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 15543
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15543 1
2 '2D 1H-13C HSQC' . . . 15543 1
3 '3D HCCH-TOCSY' . . . 15543 1
5 '3D 1H-13C NOESY' . . . 15543 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 GLY H H 1 8.08 0.03 . 1 . . . . 2 GLY H . 15543 1
2 . 1 1 2 2 GLY N N 15 109.84 0.20 . 1 . . . . 2 GLY N . 15543 1
3 . 1 1 13 13 GLY H H 1 8.33 0.03 . 1 . . . . 13 GLY H . 15543 1
4 . 1 1 13 13 GLY N N 15 110.49 0.20 . 1 . . . . 13 GLY N . 15543 1
5 . 1 1 17 17 ARG H H 1 8.39 0.03 . 1 . . . . 17 ARG H . 15543 1
6 . 1 1 17 17 ARG N N 15 121.87 0.20 . 1 . . . . 17 ARG N . 15543 1
7 . 1 1 22 22 GLY H H 1 7.93 0.03 . 1 . . . . 22 GLY H . 15543 1
8 . 1 1 22 22 GLY N N 15 109.99 0.20 . 1 . . . . 22 GLY N . 15543 1
9 . 1 1 29 29 SER H H 1 7.95 0.03 . 1 . . . . 29 SER H . 15543 1
10 . 1 1 29 29 SER N N 15 114.81 0.20 . 1 . . . . 29 SER N . 15543 1
11 . 1 1 30 30 PHE H H 1 8.08 0.03 . 1 . . . . 30 PHE H . 15543 1
12 . 1 1 30 30 PHE N N 15 122.33 0.20 . 1 . . . . 30 PHE N . 15543 1
13 . 1 1 32 32 GLU H H 1 8.47 0.03 . 1 . . . . 32 GLU H . 15543 1
14 . 1 1 32 32 GLU N N 15 120.56 0.20 . 1 . . . . 32 GLU N . 15543 1
15 . 1 1 35 35 ALA H H 1 8.24 0.03 . 1 . . . . 35 ALA H . 15543 1
16 . 1 1 35 35 ALA N N 15 126.42 0.20 . 1 . . . . 35 ALA N . 15543 1
17 . 1 1 37 37 ARG H H 1 8.37 0.03 . 1 . . . . 37 ARG H . 15543 1
18 . 1 1 37 37 ARG N N 15 121.03 0.20 . 1 . . . . 37 ARG N . 15543 1
19 . 1 1 38 38 LYS H H 1 8.15 0.03 . 1 . . . . 38 LYS H . 15543 1
20 . 1 1 38 38 LYS HA H 1 4.75 0.03 . 1 . . . . 38 LYS HA . 15543 1
21 . 1 1 38 38 LYS HB2 H 1 1.80 0.03 . 2 . . . . 38 LYS HB2 . 15543 1
22 . 1 1 38 38 LYS HB3 H 1 2.01 0.03 . 2 . . . . 38 LYS HB3 . 15543 1
23 . 1 1 38 38 LYS HE3 H 1 3.09 0.03 . 2 . . . . 38 LYS HE3 . 15543 1
24 . 1 1 38 38 LYS HG3 H 1 1.51 0.03 . 2 . . . . 38 LYS HG3 . 15543 1
25 . 1 1 38 38 LYS CA C 13 54.19 0.30 . 1 . . . . 38 LYS CA . 15543 1
26 . 1 1 38 38 LYS CB C 13 35.04 0.30 . 1 . . . . 38 LYS CB . 15543 1
27 . 1 1 38 38 LYS N N 15 119.86 0.20 . 1 . . . . 38 LYS N . 15543 1
28 . 1 1 39 39 GLY H H 1 8.71 0.03 . 1 . . . . 39 GLY H . 15543 1
29 . 1 1 39 39 GLY HA3 H 1 4.05 0.03 . 2 . . . . 39 GLY HA3 . 15543 1
30 . 1 1 39 39 GLY CA C 13 45.46 0.30 . 1 . . . . 39 GLY CA . 15543 1
31 . 1 1 39 39 GLY N N 15 107.99 0.20 . 1 . . . . 39 GLY N . 15543 1
32 . 1 1 40 40 ASN H H 1 8.30 0.03 . 1 . . . . 40 ASN H . 15543 1
33 . 1 1 40 40 ASN HA H 1 4.85 0.03 . 1 . . . . 40 ASN HA . 15543 1
34 . 1 1 40 40 ASN HB2 H 1 2.74 0.03 . 2 . . . . 40 ASN HB2 . 15543 1
35 . 1 1 40 40 ASN HB3 H 1 3.31 0.03 . 2 . . . . 40 ASN HB3 . 15543 1
36 . 1 1 40 40 ASN HD21 H 1 7.47 0.03 . 1 . . . . 40 ASN HD21 . 15543 1
37 . 1 1 40 40 ASN HD22 H 1 6.36 0.03 . 1 . . . . 40 ASN HD22 . 15543 1
38 . 1 1 40 40 ASN CA C 13 54.11 0.30 . 1 . . . . 40 ASN CA . 15543 1
39 . 1 1 40 40 ASN CB C 13 37.84 0.30 . 1 . . . . 40 ASN CB . 15543 1
40 . 1 1 40 40 ASN N N 15 115.65 0.20 . 1 . . . . 40 ASN N . 15543 1
41 . 1 1 40 40 ASN ND2 N 15 109.33 0.20 . 1 . . . . 40 ASN ND2 . 15543 1
42 . 1 1 41 41 THR HA H 1 5.40 0.03 . 1 . . . . 41 THR HA . 15543 1
43 . 1 1 41 41 THR HB H 1 4.15 0.03 . 1 . . . . 41 THR HB . 15543 1
44 . 1 1 41 41 THR HG21 H 1 1.51 0.03 . 1 . . . . 41 THR HG2 . 15543 1
45 . 1 1 41 41 THR HG22 H 1 1.51 0.03 . 1 . . . . 41 THR HG2 . 15543 1
46 . 1 1 41 41 THR HG23 H 1 1.51 0.03 . 1 . . . . 41 THR HG2 . 15543 1
47 . 1 1 41 41 THR CA C 13 63.41 0.30 . 1 . . . . 41 THR CA . 15543 1
48 . 1 1 41 41 THR CB C 13 69.93 0.30 . 1 . . . . 41 THR CB . 15543 1
49 . 1 1 41 41 THR CG2 C 13 23.10 0.30 . 1 . . . . 41 THR CG2 . 15543 1
50 . 1 1 42 42 LEU H H 1 9.90 0.03 . 1 . . . . 42 LEU H . 15543 1
51 . 1 1 42 42 LEU HA H 1 5.09 0.03 . 1 . . . . 42 LEU HA . 15543 1
52 . 1 1 42 42 LEU HB2 H 1 1.40 0.03 . 2 . . . . 42 LEU HB2 . 15543 1
53 . 1 1 42 42 LEU HB3 H 1 1.72 0.03 . 2 . . . . 42 LEU HB3 . 15543 1
54 . 1 1 42 42 LEU HD11 H 1 1.17 0.03 . 2 . . . . 42 LEU HD1 . 15543 1
55 . 1 1 42 42 LEU HD12 H 1 1.17 0.03 . 2 . . . . 42 LEU HD1 . 15543 1
56 . 1 1 42 42 LEU HD13 H 1 1.17 0.03 . 2 . . . . 42 LEU HD1 . 15543 1
57 . 1 1 42 42 LEU HD21 H 1 1.03 0.03 . 2 . . . . 42 LEU HD2 . 15543 1
58 . 1 1 42 42 LEU HD22 H 1 1.03 0.03 . 2 . . . . 42 LEU HD2 . 15543 1
59 . 1 1 42 42 LEU HD23 H 1 1.03 0.03 . 2 . . . . 42 LEU HD2 . 15543 1
60 . 1 1 42 42 LEU HG H 1 1.91 0.03 . 1 . . . . 42 LEU HG . 15543 1
61 . 1 1 42 42 LEU CA C 13 53.26 0.30 . 1 . . . . 42 LEU CA . 15543 1
62 . 1 1 42 42 LEU CB C 13 43.59 0.30 . 1 . . . . 42 LEU CB . 15543 1
63 . 1 1 42 42 LEU CD1 C 13 27.72 0.30 . 2 . . . . 42 LEU CD1 . 15543 1
64 . 1 1 42 42 LEU CD2 C 13 25.86 0.30 . 2 . . . . 42 LEU CD2 . 15543 1
65 . 1 1 42 42 LEU CG C 13 27.04 0.30 . 1 . . . . 42 LEU CG . 15543 1
66 . 1 1 42 42 LEU N N 15 127.87 0.20 . 1 . . . . 42 LEU N . 15543 1
67 . 1 1 43 43 TYR H H 1 9.19 0.03 . 1 . . . . 43 TYR H . 15543 1
68 . 1 1 43 43 TYR HA H 1 4.42 0.03 . 1 . . . . 43 TYR HA . 15543 1
69 . 1 1 43 43 TYR HB2 H 1 2.58 0.03 . 2 . . . . 43 TYR HB2 . 15543 1
70 . 1 1 43 43 TYR HB3 H 1 2.86 0.03 . 2 . . . . 43 TYR HB3 . 15543 1
71 . 1 1 43 43 TYR CB C 13 40.31 0.30 . 1 . . . . 43 TYR CB . 15543 1
72 . 1 1 43 43 TYR N N 15 124.14 0.20 . 1 . . . . 43 TYR N . 15543 1
73 . 1 1 44 44 VAL H H 1 7.98 0.03 . 1 . . . . 44 VAL H . 15543 1
74 . 1 1 44 44 VAL HA H 1 4.81 0.03 . 1 . . . . 44 VAL HA . 15543 1
75 . 1 1 44 44 VAL HB H 1 1.42 0.03 . 1 . . . . 44 VAL HB . 15543 1
76 . 1 1 44 44 VAL HG11 H 1 0.81 0.03 . 2 . . . . 44 VAL HG1 . 15543 1
77 . 1 1 44 44 VAL HG12 H 1 0.81 0.03 . 2 . . . . 44 VAL HG1 . 15543 1
78 . 1 1 44 44 VAL HG13 H 1 0.81 0.03 . 2 . . . . 44 VAL HG1 . 15543 1
79 . 1 1 44 44 VAL HG21 H 1 0.54 0.03 . 2 . . . . 44 VAL HG2 . 15543 1
80 . 1 1 44 44 VAL HG22 H 1 0.54 0.03 . 2 . . . . 44 VAL HG2 . 15543 1
81 . 1 1 44 44 VAL HG23 H 1 0.54 0.03 . 2 . . . . 44 VAL HG2 . 15543 1
82 . 1 1 44 44 VAL CA C 13 59.32 0.30 . 1 . . . . 44 VAL CA . 15543 1
83 . 1 1 44 44 VAL CB C 13 34.36 0.30 . 1 . . . . 44 VAL CB . 15543 1
84 . 1 1 44 44 VAL CG1 C 13 22.40 0.30 . 2 . . . . 44 VAL CG1 . 15543 1
85 . 1 1 44 44 VAL CG2 C 13 22.06 0.30 . 2 . . . . 44 VAL CG2 . 15543 1
86 . 1 1 44 44 VAL N N 15 127.36 0.20 . 1 . . . . 44 VAL N . 15543 1
87 . 1 1 45 45 TYR H H 1 9.02 0.03 . 1 . . . . 45 TYR H . 15543 1
88 . 1 1 45 45 TYR HA H 1 4.98 0.03 . 1 . . . . 45 TYR HA . 15543 1
89 . 1 1 45 45 TYR HB3 H 1 2.81 0.03 . 2 . . . . 45 TYR HB3 . 15543 1
90 . 1 1 45 45 TYR HD1 H 1 7.10 0.03 . 1 . . . . 45 TYR HD1 . 15543 1
91 . 1 1 45 45 TYR HD2 H 1 7.10 0.03 . 1 . . . . 45 TYR HD2 . 15543 1
92 . 1 1 45 45 TYR HE1 H 1 6.89 0.03 . 1 . . . . 45 TYR HE1 . 15543 1
93 . 1 1 45 45 TYR HE2 H 1 6.89 0.03 . 1 . . . . 45 TYR HE2 . 15543 1
94 . 1 1 45 45 TYR CA C 13 55.68 0.30 . 1 . . . . 45 TYR CA . 15543 1
95 . 1 1 45 45 TYR CB C 13 42.21 0.30 . 1 . . . . 45 TYR CB . 15543 1
96 . 1 1 45 45 TYR N N 15 126.39 0.20 . 1 . . . . 45 TYR N . 15543 1
97 . 1 1 46 46 GLY H H 1 7.51 0.03 . 1 . . . . 46 GLY H . 15543 1
98 . 1 1 46 46 GLY HA2 H 1 3.83 0.03 . 2 . . . . 46 GLY HA2 . 15543 1
99 . 1 1 46 46 GLY HA3 H 1 3.83 0.03 . 2 . . . . 46 GLY HA3 . 15543 1
100 . 1 1 46 46 GLY CA C 13 45.36 0.30 . 1 . . . . 46 GLY CA . 15543 1
101 . 1 1 46 46 GLY N N 15 114.22 0.20 . 1 . . . . 46 GLY N . 15543 1
102 . 1 1 47 47 GLU H H 1 8.75 0.03 . 1 . . . . 47 GLU H . 15543 1
103 . 1 1 47 47 GLU HA H 1 3.99 0.03 . 1 . . . . 47 GLU HA . 15543 1
104 . 1 1 47 47 GLU HB2 H 1 1.96 0.03 . 2 . . . . 47 GLU HB2 . 15543 1
105 . 1 1 47 47 GLU HB3 H 1 1.88 0.03 . 2 . . . . 47 GLU HB3 . 15543 1
106 . 1 1 47 47 GLU HG2 H 1 2.19 0.03 . 2 . . . . 47 GLU HG2 . 15543 1
107 . 1 1 47 47 GLU HG3 H 1 2.29 0.03 . 2 . . . . 47 GLU HG3 . 15543 1
108 . 1 1 47 47 GLU CA C 13 56.72 0.30 . 1 . . . . 47 GLU CA . 15543 1
109 . 1 1 47 47 GLU CB C 13 30.46 0.30 . 1 . . . . 47 GLU CB . 15543 1
110 . 1 1 47 47 GLU CG C 13 36.79 0.30 . 1 . . . . 47 GLU CG . 15543 1
111 . 1 1 47 47 GLU N N 15 123.88 0.20 . 1 . . . . 47 GLU N . 15543 1
112 . 1 1 48 48 ASP H H 1 8.54 0.03 . 1 . . . . 48 ASP H . 15543 1
113 . 1 1 48 48 ASP HA H 1 4.25 0.03 . 1 . . . . 48 ASP HA . 15543 1
114 . 1 1 48 48 ASP HB2 H 1 2.70 0.03 . 2 . . . . 48 ASP HB2 . 15543 1
115 . 1 1 48 48 ASP HB3 H 1 2.90 0.03 . 2 . . . . 48 ASP HB3 . 15543 1
116 . 1 1 48 48 ASP CA C 13 55.21 0.30 . 1 . . . . 48 ASP CA . 15543 1
117 . 1 1 48 48 ASP CB C 13 39.15 0.30 . 1 . . . . 48 ASP CB . 15543 1
118 . 1 1 48 48 ASP N N 15 117.20 0.20 . 1 . . . . 48 ASP N . 15543 1
119 . 1 1 49 49 MET H H 1 8.19 0.03 . 1 . . . . 49 MET H . 15543 1
120 . 1 1 49 49 MET HA H 1 4.12 0.03 . 1 . . . . 49 MET HA . 15543 1
121 . 1 1 49 49 MET HB2 H 1 1.46 0.03 . 2 . . . . 49 MET HB2 . 15543 1
122 . 1 1 49 49 MET HB3 H 1 2.04 0.03 . 2 . . . . 49 MET HB3 . 15543 1
123 . 1 1 49 49 MET HE1 H 1 1.61 0.03 . 1 . . . . 49 MET HE . 15543 1
124 . 1 1 49 49 MET HE2 H 1 1.61 0.03 . 1 . . . . 49 MET HE . 15543 1
125 . 1 1 49 49 MET HE3 H 1 1.61 0.03 . 1 . . . . 49 MET HE . 15543 1
126 . 1 1 49 49 MET CA C 13 57.51 0.30 . 1 . . . . 49 MET CA . 15543 1
127 . 1 1 49 49 MET CB C 13 34.62 0.30 . 1 . . . . 49 MET CB . 15543 1
128 . 1 1 49 49 MET CE C 13 14.68 0.30 . 1 . . . . 49 MET CE . 15543 1
129 . 1 1 49 49 MET N N 15 114.56 0.20 . 1 . . . . 49 MET N . 15543 1
130 . 1 1 50 50 THR H H 1 6.51 0.03 . 1 . . . . 50 THR H . 15543 1
131 . 1 1 50 50 THR HA H 1 5.02 0.03 . 1 . . . . 50 THR HA . 15543 1
132 . 1 1 50 50 THR HB H 1 4.71 0.03 . 1 . . . . 50 THR HB . 15543 1
133 . 1 1 50 50 THR HG21 H 1 1.33 0.03 . 1 . . . . 50 THR HG2 . 15543 1
134 . 1 1 50 50 THR HG22 H 1 1.33 0.03 . 1 . . . . 50 THR HG2 . 15543 1
135 . 1 1 50 50 THR HG23 H 1 1.33 0.03 . 1 . . . . 50 THR HG2 . 15543 1
136 . 1 1 50 50 THR CA C 13 57.96 0.30 . 1 . . . . 50 THR CA . 15543 1
137 . 1 1 50 50 THR CB C 13 70.15 0.30 . 1 . . . . 50 THR CB . 15543 1
138 . 1 1 50 50 THR CG2 C 13 21.55 0.30 . 1 . . . . 50 THR CG2 . 15543 1
139 . 1 1 50 50 THR N N 15 108.06 0.20 . 1 . . . . 50 THR N . 15543 1
140 . 1 1 51 51 PRO HA H 1 4.34 0.03 . 1 . . . . 51 PRO HA . 15543 1
141 . 1 1 51 51 PRO HB2 H 1 2.12 0.03 . 2 . . . . 51 PRO HB2 . 15543 1
142 . 1 1 51 51 PRO HB3 H 1 2.46 0.03 . 2 . . . . 51 PRO HB3 . 15543 1
143 . 1 1 51 51 PRO HD3 H 1 4.15 0.03 . 2 . . . . 51 PRO HD3 . 15543 1
144 . 1 1 51 51 PRO HG2 H 1 2.34 0.03 . 2 . . . . 51 PRO HG2 . 15543 1
145 . 1 1 51 51 PRO HG3 H 1 2.19 0.03 . 2 . . . . 51 PRO HG3 . 15543 1
146 . 1 1 51 51 PRO CA C 13 65.79 0.30 . 1 . . . . 51 PRO CA . 15543 1
147 . 1 1 51 51 PRO CB C 13 31.78 0.30 . 1 . . . . 51 PRO CB . 15543 1
148 . 1 1 51 51 PRO CD C 13 50.69 0.30 . 1 . . . . 51 PRO CD . 15543 1
149 . 1 1 51 51 PRO CG C 13 27.89 0.30 . 1 . . . . 51 PRO CG . 15543 1
150 . 1 1 52 52 THR H H 1 7.64 0.03 . 1 . . . . 52 THR H . 15543 1
151 . 1 1 52 52 THR HA H 1 3.98 0.03 . 1 . . . . 52 THR HA . 15543 1
152 . 1 1 52 52 THR HB H 1 4.10 0.03 . 1 . . . . 52 THR HB . 15543 1
153 . 1 1 52 52 THR HG21 H 1 1.31 0.03 . 1 . . . . 52 THR HG2 . 15543 1
154 . 1 1 52 52 THR HG22 H 1 1.31 0.03 . 1 . . . . 52 THR HG2 . 15543 1
155 . 1 1 52 52 THR HG23 H 1 1.31 0.03 . 1 . . . . 52 THR HG2 . 15543 1
156 . 1 1 52 52 THR CA C 13 66.16 0.30 . 1 . . . . 52 THR CA . 15543 1
157 . 1 1 52 52 THR CB C 13 68.43 0.30 . 1 . . . . 52 THR CB . 15543 1
158 . 1 1 52 52 THR CG2 C 13 21.77 0.30 . 1 . . . . 52 THR CG2 . 15543 1
159 . 1 1 52 52 THR N N 15 111.52 0.20 . 1 . . . . 52 THR N . 15543 1
160 . 1 1 53 53 LEU H H 1 7.81 0.03 . 1 . . . . 53 LEU H . 15543 1
161 . 1 1 53 53 LEU HA H 1 4.13 0.03 . 1 . . . . 53 LEU HA . 15543 1
162 . 1 1 53 53 LEU HB2 H 1 1.77 0.03 . 2 . . . . 53 LEU HB2 . 15543 1
163 . 1 1 53 53 LEU HB3 H 1 1.95 0.03 . 2 . . . . 53 LEU HB3 . 15543 1
164 . 1 1 53 53 LEU HD11 H 1 1.03 0.03 . 2 . . . . 53 LEU HD1 . 15543 1
165 . 1 1 53 53 LEU HD12 H 1 1.03 0.03 . 2 . . . . 53 LEU HD1 . 15543 1
166 . 1 1 53 53 LEU HD13 H 1 1.03 0.03 . 2 . . . . 53 LEU HD1 . 15543 1
167 . 1 1 53 53 LEU HD21 H 1 0.92 0.03 . 2 . . . . 53 LEU HD2 . 15543 1
168 . 1 1 53 53 LEU HD22 H 1 0.92 0.03 . 2 . . . . 53 LEU HD2 . 15543 1
169 . 1 1 53 53 LEU HD23 H 1 0.92 0.03 . 2 . . . . 53 LEU HD2 . 15543 1
170 . 1 1 53 53 LEU HG H 1 1.66 0.03 . 1 . . . . 53 LEU HG . 15543 1
171 . 1 1 53 53 LEU CA C 13 58.36 0.30 . 1 . . . . 53 LEU CA . 15543 1
172 . 1 1 53 53 LEU CB C 13 42.97 0.30 . 1 . . . . 53 LEU CB . 15543 1
173 . 1 1 53 53 LEU CD1 C 13 25.95 0.30 . 2 . . . . 53 LEU CD1 . 15543 1
174 . 1 1 53 53 LEU CD2 C 13 25.60 0.30 . 2 . . . . 53 LEU CD2 . 15543 1
175 . 1 1 53 53 LEU CG C 13 27.47 0.30 . 1 . . . . 53 LEU CG . 15543 1
176 . 1 1 53 53 LEU N N 15 125.41 0.20 . 1 . . . . 53 LEU N . 15543 1
177 . 1 1 54 54 LEU H H 1 7.84 0.03 . 1 . . . . 54 LEU H . 15543 1
178 . 1 1 54 54 LEU HA H 1 4.26 0.03 . 1 . . . . 54 LEU HA . 15543 1
179 . 1 1 54 54 LEU HB2 H 1 1.20 0.03 . 2 . . . . 54 LEU HB2 . 15543 1
180 . 1 1 54 54 LEU HB3 H 1 1.98 0.03 . 2 . . . . 54 LEU HB3 . 15543 1
181 . 1 1 54 54 LEU HD11 H 1 0.93 0.03 . 2 . . . . 54 LEU HD1 . 15543 1
182 . 1 1 54 54 LEU HD12 H 1 0.93 0.03 . 2 . . . . 54 LEU HD1 . 15543 1
183 . 1 1 54 54 LEU HD13 H 1 0.93 0.03 . 2 . . . . 54 LEU HD1 . 15543 1
184 . 1 1 54 54 LEU HD21 H 1 0.65 0.03 . 2 . . . . 54 LEU HD2 . 15543 1
185 . 1 1 54 54 LEU HD22 H 1 0.65 0.03 . 2 . . . . 54 LEU HD2 . 15543 1
186 . 1 1 54 54 LEU HD23 H 1 0.65 0.03 . 2 . . . . 54 LEU HD2 . 15543 1
187 . 1 1 54 54 LEU HG H 1 1.79 0.03 . 1 . . . . 54 LEU HG . 15543 1
188 . 1 1 54 54 LEU CA C 13 57.58 0.30 . 1 . . . . 54 LEU CA . 15543 1
189 . 1 1 54 54 LEU CB C 13 42.33 0.30 . 1 . . . . 54 LEU CB . 15543 1
190 . 1 1 54 54 LEU CD1 C 13 23.15 0.30 . 2 . . . . 54 LEU CD1 . 15543 1
191 . 1 1 54 54 LEU CD2 C 13 26.63 0.30 . 2 . . . . 54 LEU CD2 . 15543 1
192 . 1 1 54 54 LEU CG C 13 27.15 0.30 . 1 . . . . 54 LEU CG . 15543 1
193 . 1 1 54 54 LEU N N 15 117.15 0.20 . 1 . . . . 54 LEU N . 15543 1
194 . 1 1 55 55 ARG H H 1 9.02 0.03 . 1 . . . . 55 ARG H . 15543 1
195 . 1 1 55 55 ARG HA H 1 3.88 0.03 . 1 . . . . 55 ARG HA . 15543 1
196 . 1 1 55 55 ARG HB2 H 1 1.95 0.03 . 2 . . . . 55 ARG HB2 . 15543 1
197 . 1 1 55 55 ARG HB3 H 1 1.95 0.03 . 2 . . . . 55 ARG HB3 . 15543 1
198 . 1 1 55 55 ARG HD2 H 1 3.20 0.03 . 2 . . . . 55 ARG HD2 . 15543 1
199 . 1 1 55 55 ARG HD3 H 1 3.30 0.03 . 2 . . . . 55 ARG HD3 . 15543 1
200 . 1 1 55 55 ARG HG2 H 1 1.63 0.03 . 2 . . . . 55 ARG HG2 . 15543 1
201 . 1 1 55 55 ARG HG3 H 1 1.82 0.03 . 2 . . . . 55 ARG HG3 . 15543 1
202 . 1 1 55 55 ARG CA C 13 60.89 0.30 . 1 . . . . 55 ARG CA . 15543 1
203 . 1 1 55 55 ARG CB C 13 29.58 0.30 . 1 . . . . 55 ARG CB . 15543 1
204 . 1 1 55 55 ARG CD C 13 42.91 0.30 . 1 . . . . 55 ARG CD . 15543 1
205 . 1 1 55 55 ARG CG C 13 28.96 0.30 . 1 . . . . 55 ARG CG . 15543 1
206 . 1 1 55 55 ARG N N 15 120.05 0.20 . 1 . . . . 55 ARG N . 15543 1
207 . 1 1 56 56 GLY H H 1 8.18 0.03 . 1 . . . . 56 GLY H . 15543 1
208 . 1 1 56 56 GLY HA2 H 1 3.94 0.03 . 2 . . . . 56 GLY HA2 . 15543 1
209 . 1 1 56 56 GLY HA3 H 1 4.10 0.03 . 2 . . . . 56 GLY HA3 . 15543 1
210 . 1 1 56 56 GLY CA C 13 47.21 0.30 . 1 . . . . 56 GLY CA . 15543 1
211 . 1 1 56 56 GLY N N 15 106.70 0.20 . 1 . . . . 56 GLY N . 15543 1
212 . 1 1 57 57 ALA H H 1 7.83 0.03 . 1 . . . . 57 ALA H . 15543 1
213 . 1 1 57 57 ALA HA H 1 4.36 0.03 . 1 . . . . 57 ALA HA . 15543 1
214 . 1 1 57 57 ALA HB1 H 1 1.41 0.03 . 1 . . . . 57 ALA HB . 15543 1
215 . 1 1 57 57 ALA HB2 H 1 1.41 0.03 . 1 . . . . 57 ALA HB . 15543 1
216 . 1 1 57 57 ALA HB3 H 1 1.41 0.03 . 1 . . . . 57 ALA HB . 15543 1
217 . 1 1 57 57 ALA CA C 13 53.59 0.30 . 1 . . . . 57 ALA CA . 15543 1
218 . 1 1 57 57 ALA CB C 13 19.05 0.30 . 1 . . . . 57 ALA CB . 15543 1
219 . 1 1 57 57 ALA N N 15 120.27 0.20 . 1 . . . . 57 ALA N . 15543 1
220 . 1 1 58 58 PHE H H 1 8.60 0.03 . 1 . . . . 58 PHE H . 15543 1
221 . 1 1 58 58 PHE HA H 1 4.79 0.03 . 1 . . . . 58 PHE HA . 15543 1
222 . 1 1 58 58 PHE HB2 H 1 3.11 0.03 . 2 . . . . 58 PHE HB2 . 15543 1
223 . 1 1 58 58 PHE HB3 H 1 3.33 0.03 . 2 . . . . 58 PHE HB3 . 15543 1
224 . 1 1 58 58 PHE HE1 H 1 8.02 0.03 . 1 . . . . 58 PHE HE1 . 15543 1
225 . 1 1 58 58 PHE HE2 H 1 8.02 0.03 . 1 . . . . 58 PHE HE2 . 15543 1
226 . 1 1 58 58 PHE HZ H 1 7.08 0.03 . 1 . . . . 58 PHE HZ . 15543 1
227 . 1 1 58 58 PHE CA C 13 60.21 0.30 . 1 . . . . 58 PHE CA . 15543 1
228 . 1 1 58 58 PHE CB C 13 38.39 0.30 . 1 . . . . 58 PHE CB . 15543 1
229 . 1 1 58 58 PHE N N 15 110.25 0.20 . 1 . . . . 58 PHE N . 15543 1
230 . 1 1 59 59 SER H H 1 8.61 0.03 . 1 . . . . 59 SER H . 15543 1
231 . 1 1 59 59 SER HA H 1 4.81 0.03 . 1 . . . . 59 SER HA . 15543 1
232 . 1 1 59 59 SER HB2 H 1 4.33 0.03 . 2 . . . . 59 SER HB2 . 15543 1
233 . 1 1 59 59 SER HB3 H 1 4.33 0.03 . 2 . . . . 59 SER HB3 . 15543 1
234 . 1 1 59 59 SER CA C 13 63.54 0.30 . 1 . . . . 59 SER CA . 15543 1
235 . 1 1 59 59 SER CB C 13 62.91 0.30 . 1 . . . . 59 SER CB . 15543 1
236 . 1 1 59 59 SER N N 15 122.86 0.20 . 1 . . . . 59 SER N . 15543 1
237 . 1 1 60 60 PRO HA H 1 4.28 0.03 . 1 . . . . 60 PRO HA . 15543 1
238 . 1 1 60 60 PRO HB2 H 1 2.10 0.03 . 2 . . . . 60 PRO HB2 . 15543 1
239 . 1 1 60 60 PRO HB3 H 1 0.58 0.03 . 2 . . . . 60 PRO HB3 . 15543 1
240 . 1 1 60 60 PRO HD2 H 1 3.14 0.03 . 2 . . . . 60 PRO HD2 . 15543 1
241 . 1 1 60 60 PRO HD3 H 1 3.86 0.03 . 2 . . . . 60 PRO HD3 . 15543 1
242 . 1 1 60 60 PRO HG2 H 1 1.82 0.03 . 2 . . . . 60 PRO HG2 . 15543 1
243 . 1 1 60 60 PRO HG3 H 1 1.82 0.03 . 2 . . . . 60 PRO HG3 . 15543 1
244 . 1 1 60 60 PRO CA C 13 65.68 0.30 . 1 . . . . 60 PRO CA . 15543 1
245 . 1 1 60 60 PRO CB C 13 31.42 0.30 . 1 . . . . 60 PRO CB . 15543 1
246 . 1 1 60 60 PRO CD C 13 52.06 0.30 . 1 . . . . 60 PRO CD . 15543 1
247 . 1 1 60 60 PRO CG C 13 28.13 0.30 . 1 . . . . 60 PRO CG . 15543 1
248 . 1 1 61 61 PHE H H 1 6.85 0.03 . 1 . . . . 61 PHE H . 15543 1
249 . 1 1 61 61 PHE HA H 1 4.51 0.03 . 1 . . . . 61 PHE HA . 15543 1
250 . 1 1 61 61 PHE HB2 H 1 2.92 0.03 . 2 . . . . 61 PHE HB2 . 15543 1
251 . 1 1 61 61 PHE HB3 H 1 3.45 0.03 . 2 . . . . 61 PHE HB3 . 15543 1
252 . 1 1 61 61 PHE HD1 H 1 7.34 0.03 . 1 . . . . 61 PHE HD1 . 15543 1
253 . 1 1 61 61 PHE HD2 H 1 7.34 0.03 . 1 . . . . 61 PHE HD2 . 15543 1
254 . 1 1 61 61 PHE HE1 H 1 7.41 0.03 . 1 . . . . 61 PHE HE1 . 15543 1
255 . 1 1 61 61 PHE HE2 H 1 7.41 0.03 . 1 . . . . 61 PHE HE2 . 15543 1
256 . 1 1 61 61 PHE HZ H 1 7.24 0.03 . 1 . . . . 61 PHE HZ . 15543 1
257 . 1 1 61 61 PHE CA C 13 58.31 0.30 . 1 . . . . 61 PHE CA . 15543 1
258 . 1 1 61 61 PHE CB C 13 38.92 0.30 . 1 . . . . 61 PHE CB . 15543 1
259 . 1 1 61 61 PHE N N 15 109.70 0.20 . 1 . . . . 61 PHE N . 15543 1
260 . 1 1 62 62 GLY H H 1 7.80 0.03 . 1 . . . . 62 GLY H . 15543 1
261 . 1 1 62 62 GLY HA2 H 1 4.09 0.03 . 2 . . . . 62 GLY HA2 . 15543 1
262 . 1 1 62 62 GLY HA3 H 1 4.29 0.03 . 2 . . . . 62 GLY HA3 . 15543 1
263 . 1 1 62 62 GLY CA C 13 45.29 0.30 . 1 . . . . 62 GLY CA . 15543 1
264 . 1 1 62 62 GLY N N 15 106.52 0.20 . 1 . . . . 62 GLY N . 15543 1
265 . 1 1 63 63 ASN H H 1 8.52 0.03 . 1 . . . . 63 ASN H . 15543 1
266 . 1 1 63 63 ASN HA H 1 4.92 0.03 . 1 . . . . 63 ASN HA . 15543 1
267 . 1 1 63 63 ASN HB2 H 1 2.94 0.03 . 2 . . . . 63 ASN HB2 . 15543 1
268 . 1 1 63 63 ASN HB3 H 1 2.94 0.03 . 2 . . . . 63 ASN HB3 . 15543 1
269 . 1 1 63 63 ASN HD21 H 1 7.83 0.03 . 1 . . . . 63 ASN HD21 . 15543 1
270 . 1 1 63 63 ASN HD22 H 1 6.95 0.03 . 1 . . . . 63 ASN HD22 . 15543 1
271 . 1 1 63 63 ASN CA C 13 52.93 0.30 . 1 . . . . 63 ASN CA . 15543 1
272 . 1 1 63 63 ASN CB C 13 38.63 0.30 . 1 . . . . 63 ASN CB . 15543 1
273 . 1 1 63 63 ASN N N 15 117.02 0.20 . 1 . . . . 63 ASN N . 15543 1
274 . 1 1 63 63 ASN ND2 N 15 112.71 0.20 . 1 . . . . 63 ASN ND2 . 15543 1
275 . 1 1 64 64 ILE H H 1 8.75 0.03 . 1 . . . . 64 ILE H . 15543 1
276 . 1 1 64 64 ILE HA H 1 4.10 0.03 . 1 . . . . 64 ILE HA . 15543 1
277 . 1 1 64 64 ILE HB H 1 1.77 0.03 . 1 . . . . 64 ILE HB . 15543 1
278 . 1 1 64 64 ILE HD11 H 1 0.85 0.03 . 1 . . . . 64 ILE HD1 . 15543 1
279 . 1 1 64 64 ILE HD12 H 1 0.85 0.03 . 1 . . . . 64 ILE HD1 . 15543 1
280 . 1 1 64 64 ILE HD13 H 1 0.85 0.03 . 1 . . . . 64 ILE HD1 . 15543 1
281 . 1 1 64 64 ILE HG12 H 1 0.29 0.03 . 2 . . . . 64 ILE HG12 . 15543 1
282 . 1 1 64 64 ILE HG13 H 1 1.92 0.03 . 2 . . . . 64 ILE HG13 . 15543 1
283 . 1 1 64 64 ILE HG21 H 1 0.70 0.03 . 1 . . . . 64 ILE HG2 . 15543 1
284 . 1 1 64 64 ILE HG22 H 1 0.70 0.03 . 1 . . . . 64 ILE HG2 . 15543 1
285 . 1 1 64 64 ILE HG23 H 1 0.70 0.03 . 1 . . . . 64 ILE HG2 . 15543 1
286 . 1 1 64 64 ILE CA C 13 61.94 0.30 . 1 . . . . 64 ILE CA . 15543 1
287 . 1 1 64 64 ILE CB C 13 38.78 0.30 . 1 . . . . 64 ILE CB . 15543 1
288 . 1 1 64 64 ILE CD1 C 13 14.06 0.30 . 1 . . . . 64 ILE CD1 . 15543 1
289 . 1 1 64 64 ILE CG1 C 13 28.06 0.30 . 1 . . . . 64 ILE CG1 . 15543 1
290 . 1 1 64 64 ILE CG2 C 13 17.55 0.30 . 1 . . . . 64 ILE CG2 . 15543 1
291 . 1 1 64 64 ILE N N 15 127.93 0.20 . 1 . . . . 64 ILE N . 15543 1
292 . 1 1 65 65 ILE H H 1 8.91 0.03 . 1 . . . . 65 ILE H . 15543 1
293 . 1 1 65 65 ILE HA H 1 4.49 0.03 . 1 . . . . 65 ILE HA . 15543 1
294 . 1 1 65 65 ILE HB H 1 2.00 0.03 . 1 . . . . 65 ILE HB . 15543 1
295 . 1 1 65 65 ILE HD11 H 1 0.86 0.03 . 1 . . . . 65 ILE HD1 . 15543 1
296 . 1 1 65 65 ILE HD12 H 1 0.86 0.03 . 1 . . . . 65 ILE HD1 . 15543 1
297 . 1 1 65 65 ILE HD13 H 1 0.86 0.03 . 1 . . . . 65 ILE HD1 . 15543 1
298 . 1 1 65 65 ILE HG12 H 1 0.85 0.03 . 2 . . . . 65 ILE HG12 . 15543 1
299 . 1 1 65 65 ILE HG13 H 1 1.16 0.03 . 2 . . . . 65 ILE HG13 . 15543 1
300 . 1 1 65 65 ILE HG21 H 1 0.95 0.03 . 1 . . . . 65 ILE HG2 . 15543 1
301 . 1 1 65 65 ILE HG22 H 1 0.95 0.03 . 1 . . . . 65 ILE HG2 . 15543 1
302 . 1 1 65 65 ILE HG23 H 1 0.95 0.03 . 1 . . . . 65 ILE HG2 . 15543 1
303 . 1 1 65 65 ILE CA C 13 61.31 0.30 . 1 . . . . 65 ILE CA . 15543 1
304 . 1 1 65 65 ILE CB C 13 38.47 0.30 . 1 . . . . 65 ILE CB . 15543 1
305 . 1 1 65 65 ILE CD1 C 13 13.73 0.30 . 1 . . . . 65 ILE CD1 . 15543 1
306 . 1 1 65 65 ILE CG1 C 13 26.70 0.30 . 1 . . . . 65 ILE CG1 . 15543 1
307 . 1 1 65 65 ILE CG2 C 13 17.93 0.30 . 1 . . . . 65 ILE CG2 . 15543 1
308 . 1 1 65 65 ILE N N 15 124.53 0.20 . 1 . . . . 65 ILE N . 15543 1
309 . 1 1 66 66 ASP H H 1 7.52 0.03 . 1 . . . . 66 ASP H . 15543 1
310 . 1 1 66 66 ASP HA H 1 4.70 0.03 . 1 . . . . 66 ASP HA . 15543 1
311 . 1 1 66 66 ASP HB2 H 1 2.35 0.03 . 2 . . . . 66 ASP HB2 . 15543 1
312 . 1 1 66 66 ASP HB3 H 1 2.73 0.03 . 2 . . . . 66 ASP HB3 . 15543 1
313 . 1 1 66 66 ASP CA C 13 55.52 0.30 . 1 . . . . 66 ASP CA . 15543 1
314 . 1 1 66 66 ASP CB C 13 45.29 0.30 . 1 . . . . 66 ASP CB . 15543 1
315 . 1 1 66 66 ASP N N 15 119.14 0.20 . 1 . . . . 66 ASP N . 15543 1
316 . 1 1 67 67 LEU H H 1 8.23 0.03 . 1 . . . . 67 LEU H . 15543 1
317 . 1 1 67 67 LEU HA H 1 4.98 0.03 . 1 . . . . 67 LEU HA . 15543 1
318 . 1 1 67 67 LEU HB2 H 1 1.28 0.03 . 2 . . . . 67 LEU HB2 . 15543 1
319 . 1 1 67 67 LEU HB3 H 1 1.82 0.03 . 2 . . . . 67 LEU HB3 . 15543 1
320 . 1 1 67 67 LEU HD11 H 1 0.82 0.03 . 2 . . . . 67 LEU HD1 . 15543 1
321 . 1 1 67 67 LEU HD12 H 1 0.82 0.03 . 2 . . . . 67 LEU HD1 . 15543 1
322 . 1 1 67 67 LEU HD13 H 1 0.82 0.03 . 2 . . . . 67 LEU HD1 . 15543 1
323 . 1 1 67 67 LEU HD21 H 1 1.45 0.03 . 2 . . . . 67 LEU HD2 . 15543 1
324 . 1 1 67 67 LEU HD22 H 1 1.45 0.03 . 2 . . . . 67 LEU HD2 . 15543 1
325 . 1 1 67 67 LEU HD23 H 1 1.45 0.03 . 2 . . . . 67 LEU HD2 . 15543 1
326 . 1 1 67 67 LEU CA C 13 54.98 0.30 . 1 . . . . 67 LEU CA . 15543 1
327 . 1 1 67 67 LEU CB C 13 44.44 0.30 . 1 . . . . 67 LEU CB . 15543 1
328 . 1 1 67 67 LEU CD1 C 13 25.09 0.30 . 2 . . . . 67 LEU CD1 . 15543 1
329 . 1 1 67 67 LEU CD2 C 13 28.59 0.30 . 2 . . . . 67 LEU CD2 . 15543 1
330 . 1 1 67 67 LEU N N 15 127.89 0.20 . 1 . . . . 67 LEU N . 15543 1
331 . 1 1 68 68 SER H H 1 8.81 0.03 . 1 . . . . 68 SER H . 15543 1
332 . 1 1 68 68 SER HA H 1 4.97 0.03 . 1 . . . . 68 SER HA . 15543 1
333 . 1 1 68 68 SER HB2 H 1 3.96 0.03 . 2 . . . . 68 SER HB2 . 15543 1
334 . 1 1 68 68 SER HB3 H 1 4.05 0.03 . 2 . . . . 68 SER HB3 . 15543 1
335 . 1 1 68 68 SER CA C 13 57.17 0.30 . 1 . . . . 68 SER CA . 15543 1
336 . 1 1 68 68 SER CB C 13 65.32 0.30 . 1 . . . . 68 SER CB . 15543 1
337 . 1 1 68 68 SER N N 15 122.56 0.20 . 1 . . . . 68 SER N . 15543 1
338 . 1 1 69 69 MET H H 1 9.05 0.03 . 1 . . . . 69 MET H . 15543 1
339 . 1 1 69 69 MET HA H 1 4.74 0.03 . 1 . . . . 69 MET HA . 15543 1
340 . 1 1 69 69 MET HE1 H 1 1.79 0.03 . 1 . . . . 69 MET HE . 15543 1
341 . 1 1 69 69 MET HE2 H 1 1.79 0.03 . 1 . . . . 69 MET HE . 15543 1
342 . 1 1 69 69 MET HE3 H 1 1.79 0.03 . 1 . . . . 69 MET HE . 15543 1
343 . 1 1 69 69 MET HG2 H 1 2.43 0.03 . 2 . . . . 69 MET HG2 . 15543 1
344 . 1 1 69 69 MET HG3 H 1 2.63 0.03 . 2 . . . . 69 MET HG3 . 15543 1
345 . 1 1 69 69 MET CA C 13 54.52 0.30 . 1 . . . . 69 MET CA . 15543 1
346 . 1 1 69 69 MET CE C 13 15.87 0.30 . 1 . . . . 69 MET CE . 15543 1
347 . 1 1 69 69 MET CG C 13 31.91 0.30 . 1 . . . . 69 MET CG . 15543 1
348 . 1 1 69 69 MET N N 15 122.42 0.20 . 1 . . . . 69 MET N . 15543 1
349 . 1 1 70 70 ASP H H 1 8.62 0.03 . 1 . . . . 70 ASP H . 15543 1
350 . 1 1 70 70 ASP HA H 1 5.14 0.03 . 1 . . . . 70 ASP HA . 15543 1
351 . 1 1 70 70 ASP HB2 H 1 2.28 0.03 . 2 . . . . 70 ASP HB2 . 15543 1
352 . 1 1 70 70 ASP HB3 H 1 3.59 0.03 . 2 . . . . 70 ASP HB3 . 15543 1
353 . 1 1 70 70 ASP CA C 13 51.41 0.30 . 1 . . . . 70 ASP CA . 15543 1
354 . 1 1 70 70 ASP CB C 13 40.93 0.30 . 1 . . . . 70 ASP CB . 15543 1
355 . 1 1 70 70 ASP N N 15 120.62 0.20 . 1 . . . . 70 ASP N . 15543 1
356 . 1 1 71 71 PRO HA H 1 4.76 0.03 . 1 . . . . 71 PRO HA . 15543 1
357 . 1 1 71 71 PRO HD2 H 1 3.61 0.03 . 2 . . . . 71 PRO HD2 . 15543 1
358 . 1 1 71 71 PRO HD3 H 1 3.85 0.03 . 2 . . . . 71 PRO HD3 . 15543 1
359 . 1 1 71 71 PRO CA C 13 66.38 0.30 . 1 . . . . 71 PRO CA . 15543 1
360 . 1 1 71 71 PRO CD C 13 49.73 0.30 . 1 . . . . 71 PRO CD . 15543 1
361 . 1 1 72 72 PRO HA H 1 4.52 0.03 . 1 . . . . 72 PRO HA . 15543 1
362 . 1 1 72 72 PRO HB2 H 1 1.77 0.03 . 2 . . . . 72 PRO HB2 . 15543 1
363 . 1 1 72 72 PRO HB3 H 1 2.51 0.03 . 2 . . . . 72 PRO HB3 . 15543 1
364 . 1 1 72 72 PRO HD2 H 1 3.75 0.03 . 2 . . . . 72 PRO HD2 . 15543 1
365 . 1 1 72 72 PRO HD3 H 1 4.02 0.03 . 2 . . . . 72 PRO HD3 . 15543 1
366 . 1 1 72 72 PRO HG2 H 1 2.17 0.03 . 2 . . . . 72 PRO HG2 . 15543 1
367 . 1 1 72 72 PRO HG3 H 1 2.17 0.03 . 2 . . . . 72 PRO HG3 . 15543 1
368 . 1 1 72 72 PRO CA C 13 65.75 0.30 . 1 . . . . 72 PRO CA . 15543 1
369 . 1 1 72 72 PRO CB C 13 31.57 0.30 . 1 . . . . 72 PRO CB . 15543 1
370 . 1 1 72 72 PRO CD C 13 50.22 0.30 . 1 . . . . 72 PRO CD . 15543 1
371 . 1 1 73 73 ARG H H 1 7.36 0.03 . 1 . . . . 73 ARG H . 15543 1
372 . 1 1 73 73 ARG HA H 1 4.57 0.03 . 1 . . . . 73 ARG HA . 15543 1
373 . 1 1 73 73 ARG HB2 H 1 1.66 0.03 . 2 . . . . 73 ARG HB2 . 15543 1
374 . 1 1 73 73 ARG HB3 H 1 1.84 0.03 . 2 . . . . 73 ARG HB3 . 15543 1
375 . 1 1 73 73 ARG HD2 H 1 3.36 0.03 . 2 . . . . 73 ARG HD2 . 15543 1
376 . 1 1 73 73 ARG HD3 H 1 3.42 0.03 . 2 . . . . 73 ARG HD3 . 15543 1
377 . 1 1 73 73 ARG HG3 H 1 2.40 0.03 . 2 . . . . 73 ARG HG3 . 15543 1
378 . 1 1 73 73 ARG CA C 13 55.16 0.30 . 1 . . . . 73 ARG CA . 15543 1
379 . 1 1 73 73 ARG CB C 13 29.00 0.30 . 1 . . . . 73 ARG CB . 15543 1
380 . 1 1 73 73 ARG CD C 13 43.10 0.30 . 1 . . . . 73 ARG CD . 15543 1
381 . 1 1 73 73 ARG CG C 13 31.25 0.30 . 1 . . . . 73 ARG CG . 15543 1
382 . 1 1 73 73 ARG N N 15 114.56 0.20 . 1 . . . . 73 ARG N . 15543 1
383 . 1 1 74 74 ASN H H 1 8.44 0.03 . 1 . . . . 74 ASN H . 15543 1
384 . 1 1 74 74 ASN HA H 1 4.27 0.03 . 1 . . . . 74 ASN HA . 15543 1
385 . 1 1 74 74 ASN HB2 H 1 2.44 0.03 . 2 . . . . 74 ASN HB2 . 15543 1
386 . 1 1 74 74 ASN HB3 H 1 2.79 0.03 . 2 . . . . 74 ASN HB3 . 15543 1
387 . 1 1 74 74 ASN HD21 H 1 7.18 0.03 . 1 . . . . 74 ASN HD21 . 15543 1
388 . 1 1 74 74 ASN HD22 H 1 6.99 0.03 . 1 . . . . 74 ASN HD22 . 15543 1
389 . 1 1 74 74 ASN CA C 13 53.83 0.30 . 1 . . . . 74 ASN CA . 15543 1
390 . 1 1 74 74 ASN CB C 13 37.50 0.30 . 1 . . . . 74 ASN CB . 15543 1
391 . 1 1 74 74 ASN N N 15 115.46 0.20 . 1 . . . . 74 ASN N . 15543 1
392 . 1 1 74 74 ASN ND2 N 15 112.83 0.20 . 1 . . . . 74 ASN ND2 . 15543 1
393 . 1 1 75 75 CYS H H 1 7.27 0.03 . 1 . . . . 75 CYS H . 15543 1
394 . 1 1 75 75 CYS HA H 1 5.73 0.03 . 1 . . . . 75 CYS HA . 15543 1
395 . 1 1 75 75 CYS HB3 H 1 2.52 0.03 . 2 . . . . 75 CYS HB3 . 15543 1
396 . 1 1 75 75 CYS CA C 13 55.42 0.30 . 1 . . . . 75 CYS CA . 15543 1
397 . 1 1 75 75 CYS CB C 13 32.64 0.30 . 1 . . . . 75 CYS CB . 15543 1
398 . 1 1 75 75 CYS N N 15 127.18 0.20 . 1 . . . . 75 CYS N . 15543 1
399 . 1 1 76 76 ALA H H 1 8.59 0.03 . 1 . . . . 76 ALA H . 15543 1
400 . 1 1 76 76 ALA HB1 H 1 1.01 0.03 . 1 . . . . 76 ALA HB . 15543 1
401 . 1 1 76 76 ALA HB2 H 1 1.01 0.03 . 1 . . . . 76 ALA HB . 15543 1
402 . 1 1 76 76 ALA HB3 H 1 1.01 0.03 . 1 . . . . 76 ALA HB . 15543 1
403 . 1 1 76 76 ALA CB C 13 24.40 0.30 . 1 . . . . 76 ALA CB . 15543 1
404 . 1 1 76 76 ALA N N 15 122.12 0.20 . 1 . . . . 76 ALA N . 15543 1
405 . 1 1 77 77 PHE H H 1 8.78 0.03 . 1 . . . . 77 PHE H . 15543 1
406 . 1 1 77 77 PHE HA H 1 5.62 0.03 . 1 . . . . 77 PHE HA . 15543 1
407 . 1 1 77 77 PHE CA C 13 55.85 0.30 . 1 . . . . 77 PHE CA . 15543 1
408 . 1 1 77 77 PHE N N 15 115.39 0.20 . 1 . . . . 77 PHE N . 15543 1
409 . 1 1 78 78 VAL H H 1 8.58 0.03 . 1 . . . . 78 VAL H . 15543 1
410 . 1 1 78 78 VAL HA H 1 4.30 0.03 . 1 . . . . 78 VAL HA . 15543 1
411 . 1 1 78 78 VAL HB H 1 1.45 0.03 . 1 . . . . 78 VAL HB . 15543 1
412 . 1 1 78 78 VAL HG11 H 1 0.24 0.03 . 2 . . . . 78 VAL HG1 . 15543 1
413 . 1 1 78 78 VAL HG12 H 1 0.24 0.03 . 2 . . . . 78 VAL HG1 . 15543 1
414 . 1 1 78 78 VAL HG13 H 1 0.24 0.03 . 2 . . . . 78 VAL HG1 . 15543 1
415 . 1 1 78 78 VAL HG21 H 1 0.06 0.03 . 2 . . . . 78 VAL HG2 . 15543 1
416 . 1 1 78 78 VAL HG22 H 1 0.06 0.03 . 2 . . . . 78 VAL HG2 . 15543 1
417 . 1 1 78 78 VAL HG23 H 1 0.06 0.03 . 2 . . . . 78 VAL HG2 . 15543 1
418 . 1 1 78 78 VAL CA C 13 60.96 0.30 . 1 . . . . 78 VAL CA . 15543 1
419 . 1 1 78 78 VAL CB C 13 34.36 0.30 . 1 . . . . 78 VAL CB . 15543 1
420 . 1 1 78 78 VAL CG1 C 13 20.42 0.30 . 2 . . . . 78 VAL CG1 . 15543 1
421 . 1 1 78 78 VAL CG2 C 13 19.33 0.30 . 2 . . . . 78 VAL CG2 . 15543 1
422 . 1 1 78 78 VAL N N 15 126.44 0.20 . 1 . . . . 78 VAL N . 15543 1
423 . 1 1 79 79 THR H H 1 8.96 0.03 . 1 . . . . 79 THR H . 15543 1
424 . 1 1 79 79 THR HA H 1 5.33 0.03 . 1 . . . . 79 THR HA . 15543 1
425 . 1 1 79 79 THR HB H 1 3.90 0.03 . 1 . . . . 79 THR HB . 15543 1
426 . 1 1 79 79 THR HG21 H 1 1.22 0.03 . 1 . . . . 79 THR HG2 . 15543 1
427 . 1 1 79 79 THR HG22 H 1 1.22 0.03 . 1 . . . . 79 THR HG2 . 15543 1
428 . 1 1 79 79 THR HG23 H 1 1.22 0.03 . 1 . . . . 79 THR HG2 . 15543 1
429 . 1 1 79 79 THR CA C 13 61.94 0.30 . 1 . . . . 79 THR CA . 15543 1
430 . 1 1 79 79 THR CB C 13 69.91 0.30 . 1 . . . . 79 THR CB . 15543 1
431 . 1 1 79 79 THR CG2 C 13 22.18 0.30 . 1 . . . . 79 THR CG2 . 15543 1
432 . 1 1 79 79 THR N N 15 123.99 0.20 . 1 . . . . 79 THR N . 15543 1
433 . 1 1 80 80 TYR H H 1 8.88 0.03 . 1 . . . . 80 TYR H . 15543 1
434 . 1 1 80 80 TYR HA H 1 5.40 0.03 . 1 . . . . 80 TYR HA . 15543 1
435 . 1 1 80 80 TYR HB2 H 1 2.79 0.03 . 2 . . . . 80 TYR HB2 . 15543 1
436 . 1 1 80 80 TYR HB3 H 1 3.70 0.03 . 2 . . . . 80 TYR HB3 . 15543 1
437 . 1 1 80 80 TYR CA C 13 57.66 0.30 . 1 . . . . 80 TYR CA . 15543 1
438 . 1 1 80 80 TYR CB C 13 42.22 0.30 . 1 . . . . 80 TYR CB . 15543 1
439 . 1 1 80 80 TYR N N 15 126.67 0.20 . 1 . . . . 80 TYR N . 15543 1
440 . 1 1 81 81 GLU H H 1 8.49 0.03 . 1 . . . . 81 GLU H . 15543 1
441 . 1 1 81 81 GLU HA H 1 4.11 0.03 . 1 . . . . 81 GLU HA . 15543 1
442 . 1 1 81 81 GLU HB2 H 1 2.27 0.03 . 2 . . . . 81 GLU HB2 . 15543 1
443 . 1 1 81 81 GLU HB3 H 1 2.33 0.03 . 2 . . . . 81 GLU HB3 . 15543 1
444 . 1 1 81 81 GLU HG2 H 1 2.37 0.03 . 2 . . . . 81 GLU HG2 . 15543 1
445 . 1 1 81 81 GLU HG3 H 1 2.52 0.03 . 2 . . . . 81 GLU HG3 . 15543 1
446 . 1 1 81 81 GLU CA C 13 59.29 0.30 . 1 . . . . 81 GLU CA . 15543 1
447 . 1 1 81 81 GLU CB C 13 31.21 0.30 . 1 . . . . 81 GLU CB . 15543 1
448 . 1 1 81 81 GLU CG C 13 36.41 0.30 . 1 . . . . 81 GLU CG . 15543 1
449 . 1 1 81 81 GLU N N 15 119.69 0.20 . 1 . . . . 81 GLU N . 15543 1
450 . 1 1 82 82 LYS H H 1 8.46 0.03 . 1 . . . . 82 LYS H . 15543 1
451 . 1 1 82 82 LYS HA H 1 5.02 0.03 . 1 . . . . 82 LYS HA . 15543 1
452 . 1 1 82 82 LYS HB3 H 1 2.26 0.03 . 2 . . . . 82 LYS HB3 . 15543 1
453 . 1 1 82 82 LYS HD3 H 1 1.86 0.03 . 2 . . . . 82 LYS HD3 . 15543 1
454 . 1 1 82 82 LYS HE3 H 1 3.12 0.03 . 2 . . . . 82 LYS HE3 . 15543 1
455 . 1 1 82 82 LYS HG2 H 1 1.61 0.03 . 2 . . . . 82 LYS HG2 . 15543 1
456 . 1 1 82 82 LYS HG3 H 1 1.65 0.03 . 2 . . . . 82 LYS HG3 . 15543 1
457 . 1 1 82 82 LYS CA C 13 54.14 0.30 . 1 . . . . 82 LYS CA . 15543 1
458 . 1 1 82 82 LYS CB C 13 34.42 0.30 . 1 . . . . 82 LYS CB . 15543 1
459 . 1 1 82 82 LYS CD C 13 29.06 0.30 . 1 . . . . 82 LYS CD . 15543 1
460 . 1 1 82 82 LYS CE C 13 41.95 0.30 . 1 . . . . 82 LYS CE . 15543 1
461 . 1 1 82 82 LYS CG C 13 25.00 0.30 . 1 . . . . 82 LYS CG . 15543 1
462 . 1 1 82 82 LYS N N 15 113.92 0.20 . 1 . . . . 82 LYS N . 15543 1
463 . 1 1 83 83 MET H H 1 9.10 0.03 . 1 . . . . 83 MET H . 15543 1
464 . 1 1 83 83 MET HA H 1 4.07 0.03 . 1 . . . . 83 MET HA . 15543 1
465 . 1 1 83 83 MET HB3 H 1 2.17 0.03 . 2 . . . . 83 MET HB3 . 15543 1
466 . 1 1 83 83 MET HG2 H 1 2.38 0.03 . 2 . . . . 83 MET HG2 . 15543 1
467 . 1 1 83 83 MET HG3 H 1 2.75 0.03 . 2 . . . . 83 MET HG3 . 15543 1
468 . 1 1 83 83 MET CA C 13 59.57 0.30 . 1 . . . . 83 MET CA . 15543 1
469 . 1 1 83 83 MET CB C 13 32.42 0.30 . 1 . . . . 83 MET CB . 15543 1
470 . 1 1 83 83 MET CG C 13 32.85 0.30 . 1 . . . . 83 MET CG . 15543 1
471 . 1 1 83 83 MET N N 15 122.53 0.20 . 1 . . . . 83 MET N . 15543 1
472 . 1 1 84 84 GLU H H 1 9.69 0.03 . 1 . . . . 84 GLU H . 15543 1
473 . 1 1 84 84 GLU HA H 1 4.24 0.03 . 1 . . . . 84 GLU HA . 15543 1
474 . 1 1 84 84 GLU HB3 H 1 2.14 0.03 . 2 . . . . 84 GLU HB3 . 15543 1
475 . 1 1 84 84 GLU HG2 H 1 2.43 0.03 . 2 . . . . 84 GLU HG2 . 15543 1
476 . 1 1 84 84 GLU HG3 H 1 2.55 0.03 . 2 . . . . 84 GLU HG3 . 15543 1
477 . 1 1 84 84 GLU CA C 13 60.04 0.30 . 1 . . . . 84 GLU CA . 15543 1
478 . 1 1 84 84 GLU CB C 13 28.64 0.30 . 1 . . . . 84 GLU CB . 15543 1
479 . 1 1 84 84 GLU CG C 13 36.78 0.30 . 1 . . . . 84 GLU CG . 15543 1
480 . 1 1 84 84 GLU N N 15 117.94 0.20 . 1 . . . . 84 GLU N . 15543 1
481 . 1 1 85 85 SER H H 1 7.11 0.03 . 1 . . . . 85 SER H . 15543 1
482 . 1 1 85 85 SER HA H 1 4.13 0.03 . 1 . . . . 85 SER HA . 15543 1
483 . 1 1 85 85 SER HB2 H 1 2.54 0.03 . 2 . . . . 85 SER HB2 . 15543 1
484 . 1 1 85 85 SER HB3 H 1 3.50 0.03 . 2 . . . . 85 SER HB3 . 15543 1
485 . 1 1 85 85 SER CA C 13 61.84 0.30 . 1 . . . . 85 SER CA . 15543 1
486 . 1 1 85 85 SER CB C 13 62.40 0.30 . 1 . . . . 85 SER CB . 15543 1
487 . 1 1 85 85 SER N N 15 115.50 0.20 . 1 . . . . 85 SER N . 15543 1
488 . 1 1 86 86 ALA H H 1 6.86 0.03 . 1 . . . . 86 ALA H . 15543 1
489 . 1 1 86 86 ALA HA H 1 4.08 0.03 . 1 . . . . 86 ALA HA . 15543 1
490 . 1 1 86 86 ALA HB1 H 1 1.77 0.03 . 1 . . . . 86 ALA HB . 15543 1
491 . 1 1 86 86 ALA HB2 H 1 1.77 0.03 . 1 . . . . 86 ALA HB . 15543 1
492 . 1 1 86 86 ALA HB3 H 1 1.77 0.03 . 1 . . . . 86 ALA HB . 15543 1
493 . 1 1 86 86 ALA CA C 13 55.21 0.30 . 1 . . . . 86 ALA CA . 15543 1
494 . 1 1 86 86 ALA CB C 13 18.07 0.30 . 1 . . . . 86 ALA CB . 15543 1
495 . 1 1 86 86 ALA N N 15 122.76 0.20 . 1 . . . . 86 ALA N . 15543 1
496 . 1 1 87 87 ASP H H 1 7.68 0.03 . 1 . . . . 87 ASP H . 15543 1
497 . 1 1 87 87 ASP HA H 1 4.39 0.03 . 1 . . . . 87 ASP HA . 15543 1
498 . 1 1 87 87 ASP HB2 H 1 2.74 0.03 . 2 . . . . 87 ASP HB2 . 15543 1
499 . 1 1 87 87 ASP HB3 H 1 2.81 0.03 . 2 . . . . 87 ASP HB3 . 15543 1
500 . 1 1 87 87 ASP CA C 13 57.47 0.30 . 1 . . . . 87 ASP CA . 15543 1
501 . 1 1 87 87 ASP CB C 13 40.85 0.30 . 1 . . . . 87 ASP CB . 15543 1
502 . 1 1 87 87 ASP N N 15 115.98 0.20 . 1 . . . . 87 ASP N . 15543 1
503 . 1 1 88 88 GLN H H 1 7.67 0.03 . 1 . . . . 88 GLN H . 15543 1
504 . 1 1 88 88 GLN HA H 1 4.04 0.03 . 1 . . . . 88 GLN HA . 15543 1
505 . 1 1 88 88 GLN HB2 H 1 2.14 0.03 . 2 . . . . 88 GLN HB2 . 15543 1
506 . 1 1 88 88 GLN HB3 H 1 2.22 0.03 . 2 . . . . 88 GLN HB3 . 15543 1
507 . 1 1 88 88 GLN HE21 H 1 7.82 0.03 . 1 . . . . 88 GLN HE21 . 15543 1
508 . 1 1 88 88 GLN HE22 H 1 6.88 0.03 . 1 . . . . 88 GLN HE22 . 15543 1
509 . 1 1 88 88 GLN HG2 H 1 2.43 0.03 . 2 . . . . 88 GLN HG2 . 15543 1
510 . 1 1 88 88 GLN HG3 H 1 2.62 0.03 . 2 . . . . 88 GLN HG3 . 15543 1
511 . 1 1 88 88 GLN CA C 13 58.50 0.30 . 1 . . . . 88 GLN CA . 15543 1
512 . 1 1 88 88 GLN CB C 13 28.27 0.30 . 1 . . . . 88 GLN CB . 15543 1
513 . 1 1 88 88 GLN CG C 13 33.78 0.30 . 1 . . . . 88 GLN CG . 15543 1
514 . 1 1 88 88 GLN N N 15 119.92 0.20 . 1 . . . . 88 GLN N . 15543 1
515 . 1 1 88 88 GLN NE2 N 15 111.45 0.20 . 1 . . . . 88 GLN NE2 . 15543 1
516 . 1 1 89 89 ALA H H 1 7.95 0.03 . 1 . . . . 89 ALA H . 15543 1
517 . 1 1 89 89 ALA HA H 1 2.80 0.03 . 1 . . . . 89 ALA HA . 15543 1
518 . 1 1 89 89 ALA HB1 H 1 1.54 0.03 . 1 . . . . 89 ALA HB . 15543 1
519 . 1 1 89 89 ALA HB2 H 1 1.54 0.03 . 1 . . . . 89 ALA HB . 15543 1
520 . 1 1 89 89 ALA HB3 H 1 1.54 0.03 . 1 . . . . 89 ALA HB . 15543 1
521 . 1 1 89 89 ALA CA C 13 54.93 0.30 . 1 . . . . 89 ALA CA . 15543 1
522 . 1 1 89 89 ALA CB C 13 19.34 0.30 . 1 . . . . 89 ALA CB . 15543 1
523 . 1 1 89 89 ALA N N 15 121.33 0.20 . 1 . . . . 89 ALA N . 15543 1
524 . 1 1 90 90 VAL H H 1 8.03 0.03 . 1 . . . . 90 VAL H . 15543 1
525 . 1 1 90 90 VAL HA H 1 3.37 0.03 . 1 . . . . 90 VAL HA . 15543 1
526 . 1 1 90 90 VAL HB H 1 2.20 0.03 . 1 . . . . 90 VAL HB . 15543 1
527 . 1 1 90 90 VAL HG11 H 1 1.13 0.03 . 2 . . . . 90 VAL HG1 . 15543 1
528 . 1 1 90 90 VAL HG12 H 1 1.13 0.03 . 2 . . . . 90 VAL HG1 . 15543 1
529 . 1 1 90 90 VAL HG13 H 1 1.13 0.03 . 2 . . . . 90 VAL HG1 . 15543 1
530 . 1 1 90 90 VAL HG21 H 1 1.13 0.03 . 2 . . . . 90 VAL HG2 . 15543 1
531 . 1 1 90 90 VAL HG22 H 1 1.13 0.03 . 2 . . . . 90 VAL HG2 . 15543 1
532 . 1 1 90 90 VAL HG23 H 1 1.13 0.03 . 2 . . . . 90 VAL HG2 . 15543 1
533 . 1 1 90 90 VAL CA C 13 67.09 0.30 . 1 . . . . 90 VAL CA . 15543 1
534 . 1 1 90 90 VAL CB C 13 32.18 0.30 . 1 . . . . 90 VAL CB . 15543 1
535 . 1 1 90 90 VAL CG1 C 13 21.32 0.30 . 2 . . . . 90 VAL CG1 . 15543 1
536 . 1 1 90 90 VAL CG2 C 13 24.38 0.30 . 2 . . . . 90 VAL CG2 . 15543 1
537 . 1 1 90 90 VAL N N 15 116.63 0.20 . 1 . . . . 90 VAL N . 15543 1
538 . 1 1 91 91 ALA H H 1 7.35 0.03 . 1 . . . . 91 ALA H . 15543 1
539 . 1 1 91 91 ALA HA H 1 4.13 0.03 . 1 . . . . 91 ALA HA . 15543 1
540 . 1 1 91 91 ALA HB1 H 1 1.57 0.03 . 1 . . . . 91 ALA HB . 15543 1
541 . 1 1 91 91 ALA HB2 H 1 1.57 0.03 . 1 . . . . 91 ALA HB . 15543 1
542 . 1 1 91 91 ALA HB3 H 1 1.57 0.03 . 1 . . . . 91 ALA HB . 15543 1
543 . 1 1 91 91 ALA CA C 13 54.81 0.30 . 1 . . . . 91 ALA CA . 15543 1
544 . 1 1 91 91 ALA CB C 13 18.33 0.30 . 1 . . . . 91 ALA CB . 15543 1
545 . 1 1 91 91 ALA N N 15 119.62 0.20 . 1 . . . . 91 ALA N . 15543 1
546 . 1 1 92 92 GLU H H 1 7.96 0.03 . 1 . . . . 92 GLU H . 15543 1
547 . 1 1 92 92 GLU HA H 1 4.36 0.03 . 1 . . . . 92 GLU HA . 15543 1
548 . 1 1 92 92 GLU HB2 H 1 1.75 0.03 . 2 . . . . 92 GLU HB2 . 15543 1
549 . 1 1 92 92 GLU HB3 H 1 2.16 0.03 . 2 . . . . 92 GLU HB3 . 15543 1
550 . 1 1 92 92 GLU HG2 H 1 2.35 0.03 . 2 . . . . 92 GLU HG2 . 15543 1
551 . 1 1 92 92 GLU HG3 H 1 2.44 0.03 . 2 . . . . 92 GLU HG3 . 15543 1
552 . 1 1 92 92 GLU CA C 13 57.93 0.30 . 1 . . . . 92 GLU CA . 15543 1
553 . 1 1 92 92 GLU CB C 13 30.98 0.30 . 1 . . . . 92 GLU CB . 15543 1
554 . 1 1 92 92 GLU CG C 13 36.61 0.30 . 1 . . . . 92 GLU CG . 15543 1
555 . 1 1 92 92 GLU N N 15 113.77 0.20 . 1 . . . . 92 GLU N . 15543 1
556 . 1 1 93 93 LEU H H 1 8.31 0.03 . 1 . . . . 93 LEU H . 15543 1
557 . 1 1 93 93 LEU HA H 1 4.62 0.03 . 1 . . . . 93 LEU HA . 15543 1
558 . 1 1 93 93 LEU HB2 H 1 1.13 0.03 . 2 . . . . 93 LEU HB2 . 15543 1
559 . 1 1 93 93 LEU HB3 H 1 1.81 0.03 . 2 . . . . 93 LEU HB3 . 15543 1
560 . 1 1 93 93 LEU HD11 H 1 0.75 0.03 . 2 . . . . 93 LEU HD1 . 15543 1
561 . 1 1 93 93 LEU HD12 H 1 0.75 0.03 . 2 . . . . 93 LEU HD1 . 15543 1
562 . 1 1 93 93 LEU HD13 H 1 0.75 0.03 . 2 . . . . 93 LEU HD1 . 15543 1
563 . 1 1 93 93 LEU HD21 H 1 0.05 0.03 . 2 . . . . 93 LEU HD2 . 15543 1
564 . 1 1 93 93 LEU HD22 H 1 0.05 0.03 . 2 . . . . 93 LEU HD2 . 15543 1
565 . 1 1 93 93 LEU HD23 H 1 0.05 0.03 . 2 . . . . 93 LEU HD2 . 15543 1
566 . 1 1 93 93 LEU HG H 1 1.41 0.03 . 1 . . . . 93 LEU HG . 15543 1
567 . 1 1 93 93 LEU CA C 13 55.81 0.30 . 1 . . . . 93 LEU CA . 15543 1
568 . 1 1 93 93 LEU CB C 13 44.13 0.30 . 1 . . . . 93 LEU CB . 15543 1
569 . 1 1 93 93 LEU CD1 C 13 22.63 0.30 . 2 . . . . 93 LEU CD1 . 15543 1
570 . 1 1 93 93 LEU CD2 C 13 25.33 0.30 . 2 . . . . 93 LEU CD2 . 15543 1
571 . 1 1 93 93 LEU CG C 13 26.77 0.30 . 1 . . . . 93 LEU CG . 15543 1
572 . 1 1 93 93 LEU N N 15 114.55 0.20 . 1 . . . . 93 LEU N . 15543 1
573 . 1 1 94 94 ASN H H 1 7.91 0.03 . 1 . . . . 94 ASN H . 15543 1
574 . 1 1 94 94 ASN HA H 1 4.43 0.03 . 1 . . . . 94 ASN HA . 15543 1
575 . 1 1 94 94 ASN HD21 H 1 7.93 0.03 . 1 . . . . 94 ASN HD21 . 15543 1
576 . 1 1 94 94 ASN HD22 H 1 7.21 0.03 . 1 . . . . 94 ASN HD22 . 15543 1
577 . 1 1 94 94 ASN CA C 13 56.69 0.30 . 1 . . . . 94 ASN CA . 15543 1
578 . 1 1 94 94 ASN N N 15 116.84 0.20 . 1 . . . . 94 ASN N . 15543 1
579 . 1 1 94 94 ASN ND2 N 15 115.40 0.20 . 1 . . . . 94 ASN ND2 . 15543 1
580 . 1 1 95 95 GLY H H 1 8.89 0.03 . 1 . . . . 95 GLY H . 15543 1
581 . 1 1 95 95 GLY HA2 H 1 3.96 0.03 . 2 . . . . 95 GLY HA2 . 15543 1
582 . 1 1 95 95 GLY HA3 H 1 4.29 0.03 . 2 . . . . 95 GLY HA3 . 15543 1
583 . 1 1 95 95 GLY CA C 13 46.09 0.30 . 1 . . . . 95 GLY CA . 15543 1
584 . 1 1 95 95 GLY N N 15 116.35 0.20 . 1 . . . . 95 GLY N . 15543 1
585 . 1 1 96 96 THR H H 1 7.86 0.03 . 1 . . . . 96 THR H . 15543 1
586 . 1 1 96 96 THR HA H 1 4.66 0.03 . 1 . . . . 96 THR HA . 15543 1
587 . 1 1 96 96 THR HB H 1 4.27 0.03 . 1 . . . . 96 THR HB . 15543 1
588 . 1 1 96 96 THR HG21 H 1 1.25 0.03 . 1 . . . . 96 THR HG2 . 15543 1
589 . 1 1 96 96 THR HG22 H 1 1.25 0.03 . 1 . . . . 96 THR HG2 . 15543 1
590 . 1 1 96 96 THR HG23 H 1 1.25 0.03 . 1 . . . . 96 THR HG2 . 15543 1
591 . 1 1 96 96 THR CA C 13 60.88 0.30 . 1 . . . . 96 THR CA . 15543 1
592 . 1 1 96 96 THR CB C 13 71.09 0.30 . 1 . . . . 96 THR CB . 15543 1
593 . 1 1 96 96 THR CG2 C 13 21.65 0.30 . 1 . . . . 96 THR CG2 . 15543 1
594 . 1 1 96 96 THR N N 15 113.92 0.20 . 1 . . . . 96 THR N . 15543 1
595 . 1 1 97 97 GLN H H 1 8.36 0.03 . 1 . . . . 97 GLN H . 15543 1
596 . 1 1 97 97 GLN HA H 1 5.21 0.03 . 1 . . . . 97 GLN HA . 15543 1
597 . 1 1 97 97 GLN HB2 H 1 1.88 0.03 . 2 . . . . 97 GLN HB2 . 15543 1
598 . 1 1 97 97 GLN HB3 H 1 1.95 0.03 . 2 . . . . 97 GLN HB3 . 15543 1
599 . 1 1 97 97 GLN HE21 H 1 7.49 0.03 . 1 . . . . 97 GLN HE21 . 15543 1
600 . 1 1 97 97 GLN HE22 H 1 6.82 0.03 . 1 . . . . 97 GLN HE22 . 15543 1
601 . 1 1 97 97 GLN HG3 H 1 2.12 0.03 . 2 . . . . 97 GLN HG3 . 15543 1
602 . 1 1 97 97 GLN CA C 13 54.17 0.30 . 1 . . . . 97 GLN CA . 15543 1
603 . 1 1 97 97 GLN CB C 13 30.47 0.30 . 1 . . . . 97 GLN CB . 15543 1
604 . 1 1 97 97 GLN CG C 13 33.85 0.30 . 1 . . . . 97 GLN CG . 15543 1
605 . 1 1 97 97 GLN N N 15 119.55 0.20 . 1 . . . . 97 GLN N . 15543 1
606 . 1 1 97 97 GLN NE2 N 15 110.85 0.20 . 1 . . . . 97 GLN NE2 . 15543 1
607 . 1 1 98 98 VAL H H 1 8.90 0.03 . 1 . . . . 98 VAL H . 15543 1
608 . 1 1 98 98 VAL HA H 1 4.20 0.03 . 1 . . . . 98 VAL HA . 15543 1
609 . 1 1 98 98 VAL HB H 1 1.91 0.03 . 1 . . . . 98 VAL HB . 15543 1
610 . 1 1 98 98 VAL HG11 H 1 0.98 0.03 . 2 . . . . 98 VAL HG1 . 15543 1
611 . 1 1 98 98 VAL HG12 H 1 0.98 0.03 . 2 . . . . 98 VAL HG1 . 15543 1
612 . 1 1 98 98 VAL HG13 H 1 0.98 0.03 . 2 . . . . 98 VAL HG1 . 15543 1
613 . 1 1 98 98 VAL HG21 H 1 0.91 0.03 . 2 . . . . 98 VAL HG2 . 15543 1
614 . 1 1 98 98 VAL HG22 H 1 0.91 0.03 . 2 . . . . 98 VAL HG2 . 15543 1
615 . 1 1 98 98 VAL HG23 H 1 0.91 0.03 . 2 . . . . 98 VAL HG2 . 15543 1
616 . 1 1 98 98 VAL CA C 13 61.35 0.30 . 1 . . . . 98 VAL CA . 15543 1
617 . 1 1 98 98 VAL CB C 13 33.60 0.30 . 1 . . . . 98 VAL CB . 15543 1
618 . 1 1 98 98 VAL CG1 C 13 21.70 0.30 . 2 . . . . 98 VAL CG1 . 15543 1
619 . 1 1 98 98 VAL CG2 C 13 21.10 0.30 . 2 . . . . 98 VAL CG2 . 15543 1
620 . 1 1 98 98 VAL N N 15 127.26 0.20 . 1 . . . . 98 VAL N . 15543 1
621 . 1 1 99 99 GLU H H 1 9.16 0.03 . 1 . . . . 99 GLU H . 15543 1
622 . 1 1 99 99 GLU HA H 1 3.82 0.03 . 1 . . . . 99 GLU HA . 15543 1
623 . 1 1 99 99 GLU HB3 H 1 2.22 0.03 . 2 . . . . 99 GLU HB3 . 15543 1
624 . 1 1 99 99 GLU HG3 H 1 2.33 0.03 . 2 . . . . 99 GLU HG3 . 15543 1
625 . 1 1 99 99 GLU CA C 13 57.95 0.30 . 1 . . . . 99 GLU CA . 15543 1
626 . 1 1 99 99 GLU CB C 13 27.11 0.30 . 1 . . . . 99 GLU CB . 15543 1
627 . 1 1 99 99 GLU CG C 13 36.41 0.30 . 1 . . . . 99 GLU CG . 15543 1
628 . 1 1 99 99 GLU N N 15 124.20 0.20 . 1 . . . . 99 GLU N . 15543 1
629 . 1 1 100 100 SER H H 1 8.33 0.03 . 1 . . . . 100 SER H . 15543 1
630 . 1 1 100 100 SER HA H 1 4.28 0.03 . 1 . . . . 100 SER HA . 15543 1
631 . 1 1 100 100 SER HB2 H 1 4.03 0.03 . 2 . . . . 100 SER HB2 . 15543 1
632 . 1 1 100 100 SER HB3 H 1 4.23 0.03 . 2 . . . . 100 SER HB3 . 15543 1
633 . 1 1 100 100 SER CA C 13 59.78 0.30 . 1 . . . . 100 SER CA . 15543 1
634 . 1 1 100 100 SER CB C 13 63.30 0.30 . 1 . . . . 100 SER CB . 15543 1
635 . 1 1 100 100 SER N N 15 111.66 0.20 . 1 . . . . 100 SER N . 15543 1
636 . 1 1 101 101 VAL H H 1 8.41 0.03 . 1 . . . . 101 VAL H . 15543 1
637 . 1 1 101 101 VAL HA H 1 4.21 0.03 . 1 . . . . 101 VAL HA . 15543 1
638 . 1 1 101 101 VAL HB H 1 2.31 0.03 . 1 . . . . 101 VAL HB . 15543 1
639 . 1 1 101 101 VAL HG11 H 1 0.94 0.03 . 2 . . . . 101 VAL HG1 . 15543 1
640 . 1 1 101 101 VAL HG12 H 1 0.94 0.03 . 2 . . . . 101 VAL HG1 . 15543 1
641 . 1 1 101 101 VAL HG13 H 1 0.94 0.03 . 2 . . . . 101 VAL HG1 . 15543 1
642 . 1 1 101 101 VAL HG21 H 1 0.82 0.03 . 2 . . . . 101 VAL HG2 . 15543 1
643 . 1 1 101 101 VAL HG22 H 1 0.82 0.03 . 2 . . . . 101 VAL HG2 . 15543 1
644 . 1 1 101 101 VAL HG23 H 1 0.82 0.03 . 2 . . . . 101 VAL HG2 . 15543 1
645 . 1 1 101 101 VAL CA C 13 62.08 0.30 . 1 . . . . 101 VAL CA . 15543 1
646 . 1 1 101 101 VAL CB C 13 33.20 0.30 . 1 . . . . 101 VAL CB . 15543 1
647 . 1 1 101 101 VAL CG1 C 13 21.31 0.30 . 2 . . . . 101 VAL CG1 . 15543 1
648 . 1 1 101 101 VAL CG2 C 13 21.51 0.30 . 2 . . . . 101 VAL CG2 . 15543 1
649 . 1 1 101 101 VAL N N 15 124.55 0.20 . 1 . . . . 101 VAL N . 15543 1
650 . 1 1 102 102 GLN H H 1 8.51 0.03 . 1 . . . . 102 GLN H . 15543 1
651 . 1 1 102 102 GLN HA H 1 4.59 0.03 . 1 . . . . 102 GLN HA . 15543 1
652 . 1 1 102 102 GLN HB2 H 1 2.04 0.03 . 2 . . . . 102 GLN HB2 . 15543 1
653 . 1 1 102 102 GLN HB3 H 1 2.13 0.03 . 2 . . . . 102 GLN HB3 . 15543 1
654 . 1 1 102 102 GLN HE21 H 1 7.51 0.03 . 1 . . . . 102 GLN HE21 . 15543 1
655 . 1 1 102 102 GLN HE22 H 1 6.73 0.03 . 1 . . . . 102 GLN HE22 . 15543 1
656 . 1 1 102 102 GLN HG2 H 1 2.25 0.03 . 2 . . . . 102 GLN HG2 . 15543 1
657 . 1 1 102 102 GLN HG3 H 1 2.29 0.03 . 2 . . . . 102 GLN HG3 . 15543 1
658 . 1 1 102 102 GLN CA C 13 55.09 0.30 . 1 . . . . 102 GLN CA . 15543 1
659 . 1 1 102 102 GLN CB C 13 28.62 0.30 . 1 . . . . 102 GLN CB . 15543 1
660 . 1 1 102 102 GLN CG C 13 33.54 0.30 . 1 . . . . 102 GLN CG . 15543 1
661 . 1 1 102 102 GLN N N 15 127.32 0.20 . 1 . . . . 102 GLN N . 15543 1
662 . 1 1 102 102 GLN NE2 N 15 110.98 0.20 . 1 . . . . 102 GLN NE2 . 15543 1
663 . 1 1 103 103 LEU H H 1 8.71 0.03 . 1 . . . . 103 LEU H . 15543 1
664 . 1 1 103 103 LEU HA H 1 5.05 0.03 . 1 . . . . 103 LEU HA . 15543 1
665 . 1 1 103 103 LEU HB2 H 1 1.16 0.03 . 2 . . . . 103 LEU HB2 . 15543 1
666 . 1 1 103 103 LEU HB3 H 1 2.07 0.03 . 2 . . . . 103 LEU HB3 . 15543 1
667 . 1 1 103 103 LEU HD11 H 1 0.75 0.03 . 2 . . . . 103 LEU HD1 . 15543 1
668 . 1 1 103 103 LEU HD12 H 1 0.75 0.03 . 2 . . . . 103 LEU HD1 . 15543 1
669 . 1 1 103 103 LEU HD13 H 1 0.75 0.03 . 2 . . . . 103 LEU HD1 . 15543 1
670 . 1 1 103 103 LEU HD21 H 1 0.68 0.03 . 2 . . . . 103 LEU HD2 . 15543 1
671 . 1 1 103 103 LEU HD22 H 1 0.68 0.03 . 2 . . . . 103 LEU HD2 . 15543 1
672 . 1 1 103 103 LEU HD23 H 1 0.68 0.03 . 2 . . . . 103 LEU HD2 . 15543 1
673 . 1 1 103 103 LEU HG H 1 1.83 0.03 . 1 . . . . 103 LEU HG . 15543 1
674 . 1 1 103 103 LEU CA C 13 54.74 0.30 . 1 . . . . 103 LEU CA . 15543 1
675 . 1 1 103 103 LEU CB C 13 44.82 0.30 . 1 . . . . 103 LEU CB . 15543 1
676 . 1 1 103 103 LEU CD1 C 13 26.42 0.30 . 2 . . . . 103 LEU CD1 . 15543 1
677 . 1 1 103 103 LEU CD2 C 13 23.97 0.30 . 2 . . . . 103 LEU CD2 . 15543 1
678 . 1 1 103 103 LEU CG C 13 26.50 0.30 . 1 . . . . 103 LEU CG . 15543 1
679 . 1 1 103 103 LEU N N 15 126.61 0.20 . 1 . . . . 103 LEU N . 15543 1
680 . 1 1 104 104 LYS H H 1 8.69 0.03 . 1 . . . . 104 LYS H . 15543 1
681 . 1 1 104 104 LYS HA H 1 5.03 0.03 . 1 . . . . 104 LYS HA . 15543 1
682 . 1 1 104 104 LYS HB2 H 1 2.13 0.03 . 2 . . . . 104 LYS HB2 . 15543 1
683 . 1 1 104 104 LYS HB3 H 1 2.04 0.03 . 2 . . . . 104 LYS HB3 . 15543 1
684 . 1 1 104 104 LYS HD3 H 1 1.80 0.03 . 2 . . . . 104 LYS HD3 . 15543 1
685 . 1 1 104 104 LYS HE3 H 1 3.08 0.03 . 2 . . . . 104 LYS HE3 . 15543 1
686 . 1 1 104 104 LYS HG2 H 1 1.77 0.03 . 2 . . . . 104 LYS HG2 . 15543 1
687 . 1 1 104 104 LYS HG3 H 1 1.52 0.03 . 2 . . . . 104 LYS HG3 . 15543 1
688 . 1 1 104 104 LYS CA C 13 55.48 0.30 . 1 . . . . 104 LYS CA . 15543 1
689 . 1 1 104 104 LYS CB C 13 34.52 0.30 . 1 . . . . 104 LYS CB . 15543 1
690 . 1 1 104 104 LYS CD C 13 29.44 0.30 . 1 . . . . 104 LYS CD . 15543 1
691 . 1 1 104 104 LYS CE C 13 41.94 0.30 . 1 . . . . 104 LYS CE . 15543 1
692 . 1 1 104 104 LYS CG C 13 24.90 0.30 . 1 . . . . 104 LYS CG . 15543 1
693 . 1 1 104 104 LYS N N 15 124.08 0.20 . 1 . . . . 104 LYS N . 15543 1
694 . 1 1 105 105 VAL H H 1 9.05 0.03 . 1 . . . . 105 VAL H . 15543 1
695 . 1 1 105 105 VAL HA H 1 5.19 0.03 . 1 . . . . 105 VAL HA . 15543 1
696 . 1 1 105 105 VAL HB H 1 1.94 0.03 . 1 . . . . 105 VAL HB . 15543 1
697 . 1 1 105 105 VAL HG11 H 1 1.15 0.03 . 2 . . . . 105 VAL HG1 . 15543 1
698 . 1 1 105 105 VAL HG12 H 1 1.15 0.03 . 2 . . . . 105 VAL HG1 . 15543 1
699 . 1 1 105 105 VAL HG13 H 1 1.15 0.03 . 2 . . . . 105 VAL HG1 . 15543 1
700 . 1 1 105 105 VAL HG21 H 1 1.10 0.03 . 2 . . . . 105 VAL HG2 . 15543 1
701 . 1 1 105 105 VAL HG22 H 1 1.10 0.03 . 2 . . . . 105 VAL HG2 . 15543 1
702 . 1 1 105 105 VAL HG23 H 1 1.10 0.03 . 2 . . . . 105 VAL HG2 . 15543 1
703 . 1 1 105 105 VAL CA C 13 60.84 0.30 . 1 . . . . 105 VAL CA . 15543 1
704 . 1 1 105 105 VAL CB C 13 35.66 0.30 . 1 . . . . 105 VAL CB . 15543 1
705 . 1 1 105 105 VAL CG1 C 13 24.11 0.30 . 2 . . . . 105 VAL CG1 . 15543 1
706 . 1 1 105 105 VAL CG2 C 13 22.61 0.30 . 2 . . . . 105 VAL CG2 . 15543 1
707 . 1 1 105 105 VAL N N 15 123.92 0.20 . 1 . . . . 105 VAL N . 15543 1
708 . 1 1 106 106 ASN H H 1 9.30 0.03 . 1 . . . . 106 ASN H . 15543 1
709 . 1 1 106 106 ASN HA H 1 5.22 0.03 . 1 . . . . 106 ASN HA . 15543 1
710 . 1 1 106 106 ASN HB2 H 1 2.76 0.03 . 2 . . . . 106 ASN HB2 . 15543 1
711 . 1 1 106 106 ASN HB3 H 1 3.05 0.03 . 2 . . . . 106 ASN HB3 . 15543 1
712 . 1 1 106 106 ASN HD21 H 1 7.58 0.03 . 1 . . . . 106 ASN HD21 . 15543 1
713 . 1 1 106 106 ASN HD22 H 1 7.14 0.03 . 1 . . . . 106 ASN HD22 . 15543 1
714 . 1 1 106 106 ASN CA C 13 51.63 0.30 . 1 . . . . 106 ASN CA . 15543 1
715 . 1 1 106 106 ASN CB C 13 43.84 0.30 . 1 . . . . 106 ASN CB . 15543 1
716 . 1 1 106 106 ASN N N 15 122.78 0.20 . 1 . . . . 106 ASN N . 15543 1
717 . 1 1 106 106 ASN ND2 N 15 112.01 0.20 . 1 . . . . 106 ASN ND2 . 15543 1
718 . 1 1 107 107 ILE H H 1 9.05 0.03 . 1 . . . . 107 ILE H . 15543 1
719 . 1 1 107 107 ILE HA H 1 4.16 0.03 . 1 . . . . 107 ILE HA . 15543 1
720 . 1 1 107 107 ILE HB H 1 2.00 0.03 . 1 . . . . 107 ILE HB . 15543 1
721 . 1 1 107 107 ILE HD11 H 1 0.88 0.03 . 1 . . . . 107 ILE HD1 . 15543 1
722 . 1 1 107 107 ILE HD12 H 1 0.88 0.03 . 1 . . . . 107 ILE HD1 . 15543 1
723 . 1 1 107 107 ILE HD13 H 1 0.88 0.03 . 1 . . . . 107 ILE HD1 . 15543 1
724 . 1 1 107 107 ILE HG12 H 1 1.56 0.03 . 2 . . . . 107 ILE HG12 . 15543 1
725 . 1 1 107 107 ILE HG13 H 1 1.65 0.03 . 2 . . . . 107 ILE HG13 . 15543 1
726 . 1 1 107 107 ILE HG21 H 1 0.92 0.03 . 1 . . . . 107 ILE HG2 . 15543 1
727 . 1 1 107 107 ILE HG22 H 1 0.92 0.03 . 1 . . . . 107 ILE HG2 . 15543 1
728 . 1 1 107 107 ILE HG23 H 1 0.92 0.03 . 1 . . . . 107 ILE HG2 . 15543 1
729 . 1 1 107 107 ILE CA C 13 61.67 0.30 . 1 . . . . 107 ILE CA . 15543 1
730 . 1 1 107 107 ILE CB C 13 36.14 0.30 . 1 . . . . 107 ILE CB . 15543 1
731 . 1 1 107 107 ILE CD1 C 13 10.22 0.30 . 1 . . . . 107 ILE CD1 . 15543 1
732 . 1 1 107 107 ILE CG2 C 13 17.75 0.30 . 1 . . . . 107 ILE CG2 . 15543 1
733 . 1 1 107 107 ILE N N 15 122.98 0.20 . 1 . . . . 107 ILE N . 15543 1
734 . 1 1 108 108 ALA H H 1 8.74 0.03 . 1 . . . . 108 ALA H . 15543 1
735 . 1 1 108 108 ALA HA H 1 4.78 0.03 . 1 . . . . 108 ALA HA . 15543 1
736 . 1 1 108 108 ALA HB1 H 1 1.85 0.03 . 1 . . . . 108 ALA HB . 15543 1
737 . 1 1 108 108 ALA HB2 H 1 1.85 0.03 . 1 . . . . 108 ALA HB . 15543 1
738 . 1 1 108 108 ALA HB3 H 1 1.85 0.03 . 1 . . . . 108 ALA HB . 15543 1
739 . 1 1 108 108 ALA CA C 13 52.62 0.30 . 1 . . . . 108 ALA CA . 15543 1
740 . 1 1 108 108 ALA CB C 13 19.57 0.30 . 1 . . . . 108 ALA CB . 15543 1
741 . 1 1 108 108 ALA N N 15 131.61 0.20 . 1 . . . . 108 ALA N . 15543 1
742 . 1 1 109 109 ARG HA H 1 4.39 0.03 . 1 . . . . 109 ARG HA . 15543 1
743 . 1 1 109 109 ARG HB2 H 1 1.83 0.03 . 2 . . . . 109 ARG HB2 . 15543 1
744 . 1 1 109 109 ARG HB3 H 1 1.92 0.03 . 2 . . . . 109 ARG HB3 . 15543 1
745 . 1 1 109 109 ARG HD3 H 1 3.24 0.03 . 2 . . . . 109 ARG HD3 . 15543 1
746 . 1 1 109 109 ARG CA C 13 56.12 0.30 . 1 . . . . 109 ARG CA . 15543 1
747 . 1 1 109 109 ARG CB C 13 31.01 0.30 . 1 . . . . 109 ARG CB . 15543 1
748 . 1 1 109 109 ARG CD C 13 43.27 0.30 . 1 . . . . 109 ARG CD . 15543 1
749 . 1 1 111 111 GLN HA H 1 4.63 0.03 . 1 . . . . 111 GLN HA . 15543 1
750 . 1 1 111 111 GLN HB2 H 1 1.94 0.03 . 2 . . . . 111 GLN HB2 . 15543 1
751 . 1 1 111 111 GLN HB3 H 1 2.31 0.03 . 2 . . . . 111 GLN HB3 . 15543 1
752 . 1 1 111 111 GLN HG2 H 1 2.45 0.03 . 2 . . . . 111 GLN HG2 . 15543 1
753 . 1 1 111 111 GLN HG3 H 1 2.55 0.03 . 2 . . . . 111 GLN HG3 . 15543 1
754 . 1 1 111 111 GLN CA C 13 55.16 0.30 . 1 . . . . 111 GLN CA . 15543 1
755 . 1 1 111 111 GLN CB C 13 32.90 0.30 . 1 . . . . 111 GLN CB . 15543 1
756 . 1 1 111 111 GLN CG C 13 33.05 0.30 . 1 . . . . 111 GLN CG . 15543 1
757 . 1 1 112 112 PRO HA H 1 4.37 0.03 . 1 . . . . 112 PRO HA . 15543 1
758 . 1 1 112 112 PRO HB3 H 1 1.84 0.03 . 2 . . . . 112 PRO HB3 . 15543 1
759 . 1 1 112 112 PRO HD3 H 1 3.79 0.03 . 2 . . . . 112 PRO HD3 . 15543 1
760 . 1 1 112 112 PRO HG3 H 1 2.12 0.03 . 2 . . . . 112 PRO HG3 . 15543 1
761 . 1 1 112 112 PRO CA C 13 64.09 0.30 . 1 . . . . 112 PRO CA . 15543 1
762 . 1 1 112 112 PRO CB C 13 32.65 0.30 . 1 . . . . 112 PRO CB . 15543 1
763 . 1 1 113 113 MET HE1 H 1 2.09 0.03 . 1 . . . . 113 MET HE . 15543 1
764 . 1 1 113 113 MET HE2 H 1 2.09 0.03 . 1 . . . . 113 MET HE . 15543 1
765 . 1 1 113 113 MET HE3 H 1 2.09 0.03 . 1 . . . . 113 MET HE . 15543 1
766 . 1 1 113 113 MET CE C 13 17.48 0.30 . 1 . . . . 113 MET CE . 15543 1
767 . 1 1 114 114 LEU H H 1 7.71 0.03 . 1 . . . . 114 LEU H . 15543 1
768 . 1 1 114 114 LEU HA H 1 4.44 0.03 . 1 . . . . 114 LEU HA . 15543 1
769 . 1 1 114 114 LEU HB2 H 1 1.77 0.03 . 2 . . . . 114 LEU HB2 . 15543 1
770 . 1 1 114 114 LEU HB3 H 1 1.84 0.03 . 2 . . . . 114 LEU HB3 . 15543 1
771 . 1 1 114 114 LEU HD11 H 1 1.08 0.03 . 2 . . . . 114 LEU HD1 . 15543 1
772 . 1 1 114 114 LEU HD12 H 1 1.08 0.03 . 2 . . . . 114 LEU HD1 . 15543 1
773 . 1 1 114 114 LEU HD13 H 1 1.08 0.03 . 2 . . . . 114 LEU HD1 . 15543 1
774 . 1 1 114 114 LEU HD21 H 1 1.00 0.03 . 2 . . . . 114 LEU HD2 . 15543 1
775 . 1 1 114 114 LEU HD22 H 1 1.00 0.03 . 2 . . . . 114 LEU HD2 . 15543 1
776 . 1 1 114 114 LEU HD23 H 1 1.00 0.03 . 2 . . . . 114 LEU HD2 . 15543 1
777 . 1 1 114 114 LEU CB C 13 42.64 0.30 . 1 . . . . 114 LEU CB . 15543 1
778 . 1 1 114 114 LEU CD1 C 13 24.87 0.30 . 2 . . . . 114 LEU CD1 . 15543 1
779 . 1 1 114 114 LEU CD2 C 13 24.98 0.30 . 2 . . . . 114 LEU CD2 . 15543 1
780 . 1 1 114 114 LEU N N 15 123.05 0.20 . 1 . . . . 114 LEU N . 15543 1
781 . 1 1 115 115 ASP H H 1 8.44 0.03 . 1 . . . . 115 ASP H . 15543 1
782 . 1 1 115 115 ASP HA H 1 4.61 0.03 . 1 . . . . 115 ASP HA . 15543 1
783 . 1 1 115 115 ASP HB2 H 1 2.67 0.03 . 2 . . . . 115 ASP HB2 . 15543 1
784 . 1 1 115 115 ASP HB3 H 1 2.77 0.03 . 2 . . . . 115 ASP HB3 . 15543 1
785 . 1 1 115 115 ASP CA C 13 54.62 0.30 . 1 . . . . 115 ASP CA . 15543 1
786 . 1 1 115 115 ASP CB C 13 40.72 0.30 . 1 . . . . 115 ASP CB . 15543 1
787 . 1 1 115 115 ASP N N 15 119.52 0.20 . 1 . . . . 115 ASP N . 15543 1
788 . 1 1 116 116 ALA H H 1 8.06 0.03 . 1 . . . . 116 ALA H . 15543 1
789 . 1 1 116 116 ALA HA H 1 4.32 0.03 . 1 . . . . 116 ALA HA . 15543 1
790 . 1 1 116 116 ALA HB1 H 1 1.49 0.03 . 1 . . . . 116 ALA HB . 15543 1
791 . 1 1 116 116 ALA HB2 H 1 1.49 0.03 . 1 . . . . 116 ALA HB . 15543 1
792 . 1 1 116 116 ALA HB3 H 1 1.49 0.03 . 1 . . . . 116 ALA HB . 15543 1
793 . 1 1 116 116 ALA CA C 13 53.08 0.30 . 1 . . . . 116 ALA CA . 15543 1
794 . 1 1 116 116 ALA CB C 13 19.00 0.30 . 1 . . . . 116 ALA CB . 15543 1
795 . 1 1 116 116 ALA N N 15 123.46 0.20 . 1 . . . . 116 ALA N . 15543 1
796 . 1 1 117 117 ALA H H 1 8.11 0.03 . 1 . . . . 117 ALA H . 15543 1
797 . 1 1 117 117 ALA HA H 1 4.64 0.03 . 1 . . . . 117 ALA HA . 15543 1
798 . 1 1 117 117 ALA HB1 H 1 1.55 0.03 . 1 . . . . 117 ALA HB . 15543 1
799 . 1 1 117 117 ALA HB2 H 1 1.55 0.03 . 1 . . . . 117 ALA HB . 15543 1
800 . 1 1 117 117 ALA HB3 H 1 1.55 0.03 . 1 . . . . 117 ALA HB . 15543 1
801 . 1 1 117 117 ALA CA C 13 52.60 0.30 . 1 . . . . 117 ALA CA . 15543 1
802 . 1 1 117 117 ALA CB C 13 19.36 0.30 . 1 . . . . 117 ALA CB . 15543 1
803 . 1 1 117 117 ALA N N 15 121.13 0.20 . 1 . . . . 117 ALA N . 15543 1
804 . 1 1 118 118 THR H H 1 8.06 0.03 . 1 . . . . 118 THR H . 15543 1
805 . 1 1 118 118 THR HA H 1 4.43 0.03 . 1 . . . . 118 THR HA . 15543 1
806 . 1 1 118 118 THR HB H 1 4.37 0.03 . 1 . . . . 118 THR HB . 15543 1
807 . 1 1 118 118 THR HG21 H 1 1.33 0.03 . 1 . . . . 118 THR HG2 . 15543 1
808 . 1 1 118 118 THR HG22 H 1 1.33 0.03 . 1 . . . . 118 THR HG2 . 15543 1
809 . 1 1 118 118 THR HG23 H 1 1.33 0.03 . 1 . . . . 118 THR HG2 . 15543 1
810 . 1 1 118 118 THR CA C 13 62.13 0.30 . 1 . . . . 118 THR CA . 15543 1
811 . 1 1 118 118 THR CB C 13 69.84 0.30 . 1 . . . . 118 THR CB . 15543 1
812 . 1 1 118 118 THR CG2 C 13 21.62 0.30 . 1 . . . . 118 THR CG2 . 15543 1
813 . 1 1 118 118 THR N N 15 112.10 0.20 . 1 . . . . 118 THR N . 15543 1
814 . 1 1 119 119 GLY H H 1 8.43 0.03 . 1 . . . . 119 GLY H . 15543 1
815 . 1 1 119 119 GLY N N 15 111.23 0.20 . 1 . . . . 119 GLY N . 15543 1
816 . 1 1 120 120 LYS H H 1 8.20 0.03 . 1 . . . . 120 LYS H . 15543 1
817 . 1 1 120 120 LYS HA H 1 4.51 0.03 . 1 . . . . 120 LYS HA . 15543 1
818 . 1 1 120 120 LYS HB2 H 1 1.84 0.03 . 2 . . . . 120 LYS HB2 . 15543 1
819 . 1 1 120 120 LYS HB3 H 1 1.98 0.03 . 2 . . . . 120 LYS HB3 . 15543 1
820 . 1 1 120 120 LYS HG3 H 1 1.53 0.03 . 2 . . . . 120 LYS HG3 . 15543 1
821 . 1 1 120 120 LYS CA C 13 56.11 0.30 . 1 . . . . 120 LYS CA . 15543 1
822 . 1 1 120 120 LYS CB C 13 33.27 0.30 . 1 . . . . 120 LYS CB . 15543 1
823 . 1 1 120 120 LYS N N 15 121.18 0.20 . 1 . . . . 120 LYS N . 15543 1
824 . 1 1 121 121 SER H H 1 8.09 0.03 . 1 . . . . 121 SER H . 15543 1
825 . 1 1 121 121 SER N N 15 123.03 0.20 . 1 . . . . 121 SER N . 15543 1
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