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 18671
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'These are shifts for chain A'
_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' . . . 18671 1
2 '3D 1H-15N NOESY' . . . 18671 1
3 '3D 1H-15N TOCSY' . . . 18671 1
4 '2D 1H-13C HSQC aliphatic' . . . 18671 1
5 '2D 1H-13C HSQC aromatic' . . . 18671 1
6 '2D 1H-15N HSQC' . . . 18671 1
7 '3D HNCACB' . . . 18671 1
8 '3D HNCO' . . . 18671 1
9 '3D (H)CCH-TOCSY' . . . 18671 1
10 '3D HCCH-TOCSY' . . . 18671 1
11 '3D 1H-15N NOESY' . . . 18671 1
12 '3D 1H-13C NOESY aliphatic' . . . 18671 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.144 0.004 . 1 . . . A 73 MET HA . 18671 1
2 . 1 1 1 1 MET HB2 H 1 2.543 0.003 . 2 . . . A 73 MET HB2 . 18671 1
3 . 1 1 1 1 MET HB3 H 1 2.657 0.002 . 2 . . . A 73 MET HB3 . 18671 1
4 . 1 1 1 1 MET HG3 H 1 2.007 0 . 1 . . . A 73 MET HG3 . 18671 1
5 . 1 1 1 1 MET HE1 H 1 1.88 0 . 1 . . . A 73 MET HE1 . 18671 1
6 . 1 1 1 1 MET HE2 H 1 1.88 0 . 1 . . . A 73 MET HE2 . 18671 1
7 . 1 1 1 1 MET HE3 H 1 1.88 0 . 1 . . . A 73 MET HE3 . 18671 1
8 . 1 1 1 1 MET C C 13 173.034 0 . 1 . . . A 73 MET C . 18671 1
9 . 1 1 1 1 MET CA C 13 54.805 0.032 . 1 . . . A 73 MET CA . 18671 1
10 . 1 1 1 1 MET CB C 13 31.838 0.003 . 1 . . . A 73 MET CB . 18671 1
11 . 1 1 1 1 MET CG C 13 33.657 0 . 1 . . . A 73 MET CG . 18671 1
12 . 1 1 1 1 MET CE C 13 17.048 0 . 1 . . . A 73 MET CE . 18671 1
13 . 1 1 2 2 VAL H H 1 9.282 0.003 . 1 . . . A 74 VAL H . 18671 1
14 . 1 1 2 2 VAL HA H 1 3.631 0.002 . 1 . . . A 74 VAL HA . 18671 1
15 . 1 1 2 2 VAL HB H 1 2.103 0 . 1 . . . A 74 VAL HB . 18671 1
16 . 1 1 2 2 VAL HG11 H 1 0.948 0.004 . 2 . . . A 74 VAL HG11 . 18671 1
17 . 1 1 2 2 VAL HG12 H 1 0.948 0.004 . 2 . . . A 74 VAL HG12 . 18671 1
18 . 1 1 2 2 VAL HG13 H 1 0.948 0.004 . 2 . . . A 74 VAL HG13 . 18671 1
19 . 1 1 2 2 VAL HG21 H 1 0.859 0.007 . 2 . . . A 74 VAL HG21 . 18671 1
20 . 1 1 2 2 VAL HG22 H 1 0.859 0.007 . 2 . . . A 74 VAL HG22 . 18671 1
21 . 1 1 2 2 VAL HG23 H 1 0.859 0.007 . 2 . . . A 74 VAL HG23 . 18671 1
22 . 1 1 2 2 VAL C C 13 174.219 0 . 1 . . . A 74 VAL C . 18671 1
23 . 1 1 2 2 VAL CA C 13 61.346 0.044 . 1 . . . A 74 VAL CA . 18671 1
24 . 1 1 2 2 VAL CB C 13 33.246 0 . 1 . . . A 74 VAL CB . 18671 1
25 . 1 1 2 2 VAL CG1 C 13 20.323 0 . 2 . . . A 74 VAL CG1 . 18671 1
26 . 1 1 2 2 VAL CG2 C 13 20.122 0.03 . 2 . . . A 74 VAL CG2 . 18671 1
27 . 1 1 2 2 VAL N N 15 121.256 0.042 . 1 . . . A 74 VAL N . 18671 1
28 . 1 1 3 3 HIS H H 1 8.815 0.003 . 1 . . . A 75 HIS H . 18671 1
29 . 1 1 3 3 HIS HA H 1 4.423 0 . 1 . . . A 75 HIS HA . 18671 1
30 . 1 1 3 3 HIS HB2 H 1 3.204 0 . 2 . . . A 75 HIS HB2 . 18671 1
31 . 1 1 3 3 HIS HB3 H 1 3.077 0 . 2 . . . A 75 HIS HB3 . 18671 1
32 . 1 1 3 3 HIS HD1 H 1 7.352 0 . 1 . . . A 75 HIS HD1 . 18671 1
33 . 1 1 3 3 HIS HE1 H 1 7.057 0 . 1 . . . A 75 HIS HE1 . 18671 1
34 . 1 1 3 3 HIS C C 13 173.419 0 . 1 . . . A 75 HIS C . 18671 1
35 . 1 1 3 3 HIS CA C 13 57.19 0.001 . 1 . . . A 75 HIS CA . 18671 1
36 . 1 1 3 3 HIS CB C 13 28.981 0.029 . 1 . . . A 75 HIS CB . 18671 1
37 . 1 1 3 3 HIS N N 15 128.118 0.057 . 1 . . . A 75 HIS N . 18671 1
38 . 1 1 4 4 LEU H H 1 8.256 0.002 . 1 . . . A 76 LEU H . 18671 1
39 . 1 1 4 4 LEU HA H 1 5.137 0.006 . 1 . . . A 76 LEU HA . 18671 1
40 . 1 1 4 4 LEU HB2 H 1 1.688 0.005 . 2 . . . A 76 LEU HB2 . 18671 1
41 . 1 1 4 4 LEU HB3 H 1 1.35 0.011 . 2 . . . A 76 LEU HB3 . 18671 1
42 . 1 1 4 4 LEU HG H 1 1.681 0 . 1 . . . A 76 LEU HG . 18671 1
43 . 1 1 4 4 LEU HD11 H 1 0.664 0.001 . 2 . . . A 76 LEU HD11 . 18671 1
44 . 1 1 4 4 LEU HD12 H 1 0.664 0.001 . 2 . . . A 76 LEU HD12 . 18671 1
45 . 1 1 4 4 LEU HD13 H 1 0.664 0.001 . 2 . . . A 76 LEU HD13 . 18671 1
46 . 1 1 4 4 LEU HD21 H 1 0.828 0.006 . 2 . . . A 76 LEU HD21 . 18671 1
47 . 1 1 4 4 LEU HD22 H 1 0.828 0.006 . 2 . . . A 76 LEU HD22 . 18671 1
48 . 1 1 4 4 LEU HD23 H 1 0.828 0.006 . 2 . . . A 76 LEU HD23 . 18671 1
49 . 1 1 4 4 LEU C C 13 175.528 0 . 1 . . . A 76 LEU C . 18671 1
50 . 1 1 4 4 LEU CA C 13 53.403 0.078 . 1 . . . A 76 LEU CA . 18671 1
51 . 1 1 4 4 LEU CB C 13 46.589 0.053 . 1 . . . A 76 LEU CB . 18671 1
52 . 1 1 4 4 LEU CG C 13 26.674 0 . 1 . . . A 76 LEU CG . 18671 1
53 . 1 1 4 4 LEU CD1 C 13 26.33 0.082 . 2 . . . A 76 LEU CD1 . 18671 1
54 . 1 1 4 4 LEU CD2 C 13 23.855 0.02 . 2 . . . A 76 LEU CD2 . 18671 1
55 . 1 1 4 4 LEU N N 15 125.607 0.06 . 1 . . . A 76 LEU N . 18671 1
56 . 1 1 5 5 THR H H 1 8.357 0.002 . 1 . . . A 77 THR H . 18671 1
57 . 1 1 5 5 THR HA H 1 4.822 0.004 . 1 . . . A 77 THR HA . 18671 1
58 . 1 1 5 5 THR HB H 1 4.058 0.001 . 1 . . . A 77 THR HB . 18671 1
59 . 1 1 5 5 THR HG21 H 1 1.097 0.003 . 1 . . . A 77 THR HG21 . 18671 1
60 . 1 1 5 5 THR HG22 H 1 1.097 0.003 . 1 . . . A 77 THR HG22 . 18671 1
61 . 1 1 5 5 THR HG23 H 1 1.097 0.003 . 1 . . . A 77 THR HG23 . 18671 1
62 . 1 1 5 5 THR C C 13 173.047 0 . 1 . . . A 77 THR C . 18671 1
63 . 1 1 5 5 THR CA C 13 62.33 0.092 . 1 . . . A 77 THR CA . 18671 1
64 . 1 1 5 5 THR CB C 13 69.567 0.035 . 1 . . . A 77 THR CB . 18671 1
65 . 1 1 5 5 THR CG2 C 13 21.656 0.036 . 1 . . . A 77 THR CG2 . 18671 1
66 . 1 1 5 5 THR N N 15 116.931 0.026 . 1 . . . A 77 THR N . 18671 1
67 . 1 1 6 6 LEU H H 1 9.758 0.003 . 1 . . . A 78 LEU H . 18671 1
68 . 1 1 6 6 LEU HA H 1 5.028 0.007 . 1 . . . A 78 LEU HA . 18671 1
69 . 1 1 6 6 LEU HB2 H 1 1.191 0.004 . 2 . . . A 78 LEU HB2 . 18671 1
70 . 1 1 6 6 LEU HB3 H 1 2.227 0.009 . 2 . . . A 78 LEU HB3 . 18671 1
71 . 1 1 6 6 LEU HG H 1 1.74 0 . 1 . . . A 78 LEU HG . 18671 1
72 . 1 1 6 6 LEU HD11 H 1 0.939 0.002 . 2 . . . A 78 LEU HD11 . 18671 1
73 . 1 1 6 6 LEU HD12 H 1 0.939 0.002 . 2 . . . A 78 LEU HD12 . 18671 1
74 . 1 1 6 6 LEU HD13 H 1 0.939 0.002 . 2 . . . A 78 LEU HD13 . 18671 1
75 . 1 1 6 6 LEU HD21 H 1 0.755 0.005 . 2 . . . A 78 LEU HD21 . 18671 1
76 . 1 1 6 6 LEU HD22 H 1 0.755 0.005 . 2 . . . A 78 LEU HD22 . 18671 1
77 . 1 1 6 6 LEU HD23 H 1 0.755 0.005 . 2 . . . A 78 LEU HD23 . 18671 1
78 . 1 1 6 6 LEU C C 13 174.178 0 . 1 . . . A 78 LEU C . 18671 1
79 . 1 1 6 6 LEU CA C 13 53.193 0.055 . 1 . . . A 78 LEU CA . 18671 1
80 . 1 1 6 6 LEU CB C 13 41.587 0.07 . 1 . . . A 78 LEU CB . 18671 1
81 . 1 1 6 6 LEU CG C 13 27.156 0.004 . 1 . . . A 78 LEU CG . 18671 1
82 . 1 1 6 6 LEU CD1 C 13 25.833 0.055 . 2 . . . A 78 LEU CD1 . 18671 1
83 . 1 1 6 6 LEU CD2 C 13 24.556 0.015 . 2 . . . A 78 LEU CD2 . 18671 1
84 . 1 1 6 6 LEU N N 15 128.219 0.024 . 1 . . . A 78 LEU N . 18671 1
85 . 1 1 7 7 LYS H H 1 8.881 0.004 . 1 . . . A 79 LYS H . 18671 1
86 . 1 1 7 7 LYS HA H 1 5.02 0.005 . 1 . . . A 79 LYS HA . 18671 1
87 . 1 1 7 7 LYS HB2 H 1 1.412 0.007 . 2 . . . A 79 LYS HB2 . 18671 1
88 . 1 1 7 7 LYS HB3 H 1 1.698 0.007 . 2 . . . A 79 LYS HB3 . 18671 1
89 . 1 1 7 7 LYS HG2 H 1 1.347 0 . 2 . . . A 79 LYS HG2 . 18671 1
90 . 1 1 7 7 LYS HG3 H 1 1.087 0.007 . 2 . . . A 79 LYS HG3 . 18671 1
91 . 1 1 7 7 LYS HD3 H 1 1.574 0.007 . 1 . . . A 79 LYS HD3 . 18671 1
92 . 1 1 7 7 LYS HE3 H 1 2.828 0.009 . 1 . . . A 79 LYS HE3 . 18671 1
93 . 1 1 7 7 LYS C C 13 173.554 0 . 1 . . . A 79 LYS C . 18671 1
94 . 1 1 7 7 LYS CA C 13 55.345 0.078 . 1 . . . A 79 LYS CA . 18671 1
95 . 1 1 7 7 LYS CB C 13 36.447 0.072 . 1 . . . A 79 LYS CB . 18671 1
96 . 1 1 7 7 LYS CG C 13 24.931 0 . 1 . . . A 79 LYS CG . 18671 1
97 . 1 1 7 7 LYS CD C 13 29.72 0.042 . 1 . . . A 79 LYS CD . 18671 1
98 . 1 1 7 7 LYS CE C 13 42.138 0.057 . 1 . . . A 79 LYS CE . 18671 1
99 . 1 1 7 7 LYS N N 15 125.373 0.057 . 1 . . . A 79 LYS N . 18671 1
100 . 1 1 8 8 LYS H H 1 8.287 0.002 . 1 . . . A 80 LYS H . 18671 1
101 . 1 1 8 8 LYS HA H 1 4.805 0.003 . 1 . . . A 80 LYS HA . 18671 1
102 . 1 1 8 8 LYS HB2 H 1 0.341 0.006 . 2 . . . A 80 LYS HB2 . 18671 1
103 . 1 1 8 8 LYS HB3 H 1 0.62 0.005 . 2 . . . A 80 LYS HB3 . 18671 1
104 . 1 1 8 8 LYS HG2 H 1 1.332 0 . 2 . . . A 80 LYS HG2 . 18671 1
105 . 1 1 8 8 LYS HG3 H 1 1.547 0 . 2 . . . A 80 LYS HG3 . 18671 1
106 . 1 1 8 8 LYS HD2 H 1 1.512 0.001 . 2 . . . A 80 LYS HD2 . 18671 1
107 . 1 1 8 8 LYS HD3 H 1 1.703 0.005 . 2 . . . A 80 LYS HD3 . 18671 1
108 . 1 1 8 8 LYS HE3 H 1 3.062 0.005 . 1 . . . A 80 LYS HE3 . 18671 1
109 . 1 1 8 8 LYS C C 13 176.606 0 . 1 . . . A 80 LYS C . 18671 1
110 . 1 1 8 8 LYS CA C 13 55.031 0.052 . 1 . . . A 80 LYS CA . 18671 1
111 . 1 1 8 8 LYS CB C 13 34.04 0.056 . 1 . . . A 80 LYS CB . 18671 1
112 . 1 1 8 8 LYS CG C 13 25.193 0 . 1 . . . A 80 LYS CG . 18671 1
113 . 1 1 8 8 LYS CD C 13 30.855 0.026 . 1 . . . A 80 LYS CD . 18671 1
114 . 1 1 8 8 LYS CE C 13 43.136 0 . 1 . . . A 80 LYS CE . 18671 1
115 . 1 1 8 8 LYS N N 15 129.842 0.04 . 1 . . . A 80 LYS N . 18671 1
116 . 1 1 9 9 ILE H H 1 7.898 0.002 . 1 . . . A 81 ILE H . 18671 1
117 . 1 1 9 9 ILE HA H 1 4.12 0.005 . 1 . . . A 81 ILE HA . 18671 1
118 . 1 1 9 9 ILE HB H 1 1.951 0.006 . 1 . . . A 81 ILE HB . 18671 1
119 . 1 1 9 9 ILE HG12 H 1 1.341 0.007 . 2 . . . A 81 ILE HG12 . 18671 1
120 . 1 1 9 9 ILE HG13 H 1 1.094 0.004 . 2 . . . A 81 ILE HG13 . 18671 1
121 . 1 1 9 9 ILE HG21 H 1 0.831 0.004 . 1 . . . A 81 ILE HG21 . 18671 1
122 . 1 1 9 9 ILE HG22 H 1 0.831 0.004 . 1 . . . A 81 ILE HG22 . 18671 1
123 . 1 1 9 9 ILE HG23 H 1 0.831 0.004 . 1 . . . A 81 ILE HG23 . 18671 1
124 . 1 1 9 9 ILE HD11 H 1 0.786 0.005 . 1 . . . A 81 ILE HD11 . 18671 1
125 . 1 1 9 9 ILE HD12 H 1 0.786 0.005 . 1 . . . A 81 ILE HD12 . 18671 1
126 . 1 1 9 9 ILE HD13 H 1 0.786 0.005 . 1 . . . A 81 ILE HD13 . 18671 1
127 . 1 1 9 9 ILE C C 13 175.626 0 . 1 . . . A 81 ILE C . 18671 1
128 . 1 1 9 9 ILE CA C 13 61.708 0.072 . 1 . . . A 81 ILE CA . 18671 1
129 . 1 1 9 9 ILE CB C 13 39.034 0.039 . 1 . . . A 81 ILE CB . 18671 1
130 . 1 1 9 9 ILE CG1 C 13 27.031 0.131 . 1 . . . A 81 ILE CG1 . 18671 1
131 . 1 1 9 9 ILE CG2 C 13 19.222 0.1 . 1 . . . A 81 ILE CG2 . 18671 1
132 . 1 1 9 9 ILE CD1 C 13 14.436 0.118 . 1 . . . A 81 ILE CD1 . 18671 1
133 . 1 1 9 9 ILE N N 15 121.744 0.02 . 1 . . . A 81 ILE N . 18671 1
134 . 1 1 10 10 GLN H H 1 7.584 0.01 . 1 . . . A 82 GLN H . 18671 1
135 . 1 1 10 10 GLN HA H 1 4.231 0.006 . 1 . . . A 82 GLN HA . 18671 1
136 . 1 1 10 10 GLN HB2 H 1 1.931 0.003 . 2 . . . A 82 GLN HB2 . 18671 1
137 . 1 1 10 10 GLN HB3 H 1 2.002 0 . 2 . . . A 82 GLN HB3 . 18671 1
138 . 1 1 10 10 GLN HG2 H 1 2.453 0.003 . 2 . . . A 82 GLN HG2 . 18671 1
139 . 1 1 10 10 GLN HG3 H 1 2.2 0.006 . 2 . . . A 82 GLN HG3 . 18671 1
140 . 1 1 10 10 GLN HE21 H 1 7.984 0.002 . 1 . . . A 82 GLN HE21 . 18671 1
141 . 1 1 10 10 GLN HE22 H 1 6.581 0.001 . 1 . . . A 82 GLN HE22 . 18671 1
142 . 1 1 10 10 GLN C C 13 175.464 0 . 1 . . . A 82 GLN C . 18671 1
143 . 1 1 10 10 GLN CA C 13 55.454 0.066 . 1 . . . A 82 GLN CA . 18671 1
144 . 1 1 10 10 GLN CB C 13 30.224 0.06 . 1 . . . A 82 GLN CB . 18671 1
145 . 1 1 10 10 GLN CG C 13 34.136 0.043 . 1 . . . A 82 GLN CG . 18671 1
146 . 1 1 10 10 GLN N N 15 120.014 0.059 . 1 . . . A 82 GLN N . 18671 1
147 . 1 1 10 10 GLN NE2 N 15 112.508 0.038 . 1 . . . A 82 GLN NE2 . 18671 1
148 . 1 1 11 11 ALA H H 1 8.875 0.002 . 1 . . . A 83 ALA H . 18671 1
149 . 1 1 11 11 ALA HA H 1 4.293 0.002 . 1 . . . A 83 ALA HA . 18671 1
150 . 1 1 11 11 ALA HB1 H 1 1.344 0.001 . 1 . . . A 83 ALA HB1 . 18671 1
151 . 1 1 11 11 ALA HB2 H 1 1.344 0.001 . 1 . . . A 83 ALA HB2 . 18671 1
152 . 1 1 11 11 ALA HB3 H 1 1.344 0.001 . 1 . . . A 83 ALA HB3 . 18671 1
153 . 1 1 11 11 ALA CA C 13 51.091 0.064 . 1 . . . A 83 ALA CA . 18671 1
154 . 1 1 11 11 ALA CB C 13 17.623 0.043 . 1 . . . A 83 ALA CB . 18671 1
155 . 1 1 11 11 ALA N N 15 126.759 0.052 . 1 . . . A 83 ALA N . 18671 1
156 . 1 1 12 12 PRO HA H 1 4.585 0.012 . 1 . . . A 84 PRO HA . 18671 1
157 . 1 1 12 12 PRO HB2 H 1 2.205 0.006 . 2 . . . A 84 PRO HB2 . 18671 1
158 . 1 1 12 12 PRO HB3 H 1 2.379 0.014 . 2 . . . A 84 PRO HB3 . 18671 1
159 . 1 1 12 12 PRO HG2 H 1 1.952 0.003 . 2 . . . A 84 PRO HG2 . 18671 1
160 . 1 1 12 12 PRO HG3 H 1 2.183 0.006 . 2 . . . A 84 PRO HG3 . 18671 1
161 . 1 1 12 12 PRO HD2 H 1 3.492 0.002 . 2 . . . A 84 PRO HD2 . 18671 1
162 . 1 1 12 12 PRO HD3 H 1 3.585 0.003 . 2 . . . A 84 PRO HD3 . 18671 1
163 . 1 1 12 12 PRO C C 13 176.167 0 . 1 . . . A 84 PRO C . 18671 1
164 . 1 1 12 12 PRO CA C 13 62.261 0.071 . 1 . . . A 84 PRO CA . 18671 1
165 . 1 1 12 12 PRO CB C 13 33.443 0.061 . 1 . . . A 84 PRO CB . 18671 1
166 . 1 1 12 12 PRO CG C 13 25.456 0.069 . 1 . . . A 84 PRO CG . 18671 1
167 . 1 1 12 12 PRO CD C 13 50.714 0.059 . 1 . . . A 84 PRO CD . 18671 1
168 . 1 1 13 13 LYS H H 1 8.56 0.004 . 1 . . . A 85 LYS H . 18671 1
169 . 1 1 13 13 LYS HA H 1 3.948 0.006 . 1 . . . A 85 LYS HA . 18671 1
170 . 1 1 13 13 LYS HB2 H 1 1.67 0 . 2 . . . A 85 LYS HB2 . 18671 1
171 . 1 1 13 13 LYS HB3 H 1 1.827 0 . 2 . . . A 85 LYS HB3 . 18671 1
172 . 1 1 13 13 LYS HG2 H 1 1.17 0 . 2 . . . A 85 LYS HG2 . 18671 1
173 . 1 1 13 13 LYS HG3 H 1 1.156 0.003 . 2 . . . A 85 LYS HG3 . 18671 1
174 . 1 1 13 13 LYS HD3 H 1 1.62 0 . 1 . . . A 85 LYS HD3 . 18671 1
175 . 1 1 13 13 LYS HE3 H 1 2.954 0.003 . 1 . . . A 85 LYS HE3 . 18671 1
176 . 1 1 13 13 LYS C C 13 177.396 0 . 1 . . . A 85 LYS C . 18671 1
177 . 1 1 13 13 LYS CA C 13 57.069 0.024 . 1 . . . A 85 LYS CA . 18671 1
178 . 1 1 13 13 LYS CB C 13 34.496 0.022 . 1 . . . A 85 LYS CB . 18671 1
179 . 1 1 13 13 LYS CG C 13 25.743 0.048 . 1 . . . A 85 LYS CG . 18671 1
180 . 1 1 13 13 LYS CD C 13 29.692 0 . 1 . . . A 85 LYS CD . 18671 1
181 . 1 1 13 13 LYS CE C 13 42.255 0 . 1 . . . A 85 LYS CE . 18671 1
182 . 1 1 13 13 LYS N N 15 126.138 0.064 . 1 . . . A 85 LYS N . 18671 1
183 . 1 1 14 14 PHE H H 1 7.438 0.001 . 1 . . . A 86 PHE H . 18671 1
184 . 1 1 14 14 PHE HA H 1 4.895 0.003 . 1 . . . A 86 PHE HA . 18671 1
185 . 1 1 14 14 PHE HB2 H 1 3.195 0.007 . 2 . . . A 86 PHE HB2 . 18671 1
186 . 1 1 14 14 PHE HB3 H 1 3.349 0.008 . 2 . . . A 86 PHE HB3 . 18671 1
187 . 1 1 14 14 PHE HD1 H 1 7.237 0.004 . 3 . . . A 86 PHE HD1 . 18671 1
188 . 1 1 14 14 PHE HD2 H 1 7.237 0.004 . 3 . . . A 86 PHE HD2 . 18671 1
189 . 1 1 14 14 PHE HE1 H 1 6.919 0.021 . 3 . . . A 86 PHE HE1 . 18671 1
190 . 1 1 14 14 PHE HE2 H 1 6.919 0.021 . 3 . . . A 86 PHE HE2 . 18671 1
191 . 1 1 14 14 PHE HZ H 1 7.13 0 . 1 . . . A 86 PHE HZ . 18671 1
192 . 1 1 14 14 PHE C C 13 173.939 0 . 1 . . . A 86 PHE C . 18671 1
193 . 1 1 14 14 PHE CA C 13 57.643 0.024 . 1 . . . A 86 PHE CA . 18671 1
194 . 1 1 14 14 PHE CB C 13 41.148 0.069 . 1 . . . A 86 PHE CB . 18671 1
195 . 1 1 14 14 PHE N N 15 111.978 0.018 . 1 . . . A 86 PHE N . 18671 1
196 . 1 1 15 15 SER H H 1 8.677 0.002 . 1 . . . A 87 SER H . 18671 1
197 . 1 1 15 15 SER HA H 1 5.405 0.002 . 1 . . . A 87 SER HA . 18671 1
198 . 1 1 15 15 SER HB2 H 1 3.797 0.004 . 2 . . . A 87 SER HB2 . 18671 1
199 . 1 1 15 15 SER HB3 H 1 3.632 0.003 . 2 . . . A 87 SER HB3 . 18671 1
200 . 1 1 15 15 SER C C 13 173.898 0 . 1 . . . A 87 SER C . 18671 1
201 . 1 1 15 15 SER CA C 13 58.061 0.04 . 1 . . . A 87 SER CA . 18671 1
202 . 1 1 15 15 SER CB C 13 64.256 0.041 . 1 . . . A 87 SER CB . 18671 1
203 . 1 1 15 15 SER N N 15 115.564 0.024 . 1 . . . A 87 SER N . 18671 1
204 . 1 1 16 16 ILE H H 1 9.095 0.001 . 1 . . . A 88 ILE H . 18671 1
205 . 1 1 16 16 ILE HA H 1 4.798 0.007 . 1 . . . A 88 ILE HA . 18671 1
206 . 1 1 16 16 ILE HB H 1 1.959 0.013 . 1 . . . A 88 ILE HB . 18671 1
207 . 1 1 16 16 ILE HG12 H 1 1.546 0.004 . 2 . . . A 88 ILE HG12 . 18671 1
208 . 1 1 16 16 ILE HG13 H 1 1.258 0.004 . 2 . . . A 88 ILE HG13 . 18671 1
209 . 1 1 16 16 ILE HG21 H 1 0.946 0.004 . 1 . . . A 88 ILE HG21 . 18671 1
210 . 1 1 16 16 ILE HG22 H 1 0.946 0.004 . 1 . . . A 88 ILE HG22 . 18671 1
211 . 1 1 16 16 ILE HG23 H 1 0.946 0.004 . 1 . . . A 88 ILE HG23 . 18671 1
212 . 1 1 16 16 ILE HD11 H 1 0.589 0.004 . 1 . . . A 88 ILE HD11 . 18671 1
213 . 1 1 16 16 ILE HD12 H 1 0.589 0.004 . 1 . . . A 88 ILE HD12 . 18671 1
214 . 1 1 16 16 ILE HD13 H 1 0.589 0.004 . 1 . . . A 88 ILE HD13 . 18671 1
215 . 1 1 16 16 ILE C C 13 174.027 0 . 1 . . . A 88 ILE C . 18671 1
216 . 1 1 16 16 ILE CA C 13 60.042 0.048 . 1 . . . A 88 ILE CA . 18671 1
217 . 1 1 16 16 ILE CB C 13 42.24 0.103 . 1 . . . A 88 ILE CB . 18671 1
218 . 1 1 16 16 ILE CG1 C 13 26.811 0.048 . 1 . . . A 88 ILE CG1 . 18671 1
219 . 1 1 16 16 ILE CG2 C 13 17.612 0.066 . 1 . . . A 88 ILE CG2 . 18671 1
220 . 1 1 16 16 ILE CD1 C 13 13.47 0.042 . 1 . . . A 88 ILE CD1 . 18671 1
221 . 1 1 16 16 ILE N N 15 123.84 0.021 . 1 . . . A 88 ILE N . 18671 1
222 . 1 1 17 17 GLU H H 1 8.746 0.003 . 1 . . . A 89 GLU H . 18671 1
223 . 1 1 17 17 GLU HA H 1 5.441 0.005 . 1 . . . A 89 GLU HA . 18671 1
224 . 1 1 17 17 GLU HB2 H 1 1.9 0 . 2 . . . A 89 GLU HB2 . 18671 1
225 . 1 1 17 17 GLU HB3 H 1 1.864 0 . 2 . . . A 89 GLU HB3 . 18671 1
226 . 1 1 17 17 GLU HG2 H 1 2.445 0.006 . 2 . . . A 89 GLU HG2 . 18671 1
227 . 1 1 17 17 GLU HG3 H 1 2.259 0.004 . 2 . . . A 89 GLU HG3 . 18671 1
228 . 1 1 17 17 GLU C C 13 176.215 0 . 1 . . . A 89 GLU C . 18671 1
229 . 1 1 17 17 GLU CA C 13 54.368 0.039 . 1 . . . A 89 GLU CA . 18671 1
230 . 1 1 17 17 GLU CB C 13 32.877 0.046 . 1 . . . A 89 GLU CB . 18671 1
231 . 1 1 17 17 GLU CG C 13 36.457 0.073 . 1 . . . A 89 GLU CG . 18671 1
232 . 1 1 17 17 GLU N N 15 122.983 0.035 . 1 . . . A 89 GLU N . 18671 1
233 . 1 1 18 18 HIS H H 1 8.563 0.005 . 1 . . . A 90 HIS H . 18671 1
234 . 1 1 18 18 HIS HA H 1 4.382 0.007 . 1 . . . A 90 HIS HA . 18671 1
235 . 1 1 18 18 HIS HB2 H 1 2.225 0 . 2 . . . A 90 HIS HB2 . 18671 1
236 . 1 1 18 18 HIS HB3 H 1 2.604 0.002 . 2 . . . A 90 HIS HB3 . 18671 1
237 . 1 1 18 18 HIS HE1 H 1 6.193 0 . 1 . . . A 90 HIS HE1 . 18671 1
238 . 1 1 18 18 HIS C C 13 170.831 0 . 1 . . . A 90 HIS C . 18671 1
239 . 1 1 18 18 HIS CA C 13 55.556 0.031 . 1 . . . A 90 HIS CA . 18671 1
240 . 1 1 18 18 HIS CB C 13 32.407 0.105 . 1 . . . A 90 HIS CB . 18671 1
241 . 1 1 18 18 HIS N N 15 119.673 0.064 . 1 . . . A 90 HIS N . 18671 1
242 . 1 1 19 19 ASP H H 1 7.105 0.002 . 1 . . . A 91 ASP H . 18671 1
243 . 1 1 19 19 ASP HA H 1 5.178 0.005 . 1 . . . A 91 ASP HA . 18671 1
244 . 1 1 19 19 ASP HB2 H 1 2.283 0.008 . 2 . . . A 91 ASP HB2 . 18671 1
245 . 1 1 19 19 ASP HB3 H 1 2.113 0.003 . 2 . . . A 91 ASP HB3 . 18671 1
246 . 1 1 19 19 ASP C C 13 174.255 0 . 1 . . . A 91 ASP C . 18671 1
247 . 1 1 19 19 ASP CA C 13 53.545 0.069 . 1 . . . A 91 ASP CA . 18671 1
248 . 1 1 19 19 ASP CB C 13 42.216 0.029 . 1 . . . A 91 ASP CB . 18671 1
249 . 1 1 19 19 ASP N N 15 123.526 0.038 . 1 . . . A 91 ASP N . 18671 1
250 . 1 1 20 20 PHE H H 1 8.549 0.002 . 1 . . . A 92 PHE H . 18671 1
251 . 1 1 20 20 PHE HA H 1 4.632 0.004 . 1 . . . A 92 PHE HA . 18671 1
252 . 1 1 20 20 PHE HB2 H 1 2.326 0 . 2 . . . A 92 PHE HB2 . 18671 1
253 . 1 1 20 20 PHE HB3 H 1 3.511 0.003 . 2 . . . A 92 PHE HB3 . 18671 1
254 . 1 1 20 20 PHE HD1 H 1 7.331 0.008 . 3 . . . A 92 PHE HD1 . 18671 1
255 . 1 1 20 20 PHE HD2 H 1 7.331 0.008 . 3 . . . A 92 PHE HD2 . 18671 1
256 . 1 1 20 20 PHE HE1 H 1 6.951 0.007 . 3 . . . A 92 PHE HE1 . 18671 1
257 . 1 1 20 20 PHE HE2 H 1 6.951 0.007 . 3 . . . A 92 PHE HE2 . 18671 1
258 . 1 1 20 20 PHE HZ H 1 6.673 0.007 . 1 . . . A 92 PHE HZ . 18671 1
259 . 1 1 20 20 PHE C C 13 175 0 . 1 . . . A 92 PHE C . 18671 1
260 . 1 1 20 20 PHE CA C 13 57.004 0.063 . 1 . . . A 92 PHE CA . 18671 1
261 . 1 1 20 20 PHE CB C 13 43.257 0.017 . 1 . . . A 92 PHE CB . 18671 1
262 . 1 1 20 20 PHE N N 15 120.489 0.026 . 1 . . . A 92 PHE N . 18671 1
263 . 1 1 21 21 SER H H 1 9.151 0.002 . 1 . . . A 93 SER H . 18671 1
264 . 1 1 21 21 SER HA H 1 4.905 0.003 . 1 . . . A 93 SER HA . 18671 1
265 . 1 1 21 21 SER HB2 H 1 3.861 0.011 . 2 . . . A 93 SER HB2 . 18671 1
266 . 1 1 21 21 SER HB3 H 1 3.976 0.003 . 2 . . . A 93 SER HB3 . 18671 1
267 . 1 1 21 21 SER CA C 13 56.003 0 . 1 . . . A 93 SER CA . 18671 1
268 . 1 1 21 21 SER CB C 13 63.75 0.072 . 1 . . . A 93 SER CB . 18671 1
269 . 1 1 21 21 SER N N 15 119.485 0.044 . 1 . . . A 93 SER N . 18671 1
270 . 1 1 22 22 PRO HA H 1 4.218 0.004 . 1 . . . A 94 PRO HA . 18671 1
271 . 1 1 22 22 PRO HB2 H 1 2.294 0 . 2 . . . A 94 PRO HB2 . 18671 1
272 . 1 1 22 22 PRO HB3 H 1 2.015 0.001 . 2 . . . A 94 PRO HB3 . 18671 1
273 . 1 1 22 22 PRO HG2 H 1 2.14 0 . 2 . . . A 94 PRO HG2 . 18671 1
274 . 1 1 22 22 PRO HG3 H 1 2.039 0 . 2 . . . A 94 PRO HG3 . 18671 1
275 . 1 1 22 22 PRO HD2 H 1 3.899 0 . 2 . . . A 94 PRO HD2 . 18671 1
276 . 1 1 22 22 PRO HD3 H 1 3.987 0.003 . 2 . . . A 94 PRO HD3 . 18671 1
277 . 1 1 22 22 PRO C C 13 175.58 0 . 1 . . . A 94 PRO C . 18671 1
278 . 1 1 22 22 PRO CA C 13 65.045 0.078 . 1 . . . A 94 PRO CA . 18671 1
279 . 1 1 22 22 PRO CB C 13 31.885 0.095 . 1 . . . A 94 PRO CB . 18671 1
280 . 1 1 22 22 PRO CG C 13 27.859 0 . 1 . . . A 94 PRO CG . 18671 1
281 . 1 1 22 22 PRO CD C 13 50.788 0.075 . 1 . . . A 94 PRO CD . 18671 1
282 . 1 1 23 23 SER H H 1 7.554 0.002 . 1 . . . A 95 SER H . 18671 1
283 . 1 1 23 23 SER HA H 1 4.554 0.005 . 1 . . . A 95 SER HA . 18671 1
284 . 1 1 23 23 SER HB2 H 1 4.048 0.001 . 2 . . . A 95 SER HB2 . 18671 1
285 . 1 1 23 23 SER HB3 H 1 3.784 0.003 . 2 . . . A 95 SER HB3 . 18671 1
286 . 1 1 23 23 SER C C 13 174.932 0 . 1 . . . A 95 SER C . 18671 1
287 . 1 1 23 23 SER CA C 13 57.942 0.056 . 1 . . . A 95 SER CA . 18671 1
288 . 1 1 23 23 SER CB C 13 63.657 0.074 . 1 . . . A 95 SER CB . 18671 1
289 . 1 1 23 23 SER N N 15 106.869 0.033 . 1 . . . A 95 SER N . 18671 1
290 . 1 1 24 24 ASP H H 1 7.745 0.002 . 1 . . . A 96 ASP H . 18671 1
291 . 1 1 24 24 ASP HA H 1 4.95 0.006 . 1 . . . A 96 ASP HA . 18671 1
292 . 1 1 24 24 ASP HB2 H 1 2.636 0.003 . 2 . . . A 96 ASP HB2 . 18671 1
293 . 1 1 24 24 ASP HB3 H 1 3.162 0.011 . 2 . . . A 96 ASP HB3 . 18671 1
294 . 1 1 24 24 ASP C C 13 175.682 0 . 1 . . . A 96 ASP C . 18671 1
295 . 1 1 24 24 ASP CA C 13 55.407 0.043 . 1 . . . A 96 ASP CA . 18671 1
296 . 1 1 24 24 ASP CB C 13 41.738 0.044 . 1 . . . A 96 ASP CB . 18671 1
297 . 1 1 24 24 ASP N N 15 122.649 0.038 . 1 . . . A 96 ASP N . 18671 1
298 . 1 1 25 25 THR H H 1 8.387 0.003 . 1 . . . A 97 THR H . 18671 1
299 . 1 1 25 25 THR HA H 1 5.361 0.008 . 1 . . . A 97 THR HA . 18671 1
300 . 1 1 25 25 THR HB H 1 4.36 0.003 . 1 . . . A 97 THR HB . 18671 1
301 . 1 1 25 25 THR HG21 H 1 0.735 0.008 . 1 . . . A 97 THR HG21 . 18671 1
302 . 1 1 25 25 THR HG22 H 1 0.735 0.008 . 1 . . . A 97 THR HG22 . 18671 1
303 . 1 1 25 25 THR HG23 H 1 0.735 0.008 . 1 . . . A 97 THR HG23 . 18671 1
304 . 1 1 25 25 THR C C 13 176.916 0 . 1 . . . A 97 THR C . 18671 1
305 . 1 1 25 25 THR CA C 13 59.409 0.079 . 1 . . . A 97 THR CA . 18671 1
306 . 1 1 25 25 THR CB C 13 73.172 0.078 . 1 . . . A 97 THR CB . 18671 1
307 . 1 1 25 25 THR CG2 C 13 21.737 0.047 . 1 . . . A 97 THR CG2 . 18671 1
308 . 1 1 25 25 THR N N 15 108.285 0.038 . 1 . . . A 97 THR N . 18671 1
309 . 1 1 26 26 ILE H H 1 7.967 0.003 . 1 . . . A 98 ILE H . 18671 1
310 . 1 1 26 26 ILE HA H 1 3.477 0.004 . 1 . . . A 98 ILE HA . 18671 1
311 . 1 1 26 26 ILE HB H 1 2.427 0.007 . 1 . . . A 98 ILE HB . 18671 1
312 . 1 1 26 26 ILE HG12 H 1 1.343 0.003 . 2 . . . A 98 ILE HG12 . 18671 1
313 . 1 1 26 26 ILE HG13 H 1 1.7 0.007 . 2 . . . A 98 ILE HG13 . 18671 1
314 . 1 1 26 26 ILE HG21 H 1 0.676 0.005 . 1 . . . A 98 ILE HG21 . 18671 1
315 . 1 1 26 26 ILE HG22 H 1 0.676 0.005 . 1 . . . A 98 ILE HG22 . 18671 1
316 . 1 1 26 26 ILE HG23 H 1 0.676 0.005 . 1 . . . A 98 ILE HG23 . 18671 1
317 . 1 1 26 26 ILE HD11 H 1 0.491 0.005 . 1 . . . A 98 ILE HD11 . 18671 1
318 . 1 1 26 26 ILE HD12 H 1 0.491 0.005 . 1 . . . A 98 ILE HD12 . 18671 1
319 . 1 1 26 26 ILE HD13 H 1 0.491 0.005 . 1 . . . A 98 ILE HD13 . 18671 1
320 . 1 1 26 26 ILE C C 13 178.532 0 . 1 . . . A 98 ILE C . 18671 1
321 . 1 1 26 26 ILE CA C 13 61.502 0.049 . 1 . . . A 98 ILE CA . 18671 1
322 . 1 1 26 26 ILE CB C 13 34.733 0.078 . 1 . . . A 98 ILE CB . 18671 1
323 . 1 1 26 26 ILE CG1 C 13 27.963 0.136 . 1 . . . A 98 ILE CG1 . 18671 1
324 . 1 1 26 26 ILE CG2 C 13 17.883 0.055 . 1 . . . A 98 ILE CG2 . 18671 1
325 . 1 1 26 26 ILE CD1 C 13 9.694 0.049 . 1 . . . A 98 ILE CD1 . 18671 1
326 . 1 1 26 26 ILE N N 15 120.905 0.04 . 1 . . . A 98 ILE N . 18671 1
327 . 1 1 27 27 LEU H H 1 8.146 0.006 . 1 . . . A 99 LEU H . 18671 1
328 . 1 1 27 27 LEU HA H 1 3.808 0.005 . 1 . . . A 99 LEU HA . 18671 1
329 . 1 1 27 27 LEU HB2 H 1 1.435 0 . 2 . . . A 99 LEU HB2 . 18671 1
330 . 1 1 27 27 LEU HB3 H 1 1.681 0.008 . 2 . . . A 99 LEU HB3 . 18671 1
331 . 1 1 27 27 LEU HG H 1 1.45 0.005 . 1 . . . A 99 LEU HG . 18671 1
332 . 1 1 27 27 LEU HD11 H 1 0.825 0 . 2 . . . A 99 LEU HD11 . 18671 1
333 . 1 1 27 27 LEU HD12 H 1 0.825 0 . 2 . . . A 99 LEU HD12 . 18671 1
334 . 1 1 27 27 LEU HD13 H 1 0.825 0 . 2 . . . A 99 LEU HD13 . 18671 1
335 . 1 1 27 27 LEU HD21 H 1 0.887 0.009 . 2 . . . A 99 LEU HD21 . 18671 1
336 . 1 1 27 27 LEU HD22 H 1 0.887 0.009 . 2 . . . A 99 LEU HD22 . 18671 1
337 . 1 1 27 27 LEU HD23 H 1 0.887 0.009 . 2 . . . A 99 LEU HD23 . 18671 1
338 . 1 1 27 27 LEU C C 13 178.52 0 . 1 . . . A 99 LEU C . 18671 1
339 . 1 1 27 27 LEU CA C 13 58.756 0.037 . 1 . . . A 99 LEU CA . 18671 1
340 . 1 1 27 27 LEU CB C 13 42.196 0.076 . 1 . . . A 99 LEU CB . 18671 1
341 . 1 1 27 27 LEU CG C 13 26.797 0.074 . 1 . . . A 99 LEU CG . 18671 1
342 . 1 1 27 27 LEU CD1 C 13 25.345 0 . 2 . . . A 99 LEU CD1 . 18671 1
343 . 1 1 27 27 LEU CD2 C 13 23.848 0.05 . 2 . . . A 99 LEU CD2 . 18671 1
344 . 1 1 27 27 LEU N N 15 121.596 0.033 . 1 . . . A 99 LEU N . 18671 1
345 . 1 1 28 28 GLN H H 1 7.547 0.003 . 1 . . . A 100 GLN H . 18671 1
346 . 1 1 28 28 GLN HA H 1 4.217 0.006 . 1 . . . A 100 GLN HA . 18671 1
347 . 1 1 28 28 GLN HB2 H 1 2.621 0.005 . 2 . . . A 100 GLN HB2 . 18671 1
348 . 1 1 28 28 GLN HB3 H 1 2.167 0.004 . 2 . . . A 100 GLN HB3 . 18671 1
349 . 1 1 28 28 GLN HG2 H 1 2.654 0.003 . 2 . . . A 100 GLN HG2 . 18671 1
350 . 1 1 28 28 GLN HG3 H 1 2.474 0.002 . 2 . . . A 100 GLN HG3 . 18671 1
351 . 1 1 28 28 GLN HE21 H 1 7.628 0.002 . 1 . . . A 100 GLN HE21 . 18671 1
352 . 1 1 28 28 GLN HE22 H 1 7.026 0.005 . 1 . . . A 100 GLN HE22 . 18671 1
353 . 1 1 28 28 GLN C C 13 179.915 0 . 1 . . . A 100 GLN C . 18671 1
354 . 1 1 28 28 GLN CA C 13 59.866 0.033 . 1 . . . A 100 GLN CA . 18671 1
355 . 1 1 28 28 GLN CB C 13 28.827 0.054 . 1 . . . A 100 GLN CB . 18671 1
356 . 1 1 28 28 GLN CG C 13 36.936 0.043 . 1 . . . A 100 GLN CG . 18671 1
357 . 1 1 28 28 GLN N N 15 116.74 0.027 . 1 . . . A 100 GLN N . 18671 1
358 . 1 1 28 28 GLN NE2 N 15 113.802 0.071 . 1 . . . A 100 GLN NE2 . 18671 1
359 . 1 1 29 29 ILE H H 1 7.642 0.008 . 1 . . . A 101 ILE H . 18671 1
360 . 1 1 29 29 ILE HA H 1 3.575 0.001 . 1 . . . A 101 ILE HA . 18671 1
361 . 1 1 29 29 ILE HB H 1 1.843 0.01 . 1 . . . A 101 ILE HB . 18671 1
362 . 1 1 29 29 ILE HG12 H 1 1.106 0.008 . 2 . . . A 101 ILE HG12 . 18671 1
363 . 1 1 29 29 ILE HG13 H 1 -0.373 0.01 . 2 . . . A 101 ILE HG13 . 18671 1
364 . 1 1 29 29 ILE HG21 H 1 0.597 0.007 . 1 . . . A 101 ILE HG21 . 18671 1
365 . 1 1 29 29 ILE HG22 H 1 0.597 0.007 . 1 . . . A 101 ILE HG22 . 18671 1
366 . 1 1 29 29 ILE HG23 H 1 0.597 0.007 . 1 . . . A 101 ILE HG23 . 18671 1
367 . 1 1 29 29 ILE HD11 H 1 0.208 0.004 . 1 . . . A 101 ILE HD11 . 18671 1
368 . 1 1 29 29 ILE HD12 H 1 0.208 0.004 . 1 . . . A 101 ILE HD12 . 18671 1
369 . 1 1 29 29 ILE HD13 H 1 0.208 0.004 . 1 . . . A 101 ILE HD13 . 18671 1
370 . 1 1 29 29 ILE C C 13 178.236 0 . 1 . . . A 101 ILE C . 18671 1
371 . 1 1 29 29 ILE CA C 13 65.552 0.081 . 1 . . . A 101 ILE CA . 18671 1
372 . 1 1 29 29 ILE CB C 13 36.201 0.071 . 1 . . . A 101 ILE CB . 18671 1
373 . 1 1 29 29 ILE CG1 C 13 26.006 0.058 . 1 . . . A 101 ILE CG1 . 18671 1
374 . 1 1 29 29 ILE CG2 C 13 18.743 0.051 . 1 . . . A 101 ILE CG2 . 18671 1
375 . 1 1 29 29 ILE CD1 C 13 13.401 0.044 . 1 . . . A 101 ILE CD1 . 18671 1
376 . 1 1 29 29 ILE N N 15 121.411 0.076 . 1 . . . A 101 ILE N . 18671 1
377 . 1 1 30 30 LYS H H 1 7.629 0.004 . 1 . . . A 102 LYS H . 18671 1
378 . 1 1 30 30 LYS HA H 1 3.778 0.01 . 1 . . . A 102 LYS HA . 18671 1
379 . 1 1 30 30 LYS HB2 H 1 1.661 0 . 2 . . . A 102 LYS HB2 . 18671 1
380 . 1 1 30 30 LYS HB3 H 1 2.248 0.002 . 2 . . . A 102 LYS HB3 . 18671 1
381 . 1 1 30 30 LYS C C 13 178.158 0 . 1 . . . A 102 LYS C . 18671 1
382 . 1 1 30 30 LYS CA C 13 61.662 0.066 . 1 . . . A 102 LYS CA . 18671 1
383 . 1 1 30 30 LYS CB C 13 32.818 0.001 . 1 . . . A 102 LYS CB . 18671 1
384 . 1 1 30 30 LYS N N 15 118.936 0.061 . 1 . . . A 102 LYS N . 18671 1
385 . 1 1 31 31 GLN H H 1 8.573 0.002 . 1 . . . A 103 GLN H . 18671 1
386 . 1 1 31 31 GLN HA H 1 3.816 0 . 1 . . . A 103 GLN HA . 18671 1
387 . 1 1 31 31 GLN HB2 H 1 2.033 0.004 . 2 . . . A 103 GLN HB2 . 18671 1
388 . 1 1 31 31 GLN HB3 H 1 2.258 0.015 . 2 . . . A 103 GLN HB3 . 18671 1
389 . 1 1 31 31 GLN HG2 H 1 2.33 0.005 . 2 . . . A 103 GLN HG2 . 18671 1
390 . 1 1 31 31 GLN HG3 H 1 2.457 0.006 . 2 . . . A 103 GLN HG3 . 18671 1
391 . 1 1 31 31 GLN HE21 H 1 7.194 0.002 . 1 . . . A 103 GLN HE21 . 18671 1
392 . 1 1 31 31 GLN HE22 H 1 6.746 0.004 . 1 . . . A 103 GLN HE22 . 18671 1
393 . 1 1 31 31 GLN C C 13 178.791 0 . 1 . . . A 103 GLN C . 18671 1
394 . 1 1 31 31 GLN CA C 13 58.948 0.023 . 1 . . . A 103 GLN CA . 18671 1
395 . 1 1 31 31 GLN CB C 13 27.906 0.02 . 1 . . . A 103 GLN CB . 18671 1
396 . 1 1 31 31 GLN CG C 13 33.928 0.004 . 1 . . . A 103 GLN CG . 18671 1
397 . 1 1 31 31 GLN N N 15 116.389 0.039 . 1 . . . A 103 GLN N . 18671 1
398 . 1 1 31 31 GLN NE2 N 15 109.896 0.039 . 1 . . . A 103 GLN NE2 . 18671 1
399 . 1 1 32 32 HIS H H 1 8.082 0.002 . 1 . . . A 104 HIS H . 18671 1
400 . 1 1 32 32 HIS HA H 1 4.276 0.002 . 1 . . . A 104 HIS HA . 18671 1
401 . 1 1 32 32 HIS HB2 H 1 3.492 0.004 . 2 . . . A 104 HIS HB2 . 18671 1
402 . 1 1 32 32 HIS HB3 H 1 3.304 0.005 . 2 . . . A 104 HIS HB3 . 18671 1
403 . 1 1 32 32 HIS HE1 H 1 6.189 0.005 . 1 . . . A 104 HIS HE1 . 18671 1
404 . 1 1 32 32 HIS C C 13 177.137 0 . 1 . . . A 104 HIS C . 18671 1
405 . 1 1 32 32 HIS CA C 13 60.288 0.082 . 1 . . . A 104 HIS CA . 18671 1
406 . 1 1 32 32 HIS CB C 13 30.104 0.047 . 1 . . . A 104 HIS CB . 18671 1
407 . 1 1 32 32 HIS N N 15 121.239 0.014 . 1 . . . A 104 HIS N . 18671 1
408 . 1 1 33 33 LEU H H 1 7.6 0.005 . 1 . . . A 105 LEU H . 18671 1
409 . 1 1 33 33 LEU HA H 1 3.549 0.011 . 1 . . . A 105 LEU HA . 18671 1
410 . 1 1 33 33 LEU HB2 H 1 0.977 0.01 . 2 . . . A 105 LEU HB2 . 18671 1
411 . 1 1 33 33 LEU HB3 H 1 2.241 0.008 . 2 . . . A 105 LEU HB3 . 18671 1
412 . 1 1 33 33 LEU HG H 1 1.888 0.002 . 1 . . . A 105 LEU HG . 18671 1
413 . 1 1 33 33 LEU HD11 H 1 0.946 0.002 . 2 . . . A 105 LEU HD11 . 18671 1
414 . 1 1 33 33 LEU HD12 H 1 0.946 0.002 . 2 . . . A 105 LEU HD12 . 18671 1
415 . 1 1 33 33 LEU HD13 H 1 0.946 0.002 . 2 . . . A 105 LEU HD13 . 18671 1
416 . 1 1 33 33 LEU HD21 H 1 0.939 0 . 2 . . . A 105 LEU HD21 . 18671 1
417 . 1 1 33 33 LEU HD22 H 1 0.939 0 . 2 . . . A 105 LEU HD22 . 18671 1
418 . 1 1 33 33 LEU HD23 H 1 0.939 0 . 2 . . . A 105 LEU HD23 . 18671 1
419 . 1 1 33 33 LEU C C 13 178.374 0 . 1 . . . A 105 LEU C . 18671 1
420 . 1 1 33 33 LEU CA C 13 58.148 0.046 . 1 . . . A 105 LEU CA . 18671 1
421 . 1 1 33 33 LEU CB C 13 41.753 0.033 . 1 . . . A 105 LEU CB . 18671 1
422 . 1 1 33 33 LEU CG C 13 27.213 0 . 1 . . . A 105 LEU CG . 18671 1
423 . 1 1 33 33 LEU CD1 C 13 28.082 0.066 . 2 . . . A 105 LEU CD1 . 18671 1
424 . 1 1 33 33 LEU CD2 C 13 25.795 0.026 . 2 . . . A 105 LEU CD2 . 18671 1
425 . 1 1 33 33 LEU N N 15 117.244 0.047 . 1 . . . A 105 LEU N . 18671 1
426 . 1 1 34 34 ILE H H 1 7.535 0.004 . 1 . . . A 106 ILE H . 18671 1
427 . 1 1 34 34 ILE HA H 1 3.893 0.006 . 1 . . . A 106 ILE HA . 18671 1
428 . 1 1 34 34 ILE HB H 1 1.956 0.006 . 1 . . . A 106 ILE HB . 18671 1
429 . 1 1 34 34 ILE HG12 H 1 0.87 0.001 . 2 . . . A 106 ILE HG12 . 18671 1
430 . 1 1 34 34 ILE HG13 H 1 1.34 0.001 . 2 . . . A 106 ILE HG13 . 18671 1
431 . 1 1 34 34 ILE HG21 H 1 0.796 0.001 . 1 . . . A 106 ILE HG21 . 18671 1
432 . 1 1 34 34 ILE HG22 H 1 0.796 0.001 . 1 . . . A 106 ILE HG22 . 18671 1
433 . 1 1 34 34 ILE HG23 H 1 0.796 0.001 . 1 . . . A 106 ILE HG23 . 18671 1
434 . 1 1 34 34 ILE HD11 H 1 0.403 0.007 . 1 . . . A 106 ILE HD11 . 18671 1
435 . 1 1 34 34 ILE HD12 H 1 0.403 0.007 . 1 . . . A 106 ILE HD12 . 18671 1
436 . 1 1 34 34 ILE HD13 H 1 0.403 0.007 . 1 . . . A 106 ILE HD13 . 18671 1
437 . 1 1 34 34 ILE C C 13 180.618 0 . 1 . . . A 106 ILE C . 18671 1
438 . 1 1 34 34 ILE CA C 13 63.686 0.02 . 1 . . . A 106 ILE CA . 18671 1
439 . 1 1 34 34 ILE CB C 13 36.964 0.12 . 1 . . . A 106 ILE CB . 18671 1
440 . 1 1 34 34 ILE CG1 C 13 28.268 0.117 . 1 . . . A 106 ILE CG1 . 18671 1
441 . 1 1 34 34 ILE CG2 C 13 16.904 0.085 . 1 . . . A 106 ILE CG2 . 18671 1
442 . 1 1 34 34 ILE CD1 C 13 12.583 0.052 . 1 . . . A 106 ILE CD1 . 18671 1
443 . 1 1 34 34 ILE N N 15 119.95 0.038 . 1 . . . A 106 ILE N . 18671 1
444 . 1 1 35 35 SER H H 1 8.337 0.008 . 1 . . . A 107 SER H . 18671 1
445 . 1 1 35 35 SER HA H 1 4.184 0.002 . 1 . . . A 107 SER HA . 18671 1
446 . 1 1 35 35 SER HB3 H 1 3.932 0 . 1 . . . A 107 SER HB3 . 18671 1
447 . 1 1 35 35 SER C C 13 175.846 0 . 1 . . . A 107 SER C . 18671 1
448 . 1 1 35 35 SER CA C 13 61.955 0.055 . 1 . . . A 107 SER CA . 18671 1
449 . 1 1 35 35 SER CB C 13 62.631 0 . 1 . . . A 107 SER CB . 18671 1
450 . 1 1 35 35 SER N N 15 120.726 0.015 . 1 . . . A 107 SER N . 18671 1
451 . 1 1 36 36 GLU H H 1 7.305 0.003 . 1 . . . A 108 GLU H . 18671 1
452 . 1 1 36 36 GLU HA H 1 4.164 0.003 . 1 . . . A 108 GLU HA . 18671 1
453 . 1 1 36 36 GLU HB2 H 1 1.338 0.003 . 2 . . . A 108 GLU HB2 . 18671 1
454 . 1 1 36 36 GLU HB3 H 1 2.16 0.002 . 2 . . . A 108 GLU HB3 . 18671 1
455 . 1 1 36 36 GLU HG3 H 1 1.571 0.003 . 1 . . . A 108 GLU HG3 . 18671 1
456 . 1 1 36 36 GLU C C 13 174.459 0 . 1 . . . A 108 GLU C . 18671 1
457 . 1 1 36 36 GLU CA C 13 55.63 0 . 1 . . . A 108 GLU CA . 18671 1
458 . 1 1 36 36 GLU CB C 13 29.188 0.074 . 1 . . . A 108 GLU CB . 18671 1
459 . 1 1 36 36 GLU CG C 13 35.774 0 . 1 . . . A 108 GLU CG . 18671 1
460 . 1 1 36 36 GLU N N 15 117.665 0.023 . 1 . . . A 108 GLU N . 18671 1
461 . 1 1 37 37 GLU H H 1 8.059 0.002 . 1 . . . A 109 GLU H . 18671 1
462 . 1 1 37 37 GLU HA H 1 3.92 0 . 1 . . . A 109 GLU HA . 18671 1
463 . 1 1 37 37 GLU HB2 H 1 2.126 0 . 2 . . . A 109 GLU HB2 . 18671 1
464 . 1 1 37 37 GLU HB3 H 1 2.185 0 . 2 . . . A 109 GLU HB3 . 18671 1
465 . 1 1 37 37 GLU HG3 H 1 2.113 0 . 1 . . . A 109 GLU HG3 . 18671 1
466 . 1 1 37 37 GLU C C 13 176.299 0 . 1 . . . A 109 GLU C . 18671 1
467 . 1 1 37 37 GLU CA C 13 57.372 0 . 1 . . . A 109 GLU CA . 18671 1
468 . 1 1 37 37 GLU CB C 13 26.41 0.017 . 1 . . . A 109 GLU CB . 18671 1
469 . 1 1 37 37 GLU CG C 13 36.904 0 . 1 . . . A 109 GLU CG . 18671 1
470 . 1 1 37 37 GLU N N 15 113.644 0.019 . 1 . . . A 109 GLU N . 18671 1
471 . 1 1 38 38 LYS H H 1 8.062 0.003 . 1 . . . A 110 LYS H . 18671 1
472 . 1 1 38 38 LYS HA H 1 4.234 0 . 1 . . . A 110 LYS HA . 18671 1
473 . 1 1 38 38 LYS HB2 H 1 1.395 0 . 2 . . . A 110 LYS HB2 . 18671 1
474 . 1 1 38 38 LYS HB3 H 1 1.783 0 . 2 . . . A 110 LYS HB3 . 18671 1
475 . 1 1 38 38 LYS C C 13 175.156 0 . 1 . . . A 110 LYS C . 18671 1
476 . 1 1 38 38 LYS CA C 13 54.353 0 . 1 . . . A 110 LYS CA . 18671 1
477 . 1 1 38 38 LYS CB C 13 31.553 0.024 . 1 . . . A 110 LYS CB . 18671 1
478 . 1 1 38 38 LYS N N 15 113.222 0.013 . 1 . . . A 110 LYS N . 18671 1
479 . 1 1 39 39 ALA H H 1 7.433 0.001 . 1 . . . A 111 ALA H . 18671 1
480 . 1 1 39 39 ALA HA H 1 4.385 0.001 . 1 . . . A 111 ALA HA . 18671 1
481 . 1 1 39 39 ALA HB1 H 1 1.273 0.004 . 1 . . . A 111 ALA HB1 . 18671 1
482 . 1 1 39 39 ALA HB2 H 1 1.273 0.004 . 1 . . . A 111 ALA HB2 . 18671 1
483 . 1 1 39 39 ALA HB3 H 1 1.273 0.004 . 1 . . . A 111 ALA HB3 . 18671 1
484 . 1 1 39 39 ALA C C 13 175.282 0 . 1 . . . A 111 ALA C . 18671 1
485 . 1 1 39 39 ALA CA C 13 50.535 0.053 . 1 . . . A 111 ALA CA . 18671 1
486 . 1 1 39 39 ALA CB C 13 21.839 0.016 . 1 . . . A 111 ALA CB . 18671 1
487 . 1 1 39 39 ALA N N 15 116.451 0.012 . 1 . . . A 111 ALA N . 18671 1
488 . 1 1 40 40 SER H H 1 9.058 0.002 . 1 . . . A 112 SER H . 18671 1
489 . 1 1 40 40 SER HA H 1 4.587 0.019 . 1 . . . A 112 SER HA . 18671 1
490 . 1 1 40 40 SER HB2 H 1 3.817 0.002 . 2 . . . A 112 SER HB2 . 18671 1
491 . 1 1 40 40 SER HB3 H 1 3.661 0.003 . 2 . . . A 112 SER HB3 . 18671 1
492 . 1 1 40 40 SER C C 13 173.732 0 . 1 . . . A 112 SER C . 18671 1
493 . 1 1 40 40 SER CA C 13 59.792 0 . 1 . . . A 112 SER CA . 18671 1
494 . 1 1 40 40 SER CB C 13 64.72 0.037 . 1 . . . A 112 SER CB . 18671 1
495 . 1 1 40 40 SER N N 15 113.717 0.027 . 1 . . . A 112 SER N . 18671 1
496 . 1 1 41 41 HIS H H 1 7.729 0.005 . 1 . . . A 113 HIS H . 18671 1
497 . 1 1 41 41 HIS HA H 1 4.682 0.007 . 1 . . . A 113 HIS HA . 18671 1
498 . 1 1 41 41 HIS HB3 H 1 2.876 0.003 . 1 . . . A 113 HIS HB3 . 18671 1
499 . 1 1 41 41 HIS CA C 13 56.1 0.03 . 1 . . . A 113 HIS CA . 18671 1
500 . 1 1 41 41 HIS CB C 13 34.065 0.053 . 1 . . . A 113 HIS CB . 18671 1
501 . 1 1 41 41 HIS N N 15 119.401 0.035 . 1 . . . A 113 HIS N . 18671 1
502 . 1 1 42 42 ILE H H 1 8.483 0.002 . 1 . . . A 114 ILE H . 18671 1
503 . 1 1 42 42 ILE HA H 1 3.631 0.004 . 1 . . . A 114 ILE HA . 18671 1
504 . 1 1 42 42 ILE HB H 1 1.799 0.009 . 1 . . . A 114 ILE HB . 18671 1
505 . 1 1 42 42 ILE HG12 H 1 1.412 0.004 . 2 . . . A 114 ILE HG12 . 18671 1
506 . 1 1 42 42 ILE HG13 H 1 1.08 0.006 . 2 . . . A 114 ILE HG13 . 18671 1
507 . 1 1 42 42 ILE HG21 H 1 0.817 0 . 1 . . . A 114 ILE HG21 . 18671 1
508 . 1 1 42 42 ILE HG22 H 1 0.817 0 . 1 . . . A 114 ILE HG22 . 18671 1
509 . 1 1 42 42 ILE HG23 H 1 0.817 0 . 1 . . . A 114 ILE HG23 . 18671 1
510 . 1 1 42 42 ILE HD11 H 1 0.77 0 . 1 . . . A 114 ILE HD11 . 18671 1
511 . 1 1 42 42 ILE HD12 H 1 0.77 0 . 1 . . . A 114 ILE HD12 . 18671 1
512 . 1 1 42 42 ILE HD13 H 1 0.77 0 . 1 . . . A 114 ILE HD13 . 18671 1
513 . 1 1 42 42 ILE C C 13 177.651 0 . 1 . . . A 114 ILE C . 18671 1
514 . 1 1 42 42 ILE CA C 13 65.086 0.055 . 1 . . . A 114 ILE CA . 18671 1
515 . 1 1 42 42 ILE CB C 13 38.033 0.072 . 1 . . . A 114 ILE CB . 18671 1
516 . 1 1 42 42 ILE CG1 C 13 27.296 0.042 . 1 . . . A 114 ILE CG1 . 18671 1
517 . 1 1 42 42 ILE CG2 C 13 18.12 0.057 . 1 . . . A 114 ILE CG2 . 18671 1
518 . 1 1 42 42 ILE CD1 C 13 13.914 0.041 . 1 . . . A 114 ILE CD1 . 18671 1
519 . 1 1 42 42 ILE N N 15 124.611 0.045 . 1 . . . A 114 ILE N . 18671 1
520 . 1 1 43 43 SER H H 1 9.233 0.004 . 1 . . . A 115 SER H . 18671 1
521 . 1 1 43 43 SER HA H 1 4.22 0.001 . 1 . . . A 115 SER HA . 18671 1
522 . 1 1 43 43 SER HB3 H 1 4.031 0.004 . 1 . . . A 115 SER HB3 . 18671 1
523 . 1 1 43 43 SER C C 13 175.398 0 . 1 . . . A 115 SER C . 18671 1
524 . 1 1 43 43 SER CA C 13 60.679 0 . 1 . . . A 115 SER CA . 18671 1
525 . 1 1 43 43 SER CB C 13 62.893 0 . 1 . . . A 115 SER CB . 18671 1
526 . 1 1 43 43 SER N N 15 117.266 0.036 . 1 . . . A 115 SER N . 18671 1
527 . 1 1 44 44 GLU H H 1 7.691 0.004 . 1 . . . A 116 GLU H . 18671 1
528 . 1 1 44 44 GLU HA H 1 4.29 0.003 . 1 . . . A 116 GLU HA . 18671 1
529 . 1 1 44 44 GLU HB3 H 1 2.099 0 . 1 . . . A 116 GLU HB3 . 18671 1
530 . 1 1 44 44 GLU HG2 H 1 2.455 0.006 . 2 . . . A 116 GLU HG2 . 18671 1
531 . 1 1 44 44 GLU HG3 H 1 2.28 0.003 . 2 . . . A 116 GLU HG3 . 18671 1
532 . 1 1 44 44 GLU C C 13 175.571 0 . 1 . . . A 116 GLU C . 18671 1
533 . 1 1 44 44 GLU CA C 13 56.754 0.05 . 1 . . . A 116 GLU CA . 18671 1
534 . 1 1 44 44 GLU CB C 13 31.111 0 . 1 . . . A 116 GLU CB . 18671 1
535 . 1 1 44 44 GLU CG C 13 37.45 0.037 . 1 . . . A 116 GLU CG . 18671 1
536 . 1 1 44 44 GLU N N 15 119.464 0.022 . 1 . . . A 116 GLU N . 18671 1
537 . 1 1 45 45 ILE H H 1 7.339 0.005 . 1 . . . A 117 ILE H . 18671 1
538 . 1 1 45 45 ILE HA H 1 4.528 0.007 . 1 . . . A 117 ILE HA . 18671 1
539 . 1 1 45 45 ILE HB H 1 1.629 0.001 . 1 . . . A 117 ILE HB . 18671 1
540 . 1 1 45 45 ILE HG12 H 1 1.67 0 . 2 . . . A 117 ILE HG12 . 18671 1
541 . 1 1 45 45 ILE HG13 H 1 0.568 0.004 . 2 . . . A 117 ILE HG13 . 18671 1
542 . 1 1 45 45 ILE HG21 H 1 0.721 0.001 . 1 . . . A 117 ILE HG21 . 18671 1
543 . 1 1 45 45 ILE HG22 H 1 0.721 0.001 . 1 . . . A 117 ILE HG22 . 18671 1
544 . 1 1 45 45 ILE HG23 H 1 0.721 0.001 . 1 . . . A 117 ILE HG23 . 18671 1
545 . 1 1 45 45 ILE HD11 H 1 0.768 0 . 1 . . . A 117 ILE HD11 . 18671 1
546 . 1 1 45 45 ILE HD12 H 1 0.768 0 . 1 . . . A 117 ILE HD12 . 18671 1
547 . 1 1 45 45 ILE HD13 H 1 0.768 0 . 1 . . . A 117 ILE HD13 . 18671 1
548 . 1 1 45 45 ILE C C 13 174.896 0 . 1 . . . A 117 ILE C . 18671 1
549 . 1 1 45 45 ILE CA C 13 61.279 0.142 . 1 . . . A 117 ILE CA . 18671 1
550 . 1 1 45 45 ILE CB C 13 41.019 0.092 . 1 . . . A 117 ILE CB . 18671 1
551 . 1 1 45 45 ILE CG1 C 13 27.032 0.069 . 1 . . . A 117 ILE CG1 . 18671 1
552 . 1 1 45 45 ILE CG2 C 13 19.434 0.045 . 1 . . . A 117 ILE CG2 . 18671 1
553 . 1 1 45 45 ILE CD1 C 13 15.991 0.063 . 1 . . . A 117 ILE CD1 . 18671 1
554 . 1 1 45 45 ILE N N 15 116.98 0.029 . 1 . . . A 117 ILE N . 18671 1
555 . 1 1 46 46 LYS H H 1 9.056 0.006 . 1 . . . A 118 LYS H . 18671 1
556 . 1 1 46 46 LYS HA H 1 4.53 0.003 . 1 . . . A 118 LYS HA . 18671 1
557 . 1 1 46 46 LYS HB2 H 1 1.469 0.01 . 2 . . . A 118 LYS HB2 . 18671 1
558 . 1 1 46 46 LYS HB3 H 1 1.582 0 . 2 . . . A 118 LYS HB3 . 18671 1
559 . 1 1 46 46 LYS HG2 H 1 1.29 0.007 . 2 . . . A 118 LYS HG2 . 18671 1
560 . 1 1 46 46 LYS HG3 H 1 1.436 0.003 . 2 . . . A 118 LYS HG3 . 18671 1
561 . 1 1 46 46 LYS HD3 H 1 1.458 0 . 1 . . . A 118 LYS HD3 . 18671 1
562 . 1 1 46 46 LYS HE3 H 1 2.897 0.003 . 1 . . . A 118 LYS HE3 . 18671 1
563 . 1 1 46 46 LYS C C 13 174.183 0 . 1 . . . A 118 LYS C . 18671 1
564 . 1 1 46 46 LYS CA C 13 54.823 0.058 . 1 . . . A 118 LYS CA . 18671 1
565 . 1 1 46 46 LYS CB C 13 35.508 0.052 . 1 . . . A 118 LYS CB . 18671 1
566 . 1 1 46 46 LYS CG C 13 24.833 0.047 . 1 . . . A 118 LYS CG . 18671 1
567 . 1 1 46 46 LYS CD C 13 29.484 0 . 1 . . . A 118 LYS CD . 18671 1
568 . 1 1 46 46 LYS CE C 13 41.836 0 . 1 . . . A 118 LYS CE . 18671 1
569 . 1 1 46 46 LYS N N 15 127.356 0.018 . 1 . . . A 118 LYS N . 18671 1
570 . 1 1 47 47 LEU H H 1 8.469 0.002 . 1 . . . A 119 LEU H . 18671 1
571 . 1 1 47 47 LEU HA H 1 5.352 0.006 . 1 . . . A 119 LEU HA . 18671 1
572 . 1 1 47 47 LEU HB2 H 1 1.547 0 . 2 . . . A 119 LEU HB2 . 18671 1
573 . 1 1 47 47 LEU HB3 H 1 1.091 0 . 2 . . . A 119 LEU HB3 . 18671 1
574 . 1 1 47 47 LEU HG H 1 1.532 0 . 1 . . . A 119 LEU HG . 18671 1
575 . 1 1 47 47 LEU HD11 H 1 0.774 0.005 . 2 . . . A 119 LEU HD11 . 18671 1
576 . 1 1 47 47 LEU HD12 H 1 0.774 0.005 . 2 . . . A 119 LEU HD12 . 18671 1
577 . 1 1 47 47 LEU HD13 H 1 0.774 0.005 . 2 . . . A 119 LEU HD13 . 18671 1
578 . 1 1 47 47 LEU HD21 H 1 0.719 0.001 . 2 . . . A 119 LEU HD21 . 18671 1
579 . 1 1 47 47 LEU HD22 H 1 0.719 0.001 . 2 . . . A 119 LEU HD22 . 18671 1
580 . 1 1 47 47 LEU HD23 H 1 0.719 0.001 . 2 . . . A 119 LEU HD23 . 18671 1
581 . 1 1 47 47 LEU C C 13 175.02 0 . 1 . . . A 119 LEU C . 18671 1
582 . 1 1 47 47 LEU CA C 13 52.535 0.037 . 1 . . . A 119 LEU CA . 18671 1
583 . 1 1 47 47 LEU CB C 13 44.387 0.068 . 1 . . . A 119 LEU CB . 18671 1
584 . 1 1 47 47 LEU CG C 13 27.461 0 . 1 . . . A 119 LEU CG . 18671 1
585 . 1 1 47 47 LEU CD1 C 13 25.296 0.036 . 2 . . . A 119 LEU CD1 . 18671 1
586 . 1 1 47 47 LEU CD2 C 13 27.904 0.072 . 2 . . . A 119 LEU CD2 . 18671 1
587 . 1 1 47 47 LEU N N 15 121.663 0.041 . 1 . . . A 119 LEU N . 18671 1
588 . 1 1 48 48 LEU H H 1 8.942 0.003 . 1 . . . A 120 LEU H . 18671 1
589 . 1 1 48 48 LEU HA H 1 5.502 0.005 . 1 . . . A 120 LEU HA . 18671 1
590 . 1 1 48 48 LEU HB2 H 1 1.318 0.009 . 2 . . . A 120 LEU HB2 . 18671 1
591 . 1 1 48 48 LEU HB3 H 1 1.457 0.005 . 2 . . . A 120 LEU HB3 . 18671 1
592 . 1 1 48 48 LEU HG H 1 1.437 0.004 . 1 . . . A 120 LEU HG . 18671 1
593 . 1 1 48 48 LEU HD11 H 1 0.603 0.002 . 2 . . . A 120 LEU HD11 . 18671 1
594 . 1 1 48 48 LEU HD12 H 1 0.603 0.002 . 2 . . . A 120 LEU HD12 . 18671 1
595 . 1 1 48 48 LEU HD13 H 1 0.603 0.002 . 2 . . . A 120 LEU HD13 . 18671 1
596 . 1 1 48 48 LEU HD21 H 1 0.651 0.007 . 2 . . . A 120 LEU HD21 . 18671 1
597 . 1 1 48 48 LEU HD22 H 1 0.651 0.007 . 2 . . . A 120 LEU HD22 . 18671 1
598 . 1 1 48 48 LEU HD23 H 1 0.651 0.007 . 2 . . . A 120 LEU HD23 . 18671 1
599 . 1 1 48 48 LEU C C 13 175.924 0 . 1 . . . A 120 LEU C . 18671 1
600 . 1 1 48 48 LEU CA C 13 54.33 0.047 . 1 . . . A 120 LEU CA . 18671 1
601 . 1 1 48 48 LEU CB C 13 46.376 0.084 . 1 . . . A 120 LEU CB . 18671 1
602 . 1 1 48 48 LEU CG C 13 29.297 0.047 . 1 . . . A 120 LEU CG . 18671 1
603 . 1 1 48 48 LEU CD1 C 13 28.096 0.034 . 2 . . . A 120 LEU CD1 . 18671 1
604 . 1 1 48 48 LEU CD2 C 13 25.792 0.07 . 2 . . . A 120 LEU CD2 . 18671 1
605 . 1 1 48 48 LEU N N 15 120.607 0.036 . 1 . . . A 120 LEU N . 18671 1
606 . 1 1 49 49 LEU H H 1 8.406 0.002 . 1 . . . A 121 LEU H . 18671 1
607 . 1 1 49 49 LEU HA H 1 4.841 0.003 . 1 . . . A 121 LEU HA . 18671 1
608 . 1 1 49 49 LEU HB2 H 1 1.108 0.007 . 2 . . . A 121 LEU HB2 . 18671 1
609 . 1 1 49 49 LEU HB3 H 1 1.849 0.008 . 2 . . . A 121 LEU HB3 . 18671 1
610 . 1 1 49 49 LEU HG H 1 1.426 0.014 . 1 . . . A 121 LEU HG . 18671 1
611 . 1 1 49 49 LEU HD11 H 1 0.837 0.006 . 2 . . . A 121 LEU HD11 . 18671 1
612 . 1 1 49 49 LEU HD12 H 1 0.837 0.006 . 2 . . . A 121 LEU HD12 . 18671 1
613 . 1 1 49 49 LEU HD13 H 1 0.837 0.006 . 2 . . . A 121 LEU HD13 . 18671 1
614 . 1 1 49 49 LEU HD21 H 1 0.824 0.004 . 2 . . . A 121 LEU HD21 . 18671 1
615 . 1 1 49 49 LEU HD22 H 1 0.824 0.004 . 2 . . . A 121 LEU HD22 . 18671 1
616 . 1 1 49 49 LEU HD23 H 1 0.824 0.004 . 2 . . . A 121 LEU HD23 . 18671 1
617 . 1 1 49 49 LEU C C 13 176.064 0 . 1 . . . A 121 LEU C . 18671 1
618 . 1 1 49 49 LEU CA C 13 53.676 0.053 . 1 . . . A 121 LEU CA . 18671 1
619 . 1 1 49 49 LEU CB C 13 44.753 0.088 . 1 . . . A 121 LEU CB . 18671 1
620 . 1 1 49 49 LEU CG C 13 27.302 0.03 . 1 . . . A 121 LEU CG . 18671 1
621 . 1 1 49 49 LEU CD1 C 13 26.781 0.082 . 2 . . . A 121 LEU CD1 . 18671 1
622 . 1 1 49 49 LEU CD2 C 13 23.357 0.006 . 2 . . . A 121 LEU CD2 . 18671 1
623 . 1 1 49 49 LEU N N 15 121.636 0.019 . 1 . . . A 121 LEU N . 18671 1
624 . 1 1 50 50 LYS H H 1 9.434 0.002 . 1 . . . A 122 LYS H . 18671 1
625 . 1 1 50 50 LYS HA H 1 3.682 0.005 . 1 . . . A 122 LYS HA . 18671 1
626 . 1 1 50 50 LYS HB2 H 1 1.966 0 . 2 . . . A 122 LYS HB2 . 18671 1
627 . 1 1 50 50 LYS HB3 H 1 1.913 0 . 2 . . . A 122 LYS HB3 . 18671 1
628 . 1 1 50 50 LYS HG2 H 1 1.456 0 . 2 . . . A 122 LYS HG2 . 18671 1
629 . 1 1 50 50 LYS HG3 H 1 1.511 0 . 2 . . . A 122 LYS HG3 . 18671 1
630 . 1 1 50 50 LYS HD3 H 1 1.737 0 . 1 . . . A 122 LYS HD3 . 18671 1
631 . 1 1 50 50 LYS HE3 H 1 3.057 0.011 . 1 . . . A 122 LYS HE3 . 18671 1
632 . 1 1 50 50 LYS C C 13 175.379 0 . 1 . . . A 122 LYS C . 18671 1
633 . 1 1 50 50 LYS CA C 13 58.054 0.042 . 1 . . . A 122 LYS CA . 18671 1
634 . 1 1 50 50 LYS CB C 13 30.613 0.055 . 1 . . . A 122 LYS CB . 18671 1
635 . 1 1 50 50 LYS CG C 13 25.333 0 . 1 . . . A 122 LYS CG . 18671 1
636 . 1 1 50 50 LYS CD C 13 29.254 0 . 1 . . . A 122 LYS CD . 18671 1
637 . 1 1 50 50 LYS CE C 13 42.111 0.013 . 1 . . . A 122 LYS CE . 18671 1
638 . 1 1 50 50 LYS N N 15 128.742 0.021 . 1 . . . A 122 LYS N . 18671 1
639 . 1 1 51 51 GLY H H 1 8.509 0.004 . 1 . . . A 123 GLY H . 18671 1
640 . 1 1 51 51 GLY HA2 H 1 4.245 0.006 . 2 . . . A 123 GLY HA2 . 18671 1
641 . 1 1 51 51 GLY HA3 H 1 3.61 0.008 . 2 . . . A 123 GLY HA3 . 18671 1
642 . 1 1 51 51 GLY C C 13 171.609 0 . 1 . . . A 123 GLY C . 18671 1
643 . 1 1 51 51 GLY CA C 13 45.358 0.065 . 1 . . . A 123 GLY CA . 18671 1
644 . 1 1 51 51 GLY N N 15 107.773 0.025 . 1 . . . A 123 GLY N . 18671 1
645 . 1 1 52 52 LYS H H 1 7.633 0.005 . 1 . . . A 124 LYS H . 18671 1
646 . 1 1 52 52 LYS HA H 1 4.176 0.008 . 1 . . . A 124 LYS HA . 18671 1
647 . 1 1 52 52 LYS HB2 H 1 1.847 0.002 . 2 . . . A 124 LYS HB2 . 18671 1
648 . 1 1 52 52 LYS HB3 H 1 1.574 0.008 . 2 . . . A 124 LYS HB3 . 18671 1
649 . 1 1 52 52 LYS HG2 H 1 1.348 0.002 . 2 . . . A 124 LYS HG2 . 18671 1
650 . 1 1 52 52 LYS HG3 H 1 1.103 0.004 . 2 . . . A 124 LYS HG3 . 18671 1
651 . 1 1 52 52 LYS HD3 H 1 1.595 0 . 1 . . . A 124 LYS HD3 . 18671 1
652 . 1 1 52 52 LYS HE2 H 1 3.017 0 . 2 . . . A 124 LYS HE2 . 18671 1
653 . 1 1 52 52 LYS HE3 H 1 2.92 0.005 . 2 . . . A 124 LYS HE3 . 18671 1
654 . 1 1 52 52 LYS C C 13 175.449 0 . 1 . . . A 124 LYS C . 18671 1
655 . 1 1 52 52 LYS CA C 13 55.138 0.085 . 1 . . . A 124 LYS CA . 18671 1
656 . 1 1 52 52 LYS CB C 13 34.446 0.066 . 1 . . . A 124 LYS CB . 18671 1
657 . 1 1 52 52 LYS CG C 13 24.398 0.056 . 1 . . . A 124 LYS CG . 18671 1
658 . 1 1 52 52 LYS CD C 13 29.629 0 . 1 . . . A 124 LYS CD . 18671 1
659 . 1 1 52 52 LYS CE C 13 41.764 0 . 1 . . . A 124 LYS CE . 18671 1
660 . 1 1 52 52 LYS N N 15 121.601 0.045 . 1 . . . A 124 LYS N . 18671 1
661 . 1 1 53 53 VAL H H 1 8.835 0.004 . 1 . . . A 125 VAL H . 18671 1
662 . 1 1 53 53 VAL HA H 1 3.931 0.013 . 1 . . . A 125 VAL HA . 18671 1
663 . 1 1 53 53 VAL HB H 1 1.983 0.003 . 1 . . . A 125 VAL HB . 18671 1
664 . 1 1 53 53 VAL HG21 H 1 0.73 0 . 1 . . . A 125 VAL HG21 . 18671 1
665 . 1 1 53 53 VAL HG22 H 1 0.73 0 . 1 . . . A 125 VAL HG22 . 18671 1
666 . 1 1 53 53 VAL HG23 H 1 0.73 0 . 1 . . . A 125 VAL HG23 . 18671 1
667 . 1 1 53 53 VAL C C 13 176.035 0 . 1 . . . A 125 VAL C . 18671 1
668 . 1 1 53 53 VAL CA C 13 63.302 0.077 . 1 . . . A 125 VAL CA . 18671 1
669 . 1 1 53 53 VAL CB C 13 30.955 0.029 . 1 . . . A 125 VAL CB . 18671 1
670 . 1 1 53 53 VAL CG2 C 13 21.542 0.08 . 1 . . . A 125 VAL CG2 . 18671 1
671 . 1 1 53 53 VAL N N 15 127.337 0.063 . 1 . . . A 125 VAL N . 18671 1
672 . 1 1 54 54 LEU H H 1 8.593 0.003 . 1 . . . A 126 LEU H . 18671 1
673 . 1 1 54 54 LEU HA H 1 4.237 0.006 . 1 . . . A 126 LEU HA . 18671 1
674 . 1 1 54 54 LEU HB2 H 1 1.633 0 . 2 . . . A 126 LEU HB2 . 18671 1
675 . 1 1 54 54 LEU HB3 H 1 1.08 0.004 . 2 . . . A 126 LEU HB3 . 18671 1
676 . 1 1 54 54 LEU HG H 1 1.688 0 . 1 . . . A 126 LEU HG . 18671 1
677 . 1 1 54 54 LEU HD11 H 1 0.648 0.006 . 2 . . . A 126 LEU HD11 . 18671 1
678 . 1 1 54 54 LEU HD12 H 1 0.648 0.006 . 2 . . . A 126 LEU HD12 . 18671 1
679 . 1 1 54 54 LEU HD13 H 1 0.648 0.006 . 2 . . . A 126 LEU HD13 . 18671 1
680 . 1 1 54 54 LEU HD21 H 1 0.626 0.005 . 2 . . . A 126 LEU HD21 . 18671 1
681 . 1 1 54 54 LEU HD22 H 1 0.626 0.005 . 2 . . . A 126 LEU HD22 . 18671 1
682 . 1 1 54 54 LEU HD23 H 1 0.626 0.005 . 2 . . . A 126 LEU HD23 . 18671 1
683 . 1 1 54 54 LEU C C 13 175.754 0 . 1 . . . A 126 LEU C . 18671 1
684 . 1 1 54 54 LEU CA C 13 53.876 0.103 . 1 . . . A 126 LEU CA . 18671 1
685 . 1 1 54 54 LEU CB C 13 42.382 0.066 . 1 . . . A 126 LEU CB . 18671 1
686 . 1 1 54 54 LEU CG C 13 26.678 0 . 1 . . . A 126 LEU CG . 18671 1
687 . 1 1 54 54 LEU CD1 C 13 25.882 0.085 . 2 . . . A 126 LEU CD1 . 18671 1
688 . 1 1 54 54 LEU CD2 C 13 21.99 0.071 . 2 . . . A 126 LEU CD2 . 18671 1
689 . 1 1 54 54 LEU N N 15 128.307 0.034 . 1 . . . A 126 LEU N . 18671 1
690 . 1 1 55 55 HIS H H 1 7.94 0.003 . 1 . . . A 127 HIS H . 18671 1
691 . 1 1 55 55 HIS HA H 1 4.665 0.005 . 1 . . . A 127 HIS HA . 18671 1
692 . 1 1 55 55 HIS HB2 H 1 3.016 0.001 . 2 . . . A 127 HIS HB2 . 18671 1
693 . 1 1 55 55 HIS HB3 H 1 3.342 0.004 . 2 . . . A 127 HIS HB3 . 18671 1
694 . 1 1 55 55 HIS C C 13 175.518 0 . 1 . . . A 127 HIS C . 18671 1
695 . 1 1 55 55 HIS CA C 13 55.267 0.008 . 1 . . . A 127 HIS CA . 18671 1
696 . 1 1 55 55 HIS CB C 13 30.296 0 . 1 . . . A 127 HIS CB . 18671 1
697 . 1 1 55 55 HIS N N 15 122.022 0.031 . 1 . . . A 127 HIS N . 18671 1
698 . 1 1 56 56 ASP H H 1 8.096 0.005 . 1 . . . A 128 ASP H . 18671 1
699 . 1 1 56 56 ASP HA H 1 4.104 0.004 . 1 . . . A 128 ASP HA . 18671 1
700 . 1 1 56 56 ASP HB2 H 1 2.441 0 . 2 . . . A 128 ASP HB2 . 18671 1
701 . 1 1 56 56 ASP HB3 H 1 2.471 0 . 2 . . . A 128 ASP HB3 . 18671 1
702 . 1 1 56 56 ASP C C 13 175.91 0 . 1 . . . A 128 ASP C . 18671 1
703 . 1 1 56 56 ASP CA C 13 57.746 0.093 . 1 . . . A 128 ASP CA . 18671 1
704 . 1 1 56 56 ASP CB C 13 41.632 0.062 . 1 . . . A 128 ASP CB . 18671 1
705 . 1 1 56 56 ASP N N 15 118.662 0.043 . 1 . . . A 128 ASP N . 18671 1
706 . 1 1 57 57 ASN H H 1 8.106 0.001 . 1 . . . A 129 ASN H . 18671 1
707 . 1 1 57 57 ASN HA H 1 4.477 0.003 . 1 . . . A 129 ASN HA . 18671 1
708 . 1 1 57 57 ASN HB2 H 1 2.691 0 . 2 . . . A 129 ASN HB2 . 18671 1
709 . 1 1 57 57 ASN HB3 H 1 2.886 0 . 2 . . . A 129 ASN HB3 . 18671 1
710 . 1 1 57 57 ASN HD21 H 1 7.521 0.002 . 1 . . . A 129 ASN HD21 . 18671 1
711 . 1 1 57 57 ASN HD22 H 1 6.758 0.003 . 1 . . . A 129 ASN HD22 . 18671 1
712 . 1 1 57 57 ASN C C 13 174.932 0 . 1 . . . A 129 ASN C . 18671 1
713 . 1 1 57 57 ASN CA C 13 52.799 0.05 . 1 . . . A 129 ASN CA . 18671 1
714 . 1 1 57 57 ASN CB C 13 37.666 0.023 . 1 . . . A 129 ASN CB . 18671 1
715 . 1 1 57 57 ASN N N 15 111.422 0.038 . 1 . . . A 129 ASN N . 18671 1
716 . 1 1 57 57 ASN ND2 N 15 112.123 0 . 1 . . . A 129 ASN ND2 . 18671 1
717 . 1 1 58 58 LEU H H 1 7.23 0.001 . 1 . . . A 130 LEU H . 18671 1
718 . 1 1 58 58 LEU HA H 1 4.153 0.006 . 1 . . . A 130 LEU HA . 18671 1
719 . 1 1 58 58 LEU HB2 H 1 1.554 0 . 2 . . . A 130 LEU HB2 . 18671 1
720 . 1 1 58 58 LEU HB3 H 1 1.667 0.005 . 2 . . . A 130 LEU HB3 . 18671 1
721 . 1 1 58 58 LEU HG H 1 1.001 0.004 . 1 . . . A 130 LEU HG . 18671 1
722 . 1 1 58 58 LEU HD21 H 1 0.838 0.01 . 1 . . . A 130 LEU HD21 . 18671 1
723 . 1 1 58 58 LEU HD22 H 1 0.838 0.01 . 1 . . . A 130 LEU HD22 . 18671 1
724 . 1 1 58 58 LEU HD23 H 1 0.838 0.01 . 1 . . . A 130 LEU HD23 . 18671 1
725 . 1 1 58 58 LEU C C 13 176.436 0 . 1 . . . A 130 LEU C . 18671 1
726 . 1 1 58 58 LEU CA C 13 55.404 0.045 . 1 . . . A 130 LEU CA . 18671 1
727 . 1 1 58 58 LEU CB C 13 42.615 0.035 . 1 . . . A 130 LEU CB . 18671 1
728 . 1 1 58 58 LEU CG C 13 25.738 0.026 . 1 . . . A 130 LEU CG . 18671 1
729 . 1 1 58 58 LEU CD2 C 13 24.869 0 . 1 . . . A 130 LEU CD2 . 18671 1
730 . 1 1 58 58 LEU N N 15 121.76 0.025 . 1 . . . A 130 LEU N . 18671 1
731 . 1 1 59 59 PHE H H 1 8.635 0.003 . 1 . . . A 131 PHE H . 18671 1
732 . 1 1 59 59 PHE HA H 1 4.804 0.004 . 1 . . . A 131 PHE HA . 18671 1
733 . 1 1 59 59 PHE HB2 H 1 3.294 0.004 . 2 . . . A 131 PHE HB2 . 18671 1
734 . 1 1 59 59 PHE HB3 H 1 2.866 0.006 . 2 . . . A 131 PHE HB3 . 18671 1
735 . 1 1 59 59 PHE HD1 H 1 7.35 0.003 . 3 . . . A 131 PHE HD1 . 18671 1
736 . 1 1 59 59 PHE HD2 H 1 7.35 0.003 . 3 . . . A 131 PHE HD2 . 18671 1
737 . 1 1 59 59 PHE C C 13 178.676 0 . 1 . . . A 131 PHE C . 18671 1
738 . 1 1 59 59 PHE CA C 13 57.876 0.066 . 1 . . . A 131 PHE CA . 18671 1
739 . 1 1 59 59 PHE CB C 13 40.187 0.051 . 1 . . . A 131 PHE CB . 18671 1
740 . 1 1 59 59 PHE N N 15 121.73 0.024 . 1 . . . A 131 PHE N . 18671 1
741 . 1 1 60 60 LEU H H 1 8.996 0.004 . 1 . . . A 132 LEU H . 18671 1
742 . 1 1 60 60 LEU HA H 1 3.924 0.004 . 1 . . . A 132 LEU HA . 18671 1
743 . 1 1 60 60 LEU HB2 H 1 1.409 0.006 . 2 . . . A 132 LEU HB2 . 18671 1
744 . 1 1 60 60 LEU HB3 H 1 1.961 0.004 . 2 . . . A 132 LEU HB3 . 18671 1
745 . 1 1 60 60 LEU HG H 1 1.528 0.002 . 1 . . . A 132 LEU HG . 18671 1
746 . 1 1 60 60 LEU HD11 H 1 0.54 0.004 . 2 . . . A 132 LEU HD11 . 18671 1
747 . 1 1 60 60 LEU HD12 H 1 0.54 0.004 . 2 . . . A 132 LEU HD12 . 18671 1
748 . 1 1 60 60 LEU HD13 H 1 0.54 0.004 . 2 . . . A 132 LEU HD13 . 18671 1
749 . 1 1 60 60 LEU HD21 H 1 0.68 0.005 . 2 . . . A 132 LEU HD21 . 18671 1
750 . 1 1 60 60 LEU HD22 H 1 0.68 0.005 . 2 . . . A 132 LEU HD22 . 18671 1
751 . 1 1 60 60 LEU HD23 H 1 0.68 0.005 . 2 . . . A 132 LEU HD23 . 18671 1
752 . 1 1 60 60 LEU C C 13 180.292 0 . 1 . . . A 132 LEU C . 18671 1
753 . 1 1 60 60 LEU CA C 13 57.941 0.091 . 1 . . . A 132 LEU CA . 18671 1
754 . 1 1 60 60 LEU CB C 13 40.414 0.057 . 1 . . . A 132 LEU CB . 18671 1
755 . 1 1 60 60 LEU CG C 13 27.87 0.095 . 1 . . . A 132 LEU CG . 18671 1
756 . 1 1 60 60 LEU CD1 C 13 23.71 0.028 . 2 . . . A 132 LEU CD1 . 18671 1
757 . 1 1 60 60 LEU CD2 C 13 25.688 0.059 . 2 . . . A 132 LEU CD2 . 18671 1
758 . 1 1 60 60 LEU N N 15 122.611 0.029 . 1 . . . A 132 LEU N . 18671 1
759 . 1 1 61 61 SER H H 1 8.656 0.003 . 1 . . . A 133 SER H . 18671 1
760 . 1 1 61 61 SER HA H 1 4.167 0.007 . 1 . . . A 133 SER HA . 18671 1
761 . 1 1 61 61 SER HB2 H 1 3.8 0.008 . 2 . . . A 133 SER HB2 . 18671 1
762 . 1 1 61 61 SER HB3 H 1 3.984 0.003 . 2 . . . A 133 SER HB3 . 18671 1
763 . 1 1 61 61 SER C C 13 175.71 0 . 1 . . . A 133 SER C . 18671 1
764 . 1 1 61 61 SER CA C 13 60.428 0 . 1 . . . A 133 SER CA . 18671 1
765 . 1 1 61 61 SER CB C 13 62.778 0 . 1 . . . A 133 SER CB . 18671 1
766 . 1 1 61 61 SER N N 15 113.01 0.019 . 1 . . . A 133 SER N . 18671 1
767 . 1 1 62 62 ASP H H 1 7.82 0.002 . 1 . . . A 134 ASP H . 18671 1
768 . 1 1 62 62 ASP HA H 1 4.743 0.007 . 1 . . . A 134 ASP HA . 18671 1
769 . 1 1 62 62 ASP HB2 H 1 2.866 0.005 . 2 . . . A 134 ASP HB2 . 18671 1
770 . 1 1 62 62 ASP HB3 H 1 3.005 0.004 . 2 . . . A 134 ASP HB3 . 18671 1
771 . 1 1 62 62 ASP C C 13 176.724 0 . 1 . . . A 134 ASP C . 18671 1
772 . 1 1 62 62 ASP CA C 13 55.67 0 . 1 . . . A 134 ASP CA . 18671 1
773 . 1 1 62 62 ASP CB C 13 41.552 0.073 . 1 . . . A 134 ASP CB . 18671 1
774 . 1 1 62 62 ASP N N 15 121.118 0.026 . 1 . . . A 134 ASP N . 18671 1
775 . 1 1 63 63 LEU H H 1 7.547 0.004 . 1 . . . A 135 LEU H . 18671 1
776 . 1 1 63 63 LEU HA H 1 4.218 0.004 . 1 . . . A 135 LEU HA . 18671 1
777 . 1 1 63 63 LEU HB2 H 1 1.535 0.005 . 2 . . . A 135 LEU HB2 . 18671 1
778 . 1 1 63 63 LEU HB3 H 1 1.776 0.004 . 2 . . . A 135 LEU HB3 . 18671 1
779 . 1 1 63 63 LEU HG H 1 1.762 0.001 . 1 . . . A 135 LEU HG . 18671 1
780 . 1 1 63 63 LEU HD11 H 1 0.776 0 . 2 . . . A 135 LEU HD11 . 18671 1
781 . 1 1 63 63 LEU HD12 H 1 0.776 0 . 2 . . . A 135 LEU HD12 . 18671 1
782 . 1 1 63 63 LEU HD13 H 1 0.776 0 . 2 . . . A 135 LEU HD13 . 18671 1
783 . 1 1 63 63 LEU HD21 H 1 0.749 0 . 2 . . . A 135 LEU HD21 . 18671 1
784 . 1 1 63 63 LEU HD22 H 1 0.749 0 . 2 . . . A 135 LEU HD22 . 18671 1
785 . 1 1 63 63 LEU HD23 H 1 0.749 0 . 2 . . . A 135 LEU HD23 . 18671 1
786 . 1 1 63 63 LEU C C 13 176.527 0 . 1 . . . A 135 LEU C . 18671 1
787 . 1 1 63 63 LEU CA C 13 55.406 0.104 . 1 . . . A 135 LEU CA . 18671 1
788 . 1 1 63 63 LEU CB C 13 43.175 0.034 . 1 . . . A 135 LEU CB . 18671 1
789 . 1 1 63 63 LEU CG C 13 26.884 0.054 . 1 . . . A 135 LEU CG . 18671 1
790 . 1 1 63 63 LEU CD1 C 13 23.371 0 . 2 . . . A 135 LEU CD1 . 18671 1
791 . 1 1 63 63 LEU CD2 C 13 24.158 0 . 2 . . . A 135 LEU CD2 . 18671 1
792 . 1 1 63 63 LEU N N 15 119.63 0.045 . 1 . . . A 135 LEU N . 18671 1
793 . 1 1 64 64 LYS H H 1 8.167 0.006 . 1 . . . A 136 LYS H . 18671 1
794 . 1 1 64 64 LYS HA H 1 4.211 0.005 . 1 . . . A 136 LYS HA . 18671 1
795 . 1 1 64 64 LYS HB3 H 1 1.845 0.001 . 1 . . . A 136 LYS HB3 . 18671 1
796 . 1 1 64 64 LYS HG2 H 1 1.439 0 . 2 . . . A 136 LYS HG2 . 18671 1
797 . 1 1 64 64 LYS HG3 H 1 1.372 0.002 . 2 . . . A 136 LYS HG3 . 18671 1
798 . 1 1 64 64 LYS HE3 H 1 3.02 0.005 . 1 . . . A 136 LYS HE3 . 18671 1
799 . 1 1 64 64 LYS C C 13 176.105 0 . 1 . . . A 136 LYS C . 18671 1
800 . 1 1 64 64 LYS CA C 13 55.952 0.099 . 1 . . . A 136 LYS CA . 18671 1
801 . 1 1 64 64 LYS CB C 13 29.482 0.144 . 1 . . . A 136 LYS CB . 18671 1
802 . 1 1 64 64 LYS CG C 13 24.648 0 . 1 . . . A 136 LYS CG . 18671 1
803 . 1 1 64 64 LYS CE C 13 42.292 0.024 . 1 . . . A 136 LYS CE . 18671 1
804 . 1 1 64 64 LYS N N 15 120.76 0.04 . 1 . . . A 136 LYS N . 18671 1
805 . 1 1 65 65 VAL H H 1 7.807 0.002 . 1 . . . A 137 VAL H . 18671 1
806 . 1 1 65 65 VAL HA H 1 4.347 0.008 . 1 . . . A 137 VAL HA . 18671 1
807 . 1 1 65 65 VAL HB H 1 2.103 0.013 . 1 . . . A 137 VAL HB . 18671 1
808 . 1 1 65 65 VAL HG21 H 1 0.837 0.007 . 1 . . . A 137 VAL HG21 . 18671 1
809 . 1 1 65 65 VAL HG22 H 1 0.837 0.007 . 1 . . . A 137 VAL HG22 . 18671 1
810 . 1 1 65 65 VAL HG23 H 1 0.837 0.007 . 1 . . . A 137 VAL HG23 . 18671 1
811 . 1 1 65 65 VAL C C 13 176.506 0 . 1 . . . A 137 VAL C . 18671 1
812 . 1 1 65 65 VAL CA C 13 62.256 0.135 . 1 . . . A 137 VAL CA . 18671 1
813 . 1 1 65 65 VAL CB C 13 32.676 0.057 . 1 . . . A 137 VAL CB . 18671 1
814 . 1 1 65 65 VAL CG2 C 13 20.075 0 . 1 . . . A 137 VAL CG2 . 18671 1
815 . 1 1 65 65 VAL N N 15 117.249 0.044 . 1 . . . A 137 VAL N . 18671 1
816 . 1 1 66 66 THR H H 1 7.738 0.003 . 1 . . . A 138 THR H . 18671 1
817 . 1 1 66 66 THR HA H 1 4.852 0.005 . 1 . . . A 138 THR HA . 18671 1
818 . 1 1 66 66 THR HB H 1 4.549 0.003 . 1 . . . A 138 THR HB . 18671 1
819 . 1 1 66 66 THR HG21 H 1 1.231 0.003 . 1 . . . A 138 THR HG21 . 18671 1
820 . 1 1 66 66 THR HG22 H 1 1.231 0.003 . 1 . . . A 138 THR HG22 . 18671 1
821 . 1 1 66 66 THR HG23 H 1 1.231 0.003 . 1 . . . A 138 THR HG23 . 18671 1
822 . 1 1 66 66 THR CA C 13 59.079 0.065 . 1 . . . A 138 THR CA . 18671 1
823 . 1 1 66 66 THR CB C 13 69.773 0.072 . 1 . . . A 138 THR CB . 18671 1
824 . 1 1 66 66 THR CG2 C 13 22.033 0.029 . 1 . . . A 138 THR CG2 . 18671 1
825 . 1 1 66 66 THR N N 15 116.022 0.057 . 1 . . . A 138 THR N . 18671 1
826 . 1 1 67 67 PRO HA H 1 4.308 0.009 . 1 . . . A 139 PRO HA . 18671 1
827 . 1 1 67 67 PRO HB2 H 1 1.899 0.001 . 2 . . . A 139 PRO HB2 . 18671 1
828 . 1 1 67 67 PRO HB3 H 1 2.403 0.006 . 2 . . . A 139 PRO HB3 . 18671 1
829 . 1 1 67 67 PRO HG2 H 1 2.031 0.002 . 2 . . . A 139 PRO HG2 . 18671 1
830 . 1 1 67 67 PRO HG3 H 1 2.188 0.001 . 2 . . . A 139 PRO HG3 . 18671 1
831 . 1 1 67 67 PRO HD2 H 1 3.791 0 . 2 . . . A 139 PRO HD2 . 18671 1
832 . 1 1 67 67 PRO HD3 H 1 3.86 0.008 . 2 . . . A 139 PRO HD3 . 18671 1
833 . 1 1 67 67 PRO C C 13 178.152 0 . 1 . . . A 139 PRO C . 18671 1
834 . 1 1 67 67 PRO CA C 13 66.248 0.094 . 1 . . . A 139 PRO CA . 18671 1
835 . 1 1 67 67 PRO CB C 13 31.545 0.102 . 1 . . . A 139 PRO CB . 18671 1
836 . 1 1 67 67 PRO CG C 13 28.035 0 . 1 . . . A 139 PRO CG . 18671 1
837 . 1 1 67 67 PRO CD C 13 50.365 0 . 1 . . . A 139 PRO CD . 18671 1
838 . 1 1 68 68 ALA H H 1 7.721 0.005 . 1 . . . A 140 ALA H . 18671 1
839 . 1 1 68 68 ALA HA H 1 4.344 0.003 . 1 . . . A 140 ALA HA . 18671 1
840 . 1 1 68 68 ALA HB1 H 1 1.361 0.003 . 1 . . . A 140 ALA HB1 . 18671 1
841 . 1 1 68 68 ALA HB2 H 1 1.361 0.003 . 1 . . . A 140 ALA HB2 . 18671 1
842 . 1 1 68 68 ALA HB3 H 1 1.361 0.003 . 1 . . . A 140 ALA HB3 . 18671 1
843 . 1 1 68 68 ALA C C 13 176.946 0 . 1 . . . A 140 ALA C . 18671 1
844 . 1 1 68 68 ALA CA C 13 53.064 0.063 . 1 . . . A 140 ALA CA . 18671 1
845 . 1 1 68 68 ALA CB C 13 19.104 0.072 . 1 . . . A 140 ALA CB . 18671 1
846 . 1 1 68 68 ALA N N 15 116.471 0.076 . 1 . . . A 140 ALA N . 18671 1
847 . 1 1 69 69 ASN H H 1 7.999 0.001 . 1 . . . A 141 ASN H . 18671 1
848 . 1 1 69 69 ASN HA H 1 5.058 0.004 . 1 . . . A 141 ASN HA . 18671 1
849 . 1 1 69 69 ASN HB2 H 1 2.959 0.004 . 2 . . . A 141 ASN HB2 . 18671 1
850 . 1 1 69 69 ASN HB3 H 1 2.545 0.004 . 2 . . . A 141 ASN HB3 . 18671 1
851 . 1 1 69 69 ASN HD21 H 1 7.384 0.004 . 1 . . . A 141 ASN HD21 . 18671 1
852 . 1 1 69 69 ASN HD22 H 1 6.545 0.003 . 1 . . . A 141 ASN HD22 . 18671 1
853 . 1 1 69 69 ASN C C 13 173.598 0 . 1 . . . A 141 ASN C . 18671 1
854 . 1 1 69 69 ASN CA C 13 52.184 0.038 . 1 . . . A 141 ASN CA . 18671 1
855 . 1 1 69 69 ASN CB C 13 38.805 0.047 . 1 . . . A 141 ASN CB . 18671 1
856 . 1 1 69 69 ASN N N 15 119.643 0.041 . 1 . . . A 141 ASN N . 18671 1
857 . 1 1 69 69 ASN ND2 N 15 110.302 0.028 . 1 . . . A 141 ASN ND2 . 18671 1
858 . 1 1 70 70 SER H H 1 8.148 0.001 . 1 . . . A 142 SER H . 18671 1
859 . 1 1 70 70 SER HA H 1 4.544 0 . 1 . . . A 142 SER HA . 18671 1
860 . 1 1 70 70 SER HB2 H 1 4.066 0.001 . 2 . . . A 142 SER HB2 . 18671 1
861 . 1 1 70 70 SER HB3 H 1 4.38 0.004 . 2 . . . A 142 SER HB3 . 18671 1
862 . 1 1 70 70 SER C C 13 173.032 0 . 1 . . . A 142 SER C . 18671 1
863 . 1 1 70 70 SER CA C 13 57.555 0 . 1 . . . A 142 SER CA . 18671 1
864 . 1 1 70 70 SER CB C 13 63.552 0.071 . 1 . . . A 142 SER CB . 18671 1
865 . 1 1 70 70 SER N N 15 112.421 0.037 . 1 . . . A 142 SER N . 18671 1
866 . 1 1 71 71 THR H H 1 8.074 0.004 . 1 . . . A 143 THR H . 18671 1
867 . 1 1 71 71 THR HA H 1 5.075 0.003 . 1 . . . A 143 THR HA . 18671 1
868 . 1 1 71 71 THR HB H 1 4.03 0.005 . 1 . . . A 143 THR HB . 18671 1
869 . 1 1 71 71 THR HG21 H 1 1.019 0.012 . 1 . . . A 143 THR HG21 . 18671 1
870 . 1 1 71 71 THR HG22 H 1 1.019 0.012 . 1 . . . A 143 THR HG22 . 18671 1
871 . 1 1 71 71 THR HG23 H 1 1.019 0.012 . 1 . . . A 143 THR HG23 . 18671 1
872 . 1 1 71 71 THR C C 13 173.964 0 . 1 . . . A 143 THR C . 18671 1
873 . 1 1 71 71 THR CA C 13 62.078 0.052 . 1 . . . A 143 THR CA . 18671 1
874 . 1 1 71 71 THR CB C 13 69.603 0.018 . 1 . . . A 143 THR CB . 18671 1
875 . 1 1 71 71 THR CG2 C 13 21.691 0.029 . 1 . . . A 143 THR CG2 . 18671 1
876 . 1 1 71 71 THR N N 15 117.654 0.06 . 1 . . . A 143 THR N . 18671 1
877 . 1 1 72 72 ILE H H 1 9.602 0.009 . 1 . . . A 144 ILE H . 18671 1
878 . 1 1 72 72 ILE HA H 1 4.575 0.008 . 1 . . . A 144 ILE HA . 18671 1
879 . 1 1 72 72 ILE HB H 1 1.968 0.007 . 1 . . . A 144 ILE HB . 18671 1
880 . 1 1 72 72 ILE HG12 H 1 1.216 0.001 . 2 . . . A 144 ILE HG12 . 18671 1
881 . 1 1 72 72 ILE HG13 H 1 1.264 0.007 . 2 . . . A 144 ILE HG13 . 18671 1
882 . 1 1 72 72 ILE HG21 H 1 0.782 0.002 . 1 . . . A 144 ILE HG21 . 18671 1
883 . 1 1 72 72 ILE HG22 H 1 0.782 0.002 . 1 . . . A 144 ILE HG22 . 18671 1
884 . 1 1 72 72 ILE HG23 H 1 0.782 0.002 . 1 . . . A 144 ILE HG23 . 18671 1
885 . 1 1 72 72 ILE HD11 H 1 0.563 0.011 . 1 . . . A 144 ILE HD11 . 18671 1
886 . 1 1 72 72 ILE HD12 H 1 0.563 0.011 . 1 . . . A 144 ILE HD12 . 18671 1
887 . 1 1 72 72 ILE HD13 H 1 0.563 0.011 . 1 . . . A 144 ILE HD13 . 18671 1
888 . 1 1 72 72 ILE C C 13 175.087 0 . 1 . . . A 144 ILE C . 18671 1
889 . 1 1 72 72 ILE CA C 13 58.147 0.048 . 1 . . . A 144 ILE CA . 18671 1
890 . 1 1 72 72 ILE CB C 13 39.03 0.037 . 1 . . . A 144 ILE CB . 18671 1
891 . 1 1 72 72 ILE CG1 C 13 28.369 0.025 . 1 . . . A 144 ILE CG1 . 18671 1
892 . 1 1 72 72 ILE CG2 C 13 18.837 0.066 . 1 . . . A 144 ILE CG2 . 18671 1
893 . 1 1 72 72 ILE CD1 C 13 11.261 0.064 . 1 . . . A 144 ILE CD1 . 18671 1
894 . 1 1 72 72 ILE N N 15 131.205 0.057 . 1 . . . A 144 ILE N . 18671 1
895 . 1 1 73 73 THR H H 1 9.285 0.003 . 1 . . . A 145 THR H . 18671 1
896 . 1 1 73 73 THR HA H 1 4.708 0 . 1 . . . A 145 THR HA . 18671 1
897 . 1 1 73 73 THR HB H 1 4.029 0.003 . 1 . . . A 145 THR HB . 18671 1
898 . 1 1 73 73 THR HG21 H 1 1.16 0.002 . 1 . . . A 145 THR HG21 . 18671 1
899 . 1 1 73 73 THR HG22 H 1 1.16 0.002 . 1 . . . A 145 THR HG22 . 18671 1
900 . 1 1 73 73 THR HG23 H 1 1.16 0.002 . 1 . . . A 145 THR HG23 . 18671 1
901 . 1 1 73 73 THR C C 13 173.235 0 . 1 . . . A 145 THR C . 18671 1
902 . 1 1 73 73 THR CA C 13 62.863 0 . 1 . . . A 145 THR CA . 18671 1
903 . 1 1 73 73 THR CB C 13 69.311 0.04 . 1 . . . A 145 THR CB . 18671 1
904 . 1 1 73 73 THR CG2 C 13 22.168 0.032 . 1 . . . A 145 THR CG2 . 18671 1
905 . 1 1 73 73 THR N N 15 126.016 0.035 . 1 . . . A 145 THR N . 18671 1
906 . 1 1 74 74 VAL H H 1 8.809 0.002 . 1 . . . A 146 VAL H . 18671 1
907 . 1 1 74 74 VAL HA H 1 4.376 0.005 . 1 . . . A 146 VAL HA . 18671 1
908 . 1 1 74 74 VAL HB H 1 1.584 0.01 . 1 . . . A 146 VAL HB . 18671 1
909 . 1 1 74 74 VAL HG21 H 1 0.814 0.009 . 1 . . . A 146 VAL HG21 . 18671 1
910 . 1 1 74 74 VAL HG22 H 1 0.814 0.009 . 1 . . . A 146 VAL HG22 . 18671 1
911 . 1 1 74 74 VAL HG23 H 1 0.814 0.009 . 1 . . . A 146 VAL HG23 . 18671 1
912 . 1 1 74 74 VAL C C 13 174.72 0 . 1 . . . A 146 VAL C . 18671 1
913 . 1 1 74 74 VAL CA C 13 61.093 0.102 . 1 . . . A 146 VAL CA . 18671 1
914 . 1 1 74 74 VAL CB C 13 33.238 0.074 . 1 . . . A 146 VAL CB . 18671 1
915 . 1 1 74 74 VAL CG2 C 13 21.272 0.026 . 1 . . . A 146 VAL CG2 . 18671 1
916 . 1 1 74 74 VAL N N 15 127.764 0.05 . 1 . . . A 146 VAL N . 18671 1
917 . 1 1 75 75 MET H H 1 8.979 0.004 . 1 . . . A 147 MET H . 18671 1
918 . 1 1 75 75 MET HA H 1 4.845 0.005 . 1 . . . A 147 MET HA . 18671 1
919 . 1 1 75 75 MET HB2 H 1 1.812 0.006 . 2 . . . A 147 MET HB2 . 18671 1
920 . 1 1 75 75 MET HB3 H 1 2.021 0.004 . 2 . . . A 147 MET HB3 . 18671 1
921 . 1 1 75 75 MET HG2 H 1 2.243 0.005 . 2 . . . A 147 MET HG2 . 18671 1
922 . 1 1 75 75 MET HG3 H 1 2.331 0.004 . 2 . . . A 147 MET HG3 . 18671 1
923 . 1 1 75 75 MET HE1 H 1 1.957 0.001 . 1 . . . A 147 MET HE1 . 18671 1
924 . 1 1 75 75 MET HE2 H 1 1.957 0.001 . 1 . . . A 147 MET HE2 . 18671 1
925 . 1 1 75 75 MET HE3 H 1 1.957 0.001 . 1 . . . A 147 MET HE3 . 18671 1
926 . 1 1 75 75 MET C C 13 175.056 0 . 1 . . . A 147 MET C . 18671 1
927 . 1 1 75 75 MET CA C 13 53.554 0.05 . 1 . . . A 147 MET CA . 18671 1
928 . 1 1 75 75 MET CB C 13 33.712 0.056 . 1 . . . A 147 MET CB . 18671 1
929 . 1 1 75 75 MET CG C 13 32.08 0 . 1 . . . A 147 MET CG . 18671 1
930 . 1 1 75 75 MET CE C 13 17.514 0.008 . 1 . . . A 147 MET CE . 18671 1
931 . 1 1 75 75 MET N N 15 126.031 0.049 . 1 . . . A 147 MET N . 18671 1
932 . 1 1 76 76 ILE H H 1 8.843 0.002 . 1 . . . A 148 ILE H . 18671 1
933 . 1 1 76 76 ILE HA H 1 5.008 0.007 . 1 . . . A 148 ILE HA . 18671 1
934 . 1 1 76 76 ILE HB H 1 1.646 0.008 . 1 . . . A 148 ILE HB . 18671 1
935 . 1 1 76 76 ILE HG12 H 1 1.495 0.001 . 2 . . . A 148 ILE HG12 . 18671 1
936 . 1 1 76 76 ILE HG13 H 1 0.998 0.003 . 2 . . . A 148 ILE HG13 . 18671 1
937 . 1 1 76 76 ILE HG21 H 1 0.88 0.005 . 1 . . . A 148 ILE HG21 . 18671 1
938 . 1 1 76 76 ILE HG22 H 1 0.88 0.005 . 1 . . . A 148 ILE HG22 . 18671 1
939 . 1 1 76 76 ILE HG23 H 1 0.88 0.005 . 1 . . . A 148 ILE HG23 . 18671 1
940 . 1 1 76 76 ILE HD11 H 1 0.867 0.002 . 1 . . . A 148 ILE HD11 . 18671 1
941 . 1 1 76 76 ILE HD12 H 1 0.867 0.002 . 1 . . . A 148 ILE HD12 . 18671 1
942 . 1 1 76 76 ILE HD13 H 1 0.867 0.002 . 1 . . . A 148 ILE HD13 . 18671 1
943 . 1 1 76 76 ILE C C 13 175.189 0 . 1 . . . A 148 ILE C . 18671 1
944 . 1 1 76 76 ILE CA C 13 59.337 0.042 . 1 . . . A 148 ILE CA . 18671 1
945 . 1 1 76 76 ILE CB C 13 40.44 0.054 . 1 . . . A 148 ILE CB . 18671 1
946 . 1 1 76 76 ILE CG1 C 13 28.195 0.068 . 1 . . . A 148 ILE CG1 . 18671 1
947 . 1 1 76 76 ILE CG2 C 13 17.444 0.051 . 1 . . . A 148 ILE CG2 . 18671 1
948 . 1 1 76 76 ILE CD1 C 13 13.229 0.062 . 1 . . . A 148 ILE CD1 . 18671 1
949 . 1 1 76 76 ILE N N 15 123.749 0.046 . 1 . . . A 148 ILE N . 18671 1
950 . 1 1 77 77 LYS H H 1 8.804 0.002 . 1 . . . A 149 LYS H . 18671 1
951 . 1 1 77 77 LYS HA H 1 4.793 0.002 . 1 . . . A 149 LYS HA . 18671 1
952 . 1 1 77 77 LYS HB2 H 1 1.681 0.006 . 2 . . . A 149 LYS HB2 . 18671 1
953 . 1 1 77 77 LYS HB3 H 1 1.833 0.005 . 2 . . . A 149 LYS HB3 . 18671 1
954 . 1 1 77 77 LYS HG2 H 1 1.36 0.002 . 2 . . . A 149 LYS HG2 . 18671 1
955 . 1 1 77 77 LYS HG3 H 1 1.414 0.003 . 2 . . . A 149 LYS HG3 . 18671 1
956 . 1 1 77 77 LYS HD3 H 1 1.674 0.001 . 1 . . . A 149 LYS HD3 . 18671 1
957 . 1 1 77 77 LYS HE3 H 1 2.982 0.005 . 1 . . . A 149 LYS HE3 . 18671 1
958 . 1 1 77 77 LYS CA C 13 53.111 0.045 . 1 . . . A 149 LYS CA . 18671 1
959 . 1 1 77 77 LYS CB C 13 33.774 0.083 . 1 . . . A 149 LYS CB . 18671 1
960 . 1 1 77 77 LYS CG C 13 24.486 0.092 . 1 . . . A 149 LYS CG . 18671 1
961 . 1 1 77 77 LYS CD C 13 29.325 0.148 . 1 . . . A 149 LYS CD . 18671 1
962 . 1 1 77 77 LYS CE C 13 42.094 0.06 . 1 . . . A 149 LYS CE . 18671 1
963 . 1 1 77 77 LYS N N 15 130.464 0.041 . 1 . . . A 149 LYS N . 18671 1
964 . 1 1 78 78 PRO HA H 1 4.362 0.006 . 1 . . . A 150 PRO HA . 18671 1
965 . 1 1 78 78 PRO HB2 H 1 2.246 0.004 . 2 . . . A 150 PRO HB2 . 18671 1
966 . 1 1 78 78 PRO HB3 H 1 1.794 0.004 . 2 . . . A 150 PRO HB3 . 18671 1
967 . 1 1 78 78 PRO HG2 H 1 2.016 0.003 . 2 . . . A 150 PRO HG2 . 18671 1
968 . 1 1 78 78 PRO HG3 H 1 1.919 0.001 . 2 . . . A 150 PRO HG3 . 18671 1
969 . 1 1 78 78 PRO HD2 H 1 3.774 0.003 . 2 . . . A 150 PRO HD2 . 18671 1
970 . 1 1 78 78 PRO HD3 H 1 3.693 0.009 . 2 . . . A 150 PRO HD3 . 18671 1
971 . 1 1 78 78 PRO C C 13 176.512 0 . 1 . . . A 150 PRO C . 18671 1
972 . 1 1 78 78 PRO CA C 13 62.92 0.062 . 1 . . . A 150 PRO CA . 18671 1
973 . 1 1 78 78 PRO CB C 13 32.374 0.064 . 1 . . . A 150 PRO CB . 18671 1
974 . 1 1 78 78 PRO CG C 13 27.442 0.036 . 1 . . . A 150 PRO CG . 18671 1
975 . 1 1 78 78 PRO CD C 13 51.019 0.077 . 1 . . . A 150 PRO CD . 18671 1
976 . 1 1 79 79 ASN H H 1 9.085 0.002 . 1 . . . A 151 ASN H . 18671 1
977 . 1 1 79 79 ASN HA H 1 4.666 0.001 . 1 . . . A 151 ASN HA . 18671 1
978 . 1 1 79 79 ASN HB2 H 1 2.742 0.001 . 2 . . . A 151 ASN HB2 . 18671 1
979 . 1 1 79 79 ASN HB3 H 1 2.78 0.002 . 2 . . . A 151 ASN HB3 . 18671 1
980 . 1 1 79 79 ASN HD21 H 1 7.521 0 . 1 . . . A 151 ASN HD21 . 18671 1
981 . 1 1 79 79 ASN HD22 H 1 6.793 0 . 1 . . . A 151 ASN HD22 . 18671 1
982 . 1 1 79 79 ASN C C 13 175.416 0 . 1 . . . A 151 ASN C . 18671 1
983 . 1 1 79 79 ASN CA C 13 53.153 0.04 . 1 . . . A 151 ASN CA . 18671 1
984 . 1 1 79 79 ASN CB C 13 38.887 0.052 . 1 . . . A 151 ASN CB . 18671 1
985 . 1 1 79 79 ASN N N 15 120.773 0.029 . 1 . . . A 151 ASN N . 18671 1
986 . 1 1 79 79 ASN ND2 N 15 112.079 0 . 1 . . . A 151 ASN ND2 . 18671 1
987 . 1 1 80 80 LEU H H 1 8.224 0.002 . 1 . . . A 152 LEU H . 18671 1
988 . 1 1 80 80 LEU HA H 1 4.216 0.005 . 1 . . . A 152 LEU HA . 18671 1
989 . 1 1 80 80 LEU HB2 H 1 1.552 0 . 2 . . . A 152 LEU HB2 . 18671 1
990 . 1 1 80 80 LEU HB3 H 1 1.5 0 . 2 . . . A 152 LEU HB3 . 18671 1
991 . 1 1 80 80 LEU HG H 1 1.54 0.002 . 1 . . . A 152 LEU HG . 18671 1
992 . 1 1 80 80 LEU HD11 H 1 0.852 0.008 . 2 . . . A 152 LEU HD11 . 18671 1
993 . 1 1 80 80 LEU HD12 H 1 0.852 0.008 . 2 . . . A 152 LEU HD12 . 18671 1
994 . 1 1 80 80 LEU HD13 H 1 0.852 0.008 . 2 . . . A 152 LEU HD13 . 18671 1
995 . 1 1 80 80 LEU HD21 H 1 0.773 0 . 2 . . . A 152 LEU HD21 . 18671 1
996 . 1 1 80 80 LEU HD22 H 1 0.773 0 . 2 . . . A 152 LEU HD22 . 18671 1
997 . 1 1 80 80 LEU HD23 H 1 0.773 0 . 2 . . . A 152 LEU HD23 . 18671 1
998 . 1 1 80 80 LEU C C 13 177.346 0 . 1 . . . A 152 LEU C . 18671 1
999 . 1 1 80 80 LEU CA C 13 55.429 0.058 . 1 . . . A 152 LEU CA . 18671 1
1000 . 1 1 80 80 LEU CB C 13 42.295 0.065 . 1 . . . A 152 LEU CB . 18671 1
1001 . 1 1 80 80 LEU CG C 13 26.974 0.012 . 1 . . . A 152 LEU CG . 18671 1
1002 . 1 1 80 80 LEU CD1 C 13 24.974 0.005 . 2 . . . A 152 LEU CD1 . 18671 1
1003 . 1 1 80 80 LEU CD2 C 13 23.362 0.035 . 2 . . . A 152 LEU CD2 . 18671 1
1004 . 1 1 80 80 LEU N N 15 123.294 0.034 . 1 . . . A 152 LEU N . 18671 1
1005 . 1 1 81 81 GLU H H 1 8.199 0.004 . 1 . . . A 153 GLU H . 18671 1
1006 . 1 1 81 81 GLU HA H 1 4.099 0.007 . 1 . . . A 153 GLU HA . 18671 1
1007 . 1 1 81 81 GLU HB3 H 1 1.829 0.006 . 1 . . . A 153 GLU HB3 . 18671 1
1008 . 1 1 81 81 GLU HG2 H 1 2.131 0.004 . 2 . . . A 153 GLU HG2 . 18671 1
1009 . 1 1 81 81 GLU HG3 H 1 2.078 0.002 . 2 . . . A 153 GLU HG3 . 18671 1
1010 . 1 1 81 81 GLU CA C 13 57.021 0.099 . 1 . . . A 153 GLU CA . 18671 1
1011 . 1 1 81 81 GLU CB C 13 29.95 0.022 . 1 . . . A 153 GLU CB . 18671 1
1012 . 1 1 81 81 GLU CG C 13 36.238 0.074 . 1 . . . A 153 GLU CG . 18671 1
1013 . 1 1 81 81 GLU N N 15 120.335 0.017 . 1 . . . A 153 GLU N . 18671 1
1014 . 2 2 3 3 ASP H H 1 8.353 0 . 1 . . . B 1 ASP H . 18671 1
1015 . 2 2 3 3 ASP N N 15 122.522 0 . 1 . . . B 1 ASP N . 18671 1
1016 . 2 2 4 4 SER H H 1 8.028 0 . 1 . . . B 2 SER H . 18671 1
1017 . 2 2 4 4 SER N N 15 115.259 0 . 1 . . . B 2 SER N . 18671 1
1018 . 2 2 5 5 ALA H H 1 8.223 0.002 . 1 . . . B 3 ALA H . 18671 1
1019 . 2 2 5 5 ALA HA H 1 4.452 0.002 . 1 . . . B 3 ALA HA . 18671 1
1020 . 2 2 5 5 ALA HB1 H 1 1.271 0.002 . 1 . . . B 3 ALA HB1 . 18671 1
1021 . 2 2 5 5 ALA HB2 H 1 1.271 0.002 . 1 . . . B 3 ALA HB2 . 18671 1
1022 . 2 2 5 5 ALA HB3 H 1 1.271 0.002 . 1 . . . B 3 ALA HB3 . 18671 1
1023 . 2 2 5 5 ALA CA C 13 52.21 0.007 . 1 . . . B 3 ALA CA . 18671 1
1024 . 2 2 5 5 ALA CB C 13 19.831 0 . 1 . . . B 3 ALA CB . 18671 1
1025 . 2 2 5 5 ALA N N 15 125.713 0.047 . 1 . . . B 3 ALA N . 18671 1
1026 . 2 2 6 6 SER H H 1 8.761 0.002 . 1 . . . B 4 SER H . 18671 1
1027 . 2 2 6 6 SER HB2 H 1 4.079 0 . 2 . . . B 4 SER HB2 . 18671 1
1028 . 2 2 6 6 SER HB3 H 1 4.408 0.004 . 2 . . . B 4 SER HB3 . 18671 1
1029 . 2 2 6 6 SER CB C 13 65.368 0.009 . 1 . . . B 4 SER CB . 18671 1
1030 . 2 2 6 6 SER N N 15 118.013 0.02 . 1 . . . B 4 SER N . 18671 1
1031 . 2 2 7 7 LYS H H 1 8.893 0.009 . 1 . . . B 5 LYS H . 18671 1
1032 . 2 2 7 7 LYS HA H 1 4.134 0 . 1 . . . B 5 LYS HA . 18671 1
1033 . 2 2 7 7 LYS HB2 H 1 1.938 0 . 2 . . . B 5 LYS HB2 . 18671 1
1034 . 2 2 7 7 LYS HB3 H 1 2.1 0 . 2 . . . B 5 LYS HB3 . 18671 1
1035 . 2 2 7 7 LYS HG2 H 1 1.699 0 . 2 . . . B 5 LYS HG2 . 18671 1
1036 . 2 2 7 7 LYS HG3 H 1 1.81 0 . 2 . . . B 5 LYS HG3 . 18671 1
1037 . 2 2 7 7 LYS HD2 H 1 1.838 0.006 . 2 . . . B 5 LYS HD2 . 18671 1
1038 . 2 2 7 7 LYS HD3 H 1 1.968 0.008 . 2 . . . B 5 LYS HD3 . 18671 1
1039 . 2 2 7 7 LYS HE2 H 1 3.187 0 . 2 . . . B 5 LYS HE2 . 18671 1
1040 . 2 2 7 7 LYS HE3 H 1 3.247 0 . 2 . . . B 5 LYS HE3 . 18671 1
1041 . 2 2 7 7 LYS CA C 13 59.651 0 . 1 . . . B 5 LYS CA . 18671 1
1042 . 2 2 7 7 LYS CB C 13 32.323 0.009 . 1 . . . B 5 LYS CB . 18671 1
1043 . 2 2 7 7 LYS CG C 13 25.387 0.02 . 1 . . . B 5 LYS CG . 18671 1
1044 . 2 2 7 7 LYS CD C 13 29.778 0.118 . 1 . . . B 5 LYS CD . 18671 1
1045 . 2 2 7 7 LYS CE C 13 42.32 0.066 . 1 . . . B 5 LYS CE . 18671 1
1046 . 2 2 7 7 LYS N N 15 120.512 0.021 . 1 . . . B 5 LYS N . 18671 1
1047 . 2 2 8 8 GLU H H 1 8.935 0 . 1 . . . B 6 GLU H . 18671 1
1048 . 2 2 8 8 GLU HA H 1 3.862 0.003 . 1 . . . B 6 GLU HA . 18671 1
1049 . 2 2 8 8 GLU HB2 H 1 2.284 0 . 2 . . . B 6 GLU HB2 . 18671 1
1050 . 2 2 8 8 GLU HB3 H 1 2.036 0.001 . 2 . . . B 6 GLU HB3 . 18671 1
1051 . 2 2 8 8 GLU HG2 H 1 2.489 0 . 2 . . . B 6 GLU HG2 . 18671 1
1052 . 2 2 8 8 GLU HG3 H 1 2.668 0.002 . 2 . . . B 6 GLU HG3 . 18671 1
1053 . 2 2 8 8 GLU CA C 13 61.306 0.046 . 1 . . . B 6 GLU CA . 18671 1
1054 . 2 2 8 8 GLU CB C 13 28.904 0.017 . 1 . . . B 6 GLU CB . 18671 1
1055 . 2 2 8 8 GLU CG C 13 37.571 0.01 . 1 . . . B 6 GLU CG . 18671 1
1056 . 2 2 8 8 GLU N N 15 119.685 0 . 1 . . . B 6 GLU N . 18671 1
1057 . 2 2 9 9 GLU H H 1 7.677 0.005 . 1 . . . B 7 GLU H . 18671 1
1058 . 2 2 9 9 GLU HA H 1 3.678 0.001 . 1 . . . B 7 GLU HA . 18671 1
1059 . 2 2 9 9 GLU HB2 H 1 2.381 0 . 2 . . . B 7 GLU HB2 . 18671 1
1060 . 2 2 9 9 GLU HB3 H 1 1.884 0.004 . 2 . . . B 7 GLU HB3 . 18671 1
1061 . 2 2 9 9 GLU HG2 H 1 2.305 0 . 2 . . . B 7 GLU HG2 . 18671 1
1062 . 2 2 9 9 GLU HG3 H 1 2.115 0 . 2 . . . B 7 GLU HG3 . 18671 1
1063 . 2 2 9 9 GLU CA C 13 59.615 0.026 . 1 . . . B 7 GLU CA . 18671 1
1064 . 2 2 9 9 GLU CB C 13 29.609 0.1 . 1 . . . B 7 GLU CB . 18671 1
1065 . 2 2 9 9 GLU CG C 13 37.619 0 . 1 . . . B 7 GLU CG . 18671 1
1066 . 2 2 9 9 GLU N N 15 119.179 0 . 1 . . . B 7 GLU N . 18671 1
1067 . 2 2 10 10 ILE H H 1 8.162 0.001 . 1 . . . B 8 ILE H . 18671 1
1068 . 2 2 10 10 ILE HA H 1 3.271 0 . 1 . . . B 8 ILE HA . 18671 1
1069 . 2 2 10 10 ILE HB H 1 1.746 0.008 . 1 . . . B 8 ILE HB . 18671 1
1070 . 2 2 10 10 ILE HG12 H 1 1.718 0 . 2 . . . B 8 ILE HG12 . 18671 1
1071 . 2 2 10 10 ILE HG13 H 1 0.629 0.001 . 2 . . . B 8 ILE HG13 . 18671 1
1072 . 2 2 10 10 ILE HG21 H 1 0.254 0 . 1 . . . B 8 ILE HG21 . 18671 1
1073 . 2 2 10 10 ILE HG22 H 1 0.254 0 . 1 . . . B 8 ILE HG22 . 18671 1
1074 . 2 2 10 10 ILE HG23 H 1 0.254 0 . 1 . . . B 8 ILE HG23 . 18671 1
1075 . 2 2 10 10 ILE HD11 H 1 0.617 0 . 1 . . . B 8 ILE HD11 . 18671 1
1076 . 2 2 10 10 ILE HD12 H 1 0.617 0 . 1 . . . B 8 ILE HD12 . 18671 1
1077 . 2 2 10 10 ILE HD13 H 1 0.617 0 . 1 . . . B 8 ILE HD13 . 18671 1
1078 . 2 2 10 10 ILE CA C 13 65.744 0 . 1 . . . B 8 ILE CA . 18671 1
1079 . 2 2 10 10 ILE CB C 13 37.353 0 . 1 . . . B 8 ILE CB . 18671 1
1080 . 2 2 10 10 ILE CG1 C 13 29.58 0.033 . 1 . . . B 8 ILE CG1 . 18671 1
1081 . 2 2 10 10 ILE CG2 C 13 17.733 0.001 . 1 . . . B 8 ILE CG2 . 18671 1
1082 . 2 2 10 10 ILE CD1 C 13 12.503 0 . 1 . . . B 8 ILE CD1 . 18671 1
1083 . 2 2 10 10 ILE N N 15 121.054 0 . 1 . . . B 8 ILE N . 18671 1
1084 . 2 2 11 11 ALA H H 1 8.171 0.001 . 1 . . . B 9 ALA H . 18671 1
1085 . 2 2 11 11 ALA HA H 1 3.857 0.001 . 1 . . . B 9 ALA HA . 18671 1
1086 . 2 2 11 11 ALA HB1 H 1 1.051 0 . 1 . . . B 9 ALA HB1 . 18671 1
1087 . 2 2 11 11 ALA HB2 H 1 1.051 0 . 1 . . . B 9 ALA HB2 . 18671 1
1088 . 2 2 11 11 ALA HB3 H 1 1.051 0 . 1 . . . B 9 ALA HB3 . 18671 1
1089 . 2 2 11 11 ALA CA C 13 55.722 0 . 1 . . . B 9 ALA CA . 18671 1
1090 . 2 2 11 11 ALA N N 15 120.965 0 . 1 . . . B 9 ALA N . 18671 1
1091 . 2 2 13 13 LEU H H 1 8.166 0 . 1 . . . B 11 LEU H . 18671 1
1092 . 2 2 13 13 LEU HA H 1 3.867 0 . 1 . . . B 11 LEU HA . 18671 1
1093 . 2 2 13 13 LEU HD21 H 1 0.278 0 . 1 . . . B 11 LEU HD21 . 18671 1
1094 . 2 2 13 13 LEU HD22 H 1 0.278 0 . 1 . . . B 11 LEU HD22 . 18671 1
1095 . 2 2 13 13 LEU HD23 H 1 0.278 0 . 1 . . . B 11 LEU HD23 . 18671 1
1096 . 2 2 13 13 LEU CA C 13 58.083 0 . 1 . . . B 11 LEU CA . 18671 1
1097 . 2 2 13 13 LEU CD2 C 13 25.059 0 . 1 . . . B 11 LEU CD2 . 18671 1
1098 . 2 2 14 14 ILE H H 1 8.158 0 . 1 . . . B 12 ILE H . 18671 1
1099 . 2 2 14 14 ILE HA H 1 3.264 0.002 . 1 . . . B 12 ILE HA . 18671 1
1100 . 2 2 14 14 ILE HB H 1 2.167 0 . 1 . . . B 12 ILE HB . 18671 1
1101 . 2 2 14 14 ILE HG12 H 1 1.648 0.004 . 2 . . . B 12 ILE HG12 . 18671 1
1102 . 2 2 14 14 ILE HG13 H 1 0.349 0 . 2 . . . B 12 ILE HG13 . 18671 1
1103 . 2 2 14 14 ILE HG21 H 1 0.757 0 . 1 . . . B 12 ILE HG21 . 18671 1
1104 . 2 2 14 14 ILE HG22 H 1 0.757 0 . 1 . . . B 12 ILE HG22 . 18671 1
1105 . 2 2 14 14 ILE HG23 H 1 0.757 0 . 1 . . . B 12 ILE HG23 . 18671 1
1106 . 2 2 14 14 ILE HD11 H 1 0.517 0.002 . 1 . . . B 12 ILE HD11 . 18671 1
1107 . 2 2 14 14 ILE HD12 H 1 0.517 0.002 . 1 . . . B 12 ILE HD12 . 18671 1
1108 . 2 2 14 14 ILE HD13 H 1 0.517 0.002 . 1 . . . B 12 ILE HD13 . 18671 1
1109 . 2 2 14 14 ILE CA C 13 65.716 0 . 1 . . . B 12 ILE CA . 18671 1
1110 . 2 2 14 14 ILE CB C 13 38.144 0 . 1 . . . B 12 ILE CB . 18671 1
1111 . 2 2 14 14 ILE CG1 C 13 29.558 0 . 1 . . . B 12 ILE CG1 . 18671 1
1112 . 2 2 14 14 ILE CG2 C 13 19.025 0 . 1 . . . B 12 ILE CG2 . 18671 1
1113 . 2 2 14 14 ILE CD1 C 13 15.727 0 . 1 . . . B 12 ILE CD1 . 18671 1
1114 . 2 2 15 15 VAL H H 1 8.678 0 . 1 . . . B 13 VAL H . 18671 1
1115 . 2 2 15 15 VAL HA H 1 3.629 0.002 . 1 . . . B 13 VAL HA . 18671 1
1116 . 2 2 15 15 VAL HB H 1 2.438 0.004 . 1 . . . B 13 VAL HB . 18671 1
1117 . 2 2 15 15 VAL HG11 H 1 1.379 0 . 2 . . . B 13 VAL HG11 . 18671 1
1118 . 2 2 15 15 VAL HG12 H 1 1.379 0 . 2 . . . B 13 VAL HG12 . 18671 1
1119 . 2 2 15 15 VAL HG13 H 1 1.379 0 . 2 . . . B 13 VAL HG13 . 18671 1
1120 . 2 2 15 15 VAL HG21 H 1 1.17 0.001 . 2 . . . B 13 VAL HG21 . 18671 1
1121 . 2 2 15 15 VAL HG22 H 1 1.17 0.001 . 2 . . . B 13 VAL HG22 . 18671 1
1122 . 2 2 15 15 VAL HG23 H 1 1.17 0.001 . 2 . . . B 13 VAL HG23 . 18671 1
1123 . 2 2 15 15 VAL CA C 13 68.453 0.005 . 1 . . . B 13 VAL CA . 18671 1
1124 . 2 2 15 15 VAL CB C 13 31.357 0.051 . 1 . . . B 13 VAL CB . 18671 1
1125 . 2 2 15 15 VAL CG1 C 13 24.666 0 . 2 . . . B 13 VAL CG1 . 18671 1
1126 . 2 2 15 15 VAL CG2 C 13 22.557 0 . 2 . . . B 13 VAL CG2 . 18671 1
1127 . 2 2 15 15 VAL N N 15 120.779 0 . 1 . . . B 13 VAL N . 18671 1
1128 . 2 2 16 16 ASN H H 1 8.742 0.005 . 1 . . . B 14 ASN H . 18671 1
1129 . 2 2 16 16 ASN HA H 1 3.865 0.005 . 1 . . . B 14 ASN HA . 18671 1
1130 . 2 2 16 16 ASN HB2 H 1 2.709 0.004 . 2 . . . B 14 ASN HB2 . 18671 1
1131 . 2 2 16 16 ASN HB3 H 1 2.788 0.005 . 2 . . . B 14 ASN HB3 . 18671 1
1132 . 2 2 16 16 ASN HD21 H 1 6.996 0.003 . 1 . . . B 14 ASN HD21 . 18671 1
1133 . 2 2 16 16 ASN HD22 H 1 7.708 0.006 . 1 . . . B 14 ASN HD22 . 18671 1
1134 . 2 2 16 16 ASN CA C 13 58.105 0.048 . 1 . . . B 14 ASN CA . 18671 1
1135 . 2 2 16 16 ASN CB C 13 39.84 0.004 . 1 . . . B 14 ASN CB . 18671 1
1136 . 2 2 16 16 ASN N N 15 119.409 0 . 1 . . . B 14 ASN N . 18671 1
1137 . 2 2 16 16 ASN ND2 N 15 113.285 0.007 . 1 . . . B 14 ASN ND2 . 18671 1
1138 . 2 2 17 17 TYR H H 1 8.132 0.002 . 1 . . . B 15 TYR H . 18671 1
1139 . 2 2 17 17 TYR HA H 1 4.306 0.005 . 1 . . . B 15 TYR HA . 18671 1
1140 . 2 2 17 17 TYR HB2 H 1 3.122 0 . 2 . . . B 15 TYR HB2 . 18671 1
1141 . 2 2 17 17 TYR HB3 H 1 2.951 0.006 . 2 . . . B 15 TYR HB3 . 18671 1
1142 . 2 2 17 17 TYR HD1 H 1 6.677 0.005 . 3 . . . B 15 TYR HD1 . 18671 1
1143 . 2 2 17 17 TYR HD2 H 1 6.677 0.005 . 3 . . . B 15 TYR HD2 . 18671 1
1144 . 2 2 17 17 TYR CA C 13 61.19 0.042 . 1 . . . B 15 TYR CA . 18671 1
1145 . 2 2 17 17 TYR CB C 13 38.195 0 . 1 . . . B 15 TYR CB . 18671 1
1146 . 2 2 17 17 TYR CD1 C 13 133.07 0 . 3 . . . B 15 TYR CD1 . 18671 1
1147 . 2 2 17 17 TYR CD2 C 13 133.07 0 . 3 . . . B 15 TYR CD2 . 18671 1
1148 . 2 2 17 17 TYR N N 15 121.932 0 . 1 . . . B 15 TYR N . 18671 1
1149 . 2 2 18 18 PHE H H 1 8.45 0.004 . 1 . . . B 16 PHE H . 18671 1
1150 . 2 2 18 18 PHE HB2 H 1 3.189 0.014 . 2 . . . B 16 PHE HB2 . 18671 1
1151 . 2 2 18 18 PHE HB3 H 1 3.563 0.014 . 2 . . . B 16 PHE HB3 . 18671 1
1152 . 2 2 18 18 PHE HD1 H 1 7.194 0 . 3 . . . B 16 PHE HD1 . 18671 1
1153 . 2 2 18 18 PHE HD2 H 1 7.194 0 . 3 . . . B 16 PHE HD2 . 18671 1
1154 . 2 2 18 18 PHE HE1 H 1 7.305 0 . 3 . . . B 16 PHE HE1 . 18671 1
1155 . 2 2 18 18 PHE HE2 H 1 7.305 0 . 3 . . . B 16 PHE HE2 . 18671 1
1156 . 2 2 18 18 PHE HZ H 1 7.182 0 . 1 . . . B 16 PHE HZ . 18671 1
1157 . 2 2 18 18 PHE CB C 13 37.486 0.064 . 1 . . . B 16 PHE CB . 18671 1
1158 . 2 2 18 18 PHE CE1 C 13 130.621 0 . 3 . . . B 16 PHE CE1 . 18671 1
1159 . 2 2 18 18 PHE CE2 C 13 130.621 0 . 3 . . . B 16 PHE CE2 . 18671 1
1160 . 2 2 18 18 PHE CZ C 13 130.59 0 . 1 . . . B 16 PHE CZ . 18671 1
1161 . 2 2 18 18 PHE N N 15 118.686 0 . 1 . . . B 16 PHE N . 18671 1
1162 . 2 2 19 19 SER H H 1 9.053 0.009 . 1 . . . B 17 SER H . 18671 1
1163 . 2 2 19 19 SER HA H 1 4.043 0 . 1 . . . B 17 SER HA . 18671 1
1164 . 2 2 19 19 SER HB2 H 1 4.075 0 . 2 . . . B 17 SER HB2 . 18671 1
1165 . 2 2 19 19 SER HB3 H 1 4.184 0 . 2 . . . B 17 SER HB3 . 18671 1
1166 . 2 2 19 19 SER CA C 13 62.681 0 . 1 . . . B 17 SER CA . 18671 1
1167 . 2 2 19 19 SER CB C 13 62.884 0.017 . 1 . . . B 17 SER CB . 18671 1
1168 . 2 2 19 19 SER N N 15 116.625 0 . 1 . . . B 17 SER N . 18671 1
1169 . 2 2 20 20 SER H H 1 7.872 0 . 1 . . . B 18 SER H . 18671 1
1170 . 2 2 20 20 SER HA H 1 4.288 0 . 1 . . . B 18 SER HA . 18671 1
1171 . 2 2 20 20 SER HB3 H 1 4.029 0 . 1 . . . B 18 SER HB3 . 18671 1
1172 . 2 2 20 20 SER CA C 13 61.669 0 . 1 . . . B 18 SER CA . 18671 1
1173 . 2 2 20 20 SER CB C 13 63.005 0 . 1 . . . B 18 SER CB . 18671 1
1174 . 2 2 20 20 SER N N 15 117.637 0 . 1 . . . B 18 SER N . 18671 1
1175 . 2 2 21 21 ILE H H 1 7.293 0.006 . 1 . . . B 19 ILE H . 18671 1
1176 . 2 2 21 21 ILE HA H 1 3.757 0.004 . 1 . . . B 19 ILE HA . 18671 1
1177 . 2 2 21 21 ILE HB H 1 2.071 0 . 1 . . . B 19 ILE HB . 18671 1
1178 . 2 2 21 21 ILE HG12 H 1 1.413 0.005 . 2 . . . B 19 ILE HG12 . 18671 1
1179 . 2 2 21 21 ILE HG13 H 1 1.153 0.002 . 2 . . . B 19 ILE HG13 . 18671 1
1180 . 2 2 21 21 ILE HG21 H 1 0.762 0 . 1 . . . B 19 ILE HG21 . 18671 1
1181 . 2 2 21 21 ILE HG22 H 1 0.762 0 . 1 . . . B 19 ILE HG22 . 18671 1
1182 . 2 2 21 21 ILE HG23 H 1 0.762 0 . 1 . . . B 19 ILE HG23 . 18671 1
1183 . 2 2 21 21 ILE HD11 H 1 0.759 0.001 . 1 . . . B 19 ILE HD11 . 18671 1
1184 . 2 2 21 21 ILE HD12 H 1 0.759 0.001 . 1 . . . B 19 ILE HD12 . 18671 1
1185 . 2 2 21 21 ILE HD13 H 1 0.759 0.001 . 1 . . . B 19 ILE HD13 . 18671 1
1186 . 2 2 21 21 ILE CA C 13 64.25 0.028 . 1 . . . B 19 ILE CA . 18671 1
1187 . 2 2 21 21 ILE CB C 13 37.615 0 . 1 . . . B 19 ILE CB . 18671 1
1188 . 2 2 21 21 ILE CG1 C 13 28.359 0.012 . 1 . . . B 19 ILE CG1 . 18671 1
1189 . 2 2 21 21 ILE CG2 C 13 17.704 0 . 1 . . . B 19 ILE CG2 . 18671 1
1190 . 2 2 21 21 ILE CD1 C 13 12.578 0.026 . 1 . . . B 19 ILE CD1 . 18671 1
1191 . 2 2 21 21 ILE N N 15 121.901 0.026 . 1 . . . B 19 ILE N . 18671 1
1192 . 2 2 22 22 VAL H H 1 7.733 0.003 . 1 . . . B 20 VAL H . 18671 1
1193 . 2 2 22 22 VAL HA H 1 3.586 0.001 . 1 . . . B 20 VAL HA . 18671 1
1194 . 2 2 22 22 VAL HB H 1 2.213 0.002 . 1 . . . B 20 VAL HB . 18671 1
1195 . 2 2 22 22 VAL HG11 H 1 0.997 0 . 2 . . . B 20 VAL HG11 . 18671 1
1196 . 2 2 22 22 VAL HG12 H 1 0.997 0 . 2 . . . B 20 VAL HG12 . 18671 1
1197 . 2 2 22 22 VAL HG13 H 1 0.997 0 . 2 . . . B 20 VAL HG13 . 18671 1
1198 . 2 2 22 22 VAL HG21 H 1 0.978 0 . 2 . . . B 20 VAL HG21 . 18671 1
1199 . 2 2 22 22 VAL HG22 H 1 0.978 0 . 2 . . . B 20 VAL HG22 . 18671 1
1200 . 2 2 22 22 VAL HG23 H 1 0.978 0 . 2 . . . B 20 VAL HG23 . 18671 1
1201 . 2 2 22 22 VAL CA C 13 66.815 0.002 . 1 . . . B 20 VAL CA . 18671 1
1202 . 2 2 22 22 VAL CB C 13 32.002 0 . 1 . . . B 20 VAL CB . 18671 1
1203 . 2 2 22 22 VAL CG1 C 13 23.446 0 . 2 . . . B 20 VAL CG1 . 18671 1
1204 . 2 2 22 22 VAL CG2 C 13 21.725 0 . 2 . . . B 20 VAL CG2 . 18671 1
1205 . 2 2 22 22 VAL N N 15 118.189 0.006 . 1 . . . B 20 VAL N . 18671 1
1206 . 2 2 23 23 GLU H H 1 8.706 0.002 . 1 . . . B 21 GLU H . 18671 1
1207 . 2 2 23 23 GLU HA H 1 4.03 0 . 1 . . . B 21 GLU HA . 18671 1
1208 . 2 2 23 23 GLU HB2 H 1 2.124 0 . 2 . . . B 21 GLU HB2 . 18671 1
1209 . 2 2 23 23 GLU HB3 H 1 2.172 0 . 2 . . . B 21 GLU HB3 . 18671 1
1210 . 2 2 23 23 GLU HG2 H 1 2.309 0 . 2 . . . B 21 GLU HG2 . 18671 1
1211 . 2 2 23 23 GLU HG3 H 1 2.384 0 . 2 . . . B 21 GLU HG3 . 18671 1
1212 . 2 2 23 23 GLU CA C 13 59.514 0 . 1 . . . B 21 GLU CA . 18671 1
1213 . 2 2 23 23 GLU CB C 13 29.8 0.014 . 1 . . . B 21 GLU CB . 18671 1
1214 . 2 2 23 23 GLU CG C 13 36.273 0.031 . 1 . . . B 21 GLU CG . 18671 1
1215 . 2 2 23 23 GLU N N 15 122.316 0 . 1 . . . B 21 GLU N . 18671 1
1216 . 2 2 24 24 LYS H H 1 7.856 0.005 . 1 . . . B 22 LYS H . 18671 1
1217 . 2 2 24 24 LYS HA H 1 4.208 0.005 . 1 . . . B 22 LYS HA . 18671 1
1218 . 2 2 24 24 LYS HB2 H 1 1.777 0 . 2 . . . B 22 LYS HB2 . 18671 1
1219 . 2 2 24 24 LYS HB3 H 1 2.06 0 . 2 . . . B 22 LYS HB3 . 18671 1
1220 . 2 2 24 24 LYS HG2 H 1 1.697 0.004 . 2 . . . B 22 LYS HG2 . 18671 1
1221 . 2 2 24 24 LYS HG3 H 1 1.456 0.003 . 2 . . . B 22 LYS HG3 . 18671 1
1222 . 2 2 24 24 LYS HD3 H 1 1.643 0 . 1 . . . B 22 LYS HD3 . 18671 1
1223 . 2 2 24 24 LYS HE3 H 1 2.942 0.002 . 1 . . . B 22 LYS HE3 . 18671 1
1224 . 2 2 24 24 LYS CA C 13 56.695 0.005 . 1 . . . B 22 LYS CA . 18671 1
1225 . 2 2 24 24 LYS CB C 13 32.622 0.001 . 1 . . . B 22 LYS CB . 18671 1
1226 . 2 2 24 24 LYS CG C 13 25.991 0.029 . 1 . . . B 22 LYS CG . 18671 1
1227 . 2 2 24 24 LYS CD C 13 29.122 0 . 1 . . . B 22 LYS CD . 18671 1
1228 . 2 2 24 24 LYS CE C 13 42.16 0 . 1 . . . B 22 LYS CE . 18671 1
1229 . 2 2 24 24 LYS N N 15 115.562 0 . 1 . . . B 22 LYS N . 18671 1
1230 . 2 2 25 25 LYS H H 1 7.936 0.002 . 1 . . . B 23 LYS H . 18671 1
1231 . 2 2 25 25 LYS HA H 1 3.95 0.003 . 1 . . . B 23 LYS HA . 18671 1
1232 . 2 2 25 25 LYS HB2 H 1 2.09 0.004 . 2 . . . B 23 LYS HB2 . 18671 1
1233 . 2 2 25 25 LYS HB3 H 1 2.017 0.002 . 2 . . . B 23 LYS HB3 . 18671 1
1234 . 2 2 25 25 LYS HG3 H 1 1.422 0.003 . 1 . . . B 23 LYS HG3 . 18671 1
1235 . 2 2 25 25 LYS HD2 H 1 1.726 0.013 . 1 . . . B 23 LYS HD2 . 18671 1
1236 . 2 2 25 25 LYS HD3 H 1 1.726 0.013 . 1 . . . B 23 LYS HD3 . 18671 1
1237 . 2 2 25 25 LYS HE3 H 1 3.063 0 . 1 . . . B 23 LYS HE3 . 18671 1
1238 . 2 2 25 25 LYS CA C 13 57.412 0.001 . 1 . . . B 23 LYS CA . 18671 1
1239 . 2 2 25 25 LYS CB C 13 28.868 0.101 . 1 . . . B 23 LYS CB . 18671 1
1240 . 2 2 25 25 LYS CG C 13 24.929 0 . 1 . . . B 23 LYS CG . 18671 1
1241 . 2 2 25 25 LYS CD C 13 29.217 0.004 . 1 . . . B 23 LYS CD . 18671 1
1242 . 2 2 25 25 LYS CE C 13 42.457 0 . 1 . . . B 23 LYS CE . 18671 1
1243 . 2 2 25 25 LYS N N 15 115.414 0 . 1 . . . B 23 LYS N . 18671 1
1244 . 2 2 26 26 GLU H H 1 8.083 0.004 . 1 . . . B 24 GLU H . 18671 1
1245 . 2 2 26 26 GLU HA H 1 4.334 0 . 1 . . . B 24 GLU HA . 18671 1
1246 . 2 2 26 26 GLU HB2 H 1 1.864 0.003 . 2 . . . B 24 GLU HB2 . 18671 1
1247 . 2 2 26 26 GLU HB3 H 1 2.28 0 . 2 . . . B 24 GLU HB3 . 18671 1
1248 . 2 2 26 26 GLU HG2 H 1 2.239 0.019 . 1 . . . B 24 GLU HG2 . 18671 1
1249 . 2 2 26 26 GLU HG3 H 1 2.239 0.019 . 1 . . . B 24 GLU HG3 . 18671 1
1250 . 2 2 26 26 GLU CA C 13 56.514 0 . 1 . . . B 24 GLU CA . 18671 1
1251 . 2 2 26 26 GLU CB C 13 30.069 0.098 . 1 . . . B 24 GLU CB . 18671 1
1252 . 2 2 26 26 GLU CG C 13 37.244 0.006 . 1 . . . B 24 GLU CG . 18671 1
1253 . 2 2 26 26 GLU N N 15 117.326 0 . 1 . . . B 24 GLU N . 18671 1
1254 . 2 2 27 27 ILE H H 1 7.263 0.005 . 1 . . . B 25 ILE H . 18671 1
1255 . 2 2 27 27 ILE HA H 1 4.485 0.005 . 1 . . . B 25 ILE HA . 18671 1
1256 . 2 2 27 27 ILE HB H 1 1.588 0 . 1 . . . B 25 ILE HB . 18671 1
1257 . 2 2 27 27 ILE HG12 H 1 1.468 0.002 . 2 . . . B 25 ILE HG12 . 18671 1
1258 . 2 2 27 27 ILE HG13 H 1 1.024 0.002 . 2 . . . B 25 ILE HG13 . 18671 1
1259 . 2 2 27 27 ILE HG21 H 1 0.601 0 . 1 . . . B 25 ILE HG21 . 18671 1
1260 . 2 2 27 27 ILE HG22 H 1 0.601 0 . 1 . . . B 25 ILE HG22 . 18671 1
1261 . 2 2 27 27 ILE HG23 H 1 0.601 0 . 1 . . . B 25 ILE HG23 . 18671 1
1262 . 2 2 27 27 ILE HD11 H 1 0.263 0.004 . 1 . . . B 25 ILE HD11 . 18671 1
1263 . 2 2 27 27 ILE HD12 H 1 0.263 0.004 . 1 . . . B 25 ILE HD12 . 18671 1
1264 . 2 2 27 27 ILE HD13 H 1 0.263 0.004 . 1 . . . B 25 ILE HD13 . 18671 1
1265 . 2 2 27 27 ILE CA C 13 58.696 0.009 . 1 . . . B 25 ILE CA . 18671 1
1266 . 2 2 27 27 ILE CB C 13 41.535 0 . 1 . . . B 25 ILE CB . 18671 1
1267 . 2 2 27 27 ILE CG1 C 13 27.159 0.042 . 1 . . . B 25 ILE CG1 . 18671 1
1268 . 2 2 27 27 ILE CG2 C 13 16.085 0 . 1 . . . B 25 ILE CG2 . 18671 1
1269 . 2 2 27 27 ILE CD1 C 13 14.494 0 . 1 . . . B 25 ILE CD1 . 18671 1
1270 . 2 2 27 27 ILE N N 15 114.475 0 . 1 . . . B 25 ILE N . 18671 1
1271 . 2 2 28 28 SER H H 1 8.068 0.005 . 1 . . . B 26 SER H . 18671 1
1272 . 2 2 28 28 SER HA H 1 4.359 0 . 1 . . . B 26 SER HA . 18671 1
1273 . 2 2 28 28 SER HB2 H 1 4.092 0.007 . 2 . . . B 26 SER HB2 . 18671 1
1274 . 2 2 28 28 SER HB3 H 1 4.351 0 . 2 . . . B 26 SER HB3 . 18671 1
1275 . 2 2 28 28 SER CA C 13 58.155 0 . 1 . . . B 26 SER CA . 18671 1
1276 . 2 2 28 28 SER CB C 13 64.734 0.041 . 1 . . . B 26 SER CB . 18671 1
1277 . 2 2 28 28 SER N N 15 119.348 0.025 . 1 . . . B 26 SER N . 18671 1
1278 . 2 2 29 29 GLU H H 1 8.844 0.005 . 1 . . . B 27 GLU H . 18671 1
1279 . 2 2 29 29 GLU HA H 1 3.996 0.002 . 1 . . . B 27 GLU HA . 18671 1
1280 . 2 2 29 29 GLU HB3 H 1 2.075 0.001 . 1 . . . B 27 GLU HB3 . 18671 1
1281 . 2 2 29 29 GLU HG3 H 1 2.38 0 . 1 . . . B 27 GLU HG3 . 18671 1
1282 . 2 2 29 29 GLU CA C 13 60.244 0.027 . 1 . . . B 27 GLU CA . 18671 1
1283 . 2 2 29 29 GLU CB C 13 29.237 0 . 1 . . . B 27 GLU CB . 18671 1
1284 . 2 2 29 29 GLU CG C 13 36.769 0 . 1 . . . B 27 GLU CG . 18671 1
1285 . 2 2 29 29 GLU N N 15 121.044 0 . 1 . . . B 27 GLU N . 18671 1
1286 . 2 2 30 30 ASP H H 1 8.363 0.007 . 1 . . . B 28 ASP H . 18671 1
1287 . 2 2 30 30 ASP HA H 1 4.492 0 . 1 . . . B 28 ASP HA . 18671 1
1288 . 2 2 30 30 ASP HB2 H 1 2.537 0 . 2 . . . B 28 ASP HB2 . 18671 1
1289 . 2 2 30 30 ASP HB3 H 1 2.737 0 . 2 . . . B 28 ASP HB3 . 18671 1
1290 . 2 2 30 30 ASP CA C 13 57.26 0 . 1 . . . B 28 ASP CA . 18671 1
1291 . 2 2 30 30 ASP CB C 13 40.188 0.001 . 1 . . . B 28 ASP CB . 18671 1
1292 . 2 2 30 30 ASP N N 15 118.438 0.084 . 1 . . . B 28 ASP N . 18671 1
1293 . 2 2 31 31 GLY H H 1 8.092 0.005 . 1 . . . B 29 GLY H . 18671 1
1294 . 2 2 31 31 GLY HA2 H 1 3.552 0.003 . 2 . . . B 29 GLY HA2 . 18671 1
1295 . 2 2 31 31 GLY HA3 H 1 3.634 0.006 . 2 . . . B 29 GLY HA3 . 18671 1
1296 . 2 2 31 31 GLY CA C 13 47.496 0.028 . 1 . . . B 29 GLY CA . 18671 1
1297 . 2 2 31 31 GLY N N 15 110.056 0 . 1 . . . B 29 GLY N . 18671 1
1298 . 2 2 32 32 ALA H H 1 8.744 0.003 . 1 . . . B 30 ALA H . 18671 1
1299 . 2 2 32 32 ALA HA H 1 3.749 0 . 1 . . . B 30 ALA HA . 18671 1
1300 . 2 2 32 32 ALA HB1 H 1 1.48 0 . 1 . . . B 30 ALA HB1 . 18671 1
1301 . 2 2 32 32 ALA HB2 H 1 1.48 0 . 1 . . . B 30 ALA HB2 . 18671 1
1302 . 2 2 32 32 ALA HB3 H 1 1.48 0 . 1 . . . B 30 ALA HB3 . 18671 1
1303 . 2 2 32 32 ALA CA C 13 55.331 0.002 . 1 . . . B 30 ALA CA . 18671 1
1304 . 2 2 32 32 ALA N N 15 125.074 0.013 . 1 . . . B 30 ALA N . 18671 1
1305 . 2 2 33 33 ASP H H 1 7.958 0.002 . 1 . . . B 31 ASP H . 18671 1
1306 . 2 2 33 33 ASP HA H 1 4.504 0 . 1 . . . B 31 ASP HA . 18671 1
1307 . 2 2 33 33 ASP HB2 H 1 3.079 0 . 2 . . . B 31 ASP HB2 . 18671 1
1308 . 2 2 33 33 ASP HB3 H 1 2.613 0 . 2 . . . B 31 ASP HB3 . 18671 1
1309 . 2 2 33 33 ASP N N 15 119.598 0.029 . 1 . . . B 31 ASP N . 18671 1
1310 . 2 2 34 34 SER H H 1 7.634 0 . 1 . . . B 32 SER H . 18671 1
1311 . 2 2 35 35 LEU H H 1 8.58 0.012 . 1 . . . B 33 LEU H . 18671 1
1312 . 2 2 35 35 LEU HA H 1 3.806 0.007 . 1 . . . B 33 LEU HA . 18671 1
1313 . 2 2 35 35 LEU HB2 H 1 1.052 0.012 . 2 . . . B 33 LEU HB2 . 18671 1
1314 . 2 2 35 35 LEU HB3 H 1 1.583 0.009 . 2 . . . B 33 LEU HB3 . 18671 1
1315 . 2 2 35 35 LEU HG H 1 1.456 0.012 . 1 . . . B 33 LEU HG . 18671 1
1316 . 2 2 35 35 LEU HD11 H 1 0.393 0.003 . 2 . . . B 33 LEU HD11 . 18671 1
1317 . 2 2 35 35 LEU HD12 H 1 0.393 0.003 . 2 . . . B 33 LEU HD12 . 18671 1
1318 . 2 2 35 35 LEU HD13 H 1 0.393 0.003 . 2 . . . B 33 LEU HD13 . 18671 1
1319 . 2 2 35 35 LEU HD21 H 1 0.153 0.002 . 2 . . . B 33 LEU HD21 . 18671 1
1320 . 2 2 35 35 LEU HD22 H 1 0.153 0.002 . 2 . . . B 33 LEU HD22 . 18671 1
1321 . 2 2 35 35 LEU HD23 H 1 0.153 0.002 . 2 . . . B 33 LEU HD23 . 18671 1
1322 . 2 2 35 35 LEU CA C 13 56.876 0.018 . 1 . . . B 33 LEU CA . 18671 1
1323 . 2 2 35 35 LEU CB C 13 41.225 0.01 . 1 . . . B 33 LEU CB . 18671 1
1324 . 2 2 35 35 LEU CG C 13 26.044 0.06 . 1 . . . B 33 LEU CG . 18671 1
1325 . 2 2 35 35 LEU CD1 C 13 24.964 0 . 2 . . . B 33 LEU CD1 . 18671 1
1326 . 2 2 35 35 LEU CD2 C 13 22.388 0.017 . 2 . . . B 33 LEU CD2 . 18671 1
1327 . 2 2 35 35 LEU N N 15 120.737 0 . 1 . . . B 33 LEU N . 18671 1
1328 . 2 2 36 36 ASN H H 1 8.642 0.007 . 1 . . . B 34 ASN H . 18671 1
1329 . 2 2 36 36 ASN HA H 1 4.502 0 . 1 . . . B 34 ASN HA . 18671 1
1330 . 2 2 36 36 ASN HB2 H 1 2.959 0.001 . 2 . . . B 34 ASN HB2 . 18671 1
1331 . 2 2 36 36 ASN HB3 H 1 3.038 0.005 . 2 . . . B 34 ASN HB3 . 18671 1
1332 . 2 2 36 36 ASN HD21 H 1 7.44 0.003 . 1 . . . B 34 ASN HD21 . 18671 1
1333 . 2 2 36 36 ASN HD22 H 1 6.855 0.003 . 1 . . . B 34 ASN HD22 . 18671 1
1334 . 2 2 36 36 ASN CA C 13 57.505 0 . 1 . . . B 34 ASN CA . 18671 1
1335 . 2 2 36 36 ASN CB C 13 38.508 0.027 . 1 . . . B 34 ASN CB . 18671 1
1336 . 2 2 36 36 ASN N N 15 120.654 0 . 1 . . . B 34 ASN N . 18671 1
1337 . 2 2 36 36 ASN ND2 N 15 112.344 0 . 1 . . . B 34 ASN ND2 . 18671 1
1338 . 2 2 37 37 VAL H H 1 7.253 0.006 . 1 . . . B 35 VAL H . 18671 1
1339 . 2 2 37 37 VAL HA H 1 3.873 0.002 . 1 . . . B 35 VAL HA . 18671 1
1340 . 2 2 37 37 VAL HB H 1 2.396 0.004 . 1 . . . B 35 VAL HB . 18671 1
1341 . 2 2 37 37 VAL HG11 H 1 1.053 0.001 . 2 . . . B 35 VAL HG11 . 18671 1
1342 . 2 2 37 37 VAL HG12 H 1 1.053 0.001 . 2 . . . B 35 VAL HG12 . 18671 1
1343 . 2 2 37 37 VAL HG13 H 1 1.053 0.001 . 2 . . . B 35 VAL HG13 . 18671 1
1344 . 2 2 37 37 VAL HG21 H 1 0.912 0.002 . 2 . . . B 35 VAL HG21 . 18671 1
1345 . 2 2 37 37 VAL HG22 H 1 0.912 0.002 . 2 . . . B 35 VAL HG22 . 18671 1
1346 . 2 2 37 37 VAL HG23 H 1 0.912 0.002 . 2 . . . B 35 VAL HG23 . 18671 1
1347 . 2 2 37 37 VAL CA C 13 66.402 0.021 . 1 . . . B 35 VAL CA . 18671 1
1348 . 2 2 37 37 VAL CB C 13 31.235 0 . 1 . . . B 35 VAL CB . 18671 1
1349 . 2 2 37 37 VAL CG1 C 13 22.899 0.042 . 1 . . . B 35 VAL CG1 . 18671 1
1350 . 2 2 37 37 VAL CG2 C 13 22.899 0.042 . 1 . . . B 35 VAL CG2 . 18671 1
1351 . 2 2 37 37 VAL N N 15 119.045 0.008 . 1 . . . B 35 VAL N . 18671 1
1352 . 2 2 38 38 ALA H H 1 8.465 0.006 . 1 . . . B 36 ALA H . 18671 1
1353 . 2 2 38 38 ALA HA H 1 3.802 0.003 . 1 . . . B 36 ALA HA . 18671 1
1354 . 2 2 38 38 ALA HB1 H 1 1.522 0.001 . 1 . . . B 36 ALA HB1 . 18671 1
1355 . 2 2 38 38 ALA HB2 H 1 1.522 0.001 . 1 . . . B 36 ALA HB2 . 18671 1
1356 . 2 2 38 38 ALA HB3 H 1 1.522 0.001 . 1 . . . B 36 ALA HB3 . 18671 1
1357 . 2 2 38 38 ALA CA C 13 56.31 0.002 . 1 . . . B 36 ALA CA . 18671 1
1358 . 2 2 38 38 ALA CB C 13 18.103 0.006 . 1 . . . B 36 ALA CB . 18671 1
1359 . 2 2 39 39 MET H H 1 8.897 0.008 . 1 . . . B 37 MET H . 18671 1
1360 . 2 2 39 39 MET HA H 1 3.984 0.001 . 1 . . . B 37 MET HA . 18671 1
1361 . 2 2 39 39 MET HB2 H 1 2.623 0 . 2 . . . B 37 MET HB2 . 18671 1
1362 . 2 2 39 39 MET HB3 H 1 1.986 0 . 2 . . . B 37 MET HB3 . 18671 1
1363 . 2 2 39 39 MET HG2 H 1 2.59 0 . 2 . . . B 37 MET HG2 . 18671 1
1364 . 2 2 39 39 MET HG3 H 1 3.114 0.004 . 2 . . . B 37 MET HG3 . 18671 1
1365 . 2 2 39 39 MET HE1 H 1 2.052 0 . 1 . . . B 37 MET HE1 . 18671 1
1366 . 2 2 39 39 MET HE2 H 1 2.052 0 . 1 . . . B 37 MET HE2 . 18671 1
1367 . 2 2 39 39 MET HE3 H 1 2.052 0 . 1 . . . B 37 MET HE3 . 18671 1
1368 . 2 2 39 39 MET CA C 13 61.394 0.053 . 1 . . . B 37 MET CA . 18671 1
1369 . 2 2 39 39 MET CB C 13 35.491 0 . 1 . . . B 37 MET CB . 18671 1
1370 . 2 2 39 39 MET CG C 13 34.244 0.069 . 1 . . . B 37 MET CG . 18671 1
1371 . 2 2 39 39 MET N N 15 115.403 0 . 1 . . . B 37 MET N . 18671 1
1372 . 2 2 40 40 ASP H H 1 7.945 0.005 . 1 . . . B 38 ASP H . 18671 1
1373 . 2 2 40 40 ASP HA H 1 4.515 0.013 . 1 . . . B 38 ASP HA . 18671 1
1374 . 2 2 40 40 ASP HB2 H 1 2.98 0 . 2 . . . B 38 ASP HB2 . 18671 1
1375 . 2 2 40 40 ASP HB3 H 1 2.619 0 . 2 . . . B 38 ASP HB3 . 18671 1
1376 . 2 2 40 40 ASP CA C 13 57.56 0 . 1 . . . B 38 ASP CA . 18671 1
1377 . 2 2 40 40 ASP CB C 13 40.19 0 . 1 . . . B 38 ASP CB . 18671 1
1378 . 2 2 40 40 ASP N N 15 122.779 0.011 . 1 . . . B 38 ASP N . 18671 1
1379 . 2 2 41 41 CYS H H 1 8.478 0.001 . 1 . . . B 39 CYS H . 18671 1
1380 . 2 2 41 41 CYS HA H 1 4.06 0 . 1 . . . B 39 CYS HA . 18671 1
1381 . 2 2 41 41 CYS HB2 H 1 3.006 0.018 . 1 . . . B 39 CYS HB2 . 18671 1
1382 . 2 2 41 41 CYS HB3 H 1 3.006 0.018 . 1 . . . B 39 CYS HB3 . 18671 1
1383 . 2 2 41 41 CYS CA C 13 62.987 0 . 1 . . . B 39 CYS CA . 18671 1
1384 . 2 2 41 41 CYS CB C 13 28.031 0 . 1 . . . B 39 CYS CB . 18671 1
1385 . 2 2 41 41 CYS N N 15 119.516 0 . 1 . . . B 39 CYS N . 18671 1
1386 . 2 2 42 42 ILE H H 1 8.75 0.005 . 1 . . . B 40 ILE H . 18671 1
1387 . 2 2 42 42 ILE HA H 1 3.281 0 . 1 . . . B 40 ILE HA . 18671 1
1388 . 2 2 42 42 ILE HB H 1 1.743 0 . 1 . . . B 40 ILE HB . 18671 1
1389 . 2 2 42 42 ILE HG12 H 1 0.688 0 . 2 . . . B 40 ILE HG12 . 18671 1
1390 . 2 2 42 42 ILE HG13 H 1 1.9 0 . 2 . . . B 40 ILE HG13 . 18671 1
1391 . 2 2 42 42 ILE HG21 H 1 1.112 0 . 1 . . . B 40 ILE HG21 . 18671 1
1392 . 2 2 42 42 ILE HG22 H 1 1.112 0 . 1 . . . B 40 ILE HG22 . 18671 1
1393 . 2 2 42 42 ILE HG23 H 1 1.112 0 . 1 . . . B 40 ILE HG23 . 18671 1
1394 . 2 2 42 42 ILE HD11 H 1 1.161 0 . 1 . . . B 40 ILE HD11 . 18671 1
1395 . 2 2 42 42 ILE HD12 H 1 1.161 0 . 1 . . . B 40 ILE HD12 . 18671 1
1396 . 2 2 42 42 ILE HD13 H 1 1.161 0 . 1 . . . B 40 ILE HD13 . 18671 1
1397 . 2 2 42 42 ILE CA C 13 65.948 0 . 1 . . . B 40 ILE CA . 18671 1
1398 . 2 2 42 42 ILE CB C 13 39.294 0 . 1 . . . B 40 ILE CB . 18671 1
1399 . 2 2 42 42 ILE CG1 C 13 29.183 0.056 . 1 . . . B 40 ILE CG1 . 18671 1
1400 . 2 2 42 42 ILE CG2 C 13 18.977 0 . 1 . . . B 40 ILE CG2 . 18671 1
1401 . 2 2 42 42 ILE CD1 C 13 15.026 0 . 1 . . . B 40 ILE CD1 . 18671 1
1402 . 2 2 42 42 ILE N N 15 120.19 0 . 1 . . . B 40 ILE N . 18671 1
1403 . 2 2 43 43 SER H H 1 7.567 0.007 . 1 . . . B 41 SER H . 18671 1
1404 . 2 2 43 43 SER HA H 1 3.018 0.004 . 1 . . . B 41 SER HA . 18671 1
1405 . 2 2 43 43 SER HB2 H 1 3.753 0 . 2 . . . B 41 SER HB2 . 18671 1
1406 . 2 2 43 43 SER HB3 H 1 3.911 0 . 2 . . . B 41 SER HB3 . 18671 1
1407 . 2 2 43 43 SER CA C 13 62.142 0.034 . 1 . . . B 41 SER CA . 18671 1
1408 . 2 2 43 43 SER CB C 13 62.447 0.052 . 1 . . . B 41 SER CB . 18671 1
1409 . 2 2 43 43 SER N N 15 114.688 0.023 . 1 . . . B 41 SER N . 18671 1
1410 . 2 2 44 44 GLU H H 1 7.653 0.005 . 1 . . . B 42 GLU H . 18671 1
1411 . 2 2 44 44 GLU HA H 1 3.968 0 . 1 . . . B 42 GLU HA . 18671 1
1412 . 2 2 44 44 GLU HB3 H 1 2.087 0 . 1 . . . B 42 GLU HB3 . 18671 1
1413 . 2 2 44 44 GLU HG3 H 1 2.302 0 . 1 . . . B 42 GLU HG3 . 18671 1
1414 . 2 2 44 44 GLU CA C 13 58.828 0 . 1 . . . B 42 GLU CA . 18671 1
1415 . 2 2 44 44 GLU CB C 13 29.277 0 . 1 . . . B 42 GLU CB . 18671 1
1416 . 2 2 44 44 GLU CG C 13 35.993 0 . 1 . . . B 42 GLU CG . 18671 1
1417 . 2 2 44 44 GLU N N 15 120.225 0.054 . 1 . . . B 42 GLU N . 18671 1
1418 . 2 2 45 45 ALA H H 1 8.102 0.005 . 1 . . . B 43 ALA H . 18671 1
1419 . 2 2 45 45 ALA HA H 1 3.845 0.002 . 1 . . . B 43 ALA HA . 18671 1
1420 . 2 2 45 45 ALA HB1 H 1 1.062 0 . 1 . . . B 43 ALA HB1 . 18671 1
1421 . 2 2 45 45 ALA HB2 H 1 1.062 0 . 1 . . . B 43 ALA HB2 . 18671 1
1422 . 2 2 45 45 ALA HB3 H 1 1.062 0 . 1 . . . B 43 ALA HB3 . 18671 1
1423 . 2 2 45 45 ALA CA C 13 54.873 0.009 . 1 . . . B 43 ALA CA . 18671 1
1424 . 2 2 45 45 ALA N N 15 120.772 0 . 1 . . . B 43 ALA N . 18671 1
1425 . 2 2 46 46 PHE H H 1 7.421 0.006 . 1 . . . B 44 PHE H . 18671 1
1426 . 2 2 46 46 PHE HB2 H 1 2.67 0.002 . 2 . . . B 44 PHE HB2 . 18671 1
1427 . 2 2 46 46 PHE HB3 H 1 3.493 0.005 . 2 . . . B 44 PHE HB3 . 18671 1
1428 . 2 2 46 46 PHE HD1 H 1 7.645 0.006 . 3 . . . B 44 PHE HD1 . 18671 1
1429 . 2 2 46 46 PHE HD2 H 1 7.645 0.006 . 3 . . . B 44 PHE HD2 . 18671 1
1430 . 2 2 46 46 PHE HZ H 1 7.159 0 . 1 . . . B 44 PHE HZ . 18671 1
1431 . 2 2 46 46 PHE CB C 13 40.041 0.012 . 1 . . . B 44 PHE CB . 18671 1
1432 . 2 2 46 46 PHE CD1 C 13 132.961 0 . 3 . . . B 44 PHE CD1 . 18671 1
1433 . 2 2 46 46 PHE CD2 C 13 132.961 0 . 3 . . . B 44 PHE CD2 . 18671 1
1434 . 2 2 46 46 PHE CZ C 13 130.74 0 . 1 . . . B 44 PHE CZ . 18671 1
1435 . 2 2 46 46 PHE N N 15 110.06 0 . 1 . . . B 44 PHE N . 18671 1
1436 . 2 2 47 47 GLY H H 1 7.692 0.015 . 1 . . . B 45 GLY H . 18671 1
1437 . 2 2 47 47 GLY HA2 H 1 3.957 0 . 2 . . . B 45 GLY HA2 . 18671 1
1438 . 2 2 47 47 GLY HA3 H 1 4.087 0 . 2 . . . B 45 GLY HA3 . 18671 1
1439 . 2 2 47 47 GLY CA C 13 47.198 0.039 . 1 . . . B 45 GLY CA . 18671 1
1440 . 2 2 47 47 GLY N N 15 108.81 0 . 1 . . . B 45 GLY N . 18671 1
1441 . 2 2 48 48 PHE H H 1 7.917 0.004 . 1 . . . B 46 PHE H . 18671 1
1442 . 2 2 48 48 PHE HA H 1 5.201 0.004 . 1 . . . B 46 PHE HA . 18671 1
1443 . 2 2 48 48 PHE HB2 H 1 3.032 0.01 . 2 . . . B 46 PHE HB2 . 18671 1
1444 . 2 2 48 48 PHE HB3 H 1 3.143 0.011 . 2 . . . B 46 PHE HB3 . 18671 1
1445 . 2 2 48 48 PHE HD1 H 1 7.096 0.004 . 3 . . . B 46 PHE HD1 . 18671 1
1446 . 2 2 48 48 PHE HD2 H 1 7.096 0.004 . 3 . . . B 46 PHE HD2 . 18671 1
1447 . 2 2 48 48 PHE HE1 H 1 7.148 0 . 3 . . . B 46 PHE HE1 . 18671 1
1448 . 2 2 48 48 PHE HE2 H 1 7.148 0 . 3 . . . B 46 PHE HE2 . 18671 1
1449 . 2 2 48 48 PHE HZ H 1 6.784 0.005 . 1 . . . B 46 PHE HZ . 18671 1
1450 . 2 2 48 48 PHE CA C 13 54.504 0.023 . 1 . . . B 46 PHE CA . 18671 1
1451 . 2 2 48 48 PHE CB C 13 41.48 0.028 . 1 . . . B 46 PHE CB . 18671 1
1452 . 2 2 48 48 PHE CD1 C 13 132.993 0 . 3 . . . B 46 PHE CD1 . 18671 1
1453 . 2 2 48 48 PHE CD2 C 13 132.993 0 . 3 . . . B 46 PHE CD2 . 18671 1
1454 . 2 2 48 48 PHE CE1 C 13 130.863 0 . 3 . . . B 46 PHE CE1 . 18671 1
1455 . 2 2 48 48 PHE CE2 C 13 130.863 0 . 3 . . . B 46 PHE CE2 . 18671 1
1456 . 2 2 48 48 PHE CZ C 13 127.017 0 . 1 . . . B 46 PHE CZ . 18671 1
1457 . 2 2 48 48 PHE N N 15 116.186 0.007 . 1 . . . B 46 PHE N . 18671 1
1458 . 2 2 49 49 GLU H H 1 8.384 0.005 . 1 . . . B 47 GLU H . 18671 1
1459 . 2 2 49 49 GLU HA H 1 4.585 0 . 1 . . . B 47 GLU HA . 18671 1
1460 . 2 2 49 49 GLU HB2 H 1 1.988 0 . 2 . . . B 47 GLU HB2 . 18671 1
1461 . 2 2 49 49 GLU HB3 H 1 2.348 0 . 2 . . . B 47 GLU HB3 . 18671 1
1462 . 2 2 49 49 GLU HG3 H 1 2.379 0 . 1 . . . B 47 GLU HG3 . 18671 1
1463 . 2 2 49 49 GLU CA C 13 55.076 0 . 1 . . . B 47 GLU CA . 18671 1
1464 . 2 2 49 49 GLU CB C 13 30.788 0.03 . 1 . . . B 47 GLU CB . 18671 1
1465 . 2 2 49 49 GLU CG C 13 36.445 0 . 1 . . . B 47 GLU CG . 18671 1
1466 . 2 2 49 49 GLU N N 15 118.642 0 . 1 . . . B 47 GLU N . 18671 1
1467 . 2 2 50 50 ARG H H 1 9.273 0.006 . 1 . . . B 48 ARG H . 18671 1
1468 . 2 2 50 50 ARG HA H 1 4.108 0 . 1 . . . B 48 ARG HA . 18671 1
1469 . 2 2 50 50 ARG HB3 H 1 1.997 0 . 1 . . . B 48 ARG HB3 . 18671 1
1470 . 2 2 50 50 ARG HG2 H 1 1.838 0 . 2 . . . B 48 ARG HG2 . 18671 1
1471 . 2 2 50 50 ARG HG3 H 1 1.695 0 . 2 . . . B 48 ARG HG3 . 18671 1
1472 . 2 2 50 50 ARG HD3 H 1 3.219 0 . 1 . . . B 48 ARG HD3 . 18671 1
1473 . 2 2 50 50 ARG HE H 1 7.41 0 . 1 . . . B 48 ARG HE . 18671 1
1474 . 2 2 50 50 ARG CA C 13 60.051 0 . 1 . . . B 48 ARG CA . 18671 1
1475 . 2 2 50 50 ARG CB C 13 30.352 0 . 1 . . . B 48 ARG CB . 18671 1
1476 . 2 2 50 50 ARG CG C 13 27.373 0.035 . 1 . . . B 48 ARG CG . 18671 1
1477 . 2 2 50 50 ARG CD C 13 44.165 0 . 1 . . . B 48 ARG CD . 18671 1
1478 . 2 2 50 50 ARG N N 15 125.284 0.013 . 1 . . . B 48 ARG N . 18671 1
1479 . 2 2 51 51 GLU H H 1 9.124 0.003 . 1 . . . B 49 GLU H . 18671 1
1480 . 2 2 51 51 GLU HA H 1 4.229 0.003 . 1 . . . B 49 GLU HA . 18671 1
1481 . 2 2 51 51 GLU HB2 H 1 2.12 0.026 . 1 . . . B 49 GLU HB2 . 18671 1
1482 . 2 2 51 51 GLU HB3 H 1 2.12 0.026 . 1 . . . B 49 GLU HB3 . 18671 1
1483 . 2 2 51 51 GLU HG2 H 1 2.345 0 . 2 . . . B 49 GLU HG2 . 18671 1
1484 . 2 2 51 51 GLU HG3 H 1 2.419 0 . 2 . . . B 49 GLU HG3 . 18671 1
1485 . 2 2 51 51 GLU CA C 13 58.664 0.054 . 1 . . . B 49 GLU CA . 18671 1
1486 . 2 2 51 51 GLU CB C 13 28.999 0.02 . 1 . . . B 49 GLU CB . 18671 1
1487 . 2 2 51 51 GLU CG C 13 36.727 0.008 . 1 . . . B 49 GLU CG . 18671 1
1488 . 2 2 51 51 GLU N N 15 116.296 0 . 1 . . . B 49 GLU N . 18671 1
1489 . 2 2 52 52 ALA H H 1 8.134 0.002 . 1 . . . B 50 ALA H . 18671 1
1490 . 2 2 52 52 ALA HA H 1 4.538 0.003 . 1 . . . B 50 ALA HA . 18671 1
1491 . 2 2 52 52 ALA HB1 H 1 1.688 0.002 . 1 . . . B 50 ALA HB1 . 18671 1
1492 . 2 2 52 52 ALA HB2 H 1 1.688 0.002 . 1 . . . B 50 ALA HB2 . 18671 1
1493 . 2 2 52 52 ALA HB3 H 1 1.688 0.002 . 1 . . . B 50 ALA HB3 . 18671 1
1494 . 2 2 52 52 ALA CA C 13 52.53 0.021 . 1 . . . B 50 ALA CA . 18671 1
1495 . 2 2 52 52 ALA CB C 13 19.953 0.018 . 1 . . . B 50 ALA CB . 18671 1
1496 . 2 2 52 52 ALA N N 15 121.495 0 . 1 . . . B 50 ALA N . 18671 1
1497 . 2 2 53 53 VAL H H 1 7.394 0.003 . 1 . . . B 51 VAL H . 18671 1
1498 . 2 2 53 53 VAL HA H 1 3.388 0.004 . 1 . . . B 51 VAL HA . 18671 1
1499 . 2 2 53 53 VAL HB H 1 2.214 0.001 . 1 . . . B 51 VAL HB . 18671 1
1500 . 2 2 53 53 VAL HG11 H 1 0.96 0.001 . 2 . . . B 51 VAL HG11 . 18671 1
1501 . 2 2 53 53 VAL HG12 H 1 0.96 0.001 . 2 . . . B 51 VAL HG12 . 18671 1
1502 . 2 2 53 53 VAL HG13 H 1 0.96 0.001 . 2 . . . B 51 VAL HG13 . 18671 1
1503 . 2 2 53 53 VAL HG21 H 1 1.202 0.009 . 2 . . . B 51 VAL HG21 . 18671 1
1504 . 2 2 53 53 VAL HG22 H 1 1.202 0.009 . 2 . . . B 51 VAL HG22 . 18671 1
1505 . 2 2 53 53 VAL HG23 H 1 1.202 0.009 . 2 . . . B 51 VAL HG23 . 18671 1
1506 . 2 2 53 53 VAL CA C 13 66.942 0.002 . 1 . . . B 51 VAL CA . 18671 1
1507 . 2 2 53 53 VAL CB C 13 32.111 0.013 . 1 . . . B 51 VAL CB . 18671 1
1508 . 2 2 53 53 VAL CG1 C 13 21.914 0 . 2 . . . B 51 VAL CG1 . 18671 1
1509 . 2 2 53 53 VAL CG2 C 13 23.904 0 . 2 . . . B 51 VAL CG2 . 18671 1
1510 . 2 2 53 53 VAL N N 15 117.931 0.001 . 1 . . . B 51 VAL N . 18671 1
1511 . 2 2 54 54 SER H H 1 8.532 0.001 . 1 . . . B 52 SER H . 18671 1
1512 . 2 2 54 54 SER HA H 1 3.925 0 . 1 . . . B 52 SER HA . 18671 1
1513 . 2 2 54 54 SER HB3 H 1 4.121 0 . 1 . . . B 52 SER HB3 . 18671 1
1514 . 2 2 54 54 SER CA C 13 62.251 0 . 1 . . . B 52 SER CA . 18671 1
1515 . 2 2 54 54 SER CB C 13 61.726 0 . 1 . . . B 52 SER CB . 18671 1
1516 . 2 2 54 54 SER N N 15 114.609 0 . 1 . . . B 52 SER N . 18671 1
1517 . 2 2 55 55 GLY H H 1 8.142 0.003 . 1 . . . B 53 GLY H . 18671 1
1518 . 2 2 55 55 GLY HA3 H 1 3.922 0 . 1 . . . B 53 GLY HA3 . 18671 1
1519 . 2 2 55 55 GLY CA C 13 46.479 0 . 1 . . . B 53 GLY CA . 18671 1
1520 . 2 2 55 55 GLY N N 15 111.284 0 . 1 . . . B 53 GLY N . 18671 1
1521 . 2 2 56 56 ILE H H 1 7.794 0.003 . 1 . . . B 54 ILE H . 18671 1
1522 . 2 2 56 56 ILE HA H 1 3.653 0.004 . 1 . . . B 54 ILE HA . 18671 1
1523 . 2 2 56 56 ILE HB H 1 1.589 0 . 1 . . . B 54 ILE HB . 18671 1
1524 . 2 2 56 56 ILE HG12 H 1 1.525 0 . 2 . . . B 54 ILE HG12 . 18671 1
1525 . 2 2 56 56 ILE HG13 H 1 0.905 0 . 2 . . . B 54 ILE HG13 . 18671 1
1526 . 2 2 56 56 ILE HG21 H 1 0.651 0 . 1 . . . B 54 ILE HG21 . 18671 1
1527 . 2 2 56 56 ILE HG22 H 1 0.651 0 . 1 . . . B 54 ILE HG22 . 18671 1
1528 . 2 2 56 56 ILE HG23 H 1 0.651 0 . 1 . . . B 54 ILE HG23 . 18671 1
1529 . 2 2 56 56 ILE HD11 H 1 0.304 0 . 1 . . . B 54 ILE HD11 . 18671 1
1530 . 2 2 56 56 ILE HD12 H 1 0.304 0 . 1 . . . B 54 ILE HD12 . 18671 1
1531 . 2 2 56 56 ILE HD13 H 1 0.304 0 . 1 . . . B 54 ILE HD13 . 18671 1
1532 . 2 2 56 56 ILE CA C 13 64.65 0.032 . 1 . . . B 54 ILE CA . 18671 1
1533 . 2 2 56 56 ILE CB C 13 38.701 0 . 1 . . . B 54 ILE CB . 18671 1
1534 . 2 2 56 56 ILE CG1 C 13 28.444 0.081 . 1 . . . B 54 ILE CG1 . 18671 1
1535 . 2 2 56 56 ILE CG2 C 13 17.204 0 . 1 . . . B 54 ILE CG2 . 18671 1
1536 . 2 2 56 56 ILE CD1 C 13 13.323 0 . 1 . . . B 54 ILE CD1 . 18671 1
1537 . 2 2 56 56 ILE N N 15 122.696 0 . 1 . . . B 54 ILE N . 18671 1
1538 . 2 2 57 57 LEU H H 1 8.172 0.005 . 1 . . . B 55 LEU H . 18671 1
1539 . 2 2 57 57 LEU HA H 1 4.125 0.003 . 1 . . . B 55 LEU HA . 18671 1
1540 . 2 2 57 57 LEU HB2 H 1 1.749 0.011 . 2 . . . B 55 LEU HB2 . 18671 1
1541 . 2 2 57 57 LEU HB3 H 1 1.47 0 . 2 . . . B 55 LEU HB3 . 18671 1
1542 . 2 2 57 57 LEU HG H 1 1.678 0.008 . 1 . . . B 55 LEU HG . 18671 1
1543 . 2 2 57 57 LEU HD11 H 1 0.81 0.004 . 2 . . . B 55 LEU HD11 . 18671 1
1544 . 2 2 57 57 LEU HD12 H 1 0.81 0.004 . 2 . . . B 55 LEU HD12 . 18671 1
1545 . 2 2 57 57 LEU HD13 H 1 0.81 0.004 . 2 . . . B 55 LEU HD13 . 18671 1
1546 . 2 2 57 57 LEU HD21 H 1 0.763 0.003 . 2 . . . B 55 LEU HD21 . 18671 1
1547 . 2 2 57 57 LEU HD22 H 1 0.763 0.003 . 2 . . . B 55 LEU HD22 . 18671 1
1548 . 2 2 57 57 LEU HD23 H 1 0.763 0.003 . 2 . . . B 55 LEU HD23 . 18671 1
1549 . 2 2 57 57 LEU CA C 13 56.531 0.005 . 1 . . . B 55 LEU CA . 18671 1
1550 . 2 2 57 57 LEU CB C 13 41.43 0.051 . 1 . . . B 55 LEU CB . 18671 1
1551 . 2 2 57 57 LEU CG C 13 27.165 0 . 1 . . . B 55 LEU CG . 18671 1
1552 . 2 2 57 57 LEU CD1 C 13 22.843 0.003 . 2 . . . B 55 LEU CD1 . 18671 1
1553 . 2 2 57 57 LEU CD2 C 13 25.26 0.002 . 2 . . . B 55 LEU CD2 . 18671 1
1554 . 2 2 57 57 LEU N N 15 118.164 0 . 1 . . . B 55 LEU N . 18671 1
1555 . 2 2 58 58 GLY H H 1 8.17 0.014 . 1 . . . B 56 GLY H . 18671 1
1556 . 2 2 58 58 GLY HA2 H 1 3.975 0 . 2 . . . B 56 GLY HA2 . 18671 1
1557 . 2 2 58 58 GLY HA3 H 1 3.899 0 . 2 . . . B 56 GLY HA3 . 18671 1
1558 . 2 2 58 58 GLY CA C 13 46.458 0.023 . 1 . . . B 56 GLY CA . 18671 1
1559 . 2 2 58 58 GLY N N 15 107.258 0.034 . 1 . . . B 56 GLY N . 18671 1
1560 . 2 2 59 59 LYS HB3 H 1 1.954 0 . 1 . . . B 57 LYS HB3 . 18671 1
1561 . 2 2 59 59 LYS HE3 H 1 2.975 0 . 1 . . . B 57 LYS HE3 . 18671 1
1562 . 2 2 59 59 LYS CB C 13 32.839 0 . 1 . . . B 57 LYS CB . 18671 1
1563 . 2 2 62 62 PHE HD1 H 1 7.055 0 . 3 . . . B 60 PHE HD1 . 18671 1
1564 . 2 2 62 62 PHE HD2 H 1 7.055 0 . 3 . . . B 60 PHE HD2 . 18671 1
1565 . 2 2 62 62 PHE HE1 H 1 7.134 0 . 3 . . . B 60 PHE HE1 . 18671 1
1566 . 2 2 62 62 PHE HE2 H 1 7.134 0 . 3 . . . B 60 PHE HE2 . 18671 1
1567 . 2 2 62 62 PHE CD1 C 13 131.483 0 . 3 . . . B 60 PHE CD1 . 18671 1
1568 . 2 2 62 62 PHE CD2 C 13 131.483 0 . 3 . . . B 60 PHE CD2 . 18671 1
1569 . 2 2 62 62 PHE CE1 C 13 131.439 0 . 3 . . . B 60 PHE CE1 . 18671 1
1570 . 2 2 62 62 PHE CE2 C 13 131.439 0 . 3 . . . B 60 PHE CE2 . 18671 1
1571 . 2 2 64 64 GLY H H 1 8.468 0.011 . 1 . . . B 62 GLY H . 18671 1
1572 . 2 2 64 64 GLY HA2 H 1 3.797 0 . 2 . . . B 62 GLY HA2 . 18671 1
1573 . 2 2 64 64 GLY HA3 H 1 3.944 0 . 2 . . . B 62 GLY HA3 . 18671 1
1574 . 2 2 64 64 GLY CA C 13 45.9 0.131 . 1 . . . B 62 GLY CA . 18671 1
1575 . 2 2 66 66 HIS H H 1 8.496 0.007 . 1 . . . B 64 HIS H . 18671 1
1576 . 2 2 66 66 HIS HB2 H 1 3.109 0.003 . 2 . . . B 64 HIS HB2 . 18671 1
1577 . 2 2 66 66 HIS HB3 H 1 3.298 0.002 . 2 . . . B 64 HIS HB3 . 18671 1
1578 . 2 2 66 66 HIS HD2 H 1 7.175 0.002 . 1 . . . B 64 HIS HD2 . 18671 1
1579 . 2 2 66 66 HIS CB C 13 31.143 0.099 . 1 . . . B 64 HIS CB . 18671 1
1580 . 2 2 70 70 ILE H H 1 7.616 0.007 . 1 . . . B 68 ILE H . 18671 1
1581 . 2 2 70 70 ILE HA H 1 3.796 0.005 . 1 . . . B 68 ILE HA . 18671 1
1582 . 2 2 70 70 ILE HB H 1 1.703 0.003 . 1 . . . B 68 ILE HB . 18671 1
1583 . 2 2 70 70 ILE HG12 H 1 1.032 0 . 2 . . . B 68 ILE HG12 . 18671 1
1584 . 2 2 70 70 ILE HG13 H 1 1.519 0 . 2 . . . B 68 ILE HG13 . 18671 1
1585 . 2 2 70 70 ILE HG21 H 1 0.729 0.005 . 1 . . . B 68 ILE HG21 . 18671 1
1586 . 2 2 70 70 ILE HG22 H 1 0.729 0.005 . 1 . . . B 68 ILE HG22 . 18671 1
1587 . 2 2 70 70 ILE HG23 H 1 0.729 0.005 . 1 . . . B 68 ILE HG23 . 18671 1
1588 . 2 2 70 70 ILE HD11 H 1 0.62 0.002 . 1 . . . B 68 ILE HD11 . 18671 1
1589 . 2 2 70 70 ILE HD12 H 1 0.62 0.002 . 1 . . . B 68 ILE HD12 . 18671 1
1590 . 2 2 70 70 ILE HD13 H 1 0.62 0.002 . 1 . . . B 68 ILE HD13 . 18671 1
1591 . 2 2 70 70 ILE CA C 13 63.802 0 . 1 . . . B 68 ILE CA . 18671 1
1592 . 2 2 70 70 ILE CB C 13 38.646 0.033 . 1 . . . B 68 ILE CB . 18671 1
1593 . 2 2 70 70 ILE CG1 C 13 27.967 0.001 . 1 . . . B 68 ILE CG1 . 18671 1
1594 . 2 2 70 70 ILE CG2 C 13 17.463 0 . 1 . . . B 68 ILE CG2 . 18671 1
1595 . 2 2 70 70 ILE CD1 C 13 13.909 0 . 1 . . . B 68 ILE CD1 . 18671 1
1596 . 2 2 73 73 SER H H 1 7.795 0 . 1 . . . B 71 SER H . 18671 1
1597 . 2 2 73 73 SER HA H 1 4.456 0 . 1 . . . B 71 SER HA . 18671 1
1598 . 2 2 73 73 SER HB3 H 1 3.901 0.004 . 1 . . . B 71 SER HB3 . 18671 1
1599 . 2 2 73 73 SER CB C 13 64.191 0.003 . 1 . . . B 71 SER CB . 18671 1
1600 . 2 2 74 74 ALA H H 1 7.763 0.002 . 1 . . . B 72 ALA H . 18671 1
1601 . 2 2 74 74 ALA HA H 1 4.141 0.001 . 1 . . . B 72 ALA HA . 18671 1
1602 . 2 2 74 74 ALA HB1 H 1 1.368 0 . 1 . . . B 72 ALA HB1 . 18671 1
1603 . 2 2 74 74 ALA HB2 H 1 1.368 0 . 1 . . . B 72 ALA HB2 . 18671 1
1604 . 2 2 74 74 ALA HB3 H 1 1.368 0 . 1 . . . B 72 ALA HB3 . 18671 1
1605 . 2 2 74 74 ALA CA C 13 54.052 0.013 . 1 . . . B 72 ALA CA . 18671 1
1606 . 2 2 74 74 ALA N N 15 131.082 0 . 1 . . . B 72 ALA N . 18671 1
stop_
save_