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 15034
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.25
_Assigned_chem_shift_list.Chem_shift_15N_err 0.10
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '3D CBCA(CO)NH' . . . 15034 1
5 '3D H(CCO)NH' . . . 15034 1
6 '3D C(CO)NH' . . . 15034 1
7 '3D HCCH-TOCSY' . . . 15034 1
10 '3D HNCACB' . . . 15034 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.12 0.01 . 1 . . . . 2 SER HA . 15034 1
2 . 1 1 2 2 SER HB2 H 1 3.98 0.01 . 1 . . . . 2 SER HB2 . 15034 1
3 . 1 1 2 2 SER HB3 H 1 3.98 0.01 . 1 . . . . 2 SER HB3 . 15034 1
4 . 1 1 2 2 SER CA C 13 57.53 0.25 . 1 . . . . 2 SER CA . 15034 1
5 . 1 1 2 2 SER CB C 13 63.56 0.25 . 1 . . . . 2 SER CB . 15034 1
6 . 1 1 3 3 ALA H H 1 8.70 0.01 . 1 . . . . 3 ALA H . 15034 1
7 . 1 1 3 3 ALA HA H 1 4.36 0.01 . 1 . . . . 3 ALA HA . 15034 1
8 . 1 1 3 3 ALA HB1 H 1 1.39 0.01 . 1 . . . . 3 ALA HB . 15034 1
9 . 1 1 3 3 ALA HB2 H 1 1.39 0.01 . 1 . . . . 3 ALA HB . 15034 1
10 . 1 1 3 3 ALA HB3 H 1 1.39 0.01 . 1 . . . . 3 ALA HB . 15034 1
11 . 1 1 3 3 ALA C C 13 177.51 0.1 . 1 . . . . 3 ALA C . 15034 1
12 . 1 1 3 3 ALA CA C 13 52.85 0.25 . 1 . . . . 3 ALA CA . 15034 1
13 . 1 1 3 3 ALA CB C 13 19.57 0.25 . 1 . . . . 3 ALA CB . 15034 1
14 . 1 1 3 3 ALA N N 15 125.30 0.1 . 1 . . . . 3 ALA N . 15034 1
15 . 1 1 4 4 LEU H H 1 8.26 0.01 . 1 . . . . 4 LEU H . 15034 1
16 . 1 1 4 4 LEU HA H 1 4.35 0.01 . 1 . . . . 4 LEU HA . 15034 1
17 . 1 1 4 4 LEU HB2 H 1 1.60 0.01 . 1 . . . . 4 LEU HB2 . 15034 1
18 . 1 1 4 4 LEU HB3 H 1 1.60 0.01 . 1 . . . . 4 LEU HB3 . 15034 1
19 . 1 1 4 4 LEU HG H 1 1.60 0.01 . 1 . . . . 4 LEU HG . 15034 1
20 . 1 1 4 4 LEU HD11 H 1 0.90 0.01 . 1 . . . . 4 LEU HD1 . 15034 1
21 . 1 1 4 4 LEU HD12 H 1 0.90 0.01 . 1 . . . . 4 LEU HD1 . 15034 1
22 . 1 1 4 4 LEU HD13 H 1 0.90 0.01 . 1 . . . . 4 LEU HD1 . 15034 1
23 . 1 1 4 4 LEU HD21 H 1 0.84 0.01 . 1 . . . . 4 LEU HD2 . 15034 1
24 . 1 1 4 4 LEU HD22 H 1 0.84 0.01 . 1 . . . . 4 LEU HD2 . 15034 1
25 . 1 1 4 4 LEU HD23 H 1 0.84 0.01 . 1 . . . . 4 LEU HD2 . 15034 1
26 . 1 1 4 4 LEU C C 13 177.55 0.1 . 1 . . . . 4 LEU C . 15034 1
27 . 1 1 4 4 LEU CA C 13 55.55 0.25 . 1 . . . . 4 LEU CA . 15034 1
28 . 1 1 4 4 LEU CB C 13 42.52 0.25 . 1 . . . . 4 LEU CB . 15034 1
29 . 1 1 4 4 LEU CG C 13 27.06 0.25 . 1 . . . . 4 LEU CG . 15034 1
30 . 1 1 4 4 LEU CD1 C 13 24.84 0.25 . 2 . . . . 4 LEU CD1 . 15034 1
31 . 1 1 4 4 LEU CD2 C 13 23.66 0.25 . 2 . . . . 4 LEU CD2 . 15034 1
32 . 1 1 4 4 LEU N N 15 122.11 0.1 . 1 . . . . 4 LEU N . 15034 1
33 . 1 1 5 5 THR H H 1 8.06 0.01 . 1 . . . . 5 THR H . 15034 1
34 . 1 1 5 5 THR HA H 1 4.29 0.01 . 1 . . . . 5 THR HA . 15034 1
35 . 1 1 5 5 THR HB H 1 4.17 0.01 . 1 . . . . 5 THR HB . 15034 1
36 . 1 1 5 5 THR HG21 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15034 1
37 . 1 1 5 5 THR HG22 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15034 1
38 . 1 1 5 5 THR HG23 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15034 1
39 . 1 1 5 5 THR C C 13 174.41 0.1 . 1 . . . . 5 THR C . 15034 1
40 . 1 1 5 5 THR CA C 13 61.86 0.25 . 1 . . . . 5 THR CA . 15034 1
41 . 1 1 5 5 THR CB C 13 69.83 0.25 . 1 . . . . 5 THR CB . 15034 1
42 . 1 1 5 5 THR CG2 C 13 21.67 0.25 . 1 . . . . 5 THR CG2 . 15034 1
43 . 1 1 5 5 THR N N 15 116.12 0.1 . 1 . . . . 5 THR N . 15034 1
44 . 1 1 6 6 LEU H H 1 8.21 0.01 . 1 . . . . 6 LEU H . 15034 1
45 . 1 1 6 6 LEU HA H 1 4.34 0.01 . 1 . . . . 6 LEU HA . 15034 1
46 . 1 1 6 6 LEU HB2 H 1 1.59 0.01 . 1 . . . . 6 LEU HB2 . 15034 1
47 . 1 1 6 6 LEU HB3 H 1 1.55 0.01 . 1 . . . . 6 LEU HB3 . 15034 1
48 . 1 1 6 6 LEU HG H 1 1.59 0.01 . 1 . . . . 6 LEU HG . 15034 1
49 . 1 1 6 6 LEU HD11 H 1 0.88 0.01 . 1 . . . . 6 LEU HD1 . 15034 1
50 . 1 1 6 6 LEU HD12 H 1 0.88 0.01 . 1 . . . . 6 LEU HD1 . 15034 1
51 . 1 1 6 6 LEU HD13 H 1 0.88 0.01 . 1 . . . . 6 LEU HD1 . 15034 1
52 . 1 1 6 6 LEU HD21 H 1 0.83 0.01 . 1 . . . . 6 LEU HD2 . 15034 1
53 . 1 1 6 6 LEU HD22 H 1 0.83 0.01 . 1 . . . . 6 LEU HD2 . 15034 1
54 . 1 1 6 6 LEU HD23 H 1 0.83 0.01 . 1 . . . . 6 LEU HD2 . 15034 1
55 . 1 1 6 6 LEU C C 13 177.29 0.1 . 1 . . . . 6 LEU C . 15034 1
56 . 1 1 6 6 LEU CA C 13 55.31 0.25 . 1 . . . . 6 LEU CA . 15034 1
57 . 1 1 6 6 LEU CB C 13 42.48 0.25 . 1 . . . . 6 LEU CB . 15034 1
58 . 1 1 6 6 LEU CG C 13 27.00 0.25 . 1 . . . . 6 LEU CG . 15034 1
59 . 1 1 6 6 LEU CD1 C 13 24.97 0.25 . 2 . . . . 6 LEU CD1 . 15034 1
60 . 1 1 6 6 LEU CD2 C 13 23.55 0.25 . 2 . . . . 6 LEU CD2 . 15034 1
61 . 1 1 6 6 LEU N N 15 125.61 0.1 . 1 . . . . 6 LEU N . 15034 1
62 . 1 1 7 7 LYS H H 1 8.28 0.01 . 1 . . . . 7 LYS H . 15034 1
63 . 1 1 7 7 LYS HA H 1 4.27 0.01 . 1 . . . . 7 LYS HA . 15034 1
64 . 1 1 7 7 LYS HB2 H 1 1.79 0.01 . 1 . . . . 7 LYS HB2 . 15034 1
65 . 1 1 7 7 LYS HB3 H 1 1.79 0.01 . 1 . . . . 7 LYS HB3 . 15034 1
66 . 1 1 7 7 LYS HG2 H 1 1.47 0.01 . 1 . . . . 7 LYS HG2 . 15034 1
67 . 1 1 7 7 LYS HG3 H 1 1.39 0.01 . 1 . . . . 7 LYS HG3 . 15034 1
68 . 1 1 7 7 LYS HD2 H 1 1.66 0.01 . 1 . . . . 7 LYS HD2 . 15034 1
69 . 1 1 7 7 LYS HD3 H 1 1.66 0.01 . 1 . . . . 7 LYS HD3 . 15034 1
70 . 1 1 7 7 LYS HE2 H 1 2.97 0.01 . 1 . . . . 7 LYS HE2 . 15034 1
71 . 1 1 7 7 LYS HE3 H 1 2.97 0.01 . 1 . . . . 7 LYS HE3 . 15034 1
72 . 1 1 7 7 LYS C C 13 177.08 0.1 . 1 . . . . 7 LYS C . 15034 1
73 . 1 1 7 7 LYS CA C 13 56.63 0.25 . 1 . . . . 7 LYS CA . 15034 1
74 . 1 1 7 7 LYS CB C 13 33.08 0.25 . 1 . . . . 7 LYS CB . 15034 1
75 . 1 1 7 7 LYS CG C 13 24.77 0.25 . 1 . . . . 7 LYS CG . 15034 1
76 . 1 1 7 7 LYS CD C 13 29.17 0.25 . 1 . . . . 7 LYS CD . 15034 1
77 . 1 1 7 7 LYS CE C 13 42.26 0.25 . 1 . . . . 7 LYS CE . 15034 1
78 . 1 1 7 7 LYS N N 15 122.99 0.1 . 1 . . . . 7 LYS N . 15034 1
79 . 1 1 8 8 GLY H H 1 8.35 0.01 . 1 . . . . 8 GLY H . 15034 1
80 . 1 1 8 8 GLY HA2 H 1 3.87 0.01 . 1 . . . . 8 GLY HA2 . 15034 1
81 . 1 1 8 8 GLY HA3 H 1 3.87 0.01 . 1 . . . . 8 GLY HA3 . 15034 1
82 . 1 1 8 8 GLY C C 13 174.22 0.1 . 1 . . . . 8 GLY C . 15034 1
83 . 1 1 8 8 GLY CA C 13 45.47 0.25 . 1 . . . . 8 GLY CA . 15034 1
84 . 1 1 8 8 GLY N N 15 110.67 0.1 . 1 . . . . 8 GLY N . 15034 1
85 . 1 1 9 9 THR H H 1 7.90 0.01 . 1 . . . . 9 THR H . 15034 1
86 . 1 1 9 9 THR HA H 1 4.23 0.01 . 1 . . . . 9 THR HA . 15034 1
87 . 1 1 9 9 THR HB H 1 4.06 0.01 . 1 . . . . 9 THR HB . 15034 1
88 . 1 1 9 9 THR HG21 H 1 1.02 0.01 . 1 . . . . 9 THR HG2 . 15034 1
89 . 1 1 9 9 THR HG22 H 1 1.02 0.01 . 1 . . . . 9 THR HG2 . 15034 1
90 . 1 1 9 9 THR HG23 H 1 1.02 0.01 . 1 . . . . 9 THR HG2 . 15034 1
91 . 1 1 9 9 THR C C 13 174.30 0.1 . 1 . . . . 9 THR C . 15034 1
92 . 1 1 9 9 THR CA C 13 62.14 0.25 . 1 . . . . 9 THR CA . 15034 1
93 . 1 1 9 9 THR CB C 13 70.14 0.25 . 1 . . . . 9 THR CB . 15034 1
94 . 1 1 9 9 THR CG2 C 13 21.5 0.25 . 1 . . . . 9 THR CG2 . 15034 1
95 . 1 1 9 9 THR N N 15 114.15 0.1 . 1 . . . . 9 THR N . 15034 1
96 . 1 1 10 10 SER H H 1 8.15 0.01 . 1 . . . . 10 SER H . 15034 1
97 . 1 1 10 10 SER HA H 1 4.45 0.01 . 1 . . . . 10 SER HA . 15034 1
98 . 1 1 10 10 SER HB2 H 1 3.73 0.01 . 1 . . . . 10 SER HB2 . 15034 1
99 . 1 1 10 10 SER HB3 H 1 3.73 0.01 . 1 . . . . 10 SER HB3 . 15034 1
100 . 1 1 10 10 SER C C 13 173.77 0.1 . 1 . . . . 10 SER C . 15034 1
101 . 1 1 10 10 SER CA C 13 57.81 0.25 . 1 . . . . 10 SER CA . 15034 1
102 . 1 1 10 10 SER CB C 13 63.78 0.25 . 1 . . . . 10 SER CB . 15034 1
103 . 1 1 10 10 SER N N 15 118.98 0.1 . 1 . . . . 10 SER N . 15034 1
104 . 1 1 11 11 TYR H H 1 8.02 0.01 . 1 . . . . 11 TYR H . 15034 1
105 . 1 1 11 11 TYR HA H 1 4.59 0.01 . 1 . . . . 11 TYR HA . 15034 1
106 . 1 1 11 11 TYR HB2 H 1 2.98 0.01 . 2 . . . . 11 TYR HB2 . 15034 1
107 . 1 1 11 11 TYR HB3 H 1 2.61 0.01 . 2 . . . . 11 TYR HB3 . 15034 1
108 . 1 1 11 11 TYR HD1 H 1 6.95 0.02 . 1 . . . . 11 TYR HD1 . 15034 1
109 . 1 1 11 11 TYR HD2 H 1 6.95 0.02 . 1 . . . . 11 TYR HD2 . 15034 1
110 . 1 1 11 11 TYR HE1 H 1 6.71 0.02 . 1 . . . . 11 TYR HE1 . 15034 1
111 . 1 1 11 11 TYR HE2 H 1 6.71 0.02 . 1 . . . . 11 TYR HE2 . 15034 1
112 . 1 1 11 11 TYR C C 13 176.05 0.1 . 1 . . . . 11 TYR C . 15034 1
113 . 1 1 11 11 TYR CA C 13 57.65 0.25 . 1 . . . . 11 TYR CA . 15034 1
114 . 1 1 11 11 TYR CB C 13 40.53 0.25 . 1 . . . . 11 TYR CB . 15034 1
115 . 1 1 11 11 TYR CD1 C 13 132.53 0.2 . 1 . . . . 11 TYR CD1 . 15034 1
116 . 1 1 11 11 TYR CD2 C 13 132.53 0.2 . 1 . . . . 11 TYR CD2 . 15034 1
117 . 1 1 11 11 TYR CE1 C 13 118.3 0.2 . 1 . . . . 11 TYR CE1 . 15034 1
118 . 1 1 11 11 TYR CE2 C 13 118.3 0.2 . 1 . . . . 11 TYR CE2 . 15034 1
119 . 1 1 11 11 TYR N N 15 122.39 0.1 . 1 . . . . 11 TYR N . 15034 1
120 . 1 1 12 12 LYS H H 1 8.67 0.01 . 1 . . . . 12 LYS H . 15034 1
121 . 1 1 12 12 LYS HA H 1 4.37 0.01 . 1 . . . . 12 LYS HA . 15034 1
122 . 1 1 12 12 LYS HB2 H 1 1.90 0.01 . 1 . . . . 12 LYS HB2 . 15034 1
123 . 1 1 12 12 LYS HB3 H 1 1.90 0.01 . 1 . . . . 12 LYS HB3 . 15034 1
124 . 1 1 12 12 LYS HG2 H 1 1.57 0.01 . 1 . . . . 12 LYS HG2 . 15034 1
125 . 1 1 12 12 LYS HG3 H 1 1.42 0.01 . 1 . . . . 12 LYS HG3 . 15034 1
126 . 1 1 12 12 LYS HD2 H 1 1.73 0.01 . 1 . . . . 12 LYS HD2 . 15034 1
127 . 1 1 12 12 LYS HD3 H 1 1.73 0.01 . 1 . . . . 12 LYS HD3 . 15034 1
128 . 1 1 12 12 LYS HE2 H 1 3.05 0.01 . 1 . . . . 12 LYS HE2 . 15034 1
129 . 1 1 12 12 LYS HE3 H 1 3.05 0.01 . 1 . . . . 12 LYS HE3 . 15034 1
130 . 1 1 12 12 LYS C C 13 176.06 0.1 . 1 . . . . 12 LYS C . 15034 1
131 . 1 1 12 12 LYS CA C 13 55.45 0.25 . 1 . . . . 12 LYS CA . 15034 1
132 . 1 1 12 12 LYS CB C 13 33.45 0.25 . 1 . . . . 12 LYS CB . 15034 1
133 . 1 1 12 12 LYS CG C 13 24.29 0.25 . 1 . . . . 12 LYS CG . 15034 1
134 . 1 1 12 12 LYS CD C 13 29.24 0.25 . 1 . . . . 12 LYS CD . 15034 1
135 . 1 1 12 12 LYS CE C 13 42.37 0.25 . 1 . . . . 12 LYS CE . 15034 1
136 . 1 1 12 12 LYS N N 15 122.62 0.1 . 1 . . . . 12 LYS N . 15034 1
137 . 1 1 13 13 MET H H 1 8.56 0.01 . 1 . . . . 13 MET H . 15034 1
138 . 1 1 13 13 MET HA H 1 5.07 0.01 . 1 . . . . 13 MET HA . 15034 1
139 . 1 1 13 13 MET HB2 H 1 2.01 0.01 . 1 . . . . 13 MET HB2 . 15034 1
140 . 1 1 13 13 MET HB3 H 1 1.85 0.01 . 1 . . . . 13 MET HB3 . 15034 1
141 . 1 1 13 13 MET HG2 H 1 2.73 0.01 . 1 . . . . 13 MET HG2 . 15034 1
142 . 1 1 13 13 MET HG3 H 1 2.62 0.01 . 1 . . . . 13 MET HG3 . 15034 1
143 . 1 1 13 13 MET C C 13 177.96 0.1 . 1 . . . . 13 MET C . 15034 1
144 . 1 1 13 13 MET CA C 13 55.43 0.25 . 1 . . . . 13 MET CA . 15034 1
145 . 1 1 13 13 MET CB C 13 32.69 0.25 . 1 . . . . 13 MET CB . 15034 1
146 . 1 1 13 13 MET CG C 13 32.33 0.25 . 1 . . . . 13 MET CG . 15034 1
147 . 1 1 13 13 MET N N 15 120.64 0.1 . 1 . . . . 13 MET N . 15034 1
148 . 1 1 14 14 CYS H H 1 9.26 0.01 . 1 . . . . 14 CYS H . 15034 1
149 . 1 1 14 14 CYS HA H 1 4.71 0.01 . 1 . . . . 14 CYS HA . 15034 1
150 . 1 1 14 14 CYS HB2 H 1 3.50 0.01 . 2 . . . . 14 CYS HB2 . 15034 1
151 . 1 1 14 14 CYS HB3 H 1 2.47 0.01 . 2 . . . . 14 CYS HB3 . 15034 1
152 . 1 1 14 14 CYS C C 13 175.08 0.1 . 1 . . . . 14 CYS C . 15034 1
153 . 1 1 14 14 CYS CA C 13 54.94 0.25 . 1 . . . . 14 CYS CA . 15034 1
154 . 1 1 14 14 CYS CB C 13 40.20 0.25 . 1 . . . . 14 CYS CB . 15034 1
155 . 1 1 14 14 CYS N N 15 123.54 0.1 . 1 . . . . 14 CYS N . 15034 1
156 . 1 1 15 15 THR H H 1 8.16 0.01 . 1 . . . . 15 THR H . 15034 1
157 . 1 1 15 15 THR HA H 1 4.47 0.01 . 1 . . . . 15 THR HA . 15034 1
158 . 1 1 15 15 THR HB H 1 4.34 0.01 . 1 . . . . 15 THR HB . 15034 1
159 . 1 1 15 15 THR HG21 H 1 1.10 0.01 . 1 . . . . 15 THR HG2 . 15034 1
160 . 1 1 15 15 THR HG22 H 1 1.10 0.01 . 1 . . . . 15 THR HG2 . 15034 1
161 . 1 1 15 15 THR HG23 H 1 1.10 0.01 . 1 . . . . 15 THR HG2 . 15034 1
162 . 1 1 15 15 THR C C 13 174.76 0.1 . 1 . . . . 15 THR C . 15034 1
163 . 1 1 15 15 THR CA C 13 61.51 0.25 . 1 . . . . 15 THR CA . 15034 1
164 . 1 1 15 15 THR CB C 13 70.15 0.25 . 1 . . . . 15 THR CB . 15034 1
165 . 1 1 15 15 THR CG2 C 13 21.52 0.25 . 1 . . . . 15 THR CG2 . 15034 1
166 . 1 1 15 15 THR N N 15 113.72 0.1 . 1 . . . . 15 THR N . 15034 1
167 . 1 1 16 16 ASP H H 1 8.11 0.01 . 1 . . . . 16 ASP H . 15034 1
168 . 1 1 16 16 ASP HA H 1 4.73 0.01 . 1 . . . . 16 ASP HA . 15034 1
169 . 1 1 16 16 ASP HB2 H 1 2.60 0.01 . 2 . . . . 16 ASP HB2 . 15034 1
170 . 1 1 16 16 ASP HB3 H 1 2.44 0.01 . 2 . . . . 16 ASP HB3 . 15034 1
171 . 1 1 16 16 ASP C C 13 174.76 0.1 . 1 . . . . 16 ASP C . 15034 1
172 . 1 1 16 16 ASP CA C 13 54.21 0.25 . 1 . . . . 16 ASP CA . 15034 1
173 . 1 1 16 16 ASP CB C 13 43.25 0.25 . 1 . . . . 16 ASP CB . 15034 1
174 . 1 1 16 16 ASP N N 15 124.59 0.1 . 1 . . . . 16 ASP N . 15034 1
175 . 1 1 17 17 LYS H H 1 8.40 0.01 . 1 . . . . 17 LYS H . 15034 1
176 . 1 1 17 17 LYS HA H 1 4.08 0.01 . 1 . . . . 17 LYS HA . 15034 1
177 . 1 1 17 17 LYS HB2 H 1 1.86 0.01 . 1 . . . . 17 LYS HB2 . 15034 1
178 . 1 1 17 17 LYS HB3 H 1 1.80 0.01 . 1 . . . . 17 LYS HB3 . 15034 1
179 . 1 1 17 17 LYS HG2 H 1 1.52 0.01 . 1 . . . . 17 LYS HG2 . 15034 1
180 . 1 1 17 17 LYS HG3 H 1 1.45 0.01 . 1 . . . . 17 LYS HG3 . 15034 1
181 . 1 1 17 17 LYS HD2 H 1 1.73 0.01 . 1 . . . . 17 LYS HD2 . 15034 1
182 . 1 1 17 17 LYS HD3 H 1 1.68 0.01 . 1 . . . . 17 LYS HD3 . 15034 1
183 . 1 1 17 17 LYS HE2 H 1 3.01 0.01 . 1 . . . . 17 LYS HE2 . 15034 1
184 . 1 1 17 17 LYS HE3 H 1 3.01 0.01 . 1 . . . . 17 LYS HE3 . 15034 1
185 . 1 1 17 17 LYS C C 13 176.16 0.1 . 1 . . . . 17 LYS C . 15034 1
186 . 1 1 17 17 LYS CA C 13 58.12 0.25 . 1 . . . . 17 LYS CA . 15034 1
187 . 1 1 17 17 LYS CB C 13 32.68 0.25 . 1 . . . . 17 LYS CB . 15034 1
188 . 1 1 17 17 LYS CG C 13 24.86 0.25 . 1 . . . . 17 LYS CG . 15034 1
189 . 1 1 17 17 LYS CD C 13 29.41 0.25 . 1 . . . . 17 LYS CD . 15034 1
190 . 1 1 17 17 LYS CE C 13 42.22 0.25 . 1 . . . . 17 LYS CE . 15034 1
191 . 1 1 17 17 LYS N N 15 119.89 0.1 . 1 . . . . 17 LYS N . 15034 1
192 . 1 1 18 18 MET H H 1 8.79 0.01 . 1 . . . . 18 MET H . 15034 1
193 . 1 1 18 18 MET HA H 1 4.67 0.01 . 1 . . . . 18 MET HA . 15034 1
194 . 1 1 18 18 MET HB2 H 1 1.73 0.01 . 1 . . . . 18 MET HB2 . 15034 1
195 . 1 1 18 18 MET HB3 H 1 1.89 0.01 . 1 . . . . 18 MET HB3 . 15034 1
196 . 1 1 18 18 MET HG2 H 1 2.55 0.01 . 1 . . . . 18 MET HG2 . 15034 1
197 . 1 1 18 18 MET HG3 H 1 2.55 0.01 . 1 . . . . 18 MET HG3 . 15034 1
198 . 1 1 18 18 MET C C 13 174.15 0.1 . 1 . . . . 18 MET C . 15034 1
199 . 1 1 18 18 MET CA C 13 55.17 0.25 . 1 . . . . 18 MET CA . 15034 1
200 . 1 1 18 18 MET CB C 13 36.43 0.25 . 1 . . . . 18 MET CB . 15034 1
201 . 1 1 18 18 MET CG C 13 32.79 0.25 . 1 . . . . 18 MET CG . 15034 1
202 . 1 1 18 18 MET N N 15 127.84 0.1 . 1 . . . . 18 MET N . 15034 1
203 . 1 1 19 19 SER H H 1 7.85 0.01 . 1 . . . . 19 SER H . 15034 1
204 . 1 1 19 19 SER HA H 1 4.68 0.01 . 1 . . . . 19 SER HA . 15034 1
205 . 1 1 19 19 SER HB2 H 1 3.73 0.01 . 1 . . . . 19 SER HB2 . 15034 1
206 . 1 1 19 19 SER HB3 H 1 3.69 0.01 . 1 . . . . 19 SER HB3 . 15034 1
207 . 1 1 19 19 SER C C 13 173.83 0.1 . 1 . . . . 19 SER C . 15034 1
208 . 1 1 19 19 SER CA C 13 57.40 0.25 . 1 . . . . 19 SER CA . 15034 1
209 . 1 1 19 19 SER CB C 13 66.07 0.25 . 1 . . . . 19 SER CB . 15034 1
210 . 1 1 19 19 SER N N 15 109.88 0.1 . 1 . . . . 19 SER N . 15034 1
211 . 1 1 20 20 PHE H H 1 9.045 0.01 . 1 . . . . 20 PHE H . 15034 1
212 . 1 1 20 20 PHE HA H 1 5.03 0.01 . 1 . . . . 20 PHE HA . 15034 1
213 . 1 1 20 20 PHE HB2 H 1 3.01 0.01 . 2 . . . . 20 PHE HB2 . 15034 1
214 . 1 1 20 20 PHE HB3 H 1 2.82 0.01 . 2 . . . . 20 PHE HB3 . 15034 1
215 . 1 1 20 20 PHE HZ H 1 7.34 0.02 . 5 . . . . 20 PHE HZ . 15034 1
216 . 1 1 20 20 PHE C C 13 177.29 0.1 . 1 . . . . 20 PHE C . 15034 1
217 . 1 1 20 20 PHE CA C 13 58.80 0.25 . 1 . . . . 20 PHE CA . 15034 1
218 . 1 1 20 20 PHE CB C 13 39.33 0.25 . 1 . . . . 20 PHE CB . 15034 1
219 . 1 1 20 20 PHE CZ C 13 131.4 0.2 . 5 . . . . 20 PHE CZ . 15034 1
220 . 1 1 20 20 PHE N N 15 120.61 0.1 . 1 . . . . 20 PHE N . 15034 1
221 . 1 1 21 21 VAL H H 1 8.74 0.1 . 1 . . . . 21 VAL H . 15034 1
222 . 1 1 21 21 VAL HA H 1 4.16 0.01 . 1 . . . . 21 VAL HA . 15034 1
223 . 1 1 21 21 VAL HB H 1 1.82 0.01 . 1 . . . . 21 VAL HB . 15034 1
224 . 1 1 21 21 VAL HG11 H 1 0.87 0.01 . 2 . . . . 21 VAL HG1 . 15034 1
225 . 1 1 21 21 VAL HG12 H 1 0.87 0.01 . 2 . . . . 21 VAL HG1 . 15034 1
226 . 1 1 21 21 VAL HG13 H 1 0.87 0.01 . 2 . . . . 21 VAL HG1 . 15034 1
227 . 1 1 21 21 VAL HG21 H 1 0.76 0.01 . 2 . . . . 21 VAL HG2 . 15034 1
228 . 1 1 21 21 VAL HG22 H 1 0.76 0.01 . 2 . . . . 21 VAL HG2 . 15034 1
229 . 1 1 21 21 VAL HG23 H 1 0.76 0.01 . 2 . . . . 21 VAL HG2 . 15034 1
230 . 1 1 21 21 VAL C C 13 176.56 0.1 . 1 . . . . 21 VAL C . 15034 1
231 . 1 1 21 21 VAL CA C 13 63.44 0.25 . 1 . . . . 21 VAL CA . 15034 1
232 . 1 1 21 21 VAL CB C 13 32.79 0.25 . 1 . . . . 21 VAL CB . 15034 1
233 . 1 1 21 21 VAL CG1 C 13 21.56 0.25 . 1 . . . . 21 VAL CG1 . 15034 1
234 . 1 1 21 21 VAL CG2 C 13 21.56 0.25 . 1 . . . . 21 VAL CG2 . 15034 1
235 . 1 1 21 21 VAL N N 15 122.97 0.1 . 1 . . . . 21 VAL N . 15034 1
236 . 1 1 22 22 LYS H H 1 7.58 0.01 . 1 . . . . 22 LYS H . 15034 1
237 . 1 1 22 22 LYS HA H 1 4.46 0.01 . 1 . . . . 22 LYS HA . 15034 1
238 . 1 1 22 22 LYS HB2 H 1 1.63 0.01 . 1 . . . . 22 LYS HB2 . 15034 1
239 . 1 1 22 22 LYS HB3 H 1 1.63 0.01 . 1 . . . . 22 LYS HB3 . 15034 1
240 . 1 1 22 22 LYS HG2 H 1 1.39 0.01 . 1 . . . . 22 LYS HG2 . 15034 1
241 . 1 1 22 22 LYS HG3 H 1 1.39 0.01 . 1 . . . . 22 LYS HG3 . 15034 1
242 . 1 1 22 22 LYS HD2 H 1 1.55 0.01 . 1 . . . . 22 LYS HD2 . 15034 1
243 . 1 1 22 22 LYS HD3 H 1 1.63 0.01 . 1 . . . . 22 LYS HD3 . 15034 1
244 . 1 1 22 22 LYS HE2 H 1 2.88 0.01 . 1 . . . . 22 LYS HE2 . 15034 1
245 . 1 1 22 22 LYS HE3 H 1 2.88 0.01 . 1 . . . . 22 LYS HE3 . 15034 1
246 . 1 1 22 22 LYS C C 13 175.69 0.1 . 1 . . . . 22 LYS C . 15034 1
247 . 1 1 22 22 LYS CA C 13 56.14 0.25 . 1 . . . . 22 LYS CA . 15034 1
248 . 1 1 22 22 LYS CB C 13 35.39 0.25 . 1 . . . . 22 LYS CB . 15034 1
249 . 1 1 22 22 LYS CG C 13 24.44 0.25 . 1 . . . . 22 LYS CG . 15034 1
250 . 1 1 22 22 LYS CD C 13 29.42 0.25 . 1 . . . . 22 LYS CD . 15034 1
251 . 1 1 22 22 LYS CE C 13 42.01 0.25 . 1 . . . . 22 LYS CE . 15034 1
252 . 1 1 22 22 LYS N N 15 120.21 0.1 . 1 . . . . 22 LYS N . 15034 1
253 . 1 1 23 23 ASN H H 1 8.65 0.01 . 1 . . . . 23 ASN H . 15034 1
254 . 1 1 23 23 ASN HA H 1 3.87 0.01 . 1 . . . . 23 ASN HA . 15034 1
255 . 1 1 23 23 ASN HB2 H 1 2.42 0.01 . 2 . . . . 23 ASN HB2 . 15034 1
256 . 1 1 23 23 ASN HB3 H 1 2.13 0.01 . 2 . . . . 23 ASN HB3 . 15034 1
257 . 1 1 23 23 ASN HD21 H 1 7.46 0.01 . 1 . . . . 23 ASN HD21 . 15034 1
258 . 1 1 23 23 ASN HD22 H 1 6.89 0.01 . 1 . . . . 23 ASN HD22 . 15034 1
259 . 1 1 23 23 ASN CA C 13 51.79 0.25 . 1 . . . . 23 ASN CA . 15034 1
260 . 1 1 23 23 ASN CB C 13 36.66 0.25 . 1 . . . . 23 ASN CB . 15034 1
261 . 1 1 23 23 ASN N N 15 125.02 0.1 . 1 . . . . 23 ASN N . 15034 1
262 . 1 1 23 23 ASN ND2 N 15 111.48 0.1 . 1 . . . . 23 ASN ND2 . 15034 1
263 . 1 1 24 24 PRO HA H 1 4.06 0.01 . 1 . . . . 24 PRO HA . 15034 1
264 . 1 1 24 24 PRO HB2 H 1 1.23 0.01 . 1 . . . . 24 PRO HB2 . 15034 1
265 . 1 1 24 24 PRO HB3 H 1 1.16 0.01 . 1 . . . . 24 PRO HB3 . 15034 1
266 . 1 1 24 24 PRO HG2 H 1 1.27 0.01 . 2 . . . . 24 PRO HG2 . 15034 1
267 . 1 1 24 24 PRO HG3 H 1 1.33 0.01 . 2 . . . . 24 PRO HG3 . 15034 1
268 . 1 1 24 24 PRO HD2 H 1 1.65 0.01 . 2 . . . . 24 PRO HD2 . 15034 1
269 . 1 1 24 24 PRO HD3 H 1 1.46 0.01 . 2 . . . . 24 PRO HD3 . 15034 1
270 . 1 1 24 24 PRO C C 13 174.12 0.1 . 1 . . . . 24 PRO C . 15034 1
271 . 1 1 24 24 PRO CA C 13 63.8 0.25 . 1 . . . . 24 PRO CA . 15034 1
272 . 1 1 24 24 PRO CB C 13 31.3 0.25 . 1 . . . . 24 PRO CB . 15034 1
273 . 1 1 24 24 PRO CG C 13 27.44 0.25 . 1 . . . . 24 PRO CG . 15034 1
274 . 1 1 24 24 PRO CD C 13 48.2 0.25 . 1 . . . . 24 PRO CD . 15034 1
275 . 1 1 25 25 THR H H 1 8.80 0.01 . 1 . . . . 25 THR H . 15034 1
276 . 1 1 25 25 THR HA H 1 4.65 0.01 . 1 . . . . 25 THR HA . 15034 1
277 . 1 1 25 25 THR HB H 1 3.86 0.01 . 1 . . . . 25 THR HB . 15034 1
278 . 1 1 25 25 THR HG21 H 1 1.19 0.01 . 1 . . . . 25 THR HG2 . 15034 1
279 . 1 1 25 25 THR HG22 H 1 1.19 0.01 . 1 . . . . 25 THR HG2 . 15034 1
280 . 1 1 25 25 THR HG23 H 1 1.19 0.01 . 1 . . . . 25 THR HG2 . 15034 1
281 . 1 1 25 25 THR C C 13 172.34 0.1 . 1 . . . . 25 THR C . 15034 1
282 . 1 1 25 25 THR CA C 13 61.85 0.25 . 1 . . . . 25 THR CA . 15034 1
283 . 1 1 25 25 THR CB C 13 72.58 0.25 . 1 . . . . 25 THR CB . 15034 1
284 . 1 1 25 25 THR CG2 C 13 20.52 0.25 . 1 . . . . 25 THR CG2 . 15034 1
285 . 1 1 25 25 THR N N 15 120.49 0.1 . 1 . . . . 25 THR N . 15034 1
286 . 1 1 26 26 ASP H H 1 9.01 0.01 . 1 . . . . 26 ASP H . 15034 1
287 . 1 1 26 26 ASP HA H 1 4.80 0.01 . 1 . . . . 26 ASP HA . 15034 1
288 . 1 1 26 26 ASP HB2 H 1 2.99 0.01 . 1 . . . . 26 ASP HB2 . 15034 1
289 . 1 1 26 26 ASP HB3 H 1 2.99 0.01 . 1 . . . . 26 ASP HB3 . 15034 1
290 . 1 1 26 26 ASP C C 13 177.87 0.1 . 1 . . . . 26 ASP C . 15034 1
291 . 1 1 26 26 ASP CA C 13 54.64 0.25 . 1 . . . . 26 ASP CA . 15034 1
292 . 1 1 26 26 ASP CB C 13 42.53 0.25 . 1 . . . . 26 ASP CB . 15034 1
293 . 1 1 26 26 ASP N N 15 126.97 0.1 . 1 . . . . 26 ASP N . 15034 1
294 . 1 1 27 27 THR H H 1 8.47 0.01 . 1 . . . . 27 THR H . 15034 1
295 . 1 1 27 27 THR HA H 1 4.05 0.01 . 1 . . . . 27 THR HA . 15034 1
296 . 1 1 27 27 THR HB H 1 4.05 0.01 . 1 . . . . 27 THR HB . 15034 1
297 . 1 1 27 27 THR HG21 H 1 1.01 0.01 . 1 . . . . 27 THR HG2 . 15034 1
298 . 1 1 27 27 THR HG22 H 1 1.01 0.01 . 1 . . . . 27 THR HG2 . 15034 1
299 . 1 1 27 27 THR HG23 H 1 1.01 0.01 . 1 . . . . 27 THR HG2 . 15034 1
300 . 1 1 27 27 THR C C 13 176.62 0.1 . 1 . . . . 27 THR C . 15034 1
301 . 1 1 27 27 THR CA C 13 62.67 0.25 . 1 . . . . 27 THR CA . 15034 1
302 . 1 1 27 27 THR CB C 13 71.4 0.25 . 1 . . . . 27 THR CB . 15034 1
303 . 1 1 27 27 THR CG2 C 13 21.92 0.25 . 1 . . . . 27 THR CG2 . 15034 1
304 . 1 1 27 27 THR N N 15 118.15 0.1 . 1 . . . . 27 THR N . 15034 1
305 . 1 1 28 28 GLY H H 1 9.16 0.01 . 1 . . . . 28 GLY H . 15034 1
306 . 1 1 28 28 GLY HA2 H 1 4.37 0.01 . 2 . . . . 28 GLY HA2 . 15034 1
307 . 1 1 28 28 GLY HA3 H 1 3.79 0.01 . 1 . . . . 28 GLY HA3 . 15034 1
308 . 1 1 28 28 GLY C C 13 174.43 0.1 . 1 . . . . 28 GLY C . 15034 1
309 . 1 1 28 28 GLY CA C 13 45.36 0.25 . 1 . . . . 28 GLY CA . 15034 1
310 . 1 1 28 28 GLY N N 15 111.00 0.1 . 1 . . . . 28 GLY N . 15034 1
311 . 1 1 29 29 HIS H H 1 7.52 0.01 . 1 . . . . 29 HIS H . 15034 1
312 . 1 1 29 29 HIS HA H 1 5.14 0.01 . 1 . . . . 29 HIS HA . 15034 1
313 . 1 1 29 29 HIS HB2 H 1 3.36 0.01 . 2 . . . . 29 HIS HB2 . 15034 1
314 . 1 1 29 29 HIS HB3 H 1 3.07 0.01 . 2 . . . . 29 HIS HB3 . 15034 1
315 . 1 1 29 29 HIS HD2 H 1 7.04 0.02 . 1 . . . . 29 HIS HD2 . 15034 1
316 . 1 1 29 29 HIS HE1 H 1 8.54 0.01 . 5 . . . . 29 HIS HE1 . 15034 1
317 . 1 1 29 29 HIS C C 13 175.32 0.1 . 1 . . . . 29 HIS C . 15034 1
318 . 1 1 29 29 HIS CA C 13 54.01 0.25 . 1 . . . . 29 HIS CA . 15034 1
319 . 1 1 29 29 HIS CB C 13 27.77 0.25 . 1 . . . . 29 HIS CB . 15034 1
320 . 1 1 29 29 HIS CD2 C 13 120.78 0.1 . 1 . . . . 29 HIS CD2 . 15034 1
321 . 1 1 29 29 HIS CE1 C 13 136.14 0.1 . 5 . . . . 29 HIS CE1 . 15034 1
322 . 1 1 29 29 HIS N N 15 115.64 0.1 . 1 . . . . 29 HIS N . 15034 1
323 . 1 1 30 30 GLY H H 1 9.22 0.01 . 1 . . . . 30 GLY H . 15034 1
324 . 1 1 30 30 GLY HA2 H 1 4.14 0.01 . 2 . . . . 30 GLY HA2 . 15034 1
325 . 1 1 30 30 GLY HA3 H 1 3.76 0.01 . 2 . . . . 30 GLY HA3 . 15034 1
326 . 1 1 30 30 GLY C C 13 173.90 0.1 . 1 . . . . 30 GLY C . 15034 1
327 . 1 1 30 30 GLY CA C 13 46.30 0.25 . 1 . . . . 30 GLY CA . 15034 1
328 . 1 1 30 30 GLY N N 15 110.03 0.1 . 1 . . . . 30 GLY N . 15034 1
329 . 1 1 31 31 THR H H 1 6.64 0.01 . 1 . . . . 31 THR H . 15034 1
330 . 1 1 31 31 THR HA H 1 4.80 0.01 . 1 . . . . 31 THR HA . 15034 1
331 . 1 1 31 31 THR HB H 1 4.18 0.01 . 1 . . . . 31 THR HB . 15034 1
332 . 1 1 31 31 THR HG21 H 1 0.97 0.01 . 1 . . . . 31 THR HG2 . 15034 1
333 . 1 1 31 31 THR HG22 H 1 0.97 0.01 . 1 . . . . 31 THR HG2 . 15034 1
334 . 1 1 31 31 THR HG23 H 1 0.97 0.01 . 1 . . . . 31 THR HG2 . 15034 1
335 . 1 1 31 31 THR C C 13 172.47 0.1 . 1 . . . . 31 THR C . 15034 1
336 . 1 1 31 31 THR CA C 13 58.83 0.25 . 1 . . . . 31 THR CA . 15034 1
337 . 1 1 31 31 THR CB C 13 71.26 0.25 . 1 . . . . 31 THR CB . 15034 1
338 . 1 1 31 31 THR CG2 C 13 22.50 0.25 . 1 . . . . 31 THR CG2 . 15034 1
339 . 1 1 31 31 THR N N 15 106.20 0.1 . 1 . . . . 31 THR N . 15034 1
340 . 1 1 32 32 VAL H H 1 8.84 0.01 . 1 . . . . 32 VAL H . 15034 1
341 . 1 1 32 32 VAL HA H 1 4.56 0.01 . 1 . . . . 32 VAL HA . 15034 1
342 . 1 1 32 32 VAL HB H 1 1.06 0.01 . 1 . . . . 32 VAL HB . 15034 1
343 . 1 1 32 32 VAL HG11 H 1 -0.30 0.01 . 1 . . . . 32 VAL HG1 . 15034 1
344 . 1 1 32 32 VAL HG12 H 1 -0.30 0.01 . 1 . . . . 32 VAL HG1 . 15034 1
345 . 1 1 32 32 VAL HG13 H 1 -0.30 0.01 . 1 . . . . 32 VAL HG1 . 15034 1
346 . 1 1 32 32 VAL HG21 H 1 -0.34 0.01 . 1 . . . . 32 VAL HG2 . 15034 1
347 . 1 1 32 32 VAL HG22 H 1 -0.34 0.01 . 1 . . . . 32 VAL HG2 . 15034 1
348 . 1 1 32 32 VAL HG23 H 1 -0.34 0.01 . 1 . . . . 32 VAL HG2 . 15034 1
349 . 1 1 32 32 VAL C C 13 174.24 0.1 . 1 . . . . 32 VAL C . 15034 1
350 . 1 1 32 32 VAL CA C 13 60.58 0.25 . 1 . . . . 32 VAL CA . 15034 1
351 . 1 1 32 32 VAL CB C 13 34.67 0.25 . 1 . . . . 32 VAL CB . 15034 1
352 . 1 1 32 32 VAL CG1 C 13 21.29 0.25 . 1 . . . . 32 VAL CG1 . 15034 1
353 . 1 1 32 32 VAL CG2 C 13 21.29 0.25 . 1 . . . . 32 VAL CG2 . 15034 1
354 . 1 1 32 32 VAL N N 15 120.15 0.1 . 1 . . . . 32 VAL N . 15034 1
355 . 1 1 33 33 VAL H H 1 8.77 0.01 . 1 . . . . 33 VAL H . 15034 1
356 . 1 1 33 33 VAL HA H 1 5.38 0.01 . 1 . . . . 33 VAL HA . 15034 1
357 . 1 1 33 33 VAL HB H 1 1.64 0.01 . 1 . . . . 33 VAL HB . 15034 1
358 . 1 1 33 33 VAL HG11 H 1 0.83 0.01 . 2 . . . . 33 VAL HG1 . 15034 1
359 . 1 1 33 33 VAL HG12 H 1 0.83 0.01 . 2 . . . . 33 VAL HG1 . 15034 1
360 . 1 1 33 33 VAL HG13 H 1 0.83 0.01 . 2 . . . . 33 VAL HG1 . 15034 1
361 . 1 1 33 33 VAL HG21 H 1 0.71 0.01 . 2 . . . . 33 VAL HG2 . 15034 1
362 . 1 1 33 33 VAL HG22 H 1 0.71 0.01 . 2 . . . . 33 VAL HG2 . 15034 1
363 . 1 1 33 33 VAL HG23 H 1 0.71 0.01 . 2 . . . . 33 VAL HG2 . 15034 1
364 . 1 1 33 33 VAL C C 13 173.37 0.1 . 1 . . . . 33 VAL C . 15034 1
365 . 1 1 33 33 VAL CA C 13 58.77 0.25 . 1 . . . . 33 VAL CA . 15034 1
366 . 1 1 33 33 VAL CB C 13 35.61 0.25 . 1 . . . . 33 VAL CB . 15034 1
367 . 1 1 33 33 VAL CG1 C 13 20.63 0.25 . 1 . . . . 33 VAL CG1 . 15034 1
368 . 1 1 33 33 VAL CG2 C 13 20.63 0.25 . 1 . . . . 33 VAL CG2 . 15034 1
369 . 1 1 33 33 VAL N N 15 123.72 0.1 . 1 . . . . 33 VAL N . 15034 1
370 . 1 1 34 34 MET H H 1 8.76 0.01 . 1 . . . . 34 MET H . 15034 1
371 . 1 1 34 34 MET HA H 1 4.39 0.01 . 1 . . . . 34 MET HA . 15034 1
372 . 1 1 34 34 MET HB2 H 1 2.21 0.01 . 1 . . . . 34 MET HB2 . 15034 1
373 . 1 1 34 34 MET HB3 H 1 2.21 0.01 . 1 . . . . 34 MET HB3 . 15034 1
374 . 1 1 34 34 MET HG2 H 1 2.67 0.01 . 1 . . . . 34 MET HG2 . 15034 1
375 . 1 1 34 34 MET HG3 H 1 2.22 0.01 . 1 . . . . 34 MET HG3 . 15034 1
376 . 1 1 34 34 MET C C 13 172.37 0.1 . 1 . . . . 34 MET C . 15034 1
377 . 1 1 34 34 MET CA C 13 53.89 0.25 . 1 . . . . 34 MET CA . 15034 1
378 . 1 1 34 34 MET CB C 13 36.62 0.25 . 1 . . . . 34 MET CB . 15034 1
379 . 1 1 34 34 MET CG C 13 29.95 0.25 . 1 . . . . 34 MET CG . 15034 1
380 . 1 1 34 34 MET N N 15 122.05 0.1 . 1 . . . . 34 MET N . 15034 1
381 . 1 1 35 35 GLN H H 1 8.74 0.01 . 1 . . . . 35 GLN H . 15034 1
382 . 1 1 35 35 GLN HA H 1 5.48 0.01 . 1 . . . . 35 GLN HA . 15034 1
383 . 1 1 35 35 GLN HB2 H 1 1.70 0.01 . 1 . . . . 35 GLN HB2 . 15034 1
384 . 1 1 35 35 GLN HB3 H 1 1.70 0.01 . 1 . . . . 35 GLN HB3 . 15034 1
385 . 1 1 35 35 GLN HG2 H 1 1.88 0.01 . 1 . . . . 35 GLN HG2 . 15034 1
386 . 1 1 35 35 GLN HG3 H 1 1.88 0.01 . 1 . . . . 35 GLN HG3 . 15034 1
387 . 1 1 35 35 GLN HE21 H 1 6.92 0.01 . 1 . . . . 35 GLN HE21 . 15034 1
388 . 1 1 35 35 GLN HE22 H 1 6.80 0.01 . 1 . . . . 35 GLN HE22 . 15034 1
389 . 1 1 35 35 GLN C C 13 175.24 0.1 . 1 . . . . 35 GLN C . 15034 1
390 . 1 1 35 35 GLN CA C 13 55.20 0.25 . 1 . . . . 35 GLN CA . 15034 1
391 . 1 1 35 35 GLN CB C 13 33.12 0.25 . 1 . . . . 35 GLN CB . 15034 1
392 . 1 1 35 35 GLN CG C 13 34.02 0.25 . 1 . . . . 35 GLN CG . 15034 1
393 . 1 1 35 35 GLN N N 15 120.37 0.1 . 1 . . . . 35 GLN N . 15034 1
394 . 1 1 35 35 GLN NE2 N 15 111.37 0.1 . 1 . . . . 35 GLN NE2 . 15034 1
395 . 1 1 36 36 VAL H H 1 9.11 0.01 . 1 . . . . 36 VAL H . 15034 1
396 . 1 1 36 36 VAL HA H 1 4.83 0.01 . 1 . . . . 36 VAL HA . 15034 1
397 . 1 1 36 36 VAL HB H 1 1.77 0.01 . 1 . . . . 36 VAL HB . 15034 1
398 . 1 1 36 36 VAL HG11 H 1 0.79 0.03 . 2 . . . . 36 VAL HG1 . 15034 1
399 . 1 1 36 36 VAL HG12 H 1 0.79 0.03 . 2 . . . . 36 VAL HG1 . 15034 1
400 . 1 1 36 36 VAL HG13 H 1 0.79 0.03 . 2 . . . . 36 VAL HG1 . 15034 1
401 . 1 1 36 36 VAL HG21 H 1 0.70 0.03 . 2 . . . . 36 VAL HG2 . 15034 1
402 . 1 1 36 36 VAL HG22 H 1 0.70 0.03 . 2 . . . . 36 VAL HG2 . 15034 1
403 . 1 1 36 36 VAL HG23 H 1 0.70 0.03 . 2 . . . . 36 VAL HG2 . 15034 1
404 . 1 1 36 36 VAL CA C 13 60.78 0.25 . 1 . . . . 36 VAL CA . 15034 1
405 . 1 1 36 36 VAL CB C 13 35.60 0.25 . 1 . . . . 36 VAL CB . 15034 1
406 . 1 1 36 36 VAL CG1 C 13 22.15 0.25 . 1 . . . . 36 VAL CG1 . 15034 1
407 . 1 1 36 36 VAL CG2 C 13 22.15 0.25 . 1 . . . . 36 VAL CG2 . 15034 1
408 . 1 1 36 36 VAL N N 15 128.63 0.1 . 1 . . . . 36 VAL N . 15034 1
409 . 1 1 37 37 LYS H H 1 9.32 0.01 . 1 . . . . 37 LYS H . 15034 1
410 . 1 1 37 37 LYS HA H 1 4.12 0.01 . 1 . . . . 37 LYS HA . 15034 1
411 . 1 1 37 37 LYS HB2 H 1 1.89 0.01 . 1 . . . . 37 LYS HB2 . 15034 1
412 . 1 1 37 37 LYS HB3 H 1 1.89 0.01 . 1 . . . . 37 LYS HB3 . 15034 1
413 . 1 1 37 37 LYS HG2 H 1 0.99 0.01 . 1 . . . . 37 LYS HG2 . 15034 1
414 . 1 1 37 37 LYS HG3 H 1 0.99 0.01 . 1 . . . . 37 LYS HG3 . 15034 1
415 . 1 1 37 37 LYS HD2 H 1 1.53 0.01 . 1 . . . . 37 LYS HD2 . 15034 1
416 . 1 1 37 37 LYS HD3 H 1 1.53 0.01 . 1 . . . . 37 LYS HD3 . 15034 1
417 . 1 1 37 37 LYS HE2 H 1 2.87 0.01 . 1 . . . . 37 LYS HE2 . 15034 1
418 . 1 1 37 37 LYS HE3 H 1 2.87 0.01 . 1 . . . . 37 LYS HE3 . 15034 1
419 . 1 1 37 37 LYS C C 13 175.20 0.1 . 1 . . . . 37 LYS C . 15034 1
420 . 1 1 37 37 LYS CA C 13 54.94 0.25 . 1 . . . . 37 LYS CA . 15034 1
421 . 1 1 37 37 LYS CB C 13 35.61 0.25 . 1 . . . . 37 LYS CB . 15034 1
422 . 1 1 37 37 LYS CG C 13 24.9 0.25 . 1 . . . . 37 LYS CG . 15034 1
423 . 1 1 37 37 LYS CD C 13 29.91 0.25 . 1 . . . . 37 LYS CD . 15034 1
424 . 1 1 37 37 LYS CE C 13 41.96 0.25 . 1 . . . . 37 LYS CE . 15034 1
425 . 1 1 37 37 LYS N N 15 128.97 0.1 . 1 . . . . 37 LYS N . 15034 1
426 . 1 1 38 38 VAL H H 1 7.99 0.01 . 1 . . . . 38 VAL H . 15034 1
427 . 1 1 38 38 VAL HA H 1 4.52 0.01 . 1 . . . . 38 VAL HA . 15034 1
428 . 1 1 38 38 VAL HB H 1 1.97 0.01 . 1 . . . . 38 VAL HB . 15034 1
429 . 1 1 38 38 VAL HG11 H 1 1.10 0.01 . 2 . . . . 38 VAL HG1 . 15034 1
430 . 1 1 38 38 VAL HG12 H 1 1.10 0.01 . 2 . . . . 38 VAL HG1 . 15034 1
431 . 1 1 38 38 VAL HG13 H 1 1.10 0.01 . 2 . . . . 38 VAL HG1 . 15034 1
432 . 1 1 38 38 VAL HG21 H 1 1.10 0.01 . 2 . . . . 38 VAL HG2 . 15034 1
433 . 1 1 38 38 VAL HG22 H 1 1.10 0.01 . 2 . . . . 38 VAL HG2 . 15034 1
434 . 1 1 38 38 VAL HG23 H 1 1.10 0.01 . 2 . . . . 38 VAL HG2 . 15034 1
435 . 1 1 38 38 VAL CA C 13 59.36 0.25 . 1 . . . . 38 VAL CA . 15034 1
436 . 1 1 38 38 VAL CB C 13 35.43 0.25 . 1 . . . . 38 VAL CB . 15034 1
437 . 1 1 38 38 VAL N N 15 126.14 0.1 . 1 . . . . 38 VAL N . 15034 1
438 . 1 1 39 39 PRO HA H 1 4.54 0.01 . 1 . . . . 39 PRO HA . 15034 1
439 . 1 1 39 39 PRO HB2 H 1 2.27 0.01 . 2 . . . . 39 PRO HB2 . 15034 1
440 . 1 1 39 39 PRO HB3 H 1 1.98 0.01 . 2 . . . . 39 PRO HB3 . 15034 1
441 . 1 1 39 39 PRO HG2 H 1 1.87 0.01 . 1 . . . . 39 PRO HG2 . 15034 1
442 . 1 1 39 39 PRO HG3 H 1 1.87 0.01 . 1 . . . . 39 PRO HG3 . 15034 1
443 . 1 1 39 39 PRO HD2 H 1 3.92 0.01 . 2 . . . . 39 PRO HD2 . 15034 1
444 . 1 1 39 39 PRO HD3 H 1 3.74 0.01 . 2 . . . . 39 PRO HD3 . 15034 1
445 . 1 1 39 39 PRO C C 13 175.66 0.1 . 1 . . . . 39 PRO C . 15034 1
446 . 1 1 39 39 PRO CA C 13 64.55 0.25 . 1 . . . . 39 PRO CA . 15034 1
447 . 1 1 39 39 PRO CB C 13 33.32 0.25 . 1 . . . . 39 PRO CB . 15034 1
448 . 1 1 39 39 PRO CG C 13 27.40 0.25 . 1 . . . . 39 PRO CG . 15034 1
449 . 1 1 39 39 PRO CD C 13 51.36 0.25 . 1 . . . . 39 PRO CD . 15034 1
450 . 1 1 40 40 LYS H H 1 7.35 0.01 . 1 . . . . 40 LYS H . 15034 1
451 . 1 1 40 40 LYS HA H 1 4.40 0.01 . 1 . . . . 40 LYS HA . 15034 1
452 . 1 1 40 40 LYS HB2 H 1 1.61 0.01 . 2 . . . . 40 LYS HB2 . 15034 1
453 . 1 1 40 40 LYS HB3 H 1 1.53 0.01 . 2 . . . . 40 LYS HB3 . 15034 1
454 . 1 1 40 40 LYS HG2 H 1 1.28 0.01 . 1 . . . . 40 LYS HG2 . 15034 1
455 . 1 1 40 40 LYS HG3 H 1 1.28 0.01 . 1 . . . . 40 LYS HG3 . 15034 1
456 . 1 1 40 40 LYS HD2 H 1 1.61 0.01 . 1 . . . . 40 LYS HD2 . 15034 1
457 . 1 1 40 40 LYS HD3 H 1 1.61 0.01 . 1 . . . . 40 LYS HD3 . 15034 1
458 . 1 1 40 40 LYS HE2 H 1 2.92 0.01 . 1 . . . . 40 LYS HE2 . 15034 1
459 . 1 1 40 40 LYS HE3 H 1 2.92 0.01 . 1 . . . . 40 LYS HE3 . 15034 1
460 . 1 1 40 40 LYS C C 13 174.84 0.1 . 1 . . . . 40 LYS C . 15034 1
461 . 1 1 40 40 LYS CA C 13 55.09 0.25 . 1 . . . . 40 LYS CA . 15034 1
462 . 1 1 40 40 LYS CB C 13 37.10 0.25 . 1 . . . . 40 LYS CB . 15034 1
463 . 1 1 40 40 LYS CG C 13 24.7 0.25 . 1 . . . . 40 LYS CG . 15034 1
464 . 1 1 40 40 LYS CD C 13 29.3 0.25 . 1 . . . . 40 LYS CD . 15034 1
465 . 1 1 40 40 LYS CE C 13 42.2 0.25 . 1 . . . . 40 LYS CE . 15034 1
466 . 1 1 40 40 LYS N N 15 116.08 0.1 . 1 . . . . 40 LYS N . 15034 1
467 . 1 1 41 41 GLY H H 1 8.24 0.01 . 1 . . . . 41 GLY H . 15034 1
468 . 1 1 41 41 GLY HA2 H 1 4.21 0.01 . 2 . . . . 41 GLY HA2 . 15034 1
469 . 1 1 41 41 GLY HA3 H 1 3.53 0.01 . 2 . . . . 41 GLY HA3 . 15034 1
470 . 1 1 41 41 GLY C C 13 174.04 0.1 . 1 . . . . 41 GLY C . 15034 1
471 . 1 1 41 41 GLY CA C 13 45.36 0.25 . 1 . . . . 41 GLY CA . 15034 1
472 . 1 1 41 41 GLY N N 15 108.36 0.1 . 1 . . . . 41 GLY N . 15034 1
473 . 1 1 42 42 ALA H H 1 8.21 0.01 . 1 . . . . 42 ALA H . 15034 1
474 . 1 1 42 42 ALA HA H 1 4.01 0.01 . 1 . . . . 42 ALA HA . 15034 1
475 . 1 1 42 42 ALA HB1 H 1 0.85 0.03 . 1 . . . . 42 ALA HB . 15034 1
476 . 1 1 42 42 ALA HB2 H 1 0.85 0.03 . 1 . . . . 42 ALA HB . 15034 1
477 . 1 1 42 42 ALA HB3 H 1 0.85 0.03 . 1 . . . . 42 ALA HB . 15034 1
478 . 1 1 42 42 ALA CA C 13 50.98 0.25 . 1 . . . . 42 ALA CA . 15034 1
479 . 1 1 42 42 ALA CB C 13 17.09 0.25 . 1 . . . . 42 ALA CB . 15034 1
480 . 1 1 42 42 ALA N N 15 123.59 0.1 . 1 . . . . 42 ALA N . 15034 1
481 . 1 1 43 43 PRO HA H 1 5.10 0.01 . 1 . . . . 43 PRO HA . 15034 1
482 . 1 1 43 43 PRO HB2 H 1 2.33 0.01 . 2 . . . . 43 PRO HB2 . 15034 1
483 . 1 1 43 43 PRO HB3 H 1 1.61 0.01 . 2 . . . . 43 PRO HB3 . 15034 1
484 . 1 1 43 43 PRO HG2 H 1 1.95 0.01 . 1 . . . . 43 PRO HG2 . 15034 1
485 . 1 1 43 43 PRO HG3 H 1 1.95 0.01 . 1 . . . . 43 PRO HG3 . 15034 1
486 . 1 1 43 43 PRO HD2 H 1 3.57 0.01 . 2 . . . . 43 PRO HD2 . 15034 1
487 . 1 1 43 43 PRO HD3 H 1 3.41 0.01 . 2 . . . . 43 PRO HD3 . 15034 1
488 . 1 1 43 43 PRO C C 13 176.10 0.1 . 1 . . . . 43 PRO C . 15034 1
489 . 1 1 43 43 PRO CA C 13 61.13 0.25 . 1 . . . . 43 PRO CA . 15034 1
490 . 1 1 43 43 PRO CB C 13 34.06 0.25 . 1 . . . . 43 PRO CB . 15034 1
491 . 1 1 43 43 PRO CG C 13 25.0 0.25 . 1 . . . . 43 PRO CG . 15034 1
492 . 1 1 43 43 PRO CD C 13 50.91 0.25 . 1 . . . . 43 PRO CD . 15034 1
493 . 1 1 44 44 CYS H H 1 8.79 0.01 . 1 . . . . 44 CYS H . 15034 1
494 . 1 1 44 44 CYS HA H 1 5.09 0.01 . 1 . . . . 44 CYS HA . 15034 1
495 . 1 1 44 44 CYS HB2 H 1 3.47 0.01 . 2 . . . . 44 CYS HB2 . 15034 1
496 . 1 1 44 44 CYS HB3 H 1 2.97 0.01 . 2 . . . . 44 CYS HB3 . 15034 1
497 . 1 1 44 44 CYS C C 13 170.71 0.1 . 1 . . . . 44 CYS C . 15034 1
498 . 1 1 44 44 CYS CA C 13 55.00 0.25 . 1 . . . . 44 CYS CA . 15034 1
499 . 1 1 44 44 CYS CB C 13 43.81 0.25 . 1 . . . . 44 CYS CB . 15034 1
500 . 1 1 44 44 CYS N N 15 118.36 0.1 . 1 . . . . 44 CYS N . 15034 1
501 . 1 1 45 45 LYS H H 1 9.24 0.01 . 1 . . . . 45 LYS H . 15034 1
502 . 1 1 45 45 LYS HA H 1 4.69 0.01 . 1 . . . . 45 LYS HA . 15034 1
503 . 1 1 45 45 LYS HB2 H 1 1.84 0.01 . 2 . . . . 45 LYS HB2 . 15034 1
504 . 1 1 45 45 LYS HB3 H 1 1.46 0.01 . 2 . . . . 45 LYS HB3 . 15034 1
505 . 1 1 45 45 LYS HG2 H 1 1.15 0.01 . 1 . . . . 45 LYS HG2 . 15034 1
506 . 1 1 45 45 LYS HG3 H 1 1.15 0.01 . 1 . . . . 45 LYS HG3 . 15034 1
507 . 1 1 45 45 LYS HD2 H 1 1.60 0.01 . 1 . . . . 45 LYS HD2 . 15034 1
508 . 1 1 45 45 LYS HD3 H 1 1.60 0.01 . 1 . . . . 45 LYS HD3 . 15034 1
509 . 1 1 45 45 LYS HE2 H 1 2.92 0.01 . 1 . . . . 45 LYS HE2 . 15034 1
510 . 1 1 45 45 LYS HE3 H 1 2.92 0.01 . 1 . . . . 45 LYS HE3 . 15034 1
511 . 1 1 45 45 LYS C C 13 175.15 0.1 . 1 . . . . 45 LYS C . 15034 1
512 . 1 1 45 45 LYS CA C 13 54.96 0.25 . 1 . . . . 45 LYS CA . 15034 1
513 . 1 1 45 45 LYS CB C 13 34.67 0.25 . 1 . . . . 45 LYS CB . 15034 1
514 . 1 1 45 45 LYS CG C 13 24.93 0.25 . 1 . . . . 45 LYS CG . 15034 1
515 . 1 1 45 45 LYS CD C 13 29.68 0.25 . 1 . . . . 45 LYS CD . 15034 1
516 . 1 1 45 45 LYS CE C 13 42.36 0.25 . 1 . . . . 45 LYS CE . 15034 1
517 . 1 1 45 45 LYS N N 15 122.02 0.1 . 1 . . . . 45 LYS N . 15034 1
518 . 1 1 46 46 ILE H H 1 8.62 0.01 . 1 . . . . 46 ILE H . 15034 1
519 . 1 1 46 46 ILE HA H 1 4.56 0.01 . 1 . . . . 46 ILE HA . 15034 1
520 . 1 1 46 46 ILE HG12 H 1 1.62 0.01 . 2 . . . . 46 ILE HG1 . 15034 1
521 . 1 1 46 46 ILE HG13 H 1 1.17 0.01 . 2 . . . . 46 ILE HG1 . 15034 1
522 . 1 1 46 46 ILE HG21 H 1 0.80 0.01 . 1 . . . . 46 ILE HG2 . 15034 1
523 . 1 1 46 46 ILE HG22 H 1 0.80 0.01 . 1 . . . . 46 ILE HG2 . 15034 1
524 . 1 1 46 46 ILE HG23 H 1 0.80 0.01 . 1 . . . . 46 ILE HG2 . 15034 1
525 . 1 1 46 46 ILE HD11 H 1 0.64 0.01 . 1 . . . . 46 ILE HD1 . 15034 1
526 . 1 1 46 46 ILE HD12 H 1 0.64 0.01 . 1 . . . . 46 ILE HD1 . 15034 1
527 . 1 1 46 46 ILE HD13 H 1 0.64 0.01 . 1 . . . . 46 ILE HD1 . 15034 1
528 . 1 1 46 46 ILE CA C 13 60.58 0.25 . 1 . . . . 46 ILE CA . 15034 1
529 . 1 1 46 46 ILE CB C 13 40.07 0.25 . 1 . . . . 46 ILE CB . 15034 1
530 . 1 1 46 46 ILE N N 15 131.22 0.01 . 1 . . . . 46 ILE N . 15034 1
531 . 1 1 47 47 PRO HA H 1 4.57 0.01 . 1 . . . . 47 PRO HA . 15034 1
532 . 1 1 47 47 PRO HB2 H 1 2.21 0.01 . 2 . . . . 47 PRO HB2 . 15034 1
533 . 1 1 47 47 PRO HB3 H 1 1.87 0.01 . 2 . . . . 47 PRO HB3 . 15034 1
534 . 1 1 47 47 PRO HG2 H 1 2.06 0.01 . 2 . . . . 47 PRO HG2 . 15034 1
535 . 1 1 47 47 PRO HG3 H 1 2.02 0.01 . 2 . . . . 47 PRO HG3 . 15034 1
536 . 1 1 47 47 PRO HD2 H 1 3.42 0.01 . 1 . . . . 47 PRO HD2 . 15034 1
537 . 1 1 47 47 PRO HD3 H 1 3.42 0.01 . 1 . . . . 47 PRO HD3 . 15034 1
538 . 1 1 47 47 PRO C C 13 175.91 0.1 . 1 . . . . 47 PRO C . 15034 1
539 . 1 1 47 47 PRO CA C 13 62.5 0.25 . 1 . . . . 47 PRO CA . 15034 1
540 . 1 1 47 47 PRO CB C 13 31.1 0.25 . 1 . . . . 47 PRO CB . 15034 1
541 . 1 1 47 47 PRO CG C 13 27.9 0.25 . 1 . . . . 47 PRO CG . 15034 1
542 . 1 1 47 47 PRO CD C 13 51.4 0.25 . 1 . . . . 47 PRO CD . 15034 1
543 . 1 1 48 48 VAL H H 1 7.77 0.01 . 1 . . . . 48 VAL H . 15034 1
544 . 1 1 48 48 VAL HA H 1 5.06 0.01 . 1 . . . . 48 VAL HA . 15034 1
545 . 1 1 48 48 VAL HB H 1 1.89 0.01 . 1 . . . . 48 VAL HB . 15034 1
546 . 1 1 48 48 VAL HG11 H 1 0.85 0.01 . 2 . . . . 48 VAL HG1 . 15034 1
547 . 1 1 48 48 VAL HG12 H 1 0.85 0.01 . 2 . . . . 48 VAL HG1 . 15034 1
548 . 1 1 48 48 VAL HG13 H 1 0.85 0.01 . 2 . . . . 48 VAL HG1 . 15034 1
549 . 1 1 48 48 VAL HG21 H 1 0.70 0.01 . 2 . . . . 48 VAL HG2 . 15034 1
550 . 1 1 48 48 VAL HG22 H 1 0.70 0.01 . 2 . . . . 48 VAL HG2 . 15034 1
551 . 1 1 48 48 VAL HG23 H 1 0.70 0.01 . 2 . . . . 48 VAL HG2 . 15034 1
552 . 1 1 48 48 VAL C C 13 174.23 0.1 . 1 . . . . 48 VAL C . 15034 1
553 . 1 1 48 48 VAL CA C 13 61.14 0.25 . 1 . . . . 48 VAL CA . 15034 1
554 . 1 1 48 48 VAL CB C 13 35.00 0.25 . 1 . . . . 48 VAL CB . 15034 1
555 . 1 1 48 48 VAL CG1 C 13 21.90 0.25 . 2 . . . . 48 VAL CG1 . 15034 1
556 . 1 1 48 48 VAL CG2 C 13 20.30 0.25 . 2 . . . . 48 VAL CG2 . 15034 1
557 . 1 1 48 48 VAL N N 15 123.74 0.1 . 1 . . . . 48 VAL N . 15034 1
558 . 1 1 49 49 ILE H H 1 8.83 0.01 . 1 . . . . 49 ILE H . 15034 1
559 . 1 1 49 49 ILE HA H 1 4.38 0.01 . 1 . . . . 49 ILE HA . 15034 1
560 . 1 1 49 49 ILE HB H 1 1.61 0.01 . 1 . . . . 49 ILE HB . 15034 1
561 . 1 1 49 49 ILE HG12 H 1 1.29 0.01 . 2 . . . . 49 ILE HG12 . 15034 1
562 . 1 1 49 49 ILE HG13 H 1 1.05 0.01 . 2 . . . . 49 ILE HG13 . 15034 1
563 . 1 1 49 49 ILE HG21 H 1 0.88 0.01 . 1 . . . . 49 ILE HG2 . 15034 1
564 . 1 1 49 49 ILE HG22 H 1 0.88 0.01 . 1 . . . . 49 ILE HG2 . 15034 1
565 . 1 1 49 49 ILE HG23 H 1 0.88 0.01 . 1 . . . . 49 ILE HG2 . 15034 1
566 . 1 1 49 49 ILE HD11 H 1 0.72 0.01 . 1 . . . . 49 ILE HD1 . 15034 1
567 . 1 1 49 49 ILE HD12 H 1 0.72 0.01 . 1 . . . . 49 ILE HD1 . 15034 1
568 . 1 1 49 49 ILE HD13 H 1 0.72 0.01 . 1 . . . . 49 ILE HD1 . 15034 1
569 . 1 1 49 49 ILE C C 13 173.53 0.1 . 1 . . . . 49 ILE C . 15034 1
570 . 1 1 49 49 ILE CA C 13 59.73 0.25 . 1 . . . . 49 ILE CA . 15034 1
571 . 1 1 49 49 ILE CB C 13 43.82 0.25 . 1 . . . . 49 ILE CB . 15034 1
572 . 1 1 49 49 ILE CG1 C 13 26.49 0.25 . 1 . . . . 49 ILE CG1 . 15034 1
573 . 1 1 49 49 ILE CG2 C 13 18.08 0.25 . 1 . . . . 49 ILE CG2 . 15034 1
574 . 1 1 49 49 ILE CD1 C 13 14.35 0.25 . 1 . . . . 49 ILE CD1 . 15034 1
575 . 1 1 49 49 ILE N N 15 122.62 0.1 . 1 . . . . 49 ILE N . 15034 1
576 . 1 1 50 50 VAL H H 1 8.38 0.01 . 1 . . . . 50 VAL H . 15034 1
577 . 1 1 50 50 VAL HA H 1 5.15 0.01 . 1 . . . . 50 VAL HA . 15034 1
578 . 1 1 50 50 VAL HB H 1 1.75 0.01 . 1 . . . . 50 VAL HB . 15034 1
579 . 1 1 50 50 VAL HG11 H 1 0.83 0.01 . 2 . . . . 50 VAL HG1 . 15034 1
580 . 1 1 50 50 VAL HG12 H 1 0.83 0.01 . 2 . . . . 50 VAL HG1 . 15034 1
581 . 1 1 50 50 VAL HG13 H 1 0.83 0.01 . 2 . . . . 50 VAL HG1 . 15034 1
582 . 1 1 50 50 VAL HG21 H 1 0.69 0.01 . 2 . . . . 50 VAL HG2 . 15034 1
583 . 1 1 50 50 VAL HG22 H 1 0.69 0.01 . 2 . . . . 50 VAL HG2 . 15034 1
584 . 1 1 50 50 VAL HG23 H 1 0.69 0.01 . 2 . . . . 50 VAL HG2 . 15034 1
585 . 1 1 50 50 VAL C C 13 174.17 0.1 . 1 . . . . 50 VAL C . 15034 1
586 . 1 1 50 50 VAL CA C 13 61.28 0.25 . 1 . . . . 50 VAL CA . 15034 1
587 . 1 1 50 50 VAL CB C 13 32.81 0.25 . 1 . . . . 50 VAL CB . 15034 1
588 . 1 1 50 50 VAL CG1 C 13 22.84 0.25 . 2 . . . . 50 VAL CG1 . 15034 1
589 . 1 1 50 50 VAL CG2 C 13 21.06 0.25 . 2 . . . . 50 VAL CG2 . 15034 1
590 . 1 1 50 50 VAL N N 15 122.27 0.1 . 1 . . . . 50 VAL N . 15034 1
591 . 1 1 51 51 ALA H H 1 9.26 0.01 . 1 . . . . 51 ALA H . 15034 1
592 . 1 1 51 51 ALA HA H 1 5.20 0.01 . 1 . . . . 51 ALA HA . 15034 1
593 . 1 1 51 51 ALA HB1 H 1 1.52 0.01 . 1 . . . . 51 ALA HB . 15034 1
594 . 1 1 51 51 ALA HB2 H 1 1.52 0.01 . 1 . . . . 51 ALA HB . 15034 1
595 . 1 1 51 51 ALA HB3 H 1 1.52 0.01 . 1 . . . . 51 ALA HB . 15034 1
596 . 1 1 51 51 ALA C C 13 176.87 0.1 . 1 . . . . 51 ALA C . 15034 1
597 . 1 1 51 51 ALA CA C 13 50.59 0.25 . 1 . . . . 51 ALA CA . 15034 1
598 . 1 1 51 51 ALA CB C 13 24.35 0.25 . 1 . . . . 51 ALA CB . 15034 1
599 . 1 1 51 51 ALA N N 15 130.02 0.1 . 1 . . . . 51 ALA N . 15034 1
600 . 1 1 52 52 ASP H H 1 9.18 0.01 . 1 . . . . 52 ASP H . 15034 1
601 . 1 1 52 52 ASP HA H 1 4.74 0.01 . 1 . . . . 52 ASP HA . 15034 1
602 . 1 1 52 52 ASP HB2 H 1 2.94 0.01 . 2 . . . . 52 ASP HB2 . 15034 1
603 . 1 1 52 52 ASP HB3 H 1 2.61 0.01 . 2 . . . . 52 ASP HB3 . 15034 1
604 . 1 1 52 52 ASP C C 13 175.74 0.1 . 1 . . . . 52 ASP C . 15034 1
605 . 1 1 52 52 ASP CA C 13 55.11 0.25 . 1 . . . . 52 ASP CA . 15034 1
606 . 1 1 52 52 ASP CB C 13 41.61 0.25 . 1 . . . . 52 ASP CB . 15034 1
607 . 1 1 52 52 ASP N N 15 118.40 0.1 . 1 . . . . 52 ASP N . 15034 1
608 . 1 1 53 53 ASP H H 1 7.54 0.01 . 1 . . . . 53 ASP H . 15034 1
609 . 1 1 53 53 ASP HA H 1 4.73 0.01 . 1 . . . . 53 ASP HA . 15034 1
610 . 1 1 53 53 ASP HB2 H 1 2.80 0.01 . 2 . . . . 53 ASP HB2 . 15034 1
611 . 1 1 53 53 ASP HB3 H 1 2.75 0.01 . 2 . . . . 53 ASP HB3 . 15034 1
612 . 1 1 53 53 ASP C C 13 175.30 0.1 . 1 . . . . 53 ASP C . 15034 1
613 . 1 1 53 53 ASP CA C 13 53.39 0.25 . 1 . . . . 53 ASP CA . 15034 1
614 . 1 1 53 53 ASP CB C 13 43.53 0.25 . 1 . . . . 53 ASP CB . 15034 1
615 . 1 1 53 53 ASP N N 15 117.38 0.1 . 1 . . . . 53 ASP N . 15034 1
616 . 1 1 54 54 LEU H H 1 8.21 0.01 . 1 . . . . 54 LEU H . 15034 1
617 . 1 1 54 54 LEU HA H 1 3.78 0.01 . 1 . . . . 54 LEU HA . 15034 1
618 . 1 1 54 54 LEU HB2 H 1 1.29 0.01 . 2 . . . . 54 LEU HB2 . 15034 1
619 . 1 1 54 54 LEU HB3 H 1 1.23 0.01 . 2 . . . . 54 LEU HB3 . 15034 1
620 . 1 1 54 54 LEU HG H 1 0.52 0.01 . 1 . . . . 54 LEU HG . 15034 1
621 . 1 1 54 54 LEU HD11 H 1 0.65 0.01 . 2 . . . . 54 LEU HD1 . 15034 1
622 . 1 1 54 54 LEU HD12 H 1 0.65 0.01 . 2 . . . . 54 LEU HD1 . 15034 1
623 . 1 1 54 54 LEU HD13 H 1 0.65 0.01 . 2 . . . . 54 LEU HD1 . 15034 1
624 . 1 1 54 54 LEU HD21 H 1 0.36 0.01 . 2 . . . . 54 LEU HD2 . 15034 1
625 . 1 1 54 54 LEU HD22 H 1 0.36 0.01 . 2 . . . . 54 LEU HD2 . 15034 1
626 . 1 1 54 54 LEU HD23 H 1 0.36 0.01 . 2 . . . . 54 LEU HD2 . 15034 1
627 . 1 1 54 54 LEU C C 13 177.94 0.1 . 1 . . . . 54 LEU C . 15034 1
628 . 1 1 54 54 LEU CA C 13 56.35 0.25 . 1 . . . . 54 LEU CA . 15034 1
629 . 1 1 54 54 LEU CB C 13 42.11 0.25 . 1 . . . . 54 LEU CB . 15034 1
630 . 1 1 54 54 LEU CG C 13 24.9 0.25 . 1 . . . . 54 LEU CG . 15034 1
631 . 1 1 54 54 LEU CD1 C 13 26.70 0.25 . 2 . . . . 54 LEU CD1 . 15034 1
632 . 1 1 54 54 LEU CD2 C 13 23.50 0.25 . 2 . . . . 54 LEU CD2 . 15034 1
633 . 1 1 54 54 LEU N N 15 120.60 0.1 . 1 . . . . 54 LEU N . 15034 1
634 . 1 1 55 55 THR H H 1 8.35 0.01 . 1 . . . . 55 THR H . 15034 1
635 . 1 1 55 55 THR HA H 1 4.15 0.01 . 1 . . . . 55 THR HA . 15034 1
636 . 1 1 55 55 THR HB H 1 4.19 0.01 . 1 . . . . 55 THR HB . 15034 1
637 . 1 1 55 55 THR HG21 H 1 1.12 0.01 . 1 . . . . 55 THR HG2 . 15034 1
638 . 1 1 55 55 THR HG22 H 1 1.12 0.01 . 1 . . . . 55 THR HG2 . 15034 1
639 . 1 1 55 55 THR HG23 H 1 1.12 0.01 . 1 . . . . 55 THR HG2 . 15034 1
640 . 1 1 55 55 THR C C 13 175.18 0.1 . 1 . . . . 55 THR C . 15034 1
641 . 1 1 55 55 THR CA C 13 63.74 0.25 . 1 . . . . 55 THR CA . 15034 1
642 . 1 1 55 55 THR CB C 13 69.00 0.25 . 1 . . . . 55 THR CB . 15034 1
643 . 1 1 55 55 THR CG2 C 13 21.70 0.25 . 1 . . . . 55 THR CG2 . 15034 1
644 . 1 1 55 55 THR N N 15 113.53 0.1 . 1 . . . . 55 THR N . 15034 1
645 . 1 1 56 56 ALA H H 1 8.01 0.01 . 1 . . . . 56 ALA H . 15034 1
646 . 1 1 56 56 ALA HA H 1 4.16 0.01 . 1 . . . . 56 ALA HA . 15034 1
647 . 1 1 56 56 ALA HB1 H 1 1.38 0.01 . 1 . . . . 56 ALA HB . 15034 1
648 . 1 1 56 56 ALA HB2 H 1 1.38 0.01 . 1 . . . . 56 ALA HB . 15034 1
649 . 1 1 56 56 ALA HB3 H 1 1.38 0.01 . 1 . . . . 56 ALA HB . 15034 1
650 . 1 1 56 56 ALA C C 13 176.93 0.1 . 1 . . . . 56 ALA C . 15034 1
651 . 1 1 56 56 ALA CA C 13 52.97 0.25 . 1 . . . . 56 ALA CA . 15034 1
652 . 1 1 56 56 ALA CB C 13 19.43 0.25 . 1 . . . . 56 ALA CB . 15034 1
653 . 1 1 56 56 ALA N N 15 126.14 0.1 . 1 . . . . 56 ALA N . 15034 1
654 . 1 1 57 57 ALA H H 1 8.34 0.01 . 1 . . . . 57 ALA H . 15034 1
655 . 1 1 57 57 ALA HA H 1 4.07 0.01 . 1 . . . . 57 ALA HA . 15034 1
656 . 1 1 57 57 ALA HB1 H 1 1.24 0.01 . 1 . . . . 57 ALA HB . 15034 1
657 . 1 1 57 57 ALA HB2 H 1 1.24 0.01 . 1 . . . . 57 ALA HB . 15034 1
658 . 1 1 57 57 ALA HB3 H 1 1.24 0.01 . 1 . . . . 57 ALA HB . 15034 1
659 . 1 1 57 57 ALA C C 13 176.02 0.1 . 1 . . . . 57 ALA C . 15034 1
660 . 1 1 57 57 ALA CA C 13 52.84 0.25 . 1 . . . . 57 ALA CA . 15034 1
661 . 1 1 57 57 ALA CB C 13 18.49 0.25 . 1 . . . . 57 ALA CB . 15034 1
662 . 1 1 57 57 ALA N N 15 121.23 0.1 . 1 . . . . 57 ALA N . 15034 1
663 . 1 1 58 58 ILE H H 1 7.41 0.01 . 1 . . . . 58 ILE H . 15034 1
664 . 1 1 58 58 ILE HA H 1 4.23 0.01 . 1 . . . . 58 ILE HA . 15034 1
665 . 1 1 58 58 ILE HB H 1 1.75 0.01 . 1 . . . . 58 ILE HB . 15034 1
666 . 1 1 58 58 ILE HG12 H 1 1.46 0.01 . 2 . . . . 58 ILE HG12 . 15034 1
667 . 1 1 58 58 ILE HG13 H 1 1.15 0.01 . 2 . . . . 58 ILE HG13 . 15034 1
668 . 1 1 58 58 ILE HG21 H 1 0.87 0.01 . 1 . . . . 58 ILE HG2 . 15034 1
669 . 1 1 58 58 ILE HG22 H 1 0.87 0.01 . 1 . . . . 58 ILE HG2 . 15034 1
670 . 1 1 58 58 ILE HG23 H 1 0.87 0.01 . 1 . . . . 58 ILE HG2 . 15034 1
671 . 1 1 58 58 ILE HD11 H 1 0.85 0.01 . 1 . . . . 58 ILE HD1 . 15034 1
672 . 1 1 58 58 ILE HD12 H 1 0.85 0.01 . 1 . . . . 58 ILE HD1 . 15034 1
673 . 1 1 58 58 ILE HD13 H 1 0.85 0.01 . 1 . . . . 58 ILE HD1 . 15034 1
674 . 1 1 58 58 ILE C C 13 175.99 0.1 . 1 . . . . 58 ILE C . 15034 1
675 . 1 1 58 58 ILE CA C 13 59.86 0.25 . 1 . . . . 58 ILE CA . 15034 1
676 . 1 1 58 58 ILE CB C 13 40.21 0.25 . 1 . . . . 58 ILE CB . 15034 1
677 . 1 1 58 58 ILE CG1 C 13 27.21 0.25 . 1 . . . . 58 ILE CG1 . 15034 1
678 . 1 1 58 58 ILE CG2 C 13 17.20 0.25 . 1 . . . . 58 ILE CG2 . 15034 1
679 . 1 1 58 58 ILE CD1 C 13 12.41 0.25 . 1 . . . . 58 ILE CD1 . 15034 1
680 . 1 1 58 58 ILE N N 15 119.27 0.1 . 1 . . . . 58 ILE N . 15034 1
681 . 1 1 59 59 ASN H H 1 8.99 0.01 . 1 . . . . 59 ASN H . 15034 1
682 . 1 1 59 59 ASN HA H 1 4.60 0.01 . 1 . . . . 59 ASN HA . 15034 1
683 . 1 1 59 59 ASN HB2 H 1 2.99 0.01 . 2 . . . . 59 ASN HB2 . 15034 1
684 . 1 1 59 59 ASN HB3 H 1 2.73 0.01 . 2 . . . . 59 ASN HB3 . 15034 1
685 . 1 1 59 59 ASN HD21 H 1 8.00 0.01 . 1 . . . . 59 ASN HD21 . 15034 1
686 . 1 1 59 59 ASN HD22 H 1 6.71 0.01 . 1 . . . . 59 ASN HD22 . 15034 1
687 . 1 1 59 59 ASN C C 13 175.19 0.1 . 1 . . . . 59 ASN C . 15034 1
688 . 1 1 59 59 ASN CA C 13 54.96 0.25 . 1 . . . . 59 ASN CA . 15034 1
689 . 1 1 59 59 ASN CB C 13 39.30 0.25 . 1 . . . . 59 ASN CB . 15034 1
690 . 1 1 59 59 ASN N N 15 124.38 0.1 . 1 . . . . 59 ASN N . 15034 1
691 . 1 1 59 59 ASN ND2 N 15 116.86 0.1 . 1 . . . . 59 ASN ND2 . 15034 1
692 . 1 1 60 60 LYS H H 1 9.47 0.01 . 1 . . . . 60 LYS H . 15034 1
693 . 1 1 60 60 LYS HA H 1 4.58 0.01 . 1 . . . . 60 LYS HA . 15034 1
694 . 1 1 60 60 LYS HB2 H 1 2.06 0.01 . 2 . . . . 60 LYS HB2 . 15034 1
695 . 1 1 60 60 LYS HB3 H 1 1.54 0.01 . 2 . . . . 60 LYS HB3 . 15034 1
696 . 1 1 60 60 LYS HG2 H 1 1.53 0.01 . 1 . . . . 60 LYS HG2 . 15034 1
697 . 1 1 60 60 LYS HG3 H 1 1.53 0.01 . 1 . . . . 60 LYS HG3 . 15034 1
698 . 1 1 60 60 LYS HD2 H 1 1.70 0.01 . 2 . . . . 60 LYS HD2 . 15034 1
699 . 1 1 60 60 LYS HD3 H 1 1.66 0.01 . 2 . . . . 60 LYS HD3 . 15034 1
700 . 1 1 60 60 LYS HE2 H 1 2.98 0.01 . 1 . . . . 60 LYS HE2 . 15034 1
701 . 1 1 60 60 LYS HE3 H 1 2.98 0.01 . 1 . . . . 60 LYS HE3 . 15034 1
702 . 1 1 60 60 LYS C C 13 176.77 0.1 . 1 . . . . 60 LYS C . 15034 1
703 . 1 1 60 60 LYS CA C 13 55.08 0.25 . 1 . . . . 60 LYS CA . 15034 1
704 . 1 1 60 60 LYS CB C 13 34.70 0.25 . 1 . . . . 60 LYS CB . 15034 1
705 . 1 1 60 60 LYS CG C 13 24.47 0.25 . 1 . . . . 60 LYS CG . 15034 1
706 . 1 1 60 60 LYS CD C 13 28.44 0.25 . 1 . . . . 60 LYS CD . 15034 1
707 . 1 1 60 60 LYS CE C 13 42.00 0.25 . 1 . . . . 60 LYS CE . 15034 1
708 . 1 1 60 60 LYS N N 15 125.91 0.1 . 1 . . . . 60 LYS N . 15034 1
709 . 1 1 61 61 GLY H H 1 7.65 0.01 . 1 . . . . 61 GLY H . 15034 1
710 . 1 1 61 61 GLY HA2 H 1 4.54 0.01 . 2 . . . . 61 GLY HA2 . 15034 1
711 . 1 1 61 61 GLY HA3 H 1 3.20 0.01 . 2 . . . . 61 GLY HA3 . 15034 1
712 . 1 1 61 61 GLY C C 13 171.58 0.1 . 1 . . . . 61 GLY C . 15034 1
713 . 1 1 61 61 GLY CA C 13 43.72 0.25 . 1 . . . . 61 GLY CA . 15034 1
714 . 1 1 61 61 GLY N N 15 106.44 0.1 . 1 . . . . 61 GLY N . 15034 1
715 . 1 1 62 62 ILE H H 1 7.80 0.01 . 1 . . . . 62 ILE H . 15034 1
716 . 1 1 62 62 ILE HA H 1 4.40 0.01 . 1 . . . . 62 ILE HA . 15034 1
717 . 1 1 62 62 ILE HB H 1 1.69 0.01 . 1 . . . . 62 ILE HB . 15034 1
718 . 1 1 62 62 ILE HG12 H 1 1.47 0.01 . 1 . . . . 62 ILE HG12 . 15034 1
719 . 1 1 62 62 ILE HG13 H 1 1.10 0.01 . 1 . . . . 62 ILE HG13 . 15034 1
720 . 1 1 62 62 ILE HG21 H 1 0.78 0.01 . 1 . . . . 62 ILE HG2 . 15034 1
721 . 1 1 62 62 ILE HG22 H 1 0.78 0.01 . 1 . . . . 62 ILE HG2 . 15034 1
722 . 1 1 62 62 ILE HG23 H 1 0.78 0.01 . 1 . . . . 62 ILE HG2 . 15034 1
723 . 1 1 62 62 ILE HD11 H 1 0.79 0.01 . 1 . . . . 62 ILE HD1 . 15034 1
724 . 1 1 62 62 ILE HD12 H 1 0.79 0.01 . 1 . . . . 62 ILE HD1 . 15034 1
725 . 1 1 62 62 ILE HD13 H 1 0.79 0.01 . 1 . . . . 62 ILE HD1 . 15034 1
726 . 1 1 62 62 ILE C C 13 175.91 0.1 . 1 . . . . 62 ILE C . 15034 1
727 . 1 1 62 62 ILE CA C 13 59.88 0.25 . 1 . . . . 62 ILE CA . 15034 1
728 . 1 1 62 62 ILE CB C 13 41.10 0.25 . 1 . . . . 62 ILE CB . 15034 1
729 . 1 1 62 62 ILE CG1 C 13 27.22 0.25 . 1 . . . . 62 ILE CG1 . 15034 1
730 . 1 1 62 62 ILE CG2 C 13 17.15 0.25 . 1 . . . . 62 ILE CG2 . 15034 1
731 . 1 1 62 62 ILE CD1 C 13 12.63 0.25 . 1 . . . . 62 ILE CD1 . 15034 1
732 . 1 1 62 62 ILE N N 15 119.09 0.1 . 1 . . . . 62 ILE N . 15034 1
733 . 1 1 63 63 LEU H H 1 8.96 0.1 . 1 . . . . 63 LEU H . 15034 1
734 . 1 1 63 63 LEU HA H 1 4.23 0.01 . 1 . . . . 63 LEU HA . 15034 1
735 . 1 1 63 63 LEU HB2 H 1 1.70 0.01 . 1 . . . . 63 LEU HB2 . 15034 1
736 . 1 1 63 63 LEU HB3 H 1 1.53 0.01 . 1 . . . . 63 LEU HB3 . 15034 1
737 . 1 1 63 63 LEU HG H 1 1.61 0.01 . 1 . . . . 63 LEU HG . 15034 1
738 . 1 1 63 63 LEU HD11 H 1 0.86 0.01 . 1 . . . . 63 LEU HD1 . 15034 1
739 . 1 1 63 63 LEU HD12 H 1 0.86 0.01 . 1 . . . . 63 LEU HD1 . 15034 1
740 . 1 1 63 63 LEU HD13 H 1 0.86 0.01 . 1 . . . . 63 LEU HD1 . 15034 1
741 . 1 1 63 63 LEU HD21 H 1 0.86 0.01 . 1 . . . . 63 LEU HD2 . 15034 1
742 . 1 1 63 63 LEU HD22 H 1 0.86 0.01 . 1 . . . . 63 LEU HD2 . 15034 1
743 . 1 1 63 63 LEU HD23 H 1 0.86 0.01 . 1 . . . . 63 LEU HD2 . 15034 1
744 . 1 1 63 63 LEU C C 13 175.18 0.1 . 1 . . . . 63 LEU C . 15034 1
745 . 1 1 63 63 LEU CA C 13 55.40 0.25 . 1 . . . . 63 LEU CA . 15034 1
746 . 1 1 63 63 LEU CB C 13 41.16 0.25 . 1 . . . . 63 LEU CB . 15034 1
747 . 1 1 63 63 LEU CG C 13 27.52 0.25 . 1 . . . . 63 LEU CG . 15034 1
748 . 1 1 63 63 LEU CD1 C 13 24.6 0.25 . 1 . . . . 63 LEU CD1 . 15034 1
749 . 1 1 63 63 LEU CD2 C 13 24.6 0.25 . 1 . . . . 63 LEU CD2 . 15034 1
750 . 1 1 63 63 LEU N N 15 130.76 0.1 . 1 . . . . 63 LEU N . 15034 1
751 . 1 1 64 64 VAL H H 1 8.13 0.01 . 1 . . . . 64 VAL H . 15034 1
752 . 1 1 64 64 VAL HA H 1 3.76 0.01 . 1 . . . . 64 VAL HA . 15034 1
753 . 1 1 64 64 VAL HB H 1 1.59 0.01 . 1 . . . . 64 VAL HB . 15034 1
754 . 1 1 64 64 VAL HG11 H 1 0.83 0.01 . 1 . . . . 64 VAL HG1 . 15034 1
755 . 1 1 64 64 VAL HG12 H 1 0.83 0.01 . 1 . . . . 64 VAL HG1 . 15034 1
756 . 1 1 64 64 VAL HG13 H 1 0.83 0.01 . 1 . . . . 64 VAL HG1 . 15034 1
757 . 1 1 64 64 VAL HG21 H 1 0.79 0.01 . 1 . . . . 64 VAL HG2 . 15034 1
758 . 1 1 64 64 VAL HG22 H 1 0.79 0.01 . 1 . . . . 64 VAL HG2 . 15034 1
759 . 1 1 64 64 VAL HG23 H 1 0.79 0.01 . 1 . . . . 64 VAL HG2 . 15034 1
760 . 1 1 64 64 VAL C C 13 177.49 0.1 . 1 . . . . 64 VAL C . 15034 1
761 . 1 1 64 64 VAL CA C 13 64.86 0.25 . 1 . . . . 64 VAL CA . 15034 1
762 . 1 1 64 64 VAL CB C 13 32.1 0.25 . 1 . . . . 64 VAL CB . 15034 1
763 . 1 1 64 64 VAL CG1 C 13 21.25 0.25 . 2 . . . . 64 VAL CG1 . 15034 1
764 . 1 1 64 64 VAL CG2 C 13 20.73 0.25 . 2 . . . . 64 VAL CG2 . 15034 1
765 . 1 1 64 64 VAL N N 15 128.44 0.1 . 1 . . . . 64 VAL N . 15034 1
766 . 1 1 65 65 THR H H 1 7.38 0.01 . 1 . . . . 65 THR H . 15034 1
767 . 1 1 65 65 THR HA H 1 4.24 0.01 . 1 . . . . 65 THR HA . 15034 1
768 . 1 1 65 65 THR HB H 1 4.12 0.01 . 1 . . . . 65 THR HB . 15034 1
769 . 1 1 65 65 THR HG21 H 1 1.24 0.01 . 1 . . . . 65 THR HG2 . 15034 1
770 . 1 1 65 65 THR HG22 H 1 1.24 0.01 . 1 . . . . 65 THR HG2 . 15034 1
771 . 1 1 65 65 THR HG23 H 1 1.24 0.01 . 1 . . . . 65 THR HG2 . 15034 1
772 . 1 1 65 65 THR C C 13 174.53 0.1 . 1 . . . . 65 THR C . 15034 1
773 . 1 1 65 65 THR CA C 13 60.45 0.25 . 1 . . . . 65 THR CA . 15034 1
774 . 1 1 65 65 THR CB C 13 69.66 0.25 . 1 . . . . 65 THR CB . 15034 1
775 . 1 1 65 65 THR CG2 C 13 21.44 0.25 . 1 . . . . 65 THR CG2 . 15034 1
776 . 1 1 65 65 THR N N 15 113.32 0.1 . 1 . . . . 65 THR N . 15034 1
777 . 1 1 66 66 VAL H H 1 7.83 0.01 . 1 . . . . 66 VAL H . 15034 1
778 . 1 1 66 66 VAL HA H 1 3.68 0.01 . 1 . . . . 66 VAL HA . 15034 1
779 . 1 1 66 66 VAL HB H 1 2.01 0.01 . 1 . . . . 66 VAL HB . 15034 1
780 . 1 1 66 66 VAL HG11 H 1 0.94 0.01 . 1 . . . . 66 VAL HG1 . 15034 1
781 . 1 1 66 66 VAL HG12 H 1 0.94 0.01 . 1 . . . . 66 VAL HG1 . 15034 1
782 . 1 1 66 66 VAL HG13 H 1 0.94 0.01 . 1 . . . . 66 VAL HG1 . 15034 1
783 . 1 1 66 66 VAL HG21 H 1 0.97 0.01 . 1 . . . . 66 VAL HG2 . 15034 1
784 . 1 1 66 66 VAL HG22 H 1 0.97 0.01 . 1 . . . . 66 VAL HG2 . 15034 1
785 . 1 1 66 66 VAL HG23 H 1 0.97 0.01 . 1 . . . . 66 VAL HG2 . 15034 1
786 . 1 1 66 66 VAL C C 13 175.72 0.1 . 1 . . . . 66 VAL C . 15034 1
787 . 1 1 66 66 VAL CA C 13 64.34 0.25 . 1 . . . . 66 VAL CA . 15034 1
788 . 1 1 66 66 VAL CB C 13 32.11 0.25 . 1 . . . . 66 VAL CB . 15034 1
789 . 1 1 66 66 VAL CG1 C 13 21.3 0.25 . 2 . . . . 66 VAL CG1 . 15034 1
790 . 1 1 66 66 VAL CG2 C 13 20.7 0.25 . 2 . . . . 66 VAL CG2 . 15034 1
791 . 1 1 66 66 VAL N N 15 123.87 0.1 . 1 . . . . 66 VAL N . 15034 1
792 . 1 1 67 67 ASN H H 1 8.68 0.01 . 1 . . . . 67 ASN H . 15034 1
793 . 1 1 67 67 ASN HA H 1 4.83 0.02 . 1 . . . . 67 ASN HA . 15034 1
794 . 1 1 67 67 ASN HB2 H 1 2.67 0.02 . 2 . . . . 67 ASN HB2 . 15034 1
795 . 1 1 67 67 ASN HB3 H 1 2.58 0.01 . 2 . . . . 67 ASN HB3 . 15034 1
796 . 1 1 67 67 ASN HD21 H 1 7.58 0.01 . 1 . . . . 67 ASN HD21 . 15034 1
797 . 1 1 67 67 ASN HD22 H 1 6.61 0.01 . 1 . . . . 67 ASN HD22 . 15034 1
798 . 1 1 67 67 ASN CA C 13 52.02 0.25 . 1 . . . . 67 ASN CA . 15034 1
799 . 1 1 67 67 ASN CB C 13 39.73 0.25 . 1 . . . . 67 ASN CB . 15034 1
800 . 1 1 67 67 ASN N N 15 118.99 0.1 . 1 . . . . 67 ASN N . 15034 1
801 . 1 1 67 67 ASN ND2 N 15 113.71 0.1 . 1 . . . . 67 ASN ND2 . 15034 1
802 . 1 1 68 68 PRO HA H 1 4.54 0.01 . 1 . . . . 68 PRO HA . 15034 1
803 . 1 1 68 68 PRO HB2 H 1 2.02 0.01 . 1 . . . . 68 PRO HB2 . 15034 1
804 . 1 1 68 68 PRO HB3 H 1 1.91 0.01 . 1 . . . . 68 PRO HB3 . 15034 1
805 . 1 1 68 68 PRO HG2 H 1 2.53 0.01 . 1 . . . . 68 PRO HG2 . 15034 1
806 . 1 1 68 68 PRO HG3 H 1 1.82 0.01 . 1 . . . . 68 PRO HG3 . 15034 1
807 . 1 1 68 68 PRO HD2 H 1 3.63 0.01 . 1 . . . . 68 PRO HD2 . 15034 1
808 . 1 1 68 68 PRO HD3 H 1 3.54 0.01 . 1 . . . . 68 PRO HD3 . 15034 1
809 . 1 1 68 68 PRO C C 13 174.62 0.1 . 1 . . . . 68 PRO C . 15034 1
810 . 1 1 68 68 PRO CA C 13 62.82 0.25 . 1 . . . . 68 PRO CA . 15034 1
811 . 1 1 68 68 PRO CB C 13 30.45 0.25 . 1 . . . . 68 PRO CB . 15034 1
812 . 1 1 68 68 PRO CG C 13 27.47 0.25 . 1 . . . . 68 PRO CG . 15034 1
813 . 1 1 68 68 PRO CD C 13 49.49 0.25 . 1 . . . . 68 PRO CD . 15034 1
814 . 1 1 69 69 ILE H H 1 8.02 0.01 . 1 . . . . 69 ILE H . 15034 1
815 . 1 1 69 69 ILE HA H 1 4.63 0.01 . 1 . . . . 69 ILE HA . 15034 1
816 . 1 1 69 69 ILE HB H 1 1.54 0.01 . 1 . . . . 69 ILE HB . 15034 1
817 . 1 1 69 69 ILE HG12 H 1 1.17 0.01 . 2 . . . . 69 ILE HG12 . 15034 1
818 . 1 1 69 69 ILE HG13 H 1 0.80 0.01 . 2 . . . . 69 ILE HG13 . 15034 1
819 . 1 1 69 69 ILE HG21 H 1 0.40 0.01 . 1 . . . . 69 ILE HG2 . 15034 1
820 . 1 1 69 69 ILE HG22 H 1 0.40 0.01 . 1 . . . . 69 ILE HG2 . 15034 1
821 . 1 1 69 69 ILE HG23 H 1 0.40 0.01 . 1 . . . . 69 ILE HG2 . 15034 1
822 . 1 1 69 69 ILE HD11 H 1 0.45 0.01 . 1 . . . . 69 ILE HD1 . 15034 1
823 . 1 1 69 69 ILE HD12 H 1 0.45 0.01 . 1 . . . . 69 ILE HD1 . 15034 1
824 . 1 1 69 69 ILE HD13 H 1 0.45 0.01 . 1 . . . . 69 ILE HD1 . 15034 1
825 . 1 1 69 69 ILE C C 13 175.18 0.1 . 1 . . . . 69 ILE C . 15034 1
826 . 1 1 69 69 ILE CA C 13 59.29 0.25 . 1 . . . . 69 ILE CA . 15034 1
827 . 1 1 69 69 ILE CB C 13 41.98 0.25 . 1 . . . . 69 ILE CB . 15034 1
828 . 1 1 69 69 ILE CG1 C 13 26.98 0.25 . 1 . . . . 69 ILE CG1 . 15034 1
829 . 1 1 69 69 ILE CG2 C 13 16.67 0.25 . 1 . . . . 69 ILE CG2 . 15034 1
830 . 1 1 69 69 ILE CD1 C 13 12.71 0.25 . 1 . . . . 69 ILE CD1 . 15034 1
831 . 1 1 69 69 ILE N N 15 125.63 0.1 . 1 . . . . 69 ILE N . 15034 1
832 . 1 1 70 70 ALA H H 1 8.72 0.01 . 1 . . . . 70 ALA H . 15034 1
833 . 1 1 70 70 ALA HA H 1 4.64 0.01 . 1 . . . . 70 ALA HA . 15034 1
834 . 1 1 70 70 ALA HB1 H 1 1.37 0.01 . 1 . . . . 70 ALA HB . 15034 1
835 . 1 1 70 70 ALA HB2 H 1 1.37 0.01 . 1 . . . . 70 ALA HB . 15034 1
836 . 1 1 70 70 ALA HB3 H 1 1.37 0.01 . 1 . . . . 70 ALA HB . 15034 1
837 . 1 1 70 70 ALA C C 13 176.21 0.1 . 1 . . . . 70 ALA C . 15034 1
838 . 1 1 70 70 ALA CA C 13 50.38 0.25 . 1 . . . . 70 ALA CA . 15034 1
839 . 1 1 70 70 ALA CB C 13 19.66 0.25 . 1 . . . . 70 ALA CB . 15034 1
840 . 1 1 70 70 ALA N N 15 128.11 0.1 . 1 . . . . 70 ALA N . 15034 1
841 . 1 1 71 71 SER H H 1 9.15 0.01 . 1 . . . . 71 SER H . 15034 1
842 . 1 1 71 71 SER HA H 1 4.24 0.01 . 1 . . . . 71 SER HA . 15034 1
843 . 1 1 71 71 SER HB2 H 1 3.87 0.01 . 1 . . . . 71 SER HB2 . 15034 1
844 . 1 1 71 71 SER HB3 H 1 3.87 0.01 . 1 . . . . 71 SER HB3 . 15034 1
845 . 1 1 71 71 SER C C 13 173.71 0.1 . 1 . . . . 71 SER C . 15034 1
846 . 1 1 71 71 SER CA C 13 60.93 0.25 . 1 . . . . 71 SER CA . 15034 1
847 . 1 1 71 71 SER CB C 13 64.21 0.25 . 1 . . . . 71 SER CB . 15034 1
848 . 1 1 71 71 SER N N 15 121.34 0.1 . 1 . . . . 71 SER N . 15034 1
849 . 1 1 72 72 THR H H 1 7.65 0.01 . 1 . . . . 72 THR H . 15034 1
850 . 1 1 72 72 THR HA H 1 4.22 0.01 . 1 . . . . 72 THR HA . 15034 1
851 . 1 1 72 72 THR HB H 1 3.98 0.01 . 1 . . . . 72 THR HB . 15034 1
852 . 1 1 72 72 THR HG21 H 1 1.11 0.01 . 1 . . . . 72 THR HG2 . 15034 1
853 . 1 1 72 72 THR HG22 H 1 1.11 0.01 . 1 . . . . 72 THR HG2 . 15034 1
854 . 1 1 72 72 THR HG23 H 1 1.11 0.01 . 1 . . . . 72 THR HG2 . 15034 1
855 . 1 1 72 72 THR C C 13 172.73 0.1 . 1 . . . . 72 THR C . 15034 1
856 . 1 1 72 72 THR CA C 13 59.87 0.25 . 1 . . . . 72 THR CA . 15034 1
857 . 1 1 72 72 THR CB C 13 71.00 0.25 . 1 . . . . 72 THR CB . 15034 1
858 . 1 1 72 72 THR N N 15 114.89 0.1 . 1 . . . . 72 THR N . 15034 1
859 . 1 1 73 73 ASN H H 1 8.42 0.01 . 1 . . . . 73 ASN H . 15034 1
860 . 1 1 73 73 ASN HA H 1 4.42 0.01 . 1 . . . . 73 ASN HA . 15034 1
861 . 1 1 73 73 ASN HB2 H 1 2.75 0.01 . 2 . . . . 73 ASN HB2 . 15034 1
862 . 1 1 73 73 ASN HB3 H 1 2.58 0.01 . 2 . . . . 73 ASN HB3 . 15034 1
863 . 1 1 73 73 ASN HD21 H 1 7.30 0.01 . 1 . . . . 73 ASN HD21 . 15034 1
864 . 1 1 73 73 ASN HD22 H 1 6.82 0.01 . 1 . . . . 73 ASN HD22 . 15034 1
865 . 1 1 73 73 ASN C C 13 176.80 0.1 . 1 . . . . 73 ASN C . 15034 1
866 . 1 1 73 73 ASN CA C 13 55.06 0.25 . 1 . . . . 73 ASN CA . 15034 1
867 . 1 1 73 73 ASN CB C 13 37.68 0.25 . 1 . . . . 73 ASN CB . 15034 1
868 . 1 1 73 73 ASN N N 15 124.32 0.1 . 1 . . . . 73 ASN N . 15034 1
869 . 1 1 73 73 ASN ND2 N 15 109.4 0.1 . 1 . . . . 73 ASN ND2 . 15034 1
870 . 1 1 74 74 ASP H H 1 9.32 0.01 . 1 . . . . 74 ASP H . 15034 1
871 . 1 1 74 74 ASP HA H 1 4.00 0.01 . 1 . . . . 74 ASP HA . 15034 1
872 . 1 1 74 74 ASP HB2 H 1 3.07 0.01 . 2 . . . . 74 ASP HB2 . 15034 1
873 . 1 1 74 74 ASP HB3 H 1 2.76 0.01 . 2 . . . . 74 ASP HB3 . 15034 1
874 . 1 1 74 74 ASP C C 13 175.42 0.1 . 1 . . . . 74 ASP C . 15034 1
875 . 1 1 74 74 ASP CA C 13 56.82 0.25 . 1 . . . . 74 ASP CA . 15034 1
876 . 1 1 74 74 ASP CB C 13 39.09 0.25 . 1 . . . . 74 ASP CB . 15034 1
877 . 1 1 74 74 ASP N N 15 117.98 0.1 . 1 . . . . 74 ASP N . 15034 1
878 . 1 1 75 75 ASP H H 1 7.63 0.01 . 1 . . . . 75 ASP H . 15034 1
879 . 1 1 75 75 ASP HA H 1 4.42 0.01 . 1 . . . . 75 ASP HA . 15034 1
880 . 1 1 75 75 ASP HB2 H 1 2.99 0.01 . 1 . . . . 75 ASP HB2 . 15034 1
881 . 1 1 75 75 ASP HB3 H 1 2.48 0.01 . 1 . . . . 75 ASP HB3 . 15034 1
882 . 1 1 75 75 ASP C C 13 174.70 0.1 . 1 . . . . 75 ASP C . 15034 1
883 . 1 1 75 75 ASP CA C 13 55.53 0.25 . 1 . . . . 75 ASP CA . 15034 1
884 . 1 1 75 75 ASP CB C 13 41.90 0.25 . 1 . . . . 75 ASP CB . 15034 1
885 . 1 1 75 75 ASP N N 15 121.2 0.1 . 1 . . . . 75 ASP N . 15034 1
886 . 1 1 76 76 GLU H H 1 8.05 0.01 . 1 . . . . 76 GLU H . 15034 1
887 . 1 1 76 76 GLU HA H 1 4.87 0.01 . 1 . . . . 76 GLU HA . 15034 1
888 . 1 1 76 76 GLU HB2 H 1 1.94 0.01 . 2 . . . . 76 GLU HB2 . 15034 1
889 . 1 1 76 76 GLU HB3 H 1 1.43 0.01 . 2 . . . . 76 GLU HB3 . 15034 1
890 . 1 1 76 76 GLU HG2 H 1 2.45 0.01 . 2 . . . . 76 GLU HG2 . 15034 1
891 . 1 1 76 76 GLU HG3 H 1 1.77 0.01 . 2 . . . . 76 GLU HG3 . 15034 1
892 . 1 1 76 76 GLU C C 13 175.85 0.1 . 1 . . . . 76 GLU C . 15034 1
893 . 1 1 76 76 GLU CA C 13 54.43 0.25 . 1 . . . . 76 GLU CA . 15034 1
894 . 1 1 76 76 GLU CB C 13 30.59 0.25 . 1 . . . . 76 GLU CB . 15034 1
895 . 1 1 76 76 GLU CG C 13 36.29 0.25 . 1 . . . . 76 GLU CG . 15034 1
896 . 1 1 76 76 GLU N N 15 120.63 0.1 . 1 . . . . 76 GLU N . 15034 1
897 . 1 1 77 77 VAL H H 1 9.22 0.01 . 1 . . . . 77 VAL H . 15034 1
898 . 1 1 77 77 VAL HA H 1 4.07 0.01 . 1 . . . . 77 VAL HA . 15034 1
899 . 1 1 77 77 VAL HB H 1 1.77 0.01 . 1 . . . . 77 VAL HB . 15034 1
900 . 1 1 77 77 VAL HG11 H 1 0.82 0.01 . 1 . . . . 77 VAL HG1 . 15034 1
901 . 1 1 77 77 VAL HG12 H 1 0.82 0.01 . 1 . . . . 77 VAL HG1 . 15034 1
902 . 1 1 77 77 VAL HG13 H 1 0.82 0.01 . 1 . . . . 77 VAL HG1 . 15034 1
903 . 1 1 77 77 VAL HG21 H 1 0.75 0.01 . 1 . . . . 77 VAL HG2 . 15034 1
904 . 1 1 77 77 VAL HG22 H 1 0.75 0.01 . 1 . . . . 77 VAL HG2 . 15034 1
905 . 1 1 77 77 VAL HG23 H 1 0.75 0.01 . 1 . . . . 77 VAL HG2 . 15034 1
906 . 1 1 77 77 VAL C C 13 175.26 0.1 . 1 . . . . 77 VAL C . 15034 1
907 . 1 1 77 77 VAL CA C 13 62.43 0.25 . 1 . . . . 77 VAL CA . 15034 1
908 . 1 1 77 77 VAL CB C 13 34.66 0.25 . 1 . . . . 77 VAL CB . 15034 1
909 . 1 1 77 77 VAL CG1 C 13 21.01 0.25 . 1 . . . . 77 VAL CG1 . 15034 1
910 . 1 1 77 77 VAL CG2 C 13 21.01 0.25 . 1 . . . . 77 VAL CG2 . 15034 1
911 . 1 1 77 77 VAL N N 15 127.22 0.1 . 1 . . . . 77 VAL N . 15034 1
912 . 1 1 78 78 LEU H H 1 8.60 0.01 . 1 . . . . 78 LEU H . 15034 1
913 . 1 1 78 78 LEU HA H 1 4.73 0.01 . 1 . . . . 78 LEU HA . 15034 1
914 . 1 1 78 78 LEU HB2 H 1 1.59 0.02 . 1 . . . . 78 LEU HB2 . 15034 1
915 . 1 1 78 78 LEU HB3 H 1 1.59 0.02 . 1 . . . . 78 LEU HB3 . 15034 1
916 . 1 1 78 78 LEU HG H 1 1.51 0.02 . 1 . . . . 78 LEU HG . 15034 1
917 . 1 1 78 78 LEU HD11 H 1 0.82 0.01 . 2 . . . . 78 LEU HD1 . 15034 1
918 . 1 1 78 78 LEU HD12 H 1 0.82 0.01 . 2 . . . . 78 LEU HD1 . 15034 1
919 . 1 1 78 78 LEU HD13 H 1 0.82 0.01 . 2 . . . . 78 LEU HD1 . 15034 1
920 . 1 1 78 78 LEU HD21 H 1 0.77 0.01 . 2 . . . . 78 LEU HD2 . 15034 1
921 . 1 1 78 78 LEU HD22 H 1 0.77 0.01 . 2 . . . . 78 LEU HD2 . 15034 1
922 . 1 1 78 78 LEU HD23 H 1 0.77 0.01 . 2 . . . . 78 LEU HD2 . 15034 1
923 . 1 1 78 78 LEU C C 13 175.89 0.1 . 1 . . . . 78 LEU C . 15034 1
924 . 1 1 78 78 LEU CA C 13 55.31 0.25 . 1 . . . . 78 LEU CA . 15034 1
925 . 1 1 78 78 LEU CB C 13 43.15 0.25 . 1 . . . . 78 LEU CB . 15034 1
926 . 1 1 78 78 LEU CG C 13 27.53 0.25 . 1 . . . . 78 LEU CG . 15034 1
927 . 1 1 78 78 LEU CD1 C 13 24.81 0.25 . 1 . . . . 78 LEU CD1 . 15034 1
928 . 1 1 78 78 LEU CD2 C 13 24.81 0.25 . 1 . . . . 78 LEU CD2 . 15034 1
929 . 1 1 78 78 LEU N N 15 131.67 0.1 . 1 . . . . 78 LEU N . 15034 1
930 . 1 1 79 79 ILE H H 1 8.61 0.01 . 1 . . . . 79 ILE H . 15034 1
931 . 1 1 79 79 ILE HA H 1 4.52 0.01 . 1 . . . . 79 ILE HA . 15034 1
932 . 1 1 79 79 ILE HB H 1 1.42 0.01 . 1 . . . . 79 ILE HB . 15034 1
933 . 1 1 79 79 ILE HG12 H 1 1.61 0.01 . 2 . . . . 79 ILE HG12 . 15034 1
934 . 1 1 79 79 ILE HG13 H 1 1.03 0.01 . 2 . . . . 79 ILE HG13 . 15034 1
935 . 1 1 79 79 ILE HG21 H 1 0.70 0.01 . 1 . . . . 79 ILE HG2 . 15034 1
936 . 1 1 79 79 ILE HG22 H 1 0.70 0.01 . 1 . . . . 79 ILE HG2 . 15034 1
937 . 1 1 79 79 ILE HG23 H 1 0.70 0.01 . 1 . . . . 79 ILE HG2 . 15034 1
938 . 1 1 79 79 ILE HD11 H 1 0.66 0.01 . 1 . . . . 79 ILE HD1 . 15034 1
939 . 1 1 79 79 ILE HD12 H 1 0.66 0.01 . 1 . . . . 79 ILE HD1 . 15034 1
940 . 1 1 79 79 ILE HD13 H 1 0.66 0.01 . 1 . . . . 79 ILE HD1 . 15034 1
941 . 1 1 79 79 ILE C C 13 173.44 0.1 . 1 . . . . 79 ILE C . 15034 1
942 . 1 1 79 79 ILE CA C 13 60.49 0.25 . 1 . . . . 79 ILE CA . 15034 1
943 . 1 1 79 79 ILE CB C 13 41.81 0.25 . 1 . . . . 79 ILE CB . 15034 1
944 . 1 1 79 79 ILE CG1 C 13 27.36 0.25 . 1 . . . . 79 ILE CG1 . 15034 1
945 . 1 1 79 79 ILE CG2 C 13 18.71 0.25 . 1 . . . . 79 ILE CG2 . 15034 1
946 . 1 1 79 79 ILE CD1 C 13 14.43 0.25 . 1 . . . . 79 ILE CD1 . 15034 1
947 . 1 1 79 79 ILE N N 15 124.84 0.1 . 1 . . . . 79 ILE N . 15034 1
948 . 1 1 80 80 GLU H H 1 8.98 0.01 . 1 . . . . 80 GLU H . 15034 1
949 . 1 1 80 80 GLU HA H 1 5.60 0.01 . 1 . . . . 80 GLU HA . 15034 1
950 . 1 1 80 80 GLU HB2 H 1 1.80 0.01 . 2 . . . . 80 GLU HB2 . 15034 1
951 . 1 1 80 80 GLU HB3 H 1 1.72 0.01 . 2 . . . . 80 GLU HB3 . 15034 1
952 . 1 1 80 80 GLU HG2 H 1 2.08 0.01 . 2 . . . . 80 GLU HG2 . 15034 1
953 . 1 1 80 80 GLU HG3 H 1 2.06 0.01 . 2 . . . . 80 GLU HG3 . 15034 1
954 . 1 1 80 80 GLU C C 13 175.92 0.1 . 1 . . . . 80 GLU C . 15034 1
955 . 1 1 80 80 GLU CA C 13 53.78 0.25 . 1 . . . . 80 GLU CA . 15034 1
956 . 1 1 80 80 GLU CB C 13 33.10 0.25 . 1 . . . . 80 GLU CB . 15034 1
957 . 1 1 80 80 GLU CG C 13 36.09 0.25 . 1 . . . . 80 GLU CG . 15034 1
958 . 1 1 80 80 GLU N N 15 129.21 0.1 . 1 . . . . 80 GLU N . 15034 1
959 . 1 1 81 81 VAL H H 1 9.08 0.01 . 1 . . . . 81 VAL H . 15034 1
960 . 1 1 81 81 VAL HA H 1 4.97 0.01 . 1 . . . . 81 VAL HA . 15034 1
961 . 1 1 81 81 VAL HB H 1 1.71 0.01 . 1 . . . . 81 VAL HB . 15034 1
962 . 1 1 81 81 VAL HG11 H 1 0.62 0.01 . 2 . . . . 81 VAL HG1 . 15034 1
963 . 1 1 81 81 VAL HG12 H 1 0.62 0.01 . 2 . . . . 81 VAL HG1 . 15034 1
964 . 1 1 81 81 VAL HG13 H 1 0.62 0.01 . 2 . . . . 81 VAL HG1 . 15034 1
965 . 1 1 81 81 VAL HG21 H 1 0.43 0.01 . 2 . . . . 81 VAL HG2 . 15034 1
966 . 1 1 81 81 VAL HG22 H 1 0.43 0.01 . 2 . . . . 81 VAL HG2 . 15034 1
967 . 1 1 81 81 VAL HG23 H 1 0.43 0.01 . 2 . . . . 81 VAL HG2 . 15034 1
968 . 1 1 81 81 VAL C C 13 172.67 0.1 . 1 . . . . 81 VAL C . 15034 1
969 . 1 1 81 81 VAL CA C 13 58.57 0.25 . 1 . . . . 81 VAL CA . 15034 1
970 . 1 1 81 81 VAL CB C 13 36.44 0.25 . 1 . . . . 81 VAL CB . 15034 1
971 . 1 1 81 81 VAL CG1 C 13 21.55 0.25 . 2 . . . . 81 VAL CG1 . 15034 1
972 . 1 1 81 81 VAL CG2 C 13 19.13 0.25 . 2 . . . . 81 VAL CG2 . 15034 1
973 . 1 1 81 81 VAL N N 15 119.0 0.1 . 1 . . . . 81 VAL N . 15034 1
974 . 1 1 82 82 ASN H H 1 9.44 0.01 . 1 . . . . 82 ASN H . 15034 1
975 . 1 1 82 82 ASN HA H 1 5.18 0.01 . 1 . . . . 82 ASN HA . 15034 1
976 . 1 1 82 82 ASN HB2 H 1 3.15 0.01 . 2 . . . . 82 ASN HB2 . 15034 1
977 . 1 1 82 82 ASN HB3 H 1 2.23 0.01 . 2 . . . . 82 ASN HB3 . 15034 1
978 . 1 1 82 82 ASN HD21 H 1 7.04 0.01 . 1 . . . . 82 ASN HD21 . 15034 1
979 . 1 1 82 82 ASN HD22 H 1 6.35 0.01 . 1 . . . . 82 ASN HD22 . 15034 1
980 . 1 1 82 82 ASN CA C 13 49.25 0.25 . 1 . . . . 82 ASN CA . 15034 1
981 . 1 1 82 82 ASN CB C 13 39.63 0.25 . 1 . . . . 82 ASN CB . 15034 1
982 . 1 1 82 82 ASN N N 15 122.48 0.1 . 1 . . . . 82 ASN N . 15034 1
983 . 1 1 82 82 ASN ND2 N 15 107.24 0.1 . 1 . . . . 82 ASN ND2 . 15034 1
984 . 1 1 83 83 PRO HD2 H 1 3.68 0.01 . 1 . . . . 83 PRO HD . 15034 1
985 . 1 1 83 83 PRO HD3 H 1 3.68 0.01 . 1 . . . . 83 PRO HD . 15034 1
986 . 1 1 84 84 PRO HA H 1 4.48 0.01 . 1 . . . . 84 PRO HA . 15034 1
987 . 1 1 84 84 PRO HB2 H 1 2.16 0.01 . 2 . . . . 84 PRO HB2 . 15034 1
988 . 1 1 84 84 PRO HB3 H 1 2.07 0.01 . 2 . . . . 84 PRO HB3 . 15034 1
989 . 1 1 84 84 PRO HG2 H 1 1.72 0.01 . 2 . . . . 84 PRO HG2 . 15034 1
990 . 1 1 84 84 PRO HG3 H 1 1.69 0.01 . 2 . . . . 84 PRO HG3 . 15034 1
991 . 1 1 84 84 PRO HD2 H 1 3.45 0.01 . 2 . . . . 84 PRO HD2 . 15034 1
992 . 1 1 84 84 PRO HD3 H 1 2.49 0.01 . 2 . . . . 84 PRO HD3 . 15034 1
993 . 1 1 84 84 PRO C C 13 176.08 0.1 . 1 . . . . 84 PRO C . 15034 1
994 . 1 1 84 84 PRO CA C 13 61.83 0.25 . 1 . . . . 84 PRO CA . 15034 1
995 . 1 1 84 84 PRO CB C 13 32.12 0.25 . 1 . . . . 84 PRO CB . 15034 1
996 . 1 1 84 84 PRO CG C 13 26.87 0.25 . 1 . . . . 84 PRO CG . 15034 1
997 . 1 1 84 84 PRO CD C 13 49.52 0.25 . 1 . . . . 84 PRO CD . 15034 1
998 . 1 1 85 85 PHE H H 1 8.14 0.01 . 1 . . . . 85 PHE H . 15034 1
999 . 1 1 85 85 PHE HA H 1 3.92 0.01 . 1 . . . . 85 PHE HA . 15034 1
1000 . 1 1 85 85 PHE HB2 H 1 3.04 0.01 . 2 . . . . 85 PHE HB2 . 15034 1
1001 . 1 1 85 85 PHE HB3 H 1 2.81 0.01 . 2 . . . . 85 PHE HB3 . 15034 1
1002 . 1 1 85 85 PHE HD1 H 1 7.19 0.01 . 1 . . . . 85 PHE HB3 . 15034 1
1003 . 1 1 85 85 PHE HD2 H 1 7.19 0.01 . 1 . . . . 85 PHE HB3 . 15034 1
1004 . 1 1 85 85 PHE HE1 H 1 7.33 0.01 . 1 . . . . 85 PHE HB3 . 15034 1
1005 . 1 1 85 85 PHE HE2 H 1 7.33 0.01 . 1 . . . . 85 PHE HB3 . 15034 1
1006 . 1 1 85 85 PHE HZ H 1 7.19 0.02 . 5 . . . . 85 PHE HZ . 15034 1
1007 . 1 1 85 85 PHE C C 13 176.53 0.1 . 1 . . . . 85 PHE C . 15034 1
1008 . 1 1 85 85 PHE CA C 13 61.03 0.25 . 1 . . . . 85 PHE CA . 15034 1
1009 . 1 1 85 85 PHE CB C 13 39.69 0.25 . 1 . . . . 85 PHE CB . 15034 1
1010 . 1 1 85 85 PHE CD1 C 13 131.2 0.20 . 1 . . . . 85 PHE CD1 . 15034 1
1011 . 1 1 85 85 PHE CD2 C 13 131.2 0.20 . 1 . . . . 85 PHE CD2 . 15034 1
1012 . 1 1 85 85 PHE CZ C 13 131.9 0.02 . 5 . . . . 85 PHE CZ . 15034 1
1013 . 1 1 85 85 PHE N N 15 117.12 0.1 . 1 . . . . 85 PHE N . 15034 1
1014 . 1 1 86 86 GLY H H 1 9.04 0.01 . 1 . . . . 86 GLY H . 15034 1
1015 . 1 1 86 86 GLY HA2 H 1 4.38 0.01 . 1 . . . . 86 GLY HA2 . 15034 1
1016 . 1 1 86 86 GLY HA3 H 1 3.45 0.01 . 1 . . . . 86 GLY HA3 . 15034 1
1017 . 1 1 86 86 GLY C C 13 174.26 0.1 . 1 . . . . 86 GLY C . 15034 1
1018 . 1 1 86 86 GLY CA C 13 44.21 0.25 . 1 . . . . 86 GLY CA . 15034 1
1019 . 1 1 86 86 GLY N N 15 111.24 0.1 . 1 . . . . 86 GLY N . 15034 1
1020 . 1 1 87 87 ASP H H 1 9.02 0.01 . 1 . . . . 87 ASP H . 15034 1
1021 . 1 1 87 87 ASP HA H 1 5.67 0.01 . 1 . . . . 87 ASP HA . 15034 1
1022 . 1 1 87 87 ASP HB2 H 1 2.67 0.01 . 1 . . . . 87 ASP HB2 . 15034 1
1023 . 1 1 87 87 ASP HB3 H 1 2.55 0.01 . 1 . . . . 87 ASP HB3 . 15034 1
1024 . 1 1 87 87 ASP C C 13 175.67 0.1 . 1 . . . . 87 ASP C . 15034 1
1025 . 1 1 87 87 ASP CA C 13 54.63 0.25 . 1 . . . . 87 ASP CA . 15034 1
1026 . 1 1 87 87 ASP CB C 13 42.40 0.25 . 1 . . . . 87 ASP CB . 15034 1
1027 . 1 1 87 87 ASP N N 15 126.74 0.1 . 1 . . . . 87 ASP N . 15034 1
1028 . 1 1 88 88 SER H H 1 9.31 0.01 . 1 . . . . 88 SER H . 15034 1
1029 . 1 1 88 88 SER HA H 1 4.66 0.01 . 1 . . . . 88 SER HA . 15034 1
1030 . 1 1 88 88 SER HB2 H 1 3.61 0.01 . 1 . . . . 88 SER HB2 . 15034 1
1031 . 1 1 88 88 SER HB3 H 1 3.61 0.01 . 1 . . . . 88 SER HB3 . 15034 1
1032 . 1 1 88 88 SER C C 13 172.26 0.1 . 1 . . . . 88 SER C . 15034 1
1033 . 1 1 88 88 SER CA C 13 58.72 0.25 . 1 . . . . 88 SER CA . 15034 1
1034 . 1 1 88 88 SER CB C 13 66.09 0.25 . 1 . . . . 88 SER CB . 15034 1
1035 . 1 1 88 88 SER N N 15 119.73 0.1 . 1 . . . . 88 SER N . 15034 1
1036 . 1 1 89 89 TYR H H 1 9.44 0.01 . 1 . . . . 89 TYR H . 15034 1
1037 . 1 1 89 89 TYR HA H 1 5.00 0.01 . 1 . . . . 89 TYR HA . 15034 1
1038 . 1 1 89 89 TYR HB2 H 1 2.57 0.01 . 2 . . . . 89 TYR HB2 . 15034 1
1039 . 1 1 89 89 TYR HB3 H 1 2.49 0.01 . 2 . . . . 89 TYR HB3 . 15034 1
1040 . 1 1 89 89 TYR HD1 H 1 6.74 0.01 . 1 . . . . 89 TYR HD1 . 15034 1
1041 . 1 1 89 89 TYR HD2 H 1 6.74 0.01 . 1 . . . . 89 TYR HD2 . 15034 1
1042 . 1 1 89 89 TYR HE1 H 1 6.76 0.02 . 1 . . . . 89 TYR HE1 . 15034 1
1043 . 1 1 89 89 TYR HE2 H 1 6.76 0.02 . 1 . . . . 89 TYR HE2 . 15034 1
1044 . 1 1 89 89 TYR C C 13 174.94 0.1 . 1 . . . . 89 TYR C . 15034 1
1045 . 1 1 89 89 TYR CA C 13 57.54 0.25 . 1 . . . . 89 TYR CA . 15034 1
1046 . 1 1 89 89 TYR CB C 13 41.24 0.25 . 1 . . . . 89 TYR CB . 15034 1
1047 . 1 1 89 89 TYR CD1 C 13 132.70 0.2 . 1 . . . . 89 TYR CD1 . 15034 1
1048 . 1 1 89 89 TYR CD2 C 13 132.70 0.2 . 1 . . . . 89 TYR CD2 . 15034 1
1049 . 1 1 89 89 TYR CE1 C 13 118.30 0.2 . 1 . . . . 89 TYR CE1 . 15034 1
1050 . 1 1 89 89 TYR CE2 C 13 118.30 0.2 . 1 . . . . 89 TYR CE2 . 15034 1
1051 . 1 1 89 89 TYR N N 15 117.29 0.1 . 1 . . . . 89 TYR N . 15034 1
1052 . 1 1 90 90 ILE H H 1 9.41 0.01 . 1 . . . . 90 ILE H . 15034 1
1053 . 1 1 90 90 ILE HA H 1 4.25 0.01 . 1 . . . . 90 ILE HA . 15034 1
1054 . 1 1 90 90 ILE HB H 1 2.04 0.01 . 1 . . . . 90 ILE HB . 15034 1
1055 . 1 1 90 90 ILE HG12 H 1 1.80 0.01 . 2 . . . . 90 ILE HG12 . 15034 1
1056 . 1 1 90 90 ILE HG13 H 1 0.75 0.01 . 2 . . . . 90 ILE HG13 . 15034 1
1057 . 1 1 90 90 ILE HG21 H 1 0.72 0.01 . 1 . . . . 90 ILE HG2 . 15034 1
1058 . 1 1 90 90 ILE HG22 H 1 0.72 0.01 . 1 . . . . 90 ILE HG2 . 15034 1
1059 . 1 1 90 90 ILE HG23 H 1 0.72 0.01 . 1 . . . . 90 ILE HG2 . 15034 1
1060 . 1 1 90 90 ILE HD11 H 1 0.48 0.01 . 1 . . . . 90 ILE HD1 . 15034 1
1061 . 1 1 90 90 ILE HD12 H 1 0.48 0.01 . 1 . . . . 90 ILE HD1 . 15034 1
1062 . 1 1 90 90 ILE HD13 H 1 0.48 0.01 . 1 . . . . 90 ILE HD1 . 15034 1
1063 . 1 1 90 90 ILE C C 13 174.98 0.1 . 1 . . . . 90 ILE C . 15034 1
1064 . 1 1 90 90 ILE CA C 13 62.32 0.25 . 1 . . . . 90 ILE CA . 15034 1
1065 . 1 1 90 90 ILE CB C 13 39.18 0.25 . 1 . . . . 90 ILE CB . 15034 1
1066 . 1 1 90 90 ILE CG1 C 13 28.72 0.25 . 1 . . . . 90 ILE CG1 . 15034 1
1067 . 1 1 90 90 ILE CG2 C 13 17.53 0.25 . 1 . . . . 90 ILE CG2 . 15034 1
1068 . 1 1 90 90 ILE CD1 C 13 14.51 0.25 . 1 . . . . 90 ILE CD1 . 15034 1
1069 . 1 1 90 90 ILE N N 15 125.90 0.1 . 1 . . . . 90 ILE N . 15034 1
1070 . 1 1 91 91 ILE H H 1 9.09 0.01 . 1 . . . . 91 ILE H . 15034 1
1071 . 1 1 91 91 ILE HA H 1 5.10 0.01 . 1 . . . . 91 ILE HA . 15034 1
1072 . 1 1 91 91 ILE HB H 1 1.80 0.01 . 1 . . . . 91 ILE HB . 15034 1
1073 . 1 1 91 91 ILE HG12 H 1 1.61 0.01 . 1 . . . . 91 ILE HG12 . 15034 1
1074 . 1 1 91 91 ILE HG13 H 1 1.61 0.01 . 1 . . . . 91 ILE HG13 . 15034 1
1075 . 1 1 91 91 ILE HG21 H 1 0.75 0.01 . 1 . . . . 91 ILE HG2 . 15034 1
1076 . 1 1 91 91 ILE HG22 H 1 0.75 0.01 . 1 . . . . 91 ILE HG2 . 15034 1
1077 . 1 1 91 91 ILE HG23 H 1 0.75 0.01 . 1 . . . . 91 ILE HG2 . 15034 1
1078 . 1 1 91 91 ILE HD11 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15034 1
1079 . 1 1 91 91 ILE HD12 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15034 1
1080 . 1 1 91 91 ILE HD13 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15034 1
1081 . 1 1 91 91 ILE C C 13 175.45 0.1 . 1 . . . . 91 ILE C . 15034 1
1082 . 1 1 91 91 ILE CA C 13 60.74 0.25 . 1 . . . . 91 ILE CA . 15034 1
1083 . 1 1 91 91 ILE CB C 13 39.35 0.25 . 1 . . . . 91 ILE CB . 15034 1
1084 . 1 1 91 91 ILE CG1 C 13 26.63 0.25 . 1 . . . . 91 ILE CG1 . 15034 1
1085 . 1 1 91 91 ILE CG2 C 13 17.26 0.25 . 1 . . . . 91 ILE CG2 . 15034 1
1086 . 1 1 91 91 ILE CD1 C 13 14.42 0.25 . 1 . . . . 91 ILE CD1 . 15034 1
1087 . 1 1 91 91 ILE N N 15 128.74 0.1 . 1 . . . . 91 ILE N . 15034 1
1088 . 1 1 92 92 VAL H H 1 9.10 0.01 . 1 . . . . 92 VAL H . 15034 1
1089 . 1 1 92 92 VAL HA H 1 4.76 0.01 . 1 . . . . 92 VAL HA . 15034 1
1090 . 1 1 92 92 VAL HB H 1 1.80 0.01 . 1 . . . . 92 VAL HB . 15034 1
1091 . 1 1 92 92 VAL HG11 H 1 0.69 0.01 . 1 . . . . 92 VAL HG1 . 15034 1
1092 . 1 1 92 92 VAL HG12 H 1 0.69 0.01 . 1 . . . . 92 VAL HG1 . 15034 1
1093 . 1 1 92 92 VAL HG13 H 1 0.69 0.01 . 1 . . . . 92 VAL HG1 . 15034 1
1094 . 1 1 92 92 VAL HG21 H 1 0.84 0.01 . 1 . . . . 92 VAL HG2 . 15034 1
1095 . 1 1 92 92 VAL HG22 H 1 0.84 0.01 . 1 . . . . 92 VAL HG2 . 15034 1
1096 . 1 1 92 92 VAL HG23 H 1 0.84 0.01 . 1 . . . . 92 VAL HG2 . 15034 1
1097 . 1 1 92 92 VAL C C 13 175.81 0.1 . 1 . . . . 92 VAL C . 15034 1
1098 . 1 1 92 92 VAL CA C 13 60.68 0.25 . 1 . . . . 92 VAL CA . 15034 1
1099 . 1 1 92 92 VAL CB C 13 33.88 0.25 . 1 . . . . 92 VAL CB . 15034 1
1100 . 1 1 92 92 VAL CG1 C 13 21.43 0.25 . 1 . . . . 92 VAL CG1 . 15034 1
1101 . 1 1 92 92 VAL CG2 C 13 21.43 0.25 . 1 . . . . 92 VAL CG2 . 15034 1
1102 . 1 1 92 92 VAL N N 15 130.24 0.1 . 1 . . . . 92 VAL N . 15034 1
1103 . 1 1 93 93 GLY H H 1 8.65 0.01 . 1 . . . . 93 GLY H . 15034 1
1104 . 1 1 93 93 GLY HA2 H 1 4.57 0.01 . 2 . . . . 93 GLY HA2 . 15034 1
1105 . 1 1 93 93 GLY HA3 H 1 3.43 0.01 . 2 . . . . 93 GLY HA3 . 15034 1
1106 . 1 1 93 93 GLY C C 13 172.62 0.1 . 1 . . . . 93 GLY C . 15034 1
1107 . 1 1 93 93 GLY CA C 13 43.99 0.25 . 1 . . . . 93 GLY CA . 15034 1
1108 . 1 1 93 93 GLY N N 15 112.20 0.1 . 1 . . . . 93 GLY N . 15034 1
1109 . 1 1 94 94 THR H H 1 8.14 0.01 . 1 . . . . 94 THR H . 15034 1
1110 . 1 1 94 94 THR HA H 1 4.59 0.01 . 1 . . . . 94 THR HA . 15034 1
1111 . 1 1 94 94 THR HB H 1 3.99 0.01 . 1 . . . . 94 THR HB . 15034 1
1112 . 1 1 94 94 THR HG21 H 1 1.07 0.01 . 1 . . . . 94 THR HG2 . 15034 1
1113 . 1 1 94 94 THR HG22 H 1 1.07 0.01 . 1 . . . . 94 THR HG2 . 15034 1
1114 . 1 1 94 94 THR HG23 H 1 1.07 0.01 . 1 . . . . 94 THR HG2 . 15034 1
1115 . 1 1 94 94 THR C C 13 173.88 0.1 . 1 . . . . 94 THR C . 15034 1
1116 . 1 1 94 94 THR CA C 13 60.50 0.25 . 1 . . . . 94 THR CA . 15034 1
1117 . 1 1 94 94 THR CB C 13 71.75 0.25 . 1 . . . . 94 THR CB . 15034 1
1118 . 1 1 94 94 THR CG2 C 13 21.14 0.25 . 1 . . . . 94 THR CG2 . 15034 1
1119 . 1 1 94 94 THR N N 15 110.01 0.1 . 1 . . . . 94 THR N . 15034 1
1120 . 1 1 95 95 GLY H H 1 8.60 0.01 . 1 . . . . 95 GLY H . 15034 1
1121 . 1 1 95 95 GLY HA2 H 1 4.11 0.01 . 2 . . . . 95 GLY HA2 . 15034 1
1122 . 1 1 95 95 GLY HA3 H 1 3.80 0.01 . 2 . . . . 95 GLY HA3 . 15034 1
1123 . 1 1 95 95 GLY C C 13 175.40 0.1 . 1 . . . . 95 GLY C . 15034 1
1124 . 1 1 95 95 GLY CA C 13 45.41 0.25 . 1 . . . . 95 GLY CA . 15034 1
1125 . 1 1 95 95 GLY N N 15 111.09 0.1 . 1 . . . . 95 GLY N . 15034 1
1126 . 1 1 96 96 ASP H H 1 8.65 0.01 . 1 . . . . 96 ASP H . 15034 1
1127 . 1 1 96 96 ASP HA H 1 4.38 0.01 . 1 . . . . 96 ASP HA . 15034 1
1128 . 1 1 96 96 ASP HB2 H 1 2.70 0.01 . 1 . . . . 96 ASP HB2 . 15034 1
1129 . 1 1 96 96 ASP HB3 H 1 2.66 0.01 . 1 . . . . 96 ASP HB3 . 15034 1
1130 . 1 1 96 96 ASP C C 13 177.42 0.1 . 1 . . . . 96 ASP C . 15034 1
1131 . 1 1 96 96 ASP CA C 13 56.71 0.25 . 1 . . . . 96 ASP CA . 15034 1
1132 . 1 1 96 96 ASP CB C 13 40.78 0.25 . 1 . . . . 96 ASP CB . 15034 1
1133 . 1 1 96 96 ASP N N 15 121.32 0.1 . 1 . . . . 96 ASP N . 15034 1
1134 . 1 1 97 97 SER H H 1 8.11 0.01 . 1 . . . . 97 SER H . 15034 1
1135 . 1 1 97 97 SER HA H 1 4.57 0.01 . 1 . . . . 97 SER HA . 15034 1
1136 . 1 1 97 97 SER HB2 H 1 3.92 0.01 . 1 . . . . 97 SER HB2 . 15034 1
1137 . 1 1 97 97 SER HB3 H 1 3.92 0.01 . 1 . . . . 97 SER HB3 . 15034 1
1138 . 1 1 97 97 SER C C 13 174.38 0.1 . 1 . . . . 97 SER C . 15034 1
1139 . 1 1 97 97 SER CA C 13 57.52 0.25 . 1 . . . . 97 SER CA . 15034 1
1140 . 1 1 97 97 SER CB C 13 63.74 0.25 . 1 . . . . 97 SER CB . 15034 1
1141 . 1 1 97 97 SER N N 15 113.10 0.1 . 1 . . . . 97 SER N . 15034 1
1142 . 1 1 98 98 ARG H H 1 7.23 0.01 . 1 . . . . 98 ARG H . 15034 1
1143 . 1 1 98 98 ARG HA H 1 4.20 0.01 . 1 . . . . 98 ARG HA . 15034 1
1144 . 1 1 98 98 ARG HB2 H 1 1.57 0.01 . 2 . . . . 98 ARG HB2 . 15034 1
1145 . 1 1 98 98 ARG HB3 H 1 1.17 0.01 . 2 . . . . 98 ARG HB3 . 15034 1
1146 . 1 1 98 98 ARG HG2 H 1 1.63 0.01 . 2 . . . . 98 ARG HG2 . 15034 1
1147 . 1 1 98 98 ARG HG3 H 1 1.07 0.01 . 2 . . . . 98 ARG HG3 . 15034 1
1148 . 1 1 98 98 ARG HD2 H 1 3.08 0.01 . 2 . . . . 98 ARG HD2 . 15034 1
1149 . 1 1 98 98 ARG HD3 H 1 2.74 0.01 . 2 . . . . 98 ARG HD3 . 15034 1
1150 . 1 1 98 98 ARG HE H 1 7.04 0.01 . 1 . . . . 98 ARG HE . 15034 1
1151 . 1 1 98 98 ARG HH11 H 1 6.81 0.01 . 2 . . . . 98 ARG HH1 . 15034 1
1152 . 1 1 98 98 ARG HH12 H 1 6.81 0.01 . 2 . . . . 98 ARG HH1 . 15034 1
1153 . 1 1 98 98 ARG HH21 H 1 6.56 0.01 . 2 . . . . 98 ARG HH2 . 15034 1
1154 . 1 1 98 98 ARG HH22 H 1 6.56 0.01 . 2 . . . . 98 ARG HH2 . 15034 1
1155 . 1 1 98 98 ARG C C 13 174.10 0.1 . 1 . . . . 98 ARG C . 15034 1
1156 . 1 1 98 98 ARG CA C 13 56.35 0.25 . 1 . . . . 98 ARG CA . 15034 1
1157 . 1 1 98 98 ARG CB C 13 29.75 0.25 . 1 . . . . 98 ARG CB . 15034 1
1158 . 1 1 98 98 ARG CG C 13 25.55 0.25 . 1 . . . . 98 ARG CG . 15034 1
1159 . 1 1 98 98 ARG CD C 13 44.07 0.25 . 1 . . . . 98 ARG CD . 15034 1
1160 . 1 1 98 98 ARG N N 15 122.10 0.1 . 1 . . . . 98 ARG N . 15034 1
1161 . 1 1 98 98 ARG NE N 15 85.65 0.1 . 1 . . . . 98 ARG NE . 15034 1
1162 . 1 1 99 99 LEU H H 1 9.12 0.01 . 1 . . . . 99 LEU H . 15034 1
1163 . 1 1 99 99 LEU HA H 1 4.66 0.01 . 1 . . . . 99 LEU HA . 15034 1
1164 . 1 1 99 99 LEU HB2 H 1 1.50 0.01 . 1 . . . . 99 LEU HB2 . 15034 1
1165 . 1 1 99 99 LEU HB3 H 1 1.35 0.01 . 1 . . . . 99 LEU HB3 . 15034 1
1166 . 1 1 99 99 LEU HG H 1 1.41 0.01 . 1 . . . . 99 LEU HG . 15034 1
1167 . 1 1 99 99 LEU HD11 H 1 -0.03 0.01 . 2 . . . . 99 LEU HD1 . 15034 1
1168 . 1 1 99 99 LEU HD12 H 1 -0.03 0.01 . 2 . . . . 99 LEU HD1 . 15034 1
1169 . 1 1 99 99 LEU HD13 H 1 -0.03 0.01 . 2 . . . . 99 LEU HD1 . 15034 1
1170 . 1 1 99 99 LEU HD21 H 1 0.60 0.01 . 2 . . . . 99 LEU HD2 . 15034 1
1171 . 1 1 99 99 LEU HD22 H 1 0.60 0.01 . 2 . . . . 99 LEU HD2 . 15034 1
1172 . 1 1 99 99 LEU HD23 H 1 0.60 0.01 . 2 . . . . 99 LEU HD2 . 15034 1
1173 . 1 1 99 99 LEU C C 13 176.67 0.1 . 1 . . . . 99 LEU C . 15034 1
1174 . 1 1 99 99 LEU CA C 13 53.66 0.25 . 1 . . . . 99 LEU CA . 15034 1
1175 . 1 1 99 99 LEU CB C 13 43.58 0.25 . 1 . . . . 99 LEU CB . 15034 1
1176 . 1 1 99 99 LEU CG C 13 26.4 0.25 . 1 . . . . 99 LEU CG . 15034 1
1177 . 1 1 99 99 LEU CD1 C 13 23.58 0.25 . 2 . . . . 99 LEU CD1 . 15034 1
1178 . 1 1 99 99 LEU CD2 C 13 22.19 0.25 . 2 . . . . 99 LEU CD2 . 15034 1
1179 . 1 1 99 99 LEU N N 15 124.63 0.1 . 1 . . . . 99 LEU N . 15034 1
1180 . 1 1 100 100 THR H H 1 8.41 0.01 . 1 . . . . 100 THR H . 15034 1
1181 . 1 1 100 100 THR HA H 1 5.65 0.01 . 1 . . . . 100 THR HA . 15034 1
1182 . 1 1 100 100 THR HB H 1 4.05 0.01 . 1 . . . . 100 THR HB . 15034 1
1183 . 1 1 100 100 THR HG21 H 1 1.08 0.01 . 1 . . . . 100 THR HG2 . 15034 1
1184 . 1 1 100 100 THR HG22 H 1 1.08 0.01 . 1 . . . . 100 THR HG2 . 15034 1
1185 . 1 1 100 100 THR HG23 H 1 1.08 0.01 . 1 . . . . 100 THR HG2 . 15034 1
1186 . 1 1 100 100 THR C C 13 174.46 0.1 . 1 . . . . 100 THR C . 15034 1
1187 . 1 1 100 100 THR CA C 13 60.23 0.25 . 1 . . . . 100 THR CA . 15034 1
1188 . 1 1 100 100 THR CB C 13 72.20 0.25 . 1 . . . . 100 THR CB . 15034 1
1189 . 1 1 100 100 THR CG2 C 13 22.27 0.25 . 1 . . . . 100 THR CG2 . 15034 1
1190 . 1 1 100 100 THR N N 15 113.13 0.1 . 1 . . . . 100 THR N . 15034 1
1191 . 1 1 101 101 TYR H H 1 9.25 0.01 . 1 . . . . 101 TYR H . 15034 1
1192 . 1 1 101 101 TYR HA H 1 4.68 0.01 . 1 . . . . 101 TYR HA . 15034 1
1193 . 1 1 101 101 TYR HB2 H 1 3.11 0.01 . 1 . . . . 101 TYR HB2 . 15034 1
1194 . 1 1 101 101 TYR HB3 H 1 2.81 0.01 . 1 . . . . 101 TYR HB3 . 15034 1
1195 . 1 1 101 101 TYR HD1 H 1 7.13 0.01 . 1 . . . . 101 TYR HD1 . 15034 1
1196 . 1 1 101 101 TYR HD2 H 1 7.13 0.01 . 1 . . . . 101 TYR HD2 . 15034 1
1197 . 1 1 101 101 TYR HE1 H 1 6.95 0.01 . 1 . . . . 101 TYR HE1 . 15034 1
1198 . 1 1 101 101 TYR HE2 H 1 6.95 0.01 . 1 . . . . 101 TYR HE2 . 15034 1
1199 . 1 1 101 101 TYR C C 13 174.81 0.1 . 1 . . . . 101 TYR C . 15034 1
1200 . 1 1 101 101 TYR CA C 13 58.64 0.25 . 1 . . . . 101 TYR CA . 15034 1
1201 . 1 1 101 101 TYR CB C 13 43.84 0.25 . 1 . . . . 101 TYR CB . 15034 1
1202 . 1 1 101 101 TYR CD1 C 13 133.69 0.25 . 1 . . . . 101 TYR CD1 . 15034 1
1203 . 1 1 101 101 TYR CD2 C 13 133.69 0.25 . 1 . . . . 101 TYR CD2 . 15034 1
1204 . 1 1 101 101 TYR CE1 C 13 118.60 0.25 . 1 . . . . 101 TYR CE1 . 15034 1
1205 . 1 1 101 101 TYR CE2 C 13 118.60 0.25 . 1 . . . . 101 TYR CE2 . 15034 1
1206 . 1 1 101 101 TYR N N 15 126.43 0.1 . 1 . . . . 101 TYR N . 15034 1
1207 . 1 1 102 102 GLN H H 1 8.59 0.01 . 1 . . . . 102 GLN H . 15034 1
1208 . 1 1 102 102 GLN HA H 1 4.31 0.01 . 1 . . . . 102 GLN HA . 15034 1
1209 . 1 1 102 102 GLN HB2 H 1 1.76 0.02 . 1 . . . . 102 GLN HB2 . 15034 1
1210 . 1 1 102 102 GLN HB3 H 1 1.76 0.02 . 1 . . . . 102 GLN HB3 . 15034 1
1211 . 1 1 102 102 GLN HG2 H 1 1.91 0.02 . 1 . . . . 102 GLN HG2 . 15034 1
1212 . 1 1 102 102 GLN HG3 H 1 1.91 0.02 . 1 . . . . 102 GLN HG3 . 15034 1
1213 . 1 1 102 102 GLN HE21 H 1 7.11 0.01 . 1 . . . . 102 GLN HE21 . 15034 1
1214 . 1 1 102 102 GLN HE22 H 1 6.67 0.01 . 1 . . . . 102 GLN HE22 . 15034 1
1215 . 1 1 102 102 GLN C C 13 173.63 0.1 . 1 . . . . 102 GLN C . 15034 1
1216 . 1 1 102 102 GLN CA C 13 57.34 0.25 . 1 . . . . 102 GLN CA . 15034 1
1217 . 1 1 102 102 GLN CB C 13 29.64 0.25 . 1 . . . . 102 GLN CB . 15034 1
1218 . 1 1 102 102 GLN CG C 13 34.54 0.25 . 1 . . . . 102 GLN CG . 15034 1
1219 . 1 1 102 102 GLN N N 15 131.22 0.1 . 1 . . . . 102 GLN N . 15034 1
1220 . 1 1 102 102 GLN NE2 N 15 111.8 0.1 . 1 . . . . 102 GLN NE2 . 15034 1
1221 . 1 1 103 103 TRP H H 1 9.19 0.01 . 1 . . . . 103 TRP H . 15034 1
1222 . 1 1 103 103 TRP HA H 1 4.64 0.01 . 1 . . . . 103 TRP HA . 15034 1
1223 . 1 1 103 103 TRP HB2 H 1 3.09 0.01 . 2 . . . . 103 TRP HB2 . 15034 1
1224 . 1 1 103 103 TRP HB3 H 1 2.82 0.01 . 2 . . . . 103 TRP HB3 . 15034 1
1225 . 1 1 103 103 TRP HD1 H 1 6.99 0.01 . 1 . . . . 103 TRP HD1 . 15034 1
1226 . 1 1 103 103 TRP HE1 H 1 10.24 0.01 . 1 . . . . 103 TRP HE1 . 15034 1
1227 . 1 1 103 103 TRP HE3 H 1 7.62 0.01 . 1 . . . . 103 TRP HE3 . 15034 1
1228 . 1 1 103 103 TRP HZ2 H 1 7.41 0.01 . 1 . . . . 103 TRP HZ2 . 15034 1
1229 . 1 1 103 103 TRP HZ3 H 1 7.13 0.01 . 4 . . . . 103 TRP HZ3 . 15034 1
1230 . 1 1 103 103 TRP HH2 H 1 7.04 0.01 . 4 . . . . 103 TRP HH2 . 15034 1
1231 . 1 1 103 103 TRP C C 13 173.12 0.1 . 1 . . . . 103 TRP C . 15034 1
1232 . 1 1 103 103 TRP CA C 13 57.07 0.25 . 1 . . . . 103 TRP CA . 15034 1
1233 . 1 1 103 103 TRP CB C 13 33.52 0.25 . 1 . . . . 103 TRP CB . 15034 1
1234 . 1 1 103 103 TRP CD1 C 13 126.19 0.1 . 1 . . . . 103 TRP CD1 . 15034 1
1235 . 1 1 103 103 TRP CD2 C 13 124.08 0.1 . 4 . . . . 103 TRP CD2 . 15034 1
1236 . 1 1 103 103 TRP CE3 C 13 119.76 0.1 . 1 . . . . 103 TRP CE3 . 15034 1
1237 . 1 1 103 103 TRP CZ2 C 13 115.4 0.2 . 1 . . . . 103 TRP CZ2 . 15034 1
1238 . 1 1 103 103 TRP CH2 C 13 122.32 0.1 . 4 . . . . 103 TRP CE2 . 15034 1
1239 . 1 1 103 103 TRP N N 15 127.24 0.1 . 1 . . . . 103 TRP N . 15034 1
1240 . 1 1 104 104 HIS H H 1 6.60 0.01 . 1 . . . . 104 HIS H . 15034 1
1241 . 1 1 104 104 HIS HA H 1 5.07 0.01 . 1 . . . . 104 HIS HA . 15034 1
1242 . 1 1 104 104 HIS HB2 H 1 2.75 0.01 . 2 . . . . 104 HIS HB2 . 15034 1
1243 . 1 1 104 104 HIS HB3 H 1 2.69 0.01 . 2 . . . . 104 HIS HB3 . 15034 1
1244 . 1 1 104 104 HIS HD2 H 1 7.05 0.01 . 1 . . . . 104 HIS HD2 . 15034 1
1245 . 1 1 104 104 HIS HE1 H 1 8.58 0.01 . 5 . . . . 104 HIS HE1 . 15034 1
1246 . 1 1 104 104 HIS C C 13 171.57 0.1 . 1 . . . . 104 HIS C . 15034 1
1247 . 1 1 104 104 HIS CA C 13 54.48 0.25 . 1 . . . . 104 HIS CA . 15034 1
1248 . 1 1 104 104 HIS CB C 13 30.51 0.25 . 1 . . . . 104 HIS CB . 15034 1
1249 . 1 1 104 104 HIS CD2 C 13 120.78 0.1 . 1 . . . . 104 HIS CD2 . 15034 1
1250 . 1 1 104 104 HIS CE1 C 13 136.13 0.1 . 5 . . . . 104 HIS CE1 . 15034 1
1251 . 1 1 104 104 HIS N N 15 125.21 0.1 . 1 . . . . 104 HIS N . 15034 1
1252 . 1 1 105 105 LYS H H 1 8.89 0.01 . 1 . . . . 105 LYS H . 15034 1
1253 . 1 1 105 105 LYS HA H 1 4.56 0.01 . 1 . . . . 105 LYS HA . 15034 1
1254 . 1 1 105 105 LYS HB2 H 1 2.10 0.01 . 1 . . . . 105 LYS HB2 . 15034 1
1255 . 1 1 105 105 LYS HB3 H 1 2.10 0.01 . 1 . . . . 105 LYS HB3 . 15034 1
1256 . 1 1 105 105 LYS HG2 H 1 1.42 0.01 . 2 . . . . 105 LYS HG2 . 15034 1
1257 . 1 1 105 105 LYS HG3 H 1 1.03 0.01 . 2 . . . . 105 LYS HG3 . 15034 1
1258 . 1 1 105 105 LYS HD2 H 1 1.20 0.01 . 2 . . . . 105 LYS HD2 . 15034 1
1259 . 1 1 105 105 LYS HD3 H 1 1.00 0.01 . 2 . . . . 105 LYS HD3 . 15034 1
1260 . 1 1 105 105 LYS HE2 H 1 2.39 0.01 . 2 . . . . 105 LYS HE2 . 15034 1
1261 . 1 1 105 105 LYS HE3 H 1 1.85 0.01 . 2 . . . . 105 LYS HE3 . 15034 1
1262 . 1 1 105 105 LYS C C 13 175.38 0.1 . 1 . . . . 105 LYS C . 15034 1
1263 . 1 1 105 105 LYS CA C 13 54.75 0.25 . 1 . . . . 105 LYS CA . 15034 1
1264 . 1 1 105 105 LYS CB C 13 35.77 0.25 . 1 . . . . 105 LYS CB . 15034 1
1265 . 1 1 105 105 LYS CG C 13 24.70 0.25 . 1 . . . . 105 LYS CG . 15034 1
1266 . 1 1 105 105 LYS CD C 13 29.90 0.25 . 1 . . . . 105 LYS CD . 15034 1
1267 . 1 1 105 105 LYS CE C 13 41.67 0.25 . 1 . . . . 105 LYS CE . 15034 1
1268 . 1 1 105 105 LYS N N 15 128.86 0.1 . 1 . . . . 105 LYS N . 15034 1
1269 . 1 1 106 106 GLU H H 1 8.89 0.01 . 1 . . . . 106 GLU H . 15034 1
1270 . 1 1 106 106 GLU HA H 1 4.31 0.01 . 1 . . . . 106 GLU HA . 15034 1
1271 . 1 1 106 106 GLU HB2 H 1 2.07 0.01 . 2 . . . . 106 GLU HB2 . 15034 1
1272 . 1 1 106 106 GLU HB3 H 1 1.96 0.01 . 2 . . . . 106 GLU HB3 . 15034 1
1273 . 1 1 106 106 GLU HG2 H 1 2.32 0.01 . 1 . . . . 106 GLU HG2 . 15034 1
1274 . 1 1 106 106 GLU HG3 H 1 2.32 0.01 . 1 . . . . 106 GLU HG3 . 15034 1
1275 . 1 1 106 106 GLU C C 13 175.85 0.1 . 1 . . . . 106 GLU C . 15034 1
1276 . 1 1 106 106 GLU CA C 13 56.36 0.25 . 1 . . . . 106 GLU CA . 15034 1
1277 . 1 1 106 106 GLU CB C 13 31.38 0.25 . 1 . . . . 106 GLU CB . 15034 1
1278 . 1 1 106 106 GLU CG C 13 35.89 0.25 . 1 . . . . 106 GLU CG . 15034 1
1279 . 1 1 106 106 GLU N N 15 129.22 0.1 . 1 . . . . 106 GLU N . 15034 1
1280 . 1 1 107 107 GLY H H 1 8.45 0.01 . 1 . . . . 107 GLY H . 15034 1
1281 . 1 1 107 107 GLY HA2 H 1 3.94 0.01 . 1 . . . . 107 GLY HA2 . 15034 1
1282 . 1 1 107 107 GLY HA3 H 1 3.94 0.01 . 1 . . . . 107 GLY HA3 . 15034 1
1283 . 1 1 107 107 GLY C C 13 173.42 0.1 . 1 . . . . 107 GLY C . 15034 1
1284 . 1 1 107 107 GLY CA C 13 45.09 0.25 . 1 . . . . 107 GLY CA . 15034 1
1285 . 1 1 107 107 GLY N N 15 110.52 0.1 . 1 . . . . 107 GLY N . 15034 1
1286 . 1 1 108 108 SER H H 1 7.98 0.01 . 1 . . . . 108 SER H . 15034 1
1287 . 1 1 108 108 SER HA H 1 4.24 0.01 . 1 . . . . 108 SER HA . 15034 1
1288 . 1 1 108 108 SER HB2 H 1 3.72 0.01 . 2 . . . . 108 SER HB2 . 15034 1
1289 . 1 1 108 108 SER HB3 H 1 3.68 0.01 . 2 . . . . 108 SER HB3 . 15034 1
1290 . 1 1 108 108 SER C C 13 174.34 0.1 . 1 . . . . 108 SER C . 15034 1
1291 . 1 1 108 108 SER CA C 13 57.94 0.25 . 1 . . . . 108 SER CA . 15034 1
1292 . 1 1 108 108 SER CB C 13 64.16 0.25 . 1 . . . . 108 SER CB . 15034 1
1293 . 1 1 108 108 SER N N 15 114.98 0.1 . 1 . . . . 108 SER N . 15034 1
1294 . 1 1 109 109 SER H H 1 8.38 0.01 . 1 . . . . 109 SER H . 15034 1
1295 . 1 1 109 109 SER HA H 1 4.41 0.01 . 1 . . . . 109 SER HA . 15034 1
1296 . 1 1 109 109 SER HB2 H 1 3.87 0.01 . 2 . . . . 109 SER HB2 . 15034 1
1297 . 1 1 109 109 SER HB3 H 1 3.82 0.01 . 2 . . . . 109 SER HB3 . 15034 1
1298 . 1 1 109 109 SER C C 13 174.51 0.1 . 1 . . . . 109 SER C . 15034 1
1299 . 1 1 109 109 SER CA C 13 58.48 0.25 . 1 . . . . 109 SER CA . 15034 1
1300 . 1 1 109 109 SER CB C 13 63.76 0.25 . 1 . . . . 109 SER CB . 15034 1
1301 . 1 1 109 109 SER N N 15 118.50 0.1 . 1 . . . . 109 SER N . 15034 1
1302 . 1 1 110 110 ILE H H 1 8.03 0.01 . 1 . . . . 110 ILE H . 15034 1
1303 . 1 1 110 110 ILE HA H 1 4.18 0.01 . 1 . . . . 110 ILE HA . 15034 1
1304 . 1 1 110 110 ILE HB H 1 1.84 0.01 . 1 . . . . 110 ILE HB . 15034 1
1305 . 1 1 110 110 ILE HG12 H 1 1.43 0.01 . 2 . . . . 110 ILE HG12 . 15034 1
1306 . 1 1 110 110 ILE HG13 H 1 1.16 0.01 . 2 . . . . 110 ILE HG13 . 15034 1
1307 . 1 1 110 110 ILE HG21 H 1 0.88 0.01 . 1 . . . . 110 ILE HG2 . 15034 1
1308 . 1 1 110 110 ILE HG22 H 1 0.88 0.01 . 1 . . . . 110 ILE HG2 . 15034 1
1309 . 1 1 110 110 ILE HG23 H 1 0.88 0.01 . 1 . . . . 110 ILE HG2 . 15034 1
1310 . 1 1 110 110 ILE HD11 H 1 0.83 0.01 . 1 . . . . 110 ILE HD1 . 15034 1
1311 . 1 1 110 110 ILE HD12 H 1 0.83 0.01 . 1 . . . . 110 ILE HD1 . 15034 1
1312 . 1 1 110 110 ILE HD13 H 1 0.83 0.01 . 1 . . . . 110 ILE HD1 . 15034 1
1313 . 1 1 110 110 ILE C C 13 176.7 0.1 . 1 . . . . 110 ILE C . 15034 1
1314 . 1 1 110 110 ILE CA C 13 61.61 0.25 . 1 . . . . 110 ILE CA . 15034 1
1315 . 1 1 110 110 ILE CB C 13 38.76 0.25 . 1 . . . . 110 ILE CB . 15034 1
1316 . 1 1 110 110 ILE CG1 C 13 27.31 0.25 . 1 . . . . 110 ILE CG1 . 15034 1
1317 . 1 1 110 110 ILE CG2 C 13 17.47 0.25 . 1 . . . . 110 ILE CG2 . 15034 1
1318 . 1 1 110 110 ILE CD1 C 13 13.0 0.25 . 1 . . . . 110 ILE CD1 . 15034 1
1319 . 1 1 110 110 ILE N N 15 122.45 0.1 . 1 . . . . 110 ILE N . 15034 1
1320 . 1 1 111 111 GLY H H 1 8.39 0.01 . 1 . . . . 111 GLY H . 15034 1
1321 . 1 1 111 111 GLY HA2 H 1 3.91 0.01 . 1 . . . . 111 GLY HA2 . 15034 1
1322 . 1 1 111 111 GLY HA3 H 1 3.91 0.01 . 1 . . . . 111 GLY HA3 . 15034 1
1323 . 1 1 111 111 GLY C C 13 173.13 0.1 . 1 . . . . 111 GLY C . 15034 1
1324 . 1 1 111 111 GLY CA C 13 45.57 0.25 . 1 . . . . 111 GLY CA . 15034 1
1325 . 1 1 111 111 GLY N N 15 113.87 0.1 . 1 . . . . 111 GLY N . 15034 1
1326 . 1 1 112 112 LYS H H 1 7.74 0.01 . 1 . . . . 112 LYS H . 15034 1
1327 . 1 1 112 112 LYS HA H 1 4.17 0.01 . 1 . . . . 112 LYS HA . 15034 1
1328 . 1 1 112 112 LYS HB2 H 1 1.80 0.01 . 1 . . . . 112 LYS HB2 . 15034 1
1329 . 1 1 112 112 LYS HB3 H 1 1.67 0.01 . 1 . . . . 112 LYS HB3 . 15034 1
1330 . 1 1 112 112 LYS HG2 H 1 1.33 0.01 . 1 . . . . 112 LYS HG2 . 15034 1
1331 . 1 1 112 112 LYS HG3 H 1 1.33 0.01 . 1 . . . . 112 LYS HG3 . 15034 1
1332 . 1 1 112 112 LYS HD2 H 1 1.63 0.01 . 1 . . . . 112 LYS HD2 . 15034 1
1333 . 1 1 112 112 LYS HD3 H 1 1.63 0.01 . 1 . . . . 112 LYS HD3 . 15034 1
1334 . 1 1 112 112 LYS HE2 H 1 2.95 0.01 . 1 . . . . 112 LYS HE2 . 15034 1
1335 . 1 1 112 112 LYS HE3 H 1 2.95 0.01 . 1 . . . . 112 LYS HE3 . 15034 1
1336 . 1 1 112 112 LYS CA C 13 57.55 0.25 . 1 . . . . 112 LYS CA . 15034 1
1337 . 1 1 112 112 LYS CB C 13 33.91 0.25 . 1 . . . . 112 LYS CB . 15034 1
1338 . 1 1 112 112 LYS CG C 13 24.9 0.25 . 1 . . . . 112 LYS CG . 15034 1
1339 . 1 1 112 112 LYS CD C 13 29.4 0.25 . 1 . . . . 112 LYS CD . 15034 1
1340 . 1 1 112 112 LYS CE C 13 42.4 0.25 . 1 . . . . 112 LYS CE . 15034 1
1341 . 1 1 112 112 LYS N N 15 126.58 0.15 . 1 . . . . 112 LYS N . 15034 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 215 15034 1
1 1006 15034 1
2 219 15034 1
2 1012 15034 1
3 316 15034 1
3 1245 15034 1
4 321 15034 1
4 1250 15034 1
5 1229 15034 1
5 1230 15034 1
6 1235 15034 1
6 1238 15034 1
stop_
save_