . 16214 1
234 . 1 1 41 41 ASP CB C 13 41.080 0.5 . 1 . . . . . 41 ASP CB . 16214 1
235 . 1 1 41 41 ASP N N 15 121.311 0.5 . 1 . . . . . 41 ASP N . 16214 1
236 . 1 1 42 42 ALA H H 1 8.098 0.05 . 1 . . . . . 42 ALA H . 16214 1
237 . 1 1 42 42 ALA HA H 1 4.153 0.05 . 1 . . . . . 42 ALA HA . 16214 1
238 . 1 1 42 42 ALA HB1 H 1 1.475 0.05 . 1 . . . . . 42 ALA HB1 . 16214 1
239 . 1 1 42 42 ALA HB2 H 1 1.475 0.05 . 1 . . . . . 42 ALA HB2 . 16214 1
240 . 1 1 42 42 ALA HB3 H 1 1.475 0.05 . 1 . . . . . 42 ALA HB3 . 16214 1
241 . 1 1 42 42 ALA C C 13 179.658 0.5 . 1 . . . . . 42 ALA C . 16214 1
242 . 1 1 42 42 ALA CA C 13 54.315 0.5 . 1 . . . . . 42 ALA CA . 16214 1
243 . 1 1 42 42 ALA CB C 13 18.765 0.5 . 1 . . . . . 42 ALA CB . 16214 1
244 . 1 1 42 42 ALA N N 15 123.411 0.5 . 1 . . . . . 42 ALA N . 16214 1
245 . 1 1 43 43 ILE H H 1 8.047 0.05 . 1 . . . . . 43 ILE H . 16214 1
246 . 1 1 43 43 ILE HA H 1 3.904 0.05 . 1 . . . . . 43 ILE HA . 16214 1
247 . 1 1 43 43 ILE HB H 1 1.917 0.05 . 1 . . . . . 43 ILE HB . 16214 1
248 . 1 1 43 43 ILE HD11 H 1 0.846 0.05 . 1 . . . . . 43 ILE HD11 . 16214 1
249 . 1 1 43 43 ILE HD12 H 1 0.846 0.05 . 1 . . . . . 43 ILE HD12 . 16214 1
250 . 1 1 43 43 ILE HD13 H 1 0.846 0.05 . 1 . . . . . 43 ILE HD13 . 16214 1
251 . 1 1 43 43 ILE HG12 H 1 1.602 0.05 . 2 . . . . . 43 ILE HG12 . 16214 1
252 . 1 1 43 43 ILE HG13 H 1 1.173 0.05 . 2 . . . . . 43 ILE HG13 . 16214 1
253 . 1 1 43 43 ILE HG21 H 1 0.900 0.05 . 1 . . . . . 43 ILE HG21 . 16214 1
254 . 1 1 43 43 ILE HG22 H 1 0.900 0.05 . 1 . . . . . 43 ILE HG22 . 16214 1
255 . 1 1 43 43 ILE HG23 H 1 0.900 0.05 . 1 . . . . . 43 ILE HG23 . 16214 1
256 . 1 1 43 43 ILE C C 13 176.603 0.5 . 1 . . . . . 43 ILE C . 16214 1
257 . 1 1 43 43 ILE CA C 13 63.028 0.5 . 1 . . . . . 43 ILE CA . 16214 1
258 . 1 1 43 43 ILE CB C 13 38.140 0.5 . 1 . . . . . 43 ILE CB . 16214 1
259 . 1 1 43 43 ILE CD1 C 13 12.868 0.5 . 1 . . . . . 43 ILE CD1 . 16214 1
260 . 1 1 43 43 ILE CG1 C 13 28.247 0.5 . 1 . . . . . 43 ILE CG1 . 16214 1
261 . 1 1 43 43 ILE CG2 C 13 17.296 0.5 . 1 . . . . . 43 ILE CG2 . 16214 1
262 . 1 1 43 43 ILE N N 15 119.853 0.5 . 1 . . . . . 43 ILE N . 16214 1
263 . 1 1 44 44 ALA H H 1 8.072 0.05 . 1 . . . . . 44 ALA H . 16214 1
264 . 1 1 44 44 ALA HA H 1 4.162 0.05 . 1 . . . . . 44 ALA HA . 16214 1
265 . 1 1 44 44 ALA HB1 H 1 1.451 0.05 . 1 . . . . . 44 ALA HB1 . 16214 1
266 . 1 1 44 44 ALA HB2 H 1 1.451 0.05 . 1 . . . . . 44 ALA HB2 . 16214 1
267 . 1 1 44 44 ALA HB3 H 1 1.451 0.05 . 1 . . . . . 44 ALA HB3 . 16214 1
268 . 1 1 44 44 ALA C C 13 179.414 0.5 . 1 . . . . . 44 ALA C . 16214 1
269 . 1 1 44 44 ALA CA C 13 54.011 0.5 . 1 . . . . . 44 ALA CA . 16214 1
270 . 1 1 44 44 ALA CB C 13 18.614 0.5 . 1 . . . . . 44 ALA CB . 16214 1
271 . 1 1 44 44 ALA N N 15 124.814 0.5 . 1 . . . . . 44 ALA N . 16214 1
272 . 1 1 45 45 ARG H H 1 8.177 0.05 . 1 . . . . . 45 ARG H . 16214 1
273 . 1 1 45 45 ARG HA H 1 4.187 0.05 . 1 . . . . . 45 ARG HA . 16214 1
274 . 1 1 45 45 ARG HB2 H 1 1.844 0.05 . 2 . . . . . 45 ARG HB2 . 16214 1
275 . 1 1 45 45 ARG HB3 H 1 1.844 0.05 . 2 . . . . . 45 ARG HB3 . 16214 1
276 . 1 1 45 45 ARG HD2 H 1 3.186 0.05 . 2 . . . . . 45 ARG HD2 . 16214 1
277 . 1 1 45 45 ARG HD3 H 1 3.186 0.05 . 2 . . . . . 45 ARG HD3 . 16214 1
278 . 1 1 45 45 ARG HG2 H 1 1.730 0.05 . 2 . . . . . 45 ARG HG2 . 16214 1
279 . 1 1 45 45 ARG HG3 H 1 1.633 0.05 . 2 . . . . . 45 ARG HG3 . 16214 1
280 . 1 1 45 45 ARG C C 13 177.629 0.5 . 1 . . . . . 45 ARG C . 16214 1
281 . 1 1 45 45 ARG CA C 13 57.569 0.5 . 1 . . . . . 45 ARG CA . 16214 1
282 . 1 1 45 45 ARG CB C 13 30.600 0.5 . 1 . . . . . 45 ARG CB . 16214 1
283 . 1 1 45 45 ARG CD C 13 43.376 0.5 . 1 . . . . . 45 ARG CD . 16214 1
284 . 1 1 45 45 ARG CG C 13 27.602 0.5 . 1 . . . . . 45 ARG CG . 16214 1
285 . 1 1 45 45 ARG N N 15 118.718 0.5 . 1 . . . . . 45 ARG N . 16214 1
286 . 1 1 46 46 ALA H H 1 8.004 0.05 . 1 . . . . . 46 ALA H . 16214 1
287 . 1 1 46 46 ALA HA H 1 4.274 0.05 . 1 . . . . . 46 ALA HA . 16214 1
288 . 1 1 46 46 ALA HB1 H 1 1.466 0.05 . 1 . . . . . 46 ALA HB1 . 16214 1
289 . 1 1 46 46 ALA HB2 H 1 1.466 0.05 . 1 . . . . . 46 ALA HB2 . 16214 1
290 . 1 1 46 46 ALA HB3 H 1 1.466 0.05 . 1 . . . . . 46 ALA HB3 . 16214 1
291 . 1 1 46 46 ALA C C 13 178.519 0.5 . 1 . . . . . 46 ALA C . 16214 1
292 . 1 1 46 46 ALA CA C 13 53.339 0.5 . 1 . . . . . 46 ALA CA . 16214 1
293 . 1 1 46 46 ALA CB C 13 18.827 0.5 . 1 . . . . . 46 ALA CB . 16214 1
294 . 1 1 46 46 ALA N N 15 123.416 0.5 . 1 . . . . . 46 ALA N . 16214 1
295 . 1 1 47 47 ARG H H 1 8.082 0.05 . 1 . . . . . 47 ARG H . 16214 1
296 . 1 1 47 47 ARG HA H 1 4.285 0.05 . 1 . . . . . 47 ARG HA . 16214 1
297 . 1 1 47 47 ARG HB2 H 1 1.932 0.05 . 2 . . . . . 47 ARG HB2 . 16214 1
298 . 1 1 47 47 ARG HB3 H 1 1.864 0.05 . 2 . . . . . 47 ARG HB3 . 16214 1
299 . 1 1 47 47 ARG HD2 H 1 3.205 0.05 . 2 . . . . . 47 ARG HD2 . 16214 1
300 . 1 1 47 47 ARG HD3 H 1 3.205 0.05 . 2 . . . . . 47 ARG HD3 . 16214 1
301 . 1 1 47 47 ARG HG2 H 1 1.749 0.05 . 2 . . . . . 47 ARG HG2 . 16214 1
302 . 1 1 47 47 ARG HG3 H 1 1.692 0.05 . 2 . . . . . 47 ARG HG3 . 16214 1
303 . 1 1 47 47 ARG C C 13 177.103 0.5 . 1 . . . . . 47 ARG C . 16214 1
304 . 1 1 47 47 ARG CA C 13 56.871 0.5 . 1 . . . . . 47 ARG CA . 16214 1
305 . 1 1 47 47 ARG CB C 13 30.655 0.5 . 1 . . . . . 47 ARG CB . 16214 1
306 . 1 1 47 47 ARG CD C 13 43.546 0.5 . 1 . . . . . 47 ARG CD . 16214 1
307 . 1 1 47 47 ARG CG C 13 27.324 0.5 . 1 . . . . . 47 ARG CG . 16214 1
308 . 1 1 47 47 ARG N N 15 118.672 0.5 . 1 . . . . . 47 ARG N . 16214 1
309 . 1 1 48 48 GLY H H 1 8.160 0.05 . 1 . . . . . 48 GLY H . 16214 1
310 . 1 1 48 48 GLY HA2 H 1 3.976 0.05 . 2 . . . . . 48 GLY HA2 . 16214 1
311 . 1 1 48 48 GLY HA3 H 1 3.976 0.05 . 2 . . . . . 48 GLY HA3 . 16214 1
312 . 1 1 48 48 GLY C C 13 174.015 0.5 . 1 . . . . . 48 GLY C . 16214 1
313 . 1 1 48 48 GLY CA C 13 45.337 0.5 . 1 . . . . . 48 GLY CA . 16214 1
314 . 1 1 48 48 GLY N N 15 108.533 0.5 . 1 . . . . . 48 GLY N . 16214 1
315 . 1 1 49 49 GLU H H 1 8.113 0.05 . 1 . . . . . 49 GLU H . 16214 1
316 . 1 1 49 49 GLU HA H 1 4.317 0.05 . 1 . . . . . 49 GLU HA . 16214 1
317 . 1 1 49 49 GLU HB2 H 1 2.022 0.05 . 2 . . . . . 49 GLU HB2 . 16214 1
318 . 1 1 49 49 GLU HB3 H 1 1.904 0.05 . 2 . . . . . 49 GLU HB3 . 16214 1
319 . 1 1 49 49 GLU HG2 H 1 2.274 0.05 . 2 . . . . . 49 GLU HG2 . 16214 1
320 . 1 1 49 49 GLU HG3 H 1 2.206 0.05 . 2 . . . . . 49 GLU HG3 . 16214 1
321 . 1 1 49 49 GLU C C 13 176.216 0.5 . 1 . . . . . 49 GLU C . 16214 1
322 . 1 1 49 49 GLU CA C 13 56.125 0.5 . 1 . . . . . 49 GLU CA . 16214 1
323 . 1 1 49 49 GLU CB C 13 30.497 0.5 . 1 . . . . . 49 GLU CB . 16214 1
324 . 1 1 49 49 GLU CG C 13 36.236 0.5 . 1 . . . . . 49 GLU CG . 16214 1
325 . 1 1 49 49 GLU N N 15 120.272 0.5 . 1 . . . . . 49 GLU N . 16214 1
326 . 1 1 50 50 ILE H H 1 8.203 0.05 . 1 . . . . . 50 ILE H . 16214 1
327 . 1 1 50 50 ILE HA H 1 4.419 0.05 . 1 . . . . . 50 ILE HA . 16214 1
328 . 1 1 50 50 ILE HB H 1 1.846 0.05 . 1 . . . . . 50 ILE HB . 16214 1
329 . 1 1 50 50 ILE HD11 H 1 0.852 0.05 . 1 . . . . . 50 ILE HD11 . 16214 1
330 . 1 1 50 50 ILE HD12 H 1 0.852 0.05 . 1 . . . . . 50 ILE HD12 . 16214 1
331 . 1 1 50 50 ILE HD13 H 1 0.852 0.05 . 1 . . . . . 50 ILE HD13 . 16214 1
332 . 1 1 50 50 ILE HG12 H 1 1.526 0.05 . 2 . . . . . 50 ILE HG12 . 16214 1
333 . 1 1 50 50 ILE HG13 H 1 1.169 0.05 . 2 . . . . . 50 ILE HG13 . 16214 1
334 . 1 1 50 50 ILE HG21 H 1 0.941 0.05 . 1 . . . . . 50 ILE HG21 . 16214 1
335 . 1 1 50 50 ILE HG22 H 1 0.941 0.05 . 1 . . . . . 50 ILE HG22 . 16214 1
336 . 1 1 50 50 ILE HG23 H 1 0.941 0.05 . 1 . . . . . 50 ILE HG23 . 16214 1
337 . 1 1 50 50 ILE CA C 13 58.687 0.5 . 1 . . . . . 50 ILE CA . 16214 1
338 . 1 1 50 50 ILE CB C 13 38.623 0.5 . 1 . . . . . 50 ILE CB . 16214 1
339 . 1 1 50 50 ILE CD1 C 13 12.786 0.5 . 1 . . . . . 50 ILE CD1 . 16214 1
340 . 1 1 50 50 ILE CG1 C 13 27.092 0.5 . 1 . . . . . 50 ILE CG1 . 16214 1
341 . 1 1 50 50 ILE CG2 C 13 17.094 0.5 . 1 . . . . . 50 ILE CG2 . 16214 1
342 . 1 1 50 50 ILE N N 15 123.785 0.5 . 1 . . . . . 50 ILE N . 16214 1
343 . 1 1 51 51 PRO HA H 1 4.414 0.05 . 1 . . . . . 51 PRO HA . 16214 1
344 . 1 1 51 51 PRO HB2 H 1 2.299 0.05 . 2 . . . . . 51 PRO HB2 . 16214 1
345 . 1 1 51 51 PRO HB3 H 1 1.888 0.05 . 2 . . . . . 51 PRO HB3 . 16214 1
346 . 1 1 51 51 PRO HD2 H 1 3.660 0.05 . 2 . . . . . 51 PRO HD2 . 16214 1
347 . 1 1 51 51 PRO HD3 H 1 3.912 0.05 . 2 . . . . . 51 PRO HD3 . 16214 1
348 . 1 1 51 51 PRO HG2 H 1 2.055 0.05 . 2 . . . . . 51 PRO HG2 . 16214 1
349 . 1 1 51 51 PRO HG3 H 1 1.966 0.05 . 2 . . . . . 51 PRO HG3 . 16214 1
350 . 1 1 51 51 PRO C C 13 176.785 0.5 . 1 . . . . . 51 PRO C . 16214 1
351 . 1 1 51 51 PRO CA C 13 63.188 0.5 . 1 . . . . . 51 PRO CA . 16214 1
352 . 1 1 51 51 PRO CB C 13 32.210 0.5 . 1 . . . . . 51 PRO CB . 16214 1
353 . 1 1 51 51 PRO CD C 13 51.159 0.5 . 1 . . . . . 51 PRO CD . 16214 1
354 . 1 1 51 51 PRO CG C 13 27.555 0.5 . 1 . . . . . 51 PRO CG . 16214 1
355 . 1 1 52 52 ARG H H 1 8.545 0.05 . 1 . . . . . 52 ARG H . 16214 1
356 . 1 1 52 52 ARG HA H 1 4.300 0.05 . 1 . . . . . 52 ARG HA . 16214 1
357 . 1 1 52 52 ARG HB2 H 1 1.865 0.05 . 2 . . . . . 52 ARG HB2 . 16214 1
358 . 1 1 52 52 ARG HB3 H 1 1.782 0.05 . 2 . . . . . 52 ARG HB3 . 16214 1
359 . 1 1 52 52 ARG HD2 H 1 3.213 0.05 . 2 . . . . . 52 ARG HD2 . 16214 1
360 . 1 1 52 52 ARG HD3 H 1 3.213 0.05 . 2 . . . . . 52 ARG HD3 . 16214 1
361 . 1 1 52 52 ARG HG2 H 1 1.712 0.05 . 2 . . . . . 52 ARG HG2 . 16214 1
362 . 1 1 52 52 ARG HG3 H 1 1.712 0.05 . 2 . . . . . 52 ARG HG3 . 16214 1
363 . 1 1 52 52 ARG C C 13 176.985 0.5 . 1 . . . . . 52 ARG C . 16214 1
364 . 1 1 52 52 ARG CA C 13 56.493 0.5 . 1 . . . . . 52 ARG CA . 16214 1
365 . 1 1 52 52 ARG CB C 13 30.944 0.5 . 1 . . . . . 52 ARG CB . 16214 1
366 . 1 1 52 52 ARG CD C 13 43.375 0.5 . 1 . . . . . 52 ARG CD . 16214 1
367 . 1 1 52 52 ARG CG C 13 27.113 0.5 . 1 . . . . . 52 ARG CG . 16214 1
368 . 1 1 52 52 ARG N N 15 122.009 0.5 . 1 . . . . . 52 ARG N . 16214 1
369 . 1 1 53 53 GLY H H 1 8.504 0.05 . 1 . . . . . 53 GLY H . 16214 1
370 . 1 1 53 53 GLY HA2 H 1 3.995 0.05 . 2 . . . . . 53 GLY HA2 . 16214 1
371 . 1 1 53 53 GLY HA3 H 1 3.934 0.05 . 2 . . . . . 53 GLY HA3 . 16214 1
372 . 1 1 53 53 GLY C C 13 173.562 0.5 . 1 . . . . . 53 GLY C . 16214 1
373 . 1 1 53 53 GLY CA C 13 44.990 0.5 . 1 . . . . . 53 GLY CA . 16214 1
374 . 1 1 53 53 GLY N N 15 110.270 0.5 . 1 . . . . . 53 GLY N . 16214 1
375 . 1 1 54 54 GLU H H 1 8.216 0.05 . 1 . . . . . 54 GLU H . 16214 1
376 . 1 1 54 54 GLU HA H 1 4.364 0.05 . 1 . . . . . 54 GLU HA . 16214 1
377 . 1 1 54 54 GLU HB2 H 1 2.052 0.05 . 2 . . . . . 54 GLU HB2 . 16214 1
378 . 1 1 54 54 GLU HB3 H 1 1.885 0.05 . 2 . . . . . 54 GLU HB3 . 16214 1
379 . 1 1 54 54 GLU HG2 H 1 2.284 0.05 . 2 . . . . . 54 GLU HG2 . 16214 1
380 . 1 1 54 54 GLU HG3 H 1 2.284 0.05 . 2 . . . . . 54 GLU HG3 . 16214 1
381 . 1 1 54 54 GLU C C 13 177.145 0.5 . 1 . . . . . 54 GLU C . 16214 1
382 . 1 1 54 54 GLU CA C 13 55.883 0.5 . 1 . . . . . 54 GLU CA . 16214 1
383 . 1 1 54 54 GLU CB C 13 30.696 0.5 . 1 . . . . . 54 GLU CB . 16214 1
384 . 1 1 54 54 GLU CG C 13 36.348 0.5 . 1 . . . . . 54 GLU CG . 16214 1
385 . 1 1 54 54 GLU N N 15 119.939 0.5 . 1 . . . . . 54 GLU N . 16214 1
386 . 1 1 55 55 SER H H 1 8.916 0.05 . 1 . . . . . 55 SER H . 16214 1
387 . 1 1 55 55 SER HA H 1 4.544 0.05 . 1 . . . . . 55 SER HA . 16214 1
388 . 1 1 55 55 SER HB2 H 1 3.860 0.05 . 2 . . . . . 55 SER HB2 . 16214 1
389 . 1 1 55 55 SER HB3 H 1 3.860 0.05 . 2 . . . . . 55 SER HB3 . 16214 1
390 . 1 1 55 55 SER C C 13 174.434 0.5 . 1 . . . . . 55 SER C . 16214 1
391 . 1 1 55 55 SER CA C 13 58.592 0.5 . 1 . . . . . 55 SER CA . 16214 1
392 . 1 1 55 55 SER CB C 13 63.662 0.5 . 1 . . . . . 55 SER CB . 16214 1
393 . 1 1 55 55 SER N N 15 118.742 0.5 . 1 . . . . . 55 SER N . 16214 1
394 . 1 1 56 56 LEU H H 1 8.598 0.05 . 1 . . . . . 56 LEU H . 16214 1
395 . 1 1 56 56 LEU HA H 1 4.343 0.05 . 1 . . . . . 56 LEU HA . 16214 1
396 . 1 1 56 56 LEU HB2 H 1 1.731 0.05 . 2 . . . . . 56 LEU HB2 . 16214 1
397 . 1 1 56 56 LEU HB3 H 1 1.731 0.05 . 2 . . . . . 56 LEU HB3 . 16214 1
398 . 1 1 56 56 LEU HD11 H 1 1.132 0.05 . 2 . . . . . 56 LEU HD11 . 16214 1
399 . 1 1 56 56 LEU HD12 H 1 1.132 0.05 . 2 . . . . . 56 LEU HD12 . 16214 1
400 . 1 1 56 56 LEU HD13 H 1 1.132 0.05 . 2 . . . . . 56 LEU HD13 . 16214 1
401 . 1 1 56 56 LEU HD21 H 1 0.938 0.05 . 2 . . . . . 56 LEU HD21 . 16214 1
402 . 1 1 56 56 LEU HD22 H 1 0.938 0.05 . 2 . . . . . 56 LEU HD22 . 16214 1
403 . 1 1 56 56 LEU HD23 H 1 0.938 0.05 . 2 . . . . . 56 LEU HD23 . 16214 1
404 . 1 1 56 56 LEU HG H 1 1.833 0.05 . 1 . . . . . 56 LEU HG . 16214 1
405 . 1 1 56 56 LEU C C 13 176.024 0.5 . 1 . . . . . 56 LEU C . 16214 1
406 . 1 1 56 56 LEU CA C 13 54.782 0.5 . 1 . . . . . 56 LEU CA . 16214 1
407 . 1 1 56 56 LEU CB C 13 42.106 0.5 . 1 . . . . . 56 LEU CB . 16214 1
408 . 1 1 56 56 LEU CD1 C 13 25.486 0.5 . 1 . . . . . 56 LEU CD1 . 16214 1
409 . 1 1 56 56 LEU CD2 C 13 22.256 0.5 . 1 . . . . . 56 LEU CD2 . 16214 1
410 . 1 1 56 56 LEU CG C 13 27.457 0.5 . 1 . . . . . 56 LEU CG . 16214 1
411 . 1 1 56 56 LEU N N 15 125.386 0.5 . 1 . . . . . 56 LEU N . 16214 1
412 . 1 1 57 57 ASP H H 1 8.211 0.05 . 1 . . . . . 57 ASP H . 16214 1
413 . 1 1 57 57 ASP HA H 1 4.545 0.05 . 1 . . . . . 57 ASP HA . 16214 1
414 . 1 1 57 57 ASP HB2 H 1 2.663 0.05 . 2 . . . . . 57 ASP HB2 . 16214 1
415 . 1 1 57 57 ASP HB3 H 1 2.588 0.05 . 2 . . . . . 57 ASP HB3 . 16214 1
416 . 1 1 57 57 ASP C C 13 176.869 0.5 . 1 . . . . . 57 ASP C . 16214 1
417 . 1 1 57 57 ASP CA C 13 54.978 0.5 . 1 . . . . . 57 ASP CA . 16214 1
418 . 1 1 57 57 ASP CB C 13 41.477 0.5 . 1 . . . . . 57 ASP CB . 16214 1
419 . 1 1 57 57 ASP N N 15 115.979 0.5 . 1 . . . . . 57 ASP N . 16214 1
420 . 1 1 58 58 GLU H H 1 7.469 0.05 . 1 . . . . . 58 GLU H . 16214 1
421 . 1 1 58 58 GLU HA H 1 4.717 0.05 . 1 . . . . . 58 GLU HA . 16214 1
422 . 1 1 58 58 GLU HB2 H 1 1.746 0.05 . 2 . . . . . 58 GLU HB2 . 16214 1
423 . 1 1 58 58 GLU HB3 H 1 1.642 0.05 . 2 . . . . . 58 GLU HB3 . 16214 1
424 . 1 1 58 58 GLU HG2 H 1 2.031 0.05 . 2 . . . . . 58 GLU HG2 . 16214 1
425 . 1 1 58 58 GLU HG3 H 1 2.031 0.05 . 2 . . . . . 58 GLU HG3 . 16214 1
426 . 1 1 58 58 GLU C C 13 174.081 0.5 . 1 . . . . . 58 GLU C . 16214 1
427 . 1 1 58 58 GLU CA C 13 54.280 0.5 . 1 . . . . . 58 GLU CA . 16214 1
428 . 1 1 58 58 GLU CB C 13 32.995 0.5 . 1 . . . . . 58 GLU CB . 16214 1
429 . 1 1 58 58 GLU CG C 13 36.185 0.5 . 1 . . . . . 58 GLU CG . 16214 1
430 . 1 1 58 58 GLU N N 15 118.912 0.5 . 1 . . . . . 58 GLU N . 16214 1
431 . 1 1 59 59 CYS H H 1 9.364 0.05 . 1 . . . . . 59 CYS H . 16214 1
432 . 1 1 59 59 CYS HA H 1 4.248 0.05 . 1 . . . . . 59 CYS HA . 16214 1
433 . 1 1 59 59 CYS HB2 H 1 3.418 0.05 . 2 . . . . . 59 CYS HB2 . 16214 1
434 . 1 1 59 59 CYS HB3 H 1 2.789 0.05 . 2 . . . . . 59 CYS HB3 . 16214 1
435 . 1 1 59 59 CYS C C 13 178.266 0.5 . 1 . . . . . 59 CYS C . 16214 1
436 . 1 1 59 59 CYS CA C 13 59.782 0.5 . 1 . . . . . 59 CYS CA . 16214 1
437 . 1 1 59 59 CYS CB C 13 31.041 0.5 . 1 . . . . . 59 CYS CB . 16214 1
438 . 1 1 59 59 CYS N N 15 124.760 0.5 . 1 . . . . . 59 CYS N . 16214 1
439 . 1 1 60 60 GLU H H 1 9.202 0.05 . 1 . . . . . 60 GLU H . 16214 1
440 . 1 1 60 60 GLU HA H 1 4.202 0.05 . 1 . . . . . 60 GLU HA . 16214 1
441 . 1 1 60 60 GLU HB2 H 1 2.045 0.05 . 2 . . . . . 60 GLU HB2 . 16214 1
442 . 1 1 60 60 GLU HB3 H 1 2.233 0.05 . 2 . . . . . 60 GLU HB3 . 16214 1
443 . 1 1 60 60 GLU HG2 H 1 2.468 0.05 . 2 . . . . . 60 GLU HG2 . 16214 1
444 . 1 1 60 60 GLU HG3 H 1 2.262 0.05 . 2 . . . . . 60 GLU HG3 . 16214 1
445 . 1 1 60 60 GLU C C 13 175.834 0.5 . 1 . . . . . 60 GLU C . 16214 1
446 . 1 1 60 60 GLU CA C 13 58.503 0.5 . 1 . . . . . 60 GLU CA . 16214 1
447 . 1 1 60 60 GLU CB C 13 30.041 0.5 . 1 . . . . . 60 GLU CB . 16214 1
448 . 1 1 60 60 GLU CG C 13 35.801 0.5 . 1 . . . . . 60 GLU CG . 16214 1
449 . 1 1 60 60 GLU N N 15 130.690 0.5 . 1 . . . . . 60 GLU N . 16214 1
450 . 1 1 61 61 GLU H H 1 8.751 0.05 . 1 . . . . . 61 GLU H . 16214 1
451 . 1 1 61 61 GLU HA H 1 4.542 0.05 . 1 . . . . . 61 GLU HA . 16214 1
452 . 1 1 61 61 GLU HB2 H 1 2.183 0.05 . 2 . . . . . 61 GLU HB2 . 16214 1
453 . 1 1 61 61 GLU HB3 H 1 2.413 0.05 . 2 . . . . . 61 GLU HB3 . 16214 1
454 . 1 1 61 61 GLU HG2 H 1 2.324 0.05 . 2 . . . . . 61 GLU HG2 . 16214 1
455 . 1 1 61 61 GLU HG3 H 1 2.201 0.05 . 2 . . . . . 61 GLU HG3 . 16214 1
456 . 1 1 61 61 GLU C C 13 177.312 0.5 . 1 . . . . . 61 GLU C . 16214 1
457 . 1 1 61 61 GLU CA C 13 58.094 0.5 . 1 . . . . . 61 GLU CA . 16214 1
458 . 1 1 61 61 GLU CB C 13 31.037 0.5 . 1 . . . . . 61 GLU CB . 16214 1
459 . 1 1 61 61 GLU CG C 13 36.345 0.5 . 1 . . . . . 61 GLU CG . 16214 1
460 . 1 1 61 61 GLU N N 15 120.904 0.5 . 1 . . . . . 61 GLU N . 16214 1
461 . 1 1 62 62 CYS H H 1 8.401 0.05 . 1 . . . . . 62 CYS H . 16214 1
462 . 1 1 62 62 CYS HA H 1 5.014 0.05 . 1 . . . . . 62 CYS HA . 16214 1
463 . 1 1 62 62 CYS HB2 H 1 3.271 0.05 . 2 . . . . . 62 CYS HB2 . 16214 1
464 . 1 1 62 62 CYS HB3 H 1 2.576 0.05 . 2 . . . . . 62 CYS HB3 . 16214 1
465 . 1 1 62 62 CYS C C 13 177.324 0.5 . 1 . . . . . 62 CYS C . 16214 1
466 . 1 1 62 62 CYS CA C 13 59.127 0.5 . 1 . . . . . 62 CYS CA . 16214 1
467 . 1 1 62 62 CYS CB C 13 33.355 0.5 . 1 . . . . . 62 CYS CB . 16214 1
468 . 1 1 62 62 CYS N N 15 117.947 0.5 . 1 . . . . . 62 CYS N . 16214 1
469 . 1 1 63 63 GLY H H 1 8.048 0.05 . 1 . . . . . 63 GLY H . 16214 1
470 . 1 1 63 63 GLY HA2 H 1 4.234 0.05 . 2 . . . . . 63 GLY HA2 . 16214 1
471 . 1 1 63 63 GLY HA3 H 1 3.820 0.05 . 2 . . . . . 63 GLY HA3 . 16214 1
472 . 1 1 63 63 GLY C C 13 172.914 0.5 . 1 . . . . . 63 GLY C . 16214 1
473 . 1 1 63 63 GLY CA C 13 46.163 0.5 . 1 . . . . . 63 GLY CA . 16214 1
474 . 1 1 63 63 GLY N N 15 113.407 0.5 . 1 . . . . . 63 GLY N . 16214 1
475 . 1 1 64 64 ALA H H 1 9.148 0.05 . 1 . . . . . 64 ALA H . 16214 1
476 . 1 1 64 64 ALA HA H 1 4.536 0.05 . 1 . . . . . 64 ALA HA . 16214 1
477 . 1 1 64 64 ALA HB1 H 1 1.470 0.05 . 1 . . . . . 64 ALA HB1 . 16214 1
478 . 1 1 64 64 ALA HB2 H 1 1.470 0.05 . 1 . . . . . 64 ALA HB2 . 16214 1
479 . 1 1 64 64 ALA HB3 H 1 1.470 0.05 . 1 . . . . . 64 ALA HB3 . 16214 1
480 . 1 1 64 64 ALA CA C 13 51.510 0.5 . 1 . . . . . 64 ALA CA . 16214 1
481 . 1 1 64 64 ALA CB C 13 19.099 0.5 . 1 . . . . . 64 ALA CB . 16214 1
482 . 1 1 64 64 ALA N N 15 127.297 0.5 . 1 . . . . . 64 ALA N . 16214 1
483 . 1 1 65 65 PRO HA H 1 4.583 0.05 . 1 . . . . . 65 PRO HA . 16214 1
484 . 1 1 65 65 PRO HB2 H 1 2.363 0.05 . 2 . . . . . 65 PRO HB2 . 16214 1
485 . 1 1 65 65 PRO HB3 H 1 1.799 0.05 . 2 . . . . . 65 PRO HB3 . 16214 1
486 . 1 1 65 65 PRO HD2 H 1 3.638 0.05 . 2 . . . . . 65 PRO HD2 . 16214 1
487 . 1 1 65 65 PRO HD3 H 1 3.938 0.05 . 2 . . . . . 65 PRO HD3 . 16214 1
488 . 1 1 65 65 PRO HG2 H 1 2.083 0.05 . 2 . . . . . 65 PRO HG2 . 16214 1
489 . 1 1 65 65 PRO HG3 H 1 2.160 0.05 . 2 . . . . . 65 PRO HG3 . 16214 1
490 . 1 1 65 65 PRO C C 13 177.423 0.5 . 1 . . . . . 65 PRO C . 16214 1
491 . 1 1 65 65 PRO CA C 13 63.020 0.5 . 1 . . . . . 65 PRO CA . 16214 1
492 . 1 1 65 65 PRO CB C 13 31.832 0.5 . 1 . . . . . 65 PRO CB . 16214 1
493 . 1 1 65 65 PRO CD C 13 50.150 0.5 . 1 . . . . . 65 PRO CD . 16214 1
494 . 1 1 65 65 PRO CG C 13 27.914 0.5 . 1 . . . . . 65 PRO CG . 16214 1
495 . 1 1 66 66 ILE H H 1 8.053 0.05 . 1 . . . . . 66 ILE H . 16214 1
496 . 1 1 66 66 ILE HA H 1 4.330 0.05 . 1 . . . . . 66 ILE HA . 16214 1
497 . 1 1 66 66 ILE HB H 1 1.591 0.05 . 1 . . . . . 66 ILE HB . 16214 1
498 . 1 1 66 66 ILE HD11 H 1 0.415 0.05 . 1 . . . . . 66 ILE HD11 . 16214 1
499 . 1 1 66 66 ILE HD12 H 1 0.415 0.05 . 1 . . . . . 66 ILE HD12 . 16214 1
500 . 1 1 66 66 ILE HD13 H 1 0.415 0.05 . 1 . . . . . 66 ILE HD13 . 16214 1
501 . 1 1 66 66 ILE HG12 H 1 1.489 0.05 . 2 . . . . . 66 ILE HG12 . 16214 1
502 . 1 1 66 66 ILE HG13 H 1 0.407 0.05 . 2 . . . . . 66 ILE HG13 . 16214 1
503 . 1 1 66 66 ILE HG21 H 1 0.832 0.05 . 1 . . . . . 66 ILE HG21 . 16214 1
504 . 1 1 66 66 ILE HG22 H 1 0.832 0.05 . 1 . . . . . 66 ILE HG22 . 16214 1
505 . 1 1 66 66 ILE HG23 H 1 0.832 0.05 . 1 . . . . . 66 ILE HG23 . 16214 1
506 . 1 1 66 66 ILE CA C 13 58.847 0.5 . 1 . . . . . 66 ILE CA . 16214 1
507 . 1 1 66 66 ILE CB C 13 38.162 0.5 . 1 . . . . . 66 ILE CB . 16214 1
508 . 1 1 66 66 ILE CD1 C 13 12.548 0.5 . 1 . . . . . 66 ILE CD1 . 16214 1
509 . 1 1 66 66 ILE CG1 C 13 28.715 0.5 . 1 . . . . . 66 ILE CG1 . 16214 1
510 . 1 1 66 66 ILE CG2 C 13 18.116 0.5 . 1 . . . . . 66 ILE CG2 . 16214 1
511 . 1 1 66 66 ILE N N 15 125.090 0.5 . 1 . . . . . 66 ILE N . 16214 1
512 . 1 1 67 67 PRO HA H 1 4.447 0.05 . 1 . . . . . 67 PRO HA . 16214 1
513 . 1 1 67 67 PRO HB2 H 1 2.512 0.05 . 2 . . . . . 67 PRO HB2 . 16214 1
514 . 1 1 67 67 PRO HB3 H 1 2.028 0.05 . 2 . . . . . 67 PRO HB3 . 16214 1
515 . 1 1 67 67 PRO HD2 H 1 3.671 0.05 . 2 . . . . . 67 PRO HD2 . 16214 1
516 . 1 1 67 67 PRO HD3 H 1 4.173 0.05 . 2 . . . . . 67 PRO HD3 . 16214 1
517 . 1 1 67 67 PRO HG2 H 1 2.077 0.05 . 2 . . . . . 67 PRO HG2 . 16214 1
518 . 1 1 67 67 PRO HG3 H 1 2.158 0.05 . 2 . . . . . 67 PRO HG3 . 16214 1
519 . 1 1 67 67 PRO C C 13 177.325 0.5 . 1 . . . . . 67 PRO C . 16214 1
520 . 1 1 67 67 PRO CA C 13 62.883 0.5 . 1 . . . . . 67 PRO CA . 16214 1
521 . 1 1 67 67 PRO CB C 13 32.692 0.5 . 1 . . . . . 67 PRO CB . 16214 1
522 . 1 1 67 67 PRO CD C 13 52.044 0.5 . 1 . . . . . 67 PRO CD . 16214 1
523 . 1 1 67 67 PRO CG C 13 27.926 0.5 . 1 . . . . . 67 PRO CG . 16214 1
524 . 1 1 68 68 GLN H H 1 8.982 0.05 . 1 . . . . . 68 GLN H . 16214 1
525 . 1 1 68 68 GLN HA H 1 3.791 0.05 . 1 . . . . . 68 GLN HA . 16214 1
526 . 1 1 68 68 GLN HB2 H 1 2.209 0.05 . 2 . . . . . 68 GLN HB2 . 16214 1
527 . 1 1 68 68 GLN HB3 H 1 1.961 0.05 . 2 . . . . . 68 GLN HB3 . 16214 1
528 . 1 1 68 68 GLN HE21 H 1 6.868 0.05 . 2 . . . . . 68 GLN HE21 . 16214 1
529 . 1 1 68 68 GLN HE22 H 1 7.931 0.05 . 2 . . . . . 68 GLN HE22 . 16214 1
530 . 1 1 68 68 GLN HG2 H 1 2.391 0.05 . 2 . . . . . 68 GLN HG2 . 16214 1
531 . 1 1 68 68 GLN HG3 H 1 2.391 0.05 . 2 . . . . . 68 GLN HG3 . 16214 1
532 . 1 1 68 68 GLN C C 13 177.316 0.5 . 1 . . . . . 68 GLN C . 16214 1
533 . 1 1 68 68 GLN CA C 13 59.491 0.5 . 1 . . . . . 68 GLN CA . 16214 1
534 . 1 1 68 68 GLN CB C 13 27.882 0.5 . 1 . . . . . 68 GLN CB . 16214 1
535 . 1 1 68 68 GLN CG C 13 32.532 0.5 . 1 . . . . . 68 GLN CG . 16214 1
536 . 1 1 68 68 GLN N N 15 124.876 0.5 . 1 . . . . . 68 GLN N . 16214 1
537 . 1 1 68 68 GLN NE2 N 15 112.762 0.5 . 1 . . . . . 68 GLN NE2 . 16214 1
538 . 1 1 69 69 ALA H H 1 8.892 0.05 . 1 . . . . . 69 ALA H . 16214 1
539 . 1 1 69 69 ALA HA H 1 4.100 0.05 . 1 . . . . . 69 ALA HA . 16214 1
540 . 1 1 69 69 ALA HB1 H 1 1.404 0.05 . 1 . . . . . 69 ALA HB1 . 16214 1
541 . 1 1 69 69 ALA HB2 H 1 1.404 0.05 . 1 . . . . . 69 ALA HB2 . 16214 1
542 . 1 1 69 69 ALA HB3 H 1 1.404 0.05 . 1 . . . . . 69 ALA HB3 . 16214 1
543 . 1 1 69 69 ALA C C 13 180.347 0.5 . 1 . . . . . 69 ALA C . 16214 1
544 . 1 1 69 69 ALA CA C 13 55.209 0.5 . 1 . . . . . 69 ALA CA . 16214 1
545 . 1 1 69 69 ALA CB C 13 18.097 0.5 . 1 . . . . . 69 ALA CB . 16214 1
546 . 1 1 69 69 ALA N N 15 118.268 0.5 . 1 . . . . . 69 ALA N . 16214 1
547 . 1 1 70 70 ARG H H 1 7.020 0.05 . 1 . . . . . 70 ARG H . 16214 1
548 . 1 1 70 70 ARG HA H 1 4.234 0.05 . 1 . . . . . 70 ARG HA . 16214 1
549 . 1 1 70 70 ARG HB2 H 1 1.812 0.05 . 2 . . . . . 70 ARG HB2 . 16214 1
550 . 1 1 70 70 ARG HB3 H 1 1.812 0.05 . 2 . . . . . 70 ARG HB3 . 16214 1
551 . 1 1 70 70 ARG HD2 H 1 3.181 0.05 . 2 . . . . . 70 ARG HD2 . 16214 1
552 . 1 1 70 70 ARG HD3 H 1 3.349 0.05 . 2 . . . . . 70 ARG HD3 . 16214 1
553 . 1 1 70 70 ARG HG2 H 1 1.895 0.05 . 2 . . . . . 70 ARG HG2 . 16214 1
554 . 1 1 70 70 ARG HG3 H 1 1.226 0.05 . 2 . . . . . 70 ARG HG3 . 16214 1
555 . 1 1 70 70 ARG C C 13 176.438 0.5 . 1 . . . . . 70 ARG C . 16214 1
556 . 1 1 70 70 ARG CA C 13 58.791 0.5 . 1 . . . . . 70 ARG CA . 16214 1
557 . 1 1 70 70 ARG CB C 13 29.544 0.5 . 1 . . . . . 70 ARG CB . 16214 1
558 . 1 1 70 70 ARG CD C 13 44.060 0.5 . 1 . . . . . 70 ARG CD . 16214 1
559 . 1 1 70 70 ARG CG C 13 28.292 0.5 . 1 . . . . . 70 ARG CG . 16214 1
560 . 1 1 70 70 ARG N N 15 119.170 0.5 . 1 . . . . . 70 ARG N . 16214 1
561 . 1 1 71 71 ARG H H 1 7.754 0.05 . 1 . . . . . 71 ARG H . 16214 1
562 . 1 1 71 71 ARG HA H 1 3.807 0.05 . 1 . . . . . 71 ARG HA . 16214 1
563 . 1 1 71 71 ARG HB2 H 1 1.962 0.05 . 2 . . . . . 71 ARG HB2 . 16214 1
564 . 1 1 71 71 ARG HB3 H 1 1.772 0.05 . 2 . . . . . 71 ARG HB3 . 16214 1
565 . 1 1 71 71 ARG HD2 H 1 3.221 0.05 . 2 . . . . . 71 ARG HD2 . 16214 1
566 . 1 1 71 71 ARG HD3 H 1 3.221 0.05 . 2 . . . . . 71 ARG HD3 . 16214 1
567 . 1 1 71 71 ARG HG2 H 1 1.730 0.05 . 2 . . . . . 71 ARG HG2 . 16214 1
568 . 1 1 71 71 ARG HG3 H 1 1.356 0.05 . 2 . . . . . 71 ARG HG3 . 16214 1
569 . 1 1 71 71 ARG C C 13 179.191 0.5 . 1 . . . . . 71 ARG C . 16214 1
570 . 1 1 71 71 ARG CA C 13 59.782 0.5 . 1 . . . . . 71 ARG CA . 16214 1
571 . 1 1 71 71 ARG CB C 13 30.564 0.5 . 1 . . . . . 71 ARG CB . 16214 1
572 . 1 1 71 71 ARG CD C 13 44.308 0.5 . 1 . . . . . 71 ARG CD . 16214 1
573 . 1 1 71 71 ARG CG C 13 29.157 0.5 . 1 . . . . . 71 ARG CG . 16214 1
574 . 1 1 71 71 ARG N N 15 116.460 0.5 . 1 . . . . . 71 ARG N . 16214 1
575 . 1 1 72 72 GLU H H 1 8.062 0.05 . 1 . . . . . 72 GLU H . 16214 1
576 . 1 1 72 72 GLU HA H 1 4.014 0.05 . 1 . . . . . 72 GLU HA . 16214 1
577 . 1 1 72 72 GLU HB2 H 1 1.980 0.05 . 2 . . . . . 72 GLU HB2 . 16214 1
578 . 1 1 72 72 GLU HB3 H 1 1.980 0.05 . 2 . . . . . 72 GLU HB3 . 16214 1
579 . 1 1 72 72 GLU HG2 H 1 2.452 0.05 . 2 . . . . . 72 GLU HG2 . 16214 1
580 . 1 1 72 72 GLU HG3 H 1 2.220 0.05 . 2 . . . . . 72 GLU HG3 . 16214 1
581 . 1 1 72 72 GLU C C 13 177.357 0.5 . 1 . . . . . 72 GLU C . 16214 1
582 . 1 1 72 72 GLU CA C 13 57.860 0.5 . 1 . . . . . 72 GLU CA . 16214 1
583 . 1 1 72 72 GLU CB C 13 29.978 0.5 . 1 . . . . . 72 GLU CB . 16214 1
584 . 1 1 72 72 GLU CG C 13 36.729 0.5 . 1 . . . . . 72 GLU CG . 16214 1
585 . 1 1 72 72 GLU N N 15 114.904 0.5 . 1 . . . . . 72 GLU N . 16214 1
586 . 1 1 73 73 ALA H H 1 7.686 0.05 . 1 . . . . . 73 ALA H . 16214 1
587 . 1 1 73 73 ALA HA H 1 4.199 0.05 . 1 . . . . . 73 ALA HA . 16214 1
588 . 1 1 73 73 ALA HB1 H 1 1.543 0.05 . 1 . . . . . 73 ALA HB1 . 16214 1
589 . 1 1 73 73 ALA HB2 H 1 1.543 0.05 . 1 . . . . . 73 ALA HB2 . 16214 1
590 . 1 1 73 73 ALA HB3 H 1 1.543 0.05 . 1 . . . . . 73 ALA HB3 . 16214 1
591 . 1 1 73 73 ALA C C 13 178.246 0.5 . 1 . . . . . 73 ALA C . 16214 1
592 . 1 1 73 73 ALA CA C 13 54.110 0.5 . 1 . . . . . 73 ALA CA . 16214 1
593 . 1 1 73 73 ALA CB C 13 19.546 0.5 . 1 . . . . . 73 ALA CB . 16214 1
594 . 1 1 73 73 ALA N N 15 120.673 0.5 . 1 . . . . . 73 ALA N . 16214 1
595 . 1 1 74 74 ILE H H 1 7.609 0.05 . 1 . . . . . 74 ILE H . 16214 1
596 . 1 1 74 74 ILE HA H 1 4.318 0.05 . 1 . . . . . 74 ILE HA . 16214 1
597 . 1 1 74 74 ILE HB H 1 1.844 0.05 . 1 . . . . . 74 ILE HB . 16214 1
598 . 1 1 74 74 ILE HD11 H 1 0.855 0.05 . 1 . . . . . 74 ILE HD11 . 16214 1
599 . 1 1 74 74 ILE HD12 H 1 0.855 0.05 . 1 . . . . . 74 ILE HD12 . 16214 1
600 . 1 1 74 74 ILE HD13 H 1 0.855 0.05 . 1 . . . . . 74 ILE HD13 . 16214 1
601 . 1 1 74 74 ILE HG12 H 1 1.492 0.05 . 2 . . . . . 74 ILE HG12 . 16214 1
602 . 1 1 74 74 ILE HG13 H 1 0.972 0.05 . 2 . . . . . 74 ILE HG13 . 16214 1
603 . 1 1 74 74 ILE HG21 H 1 0.749 0.05 . 1 . . . . . 74 ILE HG21 . 16214 1
604 . 1 1 74 74 ILE HG22 H 1 0.749 0.05 . 1 . . . . . 74 ILE HG22 . 16214 1
605 . 1 1 74 74 ILE HG23 H 1 0.749 0.05 . 1 . . . . . 74 ILE HG23 . 16214 1
606 . 1 1 74 74 ILE CA C 13 57.722 0.5 . 1 . . . . . 74 ILE CA . 16214 1
607 . 1 1 74 74 ILE CB C 13 38.313 0.5 . 1 . . . . . 74 ILE CB . 16214 1
608 . 1 1 74 74 ILE CD1 C 13 14.416 0.5 . 1 . . . . . 74 ILE CD1 . 16214 1
609 . 1 1 74 74 ILE CG1 C 13 26.156 0.5 . 1 . . . . . 74 ILE CG1 . 16214 1
610 . 1 1 74 74 ILE CG2 C 13 18.172 0.5 . 1 . . . . . 74 ILE CG2 . 16214 1
611 . 1 1 74 74 ILE N N 15 117.475 0.5 . 1 . . . . . 74 ILE N . 16214 1
612 . 1 1 75 75 PRO HA H 1 4.267 0.05 . 1 . . . . . 75 PRO HA . 16214 1
613 . 1 1 75 75 PRO HB2 H 1 2.286 0.05 . 2 . . . . . 75 PRO HB2 . 16214 1
614 . 1 1 75 75 PRO HB3 H 1 1.855 0.05 . 2 . . . . . 75 PRO HB3 . 16214 1
615 . 1 1 75 75 PRO HD2 H 1 3.545 0.05 . 2 . . . . . 75 PRO HD2 . 16214 1
616 . 1 1 75 75 PRO HD3 H 1 3.494 0.05 . 2 . . . . . 75 PRO HD3 . 16214 1
617 . 1 1 75 75 PRO HG2 H 1 2.091 0.05 . 2 . . . . . 75 PRO HG2 . 16214 1
618 . 1 1 75 75 PRO HG3 H 1 1.921 0.05 . 2 . . . . . 75 PRO HG3 . 16214 1
619 . 1 1 75 75 PRO C C 13 179.050 0.5 . 1 . . . . . 75 PRO C . 16214 1
620 . 1 1 75 75 PRO CA C 13 63.966 0.5 . 1 . . . . . 75 PRO CA . 16214 1
621 . 1 1 75 75 PRO CB C 13 31.409 0.5 . 1 . . . . . 75 PRO CB . 16214 1
622 . 1 1 75 75 PRO CD C 13 49.781 0.5 . 1 . . . . . 75 PRO CD . 16214 1
623 . 1 1 75 75 PRO CG C 13 27.913 0.5 . 1 . . . . . 75 PRO CG . 16214 1
624 . 1 1 76 76 GLY H H 1 8.594 0.05 . 1 . . . . . 76 GLY H . 16214 1
625 . 1 1 76 76 GLY HA2 H 1 4.081 0.05 . 2 . . . . . 76 GLY HA2 . 16214 1
626 . 1 1 76 76 GLY HA3 H 1 3.402 0.05 . 2 . . . . . 76 GLY HA3 . 16214 1
627 . 1 1 76 76 GLY C C 13 174.447 0.5 . 1 . . . . . 76 GLY C . 16214 1
628 . 1 1 76 76 GLY CA C 13 45.138 0.5 . 1 . . . . . 76 GLY CA . 16214 1
629 . 1 1 76 76 GLY N N 15 113.042 0.5 . 1 . . . . . 76 GLY N . 16214 1
630 . 1 1 77 77 VAL H H 1 8.185 0.05 . 1 . . . . . 77 VAL H . 16214 1
631 . 1 1 77 77 VAL HA H 1 3.955 0.05 . 1 . . . . . 77 VAL HA . 16214 1
632 . 1 1 77 77 VAL HB H 1 2.642 0.05 . 1 . . . . . 77 VAL HB . 16214 1
633 . 1 1 77 77 VAL HG11 H 1 1.233 0.05 . 2 . . . . . 77 VAL HG11 . 16214 1
634 . 1 1 77 77 VAL HG12 H 1 1.233 0.05 . 2 . . . . . 77 VAL HG12 . 16214 1
635 . 1 1 77 77 VAL HG13 H 1 1.233 0.05 . 2 . . . . . 77 VAL HG13 . 16214 1
636 . 1 1 77 77 VAL HG21 H 1 1.013 0.05 . 2 . . . . . 77 VAL HG21 . 16214 1
637 . 1 1 77 77 VAL HG22 H 1 1.013 0.05 . 2 . . . . . 77 VAL HG22 . 16214 1
638 . 1 1 77 77 VAL HG23 H 1 1.013 0.05 . 2 . . . . . 77 VAL HG23 . 16214 1
639 . 1 1 77 77 VAL C C 13 173.122 0.5 . 1 . . . . . 77 VAL C . 16214 1
640 . 1 1 77 77 VAL CA C 13 63.160 0.5 . 1 . . . . . 77 VAL CA . 16214 1
641 . 1 1 77 77 VAL CB C 13 30.748 0.5 . 1 . . . . . 77 VAL CB . 16214 1
642 . 1 1 77 77 VAL CG1 C 13 23.178 0.5 . 1 . . . . . 77 VAL CG1 . 16214 1
643 . 1 1 77 77 VAL CG2 C 13 20.213 0.5 . 1 . . . . . 77 VAL CG2 . 16214 1
644 . 1 1 77 77 VAL N N 15 124.214 0.5 . 1 . . . . . 77 VAL N . 16214 1
645 . 1 1 78 78 ARG H H 1 8.635 0.05 . 1 . . . . . 78 ARG H . 16214 1
646 . 1 1 78 78 ARG HA H 1 4.547 0.05 . 1 . . . . . 78 ARG HA . 16214 1
647 . 1 1 78 78 ARG HB2 H 1 2.205 0.05 . 2 . . . . . 78 ARG HB2 . 16214 1
648 . 1 1 78 78 ARG HB3 H 1 1.551 0.05 . 2 . . . . . 78 ARG HB3 . 16214 1
649 . 1 1 78 78 ARG HD2 H 1 3.374 0.05 . 2 . . . . . 78 ARG HD2 . 16214 1
650 . 1 1 78 78 ARG HD3 H 1 3.083 0.05 . 2 . . . . . 78 ARG HD3 . 16214 1
651 . 1 1 78 78 ARG HG2 H 1 1.936 0.05 . 2 . . . . . 78 ARG HG2 . 16214 1
652 . 1 1 78 78 ARG HG3 H 1 1.473 0.05 . 2 . . . . . 78 ARG HG3 . 16214 1
653 . 1 1 78 78 ARG C C 13 173.948 0.5 . 1 . . . . . 78 ARG C . 16214 1
654 . 1 1 78 78 ARG CA C 13 55.410 0.5 . 1 . . . . . 78 ARG CA . 16214 1
655 . 1 1 78 78 ARG CB C 13 33.618 0.5 . 1 . . . . . 78 ARG CB . 16214 1
656 . 1 1 78 78 ARG CD C 13 43.214 0.5 . 1 . . . . . 78 ARG CD . 16214 1
657 . 1 1 78 78 ARG CG C 13 27.919 0.5 . 1 . . . . . 78 ARG CG . 16214 1
658 . 1 1 78 78 ARG N N 15 121.505 0.5 . 1 . . . . . 78 ARG N . 16214 1
659 . 1 1 79 79 LEU H H 1 7.037 0.05 . 1 . . . . . 79 LEU H . 16214 1
660 . 1 1 79 79 LEU HA H 1 6.078 0.05 . 1 . . . . . 79 LEU HA . 16214 1
661 . 1 1 79 79 LEU HB2 H 1 1.682 0.05 . 2 . . . . . 79 LEU HB2 . 16214 1
662 . 1 1 79 79 LEU HB3 H 1 1.661 0.05 . 2 . . . . . 79 LEU HB3 . 16214 1
663 . 1 1 79 79 LEU HD11 H 1 0.778 0.05 . 2 . . . . . 79 LEU HD11 . 16214 1
664 . 1 1 79 79 LEU HD12 H 1 0.778 0.05 . 2 . . . . . 79 LEU HD12 . 16214 1
665 . 1 1 79 79 LEU HD13 H 1 0.778 0.05 . 2 . . . . . 79 LEU HD13 . 16214 1
666 . 1 1 79 79 LEU HD21 H 1 1.108 0.05 . 2 . . . . . 79 LEU HD21 . 16214 1
667 . 1 1 79 79 LEU HD22 H 1 1.108 0.05 . 2 . . . . . 79 LEU HD22 . 16214 1
668 . 1 1 79 79 LEU HD23 H 1 1.108 0.05 . 2 . . . . . 79 LEU HD23 . 16214 1
669 . 1 1 79 79 LEU HG H 1 1.683 0.05 . 1 . . . . . 79 LEU HG . 16214 1
670 . 1 1 79 79 LEU C C 13 178.615 0.5 . 1 . . . . . 79 LEU C . 16214 1
671 . 1 1 79 79 LEU CA C 13 52.286 0.5 . 1 . . . . . 79 LEU CA . 16214 1
672 . 1 1 79 79 LEU CB C 13 46.763 0.5 . 1 . . . . . 79 LEU CB . 16214 1
673 . 1 1 79 79 LEU CD1 C 13 25.973 0.5 . 1 . . . . . 79 LEU CD1 . 16214 1
674 . 1 1 79 79 LEU CD2 C 13 25.527 0.5 . 1 . . . . . 79 LEU CD2 . 16214 1
675 . 1 1 79 79 LEU CG C 13 27.162 0.5 . 1 . . . . . 79 LEU CG . 16214 1
676 . 1 1 79 79 LEU N N 15 116.511 0.5 . 1 . . . . . 79 LEU N . 16214 1
677 . 1 1 80 80 CYS H H 1 9.639 0.05 . 1 . . . . . 80 CYS H . 16214 1
678 . 1 1 80 80 CYS HA H 1 4.595 0.05 . 1 . . . . . 80 CYS HA . 16214 1
679 . 1 1 80 80 CYS HB2 H 1 3.569 0.05 . 2 . . . . . 80 CYS HB2 . 16214 1
680 . 1 1 80 80 CYS HB3 H 1 2.830 0.05 . 2 . . . . . 80 CYS HB3 . 16214 1
681 . 1 1 80 80 CYS C C 13 174.898 0.5 . 1 . . . . . 80 CYS C . 16214 1
682 . 1 1 80 80 CYS CA C 13 57.983 0.5 . 1 . . . . . 80 CYS CA . 16214 1
683 . 1 1 80 80 CYS CB C 13 31.306 0.5 . 1 . . . . . 80 CYS CB . 16214 1
684 . 1 1 80 80 CYS N N 15 121.517 0.5 . 1 . . . . . 80 CYS N . 16214 1
685 . 1 1 81 81 ILE H H 1 9.215 0.05 . 1 . . . . . 81 ILE H . 16214 1
686 . 1 1 81 81 ILE HA H 1 3.836 0.05 . 1 . . . . . 81 ILE HA . 16214 1
687 . 1 1 81 81 ILE HB H 1 1.674 0.05 . 1 . . . . . 81 ILE HB . 16214 1
688 . 1 1 81 81 ILE HD11 H 1 0.861 0.05 . 1 . . . . . 81 ILE HD11 . 16214 1
689 . 1 1 81 81 ILE HD12 H 1 0.861 0.05 . 1 . . . . . 81 ILE HD12 . 16214 1
690 . 1 1 81 81 ILE HD13 H 1 0.861 0.05 . 1 . . . . . 81 ILE HD13 . 16214 1
691 . 1 1 81 81 ILE HG12 H 1 1.235 0.05 . 2 . . . . . 81 ILE HG12 . 16214 1
692 . 1 1 81 81 ILE HG13 H 1 1.171 0.05 . 2 . . . . . 81 ILE HG13 . 16214 1
693 . 1 1 81 81 ILE HG21 H 1 0.629 0.05 . 1 . . . . . 81 ILE HG21 . 16214 1
694 . 1 1 81 81 ILE HG22 H 1 0.629 0.05 . 1 . . . . . 81 ILE HG22 . 16214 1
695 . 1 1 81 81 ILE HG23 H 1 0.629 0.05 . 1 . . . . . 81 ILE HG23 . 16214 1
696 . 1 1 81 81 ILE C C 13 176.081 0.5 . 1 . . . . . 81 ILE C . 16214 1
697 . 1 1 81 81 ILE CA C 13 63.715 0.5 . 1 . . . . . 81 ILE CA . 16214 1
698 . 1 1 81 81 ILE CB C 13 38.309 0.5 . 1 . . . . . 81 ILE CB . 16214 1
699 . 1 1 81 81 ILE CD1 C 13 14.047 0.5 . 1 . . . . . 81 ILE CD1 . 16214 1
700 . 1 1 81 81 ILE CG1 C 13 28.889 0.5 . 1 . . . . . 81 ILE CG1 . 16214 1
701 . 1 1 81 81 ILE CG2 C 13 17.009 0.5 . 1 . . . . . 81 ILE CG2 . 16214 1
702 . 1 1 81 81 ILE N N 15 119.426 0.5 . 1 . . . . . 81 ILE N . 16214 1
703 . 1 1 82 82 HIS H H 1 7.439 0.05 . 1 . . . . . 82 HIS H . 16214 1
704 . 1 1 82 82 HIS HA H 1 4.354 0.05 . 1 . . . . . 82 HIS HA . 16214 1
705 . 1 1 82 82 HIS HB2 H 1 3.280 0.05 . 2 . . . . . 82 HIS HB2 . 16214 1
706 . 1 1 82 82 HIS HB3 H 1 3.280 0.05 . 2 . . . . . 82 HIS HB3 . 16214 1
707 . 1 1 82 82 HIS HD2 H 1 7.299 0.05 . 1 . . . . . 82 HIS HD2 . 16214 1
708 . 1 1 82 82 HIS HE1 H 1 7.858 0.05 . 1 . . . . . 82 HIS HE1 . 16214 1
709 . 1 1 82 82 HIS C C 13 178.603 0.5 . 1 . . . . . 82 HIS C . 16214 1
710 . 1 1 82 82 HIS CA C 13 59.802 0.5 . 1 . . . . . 82 HIS CA . 16214 1
711 . 1 1 82 82 HIS CB C 13 30.164 0.5 . 1 . . . . . 82 HIS CB . 16214 1
712 . 1 1 82 82 HIS CD2 C 13 120.591 0.5 . 1 . . . . . 82 HIS CD2 . 16214 1
713 . 1 1 82 82 HIS CE1 C 13 138.338 0.5 . 1 . . . . . 82 HIS CE1 . 16214 1
714 . 1 1 82 82 HIS N N 15 122.605 0.5 . 1 . . . . . 82 HIS N . 16214 1
715 . 1 1 83 83 CYS H H 1 8.960 0.05 . 1 . . . . . 83 CYS H . 16214 1
716 . 1 1 83 83 CYS HA H 1 3.995 0.05 . 1 . . . . . 83 CYS HA . 16214 1
717 . 1 1 83 83 CYS HB2 H 1 2.932 0.05 . 2 . . . . . 83 CYS HB2 . 16214 1
718 . 1 1 83 83 CYS HB3 H 1 2.932 0.05 . 2 . . . . . 83 CYS HB3 . 16214 1
719 . 1 1 83 83 CYS C C 13 178.676 0.5 . 1 . . . . . 83 CYS C . 16214 1
720 . 1 1 83 83 CYS CA C 13 64.648 0.5 . 1 . . . . . 83 CYS CA . 16214 1
721 . 1 1 83 83 CYS CB C 13 29.618 0.5 . 1 . . . . . 83 CYS CB . 16214 1
722 . 1 1 83 83 CYS N N 15 124.742 0.5 . 1 . . . . . 83 CYS N . 16214 1
723 . 1 1 84 84 GLN H H 1 8.525 0.05 . 1 . . . . . 84 GLN H . 16214 1
724 . 1 1 84 84 GLN HA H 1 3.812 0.05 . 1 . . . . . 84 GLN HA . 16214 1
725 . 1 1 84 84 GLN HB2 H 1 2.030 0.05 . 2 . . . . . 84 GLN HB2 . 16214 1
726 . 1 1 84 84 GLN HB3 H 1 2.030 0.05 . 2 . . . . . 84 GLN HB3 . 16214 1
727 . 1 1 84 84 GLN HE21 H 1 6.813 0.05 . 2 . . . . . 84 GLN HE21 . 16214 1
728 . 1 1 84 84 GLN HE22 H 1 7.868 0.05 . 2 . . . . . 84 GLN HE22 . 16214 1
729 . 1 1 84 84 GLN HG2 H 1 2.406 0.05 . 2 . . . . . 84 GLN HG2 . 16214 1
730 . 1 1 84 84 GLN HG3 H 1 2.314 0.05 . 2 . . . . . 84 GLN HG3 . 16214 1
731 . 1 1 84 84 GLN C C 13 177.478 0.5 . 1 . . . . . 84 GLN C . 16214 1
732 . 1 1 84 84 GLN CA C 13 58.750 0.5 . 1 . . . . . 84 GLN CA . 16214 1
733 . 1 1 84 84 GLN CB C 13 28.372 0.5 . 1 . . . . . 84 GLN CB . 16214 1
734 . 1 1 84 84 GLN CG C 13 33.106 0.5 . 1 . . . . . 84 GLN CG . 16214 1
735 . 1 1 84 84 GLN N N 15 120.642 0.5 . 1 . . . . . 84 GLN N . 16214 1
736 . 1 1 84 84 GLN NE2 N 15 115.270 0.5 . 1 . . . . . 84 GLN NE2 . 16214 1
737 . 1 1 85 85 GLN H H 1 8.100 0.05 . 1 . . . . . 85 GLN H . 16214 1
738 . 1 1 85 85 GLN HA H 1 4.117 0.05 . 1 . . . . . 85 GLN HA . 16214 1
739 . 1 1 85 85 GLN HB2 H 1 2.102 0.05 . 2 . . . . . 85 GLN HB2 . 16214 1
740 . 1 1 85 85 GLN HB3 H 1 2.255 0.05 . 2 . . . . . 85 GLN HB3 . 16214 1
741 . 1 1 85 85 GLN HE21 H 1 6.869 0.05 . 2 . . . . . 85 GLN HE21 . 16214 1
742 . 1 1 85 85 GLN HE22 H 1 7.436 0.05 . 2 . . . . . 85 GLN HE22 . 16214 1
743 . 1 1 85 85 GLN HG2 H 1 2.621 0.05 . 2 . . . . . 85 GLN HG2 . 16214 1
744 . 1 1 85 85 GLN HG3 H 1 2.417 0.05 . 2 . . . . . 85 GLN HG3 . 16214 1
745 . 1 1 85 85 GLN C C 13 178.483 0.5 . 1 . . . . . 85 GLN C . 16214 1
746 . 1 1 85 85 GLN CA C 13 58.857 0.5 . 1 . . . . . 85 GLN CA . 16214 1
747 . 1 1 85 85 GLN CB C 13 28.261 0.5 . 1 . . . . . 85 GLN CB . 16214 1
748 . 1 1 85 85 GLN CG C 13 34.471 0.5 . 1 . . . . . 85 GLN CG . 16214 1
749 . 1 1 85 85 GLN N N 15 118.154 0.5 . 1 . . . . . 85 GLN N . 16214 1
750 . 1 1 85 85 GLN NE2 N 15 111.199 0.5 . 1 . . . . . 85 GLN NE2 . 16214 1
751 . 1 1 86 86 GLU H H 1 7.657 0.05 . 1 . . . . . 86 GLU H . 16214 1
752 . 1 1 86 86 GLU HA H 1 4.049 0.05 . 1 . . . . . 86 GLU HA . 16214 1
753 . 1 1 86 86 GLU HB2 H 1 2.059 0.05 . 2 . . . . . 86 GLU HB2 . 16214 1
754 . 1 1 86 86 GLU HB3 H 1 2.059 0.05 . 2 . . . . . 86 GLU HB3 . 16214 1
755 . 1 1 86 86 GLU HG2 H 1 2.321 0.05 . 2 . . . . . 86 GLU HG2 . 16214 1
756 . 1 1 86 86 GLU HG3 H 1 2.236 0.05 . 2 . . . . . 86 GLU HG3 . 16214 1
757 . 1 1 86 86 GLU C C 13 178.798 0.5 . 1 . . . . . 86 GLU C . 16214 1
758 . 1 1 86 86 GLU CA C 13 58.852 0.5 . 1 . . . . . 86 GLU CA . 16214 1
759 . 1 1 86 86 GLU CB C 13 29.716 0.5 . 1 . . . . . 86 GLU CB . 16214 1
760 . 1 1 86 86 GLU CG C 13 36.215 0.5 . 1 . . . . . 86 GLU CG . 16214 1
761 . 1 1 86 86 GLU N N 15 118.055 0.5 . 1 . . . . . 86 GLU N . 16214 1
762 . 1 1 87 87 LYS H H 1 7.799 0.05 . 1 . . . . . 87 LYS H . 16214 1
763 . 1 1 87 87 LYS HA H 1 4.056 0.05 . 1 . . . . . 87 LYS HA . 16214 1
764 . 1 1 87 87 LYS HB2 H 1 1.887 0.05 . 2 . . . . . 87 LYS HB2 . 16214 1
765 . 1 1 87 87 LYS HB3 H 1 1.887 0.05 . 2 . . . . . 87 LYS HB3 . 16214 1
766 . 1 1 87 87 LYS HD2 H 1 1.616 0.05 . 2 . . . . . 87 LYS HD2 . 16214 1
767 . 1 1 87 87 LYS HD3 H 1 1.616 0.05 . 2 . . . . . 87 LYS HD3 . 16214 1
768 . 1 1 87 87 LYS HE2 H 1 2.985 0.05 . 2 . . . . . 87 LYS HE2 . 16214 1
769 . 1 1 87 87 LYS HE3 H 1 2.912 0.05 . 2 . . . . . 87 LYS HE3 . 16214 1
770 . 1 1 87 87 LYS HG2 H 1 1.484 0.05 . 2 . . . . . 87 LYS HG2 . 16214 1
771 . 1 1 87 87 LYS HG3 H 1 1.484 0.05 . 2 . . . . . 87 LYS HG3 . 16214 1
772 . 1 1 87 87 LYS C C 13 179.025 0.5 . 1 . . . . . 87 LYS C . 16214 1
773 . 1 1 87 87 LYS CA C 13 58.452 0.5 . 1 . . . . . 87 LYS CA . 16214 1
774 . 1 1 87 87 LYS CB C 13 32.067 0.5 . 1 . . . . . 87 LYS CB . 16214 1
775 . 1 1 87 87 LYS CD C 13 29.037 0.5 . 1 . . . . . 87 LYS CD . 16214 1
776 . 1 1 87 87 LYS CE C 13 42.166 0.5 . 1 . . . . . 87 LYS CE . 16214 1
777 . 1 1 87 87 LYS CG C 13 24.832 0.5 . 1 . . . . . 87 LYS CG . 16214 1
778 . 1 1 87 87 LYS N N 15 119.741 0.5 . 1 . . . . . 87 LYS N . 16214 1
779 . 1 1 88 88 ASP H H 1 8.300 0.05 . 1 . . . . . 88 ASP H . 16214 1
780 . 1 1 88 88 ASP HA H 1 4.461 0.05 . 1 . . . . . 88 ASP HA . 16214 1
781 . 1 1 88 88 ASP HB2 H 1 2.714 0.05 . 2 . . . . . 88 ASP HB2 . 16214 1
782 . 1 1 88 88 ASP HB3 H 1 2.714 0.05 . 2 . . . . . 88 ASP HB3 . 16214 1
783 . 1 1 88 88 ASP C C 13 177.597 0.5 . 1 . . . . . 88 ASP C . 16214 1
784 . 1 1 88 88 ASP CA C 13 56.228 0.5 . 1 . . . . . 88 ASP CA . 16214 1
785 . 1 1 88 88 ASP CB C 13 40.500 0.5 . 1 . . . . . 88 ASP CB . 16214 1
786 . 1 1 88 88 ASP N N 15 119.700 0.5 . 1 . . . . . 88 ASP N . 16214 1
787 . 1 1 89 89 LEU H H 1 7.672 0.05 . 1 . . . . . 89 LEU H . 16214 1
788 . 1 1 89 89 LEU HA H 1 4.227 0.05 . 1 . . . . . 89 LEU HA . 16214 1
789 . 1 1 89 89 LEU HB2 H 1 1.808 0.05 . 2 . . . . . 89 LEU HB2 . 16214 1
790 . 1 1 89 89 LEU HB3 H 1 1.598 0.05 . 2 . . . . . 89 LEU HB3 . 16214 1
791 . 1 1 89 89 LEU HD11 H 1 0.915 0.05 . 2 . . . . . 89 LEU HD11 . 16214 1
792 . 1 1 89 89 LEU HD12 H 1 0.915 0.05 . 2 . . . . . 89 LEU HD12 . 16214 1
793 . 1 1 89 89 LEU HD13 H 1 0.915 0.05 . 2 . . . . . 89 LEU HD13 . 16214 1
794 . 1 1 89 89 LEU HD21 H 1 0.867 0.05 . 2 . . . . . 89 LEU HD21 . 16214 1
795 . 1 1 89 89 LEU HD22 H 1 0.867 0.05 . 2 . . . . . 89 LEU HD22 . 16214 1
796 . 1 1 89 89 LEU HD23 H 1 0.867 0.05 . 2 . . . . . 89 LEU HD23 . 16214 1
797 . 1 1 89 89 LEU HG H 1 1.788 0.05 . 1 . . . . . 89 LEU HG . 16214 1
798 . 1 1 89 89 LEU C C 13 177.757 0.5 . 1 . . . . . 89 LEU C . 16214 1
799 . 1 1 89 89 LEU CA C 13 55.938 0.5 . 1 . . . . . 89 LEU CA . 16214 1
800 . 1 1 89 89 LEU CB C 13 42.267 0.5 . 1 . . . . . 89 LEU CB . 16214 1
801 . 1 1 89 89 LEU CD1 C 13 25.241 0.5 . 1 . . . . . 89 LEU CD1 . 16214 1
802 . 1 1 89 89 LEU CD2 C 13 23.213 0.5 . 1 . . . . . 89 LEU CD2 . 16214 1
803 . 1 1 89 89 LEU CG C 13 26.731 0.5 . 1 . . . . . 89 LEU CG . 16214 1
804 . 1 1 89 89 LEU N N 15 119.729 0.5 . 1 . . . . . 89 LEU N . 16214 1
805 . 1 1 90 90 GLN H H 1 7.823 0.05 . 1 . . . . . 90 GLN H . 16214 1
806 . 1 1 90 90 GLN HA H 1 4.264 0.05 . 1 . . . . . 90 GLN HA . 16214 1
807 . 1 1 90 90 GLN HB2 H 1 2.057 0.05 . 2 . . . . . 90 GLN HB2 . 16214 1
808 . 1 1 90 90 GLN HB3 H 1 2.170 0.05 . 2 . . . . . 90 GLN HB3 . 16214 1
809 . 1 1 90 90 GLN HE21 H 1 6.884 0.05 . 2 . . . . . 90 GLN HE21 . 16214 1
810 . 1 1 90 90 GLN HE22 H 1 7.565 0.05 . 2 . . . . . 90 GLN HE22 . 16214 1
811 . 1 1 90 90 GLN HG2 H 1 2.478 0.05 . 2 . . . . . 90 GLN HG2 . 16214 1
812 . 1 1 90 90 GLN HG3 H 1 2.403 0.05 . 2 . . . . . 90 GLN HG3 . 16214 1
813 . 1 1 90 90 GLN C C 13 175.896 0.5 . 1 . . . . . 90 GLN C . 16214 1
814 . 1 1 90 90 GLN CA C 13 55.828 0.5 . 1 . . . . . 90 GLN CA . 16214 1
815 . 1 1 90 90 GLN CB C 13 28.871 0.5 . 1 . . . . . 90 GLN CB . 16214 1
816 . 1 1 90 90 GLN CG C 13 33.799 0.5 . 1 . . . . . 90 GLN CG . 16214 1
817 . 1 1 90 90 GLN N N 15 118.133 0.5 . 1 . . . . . 90 GLN N . 16214 1
818 . 1 1 90 90 GLN NE2 N 15 112.695 0.5 . 1 . . . . . 90 GLN NE2 . 16214 1
819 . 1 1 91 91 LYS H H 1 8.016 0.05 . 1 . . . . . 91 LYS H . 16214 1
820 . 1 1 91 91 LYS HA H 1 4.561 0.05 . 1 . . . . . 91 LYS HA . 16214 1
821 . 1 1 91 91 LYS HB2 H 1 1.850 0.05 . 2 . . . . . 91 LYS HB2 . 16214 1
822 . 1 1 91 91 LYS HB3 H 1 1.755 0.05 . 2 . . . . . 91 LYS HB3 . 16214 1
823 . 1 1 91 91 LYS HD2 H 1 1.709 0.05 . 2 . . . . . 91 LYS HD2 . 16214 1
824 . 1 1 91 91 LYS HD3 H 1 1.709 0.05 . 2 . . . . . 91 LYS HD3 . 16214 1
825 . 1 1 91 91 LYS HE2 H 1 2.996 0.05 . 2 . . . . . 91 LYS HE2 . 16214 1
826 . 1 1 91 91 LYS HE3 H 1 2.996 0.05 . 2 . . . . . 91 LYS HE3 . 16214 1
827 . 1 1 91 91 LYS HG2 H 1 1.524 0.05 . 2 . . . . . 91 LYS HG2 . 16214 1
828 . 1 1 91 91 LYS HG3 H 1 1.454 0.05 . 2 . . . . . 91 LYS HG3 . 16214 1
829 . 1 1 91 91 LYS CA C 13 54.567 0.5 . 1 . . . . . 91 LYS CA . 16214 1
830 . 1 1 91 91 LYS CB C 13 32.373 0.5 . 1 . . . . . 91 LYS CB . 16214 1
831 . 1 1 91 91 LYS CD C 13 29.316 0.5 . 1 . . . . . 91 LYS CD . 16214 1
832 . 1 1 91 91 LYS CE C 13 42.220 0.5 . 1 . . . . . 91 LYS CE . 16214 1
833 . 1 1 91 91 LYS CG C 13 24.755 0.5 . 1 . . . . . 91 LYS CG . 16214 1
834 . 1 1 91 91 LYS N N 15 122.571 0.5 . 1 . . . . . 91 LYS N . 16214 1
835 . 1 1 92 92 PRO HA H 1 4.372 0.05 . 1 . . . . . 92 PRO HA . 16214 1
836 . 1 1 92 92 PRO HB2 H 1 2.248 0.05 . 2 . . . . . 92 PRO HB2 . 16214 1
837 . 1 1 92 92 PRO HB3 H 1 1.779 0.05 . 2 . . . . . 92 PRO HB3 . 16214 1
838 . 1 1 92 92 PRO HD2 H 1 3.819 0.05 . 2 . . . . . 92 PRO HD2 . 16214 1
839 . 1 1 92 92 PRO HD3 H 1 3.620 0.05 . 2 . . . . . 92 PRO HD3 . 16214 1
840 . 1 1 92 92 PRO HG2 H 1 2.013 0.05 . 2 . . . . . 92 PRO HG2 . 16214 1
841 . 1 1 92 92 PRO HG3 H 1 2.013 0.05 . 2 . . . . . 92 PRO HG3 . 16214 1
842 . 1 1 92 92 PRO C C 13 176.665 0.5 . 1 . . . . . 92 PRO C . 16214 1
843 . 1 1 92 92 PRO CA C 13 63.251 0.5 . 1 . . . . . 92 PRO CA . 16214 1
844 . 1 1 92 92 PRO CB C 13 32.073 0.5 . 1 . . . . . 92 PRO CB . 16214 1
845 . 1 1 92 92 PRO CD C 13 50.605 0.5 . 1 . . . . . 92 PRO CD . 16214 1
846 . 1 1 92 92 PRO CG C 13 27.461 0.5 . 1 . . . . . 92 PRO CG . 16214 1
847 . 1 1 93 93 ALA H H 1 8.364 0.05 . 1 . . . . . 93 ALA H . 16214 1
848 . 1 1 93 93 ALA HA H 1 4.245 0.05 . 1 . . . . . 93 ALA HA . 16214 1
849 . 1 1 93 93 ALA HB1 H 1 1.323 0.05 . 1 . . . . . 93 ALA HB1 . 16214 1
850 . 1 1 93 93 ALA HB2 H 1 1.323 0.05 . 1 . . . . . 93 ALA HB2 . 16214 1
851 . 1 1 93 93 ALA HB3 H 1 1.323 0.05 . 1 . . . . . 93 ALA HB3 . 16214 1
852 . 1 1 93 93 ALA C C 13 177.504 0.5 . 1 . . . . . 93 ALA C . 16214 1
853 . 1 1 93 93 ALA CA C 13 52.458 0.5 . 1 . . . . . 93 ALA CA . 16214 1
854 . 1 1 93 93 ALA CB C 13 19.247 0.5 . 1 . . . . . 93 ALA CB . 16214 1
855 . 1 1 93 93 ALA N N 15 123.718 0.5 . 1 . . . . . 93 ALA N . 16214 1
856 . 1 1 94 94 TYR H H 1 8.153 0.05 . 1 . . . . . 94 TYR H . 16214 1
857 . 1 1 94 94 TYR HA H 1 4.626 0.05 . 1 . . . . . 94 TYR HA . 16214 1
858 . 1 1 94 94 TYR HB2 H 1 3.034 0.05 . 2 . . . . . 94 TYR HB2 . 16214 1
859 . 1 1 94 94 TYR HB3 H 1 3.034 0.05 . 2 . . . . . 94 TYR HB3 . 16214 1
860 . 1 1 94 94 TYR HD1 H 1 7.101 0.05 . 1 . . . . . 94 TYR HD1 . 16214 1
861 . 1 1 94 94 TYR HD2 H 1 7.101 0.05 . 1 . . . . . 94 TYR HD2 . 16214 1
862 . 1 1 94 94 TYR HE1 H 1 6.783 0.05 . 1 . . . . . 94 TYR HE1 . 16214 1
863 . 1 1 94 94 TYR HE2 H 1 6.783 0.05 . 1 . . . . . 94 TYR HE2 . 16214 1
864 . 1 1 94 94 TYR C C 13 176.141 0.5 . 1 . . . . . 94 TYR C . 16214 1
865 . 1 1 94 94 TYR CA C 13 57.859 0.5 . 1 . . . . . 94 TYR CA . 16214 1
866 . 1 1 94 94 TYR CB C 13 38.793 0.5 . 1 . . . . . 94 TYR CB . 16214 1
867 . 1 1 94 94 TYR CD1 C 13 133.250 0.5 . 1 . . . . . 94 TYR CD1 . 16214 1
868 . 1 1 94 94 TYR CD2 C 13 133.250 0.5 . 1 . . . . . 94 TYR CD2 . 16214 1
869 . 1 1 94 94 TYR CE1 C 13 118.126 0.5 . 1 . . . . . 94 TYR CE1 . 16214 1
870 . 1 1 94 94 TYR CE2 C 13 118.126 0.5 . 1 . . . . . 94 TYR CE2 . 16214 1
871 . 1 1 94 94 TYR N N 15 119.293 0.5 . 1 . . . . . 94 TYR N . 16214 1
872 . 1 1 95 95 THR H H 1 8.119 0.05 . 1 . . . . . 95 THR H . 16214 1
873 . 1 1 95 95 THR HA H 1 4.286 0.05 . 1 . . . . . 95 THR HA . 16214 1
874 . 1 1 95 95 THR HB H 1 4.194 0.05 . 1 . . . . . 95 THR HB . 16214 1
875 . 1 1 95 95 THR HG21 H 1 1.149 0.05 . 1 . . . . . 95 THR HG21 . 16214 1
876 . 1 1 95 95 THR HG22 H 1 1.149 0.05 . 1 . . . . . 95 THR HG22 . 16214 1
877 . 1 1 95 95 THR HG23 H 1 1.149 0.05 . 1 . . . . . 95 THR HG23 . 16214 1
878 . 1 1 95 95 THR C C 13 174.813 0.5 . 1 . . . . . 95 THR C . 16214 1
879 . 1 1 95 95 THR CA C 13 61.758 0.5 . 1 . . . . . 95 THR CA . 16214 1
880 . 1 1 95 95 THR CB C 13 69.860 0.5 . 1 . . . . . 95 THR CB . 16214 1
881 . 1 1 95 95 THR CG2 C 13 21.485 0.5 . 1 . . . . . 95 THR CG2 . 16214 1
882 . 1 1 95 95 THR N N 15 115.890 0.5 . 1 . . . . . 95 THR N . 16214 1
883 . 1 1 96 96 GLY H H 1 7.669 0.05 . 1 . . . . . 96 GLY H . 16214 1
884 . 1 1 96 96 GLY HA2 H 1 3.875 0.05 . 2 . . . . . 96 GLY HA2 . 16214 1
885 . 1 1 96 96 GLY HA3 H 1 3.822 0.05 . 2 . . . . . 96 GLY HA3 . 16214 1
886 . 1 1 96 96 GLY C C 13 173.774 0.5 . 1 . . . . . 96 GLY C . 16214 1
887 . 1 1 96 96 GLY CA C 13 45.320 0.5 . 1 . . . . . 96 GLY CA . 16214 1
888 . 1 1 96 96 GLY N N 15 110.133 0.5 . 1 . . . . . 96 GLY N . 16214 1
889 . 1 1 97 97 TYR H H 1 8.028 0.05 . 1 . . . . . 97 TYR H . 16214 1
890 . 1 1 97 97 TYR HA H 1 4.510 0.05 . 1 . . . . . 97 TYR HA . 16214 1
891 . 1 1 97 97 TYR HB2 H 1 3.001 0.05 . 2 . . . . . 97 TYR HB2 . 16214 1
892 . 1 1 97 97 TYR HB3 H 1 2.931 0.05 . 2 . . . . . 97 TYR HB3 . 16214 1
893 . 1 1 97 97 TYR HD1 H 1 7.079 0.05 . 1 . . . . . 97 TYR HD1 . 16214 1
894 . 1 1 97 97 TYR HD2 H 1 7.079 0.05 . 1 . . . . . 97 TYR HD2 . 16214 1
895 . 1 1 97 97 TYR HE1 H 1 6.817 0.05 . 1 . . . . . 97 TYR HE1 . 16214 1
896 . 1 1 97 97 TYR HE2 H 1 6.817 0.05 . 1 . . . . . 97 TYR HE2 . 16214 1
897 . 1 1 97 97 TYR CA C 13 58.115 0.5 . 1 . . . . . 97 TYR CA . 16214 1
898 . 1 1 97 97 TYR CB C 13 38.769 0.5 . 1 . . . . . 97 TYR CB . 16214 1
899 . 1 1 97 97 TYR CD1 C 13 133.068 0.5 . 1 . . . . . 97 TYR CD1 . 16214 1
900 . 1 1 97 97 TYR CD2 C 13 133.068 0.5 . 1 . . . . . 97 TYR CD2 . 16214 1
901 . 1 1 97 97 TYR CE1 C 13 118.159 0.5 . 1 . . . . . 97 TYR CE1 . 16214 1
902 . 1 1 97 97 TYR CE2 C 13 118.159 0.5 . 1 . . . . . 97 TYR CE2 . 16214 1
903 . 1 1 97 97 TYR N N 15 119.945 0.5 . 1 . . . . . 97 TYR N . 16214 1
904 . 1 1 98 98 ASN HA H 1 4.641 0.05 . 1 . . . . . 98 ASN HA . 16214 1
905 . 1 1 98 98 ASN HB2 H 1 2.791 0.05 . 2 . . . . . 98 ASN HB2 . 16214 1
906 . 1 1 98 98 ASN HB3 H 1 2.693 0.05 . 2 . . . . . 98 ASN HB3 . 16214 1
907 . 1 1 98 98 ASN HD21 H 1 6.942 0.05 . 2 . . . . . 98 ASN HD21 . 16214 1
908 . 1 1 98 98 ASN HD22 H 1 7.525 0.05 . 2 . . . . . 98 ASN HD22 . 16214 1
909 . 1 1 98 98 ASN C C 13 174.882 0.5 . 1 . . . . . 98 ASN C . 16214 1
910 . 1 1 98 98 ASN CA C 13 53.067 0.5 . 1 . . . . . 98 ASN CA . 16214 1
911 . 1 1 98 98 ASN CB C 13 38.835 0.5 . 1 . . . . . 98 ASN CB . 16214 1
912 . 1 1 98 98 ASN ND2 N 15 113.133 0.5 . 1 . . . . . 98 ASN ND2 . 16214 1
913 . 1 1 99 99 ARG H H 1 8.226 0.05 . 1 . . . . . 99 ARG H . 16214 1
914 . 1 1 99 99 ARG HA H 1 4.259 0.05 . 1 . . . . . 99 ARG HA . 16214 1
915 . 1 1 99 99 ARG HB2 H 1 1.867 0.05 . 2 . . . . . 99 ARG HB2 . 16214 1
916 . 1 1 99 99 ARG HB3 H 1 1.751 0.05 . 2 . . . . . 99 ARG HB3 . 16214 1
917 . 1 1 99 99 ARG HD2 H 1 3.184 0.05 . 2 . . . . . 99 ARG HD2 . 16214 1
918 . 1 1 99 99 ARG HD3 H 1 3.184 0.05 . 2 . . . . . 99 ARG HD3 . 16214 1
919 . 1 1 99 99 ARG HG2 H 1 1.583 0.05 . 2 . . . . . 99 ARG HG2 . 16214 1
920 . 1 1 99 99 ARG HG3 H 1 1.583 0.05 . 2 . . . . . 99 ARG HG3 . 16214 1
921 . 1 1 99 99 ARG C C 13 176.406 0.5 . 1 . . . . . 99 ARG C . 16214 1
922 . 1 1 99 99 ARG CA C 13 56.464 0.5 . 1 . . . . . 99 ARG CA . 16214 1
923 . 1 1 99 99 ARG CB C 13 30.588 0.5 . 1 . . . . . 99 ARG CB . 16214 1
924 . 1 1 99 99 ARG CD C 13 43.396 0.5 . 1 . . . . . 99 ARG CD . 16214 1
925 . 1 1 99 99 ARG CG C 13 27.180 0.5 . 1 . . . . . 99 ARG CG . 16214 1
926 . 1 1 99 99 ARG N N 15 121.620 0.5 . 1 . . . . . 99 ARG N . 16214 1
927 . 1 1 100 100 ARG H H 1 8.398 0.05 . 1 . . . . . 100 ARG H . 16214 1
928 . 1 1 100 100 ARG N N 15 121.935 0.5 . 1 . . . . . 100 ARG N . 16214 1
929 . 1 1 101 101 GLY HA2 H 1 3.835 0.05 . 2 . . . . . 101 GLY HA2 . 16214 1
930 . 1 1 101 101 GLY HA3 H 1 3.835 0.05 . 2 . . . . . 101 GLY HA3 . 16214 1
931 . 1 1 101 101 GLY CA C 13 43.935 0.5 . 1 . . . . . 101 GLY CA . 16214 1
932 . 1 1 102 102 SER HA H 1 4.460 0.05 . 1 . . . . . 102 SER HA . 16214 1
933 . 1 1 102 102 SER HB2 H 1 3.914 0.05 . 2 . . . . . 102 SER HB2 . 16214 1
934 . 1 1 102 102 SER HB3 H 1 3.914 0.05 . 2 . . . . . 102 SER HB3 . 16214 1
935 . 1 1 102 102 SER CA C 13 58.458 0.5 . 1 . . . . . 102 SER CA . 16214 1
936 . 1 1 102 102 SER CB C 13 64.128 0.5 . 1 . . . . . 102 SER CB . 16214 1
937 . 1 1 103 103 LYS H H 1 8.524 0.05 . 1 . . . . . 103 LYS H . 16214 1
938 . 1 1 103 103 LYS HA H 1 4.305 0.05 . 1 . . . . . 103 LYS HA . 16214 1
939 . 1 1 103 103 LYS HB2 H 1 1.863 0.05 . 2 . . . . . 103 LYS HB2 . 16214 1
940 . 1 1 103 103 LYS HB3 H 1 1.777 0.05 . 2 . . . . . 103 LYS HB3 . 16214 1
941 . 1 1 103 103 LYS HD2 H 1 1.672 0.05 . 2 . . . . . 103 LYS HD2 . 16214 1
942 . 1 1 103 103 LYS HD3 H 1 1.672 0.05 . 2 . . . . . 103 LYS HD3 . 16214 1
943 . 1 1 103 103 LYS HE2 H 1 2.992 0.05 . 2 . . . . . 103 LYS HE2 . 16214 1
944 . 1 1 103 103 LYS HE3 H 1 2.992 0.05 . 2 . . . . . 103 LYS HE3 . 16214 1
945 . 1 1 103 103 LYS HG2 H 1 1.449 0.05 . 2 . . . . . 103 LYS HG2 . 16214 1
946 . 1 1 103 103 LYS HG3 H 1 1.410 0.05 . 2 . . . . . 103 LYS HG3 . 16214 1
947 . 1 1 103 103 LYS CA C 13 56.788 0.5 . 1 . . . . . 103 LYS CA . 16214 1
948 . 1 1 103 103 LYS CB C 13 32.766 0.5 . 1 . . . . . 103 LYS CB . 16214 1
949 . 1 1 103 103 LYS CD C 13 29.107 0.5 . 1 . . . . . 103 LYS CD . 16214 1
950 . 1 1 103 103 LYS CE C 13 42.180 0.5 . 1 . . . . . 103 LYS CE . 16214 1
951 . 1 1 103 103 LYS CG C 13 24.703 0.5 . 1 . . . . . 103 LYS CG . 16214 1
952 . 1 1 103 103 LYS N N 15 123.092 0.5 . 1 . . . . . 103 LYS N . 16214 1
953 . 1 1 104 104 ASP H H 1 8.316 0.05 . 1 . . . . . 104 ASP H . 16214 1
954 . 1 1 104 104 ASP HA H 1 4.612 0.05 . 1 . . . . . 104 ASP HA . 16214 1
955 . 1 1 104 104 ASP HB2 H 1 2.746 0.05 . 2 . . . . . 104 ASP HB2 . 16214 1
956 . 1 1 104 104 ASP HB3 H 1 2.630 0.05 . 2 . . . . . 104 ASP HB3 . 16214 1
957 . 1 1 104 104 ASP C C 13 176.493 0.5 . 1 . . . . . 104 ASP C . 16214 1
958 . 1 1 104 104 ASP CA C 13 54.704 0.5 . 1 . . . . . 104 ASP CA . 16214 1
959 . 1 1 104 104 ASP CB C 13 41.277 0.5 . 1 . . . . . 104 ASP CB . 16214 1
960 . 1 1 104 104 ASP N N 15 120.807 0.5 . 1 . . . . . 104 ASP N . 16214 1
961 . 1 1 105 105 SER H H 1 8.215 0.05 . 1 . . . . . 105 SER H . 16214 1
962 . 1 1 105 105 SER HA H 1 4.390 0.05 . 1 . . . . . 105 SER HA . 16214 1
963 . 1 1 105 105 SER HB2 H 1 3.901 0.05 . 2 . . . . . 105 SER HB2 . 16214 1
964 . 1 1 105 105 SER HB3 H 1 3.901 0.05 . 2 . . . . . 105 SER HB3 . 16214 1
965 . 1 1 105 105 SER C C 13 174.659 0.5 . 1 . . . . . 105 SER C . 16214 1
966 . 1 1 105 105 SER CA C 13 58.889 0.5 . 1 . . . . . 105 SER CA . 16214 1
967 . 1 1 105 105 SER CB C 13 63.781 0.5 . 1 . . . . . 105 SER CB . 16214 1
968 . 1 1 105 105 SER N N 15 116.100 0.5 . 1 . . . . . 105 SER N . 16214 1
969 . 1 1 106 106 GLN H H 1 8.396 0.05 . 1 . . . . . 106 GLN H . 16214 1
970 . 1 1 106 106 GLN HA H 1 4.344 0.05 . 1 . . . . . 106 GLN HA . 16214 1
971 . 1 1 106 106 GLN HB2 H 1 2.150 0.05 . 2 . . . . . 106 GLN HB2 . 16214 1
972 . 1 1 106 106 GLN HB3 H 1 2.002 0.05 . 2 . . . . . 106 GLN HB3 . 16214 1
973 . 1 1 106 106 GLN HE21 H 1 6.889 0.05 . 2 . . . . . 106 GLN HE21 . 16214 1
974 . 1 1 106 106 GLN HE22 H 1 7.609 0.05 . 2 . . . . . 106 GLN HE22 . 16214 1
975 . 1 1 106 106 GLN HG2 H 1 2.375 0.05 . 2 . . . . . 106 GLN HG2 . 16214 1
976 . 1 1 106 106 GLN HG3 H 1 2.375 0.05 . 2 . . . . . 106 GLN HG3 . 16214 1
977 . 1 1 106 106 GLN C C 13 175.746 0.5 . 1 . . . . . 106 GLN C . 16214 1
978 . 1 1 106 106 GLN CA C 13 55.981 0.5 . 1 . . . . . 106 GLN CA . 16214 1
979 . 1 1 106 106 GLN CB C 13 29.351 0.5 . 1 . . . . . 106 GLN CB . 16214 1
980 . 1 1 106 106 GLN CG C 13 33.964 0.5 . 1 . . . . . 106 GLN CG . 16214 1
981 . 1 1 106 106 GLN N N 15 121.640 0.5 . 1 . . . . . 106 GLN N . 16214 1
982 . 1 1 106 106 GLN NE2 N 15 112.790 0.5 . 1 . . . . . 106 GLN NE2 . 16214 1
983 . 1 1 107 107 LEU H H 1 8.172 0.05 . 1 . . . . . 107 LEU H . 16214 1
984 . 1 1 107 107 LEU HA H 1 4.348 0.05 . 1 . . . . . 107 LEU HA . 16214 1
985 . 1 1 107 107 LEU HB2 H 1 1.650 0.05 . 2 . . . . . 107 LEU HB2 . 16214 1
986 . 1 1 107 107 LEU HB3 H 1 1.603 0.05 . 2 . . . . . 107 LEU HB3 . 16214 1
987 . 1 1 107 107 LEU HD11 H 1 0.915 0.05 . 2 . . . . . 107 LEU HD11 . 16214 1
988 . 1 1 107 107 LEU HD12 H 1 0.915 0.05 . 2 . . . . . 107 LEU HD12 . 16214 1
989 . 1 1 107 107 LEU HD13 H 1 0.915 0.05 . 2 . . . . . 107 LEU HD13 . 16214 1
990 . 1 1 107 107 LEU HD21 H 1 0.867 0.05 . 2 . . . . . 107 LEU HD21 . 16214 1
991 . 1 1 107 107 LEU HD22 H 1 0.867 0.05 . 2 . . . . . 107 LEU HD22 . 16214 1
992 . 1 1 107 107 LEU HD23 H 1 0.867 0.05 . 2 . . . . . 107 LEU HD23 . 16214 1
993 . 1 1 107 107 LEU HG H 1 1.623 0.05 . 1 . . . . . 107 LEU HG . 16214 1
994 . 1 1 107 107 LEU C C 13 176.328 0.5 . 1 . . . . . 107 LEU C . 16214 1
995 . 1 1 107 107 LEU CA C 13 55.385 0.5 . 1 . . . . . 107 LEU CA . 16214 1
996 . 1 1 107 107 LEU CB C 13 42.163 0.5 . 1 . . . . . 107 LEU CB . 16214 1
997 . 1 1 107 107 LEU CD1 C 13 24.985 0.5 . 1 . . . . . 107 LEU CD1 . 16214 1
998 . 1 1 107 107 LEU CD2 C 13 23.401 0.5 . 1 . . . . . 107 LEU CD2 . 16214 1
999 . 1 1 107 107 LEU CG C 13 26.930 0.5 . 1 . . . . . 107 LEU CG . 16214 1
1000 . 1 1 107 107 LEU N N 15 123.200 0.5 . 1 . . . . . 107 LEU N . 16214 1
1001 . 1 1 108 108 ARG H H 1 7.902 0.05 . 1 . . . . . 108 ARG H . 16214 1
1002 . 1 1 108 108 ARG HA H 1 4.179 0.05 . 1 . . . . . 108 ARG HA . 16214 1
1003 . 1 1 108 108 ARG HB2 H 1 1.851 0.05 . 2 . . . . . 108 ARG HB2 . 16214 1
1004 . 1 1 108 108 ARG HB3 H 1 1.708 0.05 . 2 . . . . . 108 ARG HB3 . 16214 1
1005 . 1 1 108 108 ARG HD2 H 1 3.166 0.05 . 2 . . . . . 108 ARG HD2 . 16214 1
1006 . 1 1 108 108 ARG HD3 H 1 3.166 0.05 . 2 . . . . . 108 ARG HD3 . 16214 1
1007 . 1 1 108 108 ARG HG2 H 1 1.564 0.05 . 2 . . . . . 108 ARG HG2 . 16214 1
1008 . 1 1 108 108 ARG HG3 H 1 1.564 0.05 . 2 . . . . . 108 ARG HG3 . 16214 1
1009 . 1 1 108 108 ARG CA C 13 57.322 0.5 . 1 . . . . . 108 ARG CA . 16214 1
1010 . 1 1 108 108 ARG CB C 13 31.618 0.5 . 1 . . . . . 108 ARG CB . 16214 1
1011 . 1 1 108 108 ARG CD C 13 43.497 0.5 . 1 . . . . . 108 ARG CD . 16214 1
1012 . 1 1 108 108 ARG CG C 13 27.152 0.5 . 1 . . . . . 108 ARG CG . 16214 1
1013 . 1 1 108 108 ARG N N 15 126.910 0.5 . 1 . . . . . 108 ARG N . 16214 1
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