Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34536
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 34536 1
2 '3D CBCA(CO)NH' . . . 34536 1
3 '3D HNCO' . . . 34536 1
4 '3D HBHA(CO)NH' . . . 34536 1
5 '3D HCCH-TOCSY' . . . 34536 1
6 '3D 1H-13C NOESY' . . . 34536 1
7 '3D 1H-15N NOESY' . . . 34536 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 SER HA H 1 3.852 0.01 . . . . . . A 21 SER HA . 34536 1
2 . 1 . 1 1 1 SER HB2 H 1 3.892 0.00 . . . . . . A 21 SER HB2 . 34536 1
3 . 1 . 1 1 1 SER HB3 H 1 3.841 0.00 . . . . . . A 21 SER HB3 . 34536 1
4 . 1 . 1 1 1 SER CA C 13 58.038 0.01 . . . . . . A 21 SER CA . 34536 1
5 . 1 . 1 1 1 SER CB C 13 65.233 0.00 . . . . . . A 21 SER CB . 34536 1
6 . 1 . 1 2 2 ASN HD21 H 1 7.634 0.00 . . . . . . A 22 ASN HD21 . 34536 1
7 . 1 . 1 2 2 ASN HD22 H 1 6.935 0.00 . . . . . . A 22 ASN HD22 . 34536 1
8 . 1 . 1 2 2 ASN ND2 N 15 113.244 0.00 . . . . . . A 22 ASN ND2 . 34536 1
9 . 1 . 1 3 3 ALA HA H 1 4.284 0.00 . . . . . . A 23 ALA HA . 34536 1
10 . 1 . 1 3 3 ALA HB1 H 1 1.400 0.00 . . . . . . A 23 ALA HB1 . 34536 1
11 . 1 . 1 3 3 ALA HB2 H 1 1.400 0.00 . . . . . . A 23 ALA HB2 . 34536 1
12 . 1 . 1 3 3 ALA HB3 H 1 1.400 0.00 . . . . . . A 23 ALA HB3 . 34536 1
13 . 1 . 1 3 3 ALA C C 13 177.877 0.00 . . . . . . A 23 ALA C . 34536 1
14 . 1 . 1 3 3 ALA CA C 13 53.051 0.00 . . . . . . A 23 ALA CA . 34536 1
15 . 1 . 1 3 3 ALA CB C 13 19.084 0.00 . . . . . . A 23 ALA CB . 34536 1
16 . 1 . 1 4 4 ALA H H 1 8.296 0.00 . . . . . . A 24 ALA H . 34536 1
17 . 1 . 1 4 4 ALA HA H 1 4.305 0.00 . . . . . . A 24 ALA HA . 34536 1
18 . 1 . 1 4 4 ALA HB1 H 1 1.421 0.00 . . . . . . A 24 ALA HB1 . 34536 1
19 . 1 . 1 4 4 ALA HB2 H 1 1.421 0.00 . . . . . . A 24 ALA HB2 . 34536 1
20 . 1 . 1 4 4 ALA HB3 H 1 1.421 0.00 . . . . . . A 24 ALA HB3 . 34536 1
21 . 1 . 1 4 4 ALA C C 13 178.356 0.00 . . . . . . A 24 ALA C . 34536 1
22 . 1 . 1 4 4 ALA CA C 13 53.039 0.01 . . . . . . A 24 ALA CA . 34536 1
23 . 1 . 1 4 4 ALA CB C 13 18.970 0.01 . . . . . . A 24 ALA CB . 34536 1
24 . 1 . 1 4 4 ALA N N 15 122.898 0.00 . . . . . . A 24 ALA N . 34536 1
25 . 1 . 1 5 5 SER H H 1 8.160 0.00 . . . . . . A 25 SER H . 34536 1
26 . 1 . 1 5 5 SER HA H 1 4.401 0.00 . . . . . . A 25 SER HA . 34536 1
27 . 1 . 1 5 5 SER HB2 H 1 3.923 0.00 . . . . . . A 25 SER HB2 . 34536 1
28 . 1 . 1 5 5 SER HB3 H 1 3.885 0.00 . . . . . . A 25 SER HB3 . 34536 1
29 . 1 . 1 5 5 SER C C 13 174.721 0.02 . . . . . . A 25 SER C . 34536 1
30 . 1 . 1 5 5 SER CA C 13 58.681 0.01 . . . . . . A 25 SER CA . 34536 1
31 . 1 . 1 5 5 SER CB C 13 63.774 0.01 . . . . . . A 25 SER CB . 34536 1
32 . 1 . 1 5 5 SER N N 15 114.650 0.01 . . . . . . A 25 SER N . 34536 1
33 . 1 . 1 6 6 ALA H H 1 8.222 0.00 . . . . . . A 26 ALA H . 34536 1
34 . 1 . 1 6 6 ALA HA H 1 4.337 0.00 . . . . . . A 26 ALA HA . 34536 1
35 . 1 . 1 6 6 ALA HB1 H 1 1.417 0.00 . . . . . . A 26 ALA HB1 . 34536 1
36 . 1 . 1 6 6 ALA HB2 H 1 1.417 0.00 . . . . . . A 26 ALA HB2 . 34536 1
37 . 1 . 1 6 6 ALA HB3 H 1 1.417 0.00 . . . . . . A 26 ALA HB3 . 34536 1
38 . 1 . 1 6 6 ALA C C 13 177.972 0.00 . . . . . . A 26 ALA C . 34536 1
39 . 1 . 1 6 6 ALA CA C 13 52.947 0.03 . . . . . . A 26 ALA CA . 34536 1
40 . 1 . 1 6 6 ALA CB C 13 19.106 0.01 . . . . . . A 26 ALA CB . 34536 1
41 . 1 . 1 6 6 ALA N N 15 125.835 0.01 . . . . . . A 26 ALA N . 34536 1
42 . 1 . 1 7 7 MET H H 1 8.180 0.00 . . . . . . A 27 MET H . 34536 1
43 . 1 . 1 7 7 MET HA H 1 4.419 0.00 . . . . . . A 27 MET HA . 34536 1
44 . 1 . 1 7 7 MET HB2 H 1 2.097 0.00 . . . . . . A 27 MET HB2 . 34536 1
45 . 1 . 1 7 7 MET HB3 H 1 2.022 0.00 . . . . . . A 27 MET HB3 . 34536 1
46 . 1 . 1 7 7 MET HG2 H 1 2.632 0.00 . . . . . . A 27 MET HG2 . 34536 1
47 . 1 . 1 7 7 MET HG3 H 1 2.575 0.00 . . . . . . A 27 MET HG3 . 34536 1
48 . 1 . 1 7 7 MET HE1 H 1 2.104 0.00 . . . . . . A 27 MET HE1 . 34536 1
49 . 1 . 1 7 7 MET HE2 H 1 2.104 0.00 . . . . . . A 27 MET HE2 . 34536 1
50 . 1 . 1 7 7 MET HE3 H 1 2.104 0.00 . . . . . . A 27 MET HE3 . 34536 1
51 . 1 . 1 7 7 MET C C 13 176.143 0.00 . . . . . . A 27 MET C . 34536 1
52 . 1 . 1 7 7 MET CA C 13 55.776 0.02 . . . . . . A 27 MET CA . 34536 1
53 . 1 . 1 7 7 MET CB C 13 32.995 0.03 . . . . . . A 27 MET CB . 34536 1
54 . 1 . 1 7 7 MET CG C 13 31.986 0.05 . . . . . . A 27 MET CG . 34536 1
55 . 1 . 1 7 7 MET CE C 13 17.001 0.00 . . . . . . A 27 MET CE . 34536 1
56 . 1 . 1 7 7 MET N N 15 119.053 0.00 . . . . . . A 27 MET N . 34536 1
57 . 1 . 1 8 8 ALA H H 1 8.198 0.00 . . . . . . A 28 ALA H . 34536 1
58 . 1 . 1 8 8 ALA HA H 1 4.298 0.00 . . . . . . A 28 ALA HA . 34536 1
59 . 1 . 1 8 8 ALA HB1 H 1 1.426 0.00 . . . . . . A 28 ALA HB1 . 34536 1
60 . 1 . 1 8 8 ALA HB2 H 1 1.426 0.00 . . . . . . A 28 ALA HB2 . 34536 1
61 . 1 . 1 8 8 ALA HB3 H 1 1.426 0.00 . . . . . . A 28 ALA HB3 . 34536 1
62 . 1 . 1 8 8 ALA C C 13 177.690 0.00 . . . . . . A 28 ALA C . 34536 1
63 . 1 . 1 8 8 ALA CA C 13 52.672 0.04 . . . . . . A 28 ALA CA . 34536 1
64 . 1 . 1 8 8 ALA CB C 13 19.164 0.01 . . . . . . A 28 ALA CB . 34536 1
65 . 1 . 1 8 8 ALA N N 15 125.206 0.00 . . . . . . A 28 ALA N . 34536 1
66 . 1 . 1 9 9 ALA H H 1 8.250 0.00 . . . . . . A 29 ALA H . 34536 1
67 . 1 . 1 9 9 ALA HA H 1 4.281 0.00 . . . . . . A 29 ALA HA . 34536 1
68 . 1 . 1 9 9 ALA HB1 H 1 1.411 0.00 . . . . . . A 29 ALA HB1 . 34536 1
69 . 1 . 1 9 9 ALA HB2 H 1 1.411 0.00 . . . . . . A 29 ALA HB2 . 34536 1
70 . 1 . 1 9 9 ALA HB3 H 1 1.411 0.00 . . . . . . A 29 ALA HB3 . 34536 1
71 . 1 . 1 9 9 ALA C C 13 178.000 0.00 . . . . . . A 29 ALA C . 34536 1
72 . 1 . 1 9 9 ALA CA C 13 52.915 0.03 . . . . . . A 29 ALA CA . 34536 1
73 . 1 . 1 9 9 ALA CB C 13 19.203 0.02 . . . . . . A 29 ALA CB . 34536 1
74 . 1 . 1 9 9 ALA N N 15 123.604 0.00 . . . . . . A 29 ALA N . 34536 1
75 . 1 . 1 10 10 GLU H H 1 8.304 0.00 . . . . . . A 30 GLU H . 34536 1
76 . 1 . 1 10 10 GLU HA H 1 4.312 0.00 . . . . . . A 30 GLU HA . 34536 1
77 . 1 . 1 10 10 GLU HB2 H 1 2.021 0.00 . . . . . . A 30 GLU HB2 . 34536 1
78 . 1 . 1 10 10 GLU HB3 H 1 1.919 0.00 . . . . . . A 30 GLU HB3 . 34536 1
79 . 1 . 1 10 10 GLU HG2 H 1 2.275 0.00 . . . . . . A 30 GLU HG2 . 34536 1
80 . 1 . 1 10 10 GLU HG3 H 1 2.220 0.00 . . . . . . A 30 GLU HG3 . 34536 1
81 . 1 . 1 10 10 GLU C C 13 176.874 0.00 . . . . . . A 30 GLU C . 34536 1
82 . 1 . 1 10 10 GLU CA C 13 56.909 0.03 . . . . . . A 30 GLU CA . 34536 1
83 . 1 . 1 10 10 GLU CB C 13 30.841 0.01 . . . . . . A 30 GLU CB . 34536 1
84 . 1 . 1 10 10 GLU CG C 13 36.757 0.03 . . . . . . A 30 GLU CG . 34536 1
85 . 1 . 1 10 10 GLU N N 15 119.943 0.00 . . . . . . A 30 GLU N . 34536 1
86 . 1 . 1 11 11 SER H H 1 8.443 0.00 . . . . . . A 31 SER H . 34536 1
87 . 1 . 1 11 11 SER HA H 1 4.473 0.00 . . . . . . A 31 SER HA . 34536 1
88 . 1 . 1 11 11 SER HB2 H 1 4.230 0.00 . . . . . . A 31 SER HB2 . 34536 1
89 . 1 . 1 11 11 SER HB3 H 1 3.994 0.00 . . . . . . A 31 SER HB3 . 34536 1
90 . 1 . 1 11 11 SER C C 13 174.857 0.01 . . . . . . A 31 SER C . 34536 1
91 . 1 . 1 11 11 SER CA C 13 57.981 0.04 . . . . . . A 31 SER CA . 34536 1
92 . 1 . 1 11 11 SER CB C 13 64.550 0.03 . . . . . . A 31 SER CB . 34536 1
93 . 1 . 1 11 11 SER N N 15 118.452 0.01 . . . . . . A 31 SER N . 34536 1
94 . 1 . 1 12 12 ALA H H 1 8.644 0.00 . . . . . . A 32 ALA H . 34536 1
95 . 1 . 1 12 12 ALA HA H 1 4.106 0.00 . . . . . . A 32 ALA HA . 34536 1
96 . 1 . 1 12 12 ALA HB1 H 1 1.384 0.00 . . . . . . A 32 ALA HB1 . 34536 1
97 . 1 . 1 12 12 ALA HB2 H 1 1.384 0.00 . . . . . . A 32 ALA HB2 . 34536 1
98 . 1 . 1 12 12 ALA HB3 H 1 1.384 0.00 . . . . . . A 32 ALA HB3 . 34536 1
99 . 1 . 1 12 12 ALA C C 13 178.844 0.00 . . . . . . A 32 ALA C . 34536 1
100 . 1 . 1 12 12 ALA CA C 13 55.514 0.03 . . . . . . A 32 ALA CA . 34536 1
101 . 1 . 1 12 12 ALA CB C 13 17.951 0.00 . . . . . . A 32 ALA CB . 34536 1
102 . 1 . 1 12 12 ALA N N 15 124.427 0.01 . . . . . . A 32 ALA N . 34536 1
103 . 1 . 1 13 13 LEU H H 1 8.149 0.00 . . . . . . A 33 LEU H . 34536 1
104 . 1 . 1 13 13 LEU HA H 1 3.785 0.00 . . . . . . A 33 LEU HA . 34536 1
105 . 1 . 1 13 13 LEU HB2 H 1 1.663 0.00 . . . . . . A 33 LEU HB2 . 34536 1
106 . 1 . 1 13 13 LEU HB3 H 1 1.579 0.00 . . . . . . A 33 LEU HB3 . 34536 1
107 . 1 . 1 13 13 LEU HG H 1 1.498 0.00 . . . . . . A 33 LEU HG . 34536 1
108 . 1 . 1 13 13 LEU HD11 H 1 0.851 0.00 . . . . . . A 33 LEU HD11 . 34536 1
109 . 1 . 1 13 13 LEU HD12 H 1 0.851 0.00 . . . . . . A 33 LEU HD12 . 34536 1
110 . 1 . 1 13 13 LEU HD13 H 1 0.851 0.00 . . . . . . A 33 LEU HD13 . 34536 1
111 . 1 . 1 13 13 LEU HD21 H 1 0.845 0.00 . . . . . . A 33 LEU HD21 . 34536 1
112 . 1 . 1 13 13 LEU HD22 H 1 0.845 0.00 . . . . . . A 33 LEU HD22 . 34536 1
113 . 1 . 1 13 13 LEU HD23 H 1 0.845 0.00 . . . . . . A 33 LEU HD23 . 34536 1
114 . 1 . 1 13 13 LEU C C 13 177.784 0.00 . . . . . . A 33 LEU C . 34536 1
115 . 1 . 1 13 13 LEU CA C 13 59.045 0.03 . . . . . . A 33 LEU CA . 34536 1
116 . 1 . 1 13 13 LEU CB C 13 41.879 0.04 . . . . . . A 33 LEU CB . 34536 1
117 . 1 . 1 13 13 LEU CG C 13 27.253 0.00 . . . . . . A 33 LEU CG . 34536 1
118 . 1 . 1 13 13 LEU CD1 C 13 24.595 0.03 . . . . . . A 33 LEU CD1 . 34536 1
119 . 1 . 1 13 13 LEU CD2 C 13 25.444 0.06 . . . . . . A 33 LEU CD2 . 34536 1
120 . 1 . 1 13 13 LEU N N 15 117.422 0.01 . . . . . . A 33 LEU N . 34536 1
121 . 1 . 1 14 14 GLN H H 1 7.557 0.00 . . . . . . A 34 GLN H . 34536 1
122 . 1 . 1 14 14 GLN HA H 1 4.105 0.01 . . . . . . A 34 GLN HA . 34536 1
123 . 1 . 1 14 14 GLN HB2 H 1 2.305 0.00 . . . . . . A 34 GLN HB2 . 34536 1
124 . 1 . 1 14 14 GLN HB3 H 1 2.071 0.00 . . . . . . A 34 GLN HB3 . 34536 1
125 . 1 . 1 14 14 GLN HG2 H 1 2.466 0.00 . . . . . . A 34 GLN HG2 . 34536 1
126 . 1 . 1 14 14 GLN HG3 H 1 2.466 0.00 . . . . . . A 34 GLN HG3 . 34536 1
127 . 1 . 1 14 14 GLN HE21 H 1 7.660 0.00 . . . . . . A 34 GLN HE21 . 34536 1
128 . 1 . 1 14 14 GLN HE22 H 1 6.869 0.00 . . . . . . A 34 GLN HE22 . 34536 1
129 . 1 . 1 14 14 GLN C C 13 179.372 0.00 . . . . . . A 34 GLN C . 34536 1
130 . 1 . 1 14 14 GLN CA C 13 59.097 0.04 . . . . . . A 34 GLN CA . 34536 1
131 . 1 . 1 14 14 GLN CB C 13 28.712 0.03 . . . . . . A 34 GLN CB . 34536 1
132 . 1 . 1 14 14 GLN CG C 13 35.016 0.01 . . . . . . A 34 GLN CG . 34536 1
133 . 1 . 1 14 14 GLN N N 15 116.715 0.01 . . . . . . A 34 GLN N . 34536 1
134 . 1 . 1 14 14 GLN NE2 N 15 112.422 0.00 . . . . . . A 34 GLN NE2 . 34536 1
135 . 1 . 1 15 15 VAL H H 1 8.035 0.00 . . . . . . A 35 VAL H . 34536 1
136 . 1 . 1 15 15 VAL HA H 1 3.609 0.01 . . . . . . A 35 VAL HA . 34536 1
137 . 1 . 1 15 15 VAL HB H 1 2.193 0.00 . . . . . . A 35 VAL HB . 34536 1
138 . 1 . 1 15 15 VAL HG11 H 1 1.030 0.03 . . . . . . A 35 VAL HG11 . 34536 1
139 . 1 . 1 15 15 VAL HG12 H 1 1.030 0.03 . . . . . . A 35 VAL HG12 . 34536 1
140 . 1 . 1 15 15 VAL HG13 H 1 1.030 0.03 . . . . . . A 35 VAL HG13 . 34536 1
141 . 1 . 1 15 15 VAL HG21 H 1 0.990 0.00 . . . . . . A 35 VAL HG21 . 34536 1
142 . 1 . 1 15 15 VAL HG22 H 1 0.990 0.00 . . . . . . A 35 VAL HG22 . 34536 1
143 . 1 . 1 15 15 VAL HG23 H 1 0.990 0.00 . . . . . . A 35 VAL HG23 . 34536 1
144 . 1 . 1 15 15 VAL C C 13 178.675 0.00 . . . . . . A 35 VAL C . 34536 1
145 . 1 . 1 15 15 VAL CA C 13 66.815 0.03 . . . . . . A 35 VAL CA . 34536 1
146 . 1 . 1 15 15 VAL CB C 13 31.584 0.05 . . . . . . A 35 VAL CB . 34536 1
147 . 1 . 1 15 15 VAL CG1 C 13 22.569 0.09 . . . . . . A 35 VAL CG1 . 34536 1
148 . 1 . 1 15 15 VAL CG2 C 13 22.471 0.00 . . . . . . A 35 VAL CG2 . 34536 1
149 . 1 . 1 15 15 VAL N N 15 120.378 0.01 . . . . . . A 35 VAL N . 34536 1
150 . 1 . 1 16 16 VAL H H 1 8.368 0.00 . . . . . . A 36 VAL H . 34536 1
151 . 1 . 1 16 16 VAL HA H 1 3.365 0.00 . . . . . . A 36 VAL HA . 34536 1
152 . 1 . 1 16 16 VAL HB H 1 2.221 0.00 . . . . . . A 36 VAL HB . 34536 1
153 . 1 . 1 16 16 VAL HG11 H 1 0.974 0.00 . . . . . . A 36 VAL HG11 . 34536 1
154 . 1 . 1 16 16 VAL HG12 H 1 0.974 0.00 . . . . . . A 36 VAL HG12 . 34536 1
155 . 1 . 1 16 16 VAL HG13 H 1 0.974 0.00 . . . . . . A 36 VAL HG13 . 34536 1
156 . 1 . 1 16 16 VAL HG21 H 1 0.802 0.01 . . . . . . A 36 VAL HG21 . 34536 1
157 . 1 . 1 16 16 VAL HG22 H 1 0.802 0.01 . . . . . . A 36 VAL HG22 . 34536 1
158 . 1 . 1 16 16 VAL HG23 H 1 0.802 0.01 . . . . . . A 36 VAL HG23 . 34536 1
159 . 1 . 1 16 16 VAL C C 13 177.497 0.00 . . . . . . A 36 VAL C . 34536 1
160 . 1 . 1 16 16 VAL CA C 13 67.813 0.01 . . . . . . A 36 VAL CA . 34536 1
161 . 1 . 1 16 16 VAL CB C 13 30.860 0.03 . . . . . . A 36 VAL CB . 34536 1
162 . 1 . 1 16 16 VAL CG1 C 13 24.483 0.00 . . . . . . A 36 VAL CG1 . 34536 1
163 . 1 . 1 16 16 VAL CG2 C 13 22.225 0.02 . . . . . . A 36 VAL CG2 . 34536 1
164 . 1 . 1 16 16 VAL N N 15 120.232 0.01 . . . . . . A 36 VAL N . 34536 1
165 . 1 . 1 17 17 GLU H H 1 8.539 0.00 . . . . . . A 37 GLU H . 34536 1
166 . 1 . 1 17 17 GLU HA H 1 4.077 0.00 . . . . . . A 37 GLU HA . 34536 1
167 . 1 . 1 17 17 GLU HB2 H 1 2.207 0.00 . . . . . . A 37 GLU HB2 . 34536 1
168 . 1 . 1 17 17 GLU HB3 H 1 1.989 0.00 . . . . . . A 37 GLU HB3 . 34536 1
169 . 1 . 1 17 17 GLU HG2 H 1 2.539 0.00 . . . . . . A 37 GLU HG2 . 34536 1
170 . 1 . 1 17 17 GLU HG3 H 1 2.166 0.00 . . . . . . A 37 GLU HG3 . 34536 1
171 . 1 . 1 17 17 GLU C C 13 180.210 0.00 . . . . . . A 37 GLU C . 34536 1
172 . 1 . 1 17 17 GLU CA C 13 60.150 0.01 . . . . . . A 37 GLU CA . 34536 1
173 . 1 . 1 17 17 GLU CB C 13 29.835 0.02 . . . . . . A 37 GLU CB . 34536 1
174 . 1 . 1 17 17 GLU CG C 13 37.072 0.01 . . . . . . A 37 GLU CG . 34536 1
175 . 1 . 1 17 17 GLU N N 15 118.907 0.01 . . . . . . A 37 GLU N . 34536 1
176 . 1 . 1 18 18 LYS H H 1 7.794 0.00 . . . . . . A 38 LYS H . 34536 1
177 . 1 . 1 18 18 LYS HA H 1 4.092 0.00 . . . . . . A 38 LYS HA . 34536 1
178 . 1 . 1 18 18 LYS HB2 H 1 1.975 0.00 . . . . . . A 38 LYS HB2 . 34536 1
179 . 1 . 1 18 18 LYS HB3 H 1 1.883 0.00 . . . . . . A 38 LYS HB3 . 34536 1
180 . 1 . 1 18 18 LYS HG2 H 1 1.654 0.00 . . . . . . A 38 LYS HG2 . 34536 1
181 . 1 . 1 18 18 LYS HG3 H 1 1.409 0.00 . . . . . . A 38 LYS HG3 . 34536 1
182 . 1 . 1 18 18 LYS HD2 H 1 1.683 0.00 . . . . . . A 38 LYS HD2 . 34536 1
183 . 1 . 1 18 18 LYS HD3 H 1 1.683 0.00 . . . . . . A 38 LYS HD3 . 34536 1
184 . 1 . 1 18 18 LYS HE2 H 1 2.991 0.00 . . . . . . A 38 LYS HE2 . 34536 1
185 . 1 . 1 18 18 LYS HE3 H 1 2.991 0.00 . . . . . . A 38 LYS HE3 . 34536 1
186 . 1 . 1 18 18 LYS C C 13 179.550 0.00 . . . . . . A 38 LYS C . 34536 1
187 . 1 . 1 18 18 LYS CA C 13 59.504 0.03 . . . . . . A 38 LYS CA . 34536 1
188 . 1 . 1 18 18 LYS CB C 13 32.319 0.03 . . . . . . A 38 LYS CB . 34536 1
189 . 1 . 1 18 18 LYS CG C 13 25.526 0.06 . . . . . . A 38 LYS CG . 34536 1
190 . 1 . 1 18 18 LYS CD C 13 29.267 0.07 . . . . . . A 38 LYS CD . 34536 1
191 . 1 . 1 18 18 LYS CE C 13 42.013 0.00 . . . . . . A 38 LYS CE . 34536 1
192 . 1 . 1 18 18 LYS N N 15 119.745 0.01 . . . . . . A 38 LYS N . 34536 1
193 . 1 . 1 19 19 LEU H H 1 8.263 0.00 . . . . . . A 39 LEU H . 34536 1
194 . 1 . 1 19 19 LEU HA H 1 3.755 0.00 . . . . . . A 39 LEU HA . 34536 1
195 . 1 . 1 19 19 LEU HB2 H 1 1.970 0.00 . . . . . . A 39 LEU HB2 . 34536 1
196 . 1 . 1 19 19 LEU HB3 H 1 1.139 0.00 . . . . . . A 39 LEU HB3 . 34536 1
197 . 1 . 1 19 19 LEU HG H 1 1.841 0.00 . . . . . . A 39 LEU HG . 34536 1
198 . 1 . 1 19 19 LEU HD11 H 1 0.877 0.00 . . . . . . A 39 LEU HD11 . 34536 1
199 . 1 . 1 19 19 LEU HD12 H 1 0.877 0.00 . . . . . . A 39 LEU HD12 . 34536 1
200 . 1 . 1 19 19 LEU HD13 H 1 0.877 0.00 . . . . . . A 39 LEU HD13 . 34536 1
201 . 1 . 1 19 19 LEU HD21 H 1 0.823 0.00 . . . . . . A 39 LEU HD21 . 34536 1
202 . 1 . 1 19 19 LEU HD22 H 1 0.823 0.00 . . . . . . A 39 LEU HD22 . 34536 1
203 . 1 . 1 19 19 LEU HD23 H 1 0.823 0.00 . . . . . . A 39 LEU HD23 . 34536 1
204 . 1 . 1 19 19 LEU C C 13 178.992 0.00 . . . . . . A 39 LEU C . 34536 1
205 . 1 . 1 19 19 LEU CA C 13 58.075 0.04 . . . . . . A 39 LEU CA . 34536 1
206 . 1 . 1 19 19 LEU CB C 13 41.996 0.03 . . . . . . A 39 LEU CB . 34536 1
207 . 1 . 1 19 19 LEU CG C 13 26.761 0.04 . . . . . . A 39 LEU CG . 34536 1
208 . 1 . 1 19 19 LEU CD1 C 13 26.429 0.01 . . . . . . A 39 LEU CD1 . 34536 1
209 . 1 . 1 19 19 LEU CD2 C 13 23.472 0.03 . . . . . . A 39 LEU CD2 . 34536 1
210 . 1 . 1 19 19 LEU N N 15 120.585 0.01 . . . . . . A 39 LEU N . 34536 1
211 . 1 . 1 20 20 GLN H H 1 9.158 0.00 . . . . . . A 40 GLN H . 34536 1
212 . 1 . 1 20 20 GLN HA H 1 3.852 0.00 . . . . . . A 40 GLN HA . 34536 1
213 . 1 . 1 20 20 GLN HB2 H 1 2.248 0.00 . . . . . . A 40 GLN HB2 . 34536 1
214 . 1 . 1 20 20 GLN HB3 H 1 2.094 0.00 . . . . . . A 40 GLN HB3 . 34536 1
215 . 1 . 1 20 20 GLN HG2 H 1 2.376 0.00 . . . . . . A 40 GLN HG2 . 34536 1
216 . 1 . 1 20 20 GLN HG3 H 1 2.294 0.00 . . . . . . A 40 GLN HG3 . 34536 1
217 . 1 . 1 20 20 GLN HE21 H 1 7.155 0.00 . . . . . . A 40 GLN HE21 . 34536 1
218 . 1 . 1 20 20 GLN HE22 H 1 6.725 0.00 . . . . . . A 40 GLN HE22 . 34536 1
219 . 1 . 1 20 20 GLN C C 13 177.809 0.00 . . . . . . A 40 GLN C . 34536 1
220 . 1 . 1 20 20 GLN CA C 13 60.079 0.01 . . . . . . A 40 GLN CA . 34536 1
221 . 1 . 1 20 20 GLN CB C 13 28.782 0.03 . . . . . . A 40 GLN CB . 34536 1
222 . 1 . 1 20 20 GLN CG C 13 34.550 0.01 . . . . . . A 40 GLN CG . 34536 1
223 . 1 . 1 20 20 GLN N N 15 119.762 0.01 . . . . . . A 40 GLN N . 34536 1
224 . 1 . 1 20 20 GLN NE2 N 15 107.983 0.01 . . . . . . A 40 GLN NE2 . 34536 1
225 . 1 . 1 21 21 ALA H H 1 7.494 0.00 . . . . . . A 41 ALA H . 34536 1
226 . 1 . 1 21 21 ALA HA H 1 4.130 0.00 . . . . . . A 41 ALA HA . 34536 1
227 . 1 . 1 21 21 ALA HB1 H 1 1.493 0.00 . . . . . . A 41 ALA HB1 . 34536 1
228 . 1 . 1 21 21 ALA HB2 H 1 1.493 0.00 . . . . . . A 41 ALA HB2 . 34536 1
229 . 1 . 1 21 21 ALA HB3 H 1 1.493 0.00 . . . . . . A 41 ALA HB3 . 34536 1
230 . 1 . 1 21 21 ALA C C 13 180.857 0.00 . . . . . . A 41 ALA C . 34536 1
231 . 1 . 1 21 21 ALA CA C 13 54.874 0.01 . . . . . . A 41 ALA CA . 34536 1
232 . 1 . 1 21 21 ALA CB C 13 17.799 0.01 . . . . . . A 41 ALA CB . 34536 1
233 . 1 . 1 21 21 ALA N N 15 120.248 0.00 . . . . . . A 41 ALA N . 34536 1
234 . 1 . 1 22 22 ARG H H 1 7.535 0.00 . . . . . . A 42 ARG H . 34536 1
235 . 1 . 1 22 22 ARG HA H 1 4.016 0.00 . . . . . . A 42 ARG HA . 34536 1
236 . 1 . 1 22 22 ARG HB2 H 1 1.395 0.00 . . . . . . A 42 ARG HB2 . 34536 1
237 . 1 . 1 22 22 ARG HB3 H 1 1.395 0.00 . . . . . . A 42 ARG HB3 . 34536 1
238 . 1 . 1 22 22 ARG HG2 H 1 1.663 0.00 . . . . . . A 42 ARG HG2 . 34536 1
239 . 1 . 1 22 22 ARG HG3 H 1 1.545 0.00 . . . . . . A 42 ARG HG3 . 34536 1
240 . 1 . 1 22 22 ARG HD2 H 1 2.988 0.00 . . . . . . A 42 ARG HD2 . 34536 1
241 . 1 . 1 22 22 ARG HD3 H 1 2.800 0.00 . . . . . . A 42 ARG HD3 . 34536 1
242 . 1 . 1 22 22 ARG C C 13 179.581 0.00 . . . . . . A 42 ARG C . 34536 1
243 . 1 . 1 22 22 ARG CA C 13 58.276 0.02 . . . . . . A 42 ARG CA . 34536 1
244 . 1 . 1 22 22 ARG CB C 13 29.505 0.08 . . . . . . A 42 ARG CB . 34536 1
245 . 1 . 1 22 22 ARG CG C 13 27.026 0.02 . . . . . . A 42 ARG CG . 34536 1
246 . 1 . 1 22 22 ARG CD C 13 43.095 0.03 . . . . . . A 42 ARG CD . 34536 1
247 . 1 . 1 22 22 ARG N N 15 117.253 0.00 . . . . . . A 42 ARG N . 34536 1
248 . 1 . 1 23 23 LEU H H 1 8.242 0.00 . . . . . . A 43 LEU H . 34536 1
249 . 1 . 1 23 23 LEU HA H 1 3.885 0.00 . . . . . . A 43 LEU HA . 34536 1
250 . 1 . 1 23 23 LEU HB2 H 1 1.947 0.00 . . . . . . A 43 LEU HB2 . 34536 1
251 . 1 . 1 23 23 LEU HB3 H 1 1.352 0.00 . . . . . . A 43 LEU HB3 . 34536 1
252 . 1 . 1 23 23 LEU HG H 1 1.833 0.00 . . . . . . A 43 LEU HG . 34536 1
253 . 1 . 1 23 23 LEU HD11 H 1 0.909 0.00 . . . . . . A 43 LEU HD11 . 34536 1
254 . 1 . 1 23 23 LEU HD12 H 1 0.909 0.00 . . . . . . A 43 LEU HD12 . 34536 1
255 . 1 . 1 23 23 LEU HD13 H 1 0.909 0.00 . . . . . . A 43 LEU HD13 . 34536 1
256 . 1 . 1 23 23 LEU HD21 H 1 0.736 0.00 . . . . . . A 43 LEU HD21 . 34536 1
257 . 1 . 1 23 23 LEU HD22 H 1 0.736 0.00 . . . . . . A 43 LEU HD22 . 34536 1
258 . 1 . 1 23 23 LEU HD23 H 1 0.736 0.00 . . . . . . A 43 LEU HD23 . 34536 1
259 . 1 . 1 23 23 LEU C C 13 178.217 0.00 . . . . . . A 43 LEU C . 34536 1
260 . 1 . 1 23 23 LEU CA C 13 57.723 0.03 . . . . . . A 43 LEU CA . 34536 1
261 . 1 . 1 23 23 LEU CB C 13 42.220 0.02 . . . . . . A 43 LEU CB . 34536 1
262 . 1 . 1 23 23 LEU CG C 13 26.960 0.06 . . . . . . A 43 LEU CG . 34536 1
263 . 1 . 1 23 23 LEU CD1 C 13 25.357 0.01 . . . . . . A 43 LEU CD1 . 34536 1
264 . 1 . 1 23 23 LEU CD2 C 13 25.947 0.02 . . . . . . A 43 LEU CD2 . 34536 1
265 . 1 . 1 23 23 LEU N N 15 119.305 0.01 . . . . . . A 43 LEU N . 34536 1
266 . 1 . 1 24 24 ALA H H 1 7.680 0.00 . . . . . . A 44 ALA H . 34536 1
267 . 1 . 1 24 24 ALA HA H 1 4.232 0.00 . . . . . . A 44 ALA HA . 34536 1
268 . 1 . 1 24 24 ALA HB1 H 1 1.467 0.00 . . . . . . A 44 ALA HB1 . 34536 1
269 . 1 . 1 24 24 ALA HB2 H 1 1.467 0.00 . . . . . . A 44 ALA HB2 . 34536 1
270 . 1 . 1 24 24 ALA HB3 H 1 1.467 0.00 . . . . . . A 44 ALA HB3 . 34536 1
271 . 1 . 1 24 24 ALA C C 13 177.651 0.00 . . . . . . A 44 ALA C . 34536 1
272 . 1 . 1 24 24 ALA CA C 13 53.276 0.01 . . . . . . A 44 ALA CA . 34536 1
273 . 1 . 1 24 24 ALA CB C 13 18.553 0.03 . . . . . . A 44 ALA CB . 34536 1
274 . 1 . 1 24 24 ALA N N 15 118.956 0.01 . . . . . . A 44 ALA N . 34536 1
275 . 1 . 1 25 25 ALA H H 1 7.185 0.00 . . . . . . A 45 ALA H . 34536 1
276 . 1 . 1 25 25 ALA HA H 1 4.491 0.00 . . . . . . A 45 ALA HA . 34536 1
277 . 1 . 1 25 25 ALA HB1 H 1 1.443 0.00 . . . . . . A 45 ALA HB1 . 34536 1
278 . 1 . 1 25 25 ALA HB2 H 1 1.443 0.00 . . . . . . A 45 ALA HB2 . 34536 1
279 . 1 . 1 25 25 ALA HB3 H 1 1.443 0.00 . . . . . . A 45 ALA HB3 . 34536 1
280 . 1 . 1 25 25 ALA C C 13 176.548 0.00 . . . . . . A 45 ALA C . 34536 1
281 . 1 . 1 25 25 ALA CA C 13 51.955 0.01 . . . . . . A 45 ALA CA . 34536 1
282 . 1 . 1 25 25 ALA CB C 13 18.721 0.01 . . . . . . A 45 ALA CB . 34536 1
283 . 1 . 1 25 25 ALA N N 15 119.753 0.01 . . . . . . A 45 ALA N . 34536 1
284 . 1 . 1 26 26 ASN H H 1 8.011 0.00 . . . . . . A 46 ASN H . 34536 1
285 . 1 . 1 26 26 ASN HA H 1 4.710 0.00 . . . . . . A 46 ASN HA . 34536 1
286 . 1 . 1 26 26 ASN HB2 H 1 3.040 0.00 . . . . . . A 46 ASN HB2 . 34536 1
287 . 1 . 1 26 26 ASN HB3 H 1 2.834 0.00 . . . . . . A 46 ASN HB3 . 34536 1
288 . 1 . 1 26 26 ASN HD21 H 1 7.702 0.00 . . . . . . A 46 ASN HD21 . 34536 1
289 . 1 . 1 26 26 ASN HD22 H 1 6.907 0.00 . . . . . . A 46 ASN HD22 . 34536 1
290 . 1 . 1 26 26 ASN C C 13 180.586 0.00 . . . . . . A 46 ASN C . 34536 1
291 . 1 . 1 26 26 ASN CA C 13 53.401 0.06 . . . . . . A 46 ASN CA . 34536 1
292 . 1 . 1 26 26 ASN CB C 13 38.535 0.03 . . . . . . A 46 ASN CB . 34536 1
293 . 1 . 1 26 26 ASN N N 15 115.766 0.00 . . . . . . A 46 ASN N . 34536 1
294 . 1 . 1 26 26 ASN ND2 N 15 113.043 0.00 . . . . . . A 46 ASN ND2 . 34536 1
295 . 1 . 1 27 27 PRO HA H 1 4.691 0.00 . . . . . . A 47 PRO HA . 34536 1
296 . 1 . 1 27 27 PRO HB2 H 1 2.373 0.00 . . . . . . A 47 PRO HB2 . 34536 1
297 . 1 . 1 27 27 PRO HB3 H 1 2.096 0.00 . . . . . . A 47 PRO HB3 . 34536 1
298 . 1 . 1 27 27 PRO HG2 H 1 2.071 0.00 . . . . . . A 47 PRO HG2 . 34536 1
299 . 1 . 1 27 27 PRO HG3 H 1 1.914 0.00 . . . . . . A 47 PRO HG3 . 34536 1
300 . 1 . 1 27 27 PRO HD2 H 1 3.827 0.00 . . . . . . A 47 PRO HD2 . 34536 1
301 . 1 . 1 27 27 PRO HD3 H 1 3.740 0.01 . . . . . . A 47 PRO HD3 . 34536 1
302 . 1 . 1 27 27 PRO C C 13 175.556 0.00 . . . . . . A 47 PRO C . 34536 1
303 . 1 . 1 27 27 PRO CA C 13 62.873 0.03 . . . . . . A 47 PRO CA . 34536 1
304 . 1 . 1 27 27 PRO CB C 13 32.228 0.03 . . . . . . A 47 PRO CB . 34536 1
305 . 1 . 1 27 27 PRO CG C 13 27.271 0.04 . . . . . . A 47 PRO CG . 34536 1
306 . 1 . 1 27 27 PRO CD C 13 50.622 0.04 . . . . . . A 47 PRO CD . 34536 1
307 . 1 . 1 28 28 ASP H H 1 8.071 0.00 . . . . . . A 48 ASP H . 34536 1
308 . 1 . 1 28 28 ASP HA H 1 4.753 0.00 . . . . . . A 48 ASP HA . 34536 1
309 . 1 . 1 28 28 ASP HB2 H 1 2.895 0.00 . . . . . . A 48 ASP HB2 . 34536 1
310 . 1 . 1 28 28 ASP HB3 H 1 2.696 0.00 . . . . . . A 48 ASP HB3 . 34536 1
311 . 1 . 1 28 28 ASP C C 13 174.729 0.00 . . . . . . A 48 ASP C . 34536 1
312 . 1 . 1 28 28 ASP CA C 13 52.619 0.03 . . . . . . A 48 ASP CA . 34536 1
313 . 1 . 1 28 28 ASP CB C 13 41.240 0.02 . . . . . . A 48 ASP CB . 34536 1
314 . 1 . 1 28 28 ASP N N 15 119.770 0.01 . . . . . . A 48 ASP N . 34536 1
315 . 1 . 1 29 29 PRO HA H 1 4.111 0.00 . . . . . . A 49 PRO HA . 34536 1
316 . 1 . 1 29 29 PRO HB2 H 1 2.183 0.00 . . . . . . A 49 PRO HB2 . 34536 1
317 . 1 . 1 29 29 PRO HB3 H 1 1.864 0.00 . . . . . . A 49 PRO HB3 . 34536 1
318 . 1 . 1 29 29 PRO HG2 H 1 2.036 0.00 . . . . . . A 49 PRO HG2 . 34536 1
319 . 1 . 1 29 29 PRO HG3 H 1 2.036 0.00 . . . . . . A 49 PRO HG3 . 34536 1
320 . 1 . 1 29 29 PRO HD2 H 1 4.063 0.00 . . . . . . A 49 PRO HD2 . 34536 1
321 . 1 . 1 29 29 PRO HD3 H 1 3.868 0.01 . . . . . . A 49 PRO HD3 . 34536 1
322 . 1 . 1 29 29 PRO C C 13 178.181 0.00 . . . . . . A 49 PRO C . 34536 1
323 . 1 . 1 29 29 PRO CA C 13 65.864 0.03 . . . . . . A 49 PRO CA . 34536 1
324 . 1 . 1 29 29 PRO CB C 13 32.470 0.00 . . . . . . A 49 PRO CB . 34536 1
325 . 1 . 1 29 29 PRO CG C 13 27.854 0.03 . . . . . . A 49 PRO CG . 34536 1
326 . 1 . 1 29 29 PRO CD C 13 50.785 0.01 . . . . . . A 49 PRO CD . 34536 1
327 . 1 . 1 30 30 LYS H H 1 8.240 0.00 . . . . . . A 50 LYS H . 34536 1
328 . 1 . 1 30 30 LYS HA H 1 3.971 0.00 . . . . . . A 50 LYS HA . 34536 1
329 . 1 . 1 30 30 LYS HB2 H 1 1.870 0.00 . . . . . . A 50 LYS HB2 . 34536 1
330 . 1 . 1 30 30 LYS HB3 H 1 1.750 0.00 . . . . . . A 50 LYS HB3 . 34536 1
331 . 1 . 1 30 30 LYS HG2 H 1 1.492 0.00 . . . . . . A 50 LYS HG2 . 34536 1
332 . 1 . 1 30 30 LYS HG3 H 1 1.367 0.00 . . . . . . A 50 LYS HG3 . 34536 1
333 . 1 . 1 30 30 LYS HD2 H 1 1.678 0.00 . . . . . . A 50 LYS HD2 . 34536 1
334 . 1 . 1 30 30 LYS HD3 H 1 1.678 0.00 . . . . . . A 50 LYS HD3 . 34536 1
335 . 1 . 1 30 30 LYS HE2 H 1 3.047 0.00 . . . . . . A 50 LYS HE2 . 34536 1
336 . 1 . 1 30 30 LYS HE3 H 1 3.047 0.00 . . . . . . A 50 LYS HE3 . 34536 1
337 . 1 . 1 30 30 LYS C C 13 179.967 0.00 . . . . . . A 50 LYS C . 34536 1
338 . 1 . 1 30 30 LYS CA C 13 59.506 0.03 . . . . . . A 50 LYS CA . 34536 1
339 . 1 . 1 30 30 LYS CB C 13 31.837 0.06 . . . . . . A 50 LYS CB . 34536 1
340 . 1 . 1 30 30 LYS CG C 13 25.448 0.03 . . . . . . A 50 LYS CG . 34536 1
341 . 1 . 1 30 30 LYS CD C 13 29.166 0.07 . . . . . . A 50 LYS CD . 34536 1
342 . 1 . 1 30 30 LYS CE C 13 42.138 0.11 . . . . . . A 50 LYS CE . 34536 1
343 . 1 . 1 30 30 LYS N N 15 117.094 0.00 . . . . . . A 50 LYS N . 34536 1
344 . 1 . 1 31 31 LYS H H 1 7.605 0.00 . . . . . . A 51 LYS H . 34536 1
345 . 1 . 1 31 31 LYS HA H 1 3.657 0.00 . . . . . . A 51 LYS HA . 34536 1
346 . 1 . 1 31 31 LYS HB2 H 1 1.784 0.00 . . . . . . A 51 LYS HB2 . 34536 1
347 . 1 . 1 31 31 LYS HB3 H 1 1.514 0.00 . . . . . . A 51 LYS HB3 . 34536 1
348 . 1 . 1 31 31 LYS HG2 H 1 1.517 0.00 . . . . . . A 51 LYS HG2 . 34536 1
349 . 1 . 1 31 31 LYS HG3 H 1 1.258 0.00 . . . . . . A 51 LYS HG3 . 34536 1
350 . 1 . 1 31 31 LYS HD2 H 1 1.647 0.00 . . . . . . A 51 LYS HD2 . 34536 1
351 . 1 . 1 31 31 LYS HD3 H 1 1.647 0.00 . . . . . . A 51 LYS HD3 . 34536 1
352 . 1 . 1 31 31 LYS HE2 H 1 3.052 0.00 . . . . . . A 51 LYS HE2 . 34536 1
353 . 1 . 1 31 31 LYS HE3 H 1 3.021 0.00 . . . . . . A 51 LYS HE3 . 34536 1
354 . 1 . 1 31 31 LYS C C 13 176.881 0.00 . . . . . . A 51 LYS C . 34536 1
355 . 1 . 1 31 31 LYS CA C 13 58.508 0.02 . . . . . . A 51 LYS CA . 34536 1
356 . 1 . 1 31 31 LYS CB C 13 32.309 0.03 . . . . . . A 51 LYS CB . 34536 1
357 . 1 . 1 31 31 LYS CG C 13 25.962 0.01 . . . . . . A 51 LYS CG . 34536 1
358 . 1 . 1 31 31 LYS CD C 13 29.138 0.01 . . . . . . A 51 LYS CD . 34536 1
359 . 1 . 1 31 31 LYS CE C 13 42.290 0.01 . . . . . . A 51 LYS CE . 34536 1
360 . 1 . 1 31 31 LYS N N 15 120.680 0.01 . . . . . . A 51 LYS N . 34536 1
361 . 1 . 1 32 32 LEU H H 1 8.191 0.00 . . . . . . A 52 LEU H . 34536 1
362 . 1 . 1 32 32 LEU HA H 1 3.799 0.00 . . . . . . A 52 LEU HA . 34536 1
363 . 1 . 1 32 32 LEU HB2 H 1 1.703 0.00 . . . . . . A 52 LEU HB2 . 34536 1
364 . 1 . 1 32 32 LEU HB3 H 1 1.357 0.00 . . . . . . A 52 LEU HB3 . 34536 1
365 . 1 . 1 32 32 LEU HG H 1 1.553 0.00 . . . . . . A 52 LEU HG . 34536 1
366 . 1 . 1 32 32 LEU HD11 H 1 0.836 0.00 . . . . . . A 52 LEU HD11 . 34536 1
367 . 1 . 1 32 32 LEU HD12 H 1 0.836 0.00 . . . . . . A 52 LEU HD12 . 34536 1
368 . 1 . 1 32 32 LEU HD13 H 1 0.836 0.00 . . . . . . A 52 LEU HD13 . 34536 1
369 . 1 . 1 32 32 LEU HD21 H 1 0.788 0.00 . . . . . . A 52 LEU HD21 . 34536 1
370 . 1 . 1 32 32 LEU HD22 H 1 0.788 0.00 . . . . . . A 52 LEU HD22 . 34536 1
371 . 1 . 1 32 32 LEU HD23 H 1 0.788 0.00 . . . . . . A 52 LEU HD23 . 34536 1
372 . 1 . 1 32 32 LEU C C 13 178.520 0.01 . . . . . . A 52 LEU C . 34536 1
373 . 1 . 1 32 32 LEU CA C 13 58.476 0.01 . . . . . . A 52 LEU CA . 34536 1
374 . 1 . 1 32 32 LEU CB C 13 43.141 0.03 . . . . . . A 52 LEU CB . 34536 1
375 . 1 . 1 32 32 LEU CG C 13 27.014 0.00 . . . . . . A 52 LEU CG . 34536 1
376 . 1 . 1 32 32 LEU CD1 C 13 25.475 0.00 . . . . . . A 52 LEU CD1 . 34536 1
377 . 1 . 1 32 32 LEU CD2 C 13 25.014 0.00 . . . . . . A 52 LEU CD2 . 34536 1
378 . 1 . 1 32 32 LEU N N 15 117.327 0.02 . . . . . . A 52 LEU N . 34536 1
379 . 1 . 1 33 33 LEU H H 1 7.724 0.00 . . . . . . A 53 LEU H . 34536 1
380 . 1 . 1 33 33 LEU HA H 1 3.780 0.00 . . . . . . A 53 LEU HA . 34536 1
381 . 1 . 1 33 33 LEU HB2 H 1 1.708 0.00 . . . . . . A 53 LEU HB2 . 34536 1
382 . 1 . 1 33 33 LEU HB3 H 1 1.378 0.00 . . . . . . A 53 LEU HB3 . 34536 1
383 . 1 . 1 33 33 LEU HG H 1 1.349 0.00 . . . . . . A 53 LEU HG . 34536 1
384 . 1 . 1 33 33 LEU HD11 H 1 0.783 0.00 . . . . . . A 53 LEU HD11 . 34536 1
385 . 1 . 1 33 33 LEU HD12 H 1 0.783 0.00 . . . . . . A 53 LEU HD12 . 34536 1
386 . 1 . 1 33 33 LEU HD13 H 1 0.783 0.00 . . . . . . A 53 LEU HD13 . 34536 1
387 . 1 . 1 33 33 LEU HD21 H 1 0.561 0.00 . . . . . . A 53 LEU HD21 . 34536 1
388 . 1 . 1 33 33 LEU HD22 H 1 0.561 0.00 . . . . . . A 53 LEU HD22 . 34536 1
389 . 1 . 1 33 33 LEU HD23 H 1 0.561 0.00 . . . . . . A 53 LEU HD23 . 34536 1
390 . 1 . 1 33 33 LEU C C 13 177.845 0.00 . . . . . . A 53 LEU C . 34536 1
391 . 1 . 1 33 33 LEU CA C 13 57.923 0.04 . . . . . . A 53 LEU CA . 34536 1
392 . 1 . 1 33 33 LEU CB C 13 41.210 0.02 . . . . . . A 53 LEU CB . 34536 1
393 . 1 . 1 33 33 LEU CG C 13 26.756 0.02 . . . . . . A 53 LEU CG . 34536 1
394 . 1 . 1 33 33 LEU CD1 C 13 25.180 0.06 . . . . . . A 53 LEU CD1 . 34536 1
395 . 1 . 1 33 33 LEU CD2 C 13 22.724 0.01 . . . . . . A 53 LEU CD2 . 34536 1
396 . 1 . 1 33 33 LEU N N 15 116.588 0.01 . . . . . . A 53 LEU N . 34536 1
397 . 1 . 1 34 34 LYS H H 1 7.139 0.00 . . . . . . A 54 LYS H . 34536 1
398 . 1 . 1 34 34 LYS HA H 1 3.796 0.00 . . . . . . A 54 LYS HA . 34536 1
399 . 1 . 1 34 34 LYS HB2 H 1 1.728 0.00 . . . . . . A 54 LYS HB2 . 34536 1
400 . 1 . 1 34 34 LYS HB3 H 1 1.704 0.00 . . . . . . A 54 LYS HB3 . 34536 1
401 . 1 . 1 34 34 LYS HG2 H 1 1.472 0.00 . . . . . . A 54 LYS HG2 . 34536 1
402 . 1 . 1 34 34 LYS HG3 H 1 1.210 0.00 . . . . . . A 54 LYS HG3 . 34536 1
403 . 1 . 1 34 34 LYS HD2 H 1 1.574 0.00 . . . . . . A 54 LYS HD2 . 34536 1
404 . 1 . 1 34 34 LYS HD3 H 1 1.555 0.00 . . . . . . A 54 LYS HD3 . 34536 1
405 . 1 . 1 34 34 LYS HE2 H 1 2.933 0.00 . . . . . . A 54 LYS HE2 . 34536 1
406 . 1 . 1 34 34 LYS HE3 H 1 2.933 0.00 . . . . . . A 54 LYS HE3 . 34536 1
407 . 1 . 1 34 34 LYS C C 13 180.194 0.00 . . . . . . A 54 LYS C . 34536 1
408 . 1 . 1 34 34 LYS CA C 13 59.883 0.02 . . . . . . A 54 LYS CA . 34536 1
409 . 1 . 1 34 34 LYS CB C 13 31.860 0.02 . . . . . . A 54 LYS CB . 34536 1
410 . 1 . 1 34 34 LYS CG C 13 25.062 0.04 . . . . . . A 54 LYS CG . 34536 1
411 . 1 . 1 34 34 LYS CD C 13 29.620 0.02 . . . . . . A 54 LYS CD . 34536 1
412 . 1 . 1 34 34 LYS CE C 13 42.120 0.00 . . . . . . A 54 LYS CE . 34536 1
413 . 1 . 1 34 34 LYS N N 15 118.807 0.01 . . . . . . A 54 LYS N . 34536 1
414 . 1 . 1 35 35 TYR H H 1 8.114 0.00 . . . . . . A 55 TYR H . 34536 1
415 . 1 . 1 35 35 TYR HA H 1 4.543 0.00 . . . . . . A 55 TYR HA . 34536 1
416 . 1 . 1 35 35 TYR HB2 H 1 3.136 0.00 . . . . . . A 55 TYR HB2 . 34536 1
417 . 1 . 1 35 35 TYR HB3 H 1 3.021 0.00 . . . . . . A 55 TYR HB3 . 34536 1
418 . 1 . 1 35 35 TYR HD1 H 1 6.866 0.00 . . . . . . A 55 TYR HD1 . 34536 1
419 . 1 . 1 35 35 TYR HD2 H 1 6.866 0.00 . . . . . . A 55 TYR HD2 . 34536 1
420 . 1 . 1 35 35 TYR HE1 H 1 6.716 0.00 . . . . . . A 55 TYR HE1 . 34536 1
421 . 1 . 1 35 35 TYR HE2 H 1 6.716 0.00 . . . . . . A 55 TYR HE2 . 34536 1
422 . 1 . 1 35 35 TYR C C 13 178.551 0.00 . . . . . . A 55 TYR C . 34536 1
423 . 1 . 1 35 35 TYR CA C 13 58.655 0.01 . . . . . . A 55 TYR CA . 34536 1
424 . 1 . 1 35 35 TYR CB C 13 36.984 0.02 . . . . . . A 55 TYR CB . 34536 1
425 . 1 . 1 35 35 TYR CD1 C 13 131.915 0.00 . . . . . . A 55 TYR CD1 . 34536 1
426 . 1 . 1 35 35 TYR CE1 C 13 117.912 0.00 . . . . . . A 55 TYR CE1 . 34536 1
427 . 1 . 1 35 35 TYR N N 15 119.366 0.01 . . . . . . A 55 TYR N . 34536 1
428 . 1 . 1 36 36 LEU H H 1 8.370 0.00 . . . . . . A 56 LEU H . 34536 1
429 . 1 . 1 36 36 LEU HA H 1 4.043 0.00 . . . . . . A 56 LEU HA . 34536 1
430 . 1 . 1 36 36 LEU HB2 H 1 1.897 0.00 . . . . . . A 56 LEU HB2 . 34536 1
431 . 1 . 1 36 36 LEU HB3 H 1 1.399 0.00 . . . . . . A 56 LEU HB3 . 34536 1
432 . 1 . 1 36 36 LEU HG H 1 1.992 0.00 . . . . . . A 56 LEU HG . 34536 1
433 . 1 . 1 36 36 LEU HD11 H 1 0.857 0.00 . . . . . . A 56 LEU HD11 . 34536 1
434 . 1 . 1 36 36 LEU HD12 H 1 0.857 0.00 . . . . . . A 56 LEU HD12 . 34536 1
435 . 1 . 1 36 36 LEU HD13 H 1 0.857 0.00 . . . . . . A 56 LEU HD13 . 34536 1
436 . 1 . 1 36 36 LEU HD21 H 1 0.837 0.00 . . . . . . A 56 LEU HD21 . 34536 1
437 . 1 . 1 36 36 LEU HD22 H 1 0.837 0.00 . . . . . . A 56 LEU HD22 . 34536 1
438 . 1 . 1 36 36 LEU HD23 H 1 0.837 0.00 . . . . . . A 56 LEU HD23 . 34536 1
439 . 1 . 1 36 36 LEU C C 13 179.206 0.00 . . . . . . A 56 LEU C . 34536 1
440 . 1 . 1 36 36 LEU CA C 13 58.296 0.04 . . . . . . A 56 LEU CA . 34536 1
441 . 1 . 1 36 36 LEU CB C 13 41.747 0.02 . . . . . . A 56 LEU CB . 34536 1
442 . 1 . 1 36 36 LEU CG C 13 26.715 0.00 . . . . . . A 56 LEU CG . 34536 1
443 . 1 . 1 36 36 LEU CD1 C 13 26.327 0.00 . . . . . . A 56 LEU CD1 . 34536 1
444 . 1 . 1 36 36 LEU CD2 C 13 24.368 0.01 . . . . . . A 56 LEU CD2 . 34536 1
445 . 1 . 1 36 36 LEU N N 15 119.347 0.01 . . . . . . A 56 LEU N . 34536 1
446 . 1 . 1 37 37 LYS H H 1 8.710 0.00 . . . . . . A 57 LYS H . 34536 1
447 . 1 . 1 37 37 LYS HA H 1 4.011 0.00 . . . . . . A 57 LYS HA . 34536 1
448 . 1 . 1 37 37 LYS HB2 H 1 1.811 0.00 . . . . . . A 57 LYS HB2 . 34536 1
449 . 1 . 1 37 37 LYS HB3 H 1 1.811 0.00 . . . . . . A 57 LYS HB3 . 34536 1
450 . 1 . 1 37 37 LYS HG2 H 1 1.226 0.00 . . . . . . A 57 LYS HG2 . 34536 1
451 . 1 . 1 37 37 LYS HG3 H 1 1.127 0.00 . . . . . . A 57 LYS HG3 . 34536 1
452 . 1 . 1 37 37 LYS HD2 H 1 1.485 0.00 . . . . . . A 57 LYS HD2 . 34536 1
453 . 1 . 1 37 37 LYS HD3 H 1 1.485 0.00 . . . . . . A 57 LYS HD3 . 34536 1
454 . 1 . 1 37 37 LYS HE2 H 1 2.644 0.00 . . . . . . A 57 LYS HE2 . 34536 1
455 . 1 . 1 37 37 LYS HE3 H 1 2.644 0.00 . . . . . . A 57 LYS HE3 . 34536 1
456 . 1 . 1 37 37 LYS C C 13 180.720 0.00 . . . . . . A 57 LYS C . 34536 1
457 . 1 . 1 37 37 LYS CA C 13 59.649 0.01 . . . . . . A 57 LYS CA . 34536 1
458 . 1 . 1 37 37 LYS CB C 13 31.656 0.05 . . . . . . A 57 LYS CB . 34536 1
459 . 1 . 1 37 37 LYS CG C 13 25.989 0.01 . . . . . . A 57 LYS CG . 34536 1
460 . 1 . 1 37 37 LYS CD C 13 29.353 0.01 . . . . . . A 57 LYS CD . 34536 1
461 . 1 . 1 37 37 LYS CE C 13 41.975 0.00 . . . . . . A 57 LYS CE . 34536 1
462 . 1 . 1 37 37 LYS N N 15 119.562 0.01 . . . . . . A 57 LYS N . 34536 1
463 . 1 . 1 38 38 LYS H H 1 8.053 0.00 . . . . . . A 58 LYS H . 34536 1
464 . 1 . 1 38 38 LYS HA H 1 4.232 0.00 . . . . . . A 58 LYS HA . 34536 1
465 . 1 . 1 38 38 LYS HB2 H 1 2.153 0.00 . . . . . . A 58 LYS HB2 . 34536 1
466 . 1 . 1 38 38 LYS HB3 H 1 2.051 0.00 . . . . . . A 58 LYS HB3 . 34536 1
467 . 1 . 1 38 38 LYS HG2 H 1 1.611 0.00 . . . . . . A 58 LYS HG2 . 34536 1
468 . 1 . 1 38 38 LYS HG3 H 1 1.398 0.00 . . . . . . A 58 LYS HG3 . 34536 1
469 . 1 . 1 38 38 LYS HD2 H 1 1.816 0.00 . . . . . . A 58 LYS HD2 . 34536 1
470 . 1 . 1 38 38 LYS HD3 H 1 1.748 0.00 . . . . . . A 58 LYS HD3 . 34536 1
471 . 1 . 1 38 38 LYS HE2 H 1 3.008 0.00 . . . . . . A 58 LYS HE2 . 34536 1
472 . 1 . 1 38 38 LYS HE3 H 1 2.909 0.00 . . . . . . A 58 LYS HE3 . 34536 1
473 . 1 . 1 38 38 LYS C C 13 180.180 0.00 . . . . . . A 58 LYS C . 34536 1
474 . 1 . 1 38 38 LYS CA C 13 59.099 0.03 . . . . . . A 58 LYS CA . 34536 1
475 . 1 . 1 38 38 LYS CB C 13 31.324 0.06 . . . . . . A 58 LYS CB . 34536 1
476 . 1 . 1 38 38 LYS CG C 13 25.214 0.01 . . . . . . A 58 LYS CG . 34536 1
477 . 1 . 1 38 38 LYS CD C 13 28.784 0.04 . . . . . . A 58 LYS CD . 34536 1
478 . 1 . 1 38 38 LYS CE C 13 42.300 0.00 . . . . . . A 58 LYS CE . 34536 1
479 . 1 . 1 38 38 LYS N N 15 121.357 0.01 . . . . . . A 58 LYS N . 34536 1
480 . 1 . 1 39 39 LEU H H 1 8.337 0.00 . . . . . . A 59 LEU H . 34536 1
481 . 1 . 1 39 39 LEU HA H 1 4.103 0.00 . . . . . . A 59 LEU HA . 34536 1
482 . 1 . 1 39 39 LEU HB2 H 1 2.384 0.00 . . . . . . A 59 LEU HB2 . 34536 1
483 . 1 . 1 39 39 LEU HB3 H 1 1.778 0.00 . . . . . . A 59 LEU HB3 . 34536 1
484 . 1 . 1 39 39 LEU HG H 1 2.063 0.00 . . . . . . A 59 LEU HG . 34536 1
485 . 1 . 1 39 39 LEU HD11 H 1 0.956 0.00 . . . . . . A 59 LEU HD11 . 34536 1
486 . 1 . 1 39 39 LEU HD12 H 1 0.956 0.00 . . . . . . A 59 LEU HD12 . 34536 1
487 . 1 . 1 39 39 LEU HD13 H 1 0.956 0.00 . . . . . . A 59 LEU HD13 . 34536 1
488 . 1 . 1 39 39 LEU HD21 H 1 1.055 0.00 . . . . . . A 59 LEU HD21 . 34536 1
489 . 1 . 1 39 39 LEU HD22 H 1 1.055 0.00 . . . . . . A 59 LEU HD22 . 34536 1
490 . 1 . 1 39 39 LEU HD23 H 1 1.055 0.00 . . . . . . A 59 LEU HD23 . 34536 1
491 . 1 . 1 39 39 LEU C C 13 178.859 0.00 . . . . . . A 59 LEU C . 34536 1
492 . 1 . 1 39 39 LEU CA C 13 58.568 0.04 . . . . . . A 59 LEU CA . 34536 1
493 . 1 . 1 39 39 LEU CB C 13 42.604 0.01 . . . . . . A 59 LEU CB . 34536 1
494 . 1 . 1 39 39 LEU CG C 13 27.265 0.00 . . . . . . A 59 LEU CG . 34536 1
495 . 1 . 1 39 39 LEU CD1 C 13 26.181 0.02 . . . . . . A 59 LEU CD1 . 34536 1
496 . 1 . 1 39 39 LEU CD2 C 13 25.645 0.02 . . . . . . A 59 LEU CD2 . 34536 1
497 . 1 . 1 39 39 LEU N N 15 119.960 0.01 . . . . . . A 59 LEU N . 34536 1
498 . 1 . 1 40 40 SER H H 1 8.144 0.00 . . . . . . A 60 SER H . 34536 1
499 . 1 . 1 40 40 SER HA H 1 4.377 0.00 . . . . . . A 60 SER HA . 34536 1
500 . 1 . 1 40 40 SER HB2 H 1 4.219 0.00 . . . . . . A 60 SER HB2 . 34536 1
501 . 1 . 1 40 40 SER HB3 H 1 4.194 0.00 . . . . . . A 60 SER HB3 . 34536 1
502 . 1 . 1 40 40 SER C C 13 174.684 0.00 . . . . . . A 60 SER C . 34536 1
503 . 1 . 1 40 40 SER CA C 13 61.150 0.03 . . . . . . A 60 SER CA . 34536 1
504 . 1 . 1 40 40 SER CB C 13 63.977 0.01 . . . . . . A 60 SER CB . 34536 1
505 . 1 . 1 40 40 SER N N 15 112.632 0.00 . . . . . . A 60 SER N . 34536 1
506 . 1 . 1 41 41 THR H H 1 7.669 0.00 . . . . . . A 61 THR H . 34536 1
507 . 1 . 1 41 41 THR HA H 1 4.646 0.00 . . . . . . A 61 THR HA . 34536 1
508 . 1 . 1 41 41 THR HB H 1 4.537 0.00 . . . . . . A 61 THR HB . 34536 1
509 . 1 . 1 41 41 THR HG21 H 1 1.391 0.00 . . . . . . A 61 THR HG21 . 34536 1
510 . 1 . 1 41 41 THR HG22 H 1 1.391 0.00 . . . . . . A 61 THR HG22 . 34536 1
511 . 1 . 1 41 41 THR HG23 H 1 1.391 0.00 . . . . . . A 61 THR HG23 . 34536 1
512 . 1 . 1 41 41 THR C C 13 175.068 0.00 . . . . . . A 61 THR C . 34536 1
513 . 1 . 1 41 41 THR CA C 13 61.954 0.05 . . . . . . A 61 THR CA . 34536 1
514 . 1 . 1 41 41 THR CB C 13 70.519 0.01 . . . . . . A 61 THR CB . 34536 1
515 . 1 . 1 41 41 THR CG2 C 13 21.670 0.04 . . . . . . A 61 THR CG2 . 34536 1
516 . 1 . 1 41 41 THR N N 15 110.319 0.00 . . . . . . A 61 THR N . 34536 1
517 . 1 . 1 42 42 LEU H H 1 7.326 0.00 . . . . . . A 62 LEU H . 34536 1
518 . 1 . 1 42 42 LEU HA H 1 4.671 0.00 . . . . . . A 62 LEU HA . 34536 1
519 . 1 . 1 42 42 LEU HB2 H 1 1.968 0.00 . . . . . . A 62 LEU HB2 . 34536 1
520 . 1 . 1 42 42 LEU HB3 H 1 1.187 0.00 . . . . . . A 62 LEU HB3 . 34536 1
521 . 1 . 1 42 42 LEU HG H 1 2.136 0.00 . . . . . . A 62 LEU HG . 34536 1
522 . 1 . 1 42 42 LEU HD11 H 1 0.946 0.00 . . . . . . A 62 LEU HD11 . 34536 1
523 . 1 . 1 42 42 LEU HD12 H 1 0.946 0.00 . . . . . . A 62 LEU HD12 . 34536 1
524 . 1 . 1 42 42 LEU HD13 H 1 0.946 0.00 . . . . . . A 62 LEU HD13 . 34536 1
525 . 1 . 1 42 42 LEU HD21 H 1 0.956 0.00 . . . . . . A 62 LEU HD21 . 34536 1
526 . 1 . 1 42 42 LEU HD22 H 1 0.956 0.00 . . . . . . A 62 LEU HD22 . 34536 1
527 . 1 . 1 42 42 LEU HD23 H 1 0.956 0.00 . . . . . . A 62 LEU HD23 . 34536 1
528 . 1 . 1 42 42 LEU C C 13 176.091 0.00 . . . . . . A 62 LEU C . 34536 1
529 . 1 . 1 42 42 LEU CA C 13 53.145 0.01 . . . . . . A 62 LEU CA . 34536 1
530 . 1 . 1 42 42 LEU CB C 13 43.069 0.03 . . . . . . A 62 LEU CB . 34536 1
531 . 1 . 1 42 42 LEU CG C 13 26.302 0.00 . . . . . . A 62 LEU CG . 34536 1
532 . 1 . 1 42 42 LEU CD1 C 13 27.399 0.03 . . . . . . A 62 LEU CD1 . 34536 1
533 . 1 . 1 42 42 LEU CD2 C 13 22.910 0.00 . . . . . . A 62 LEU CD2 . 34536 1
534 . 1 . 1 42 42 LEU N N 15 123.391 0.02 . . . . . . A 62 LEU N . 34536 1
535 . 1 . 1 43 43 PRO HA H 1 4.870 0.00 . . . . . . A 63 PRO HA . 34536 1
536 . 1 . 1 43 43 PRO HB2 H 1 2.216 0.01 . . . . . . A 63 PRO HB2 . 34536 1
537 . 1 . 1 43 43 PRO HB3 H 1 2.024 0.01 . . . . . . A 63 PRO HB3 . 34536 1
538 . 1 . 1 43 43 PRO HG2 H 1 2.247 0.00 . . . . . . A 63 PRO HG2 . 34536 1
539 . 1 . 1 43 43 PRO HG3 H 1 1.966 0.00 . . . . . . A 63 PRO HG3 . 34536 1
540 . 1 . 1 43 43 PRO HD2 H 1 3.864 0.01 . . . . . . A 63 PRO HD2 . 34536 1
541 . 1 . 1 43 43 PRO HD3 H 1 3.534 0.00 . . . . . . A 63 PRO HD3 . 34536 1
542 . 1 . 1 43 43 PRO C C 13 174.520 0.00 . . . . . . A 63 PRO C . 34536 1
543 . 1 . 1 43 43 PRO CA C 13 61.915 0.02 . . . . . . A 63 PRO CA . 34536 1
544 . 1 . 1 43 43 PRO CB C 13 27.944 0.03 . . . . . . A 63 PRO CB . 34536 1
545 . 1 . 1 43 43 PRO CG C 13 27.989 0.02 . . . . . . A 63 PRO CG . 34536 1
546 . 1 . 1 43 43 PRO CD C 13 50.046 0.03 . . . . . . A 63 PRO CD . 34536 1
547 . 1 . 1 44 44 ILE H H 1 7.987 0.00 . . . . . . A 64 ILE H . 34536 1
548 . 1 . 1 44 44 ILE HA H 1 3.625 0.00 . . . . . . A 64 ILE HA . 34536 1
549 . 1 . 1 44 44 ILE HB H 1 1.708 0.00 . . . . . . A 64 ILE HB . 34536 1
550 . 1 . 1 44 44 ILE HG12 H 1 1.426 0.00 . . . . . . A 64 ILE HG12 . 34536 1
551 . 1 . 1 44 44 ILE HG13 H 1 1.275 0.00 . . . . . . A 64 ILE HG13 . 34536 1
552 . 1 . 1 44 44 ILE HG21 H 1 0.118 0.01 . . . . . . A 64 ILE HG21 . 34536 1
553 . 1 . 1 44 44 ILE HG22 H 1 0.118 0.01 . . . . . . A 64 ILE HG22 . 34536 1
554 . 1 . 1 44 44 ILE HG23 H 1 0.118 0.01 . . . . . . A 64 ILE HG23 . 34536 1
555 . 1 . 1 44 44 ILE HD11 H 1 0.571 0.00 . . . . . . A 64 ILE HD11 . 34536 1
556 . 1 . 1 44 44 ILE HD12 H 1 0.571 0.00 . . . . . . A 64 ILE HD12 . 34536 1
557 . 1 . 1 44 44 ILE HD13 H 1 0.571 0.00 . . . . . . A 64 ILE HD13 . 34536 1
558 . 1 . 1 44 44 ILE C C 13 174.663 0.01 . . . . . . A 64 ILE C . 34536 1
559 . 1 . 1 44 44 ILE CA C 13 61.429 0.02 . . . . . . A 64 ILE CA . 34536 1
560 . 1 . 1 44 44 ILE CB C 13 37.613 0.05 . . . . . . A 64 ILE CB . 34536 1
561 . 1 . 1 44 44 ILE CG1 C 13 28.469 0.01 . . . . . . A 64 ILE CG1 . 34536 1
562 . 1 . 1 44 44 ILE CG2 C 13 17.020 0.00 . . . . . . A 64 ILE CG2 . 34536 1
563 . 1 . 1 44 44 ILE CD1 C 13 12.011 0.01 . . . . . . A 64 ILE CD1 . 34536 1
564 . 1 . 1 44 44 ILE N N 15 124.860 0.01 . . . . . . A 64 ILE N . 34536 1
565 . 1 . 1 45 45 THR H H 1 6.198 0.00 . . . . . . A 65 THR H . 34536 1
566 . 1 . 1 45 45 THR HA H 1 4.731 0.00 . . . . . . A 65 THR HA . 34536 1
567 . 1 . 1 45 45 THR HB H 1 4.679 0.00 . . . . . . A 65 THR HB . 34536 1
568 . 1 . 1 45 45 THR HG21 H 1 1.268 0.00 . . . . . . A 65 THR HG21 . 34536 1
569 . 1 . 1 45 45 THR HG22 H 1 1.268 0.00 . . . . . . A 65 THR HG22 . 34536 1
570 . 1 . 1 45 45 THR HG23 H 1 1.268 0.00 . . . . . . A 65 THR HG23 . 34536 1
571 . 1 . 1 45 45 THR C C 13 175.290 0.00 . . . . . . A 65 THR C . 34536 1
572 . 1 . 1 45 45 THR CA C 13 58.590 0.01 . . . . . . A 65 THR CA . 34536 1
573 . 1 . 1 45 45 THR CB C 13 72.900 0.01 . . . . . . A 65 THR CB . 34536 1
574 . 1 . 1 45 45 THR CG2 C 13 21.670 0.04 . . . . . . A 65 THR CG2 . 34536 1
575 . 1 . 1 45 45 THR N N 15 113.098 0.01 . . . . . . A 65 THR N . 34536 1
576 . 1 . 1 46 46 VAL H H 1 9.070 0.00 . . . . . . A 66 VAL H . 34536 1
577 . 1 . 1 46 46 VAL HA H 1 3.625 0.00 . . . . . . A 66 VAL HA . 34536 1
578 . 1 . 1 46 46 VAL HB H 1 2.111 0.00 . . . . . . A 66 VAL HB . 34536 1
579 . 1 . 1 46 46 VAL HG11 H 1 1.018 0.00 . . . . . . A 66 VAL HG11 . 34536 1
580 . 1 . 1 46 46 VAL HG12 H 1 1.018 0.00 . . . . . . A 66 VAL HG12 . 34536 1
581 . 1 . 1 46 46 VAL HG13 H 1 1.018 0.00 . . . . . . A 66 VAL HG13 . 34536 1
582 . 1 . 1 46 46 VAL HG21 H 1 0.995 0.00 . . . . . . A 66 VAL HG21 . 34536 1
583 . 1 . 1 46 46 VAL HG22 H 1 0.995 0.00 . . . . . . A 66 VAL HG22 . 34536 1
584 . 1 . 1 46 46 VAL HG23 H 1 0.995 0.00 . . . . . . A 66 VAL HG23 . 34536 1
585 . 1 . 1 46 46 VAL C C 13 177.514 0.00 . . . . . . A 66 VAL C . 34536 1
586 . 1 . 1 46 46 VAL CA C 13 66.357 0.02 . . . . . . A 66 VAL CA . 34536 1
587 . 1 . 1 46 46 VAL CB C 13 31.482 0.04 . . . . . . A 66 VAL CB . 34536 1
588 . 1 . 1 46 46 VAL CG1 C 13 22.087 0.04 . . . . . . A 66 VAL CG1 . 34536 1
589 . 1 . 1 46 46 VAL CG2 C 13 21.449 0.00 . . . . . . A 66 VAL CG2 . 34536 1
590 . 1 . 1 46 46 VAL N N 15 119.531 0.01 . . . . . . A 66 VAL N . 34536 1
591 . 1 . 1 47 47 ASP H H 1 7.991 0.00 . . . . . . A 67 ASP H . 34536 1
592 . 1 . 1 47 47 ASP HA H 1 4.476 0.00 . . . . . . A 67 ASP HA . 34536 1
593 . 1 . 1 47 47 ASP HB2 H 1 2.692 0.00 . . . . . . A 67 ASP HB2 . 34536 1
594 . 1 . 1 47 47 ASP HB3 H 1 2.503 0.00 . . . . . . A 67 ASP HB3 . 34536 1
595 . 1 . 1 47 47 ASP C C 13 178.579 0.00 . . . . . . A 67 ASP C . 34536 1
596 . 1 . 1 47 47 ASP CA C 13 57.322 0.01 . . . . . . A 67 ASP CA . 34536 1
597 . 1 . 1 47 47 ASP CB C 13 40.303 0.02 . . . . . . A 67 ASP CB . 34536 1
598 . 1 . 1 47 47 ASP N N 15 118.977 0.01 . . . . . . A 67 ASP N . 34536 1
599 . 1 . 1 48 48 ILE H H 1 7.589 0.00 . . . . . . A 68 ILE H . 34536 1
600 . 1 . 1 48 48 ILE HA H 1 3.708 0.00 . . . . . . A 68 ILE HA . 34536 1
601 . 1 . 1 48 48 ILE HB H 1 1.657 0.00 . . . . . . A 68 ILE HB . 34536 1
602 . 1 . 1 48 48 ILE HG12 H 1 1.820 0.00 . . . . . . A 68 ILE HG12 . 34536 1
603 . 1 . 1 48 48 ILE HG13 H 1 1.006 0.00 . . . . . . A 68 ILE HG13 . 34536 1
604 . 1 . 1 48 48 ILE HG21 H 1 0.796 0.00 . . . . . . A 68 ILE HG21 . 34536 1
605 . 1 . 1 48 48 ILE HG22 H 1 0.796 0.00 . . . . . . A 68 ILE HG22 . 34536 1
606 . 1 . 1 48 48 ILE HG23 H 1 0.796 0.00 . . . . . . A 68 ILE HG23 . 34536 1
607 . 1 . 1 48 48 ILE HD11 H 1 0.941 0.00 . . . . . . A 68 ILE HD11 . 34536 1
608 . 1 . 1 48 48 ILE HD12 H 1 0.941 0.00 . . . . . . A 68 ILE HD12 . 34536 1
609 . 1 . 1 48 48 ILE HD13 H 1 0.941 0.00 . . . . . . A 68 ILE HD13 . 34536 1
610 . 1 . 1 48 48 ILE C C 13 179.815 0.00 . . . . . . A 68 ILE C . 34536 1
611 . 1 . 1 48 48 ILE CA C 13 65.581 0.03 . . . . . . A 68 ILE CA . 34536 1
612 . 1 . 1 48 48 ILE CB C 13 38.714 0.03 . . . . . . A 68 ILE CB . 34536 1
613 . 1 . 1 48 48 ILE CG1 C 13 29.866 0.02 . . . . . . A 68 ILE CG1 . 34536 1
614 . 1 . 1 48 48 ILE CG2 C 13 17.755 0.01 . . . . . . A 68 ILE CG2 . 34536 1
615 . 1 . 1 48 48 ILE CD1 C 13 13.666 0.01 . . . . . . A 68 ILE CD1 . 34536 1
616 . 1 . 1 48 48 ILE N N 15 120.551 0.01 . . . . . . A 68 ILE N . 34536 1
617 . 1 . 1 49 49 LEU H H 1 8.093 0.00 . . . . . . A 69 LEU H . 34536 1
618 . 1 . 1 49 49 LEU HA H 1 3.601 0.00 . . . . . . A 69 LEU HA . 34536 1
619 . 1 . 1 49 49 LEU HB2 H 1 1.837 0.00 . . . . . . A 69 LEU HB2 . 34536 1
620 . 1 . 1 49 49 LEU HB3 H 1 1.345 0.00 . . . . . . A 69 LEU HB3 . 34536 1
621 . 1 . 1 49 49 LEU HG H 1 1.177 0.00 . . . . . . A 69 LEU HG . 34536 1
622 . 1 . 1 49 49 LEU HD11 H 1 0.512 0.00 . . . . . . A 69 LEU HD11 . 34536 1
623 . 1 . 1 49 49 LEU HD12 H 1 0.512 0.00 . . . . . . A 69 LEU HD12 . 34536 1
624 . 1 . 1 49 49 LEU HD13 H 1 0.512 0.00 . . . . . . A 69 LEU HD13 . 34536 1
625 . 1 . 1 49 49 LEU HD21 H 1 -0.076 0.00 . . . . . . A 69 LEU HD21 . 34536 1
626 . 1 . 1 49 49 LEU HD22 H 1 -0.076 0.00 . . . . . . A 69 LEU HD22 . 34536 1
627 . 1 . 1 49 49 LEU HD23 H 1 -0.076 0.00 . . . . . . A 69 LEU HD23 . 34536 1
628 . 1 . 1 49 49 LEU C C 13 179.749 0.01 . . . . . . A 69 LEU C . 34536 1
629 . 1 . 1 49 49 LEU CA C 13 59.045 0.02 . . . . . . A 69 LEU CA . 34536 1
630 . 1 . 1 49 49 LEU CB C 13 41.286 0.02 . . . . . . A 69 LEU CB . 34536 1
631 . 1 . 1 49 49 LEU CG C 13 26.301 0.00 . . . . . . A 69 LEU CG . 34536 1
632 . 1 . 1 49 49 LEU CD1 C 13 25.712 0.01 . . . . . . A 69 LEU CD1 . 34536 1
633 . 1 . 1 49 49 LEU CD2 C 13 22.550 0.02 . . . . . . A 69 LEU CD2 . 34536 1
634 . 1 . 1 49 49 LEU N N 15 122.876 0.01 . . . . . . A 69 LEU N . 34536 1
635 . 1 . 1 50 50 ALA H H 1 8.204 0.00 . . . . . . A 70 ALA H . 34536 1
636 . 1 . 1 50 50 ALA HA H 1 4.119 0.00 . . . . . . A 70 ALA HA . 34536 1
637 . 1 . 1 50 50 ALA HB1 H 1 1.528 0.00 . . . . . . A 70 ALA HB1 . 34536 1
638 . 1 . 1 50 50 ALA HB2 H 1 1.528 0.00 . . . . . . A 70 ALA HB2 . 34536 1
639 . 1 . 1 50 50 ALA HB3 H 1 1.528 0.00 . . . . . . A 70 ALA HB3 . 34536 1
640 . 1 . 1 50 50 ALA C C 13 179.945 0.00 . . . . . . A 70 ALA C . 34536 1
641 . 1 . 1 50 50 ALA CA C 13 55.004 0.02 . . . . . . A 70 ALA CA . 34536 1
642 . 1 . 1 50 50 ALA CB C 13 18.568 0.02 . . . . . . A 70 ALA CB . 34536 1
643 . 1 . 1 50 50 ALA N N 15 122.602 0.01 . . . . . . A 70 ALA N . 34536 1
644 . 1 . 1 51 51 GLU H H 1 8.192 0.00 . . . . . . A 71 GLU H . 34536 1
645 . 1 . 1 51 51 GLU HA H 1 4.115 0.01 . . . . . . A 71 GLU HA . 34536 1
646 . 1 . 1 51 51 GLU HB2 H 1 2.089 0.00 . . . . . . A 71 GLU HB2 . 34536 1
647 . 1 . 1 51 51 GLU HB3 H 1 1.950 0.00 . . . . . . A 71 GLU HB3 . 34536 1
648 . 1 . 1 51 51 GLU HG2 H 1 2.320 0.00 . . . . . . A 71 GLU HG2 . 34536 1
649 . 1 . 1 51 51 GLU HG3 H 1 2.320 0.00 . . . . . . A 71 GLU HG3 . 34536 1
650 . 1 . 1 51 51 GLU C C 13 178.424 0.00 . . . . . . A 71 GLU C . 34536 1
651 . 1 . 1 51 51 GLU CA C 13 58.819 0.02 . . . . . . A 71 GLU CA . 34536 1
652 . 1 . 1 51 51 GLU CB C 13 30.415 0.02 . . . . . . A 71 GLU CB . 34536 1
653 . 1 . 1 51 51 GLU CG C 13 36.038 0.01 . . . . . . A 71 GLU CG . 34536 1
654 . 1 . 1 51 51 GLU N N 15 116.438 0.01 . . . . . . A 71 GLU N . 34536 1
655 . 1 . 1 52 52 THR H H 1 7.691 0.00 . . . . . . A 72 THR H . 34536 1
656 . 1 . 1 52 52 THR HA H 1 4.504 0.00 . . . . . . A 72 THR HA . 34536 1
657 . 1 . 1 52 52 THR HB H 1 4.247 0.00 . . . . . . A 72 THR HB . 34536 1
658 . 1 . 1 52 52 THR HG21 H 1 1.304 0.00 . . . . . . A 72 THR HG21 . 34536 1
659 . 1 . 1 52 52 THR HG22 H 1 1.304 0.00 . . . . . . A 72 THR HG22 . 34536 1
660 . 1 . 1 52 52 THR HG23 H 1 1.304 0.00 . . . . . . A 72 THR HG23 . 34536 1
661 . 1 . 1 52 52 THR C C 13 176.949 0.01 . . . . . . A 72 THR C . 34536 1
662 . 1 . 1 52 52 THR CA C 13 62.675 0.01 . . . . . . A 72 THR CA . 34536 1
663 . 1 . 1 52 52 THR CB C 13 71.829 0.01 . . . . . . A 72 THR CB . 34536 1
664 . 1 . 1 52 52 THR CG2 C 13 22.144 0.05 . . . . . . A 72 THR CG2 . 34536 1
665 . 1 . 1 52 52 THR N N 15 103.359 0.01 . . . . . . A 72 THR N . 34536 1
666 . 1 . 1 53 53 GLY H H 1 7.741 0.00 . . . . . . A 73 GLY H . 34536 1
667 . 1 . 1 53 53 GLY HA2 H 1 4.180 0.00 . . . . . . A 73 GLY HA2 . 34536 1
668 . 1 . 1 53 53 GLY HA3 H 1 4.126 0.00 . . . . . . A 73 GLY HA3 . 34536 1
669 . 1 . 1 53 53 GLY C C 13 177.342 0.00 . . . . . . A 73 GLY C . 34536 1
670 . 1 . 1 53 53 GLY CA C 13 46.683 0.01 . . . . . . A 73 GLY CA . 34536 1
671 . 1 . 1 53 53 GLY N N 15 109.403 0.01 . . . . . . A 73 GLY N . 34536 1
672 . 1 . 1 54 54 VAL H H 1 7.914 0.00 . . . . . . A 74 VAL H . 34536 1
673 . 1 . 1 54 54 VAL HA H 1 4.056 0.00 . . . . . . A 74 VAL HA . 34536 1
674 . 1 . 1 54 54 VAL HB H 1 1.820 0.00 . . . . . . A 74 VAL HB . 34536 1
675 . 1 . 1 54 54 VAL HG11 H 1 1.055 0.00 . . . . . . A 74 VAL HG11 . 34536 1
676 . 1 . 1 54 54 VAL HG12 H 1 1.055 0.00 . . . . . . A 74 VAL HG12 . 34536 1
677 . 1 . 1 54 54 VAL HG13 H 1 1.055 0.00 . . . . . . A 74 VAL HG13 . 34536 1
678 . 1 . 1 54 54 VAL HG21 H 1 0.518 0.00 . . . . . . A 74 VAL HG21 . 34536 1
679 . 1 . 1 54 54 VAL HG22 H 1 0.518 0.00 . . . . . . A 74 VAL HG22 . 34536 1
680 . 1 . 1 54 54 VAL HG23 H 1 0.518 0.00 . . . . . . A 74 VAL HG23 . 34536 1
681 . 1 . 1 54 54 VAL C C 13 175.857 0.00 . . . . . . A 74 VAL C . 34536 1
682 . 1 . 1 54 54 VAL CA C 13 64.580 0.05 . . . . . . A 74 VAL CA . 34536 1
683 . 1 . 1 54 54 VAL CB C 13 31.522 0.06 . . . . . . A 74 VAL CB . 34536 1
684 . 1 . 1 54 54 VAL CG1 C 13 22.701 0.01 . . . . . . A 74 VAL CG1 . 34536 1
685 . 1 . 1 54 54 VAL CG2 C 13 20.002 0.02 . . . . . . A 74 VAL CG2 . 34536 1
686 . 1 . 1 54 54 VAL N N 15 119.833 0.01 . . . . . . A 74 VAL N . 34536 1
687 . 1 . 1 55 55 GLY H H 1 8.895 0.00 . . . . . . A 75 GLY H . 34536 1
688 . 1 . 1 55 55 GLY HA2 H 1 4.019 0.00 . . . . . . A 75 GLY HA2 . 34536 1
689 . 1 . 1 55 55 GLY HA3 H 1 4.019 0.00 . . . . . . A 75 GLY HA3 . 34536 1
690 . 1 . 1 55 55 GLY C C 13 176.471 0.00 . . . . . . A 75 GLY C . 34536 1
691 . 1 . 1 55 55 GLY CA C 13 47.375 0.02 . . . . . . A 75 GLY CA . 34536 1
692 . 1 . 1 55 55 GLY N N 15 111.411 0.01 . . . . . . A 75 GLY N . 34536 1
693 . 1 . 1 56 56 LYS H H 1 7.446 0.00 . . . . . . A 76 LYS H . 34536 1
694 . 1 . 1 56 56 LYS HA H 1 4.190 0.00 . . . . . . A 76 LYS HA . 34536 1
695 . 1 . 1 56 56 LYS HB2 H 1 2.002 0.00 . . . . . . A 76 LYS HB2 . 34536 1
696 . 1 . 1 56 56 LYS HB3 H 1 2.002 0.00 . . . . . . A 76 LYS HB3 . 34536 1
697 . 1 . 1 56 56 LYS HG2 H 1 1.493 0.00 . . . . . . A 76 LYS HG2 . 34536 1
698 . 1 . 1 56 56 LYS HG3 H 1 1.493 0.00 . . . . . . A 76 LYS HG3 . 34536 1
699 . 1 . 1 56 56 LYS HD2 H 1 1.759 0.00 . . . . . . A 76 LYS HD2 . 34536 1
700 . 1 . 1 56 56 LYS HD3 H 1 1.759 0.00 . . . . . . A 76 LYS HD3 . 34536 1
701 . 1 . 1 56 56 LYS HE2 H 1 2.935 0.00 . . . . . . A 76 LYS HE2 . 34536 1
702 . 1 . 1 56 56 LYS HE3 H 1 2.935 0.00 . . . . . . A 76 LYS HE3 . 34536 1
703 . 1 . 1 56 56 LYS C C 13 179.774 0.00 . . . . . . A 76 LYS C . 34536 1
704 . 1 . 1 56 56 LYS CA C 13 59.427 0.07 . . . . . . A 76 LYS CA . 34536 1
705 . 1 . 1 56 56 LYS CB C 13 31.794 0.02 . . . . . . A 76 LYS CB . 34536 1
706 . 1 . 1 56 56 LYS CG C 13 25.374 0.04 . . . . . . A 76 LYS CG . 34536 1
707 . 1 . 1 56 56 LYS CD C 13 29.430 0.02 . . . . . . A 76 LYS CD . 34536 1
708 . 1 . 1 56 56 LYS CE C 13 42.278 0.08 . . . . . . A 76 LYS CE . 34536 1
709 . 1 . 1 56 56 LYS N N 15 122.713 0.00 . . . . . . A 76 LYS N . 34536 1
710 . 1 . 1 57 57 THR H H 1 7.748 0.00 . . . . . . A 77 THR H . 34536 1
711 . 1 . 1 57 57 THR HA H 1 3.960 0.00 . . . . . . A 77 THR HA . 34536 1
712 . 1 . 1 57 57 THR HB H 1 4.308 0.00 . . . . . . A 77 THR HB . 34536 1
713 . 1 . 1 57 57 THR HG21 H 1 1.285 0.00 . . . . . . A 77 THR HG21 . 34536 1
714 . 1 . 1 57 57 THR HG22 H 1 1.285 0.00 . . . . . . A 77 THR HG22 . 34536 1
715 . 1 . 1 57 57 THR HG23 H 1 1.285 0.00 . . . . . . A 77 THR HG23 . 34536 1
716 . 1 . 1 57 57 THR C C 13 177.490 0.00 . . . . . . A 77 THR C . 34536 1
717 . 1 . 1 57 57 THR CA C 13 66.774 0.01 . . . . . . A 77 THR CA . 34536 1
718 . 1 . 1 57 57 THR CB C 13 68.597 0.01 . . . . . . A 77 THR CB . 34536 1
719 . 1 . 1 57 57 THR CG2 C 13 22.722 0.02 . . . . . . A 77 THR CG2 . 34536 1
720 . 1 . 1 57 57 THR N N 15 117.828 0.02 . . . . . . A 77 THR N . 34536 1
721 . 1 . 1 58 58 VAL H H 1 8.533 0.00 . . . . . . A 78 VAL H . 34536 1
722 . 1 . 1 58 58 VAL HA H 1 3.558 0.00 . . . . . . A 78 VAL HA . 34536 1
723 . 1 . 1 58 58 VAL HB H 1 2.164 0.00 . . . . . . A 78 VAL HB . 34536 1
724 . 1 . 1 58 58 VAL HG11 H 1 1.141 0.00 . . . . . . A 78 VAL HG11 . 34536 1
725 . 1 . 1 58 58 VAL HG12 H 1 1.141 0.00 . . . . . . A 78 VAL HG12 . 34536 1
726 . 1 . 1 58 58 VAL HG13 H 1 1.141 0.00 . . . . . . A 78 VAL HG13 . 34536 1
727 . 1 . 1 58 58 VAL HG21 H 1 0.897 0.00 . . . . . . A 78 VAL HG21 . 34536 1
728 . 1 . 1 58 58 VAL HG22 H 1 0.897 0.00 . . . . . . A 78 VAL HG22 . 34536 1
729 . 1 . 1 58 58 VAL HG23 H 1 0.897 0.00 . . . . . . A 78 VAL HG23 . 34536 1
730 . 1 . 1 58 58 VAL C C 13 177.977 0.00 . . . . . . A 78 VAL C . 34536 1
731 . 1 . 1 58 58 VAL CA C 13 67.640 0.02 . . . . . . A 78 VAL CA . 34536 1
732 . 1 . 1 58 58 VAL CB C 13 31.636 0.02 . . . . . . A 78 VAL CB . 34536 1
733 . 1 . 1 58 58 VAL CG1 C 13 24.069 0.02 . . . . . . A 78 VAL CG1 . 34536 1
734 . 1 . 1 58 58 VAL CG2 C 13 23.462 0.01 . . . . . . A 78 VAL CG2 . 34536 1
735 . 1 . 1 58 58 VAL N N 15 121.178 0.01 . . . . . . A 78 VAL N . 34536 1
736 . 1 . 1 59 59 ASN H H 1 8.446 0.00 . . . . . . A 79 ASN H . 34536 1
737 . 1 . 1 59 59 ASN HA H 1 4.417 0.00 . . . . . . A 79 ASN HA . 34536 1
738 . 1 . 1 59 59 ASN HB2 H 1 3.002 0.01 . . . . . . A 79 ASN HB2 . 34536 1
739 . 1 . 1 59 59 ASN HB3 H 1 2.914 0.01 . . . . . . A 79 ASN HB3 . 34536 1
740 . 1 . 1 59 59 ASN HD21 H 1 7.675 0.00 . . . . . . A 79 ASN HD21 . 34536 1
741 . 1 . 1 59 59 ASN HD22 H 1 6.920 0.00 . . . . . . A 79 ASN HD22 . 34536 1
742 . 1 . 1 59 59 ASN C C 13 178.983 0.00 . . . . . . A 79 ASN C . 34536 1
743 . 1 . 1 59 59 ASN CA C 13 56.725 0.04 . . . . . . A 79 ASN CA . 34536 1
744 . 1 . 1 59 59 ASN CB C 13 38.799 0.04 . . . . . . A 79 ASN CB . 34536 1
745 . 1 . 1 59 59 ASN N N 15 118.435 0.01 . . . . . . A 79 ASN N . 34536 1
746 . 1 . 1 59 59 ASN ND2 N 15 113.757 0.01 . . . . . . A 79 ASN ND2 . 34536 1
747 . 1 . 1 60 60 SER H H 1 7.926 0.00 . . . . . . A 80 SER H . 34536 1
748 . 1 . 1 60 60 SER HA H 1 4.418 0.00 . . . . . . A 80 SER HA . 34536 1
749 . 1 . 1 60 60 SER HB2 H 1 4.146 0.00 . . . . . . A 80 SER HB2 . 34536 1
750 . 1 . 1 60 60 SER HB3 H 1 4.146 0.00 . . . . . . A 80 SER HB3 . 34536 1
751 . 1 . 1 60 60 SER C C 13 175.225 0.00 . . . . . . A 80 SER C . 34536 1
752 . 1 . 1 60 60 SER CA C 13 61.376 0.01 . . . . . . A 80 SER CA . 34536 1
753 . 1 . 1 60 60 SER CB C 13 63.159 0.02 . . . . . . A 80 SER CB . 34536 1
754 . 1 . 1 60 60 SER N N 15 115.168 0.01 . . . . . . A 80 SER N . 34536 1
755 . 1 . 1 61 61 LEU H H 1 7.758 0.00 . . . . . . A 81 LEU H . 34536 1
756 . 1 . 1 61 61 LEU HA H 1 4.597 0.00 . . . . . . A 81 LEU HA . 34536 1
757 . 1 . 1 61 61 LEU HB2 H 1 1.968 0.00 . . . . . . A 81 LEU HB2 . 34536 1
758 . 1 . 1 61 61 LEU HB3 H 1 1.587 0.00 . . . . . . A 81 LEU HB3 . 34536 1
759 . 1 . 1 61 61 LEU HG H 1 1.834 0.00 . . . . . . A 81 LEU HG . 34536 1
760 . 1 . 1 61 61 LEU HD11 H 1 0.925 0.00 . . . . . . A 81 LEU HD11 . 34536 1
761 . 1 . 1 61 61 LEU HD12 H 1 0.925 0.00 . . . . . . A 81 LEU HD12 . 34536 1
762 . 1 . 1 61 61 LEU HD13 H 1 0.925 0.00 . . . . . . A 81 LEU HD13 . 34536 1
763 . 1 . 1 61 61 LEU HD21 H 1 0.913 0.00 . . . . . . A 81 LEU HD21 . 34536 1
764 . 1 . 1 61 61 LEU HD22 H 1 0.913 0.00 . . . . . . A 81 LEU HD22 . 34536 1
765 . 1 . 1 61 61 LEU HD23 H 1 0.913 0.00 . . . . . . A 81 LEU HD23 . 34536 1
766 . 1 . 1 61 61 LEU C C 13 177.903 0.00 . . . . . . A 81 LEU C . 34536 1
767 . 1 . 1 61 61 LEU CA C 13 54.928 0.01 . . . . . . A 81 LEU CA . 34536 1
768 . 1 . 1 61 61 LEU CB C 13 42.571 0.01 . . . . . . A 81 LEU CB . 34536 1
769 . 1 . 1 61 61 LEU CG C 13 26.586 0.00 . . . . . . A 81 LEU CG . 34536 1
770 . 1 . 1 61 61 LEU CD1 C 13 27.229 0.00 . . . . . . A 81 LEU CD1 . 34536 1
771 . 1 . 1 61 61 LEU CD2 C 13 22.950 0.01 . . . . . . A 81 LEU CD2 . 34536 1
772 . 1 . 1 61 61 LEU N N 15 122.160 0.01 . . . . . . A 81 LEU N . 34536 1
773 . 1 . 1 62 62 ARG H H 1 7.449 0.00 . . . . . . A 82 ARG H . 34536 1
774 . 1 . 1 62 62 ARG HA H 1 4.203 0.00 . . . . . . A 82 ARG HA . 34536 1
775 . 1 . 1 62 62 ARG HB2 H 1 2.013 0.00 . . . . . . A 82 ARG HB2 . 34536 1
776 . 1 . 1 62 62 ARG HB3 H 1 1.867 0.00 . . . . . . A 82 ARG HB3 . 34536 1
777 . 1 . 1 62 62 ARG HG2 H 1 1.671 0.00 . . . . . . A 82 ARG HG2 . 34536 1
778 . 1 . 1 62 62 ARG HG3 H 1 1.671 0.00 . . . . . . A 82 ARG HG3 . 34536 1
779 . 1 . 1 62 62 ARG HD2 H 1 3.357 0.00 . . . . . . A 82 ARG HD2 . 34536 1
780 . 1 . 1 62 62 ARG HD3 H 1 3.271 0.00 . . . . . . A 82 ARG HD3 . 34536 1
781 . 1 . 1 62 62 ARG C C 13 175.335 0.00 . . . . . . A 82 ARG C . 34536 1
782 . 1 . 1 62 62 ARG CA C 13 59.555 0.05 . . . . . . A 82 ARG CA . 34536 1
783 . 1 . 1 62 62 ARG CB C 13 29.986 0.02 . . . . . . A 82 ARG CB . 34536 1
784 . 1 . 1 62 62 ARG CG C 13 27.416 0.00 . . . . . . A 82 ARG CG . 34536 1
785 . 1 . 1 62 62 ARG CD C 13 43.548 0.00 . . . . . . A 82 ARG CD . 34536 1
786 . 1 . 1 62 62 ARG N N 15 117.450 0.01 . . . . . . A 82 ARG N . 34536 1
787 . 1 . 1 63 63 LYS H H 1 8.179 0.00 . . . . . . A 83 LYS H . 34536 1
788 . 1 . 1 63 63 LYS HA H 1 4.546 0.00 . . . . . . A 83 LYS HA . 34536 1
789 . 1 . 1 63 63 LYS HB2 H 1 1.668 0.00 . . . . . . A 83 LYS HB2 . 34536 1
790 . 1 . 1 63 63 LYS HB3 H 1 2.037 0.00 . . . . . . A 83 LYS HB3 . 34536 1
791 . 1 . 1 63 63 LYS HG2 H 1 1.400 0.00 . . . . . . A 83 LYS HG2 . 34536 1
792 . 1 . 1 63 63 LYS HG3 H 1 1.400 0.00 . . . . . . A 83 LYS HG3 . 34536 1
793 . 1 . 1 63 63 LYS HD2 H 1 1.700 0.00 . . . . . . A 83 LYS HD2 . 34536 1
794 . 1 . 1 63 63 LYS HD3 H 1 1.700 0.00 . . . . . . A 83 LYS HD3 . 34536 1
795 . 1 . 1 63 63 LYS HE2 H 1 3.006 0.00 . . . . . . A 83 LYS HE2 . 34536 1
796 . 1 . 1 63 63 LYS HE3 H 1 3.006 0.00 . . . . . . A 83 LYS HE3 . 34536 1
797 . 1 . 1 63 63 LYS C C 13 176.484 0.00 . . . . . . A 83 LYS C . 34536 1
798 . 1 . 1 63 63 LYS CA C 13 54.928 0.03 . . . . . . A 83 LYS CA . 34536 1
799 . 1 . 1 63 63 LYS CB C 13 32.018 0.01 . . . . . . A 83 LYS CB . 34536 1
800 . 1 . 1 63 63 LYS CG C 13 25.187 0.05 . . . . . . A 83 LYS CG . 34536 1
801 . 1 . 1 63 63 LYS CD C 13 29.032 0.04 . . . . . . A 83 LYS CD . 34536 1
802 . 1 . 1 63 63 LYS CE C 13 42.132 0.00 . . . . . . A 83 LYS CE . 34536 1
803 . 1 . 1 63 63 LYS N N 15 116.352 0.03 . . . . . . A 83 LYS N . 34536 1
804 . 1 . 1 64 64 HIS H H 1 7.854 0.00 . . . . . . A 84 HIS H . 34536 1
805 . 1 . 1 64 64 HIS HA H 1 4.131 0.00 . . . . . . A 84 HIS HA . 34536 1
806 . 1 . 1 64 64 HIS HB2 H 1 3.247 0.00 . . . . . . A 84 HIS HB2 . 34536 1
807 . 1 . 1 64 64 HIS HB3 H 1 2.971 0.00 . . . . . . A 84 HIS HB3 . 34536 1
808 . 1 . 1 64 64 HIS HD2 H 1 7.286 0.00 . . . . . . A 84 HIS HD2 . 34536 1
809 . 1 . 1 64 64 HIS HE1 H 1 7.750 0.00 . . . . . . A 84 HIS HE1 . 34536 1
810 . 1 . 1 64 64 HIS C C 13 178.325 0.00 . . . . . . A 84 HIS C . 34536 1
811 . 1 . 1 64 64 HIS CA C 13 59.339 0.04 . . . . . . A 84 HIS CA . 34536 1
812 . 1 . 1 64 64 HIS CB C 13 32.424 0.04 . . . . . . A 84 HIS CB . 34536 1
813 . 1 . 1 64 64 HIS CD2 C 13 120.133 0.00 . . . . . . A 84 HIS CD2 . 34536 1
814 . 1 . 1 64 64 HIS CE1 C 13 139.387 0.00 . . . . . . A 84 HIS CE1 . 34536 1
815 . 1 . 1 64 64 HIS N N 15 124.218 0.01 . . . . . . A 84 HIS N . 34536 1
816 . 1 . 1 65 65 GLU H H 1 9.020 0.00 . . . . . . A 85 GLU H . 34536 1
817 . 1 . 1 65 65 GLU HA H 1 3.958 0.00 . . . . . . A 85 GLU HA . 34536 1
818 . 1 . 1 65 65 GLU HB2 H 1 1.870 0.00 . . . . . . A 85 GLU HB2 . 34536 1
819 . 1 . 1 65 65 GLU HB3 H 1 1.716 0.00 . . . . . . A 85 GLU HB3 . 34536 1
820 . 1 . 1 65 65 GLU HG2 H 1 2.066 0.00 . . . . . . A 85 GLU HG2 . 34536 1
821 . 1 . 1 65 65 GLU HG3 H 1 1.944 0.00 . . . . . . A 85 GLU HG3 . 34536 1
822 . 1 . 1 65 65 GLU C C 13 176.828 0.00 . . . . . . A 85 GLU C . 34536 1
823 . 1 . 1 65 65 GLU CA C 13 59.562 0.02 . . . . . . A 85 GLU CA . 34536 1
824 . 1 . 1 65 65 GLU CB C 13 29.783 0.02 . . . . . . A 85 GLU CB . 34536 1
825 . 1 . 1 65 65 GLU CG C 13 35.738 0.01 . . . . . . A 85 GLU CG . 34536 1
826 . 1 . 1 65 65 GLU N N 15 128.847 0.01 . . . . . . A 85 GLU N . 34536 1
827 . 1 . 1 66 66 HIS H H 1 9.698 0.00 . . . . . . A 86 HIS H . 34536 1
828 . 1 . 1 66 66 HIS HA H 1 5.022 0.00 . . . . . . A 86 HIS HA . 34536 1
829 . 1 . 1 66 66 HIS HB2 H 1 3.371 0.00 . . . . . . A 86 HIS HB2 . 34536 1
830 . 1 . 1 66 66 HIS HB3 H 1 3.193 0.00 . . . . . . A 86 HIS HB3 . 34536 1
831 . 1 . 1 66 66 HIS HD2 H 1 7.039 0.00 . . . . . . A 86 HIS HD2 . 34536 1
832 . 1 . 1 66 66 HIS HE1 H 1 7.852 0.00 . . . . . . A 86 HIS HE1 . 34536 1
833 . 1 . 1 66 66 HIS C C 13 178.178 0.00 . . . . . . A 86 HIS C . 34536 1
834 . 1 . 1 66 66 HIS CA C 13 58.326 0.02 . . . . . . A 86 HIS CA . 34536 1
835 . 1 . 1 66 66 HIS CB C 13 34.130 0.04 . . . . . . A 86 HIS CB . 34536 1
836 . 1 . 1 66 66 HIS CD2 C 13 119.113 0.00 . . . . . . A 86 HIS CD2 . 34536 1
837 . 1 . 1 66 66 HIS CE1 C 13 138.038 0.00 . . . . . . A 86 HIS CE1 . 34536 1
838 . 1 . 1 66 66 HIS N N 15 117.814 0.01 . . . . . . A 86 HIS N . 34536 1
839 . 1 . 1 67 67 VAL H H 1 8.477 0.00 . . . . . . A 87 VAL H . 34536 1
840 . 1 . 1 67 67 VAL HA H 1 4.886 0.00 . . . . . . A 87 VAL HA . 34536 1
841 . 1 . 1 67 67 VAL HB H 1 2.487 0.00 . . . . . . A 87 VAL HB . 34536 1
842 . 1 . 1 67 67 VAL HG11 H 1 0.819 0.00 . . . . . . A 87 VAL HG11 . 34536 1
843 . 1 . 1 67 67 VAL HG12 H 1 0.819 0.00 . . . . . . A 87 VAL HG12 . 34536 1
844 . 1 . 1 67 67 VAL HG13 H 1 0.819 0.00 . . . . . . A 87 VAL HG13 . 34536 1
845 . 1 . 1 67 67 VAL HG21 H 1 0.538 0.00 . . . . . . A 87 VAL HG21 . 34536 1
846 . 1 . 1 67 67 VAL HG22 H 1 0.538 0.00 . . . . . . A 87 VAL HG22 . 34536 1
847 . 1 . 1 67 67 VAL HG23 H 1 0.538 0.00 . . . . . . A 87 VAL HG23 . 34536 1
848 . 1 . 1 67 67 VAL C C 13 175.663 0.00 . . . . . . A 87 VAL C . 34536 1
849 . 1 . 1 67 67 VAL CA C 13 60.598 0.04 . . . . . . A 87 VAL CA . 34536 1
850 . 1 . 1 67 67 VAL CB C 13 31.951 0.03 . . . . . . A 87 VAL CB . 34536 1
851 . 1 . 1 67 67 VAL CG1 C 13 22.002 0.03 . . . . . . A 87 VAL CG1 . 34536 1
852 . 1 . 1 67 67 VAL CG2 C 13 19.230 0.01 . . . . . . A 87 VAL CG2 . 34536 1
853 . 1 . 1 67 67 VAL N N 15 110.503 0.02 . . . . . . A 87 VAL N . 34536 1
854 . 1 . 1 68 68 GLY H H 1 8.123 0.00 . . . . . . A 88 GLY H . 34536 1
855 . 1 . 1 68 68 GLY HA2 H 1 4.360 0.00 . . . . . . A 88 GLY HA2 . 34536 1
856 . 1 . 1 68 68 GLY HA3 H 1 4.034 0.00 . . . . . . A 88 GLY HA3 . 34536 1
857 . 1 . 1 68 68 GLY C C 13 175.830 0.00 . . . . . . A 88 GLY C . 34536 1
858 . 1 . 1 68 68 GLY CA C 13 48.115 0.01 . . . . . . A 88 GLY CA . 34536 1
859 . 1 . 1 68 68 GLY N N 15 113.013 0.00 . . . . . . A 88 GLY N . 34536 1
860 . 1 . 1 69 69 SER H H 1 8.517 0.00 . . . . . . A 89 SER H . 34536 1
861 . 1 . 1 69 69 SER HA H 1 3.906 0.00 . . . . . . A 89 SER HA . 34536 1
862 . 1 . 1 69 69 SER C C 13 176.136 0.00 . . . . . . A 89 SER C . 34536 1
863 . 1 . 1 69 69 SER CA C 13 62.078 0.03 . . . . . . A 89 SER CA . 34536 1
864 . 1 . 1 69 69 SER N N 15 115.676 0.01 . . . . . . A 89 SER N . 34536 1
865 . 1 . 1 70 70 PHE H H 1 7.694 0.00 . . . . . . A 90 PHE H . 34536 1
866 . 1 . 1 70 70 PHE HA H 1 4.116 0.00 . . . . . . A 90 PHE HA . 34536 1
867 . 1 . 1 70 70 PHE HB2 H 1 3.122 0.00 . . . . . . A 90 PHE HB2 . 34536 1
868 . 1 . 1 70 70 PHE HB3 H 1 2.920 0.00 . . . . . . A 90 PHE HB3 . 34536 1
869 . 1 . 1 70 70 PHE HD1 H 1 7.095 0.00 . . . . . . A 90 PHE HD1 . 34536 1
870 . 1 . 1 70 70 PHE HD2 H 1 7.095 0.00 . . . . . . A 90 PHE HD2 . 34536 1
871 . 1 . 1 70 70 PHE HE1 H 1 7.206 0.00 . . . . . . A 90 PHE HE1 . 34536 1
872 . 1 . 1 70 70 PHE HE2 H 1 7.206 0.00 . . . . . . A 90 PHE HE2 . 34536 1
873 . 1 . 1 70 70 PHE HZ H 1 7.306 0.00 . . . . . . A 90 PHE HZ . 34536 1
874 . 1 . 1 70 70 PHE C C 13 178.189 0.00 . . . . . . A 90 PHE C . 34536 1
875 . 1 . 1 70 70 PHE CA C 13 61.087 0.01 . . . . . . A 90 PHE CA . 34536 1
876 . 1 . 1 70 70 PHE CB C 13 39.256 0.04 . . . . . . A 90 PHE CB . 34536 1
877 . 1 . 1 70 70 PHE CD1 C 13 131.997 0.00 . . . . . . A 90 PHE CD1 . 34536 1
878 . 1 . 1 70 70 PHE CE1 C 13 131.093 0.00 . . . . . . A 90 PHE CE1 . 34536 1
879 . 1 . 1 70 70 PHE CZ C 13 129.580 0.00 . . . . . . A 90 PHE CZ . 34536 1
880 . 1 . 1 70 70 PHE N N 15 123.270 0.01 . . . . . . A 90 PHE N . 34536 1
881 . 1 . 1 71 71 ALA H H 1 8.552 0.00 . . . . . . A 91 ALA H . 34536 1
882 . 1 . 1 71 71 ALA HA H 1 3.718 0.00 . . . . . . A 91 ALA HA . 34536 1
883 . 1 . 1 71 71 ALA HB1 H 1 1.397 0.00 . . . . . . A 91 ALA HB1 . 34536 1
884 . 1 . 1 71 71 ALA HB2 H 1 1.397 0.00 . . . . . . A 91 ALA HB2 . 34536 1
885 . 1 . 1 71 71 ALA HB3 H 1 1.397 0.00 . . . . . . A 91 ALA HB3 . 34536 1
886 . 1 . 1 71 71 ALA C C 13 178.766 0.00 . . . . . . A 91 ALA C . 34536 1
887 . 1 . 1 71 71 ALA CA C 13 55.749 0.01 . . . . . . A 91 ALA CA . 34536 1
888 . 1 . 1 71 71 ALA CB C 13 17.921 0.00 . . . . . . A 91 ALA CB . 34536 1
889 . 1 . 1 71 71 ALA N N 15 121.210 0.01 . . . . . . A 91 ALA N . 34536 1
890 . 1 . 1 72 72 ARG H H 1 8.671 0.00 . . . . . . A 92 ARG H . 34536 1
891 . 1 . 1 72 72 ARG HA H 1 3.757 0.00 . . . . . . A 92 ARG HA . 34536 1
892 . 1 . 1 72 72 ARG HB2 H 1 2.037 0.00 . . . . . . A 92 ARG HB2 . 34536 1
893 . 1 . 1 72 72 ARG HB3 H 1 1.864 0.00 . . . . . . A 92 ARG HB3 . 34536 1
894 . 1 . 1 72 72 ARG HG2 H 1 2.182 0.00 . . . . . . A 92 ARG HG2 . 34536 1
895 . 1 . 1 72 72 ARG HG3 H 1 1.471 0.00 . . . . . . A 92 ARG HG3 . 34536 1
896 . 1 . 1 72 72 ARG HD2 H 1 3.349 0.00 . . . . . . A 92 ARG HD2 . 34536 1
897 . 1 . 1 72 72 ARG HD3 H 1 3.206 0.00 . . . . . . A 92 ARG HD3 . 34536 1
898 . 1 . 1 72 72 ARG C C 13 179.480 0.00 . . . . . . A 92 ARG C . 34536 1
899 . 1 . 1 72 72 ARG CA C 13 60.325 0.02 . . . . . . A 92 ARG CA . 34536 1
900 . 1 . 1 72 72 ARG CB C 13 30.178 0.03 . . . . . . A 92 ARG CB . 34536 1
901 . 1 . 1 72 72 ARG CG C 13 28.603 0.05 . . . . . . A 92 ARG CG . 34536 1
902 . 1 . 1 72 72 ARG CD C 13 43.799 0.02 . . . . . . A 92 ARG CD . 34536 1
903 . 1 . 1 72 72 ARG N N 15 116.090 0.00 . . . . . . A 92 ARG N . 34536 1
904 . 1 . 1 73 73 ASP H H 1 7.652 0.00 . . . . . . A 93 ASP H . 34536 1
905 . 1 . 1 73 73 ASP HA H 1 4.293 0.00 . . . . . . A 93 ASP HA . 34536 1
906 . 1 . 1 73 73 ASP HB2 H 1 2.567 0.00 . . . . . . A 93 ASP HB2 . 34536 1
907 . 1 . 1 73 73 ASP HB3 H 1 2.421 0.00 . . . . . . A 93 ASP HB3 . 34536 1
908 . 1 . 1 73 73 ASP C C 13 178.142 0.00 . . . . . . A 93 ASP C . 34536 1
909 . 1 . 1 73 73 ASP CA C 13 57.103 0.02 . . . . . . A 93 ASP CA . 34536 1
910 . 1 . 1 73 73 ASP CB C 13 39.997 0.02 . . . . . . A 93 ASP CB . 34536 1
911 . 1 . 1 73 73 ASP N N 15 121.012 0.01 . . . . . . A 93 ASP N . 34536 1
912 . 1 . 1 74 74 LEU H H 1 7.877 0.00 . . . . . . A 94 LEU H . 34536 1
913 . 1 . 1 74 74 LEU HA H 1 3.554 0.00 . . . . . . A 94 LEU HA . 34536 1
914 . 1 . 1 74 74 LEU HB2 H 1 1.098 0.00 . . . . . . A 94 LEU HB2 . 34536 1
915 . 1 . 1 74 74 LEU HB3 H 1 0.919 0.00 . . . . . . A 94 LEU HB3 . 34536 1
916 . 1 . 1 74 74 LEU HG H 1 0.544 0.00 . . . . . . A 94 LEU HG . 34536 1
917 . 1 . 1 74 74 LEU HD11 H 1 0.024 0.00 . . . . . . A 94 LEU HD11 . 34536 1
918 . 1 . 1 74 74 LEU HD12 H 1 0.024 0.00 . . . . . . A 94 LEU HD12 . 34536 1
919 . 1 . 1 74 74 LEU HD13 H 1 0.024 0.00 . . . . . . A 94 LEU HD13 . 34536 1
920 . 1 . 1 74 74 LEU HD21 H 1 0.261 0.01 . . . . . . A 94 LEU HD21 . 34536 1
921 . 1 . 1 74 74 LEU HD22 H 1 0.261 0.01 . . . . . . A 94 LEU HD22 . 34536 1
922 . 1 . 1 74 74 LEU HD23 H 1 0.261 0.01 . . . . . . A 94 LEU HD23 . 34536 1
923 . 1 . 1 74 74 LEU C C 13 177.350 0.00 . . . . . . A 94 LEU C . 34536 1
924 . 1 . 1 74 74 LEU CA C 13 57.358 0.02 . . . . . . A 94 LEU CA . 34536 1
925 . 1 . 1 74 74 LEU CB C 13 41.375 0.02 . . . . . . A 94 LEU CB . 34536 1
926 . 1 . 1 74 74 LEU CG C 13 26.016 0.01 . . . . . . A 94 LEU CG . 34536 1
927 . 1 . 1 74 74 LEU CD1 C 13 25.484 0.00 . . . . . . A 94 LEU CD1 . 34536 1
928 . 1 . 1 74 74 LEU CD2 C 13 23.621 0.03 . . . . . . A 94 LEU CD2 . 34536 1
929 . 1 . 1 74 74 LEU N N 15 123.596 0.00 . . . . . . A 94 LEU N . 34536 1
930 . 1 . 1 75 75 VAL H H 1 7.911 0.00 . . . . . . A 95 VAL H . 34536 1
931 . 1 . 1 75 75 VAL HA H 1 3.502 0.00 . . . . . . A 95 VAL HA . 34536 1
932 . 1 . 1 75 75 VAL HB H 1 2.063 0.00 . . . . . . A 95 VAL HB . 34536 1
933 . 1 . 1 75 75 VAL HG11 H 1 1.081 0.00 . . . . . . A 95 VAL HG11 . 34536 1
934 . 1 . 1 75 75 VAL HG12 H 1 1.081 0.00 . . . . . . A 95 VAL HG12 . 34536 1
935 . 1 . 1 75 75 VAL HG13 H 1 1.081 0.00 . . . . . . A 95 VAL HG13 . 34536 1
936 . 1 . 1 75 75 VAL HG21 H 1 0.994 0.00 . . . . . . A 95 VAL HG21 . 34536 1
937 . 1 . 1 75 75 VAL HG22 H 1 0.994 0.00 . . . . . . A 95 VAL HG22 . 34536 1
938 . 1 . 1 75 75 VAL HG23 H 1 0.994 0.00 . . . . . . A 95 VAL HG23 . 34536 1
939 . 1 . 1 75 75 VAL C C 13 178.723 0.00 . . . . . . A 95 VAL C . 34536 1
940 . 1 . 1 75 75 VAL CA C 13 66.800 0.02 . . . . . . A 95 VAL CA . 34536 1
941 . 1 . 1 75 75 VAL CB C 13 31.555 0.04 . . . . . . A 95 VAL CB . 34536 1
942 . 1 . 1 75 75 VAL CG1 C 13 22.849 0.04 . . . . . . A 95 VAL CG1 . 34536 1
943 . 1 . 1 75 75 VAL CG2 C 13 21.288 0.05 . . . . . . A 95 VAL CG2 . 34536 1
944 . 1 . 1 75 75 VAL N N 15 116.901 0.01 . . . . . . A 95 VAL N . 34536 1
945 . 1 . 1 76 76 ALA H H 1 7.641 0.00 . . . . . . A 96 ALA H . 34536 1
946 . 1 . 1 76 76 ALA HA H 1 4.071 0.00 . . . . . . A 96 ALA HA . 34536 1
947 . 1 . 1 76 76 ALA HB1 H 1 1.485 0.00 . . . . . . A 96 ALA HB1 . 34536 1
948 . 1 . 1 76 76 ALA HB2 H 1 1.485 0.00 . . . . . . A 96 ALA HB2 . 34536 1
949 . 1 . 1 76 76 ALA HB3 H 1 1.485 0.00 . . . . . . A 96 ALA HB3 . 34536 1
950 . 1 . 1 76 76 ALA C C 13 180.558 0.00 . . . . . . A 96 ALA C . 34536 1
951 . 1 . 1 76 76 ALA CA C 13 55.256 0.03 . . . . . . A 96 ALA CA . 34536 1
952 . 1 . 1 76 76 ALA CB C 13 17.926 0.00 . . . . . . A 96 ALA CB . 34536 1
953 . 1 . 1 76 76 ALA N N 15 120.945 0.01 . . . . . . A 96 ALA N . 34536 1
954 . 1 . 1 77 77 GLN H H 1 7.846 0.00 . . . . . . A 97 GLN H . 34536 1
955 . 1 . 1 77 77 GLN HA H 1 4.037 0.00 . . . . . . A 97 GLN HA . 34536 1
956 . 1 . 1 77 77 GLN HB2 H 1 2.123 0.00 . . . . . . A 97 GLN HB2 . 34536 1
957 . 1 . 1 77 77 GLN HB3 H 1 2.123 0.00 . . . . . . A 97 GLN HB3 . 34536 1
958 . 1 . 1 77 77 GLN HG2 H 1 2.430 0.00 . . . . . . A 97 GLN HG2 . 34536 1
959 . 1 . 1 77 77 GLN HG3 H 1 2.371 0.00 . . . . . . A 97 GLN HG3 . 34536 1
960 . 1 . 1 77 77 GLN HE21 H 1 7.419 0.00 . . . . . . A 97 GLN HE21 . 34536 1
961 . 1 . 1 77 77 GLN HE22 H 1 6.891 0.00 . . . . . . A 97 GLN HE22 . 34536 1
962 . 1 . 1 77 77 GLN C C 13 180.033 0.00 . . . . . . A 97 GLN C . 34536 1
963 . 1 . 1 77 77 GLN CA C 13 58.857 0.02 . . . . . . A 97 GLN CA . 34536 1
964 . 1 . 1 77 77 GLN CB C 13 28.107 0.00 . . . . . . A 97 GLN CB . 34536 1
965 . 1 . 1 77 77 GLN CG C 13 33.534 0.02 . . . . . . A 97 GLN CG . 34536 1
966 . 1 . 1 77 77 GLN N N 15 119.589 0.01 . . . . . . A 97 GLN N . 34536 1
967 . 1 . 1 77 77 GLN NE2 N 15 112.297 0.01 . . . . . . A 97 GLN NE2 . 34536 1
968 . 1 . 1 78 78 TRP H H 1 8.335 0.00 . . . . . . A 98 TRP H . 34536 1
969 . 1 . 1 78 78 TRP HA H 1 4.741 0.00 . . . . . . A 98 TRP HA . 34536 1
970 . 1 . 1 78 78 TRP HB2 H 1 3.419 0.00 . . . . . . A 98 TRP HB2 . 34536 1
971 . 1 . 1 78 78 TRP HB3 H 1 3.139 0.00 . . . . . . A 98 TRP HB3 . 34536 1
972 . 1 . 1 78 78 TRP HD1 H 1 7.055 0.00 . . . . . . A 98 TRP HD1 . 34536 1
973 . 1 . 1 78 78 TRP HE1 H 1 10.521 0.00 . . . . . . A 98 TRP HE1 . 34536 1
974 . 1 . 1 78 78 TRP HE3 H 1 7.379 0.00 . . . . . . A 98 TRP HE3 . 34536 1
975 . 1 . 1 78 78 TRP HZ2 H 1 7.134 0.00 . . . . . . A 98 TRP HZ2 . 34536 1
976 . 1 . 1 78 78 TRP HZ3 H 1 6.710 0.00 . . . . . . A 98 TRP HZ3 . 34536 1
977 . 1 . 1 78 78 TRP HH2 H 1 6.849 0.00 . . . . . . A 98 TRP HH2 . 34536 1
978 . 1 . 1 78 78 TRP C C 13 179.350 0.00 . . . . . . A 98 TRP C . 34536 1
979 . 1 . 1 78 78 TRP CA C 13 57.099 0.01 . . . . . . A 98 TRP CA . 34536 1
980 . 1 . 1 78 78 TRP CB C 13 28.569 0.04 . . . . . . A 98 TRP CB . 34536 1
981 . 1 . 1 78 78 TRP CD1 C 13 123.267 0.00 . . . . . . A 98 TRP CD1 . 34536 1
982 . 1 . 1 78 78 TRP CE3 C 13 120.182 0.00 . . . . . . A 98 TRP CE3 . 34536 1
983 . 1 . 1 78 78 TRP CZ2 C 13 113.806 0.00 . . . . . . A 98 TRP CZ2 . 34536 1
984 . 1 . 1 78 78 TRP CZ3 C 13 120.058 0.00 . . . . . . A 98 TRP CZ3 . 34536 1
985 . 1 . 1 78 78 TRP CH2 C 13 123.061 0.00 . . . . . . A 98 TRP CH2 . 34536 1
986 . 1 . 1 78 78 TRP N N 15 121.766 0.01 . . . . . . A 98 TRP N . 34536 1
987 . 1 . 1 78 78 TRP NE1 N 15 128.441 0.00 . . . . . . A 98 TRP NE1 . 34536 1
988 . 1 . 1 79 79 LYS H H 1 8.306 0.00 . . . . . . A 99 LYS H . 34536 1
989 . 1 . 1 79 79 LYS HA H 1 4.184 0.00 . . . . . . A 99 LYS HA . 34536 1
990 . 1 . 1 79 79 LYS HB2 H 1 2.007 0.00 . . . . . . A 99 LYS HB2 . 34536 1
991 . 1 . 1 79 79 LYS HB3 H 1 1.961 0.00 . . . . . . A 99 LYS HB3 . 34536 1
992 . 1 . 1 79 79 LYS HG2 H 1 1.716 0.00 . . . . . . A 99 LYS HG2 . 34536 1
993 . 1 . 1 79 79 LYS HG3 H 1 1.574 0.00 . . . . . . A 99 LYS HG3 . 34536 1
994 . 1 . 1 79 79 LYS HD2 H 1 1.722 0.00 . . . . . . A 99 LYS HD2 . 34536 1
995 . 1 . 1 79 79 LYS HD3 H 1 1.722 0.00 . . . . . . A 99 LYS HD3 . 34536 1
996 . 1 . 1 79 79 LYS HE2 H 1 2.986 0.00 . . . . . . A 99 LYS HE2 . 34536 1
997 . 1 . 1 79 79 LYS HE3 H 1 2.986 0.00 . . . . . . A 99 LYS HE3 . 34536 1
998 . 1 . 1 79 79 LYS C C 13 178.209 0.00 . . . . . . A 99 LYS C . 34536 1
999 . 1 . 1 79 79 LYS CA C 13 58.873 0.02 . . . . . . A 99 LYS CA . 34536 1
1000 . 1 . 1 79 79 LYS CB C 13 32.409 0.03 . . . . . . A 99 LYS CB . 34536 1
1001 . 1 . 1 79 79 LYS CG C 13 25.718 0.03 . . . . . . A 99 LYS CG . 34536 1
1002 . 1 . 1 79 79 LYS CD C 13 29.294 0.00 . . . . . . A 99 LYS CD . 34536 1
1003 . 1 . 1 79 79 LYS CE C 13 42.219 0.03 . . . . . . A 99 LYS CE . 34536 1
1004 . 1 . 1 79 79 LYS N N 15 121.062 0.01 . . . . . . A 99 LYS N . 34536 1
1005 . 1 . 1 80 80 LYS H H 1 7.377 0.00 . . . . . . A 100 LYS H . 34536 1
1006 . 1 . 1 80 80 LYS HA H 1 4.237 0.00 . . . . . . A 100 LYS HA . 34536 1
1007 . 1 . 1 80 80 LYS HB2 H 1 2.042 0.00 . . . . . . A 100 LYS HB2 . 34536 1
1008 . 1 . 1 80 80 LYS HB3 H 1 1.927 0.00 . . . . . . A 100 LYS HB3 . 34536 1
1009 . 1 . 1 80 80 LYS HG2 H 1 1.701 0.00 . . . . . . A 100 LYS HG2 . 34536 1
1010 . 1 . 1 80 80 LYS HG3 H 1 1.520 0.00 . . . . . . A 100 LYS HG3 . 34536 1
1011 . 1 . 1 80 80 LYS HD2 H 1 1.748 0.00 . . . . . . A 100 LYS HD2 . 34536 1
1012 . 1 . 1 80 80 LYS HD3 H 1 1.748 0.00 . . . . . . A 100 LYS HD3 . 34536 1
1013 . 1 . 1 80 80 LYS HE2 H 1 3.020 0.00 . . . . . . A 100 LYS HE2 . 34536 1
1014 . 1 . 1 80 80 LYS HE3 H 1 3.020 0.00 . . . . . . A 100 LYS HE3 . 34536 1
1015 . 1 . 1 80 80 LYS C C 13 177.249 0.00 . . . . . . A 100 LYS C . 34536 1
1016 . 1 . 1 80 80 LYS CA C 13 57.265 0.00 . . . . . . A 100 LYS CA . 34536 1
1017 . 1 . 1 80 80 LYS CB C 13 32.515 0.03 . . . . . . A 100 LYS CB . 34536 1
1018 . 1 . 1 80 80 LYS CG C 13 25.328 0.03 . . . . . . A 100 LYS CG . 34536 1
1019 . 1 . 1 80 80 LYS CD C 13 29.352 0.01 . . . . . . A 100 LYS CD . 34536 1
1020 . 1 . 1 80 80 LYS CE C 13 42.239 0.02 . . . . . . A 100 LYS CE . 34536 1
1021 . 1 . 1 80 80 LYS N N 15 115.715 0.01 . . . . . . A 100 LYS N . 34536 1
1022 . 1 . 1 81 81 LEU H H 1 7.480 0.00 . . . . . . A 101 LEU H . 34536 1
1023 . 1 . 1 81 81 LEU HA H 1 4.275 0.00 . . . . . . A 101 LEU HA . 34536 1
1024 . 1 . 1 81 81 LEU HB2 H 1 1.905 0.00 . . . . . . A 101 LEU HB2 . 34536 1
1025 . 1 . 1 81 81 LEU HB3 H 1 1.454 0.00 . . . . . . A 101 LEU HB3 . 34536 1
1026 . 1 . 1 81 81 LEU HG H 1 1.923 0.00 . . . . . . A 101 LEU HG . 34536 1
1027 . 1 . 1 81 81 LEU HD11 H 1 0.832 0.00 . . . . . . A 101 LEU HD11 . 34536 1
1028 . 1 . 1 81 81 LEU HD12 H 1 0.832 0.00 . . . . . . A 101 LEU HD12 . 34536 1
1029 . 1 . 1 81 81 LEU HD13 H 1 0.832 0.00 . . . . . . A 101 LEU HD13 . 34536 1
1030 . 1 . 1 81 81 LEU HD21 H 1 0.963 0.01 . . . . . . A 101 LEU HD21 . 34536 1
1031 . 1 . 1 81 81 LEU HD22 H 1 0.963 0.01 . . . . . . A 101 LEU HD22 . 34536 1
1032 . 1 . 1 81 81 LEU HD23 H 1 0.963 0.01 . . . . . . A 101 LEU HD23 . 34536 1
1033 . 1 . 1 81 81 LEU C C 13 176.859 0.00 . . . . . . A 101 LEU C . 34536 1
1034 . 1 . 1 81 81 LEU CA C 13 55.735 0.01 . . . . . . A 101 LEU CA . 34536 1
1035 . 1 . 1 81 81 LEU CB C 13 42.603 0.02 . . . . . . A 101 LEU CB . 34536 1
1036 . 1 . 1 81 81 LEU CG C 13 26.997 0.04 . . . . . . A 101 LEU CG . 34536 1
1037 . 1 . 1 81 81 LEU CD1 C 13 25.971 0.03 . . . . . . A 101 LEU CD1 . 34536 1
1038 . 1 . 1 81 81 LEU CD2 C 13 22.770 0.03 . . . . . . A 101 LEU CD2 . 34536 1
1039 . 1 . 1 81 81 LEU N N 15 118.464 0.01 . . . . . . A 101 LEU N . 34536 1
1040 . 1 . 1 82 82 VAL H H 1 7.626 0.00 . . . . . . A 102 VAL H . 34536 1
1041 . 1 . 1 82 82 VAL HA H 1 4.447 0.00 . . . . . . A 102 VAL HA . 34536 1
1042 . 1 . 1 82 82 VAL HB H 1 2.185 0.00 . . . . . . A 102 VAL HB . 34536 1
1043 . 1 . 1 82 82 VAL HG11 H 1 1.005 0.00 . . . . . . A 102 VAL HG11 . 34536 1
1044 . 1 . 1 82 82 VAL HG12 H 1 1.005 0.00 . . . . . . A 102 VAL HG12 . 34536 1
1045 . 1 . 1 82 82 VAL HG13 H 1 1.005 0.00 . . . . . . A 102 VAL HG13 . 34536 1
1046 . 1 . 1 82 82 VAL HG21 H 1 0.978 0.00 . . . . . . A 102 VAL HG21 . 34536 1
1047 . 1 . 1 82 82 VAL HG22 H 1 0.978 0.00 . . . . . . A 102 VAL HG22 . 34536 1
1048 . 1 . 1 82 82 VAL HG23 H 1 0.978 0.00 . . . . . . A 102 VAL HG23 . 34536 1
1049 . 1 . 1 82 82 VAL C C 13 174.117 0.00 . . . . . . A 102 VAL C . 34536 1
1050 . 1 . 1 82 82 VAL CA C 13 59.668 0.02 . . . . . . A 102 VAL CA . 34536 1
1051 . 1 . 1 82 82 VAL CB C 13 32.879 0.02 . . . . . . A 102 VAL CB . 34536 1
1052 . 1 . 1 82 82 VAL CG1 C 13 21.349 0.00 . . . . . . A 102 VAL CG1 . 34536 1
1053 . 1 . 1 82 82 VAL CG2 C 13 20.373 0.01 . . . . . . A 102 VAL CG2 . 34536 1
1054 . 1 . 1 82 82 VAL N N 15 118.526 0.01 . . . . . . A 102 VAL N . 34536 1
1055 . 1 . 1 83 83 PRO HA H 1 4.478 0.00 . . . . . . A 103 PRO HA . 34536 1
1056 . 1 . 1 83 83 PRO HB2 H 1 2.322 0.00 . . . . . . A 103 PRO HB2 . 34536 1
1057 . 1 . 1 83 83 PRO HB3 H 1 1.917 0.00 . . . . . . A 103 PRO HB3 . 34536 1
1058 . 1 . 1 83 83 PRO HG2 H 1 2.093 0.00 . . . . . . A 103 PRO HG2 . 34536 1
1059 . 1 . 1 83 83 PRO HG3 H 1 2.019 0.00 . . . . . . A 103 PRO HG3 . 34536 1
1060 . 1 . 1 83 83 PRO HD2 H 1 3.920 0.00 . . . . . . A 103 PRO HD2 . 34536 1
1061 . 1 . 1 83 83 PRO HD3 H 1 3.721 0.00 . . . . . . A 103 PRO HD3 . 34536 1
1062 . 1 . 1 83 83 PRO C C 13 176.821 0.00 . . . . . . A 103 PRO C . 34536 1
1063 . 1 . 1 83 83 PRO CA C 13 63.228 0.03 . . . . . . A 103 PRO CA . 34536 1
1064 . 1 . 1 83 83 PRO CB C 13 32.140 0.02 . . . . . . A 103 PRO CB . 34536 1
1065 . 1 . 1 83 83 PRO CG C 13 27.542 0.01 . . . . . . A 103 PRO CG . 34536 1
1066 . 1 . 1 83 83 PRO CD C 13 51.048 0.02 . . . . . . A 103 PRO CD . 34536 1
1067 . 1 . 1 84 84 VAL H H 1 8.246 0.00 . . . . . . A 104 VAL H . 34536 1
1068 . 1 . 1 84 84 VAL HA H 1 4.074 0.00 . . . . . . A 104 VAL HA . 34536 1
1069 . 1 . 1 84 84 VAL HB H 1 2.065 0.00 . . . . . . A 104 VAL HB . 34536 1
1070 . 1 . 1 84 84 VAL HG11 H 1 0.972 0.00 . . . . . . A 104 VAL HG11 . 34536 1
1071 . 1 . 1 84 84 VAL HG12 H 1 0.972 0.00 . . . . . . A 104 VAL HG12 . 34536 1
1072 . 1 . 1 84 84 VAL HG13 H 1 0.972 0.00 . . . . . . A 104 VAL HG13 . 34536 1
1073 . 1 . 1 84 84 VAL HG21 H 1 1.008 0.00 . . . . . . A 104 VAL HG21 . 34536 1
1074 . 1 . 1 84 84 VAL HG22 H 1 1.008 0.00 . . . . . . A 104 VAL HG22 . 34536 1
1075 . 1 . 1 84 84 VAL HG23 H 1 1.008 0.00 . . . . . . A 104 VAL HG23 . 34536 1
1076 . 1 . 1 84 84 VAL C C 13 176.310 0.00 . . . . . . A 104 VAL C . 34536 1
1077 . 1 . 1 84 84 VAL CA C 13 62.491 0.00 . . . . . . A 104 VAL CA . 34536 1
1078 . 1 . 1 84 84 VAL CB C 13 32.880 0.04 . . . . . . A 104 VAL CB . 34536 1
1079 . 1 . 1 84 84 VAL CG1 C 13 21.241 0.01 . . . . . . A 104 VAL CG1 . 34536 1
1080 . 1 . 1 84 84 VAL CG2 C 13 20.821 0.01 . . . . . . A 104 VAL CG2 . 34536 1
1081 . 1 . 1 84 84 VAL N N 15 120.852 0.00 . . . . . . A 104 VAL N . 34536 1
1082 . 1 . 1 85 85 GLU H H 1 8.531 0.00 . . . . . . A 105 GLU H . 34536 1
1083 . 1 . 1 85 85 GLU HA H 1 4.299 0.00 . . . . . . A 105 GLU HA . 34536 1
1084 . 1 . 1 85 85 GLU HB2 H 1 2.032 0.00 . . . . . . A 105 GLU HB2 . 34536 1
1085 . 1 . 1 85 85 GLU HB3 H 1 1.942 0.00 . . . . . . A 105 GLU HB3 . 34536 1
1086 . 1 . 1 85 85 GLU HG2 H 1 2.282 0.00 . . . . . . A 105 GLU HG2 . 34536 1
1087 . 1 . 1 85 85 GLU HG3 H 1 2.256 0.00 . . . . . . A 105 GLU HG3 . 34536 1
1088 . 1 . 1 85 85 GLU C C 13 176.337 0.00 . . . . . . A 105 GLU C . 34536 1
1089 . 1 . 1 85 85 GLU CA C 13 56.535 0.04 . . . . . . A 105 GLU CA . 34536 1
1090 . 1 . 1 85 85 GLU CB C 13 30.288 0.03 . . . . . . A 105 GLU CB . 34536 1
1091 . 1 . 1 85 85 GLU CG C 13 36.318 0.04 . . . . . . A 105 GLU CG . 34536 1
1092 . 1 . 1 85 85 GLU N N 15 125.059 0.01 . . . . . . A 105 GLU N . 34536 1
1093 . 1 . 1 86 86 ARG H H 1 8.439 0.00 . . . . . . A 106 ARG H . 34536 1
1094 . 1 . 1 86 86 ARG HA H 1 4.335 0.00 . . . . . . A 106 ARG HA . 34536 1
1095 . 1 . 1 86 86 ARG HB2 H 1 1.846 0.00 . . . . . . A 106 ARG HB2 . 34536 1
1096 . 1 . 1 86 86 ARG HB3 H 1 1.759 0.00 . . . . . . A 106 ARG HB3 . 34536 1
1097 . 1 . 1 86 86 ARG HG2 H 1 1.655 0.00 . . . . . . A 106 ARG HG2 . 34536 1
1098 . 1 . 1 86 86 ARG HG3 H 1 1.620 0.00 . . . . . . A 106 ARG HG3 . 34536 1
1099 . 1 . 1 86 86 ARG HD2 H 1 3.217 0.00 . . . . . . A 106 ARG HD2 . 34536 1
1100 . 1 . 1 86 86 ARG HD3 H 1 3.217 0.00 . . . . . . A 106 ARG HD3 . 34536 1
1101 . 1 . 1 86 86 ARG C C 13 176.036 0.00 . . . . . . A 106 ARG C . 34536 1
1102 . 1 . 1 86 86 ARG CA C 13 56.133 0.03 . . . . . . A 106 ARG CA . 34536 1
1103 . 1 . 1 86 86 ARG CB C 13 30.844 0.01 . . . . . . A 106 ARG CB . 34536 1
1104 . 1 . 1 86 86 ARG CG C 13 27.154 0.04 . . . . . . A 106 ARG CG . 34536 1
1105 . 1 . 1 86 86 ARG CD C 13 43.371 0.00 . . . . . . A 106 ARG CD . 34536 1
1106 . 1 . 1 86 86 ARG N N 15 122.922 0.01 . . . . . . A 106 ARG N . 34536 1
1107 . 1 . 1 87 87 ASN H H 1 8.568 0.00 . . . . . . A 107 ASN H . 34536 1
1108 . 1 . 1 87 87 ASN HA H 1 4.699 0.00 . . . . . . A 107 ASN HA . 34536 1
1109 . 1 . 1 87 87 ASN HB2 H 1 2.849 0.00 . . . . . . A 107 ASN HB2 . 34536 1
1110 . 1 . 1 87 87 ASN HB3 H 1 2.767 0.00 . . . . . . A 107 ASN HB3 . 34536 1
1111 . 1 . 1 87 87 ASN HD21 H 1 7.628 0.00 . . . . . . A 107 ASN HD21 . 34536 1
1112 . 1 . 1 87 87 ASN HD22 H 1 6.952 0.00 . . . . . . A 107 ASN HD22 . 34536 1
1113 . 1 . 1 87 87 ASN C C 13 175.002 0.00 . . . . . . A 107 ASN C . 34536 1
1114 . 1 . 1 87 87 ASN CA C 13 53.255 0.01 . . . . . . A 107 ASN CA . 34536 1
1115 . 1 . 1 87 87 ASN CB C 13 38.965 0.02 . . . . . . A 107 ASN CB . 34536 1
1116 . 1 . 1 87 87 ASN N N 15 120.320 0.01 . . . . . . A 107 ASN N . 34536 1
1117 . 1 . 1 87 87 ASN ND2 N 15 113.059 0.01 . . . . . . A 107 ASN ND2 . 34536 1
1118 . 1 . 1 88 88 ALA H H 1 8.376 0.00 . . . . . . A 108 ALA H . 34536 1
1119 . 1 . 1 88 88 ALA HA H 1 4.341 0.00 . . . . . . A 108 ALA HA . 34536 1
1120 . 1 . 1 88 88 ALA HB1 H 1 1.423 0.00 . . . . . . A 108 ALA HB1 . 34536 1
1121 . 1 . 1 88 88 ALA HB2 H 1 1.423 0.00 . . . . . . A 108 ALA HB2 . 34536 1
1122 . 1 . 1 88 88 ALA HB3 H 1 1.423 0.00 . . . . . . A 108 ALA HB3 . 34536 1
1123 . 1 . 1 88 88 ALA C C 13 178.166 0.00 . . . . . . A 108 ALA C . 34536 1
1124 . 1 . 1 88 88 ALA CA C 13 52.940 0.04 . . . . . . A 108 ALA CA . 34536 1
1125 . 1 . 1 88 88 ALA CB C 13 19.230 0.02 . . . . . . A 108 ALA CB . 34536 1
1126 . 1 . 1 88 88 ALA N N 15 124.835 0.01 . . . . . . A 108 ALA N . 34536 1
1127 . 1 . 1 89 89 GLY H H 1 8.427 0.00 . . . . . . A 109 GLY H . 34536 1
1128 . 1 . 1 89 89 GLY HA2 H 1 3.992 0.00 . . . . . . A 109 GLY HA2 . 34536 1
1129 . 1 . 1 89 89 GLY HA3 H 1 3.992 0.00 . . . . . . A 109 GLY HA3 . 34536 1
1130 . 1 . 1 89 89 GLY C C 13 173.528 0.00 . . . . . . A 109 GLY C . 34536 1
1131 . 1 . 1 89 89 GLY CA C 13 45.385 0.00 . . . . . . A 109 GLY CA . 34536 1
1132 . 1 . 1 89 89 GLY N N 15 108.849 0.00 . . . . . . A 109 GLY N . 34536 1
1133 . 1 . 1 90 90 SER H H 1 7.859 0.00 . . . . . . A 110 SER H . 34536 1
1134 . 1 . 1 90 90 SER HA H 1 4.312 0.01 . . . . . . A 110 SER HA . 34536 1
1135 . 1 . 1 90 90 SER HB2 H 1 3.880 0.00 . . . . . . A 110 SER HB2 . 34536 1
1136 . 1 . 1 90 90 SER HB3 H 1 3.880 0.00 . . . . . . A 110 SER HB3 . 34536 1
1137 . 1 . 1 90 90 SER C C 13 178.776 0.00 . . . . . . A 110 SER C . 34536 1
1138 . 1 . 1 90 90 SER CA C 13 59.966 0.01 . . . . . . A 110 SER CA . 34536 1
1139 . 1 . 1 90 90 SER CB C 13 65.004 0.01 . . . . . . A 110 SER CB . 34536 1
1140 . 1 . 1 90 90 SER N N 15 121.226 0.00 . . . . . . A 110 SER N . 34536 1
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