Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7000
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 $sample_1 isotropic 7000 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 4 4 MET H H 1 8.18 0.02 . 1 . . . . 1 MET H . 7000 1
2 . 1 1 4 4 MET HA H 1 4.36 0.02 . 1 . . . . 1 MET HA . 7000 1
3 . 1 1 4 4 MET HB2 H 1 1.90 0.02 . 1 . . . . 1 MET HB2 . 7000 1
4 . 1 1 4 4 MET HB3 H 1 1.90 0.02 . 1 . . . . 1 MET HB3 . 7000 1
5 . 1 1 4 4 MET HG2 H 1 2.49 0.02 . 2 . . . . 1 MET HG2 . 7000 1
6 . 1 1 4 4 MET HG3 H 1 2.54 0.02 . 2 . . . . 1 MET HG3 . 7000 1
7 . 1 1 4 4 MET C C 13 174.0 0.2 . 1 . . . . 1 MET C . 7000 1
8 . 1 1 4 4 MET CA C 13 55.5 0.2 . 1 . . . . 1 MET CA . 7000 1
9 . 1 1 4 4 MET CB C 13 34.2 0.2 . 1 . . . . 1 MET CB . 7000 1
10 . 1 1 4 4 MET CG C 13 32.3 0.2 . 1 . . . . 1 MET CG . 7000 1
11 . 1 1 4 4 MET N N 15 122.8 0.2 . 1 . . . . 1 MET N . 7000 1
12 . 1 1 5 5 HIS H H 1 8.14 0.02 . 1 . . . . 2 HIS H . 7000 1
13 . 1 1 5 5 HIS HA H 1 4.69 0.02 . 1 . . . . 2 HIS HA . 7000 1
14 . 1 1 5 5 HIS HB2 H 1 3.04 0.02 . 2 . . . . 2 HIS HB2 . 7000 1
15 . 1 1 5 5 HIS HB3 H 1 2.97 0.02 . 2 . . . . 2 HIS HB3 . 7000 1
16 . 1 1 5 5 HIS C C 13 173.1 0.2 . 1 . . . . 2 HIS C . 7000 1
17 . 1 1 5 5 HIS CA C 13 55.4 0.2 . 1 . . . . 2 HIS CA . 7000 1
18 . 1 1 5 5 HIS CB C 13 32.3 0.2 . 1 . . . . 2 HIS CB . 7000 1
19 . 1 1 5 5 HIS N N 15 121.1 0.2 . 1 . . . . 2 HIS N . 7000 1
20 . 1 1 6 6 ALA H H 1 8.28 0.02 . 1 . . . . 3 ALA H . 7000 1
21 . 1 1 6 6 ALA HA H 1 4.47 0.02 . 1 . . . . 3 ALA HA . 7000 1
22 . 1 1 6 6 ALA HB1 H 1 0.76 0.02 . 1 . . . . 3 ALA HB . 7000 1
23 . 1 1 6 6 ALA HB2 H 1 0.76 0.02 . 1 . . . . 3 ALA HB . 7000 1
24 . 1 1 6 6 ALA HB3 H 1 0.76 0.02 . 1 . . . . 3 ALA HB . 7000 1
25 . 1 1 6 6 ALA C C 13 174.9 0.2 . 1 . . . . 3 ALA C . 7000 1
26 . 1 1 6 6 ALA CA C 13 50.8 0.2 . 1 . . . . 3 ALA CA . 7000 1
27 . 1 1 6 6 ALA CB C 13 24.8 0.2 . 1 . . . . 3 ALA CB . 7000 1
28 . 1 1 6 6 ALA N N 15 125.4 0.2 . 1 . . . . 3 ALA N . 7000 1
29 . 1 1 7 7 LYS H H 1 8.40 0.02 . 1 . . . . 4 LYS H . 7000 1
30 . 1 1 7 7 LYS HA H 1 4.47 0.02 . 1 . . . . 4 LYS HA . 7000 1
31 . 1 1 7 7 LYS HB2 H 1 1.68 0.02 . 1 . . . . 4 LYS HB2 . 7000 1
32 . 1 1 7 7 LYS HB3 H 1 1.68 0.02 . 1 . . . . 4 LYS HB3 . 7000 1
33 . 1 1 7 7 LYS HG2 H 1 1.29 0.02 . 2 . . . . 4 LYS HG2 . 7000 1
34 . 1 1 7 7 LYS HG3 H 1 1.47 0.02 . 2 . . . . 4 LYS HG3 . 7000 1
35 . 1 1 7 7 LYS HD2 H 1 1.66 0.02 . 1 . . . . 4 LYS HD2 . 7000 1
36 . 1 1 7 7 LYS HD3 H 1 1.66 0.02 . 1 . . . . 4 LYS HD3 . 7000 1
37 . 1 1 7 7 LYS HE2 H 1 3.04 0.02 . 1 . . . . 4 LYS HE2 . 7000 1
38 . 1 1 7 7 LYS HE3 H 1 3.04 0.02 . 1 . . . . 4 LYS HE3 . 7000 1
39 . 1 1 7 7 LYS C C 13 175.6 0.2 . 1 . . . . 4 LYS C . 7000 1
40 . 1 1 7 7 LYS CA C 13 53.5 0.2 . 1 . . . . 4 LYS CA . 7000 1
41 . 1 1 7 7 LYS CB C 13 34.4 0.2 . 1 . . . . 4 LYS CB . 7000 1
42 . 1 1 7 7 LYS CG C 13 24.1 0.2 . 1 . . . . 4 LYS CG . 7000 1
43 . 1 1 7 7 LYS CD C 13 29.1 0.2 . 1 . . . . 4 LYS CD . 7000 1
44 . 1 1 7 7 LYS CE C 13 42.9 0.2 . 1 . . . . 4 LYS CE . 7000 1
45 . 1 1 7 7 LYS N N 15 118.0 0.2 . 1 . . . . 4 LYS N . 7000 1
46 . 1 1 8 8 VAL H H 1 8.10 0.02 . 1 . . . . 5 VAL H . 7000 1
47 . 1 1 8 8 VAL HA H 1 3.07 0.02 . 1 . . . . 5 VAL HA . 7000 1
48 . 1 1 8 8 VAL HB H 1 1.80 0.02 . 1 . . . . 5 VAL HB . 7000 1
49 . 1 1 8 8 VAL HG11 H 1 0.87 0.02 . 1 . . . . 5 VAL HG1 . 7000 1
50 . 1 1 8 8 VAL HG12 H 1 0.87 0.02 . 1 . . . . 5 VAL HG1 . 7000 1
51 . 1 1 8 8 VAL HG13 H 1 0.87 0.02 . 1 . . . . 5 VAL HG1 . 7000 1
52 . 1 1 8 8 VAL HG21 H 1 0.91 0.02 . 1 . . . . 5 VAL HG2 . 7000 1
53 . 1 1 8 8 VAL HG22 H 1 0.91 0.02 . 1 . . . . 5 VAL HG2 . 7000 1
54 . 1 1 8 8 VAL HG23 H 1 0.91 0.02 . 1 . . . . 5 VAL HG2 . 7000 1
55 . 1 1 8 8 VAL C C 13 177.3 0.2 . 1 . . . . 5 VAL C . 7000 1
56 . 1 1 8 8 VAL CA C 13 65.7 0.2 . 1 . . . . 5 VAL CA . 7000 1
57 . 1 1 8 8 VAL CB C 13 31.6 0.2 . 1 . . . . 5 VAL CB . 7000 1
58 . 1 1 8 8 VAL CG1 C 13 21.6 0.2 . 1 . . . . 5 VAL CG1 . 7000 1
59 . 1 1 8 8 VAL CG2 C 13 23.5 0.2 . 1 . . . . 5 VAL CG2 . 7000 1
60 . 1 1 8 8 VAL N N 15 119.5 0.2 . 1 . . . . 5 VAL N . 7000 1
61 . 1 1 9 9 GLY H H 1 8.82 0.02 . 1 . . . . 6 GLY H . 7000 1
62 . 1 1 9 9 GLY HA2 H 1 4.29 0.02 . 2 . . . . 6 GLY HA2 . 7000 1
63 . 1 1 9 9 GLY HA3 H 1 3.53 0.02 . 2 . . . . 6 GLY HA3 . 7000 1
64 . 1 1 9 9 GLY C C 13 174.0 0.2 . 1 . . . . 6 GLY C . 7000 1
65 . 1 1 9 9 GLY CA C 13 44.8 0.2 . 1 . . . . 6 GLY CA . 7000 1
66 . 1 1 9 9 GLY N N 15 118.5 0.2 . 1 . . . . 6 GLY N . 7000 1
67 . 1 1 10 10 ASP H H 1 7.43 0.02 . 1 . . . . 7 ASP H . 7000 1
68 . 1 1 10 10 ASP HA H 1 4.59 0.02 . 1 . . . . 7 ASP HA . 7000 1
69 . 1 1 10 10 ASP HB2 H 1 2.66 0.02 . 1 . . . . 7 ASP HB2 . 7000 1
70 . 1 1 10 10 ASP HB3 H 1 2.66 0.02 . 1 . . . . 7 ASP HB3 . 7000 1
71 . 1 1 10 10 ASP C C 13 172.6 0.2 . 1 . . . . 7 ASP C . 7000 1
72 . 1 1 10 10 ASP CA C 13 54.8 0.2 . 1 . . . . 7 ASP CA . 7000 1
73 . 1 1 10 10 ASP CB C 13 41.6 0.2 . 1 . . . . 7 ASP CB . 7000 1
74 . 1 1 10 10 ASP N N 15 117.2 0.2 . 1 . . . . 7 ASP N . 7000 1
75 . 1 1 11 11 TYR H H 1 8.66 0.02 . 1 . . . . 8 TYR H . 7000 1
76 . 1 1 11 11 TYR HA H 1 4.97 0.02 . 1 . . . . 8 TYR HA . 7000 1
77 . 1 1 11 11 TYR HB2 H 1 2.31 0.02 . 2 . . . . 8 TYR HB2 . 7000 1
78 . 1 1 11 11 TYR HB3 H 1 2.05 0.02 . 2 . . . . 8 TYR HB3 . 7000 1
79 . 1 1 11 11 TYR HD1 H 1 6.79 0.02 . 1 . . . . 8 TYR HD1 . 7000 1
80 . 1 1 11 11 TYR HD2 H 1 6.79 0.02 . 1 . . . . 8 TYR HD2 . 7000 1
81 . 1 1 11 11 TYR HE1 H 1 6.72 0.02 . 1 . . . . 8 TYR HE1 . 7000 1
82 . 1 1 11 11 TYR HE2 H 1 6.72 0.02 . 1 . . . . 8 TYR HE2 . 7000 1
83 . 1 1 11 11 TYR C C 13 174.0 0.2 . 1 . . . . 8 TYR C . 7000 1
84 . 1 1 11 11 TYR CA C 13 57.2 0.2 . 1 . . . . 8 TYR CA . 7000 1
85 . 1 1 11 11 TYR CB C 13 41.9 0.2 . 1 . . . . 8 TYR CB . 7000 1
86 . 1 1 11 11 TYR CD1 C 13 132.3 0.2 . 1 . . . . 8 TYR CD1 . 7000 1
87 . 1 1 11 11 TYR CD2 C 13 132.3 0.2 . 1 . . . . 8 TYR CD2 . 7000 1
88 . 1 1 11 11 TYR CE1 C 13 117.7 0.2 . 1 . . . . 8 TYR CE1 . 7000 1
89 . 1 1 11 11 TYR CE2 C 13 117.7 0.2 . 1 . . . . 8 TYR CE2 . 7000 1
90 . 1 1 11 11 TYR N N 15 113.7 0.2 . 1 . . . . 8 TYR N . 7000 1
91 . 1 1 12 12 LEU H H 1 9.14 0.02 . 1 . . . . 9 LEU H . 7000 1
92 . 1 1 12 12 LEU HA H 1 4.82 0.02 . 1 . . . . 9 LEU HA . 7000 1
93 . 1 1 12 12 LEU HB2 H 1 1.44 0.02 . 2 . . . . 9 LEU HB2 . 7000 1
94 . 1 1 12 12 LEU HB3 H 1 0.74 0.02 . 2 . . . . 9 LEU HB3 . 7000 1
95 . 1 1 12 12 LEU HG H 1 0.70 0.02 . 1 . . . . 9 LEU HG . 7000 1
96 . 1 1 12 12 LEU HD11 H 1 0.64 0.02 . 2 . . . . 9 LEU HD1 . 7000 1
97 . 1 1 12 12 LEU HD12 H 1 0.64 0.02 . 2 . . . . 9 LEU HD1 . 7000 1
98 . 1 1 12 12 LEU HD13 H 1 0.64 0.02 . 2 . . . . 9 LEU HD1 . 7000 1
99 . 1 1 12 12 LEU HD21 H 1 1.33 0.02 . 2 . . . . 9 LEU HD2 . 7000 1
100 . 1 1 12 12 LEU HD22 H 1 1.33 0.02 . 2 . . . . 9 LEU HD2 . 7000 1
101 . 1 1 12 12 LEU HD23 H 1 1.33 0.02 . 2 . . . . 9 LEU HD2 . 7000 1
102 . 1 1 12 12 LEU C C 13 174.7 0.2 . 1 . . . . 9 LEU C . 7000 1
103 . 1 1 12 12 LEU CA C 13 52.9 0.2 . 1 . . . . 9 LEU CA . 7000 1
104 . 1 1 12 12 LEU CB C 13 45.4 0.2 . 1 . . . . 9 LEU CB . 7000 1
105 . 1 1 12 12 LEU CG C 13 25.4 0.2 . 1 . . . . 9 LEU CG . 7000 1
106 . 1 1 12 12 LEU CD1 C 13 27.3 0.2 . 1 . . . . 9 LEU CD1 . 7000 1
107 . 1 1 12 12 LEU CD2 C 13 27.3 0.2 . 1 . . . . 9 LEU CD2 . 7000 1
108 . 1 1 12 12 LEU N N 15 123.0 0.2 . 1 . . . . 9 LEU N . 7000 1
109 . 1 1 13 13 VAL H H 1 9.03 0.02 . 1 . . . . 10 VAL H . 7000 1
110 . 1 1 13 13 VAL HA H 1 4.67 0.02 . 1 . . . . 10 VAL HA . 7000 1
111 . 1 1 13 13 VAL HB H 1 1.29 0.02 . 1 . . . . 10 VAL HB . 7000 1
112 . 1 1 13 13 VAL HG11 H 1 0.26 0.02 . 1 . . . . 10 VAL HG1 . 7000 1
113 . 1 1 13 13 VAL HG12 H 1 0.26 0.02 . 1 . . . . 10 VAL HG1 . 7000 1
114 . 1 1 13 13 VAL HG13 H 1 0.26 0.02 . 1 . . . . 10 VAL HG1 . 7000 1
115 . 1 1 13 13 VAL HG21 H 1 0.21 0.02 . 1 . . . . 10 VAL HG2 . 7000 1
116 . 1 1 13 13 VAL HG22 H 1 0.21 0.02 . 1 . . . . 10 VAL HG2 . 7000 1
117 . 1 1 13 13 VAL HG23 H 1 0.21 0.02 . 1 . . . . 10 VAL HG2 . 7000 1
118 . 1 1 13 13 VAL C C 13 175.9 0.2 . 1 . . . . 10 VAL C . 7000 1
119 . 1 1 13 13 VAL CA C 13 61.0 0.2 . 1 . . . . 10 VAL CA . 7000 1
120 . 1 1 13 13 VAL CB C 13 33.5 0.2 . 1 . . . . 10 VAL CB . 7000 1
121 . 1 1 13 13 VAL CG1 C 13 20.5 0.2 . 1 . . . . 10 VAL CG1 . 7000 1
122 . 1 1 13 13 VAL CG2 C 13 20.8 0.2 . 1 . . . . 10 VAL CG2 . 7000 1
123 . 1 1 13 13 VAL N N 15 125.9 0.2 . 1 . . . . 10 VAL N . 7000 1
124 . 1 1 14 14 VAL H H 1 9.36 0.02 . 1 . . . . 11 VAL H . 7000 1
125 . 1 1 14 14 VAL HA H 1 4.36 0.02 . 1 . . . . 11 VAL HA . 7000 1
126 . 1 1 14 14 VAL HB H 1 1.90 0.02 . 1 . . . . 11 VAL HB . 7000 1
127 . 1 1 14 14 VAL HG11 H 1 0.99 0.02 . 2 . . . . 11 VAL HG1 . 7000 1
128 . 1 1 14 14 VAL HG12 H 1 0.99 0.02 . 2 . . . . 11 VAL HG1 . 7000 1
129 . 1 1 14 14 VAL HG13 H 1 0.99 0.02 . 2 . . . . 11 VAL HG1 . 7000 1
130 . 1 1 14 14 VAL HG21 H 1 0.99 0.02 . 2 . . . . 11 VAL HG2 . 7000 1
131 . 1 1 14 14 VAL HG22 H 1 0.99 0.02 . 2 . . . . 11 VAL HG2 . 7000 1
132 . 1 1 14 14 VAL HG23 H 1 0.99 0.02 . 2 . . . . 11 VAL HG2 . 7000 1
133 . 1 1 14 14 VAL C C 13 176.8 0.2 . 1 . . . . 11 VAL C . 7000 1
134 . 1 1 14 14 VAL CA C 13 61.6 0.2 . 1 . . . . 11 VAL CA . 7000 1
135 . 1 1 14 14 VAL CB C 13 32.9 0.2 . 1 . . . . 11 VAL CB . 7000 1
136 . 1 1 14 14 VAL CG1 C 13 22.0 0.2 . 1 . . . . 11 VAL CG1 . 7000 1
137 . 1 1 14 14 VAL CG2 C 13 22.0 0.2 . 1 . . . . 11 VAL CG2 . 7000 1
138 . 1 1 14 14 VAL N N 15 127.2 0.2 . 1 . . . . 11 VAL N . 7000 1
139 . 1 1 15 15 LYS H H 1 8.75 0.02 . 1 . . . . 12 LYS H . 7000 1
140 . 1 1 15 15 LYS N N 15 129.5 0.02 . 1 . . . . 12 LYS N . 7000 1
141 . 1 1 22 22 HIS HA H 1 5.15 0.02 . 1 . . . . 19 HIS HA . 7000 1
142 . 1 1 22 22 HIS HB2 H 1 3.19 0.02 . 2 . . . . 19 HIS HB2 . 7000 1
143 . 1 1 22 22 HIS HB3 H 1 2.84 0.02 . 2 . . . . 19 HIS HB3 . 7000 1
144 . 1 1 22 22 HIS C C 13 176.3 0.2 . 1 . . . . 19 HIS C . 7000 1
145 . 1 1 22 22 HIS CA C 13 54.8 0.2 . 1 . . . . 19 HIS CA . 7000 1
146 . 1 1 22 22 HIS CB C 13 32.3 0.2 . 1 . . . . 19 HIS CB . 7000 1
147 . 1 1 23 23 ASP H H 1 10.07 0.02 . 1 . . . . 20 ASP H . 7000 1
148 . 1 1 23 23 ASP HA H 1 4.80 0.02 . 1 . . . . 20 ASP HA . 7000 1
149 . 1 1 23 23 ASP HB2 H 1 2.59 0.02 . 1 . . . . 20 ASP HB2 . 7000 1
150 . 1 1 23 23 ASP HB3 H 1 2.59 0.02 . 1 . . . . 20 ASP HB3 . 7000 1
151 . 1 1 23 23 ASP C C 13 174.5 0.2 . 1 . . . . 20 ASP C . 7000 1
152 . 1 1 23 23 ASP CA C 13 55.4 0.2 . 1 . . . . 20 ASP CA . 7000 1
153 . 1 1 23 23 ASP CB C 13 41.6 0.2 . 1 . . . . 20 ASP CB . 7000 1
154 . 1 1 23 23 ASP N N 15 126.9 0.2 . 1 . . . . 20 ASP N . 7000 1
155 . 1 1 24 24 GLN H H 1 8.19 0.02 . 1 . . . . 21 GLN H . 7000 1
156 . 1 1 24 24 GLN HA H 1 4.89 0.02 . 1 . . . . 21 GLN HA . 7000 1
157 . 1 1 24 24 GLN HB2 H 1 2.59 0.02 . 2 . . . . 21 GLN HB2 . 7000 1
158 . 1 1 24 24 GLN HB3 H 1 2.10 0.02 . 2 . . . . 21 GLN HB3 . 7000 1
159 . 1 1 24 24 GLN HG2 H 1 1.40 0.02 . 2 . . . . 21 GLN HG2 . 7000 1
160 . 1 1 24 24 GLN HG3 H 1 1.40 0.02 . 2 . . . . 21 GLN HG3 . 7000 1
161 . 1 1 24 24 GLN C C 13 174.5 0.2 . 1 . . . . 21 GLN C . 7000 1
162 . 1 1 24 24 GLN CA C 13 54.1 0.2 . 1 . . . . 21 GLN CA . 7000 1
163 . 1 1 24 24 GLN CB C 13 31.0 0.2 . 1 . . . . 21 GLN CB . 7000 1
164 . 1 1 24 24 GLN N N 15 117.7 0.2 . 1 . . . . 21 GLN N . 7000 1
165 . 1 1 25 25 HIS H H 1 11.11 0.02 . 1 . . . . 22 HIS H . 7000 1
166 . 1 1 25 25 HIS HA H 1 5.86 0.02 . 1 . . . . 22 HIS HA . 7000 1
167 . 1 1 25 25 HIS HB2 H 1 3.22 0.02 . 2 . . . . 22 HIS HB2 . 7000 1
168 . 1 1 25 25 HIS HB3 H 1 3.07 0.02 . 2 . . . . 22 HIS HB3 . 7000 1
169 . 1 1 25 25 HIS C C 13 173.8 0.2 . 1 . . . . 22 HIS C . 7000 1
170 . 1 1 25 25 HIS CA C 13 54.9 0.2 . 1 . . . . 22 HIS CA . 7000 1
171 . 1 1 25 25 HIS CB C 13 37.3 0.2 . 1 . . . . 22 HIS CB . 7000 1
172 . 1 1 25 25 HIS N N 15 121.1 0.2 . 1 . . . . 22 HIS N . 7000 1
173 . 1 1 26 26 ALA H H 1 8.77 0.02 . 1 . . . . 23 ALA H . 7000 1
174 . 1 1 26 26 ALA HA H 1 4.59 0.02 . 1 . . . . 23 ALA HA . 7000 1
175 . 1 1 26 26 ALA HB1 H 1 -0.38 0.02 . 1 . . . . 23 ALA HB . 7000 1
176 . 1 1 26 26 ALA HB2 H 1 -0.38 0.02 . 1 . . . . 23 ALA HB . 7000 1
177 . 1 1 26 26 ALA HB3 H 1 -0.38 0.02 . 1 . . . . 23 ALA HB . 7000 1
178 . 1 1 26 26 ALA C C 13 175.6 0.2 . 1 . . . . 23 ALA C . 7000 1
179 . 1 1 26 26 ALA CA C 13 50.4 0.2 . 1 . . . . 23 ALA CA . 7000 1
180 . 1 1 26 26 ALA CB C 13 22.3 0.2 . 1 . . . . 23 ALA CB . 7000 1
181 . 1 1 26 26 ALA N N 15 119.6 0.2 . 1 . . . . 23 ALA N . 7000 1
182 . 1 1 27 27 GLU H H 1 8.38 0.02 . 1 . . . . 24 GLU H . 7000 1
183 . 1 1 27 27 GLU HA H 1 3.83 0.02 . 1 . . . . 24 GLU HA . 7000 1
184 . 1 1 27 27 GLU HB2 H 1 1.67 0.02 . 2 . . . . 24 GLU HB2 . 7000 1
185 . 1 1 27 27 GLU HB3 H 1 1.55 0.02 . 2 . . . . 24 GLU HB3 . 7000 1
186 . 1 1 27 27 GLU C C 13 175.9 0.2 . 1 . . . . 24 GLU C . 7000 1
187 . 1 1 27 27 GLU CA C 13 54.8 0.2 . 1 . . . . 24 GLU CA . 7000 1
188 . 1 1 27 27 GLU CB C 13 31.6 0.2 . 1 . . . . 24 GLU CB . 7000 1
189 . 1 1 27 27 GLU CG C 13 35.4 0.2 . 1 . . . . 24 GLU CG . 7000 1
190 . 1 1 27 27 GLU N N 15 122.8 0.2 . 1 . . . . 24 GLU N . 7000 1
191 . 1 1 28 28 ILE H H 1 9.01 0.02 . 1 . . . . 25 ILE H . 7000 1
192 . 1 1 28 28 ILE HA H 1 3.77 0.02 . 1 . . . . 25 ILE HA . 7000 1
193 . 1 1 28 28 ILE HB H 1 1.46 0.02 . 1 . . . . 25 ILE HB . 7000 1
194 . 1 1 28 28 ILE HG12 H 1 1.13 0.02 . 2 . . . . 25 ILE HG12 . 7000 1
195 . 1 1 28 28 ILE HG13 H 1 0.24 0.02 . 2 . . . . 25 ILE HG13 . 7000 1
196 . 1 1 28 28 ILE HG21 H 1 0.24 0.02 . 1 . . . . 25 ILE HG2 . 7000 1
197 . 1 1 28 28 ILE HG22 H 1 0.24 0.02 . 1 . . . . 25 ILE HG2 . 7000 1
198 . 1 1 28 28 ILE HG23 H 1 0.24 0.02 . 1 . . . . 25 ILE HG2 . 7000 1
199 . 1 1 28 28 ILE HD11 H 1 -0.04 0.02 . 1 . . . . 25 ILE HD1 . 7000 1
200 . 1 1 28 28 ILE HD12 H 1 -0.04 0.02 . 1 . . . . 25 ILE HD1 . 7000 1
201 . 1 1 28 28 ILE HD13 H 1 -0.04 0.02 . 1 . . . . 25 ILE HD1 . 7000 1
202 . 1 1 28 28 ILE C C 13 176.1 0.2 . 1 . . . . 25 ILE C . 7000 1
203 . 1 1 28 28 ILE CA C 13 63.5 0.2 . 1 . . . . 25 ILE CA . 7000 1
204 . 1 1 28 28 ILE CB C 13 36.6 0.2 . 1 . . . . 25 ILE CB . 7000 1
205 . 1 1 28 28 ILE CG1 C 13 28.5 0.2 . 1 . . . . 25 ILE CG1 . 7000 1
206 . 1 1 28 28 ILE CG2 C 13 17.7 0.2 . 1 . . . . 25 ILE CG2 . 7000 1
207 . 1 1 28 28 ILE CD1 C 13 13.9 0.2 . 1 . . . . 25 ILE CD1 . 7000 1
208 . 1 1 28 28 ILE N N 15 127.2 0.2 . 1 . . . . 25 ILE N . 7000 1
209 . 1 1 29 29 ILE H H 1 8.97 0.02 . 1 . . . . 26 ILE H . 7000 1
210 . 1 1 29 29 ILE HA H 1 4.46 0.02 . 1 . . . . 26 ILE HA . 7000 1
211 . 1 1 29 29 ILE HB H 1 1.90 0.02 . 1 . . . . 26 ILE HB . 7000 1
212 . 1 1 29 29 ILE HG21 H 1 0.78 0.02 . 1 . . . . 26 ILE HG2 . 7000 1
213 . 1 1 29 29 ILE HG22 H 1 0.78 0.02 . 1 . . . . 26 ILE HG2 . 7000 1
214 . 1 1 29 29 ILE HG23 H 1 0.78 0.02 . 1 . . . . 26 ILE HG2 . 7000 1
215 . 1 1 29 29 ILE HD11 H 1 0.68 0.02 . 1 . . . . 26 ILE HD1 . 7000 1
216 . 1 1 29 29 ILE HD12 H 1 0.68 0.02 . 1 . . . . 26 ILE HD1 . 7000 1
217 . 1 1 29 29 ILE HD13 H 1 0.68 0.02 . 1 . . . . 26 ILE HD1 . 7000 1
218 . 1 1 29 29 ILE C C 13 175.9 0.2 . 1 . . . . 26 ILE C . 7000 1
219 . 1 1 29 29 ILE CA C 13 61.6 0.2 . 1 . . . . 26 ILE CA . 7000 1
220 . 1 1 29 29 ILE CB C 13 39.1 0.2 . 1 . . . . 26 ILE CB . 7000 1
221 . 1 1 29 29 ILE CG1 C 13 26.6 0.2 . 1 . . . . 26 ILE CG1 . 7000 1
222 . 1 1 29 29 ILE CG2 C 13 17.7 0.2 . 1 . . . . 26 ILE CG2 . 7000 1
223 . 1 1 29 29 ILE CD1 C 13 13.6 0.2 . 1 . . . . 26 ILE CD1 . 7000 1
224 . 1 1 29 29 ILE N N 15 125.1 0.2 . 1 . . . . 26 ILE N . 7000 1
225 . 1 1 30 30 GLU H H 1 7.74 0.02 . 1 . . . . 27 GLU H . 7000 1
226 . 1 1 30 30 GLU HA H 1 4.33 0.02 . 1 . . . . 27 GLU HA . 7000 1
227 . 1 1 30 30 GLU HB2 H 1 1.88 0.02 . 1 . . . . 27 GLU HB2 . 7000 1
228 . 1 1 30 30 GLU HB3 H 1 1.88 0.02 . 1 . . . . 27 GLU HB3 . 7000 1
229 . 1 1 30 30 GLU HG2 H 1 2.18 0.02 . 2 . . . . 27 GLU HG2 . 7000 1
230 . 1 1 30 30 GLU HG3 H 1 2.00 0.02 . 2 . . . . 27 GLU HG3 . 7000 1
231 . 1 1 30 30 GLU C C 13 174.2 0.2 . 1 . . . . 27 GLU C . 7000 1
232 . 1 1 30 30 GLU CA C 13 57.3 0.2 . 1 . . . . 27 GLU CA . 7000 1
233 . 1 1 30 30 GLU CB C 13 33.3 0.2 . 1 . . . . 27 GLU CB . 7000 1
234 . 1 1 30 30 GLU CG C 13 36.6 0.2 . 1 . . . . 27 GLU CG . 7000 1
235 . 1 1 30 30 GLU N N 15 121.1 0.2 . 1 . . . . 27 GLU N . 7000 1
236 . 1 1 31 31 VAL H H 1 8.70 0.02 . 1 . . . . 28 VAL H . 7000 1
237 . 1 1 31 31 VAL HA H 1 4.34 0.02 . 1 . . . . 28 VAL HA . 7000 1
238 . 1 1 31 31 VAL HB H 1 2.05 0.02 . 1 . . . . 28 VAL HB . 7000 1
239 . 1 1 31 31 VAL HG11 H 1 1.06 0.02 . 1 . . . . 28 VAL HG1 . 7000 1
240 . 1 1 31 31 VAL HG12 H 1 1.06 0.02 . 1 . . . . 28 VAL HG1 . 7000 1
241 . 1 1 31 31 VAL HG13 H 1 1.06 0.02 . 1 . . . . 28 VAL HG1 . 7000 1
242 . 1 1 31 31 VAL HG21 H 1 0.56 0.02 . 1 . . . . 28 VAL HG2 . 7000 1
243 . 1 1 31 31 VAL HG22 H 1 0.56 0.02 . 1 . . . . 28 VAL HG2 . 7000 1
244 . 1 1 31 31 VAL HG23 H 1 0.56 0.02 . 1 . . . . 28 VAL HG2 . 7000 1
245 . 1 1 31 31 VAL C C 13 175.4 0.2 . 1 . . . . 28 VAL C . 7000 1
246 . 1 1 31 31 VAL CA C 13 62.3 0.2 . 1 . . . . 28 VAL CA . 7000 1
247 . 1 1 31 31 VAL CB C 13 33.5 0.2 . 1 . . . . 28 VAL CB . 7000 1
248 . 1 1 31 31 VAL CG1 C 13 21.7 0.2 . 1 . . . . 28 VAL CG1 . 7000 1
249 . 1 1 31 31 VAL CG2 C 13 21.0 0.2 . 1 . . . . 28 VAL CG2 . 7000 1
250 . 1 1 31 31 VAL N N 15 126.4 0.2 . 1 . . . . 28 VAL N . 7000 1
251 . 1 1 32 32 ARG H H 1 8.59 0.02 . 1 . . . . 29 ARG H . 7000 1
252 . 1 1 32 32 ARG HA H 1 4.42 0.02 . 1 . . . . 29 ARG HA . 7000 1
253 . 1 1 32 32 ARG HB2 H 1 1.87 0.02 . 2 . . . . 29 ARG HB2 . 7000 1
254 . 1 1 32 32 ARG HB3 H 1 1.67 0.02 . 2 . . . . 29 ARG HB3 . 7000 1
255 . 1 1 32 32 ARG HG2 H 1 1.49 0.02 . 1 . . . . 29 ARG HG2 . 7000 1
256 . 1 1 32 32 ARG HG3 H 1 1.49 0.02 . 1 . . . . 29 ARG HG3 . 7000 1
257 . 1 1 32 32 ARG HD2 H 1 3.04 0.02 . 1 . . . . 29 ARG HD2 . 7000 1
258 . 1 1 32 32 ARG HD3 H 1 3.04 0.02 . 1 . . . . 29 ARG HD3 . 7000 1
259 . 1 1 32 32 ARG C C 13 176.1 0.2 . 1 . . . . 29 ARG C . 7000 1
260 . 1 1 32 32 ARG CA C 13 57.3 0.2 . 1 . . . . 29 ARG CA . 7000 1
261 . 1 1 32 32 ARG CB C 13 29.8 0.2 . 1 . . . . 29 ARG CB . 7000 1
262 . 1 1 32 32 ARG CG C 13 27.3 0.2 . 1 . . . . 29 ARG CG . 7000 1
263 . 1 1 32 32 ARG CD C 13 43.5 0.2 . 1 . . . . 29 ARG CD . 7000 1
264 . 1 1 32 32 ARG N N 15 126.5 0.2 . 1 . . . . 29 ARG N . 7000 1
265 . 1 1 33 33 SER H H 1 7.80 0.02 . 1 . . . . 30 SER H . 7000 1
266 . 1 1 33 33 SER HA H 1 4.48 0.02 . 1 . . . . 30 SER HA . 7000 1
267 . 1 1 33 33 SER HB2 H 1 3.95 0.02 . 2 . . . . 30 SER HB2 . 7000 1
268 . 1 1 33 33 SER HB3 H 1 3.80 0.02 . 2 . . . . 30 SER HB3 . 7000 1
269 . 1 1 33 33 SER C C 13 173.5 0.2 . 1 . . . . 30 SER C . 7000 1
270 . 1 1 33 33 SER CA C 13 59.6 0.2 . 1 . . . . 30 SER CA . 7000 1
271 . 1 1 33 33 SER CB C 13 64.8 0.2 . 1 . . . . 30 SER CB . 7000 1
272 . 1 1 33 33 SER N N 15 114.2 0.2 . 1 . . . . 30 SER N . 7000 1
273 . 1 1 34 34 ALA H H 1 7.85 0.02 . 1 . . . . 31 ALA H . 7000 1
274 . 1 1 34 34 ALA HA H 1 4.36 0.02 . 1 . . . . 31 ALA HA . 7000 1
275 . 1 1 34 34 ALA HB1 H 1 1.47 0.02 . 1 . . . . 31 ALA HB . 7000 1
276 . 1 1 34 34 ALA HB2 H 1 1.47 0.02 . 1 . . . . 31 ALA HB . 7000 1
277 . 1 1 34 34 ALA HB3 H 1 1.47 0.02 . 1 . . . . 31 ALA HB . 7000 1
278 . 1 1 34 34 ALA C C 13 178.2 0.2 . 1 . . . . 31 ALA C . 7000 1
279 . 1 1 34 34 ALA CA C 13 54.1 0.2 . 1 . . . . 31 ALA CA . 7000 1
280 . 1 1 34 34 ALA CB C 13 19.2 0.2 . 1 . . . . 31 ALA CB . 7000 1
281 . 1 1 34 34 ALA N N 15 121.4 0.2 . 1 . . . . 31 ALA N . 7000 1
282 . 1 1 35 35 ASP H H 1 8.00 0.02 . 1 . . . . 32 ASP H . 7000 1
283 . 1 1 35 35 ASP HA H 1 4.72 0.02 . 1 . . . . 32 ASP HA . 7000 1
284 . 1 1 35 35 ASP HB2 H 1 3.09 0.02 . 2 . . . . 32 ASP HB2 . 7000 1
285 . 1 1 35 35 ASP HB3 H 1 2.56 0.02 . 2 . . . . 32 ASP HB3 . 7000 1
286 . 1 1 35 35 ASP C C 13 177.5 0.2 . 1 . . . . 32 ASP C . 7000 1
287 . 1 1 35 35 ASP CA C 13 52.9 0.2 . 1 . . . . 32 ASP CA . 7000 1
288 . 1 1 35 35 ASP CB C 13 41.0 0.2 . 1 . . . . 32 ASP CB . 7000 1
289 . 1 1 35 35 ASP N N 15 114.9 0.2 . 1 . . . . 32 ASP N . 7000 1
290 . 1 1 36 36 GLY H H 1 7.88 0.02 . 1 . . . . 33 GLY H . 7000 1
291 . 1 1 36 36 GLY HA2 H 1 4.34 0.02 . 2 . . . . 33 GLY HA2 . 7000 1
292 . 1 1 36 36 GLY HA3 H 1 3.88 0.02 . 2 . . . . 33 GLY HA3 . 7000 1
293 . 1 1 36 36 GLY C C 13 174.2 0.2 . 1 . . . . 33 GLY C . 7000 1
294 . 1 1 36 36 GLY CA C 13 46.0 0.2 . 1 . . . . 33 GLY CA . 7000 1
295 . 1 1 36 36 GLY N N 15 107.3 0.2 . 1 . . . . 33 GLY N . 7000 1
296 . 1 1 37 37 SER H H 1 8.06 0.02 . 1 . . . . 34 SER H . 7000 1
297 . 1 1 37 37 SER HA H 1 4.85 0.02 . 1 . . . . 34 SER HA . 7000 1
298 . 1 1 37 37 SER HB2 H 1 3.93 0.02 . 1 . . . . 34 SER HB2 . 7000 1
299 . 1 1 37 37 SER HB3 H 1 3.93 0.02 . 1 . . . . 34 SER HB3 . 7000 1
300 . 1 1 37 37 SER CA C 13 58.5 0.2 . 1 . . . . 34 SER CA . 7000 1
301 . 1 1 37 37 SER CB C 13 61.4 0.2 . 1 . . . . 34 SER CB . 7000 1
302 . 1 1 37 37 SER N N 15 120.5 0.2 . 1 . . . . 34 SER N . 7000 1
303 . 1 1 38 38 PRO HA H 1 3.00 0.02 . 1 . . . . 35 PRO HA . 7000 1
304 . 1 1 38 38 PRO HB2 H 1 1.32 0.02 . 2 . . . . 35 PRO HB2 . 7000 1
305 . 1 1 38 38 PRO HB3 H 1 0.98 0.02 . 2 . . . . 35 PRO HB3 . 7000 1
306 . 1 1 38 38 PRO HG2 H 1 1.74 0.02 . 2 . . . . 35 PRO HG2 . 7000 1
307 . 1 1 38 38 PRO HG3 H 1 1.49 0.02 . 2 . . . . 35 PRO HG3 . 7000 1
308 . 1 1 38 38 PRO HD2 H 1 3.76 0.02 . 2 . . . . 35 PRO HD2 . 7000 1
309 . 1 1 38 38 PRO HD3 H 1 3.27 0.02 . 2 . . . . 35 PRO HD3 . 7000 1
310 . 1 1 38 38 PRO CA C 13 61.4 0.2 . 1 . . . . 35 PRO CA . 7000 1
311 . 1 1 38 38 PRO CB C 13 30.1 0.2 . 1 . . . . 35 PRO CB . 7000 1
312 . 1 1 38 38 PRO CG C 13 27.5 0.2 . 1 . . . . 35 PRO CG . 7000 1
313 . 1 1 38 38 PRO CD C 13 50.1 0.2 . 1 . . . . 35 PRO CD . 7000 1
314 . 1 1 39 39 PRO HA H 1 4.00 0.02 . 1 . . . . 36 PRO HA . 7000 1
315 . 1 1 39 39 PRO HB2 H 1 1.39 0.02 . 1 . . . . 36 PRO HB2 . 7000 1
316 . 1 1 39 39 PRO HB3 H 1 1.39 0.02 . 1 . . . . 36 PRO HB3 . 7000 1
317 . 1 1 39 39 PRO HG2 H 1 1.70 0.02 . 1 . . . . 36 PRO HG2 . 7000 1
318 . 1 1 39 39 PRO HG3 H 1 1.70 0.02 . 1 . . . . 36 PRO HG3 . 7000 1
319 . 1 1 39 39 PRO HD2 H 1 3.42 0.02 . 1 . . . . 36 PRO HD2 . 7000 1
320 . 1 1 39 39 PRO HD3 H 1 3.42 0.02 . 1 . . . . 36 PRO HD3 . 7000 1
321 . 1 1 39 39 PRO C C 13 174.7 0.2 . 1 . . . . 36 PRO C . 7000 1
322 . 1 1 39 39 PRO CA C 13 61.6 0.2 . 1 . . . . 36 PRO CA . 7000 1
323 . 1 1 39 39 PRO CB C 13 36.0 0.2 . 1 . . . . 36 PRO CB . 7000 1
324 . 1 1 39 39 PRO CG C 13 24.1 0.2 . 1 . . . . 36 PRO CG . 7000 1
325 . 1 1 39 39 PRO CD C 13 50.4 0.2 . 1 . . . . 36 PRO CD . 7000 1
326 . 1 1 40 40 TYR H H 1 8.06 0.02 . 1 . . . . 37 TYR H . 7000 1
327 . 1 1 40 40 TYR HA H 1 5.43 0.02 . 1 . . . . 37 TYR HA . 7000 1
328 . 1 1 40 40 TYR HB2 H 1 3.01 0.02 . 2 . . . . 37 TYR HB2 . 7000 1
329 . 1 1 40 40 TYR HB3 H 1 2.26 0.02 . 2 . . . . 37 TYR HB3 . 7000 1
330 . 1 1 40 40 TYR HD1 H 1 6.62 0.02 . 1 . . . . 37 TYR HD1 . 7000 1
331 . 1 1 40 40 TYR HD2 H 1 6.62 0.02 . 1 . . . . 37 TYR HD2 . 7000 1
332 . 1 1 40 40 TYR HE1 H 1 6.38 0.02 . 1 . . . . 37 TYR HE1 . 7000 1
333 . 1 1 40 40 TYR HE2 H 1 6.38 0.02 . 1 . . . . 37 TYR HE2 . 7000 1
334 . 1 1 40 40 TYR C C 13 175.2 0.2 . 1 . . . . 37 TYR C . 7000 1
335 . 1 1 40 40 TYR CA C 13 53.2 0.2 . 1 . . . . 37 TYR CA . 7000 1
336 . 1 1 40 40 TYR CB C 13 41.6 0.2 . 1 . . . . 37 TYR CB . 7000 1
337 . 1 1 40 40 TYR CD1 C 13 131.0 0.2 . 1 . . . . 37 TYR CD1 . 7000 1
338 . 1 1 40 40 TYR CD2 C 13 131.0 0.2 . 1 . . . . 37 TYR CD2 . 7000 1
339 . 1 1 40 40 TYR CE1 C 13 118.2 0.2 . 1 . . . . 37 TYR CE1 . 7000 1
340 . 1 1 40 40 TYR CE2 C 13 118.2 0.2 . 1 . . . . 37 TYR CE2 . 7000 1
341 . 1 1 40 40 TYR N N 15 118.0 0.2 . 1 . . . . 37 TYR N . 7000 1
342 . 1 1 41 41 VAL H H 1 8.48 0.02 . 1 . . . . 38 VAL H . 7000 1
343 . 1 1 41 41 VAL HA H 1 4.82 0.02 . 1 . . . . 38 VAL HA . 7000 1
344 . 1 1 41 41 VAL HB H 1 1.77 0.02 . 1 . . . . 38 VAL HB . 7000 1
345 . 1 1 41 41 VAL HG11 H 1 0.86 0.02 . 2 . . . . 38 VAL HG1 . 7000 1
346 . 1 1 41 41 VAL HG12 H 1 0.86 0.02 . 2 . . . . 38 VAL HG1 . 7000 1
347 . 1 1 41 41 VAL HG13 H 1 0.86 0.02 . 2 . . . . 38 VAL HG1 . 7000 1
348 . 1 1 41 41 VAL HG21 H 1 0.76 0.02 . 2 . . . . 38 VAL HG2 . 7000 1
349 . 1 1 41 41 VAL HG22 H 1 0.76 0.02 . 2 . . . . 38 VAL HG2 . 7000 1
350 . 1 1 41 41 VAL HG23 H 1 0.76 0.02 . 2 . . . . 38 VAL HG2 . 7000 1
351 . 1 1 41 41 VAL C C 13 176.1 0.2 . 1 . . . . 38 VAL C . 7000 1
352 . 1 1 41 41 VAL CA C 13 62.3 0.2 . 1 . . . . 38 VAL CA . 7000 1
353 . 1 1 41 41 VAL CB C 13 31.6 0.2 . 1 . . . . 38 VAL CB . 7000 1
354 . 1 1 41 41 VAL CG1 C 13 21.0 0.2 . 1 . . . . 38 VAL CG1 . 7000 1
355 . 1 1 41 41 VAL CG2 C 13 21.0 0.2 . 1 . . . . 38 VAL CG2 . 7000 1
356 . 1 1 41 41 VAL N N 15 123.2 0.2 . 1 . . . . 38 VAL N . 7000 1
357 . 1 1 42 42 VAL H H 1 9.11 0.02 . 1 . . . . 39 VAL H . 7000 1
358 . 1 1 42 42 VAL HA H 1 5.18 0.02 . 1 . . . . 39 VAL HA . 7000 1
359 . 1 1 42 42 VAL HB H 1 1.22 0.02 . 1 . . . . 39 VAL HB . 7000 1
360 . 1 1 42 42 VAL HG11 H 1 0.43 0.02 . 2 . . . . 39 VAL HG1 . 7000 1
361 . 1 1 42 42 VAL HG12 H 1 0.43 0.02 . 2 . . . . 39 VAL HG1 . 7000 1
362 . 1 1 42 42 VAL HG13 H 1 0.43 0.02 . 2 . . . . 39 VAL HG1 . 7000 1
363 . 1 1 42 42 VAL HG21 H 1 0.00 0.02 . 2 . . . . 39 VAL HG2 . 7000 1
364 . 1 1 42 42 VAL HG22 H 1 0.00 0.02 . 2 . . . . 39 VAL HG2 . 7000 1
365 . 1 1 42 42 VAL HG23 H 1 0.00 0.02 . 2 . . . . 39 VAL HG2 . 7000 1
366 . 1 1 42 42 VAL C C 13 172.4 0.2 . 1 . . . . 39 VAL C . 7000 1
367 . 1 1 42 42 VAL CA C 13 57.4 0.2 . 1 . . . . 39 VAL CA . 7000 1
368 . 1 1 42 42 VAL CB C 13 33.5 0.2 . 1 . . . . 39 VAL CB . 7000 1
369 . 1 1 42 42 VAL CG1 C 13 22.0 0.2 . 2 . . . . 39 VAL CG1 . 7000 1
370 . 1 1 42 42 VAL CG2 C 13 17.8 0.2 . 2 . . . . 39 VAL CG2 . 7000 1
371 . 1 1 42 42 VAL N N 15 121.3 0.2 . 1 . . . . 39 VAL N . 7000 1
372 . 1 1 43 43 ARG H H 1 8.93 0.02 . 1 . . . . 40 ARG H . 7000 1
373 . 1 1 43 43 ARG HA H 1 4.85 0.02 . 1 . . . . 40 ARG HA . 7000 1
374 . 1 1 43 43 ARG HB2 H 1 1.67 0.02 . 2 . . . . 40 ARG HB2 . 7000 1
375 . 1 1 43 43 ARG HB3 H 1 1.34 0.02 . 2 . . . . 40 ARG HB3 . 7000 1
376 . 1 1 43 43 ARG HG2 H 1 1.24 0.02 . 1 . . . . 40 ARG HG2 . 7000 1
377 . 1 1 43 43 ARG HG3 H 1 1.24 0.02 . 1 . . . . 40 ARG HG3 . 7000 1
378 . 1 1 43 43 ARG HD2 H 1 3.22 0.02 . 1 . . . . 40 ARG HD2 . 7000 1
379 . 1 1 43 43 ARG HD3 H 1 3.22 0.02 . 1 . . . . 40 ARG HD3 . 7000 1
380 . 1 1 43 43 ARG HH11 H 1 6.91 0.02 . 1 . . . . 40 ARG HH11 . 7000 1
381 . 1 1 43 43 ARG HH12 H 1 6.91 0.02 . 1 . . . . 40 ARG HH12 . 7000 1
382 . 1 1 43 43 ARG HH21 H 1 6.54 0.02 . 1 . . . . 40 ARG HH21 . 7000 1
383 . 1 1 43 43 ARG HH22 H 1 6.54 0.02 . 1 . . . . 40 ARG HH22 . 7000 1
384 . 1 1 43 43 ARG C C 13 175.4 0.2 . 1 . . . . 40 ARG C . 7000 1
385 . 1 1 43 43 ARG CA C 13 53.8 0.2 . 1 . . . . 40 ARG CA . 7000 1
386 . 1 1 43 43 ARG CB C 13 32.9 0.2 . 1 . . . . 40 ARG CB . 7000 1
387 . 1 1 43 43 ARG CG C 13 27.3 0.2 . 1 . . . . 40 ARG CG . 7000 1
388 . 1 1 43 43 ARG CD C 13 42.9 0.2 . 1 . . . . 40 ARG CD . 7000 1
389 . 1 1 43 43 ARG N N 15 121.3 0.2 . 1 . . . . 40 ARG N . 7000 1
390 . 1 1 43 43 ARG NE N 15 87.1 0.2 . 1 . . . . 40 ARG NE . 7000 1
391 . 1 1 43 43 ARG NH1 N 15 99.0 0.2 . 1 . . . . 40 ARG NH1 . 7000 1
392 . 1 1 43 43 ARG NH2 N 15 99.0 0.2 . 1 . . . . 40 ARG NH2 . 7000 1
393 . 1 1 44 44 TRP H H 1 8.37 0.02 . 1 . . . . 41 TRP H . 7000 1
394 . 1 1 44 44 TRP HA H 1 4.04 0.02 . 1 . . . . 41 TRP HA . 7000 1
395 . 1 1 44 44 TRP HB2 H 1 3.95 0.02 . 2 . . . . 41 TRP HB2 . 7000 1
396 . 1 1 44 44 TRP HB3 H 1 2.87 0.02 . 2 . . . . 41 TRP HB3 . 7000 1
397 . 1 1 44 44 TRP HD1 H 1 6.18 0.02 . 1 . . . . 41 TRP HD1 . 7000 1
398 . 1 1 44 44 TRP HE1 H 1 10.07 0.02 . 1 . . . . 41 TRP HE1 . 7000 1
399 . 1 1 44 44 TRP HE3 H 1 7.74 0.02 . 1 . . . . 41 TRP HE3 . 7000 1
400 . 1 1 44 44 TRP HZ2 H 1 6.75 0.02 . 1 . . . . 41 TRP HZ2 . 7000 1
401 . 1 1 44 44 TRP HZ3 H 1 6.52 0.02 . 1 . . . . 41 TRP HZ3 . 7000 1
402 . 1 1 44 44 TRP HH2 H 1 6.62 0.02 . 1 . . . . 41 TRP HH2 . 7000 1
403 . 1 1 44 44 TRP C C 13 178.5 0.2 . 1 . . . . 41 TRP C . 7000 1
404 . 1 1 44 44 TRP CA C 13 59.1 0.2 . 1 . . . . 41 TRP CA . 7000 1
405 . 1 1 44 44 TRP CB C 13 27.9 0.2 . 1 . . . . 41 TRP CB . 7000 1
406 . 1 1 44 44 TRP CE3 C 13 122.2 0.2 . 1 . . . . 41 TRP CE3 . 7000 1
407 . 1 1 44 44 TRP CZ2 C 13 112.9 0.2 . 1 . . . . 41 TRP CZ2 . 7000 1
408 . 1 1 44 44 TRP CZ3 C 13 119.6 0.2 . 1 . . . . 41 TRP CZ3 . 7000 1
409 . 1 1 44 44 TRP CH2 C 13 122.6 0.2 . 1 . . . . 41 TRP CH2 . 7000 1
410 . 1 1 44 44 TRP N N 15 132.5 0.2 . 1 . . . . 41 TRP N . 7000 1
411 . 1 1 44 44 TRP NE1 N 15 131.2 0.2 . 1 . . . . 41 TRP NE1 . 7000 1
412 . 1 1 45 45 LEU H H 1 8.36 0.02 . 1 . . . . 42 LEU H . 7000 1
413 . 1 1 45 45 LEU HA H 1 4.14 0.02 . 1 . . . . 42 LEU HA . 7000 1
414 . 1 1 45 45 LEU HB2 H 1 1.85 0.02 . 2 . . . . 42 LEU HB2 . 7000 1
415 . 1 1 45 45 LEU HB3 H 1 1.52 0.02 . 2 . . . . 42 LEU HB3 . 7000 1
416 . 1 1 45 45 LEU HG H 1 1.80 0.02 . 1 . . . . 42 LEU HG . 7000 1
417 . 1 1 45 45 LEU HD11 H 1 0.98 0.02 . 1 . . . . 42 LEU HD1 . 7000 1
418 . 1 1 45 45 LEU HD12 H 1 0.98 0.02 . 1 . . . . 42 LEU HD1 . 7000 1
419 . 1 1 45 45 LEU HD13 H 1 0.98 0.02 . 1 . . . . 42 LEU HD1 . 7000 1
420 . 1 1 45 45 LEU HD21 H 1 0.72 0.02 . 1 . . . . 42 LEU HD2 . 7000 1
421 . 1 1 45 45 LEU HD22 H 1 0.72 0.02 . 1 . . . . 42 LEU HD2 . 7000 1
422 . 1 1 45 45 LEU HD23 H 1 0.72 0.02 . 1 . . . . 42 LEU HD2 . 7000 1
423 . 1 1 45 45 LEU C C 13 178.7 0.2 . 1 . . . . 42 LEU C . 7000 1
424 . 1 1 45 45 LEU CA C 13 59.1 0.2 . 1 . . . . 42 LEU CA . 7000 1
425 . 1 1 45 45 LEU CB C 13 42.3 0.2 . 1 . . . . 42 LEU CB . 7000 1
426 . 1 1 45 45 LEU CG C 13 28.5 0.2 . 1 . . . . 42 LEU CG . 7000 1
427 . 1 1 45 45 LEU CD1 C 13 23.3 0.2 . 1 . . . . 42 LEU CD1 . 7000 1
428 . 1 1 45 45 LEU CD2 C 13 25.3 0.2 . 1 . . . . 42 LEU CD2 . 7000 1
429 . 1 1 45 45 LEU N N 15 124.0 0.2 . 1 . . . . 42 LEU N . 7000 1
430 . 1 1 46 46 VAL H H 1 11.54 0.02 . 1 . . . . 43 VAL H . 7000 1
431 . 1 1 46 46 VAL HA H 1 3.81 0.02 . 1 . . . . 43 VAL HA . 7000 1
432 . 1 1 46 46 VAL HB H 1 2.05 0.02 . 1 . . . . 43 VAL HB . 7000 1
433 . 1 1 46 46 VAL HG11 H 1 0.53 0.02 . 1 . . . . 43 VAL HG1 . 7000 1
434 . 1 1 46 46 VAL HG12 H 1 0.53 0.02 . 1 . . . . 43 VAL HG1 . 7000 1
435 . 1 1 46 46 VAL HG13 H 1 0.53 0.02 . 1 . . . . 43 VAL HG1 . 7000 1
436 . 1 1 46 46 VAL HG21 H 1 0.49 0.02 . 1 . . . . 43 VAL HG2 . 7000 1
437 . 1 1 46 46 VAL HG22 H 1 0.49 0.02 . 1 . . . . 43 VAL HG2 . 7000 1
438 . 1 1 46 46 VAL HG23 H 1 0.49 0.02 . 1 . . . . 43 VAL HG2 . 7000 1
439 . 1 1 46 46 VAL C C 13 178.7 0.2 . 1 . . . . 43 VAL C . 7000 1
440 . 1 1 46 46 VAL CA C 13 66.6 0.2 . 1 . . . . 43 VAL CA . 7000 1
441 . 1 1 46 46 VAL CB C 13 30.4 0.2 . 1 . . . . 43 VAL CB . 7000 1
442 . 1 1 46 46 VAL CG1 C 13 22.8 0.2 . 1 . . . . 43 VAL CG1 . 7000 1
443 . 1 1 46 46 VAL CG2 C 13 19.7 0.2 . 1 . . . . 43 VAL CG2 . 7000 1
444 . 1 1 46 46 VAL N N 15 124.2 0.2 . 1 . . . . 43 VAL N . 7000 1
445 . 1 1 47 47 ASN H H 1 10.96 0.02 . 1 . . . . 44 ASN H . 7000 1
446 . 1 1 47 47 ASN HA H 1 4.42 0.02 . 1 . . . . 44 ASN HA . 7000 1
447 . 1 1 47 47 ASN HB2 H 1 3.42 0.02 . 2 . . . . 44 ASN HB2 . 7000 1
448 . 1 1 47 47 ASN HB3 H 1 2.41 0.02 . 2 . . . . 44 ASN HB3 . 7000 1
449 . 1 1 47 47 ASN HD21 H 1 9.66 0.02 . 2 . . . . 44 ASN HD21 . 7000 1
450 . 1 1 47 47 ASN HD22 H 1 7.55 0.02 . 2 . . . . 44 ASN HD22 . 7000 1
451 . 1 1 47 47 ASN C C 13 178.5 0.2 . 1 . . . . 44 ASN C . 7000 1
452 . 1 1 47 47 ASN CA C 13 56.0 0.2 . 1 . . . . 44 ASN CA . 7000 1
453 . 1 1 47 47 ASN CB C 13 42.3 0.2 . 1 . . . . 44 ASN CB . 7000 1
454 . 1 1 47 47 ASN N N 15 118.8 0.2 . 1 . . . . 44 ASN N . 7000 1
455 . 1 1 47 47 ASN ND2 N 15 119.9 0.2 . 1 . . . . 44 ASN ND2 . 7000 1
456 . 1 1 48 48 GLY H H 1 7.84 0.02 . 1 . . . . 45 GLY H . 7000 1
457 . 1 1 48 48 GLY HA2 H 1 4.14 0.02 . 1 . . . . 45 GLY HA2 . 7000 1
458 . 1 1 48 48 GLY HA3 H 1 4.14 0.02 . 1 . . . . 45 GLY HA3 . 7000 1
459 . 1 1 48 48 GLY C C 13 173.5 0.2 . 1 . . . . 45 GLY C . 7000 1
460 . 1 1 48 48 GLY CA C 13 44.8 0.2 . 1 . . . . 45 GLY CA . 7000 1
461 . 1 1 48 48 GLY N N 15 106.4 0.2 . 1 . . . . 45 GLY N . 7000 1
462 . 1 1 49 49 HIS H H 1 8.71 0.02 . 1 . . . . 46 HIS H . 7000 1
463 . 1 1 49 49 HIS HA H 1 4.92 0.02 . 1 . . . . 46 HIS HA . 7000 1
464 . 1 1 49 49 HIS HB2 H 1 3.24 0.02 . 2 . . . . 46 HIS HB2 . 7000 1
465 . 1 1 49 49 HIS HB3 H 1 2.98 0.02 . 2 . . . . 46 HIS HB3 . 7000 1
466 . 1 1 49 49 HIS C C 13 173.5 0.2 . 1 . . . . 46 HIS C . 7000 1
467 . 1 1 49 49 HIS CA C 13 55.4 0.2 . 1 . . . . 46 HIS CA . 7000 1
468 . 1 1 49 49 HIS CB C 13 31.6 0.2 . 1 . . . . 46 HIS CB . 7000 1
469 . 1 1 49 49 HIS N N 15 119.8 0.2 . 1 . . . . 46 HIS N . 7000 1
470 . 1 1 50 50 GLU H H 1 8.26 0.02 . 1 . . . . 47 GLU H . 7000 1
471 . 1 1 50 50 GLU HA H 1 5.96 0.02 . 1 . . . . 47 GLU HA . 7000 1
472 . 1 1 50 50 GLU HB2 H 1 1.80 0.02 . 2 . . . . 47 GLU HB2 . 7000 1
473 . 1 1 50 50 GLU HB3 H 1 1.75 0.02 . 2 . . . . 47 GLU HB3 . 7000 1
474 . 1 1 50 50 GLU HG2 H 1 2.23 0.02 . 2 . . . . 47 GLU HG2 . 7000 1
475 . 1 1 50 50 GLU HG3 H 1 1.98 0.02 . 2 . . . . 47 GLU HG3 . 7000 1
476 . 1 1 50 50 GLU C C 13 178.5 0.2 . 1 . . . . 47 GLU C . 7000 1
477 . 1 1 50 50 GLU CA C 13 54.1 0.2 . 1 . . . . 47 GLU CA . 7000 1
478 . 1 1 50 50 GLU CB C 13 31.6 0.2 . 1 . . . . 47 GLU CB . 7000 1
479 . 1 1 50 50 GLU CG C 13 36.0 0.2 . 1 . . . . 47 GLU CG . 7000 1
480 . 1 1 50 50 GLU N N 15 118.5 0.2 . 1 . . . . 47 GLU N . 7000 1
481 . 1 1 51 51 THR H H 1 8.58 0.02 . 1 . . . . 48 THR H . 7000 1
482 . 1 1 51 51 THR HA H 1 4.82 0.02 . 1 . . . . 48 THR HA . 7000 1
483 . 1 1 51 51 THR HB H 1 4.40 0.02 . 1 . . . . 48 THR HB . 7000 1
484 . 1 1 51 51 THR HG21 H 1 1.14 0.02 . 1 . . . . 48 THR HG2 . 7000 1
485 . 1 1 51 51 THR HG22 H 1 1.14 0.02 . 1 . . . . 48 THR HG2 . 7000 1
486 . 1 1 51 51 THR HG23 H 1 1.14 0.02 . 1 . . . . 48 THR HG2 . 7000 1
487 . 1 1 51 51 THR C C 13 172.6 0.2 . 1 . . . . 48 THR C . 7000 1
488 . 1 1 51 51 THR CA C 13 59.8 0.2 . 1 . . . . 48 THR CA . 7000 1
489 . 1 1 51 51 THR CB C 13 72.3 0.2 . 1 . . . . 48 THR CB . 7000 1
490 . 1 1 51 51 THR CG2 C 13 22.9 0.2 . 1 . . . . 48 THR CG2 . 7000 1
491 . 1 1 51 51 THR N N 15 112.5 0.2 . 1 . . . . 48 THR N . 7000 1
492 . 1 1 52 52 THR H H 1 8.44 0.02 . 1 . . . . 49 THR H . 7000 1
493 . 1 1 52 52 THR HA H 1 5.18 0.02 . 1 . . . . 49 THR HA . 7000 1
494 . 1 1 52 52 THR HB H 1 3.96 0.02 . 1 . . . . 49 THR HB . 7000 1
495 . 1 1 52 52 THR HG21 H 1 0.91 0.02 . 1 . . . . 49 THR HG2 . 7000 1
496 . 1 1 52 52 THR HG22 H 1 0.91 0.02 . 1 . . . . 49 THR HG2 . 7000 1
497 . 1 1 52 52 THR HG23 H 1 0.91 0.02 . 1 . . . . 49 THR HG2 . 7000 1
498 . 1 1 52 52 THR C C 13 175.2 0.2 . 1 . . . . 49 THR C . 7000 1
499 . 1 1 52 52 THR CA C 13 62.2 0.2 . 1 . . . . 49 THR CA . 7000 1
500 . 1 1 52 52 THR CB C 13 69.1 0.2 . 1 . . . . 49 THR CB . 7000 1
501 . 1 1 52 52 THR CG2 C 13 21.6 0.2 . 1 . . . . 49 THR CG2 . 7000 1
502 . 1 1 52 52 THR N N 15 116.7 0.2 . 1 . . . . 49 THR N . 7000 1
503 . 1 1 53 53 VAL H H 1 9.34 0.02 . 1 . . . . 50 VAL H . 7000 1
504 . 1 1 53 53 VAL HA H 1 4.64 0.02 . 1 . . . . 50 VAL HA . 7000 1
505 . 1 1 53 53 VAL HB H 1 1.88 0.02 . 1 . . . . 50 VAL HB . 7000 1
506 . 1 1 53 53 VAL HG11 H 1 0.83 0.02 . 2 . . . . 50 VAL HG1 . 7000 1
507 . 1 1 53 53 VAL HG12 H 1 0.83 0.02 . 2 . . . . 50 VAL HG1 . 7000 1
508 . 1 1 53 53 VAL HG13 H 1 0.83 0.02 . 2 . . . . 50 VAL HG1 . 7000 1
509 . 1 1 53 53 VAL HG21 H 1 0.83 0.02 . 2 . . . . 50 VAL HG2 . 7000 1
510 . 1 1 53 53 VAL HG22 H 1 0.83 0.02 . 2 . . . . 50 VAL HG2 . 7000 1
511 . 1 1 53 53 VAL HG23 H 1 0.83 0.02 . 2 . . . . 50 VAL HG2 . 7000 1
512 . 1 1 53 53 VAL C C 13 174.0 0.2 . 1 . . . . 50 VAL C . 7000 1
513 . 1 1 53 53 VAL CA C 13 60.4 0.2 . 1 . . . . 50 VAL CA . 7000 1
514 . 1 1 53 53 VAL CB C 13 36.0 0.2 . 1 . . . . 50 VAL CB . 7000 1
515 . 1 1 53 53 VAL CG1 C 13 21.0 0.2 . 1 . . . . 50 VAL CG1 . 7000 1
516 . 1 1 53 53 VAL CG2 C 13 21.0 0.2 . 1 . . . . 50 VAL CG2 . 7000 1
517 . 1 1 53 53 VAL N N 15 123.2 0.2 . 1 . . . . 50 VAL N . 7000 1
518 . 1 1 54 54 TYR H H 1 8.51 0.02 . 1 . . . . 51 TYR H . 7000 1
519 . 1 1 54 54 TYR HA H 1 4.46 0.02 . 1 . . . . 51 TYR HA . 7000 1
520 . 1 1 54 54 TYR HB2 H 1 3.04 0.02 . 2 . . . . 51 TYR HB2 . 7000 1
521 . 1 1 54 54 TYR HB3 H 1 2.54 0.02 . 2 . . . . 51 TYR HB3 . 7000 1
522 . 1 1 54 54 TYR HD1 H 1 6.95 0.02 . 1 . . . . 51 TYR HD1 . 7000 1
523 . 1 1 54 54 TYR HD2 H 1 6.95 0.02 . 1 . . . . 51 TYR HD2 . 7000 1
524 . 1 1 54 54 TYR HE1 H 1 6.67 0.02 . 1 . . . . 51 TYR HE1 . 7000 1
525 . 1 1 54 54 TYR HE2 H 1 6.67 0.02 . 1 . . . . 51 TYR HE2 . 7000 1
526 . 1 1 54 54 TYR CA C 13 55.6 0.2 . 1 . . . . 51 TYR CA . 7000 1
527 . 1 1 54 54 TYR CB C 13 37.6 0.2 . 1 . . . . 51 TYR CB . 7000 1
528 . 1 1 54 54 TYR CD1 C 13 132.9 0.2 . 1 . . . . 51 TYR CD1 . 7000 1
529 . 1 1 54 54 TYR CD2 C 13 132.9 0.2 . 1 . . . . 51 TYR CD2 . 7000 1
530 . 1 1 54 54 TYR CE1 C 13 118.0 0.2 . 1 . . . . 51 TYR CE1 . 7000 1
531 . 1 1 54 54 TYR CE2 C 13 118.0 0.2 . 1 . . . . 51 TYR CE2 . 7000 1
532 . 1 1 54 54 TYR N N 15 126.3 0.2 . 1 . . . . 51 TYR N . 7000 1
533 . 1 1 55 55 PRO HA H 1 4.34 0.02 . 1 . . . . 52 PRO HA . 7000 1
534 . 1 1 55 55 PRO HB2 H 1 2.15 0.02 . 2 . . . . 52 PRO HB2 . 7000 1
535 . 1 1 55 55 PRO HB3 H 1 2.00 0.02 . 2 . . . . 52 PRO HB3 . 7000 1
536 . 1 1 55 55 PRO HG2 H 1 2.07 0.02 . 2 . . . . 52 PRO HG2 . 7000 1
537 . 1 1 55 55 PRO HG3 H 1 1.65 0.02 . 2 . . . . 52 PRO HG3 . 7000 1
538 . 1 1 55 55 PRO HD2 H 1 3.55 0.02 . 2 . . . . 52 PRO HD2 . 7000 1
539 . 1 1 55 55 PRO HD3 H 1 3.38 0.02 . 2 . . . . 52 PRO HD3 . 7000 1
540 . 1 1 55 55 PRO C C 13 176.6 0.2 . 1 . . . . 52 PRO C . 7000 1
541 . 1 1 55 55 PRO CA C 13 63.5 0.2 . 1 . . . . 52 PRO CA . 7000 1
542 . 1 1 55 55 PRO CB C 13 32.9 0.2 . 1 . . . . 52 PRO CB . 7000 1
543 . 1 1 55 55 PRO CG C 13 27.9 0.2 . 1 . . . . 52 PRO CG . 7000 1
544 . 1 1 55 55 PRO CD C 13 50.4 0.2 . 1 . . . . 52 PRO CD . 7000 1
545 . 1 1 56 56 GLY H H 1 8.88 0.02 . 1 . . . . 53 GLY H . 7000 1
546 . 1 1 56 56 GLY HA2 H 1 4.38 0.02 . 2 . . . . 53 GLY HA2 . 7000 1
547 . 1 1 56 56 GLY HA3 H 1 3.91 0.02 . 2 . . . . 53 GLY HA3 . 7000 1
548 . 1 1 56 56 GLY C C 13 175.2 0.2 . 1 . . . . 53 GLY C . 7000 1
549 . 1 1 56 56 GLY CA C 13 44.1 0.2 . 1 . . . . 53 GLY CA . 7000 1
550 . 1 1 56 56 GLY N N 15 111.5 0.2 . 1 . . . . 53 GLY N . 7000 1
551 . 1 1 57 57 SER H H 1 8.29 0.02 . 1 . . . . 54 SER H . 7000 1
552 . 1 1 57 57 SER HA H 1 4.29 0.02 . 1 . . . . 54 SER HA . 7000 1
553 . 1 1 57 57 SER HB2 H 1 4.01 0.02 . 2 . . . . 54 SER HB2 . 7000 1
554 . 1 1 57 57 SER HB3 H 1 3.91 0.02 . 2 . . . . 54 SER HB3 . 7000 1
555 . 1 1 57 57 SER C C 13 174.9 0.2 . 1 . . . . 54 SER C . 7000 1
556 . 1 1 57 57 SER CA C 13 60.4 0.2 . 1 . . . . 54 SER CA . 7000 1
557 . 1 1 57 57 SER CB C 13 63.5 0.2 . 1 . . . . 54 SER CB . 7000 1
558 . 1 1 57 57 SER N N 15 114.6 0.2 . 1 . . . . 54 SER N . 7000 1
559 . 1 1 58 58 ASP H H 1 8.75 0.02 . 1 . . . . 55 ASP H . 7000 1
560 . 1 1 58 58 ASP HA H 1 4.72 0.02 . 1 . . . . 55 ASP HA . 7000 1
561 . 1 1 58 58 ASP HB2 H 1 2.79 0.02 . 2 . . . . 55 ASP HB2 . 7000 1
562 . 1 1 58 58 ASP HB3 H 1 2.74 0.02 . 2 . . . . 55 ASP HB3 . 7000 1
563 . 1 1 58 58 ASP C C 13 173.5 0.2 . 1 . . . . 55 ASP C . 7000 1
564 . 1 1 58 58 ASP CA C 13 54.1 0.2 . 1 . . . . 55 ASP CA . 7000 1
565 . 1 1 58 58 ASP CB C 13 40.4 0.2 . 1 . . . . 55 ASP CB . 7000 1
566 . 1 1 58 58 ASP N N 15 120.8 0.2 . 1 . . . . 55 ASP N . 7000 1
567 . 1 1 59 59 ALA H H 1 7.63 0.02 . 1 . . . . 56 ALA H . 7000 1
568 . 1 1 59 59 ALA HA H 1 5.46 0.02 . 1 . . . . 56 ALA HA . 7000 1
569 . 1 1 59 59 ALA HB1 H 1 1.32 0.02 . 1 . . . . 56 ALA HB . 7000 1
570 . 1 1 59 59 ALA HB2 H 1 1.32 0.02 . 1 . . . . 56 ALA HB . 7000 1
571 . 1 1 59 59 ALA HB3 H 1 1.32 0.02 . 1 . . . . 56 ALA HB . 7000 1
572 . 1 1 59 59 ALA C C 13 175.6 0.2 . 1 . . . . 56 ALA C . 7000 1
573 . 1 1 59 59 ALA CA C 13 50.4 0.2 . 1 . . . . 56 ALA CA . 7000 1
574 . 1 1 59 59 ALA CB C 13 22.8 0.2 . 1 . . . . 56 ALA CB . 7000 1
575 . 1 1 59 59 ALA N N 15 122.1 0.2 . 1 . . . . 56 ALA N . 7000 1
576 . 1 1 60 60 VAL H H 1 8.88 0.02 . 1 . . . . 57 VAL H . 7000 1
577 . 1 1 60 60 VAL HA H 1 4.49 0.02 . 1 . . . . 57 VAL HA . 7000 1
578 . 1 1 60 60 VAL HB H 1 2.02 0.02 . 1 . . . . 57 VAL HB . 7000 1
579 . 1 1 60 60 VAL HG11 H 1 0.91 0.02 . 2 . . . . 57 VAL HG1 . 7000 1
580 . 1 1 60 60 VAL HG12 H 1 0.91 0.02 . 2 . . . . 57 VAL HG1 . 7000 1
581 . 1 1 60 60 VAL HG13 H 1 0.91 0.02 . 2 . . . . 57 VAL HG1 . 7000 1
582 . 1 1 60 60 VAL HG21 H 1 0.83 0.02 . 2 . . . . 57 VAL HG2 . 7000 1
583 . 1 1 60 60 VAL HG22 H 1 0.83 0.02 . 2 . . . . 57 VAL HG2 . 7000 1
584 . 1 1 60 60 VAL HG23 H 1 0.83 0.02 . 2 . . . . 57 VAL HG2 . 7000 1
585 . 1 1 60 60 VAL C C 13 174.0 0.2 . 1 . . . . 57 VAL C . 7000 1
586 . 1 1 60 60 VAL CA C 13 60.4 0.2 . 1 . . . . 57 VAL CA . 7000 1
587 . 1 1 60 60 VAL CB C 13 36.0 0.2 . 1 . . . . 57 VAL CB . 7000 1
588 . 1 1 60 60 VAL CG1 C 13 21.3 0.2 . 2 . . . . 57 VAL CG1 . 7000 1
589 . 1 1 60 60 VAL CG2 C 13 20.0 0.2 . 2 . . . . 57 VAL CG2 . 7000 1
590 . 1 1 60 60 VAL N N 15 116.6 0.2 . 1 . . . . 57 VAL N . 7000 1
591 . 1 1 61 61 VAL H H 1 8.32 0.02 . 1 . . . . 58 VAL H . 7000 1
592 . 1 1 61 61 VAL HA H 1 4.89 0.02 . 1 . . . . 58 VAL HA . 7000 1
593 . 1 1 61 61 VAL HB H 1 1.88 0.02 . 1 . . . . 58 VAL HB . 7000 1
594 . 1 1 61 61 VAL HG11 H 1 0.81 0.02 . 2 . . . . 58 VAL HG1 . 7000 1
595 . 1 1 61 61 VAL HG12 H 1 0.81 0.02 . 2 . . . . 58 VAL HG1 . 7000 1
596 . 1 1 61 61 VAL HG13 H 1 0.81 0.02 . 2 . . . . 58 VAL HG1 . 7000 1
597 . 1 1 61 61 VAL HG21 H 1 0.81 0.02 . 2 . . . . 58 VAL HG2 . 7000 1
598 . 1 1 61 61 VAL HG22 H 1 0.81 0.02 . 2 . . . . 58 VAL HG2 . 7000 1
599 . 1 1 61 61 VAL HG23 H 1 0.81 0.02 . 2 . . . . 58 VAL HG2 . 7000 1
600 . 1 1 61 61 VAL C C 13 176.3 0.2 . 1 . . . . 58 VAL C . 7000 1
601 . 1 1 61 61 VAL CA C 13 61.3 0.2 . 1 . . . . 58 VAL CA . 7000 1
602 . 1 1 61 61 VAL CB C 13 32.9 0.2 . 1 . . . . 58 VAL CB . 7000 1
603 . 1 1 61 61 VAL CG1 C 13 21.2 0.2 . 2 . . . . 58 VAL CG1 . 7000 1
604 . 1 1 61 61 VAL CG2 C 13 21.6 0.2 . 2 . . . . 58 VAL CG2 . 7000 1
605 . 1 1 61 61 VAL N N 15 123.2 0.2 . 1 . . . . 58 VAL N . 7000 1
606 . 1 1 62 62 VAL H H 1 9.41 0.02 . 1 . . . . 59 VAL H . 7000 1
607 . 1 1 62 62 VAL HA H 1 4.47 0.02 . 1 . . . . 59 VAL HA . 7000 1
608 . 1 1 62 62 VAL HB H 1 1.54 0.02 . 1 . . . . 59 VAL HB . 7000 1
609 . 1 1 62 62 VAL HG11 H 1 0.71 0.02 . 1 . . . . 59 VAL HG1 . 7000 1
610 . 1 1 62 62 VAL HG12 H 1 0.71 0.02 . 1 . . . . 59 VAL HG1 . 7000 1
611 . 1 1 62 62 VAL HG13 H 1 0.71 0.02 . 1 . . . . 59 VAL HG1 . 7000 1
612 . 1 1 62 62 VAL HG21 H 1 1.19 0.02 . 1 . . . . 59 VAL HG2 . 7000 1
613 . 1 1 62 62 VAL HG22 H 1 1.19 0.02 . 1 . . . . 59 VAL HG2 . 7000 1
614 . 1 1 62 62 VAL HG23 H 1 1.19 0.02 . 1 . . . . 59 VAL HG2 . 7000 1
615 . 1 1 62 62 VAL C C 13 175.2 0.2 . 1 . . . . 59 VAL C . 7000 1
616 . 1 1 62 62 VAL CA C 13 60.4 0.2 . 1 . . . . 59 VAL CA . 7000 1
617 . 1 1 62 62 VAL CB C 13 34.1 0.2 . 1 . . . . 59 VAL CB . 7000 1
618 . 1 1 62 62 VAL CG1 C 13 21.0 0.2 . 1 . . . . 59 VAL CG1 . 7000 1
619 . 1 1 62 62 VAL CG2 C 13 22.3 0.2 . 1 . . . . 59 VAL CG2 . 7000 1
620 . 1 1 62 62 VAL N N 15 129.2 0.2 . 1 . . . . 59 VAL N . 7000 1
621 . 1 1 63 63 THR H H 1 8.64 0.02 . 1 . . . . 60 THR H . 7000 1
622 . 1 1 63 63 THR HA H 1 4.26 0.02 . 1 . . . . 60 THR HA . 7000 1
623 . 1 1 63 63 THR HB H 1 4.54 0.02 . 1 . . . . 60 THR HB . 7000 1
624 . 1 1 63 63 THR HG21 H 1 1.44 0.02 . 1 . . . . 60 THR HG2 . 7000 1
625 . 1 1 63 63 THR HG22 H 1 1.44 0.02 . 1 . . . . 60 THR HG2 . 7000 1
626 . 1 1 63 63 THR HG23 H 1 1.44 0.02 . 1 . . . . 60 THR HG2 . 7000 1
627 . 1 1 63 63 THR C C 13 175.9 0.2 . 1 . . . . 60 THR C . 7000 1
628 . 1 1 63 63 THR CA C 13 62.3 0.2 . 1 . . . . 60 THR CA . 7000 1
629 . 1 1 63 63 THR CB C 13 70.4 0.2 . 1 . . . . 60 THR CB . 7000 1
630 . 1 1 63 63 THR CG2 C 13 22.5 0.2 . 1 . . . . 60 THR CG2 . 7000 1
631 . 1 1 63 63 THR N N 15 118.2 0.2 . 1 . . . . 60 THR N . 7000 1
632 . 1 1 64 64 ALA H H 1 8.80 0.02 . 1 . . . . 61 ALA H . 7000 1
633 . 1 1 64 64 ALA HA H 1 4.34 0.02 . 1 . . . . 61 ALA HA . 7000 1
634 . 1 1 64 64 ALA HB1 H 1 1.65 0.02 . 1 . . . . 61 ALA HB . 7000 1
635 . 1 1 64 64 ALA HB2 H 1 1.65 0.02 . 1 . . . . 61 ALA HB . 7000 1
636 . 1 1 64 64 ALA HB3 H 1 1.65 0.02 . 1 . . . . 61 ALA HB . 7000 1
637 . 1 1 64 64 ALA C C 13 180.6 0.2 . 1 . . . . 61 ALA C . 7000 1
638 . 1 1 64 64 ALA CA C 13 56.6 0.2 . 1 . . . . 61 ALA CA . 7000 1
639 . 1 1 64 64 ALA CB C 13 19.1 0.2 . 1 . . . . 61 ALA CB . 7000 1
640 . 1 1 64 64 ALA N N 15 125.3 0.2 . 1 . . . . 61 ALA N . 7000 1
641 . 1 1 65 65 THR H H 1 8.32 0.02 . 1 . . . . 62 THR H . 7000 1
642 . 1 1 65 65 THR HA H 1 4.06 0.02 . 1 . . . . 62 THR HA . 7000 1
643 . 1 1 65 65 THR HB H 1 4.14 0.02 . 1 . . . . 62 THR HB . 7000 1
644 . 1 1 65 65 THR HG21 H 1 1.29 0.02 . 1 . . . . 62 THR HG2 . 7000 1
645 . 1 1 65 65 THR HG22 H 1 1.29 0.02 . 1 . . . . 62 THR HG2 . 7000 1
646 . 1 1 65 65 THR HG23 H 1 1.29 0.02 . 1 . . . . 62 THR HG2 . 7000 1
647 . 1 1 65 65 THR C C 13 176.8 0.2 . 1 . . . . 62 THR C . 7000 1
648 . 1 1 65 65 THR CA C 13 66.0 0.2 . 1 . . . . 62 THR CA . 7000 1
649 . 1 1 65 65 THR CB C 13 69.1 0.2 . 1 . . . . 62 THR CB . 7000 1
650 . 1 1 65 65 THR CG2 C 13 22.2 0.2 . 1 . . . . 62 THR CG2 . 7000 1
651 . 1 1 65 65 THR N N 15 109.9 0.2 . 1 . . . . 62 THR N . 7000 1
652 . 1 1 66 66 GLU H H 1 7.43 0.02 . 1 . . . . 63 GLU H . 7000 1
653 . 1 1 66 66 GLU HA H 1 4.11 0.02 . 1 . . . . 63 GLU HA . 7000 1
654 . 1 1 66 66 GLU HB2 H 1 2.15 0.02 . 1 . . . . 63 GLU HB2 . 7000 1
655 . 1 1 66 66 GLU HB3 H 1 2.15 0.02 . 1 . . . . 63 GLU HB3 . 7000 1
656 . 1 1 66 66 GLU HG2 H 1 2.21 0.02 . 2 . . . . 63 GLU HG2 . 7000 1
657 . 1 1 66 66 GLU HG3 H 1 2.31 0.02 . 2 . . . . 63 GLU HG3 . 7000 1
658 . 1 1 66 66 GLU C C 13 179.6 0.2 . 1 . . . . 63 GLU C . 7000 1
659 . 1 1 66 66 GLU CA C 13 59.8 0.2 . 1 . . . . 63 GLU CA . 7000 1
660 . 1 1 66 66 GLU CB C 13 29.1 0.2 . 1 . . . . 63 GLU CB . 7000 1
661 . 1 1 66 66 GLU CG C 13 37.3 0.2 . 1 . . . . 63 GLU CG . 7000 1
662 . 1 1 66 66 GLU N N 15 121.6 0.2 . 1 . . . . 63 GLU N . 7000 1
663 . 1 1 67 67 HIS H H 1 8.92 0.02 . 1 . . . . 64 HIS H . 7000 1
664 . 1 1 67 67 HIS HA H 1 4.77 0.02 . 1 . . . . 64 HIS HA . 7000 1
665 . 1 1 67 67 HIS HB2 H 1 2.92 0.02 . 2 . . . . 64 HIS HB2 . 7000 1
666 . 1 1 67 67 HIS HB3 H 1 2.79 0.02 . 2 . . . . 64 HIS HB3 . 7000 1
667 . 1 1 67 67 HIS C C 13 177.7 0.2 . 1 . . . . 64 HIS C . 7000 1
668 . 1 1 67 67 HIS CA C 13 58.7 0.2 . 1 . . . . 64 HIS CA . 7000 1
669 . 1 1 67 67 HIS CB C 13 31.6 0.2 . 1 . . . . 64 HIS CB . 7000 1
670 . 1 1 67 67 HIS N N 15 123.2 0.2 . 1 . . . . 64 HIS N . 7000 1
671 . 1 1 68 68 ALA H H 1 8.15 0.02 . 1 . . . . 65 ALA H . 7000 1
672 . 1 1 68 68 ALA HA H 1 3.83 0.02 . 1 . . . . 65 ALA HA . 7000 1
673 . 1 1 68 68 ALA HB1 H 1 1.54 0.02 . 1 . . . . 65 ALA HB . 7000 1
674 . 1 1 68 68 ALA HB2 H 1 1.54 0.02 . 1 . . . . 65 ALA HB . 7000 1
675 . 1 1 68 68 ALA HB3 H 1 1.54 0.02 . 1 . . . . 65 ALA HB . 7000 1
676 . 1 1 68 68 ALA C C 13 181.5 0.2 . 1 . . . . 65 ALA C . 7000 1
677 . 1 1 68 68 ALA CA C 13 55.4 0.2 . 1 . . . . 65 ALA CA . 7000 1
678 . 1 1 68 68 ALA CB C 13 17.6 0.2 . 1 . . . . 65 ALA CB . 7000 1
679 . 1 1 68 68 ALA N N 15 118.5 0.2 . 1 . . . . 65 ALA N . 7000 1
680 . 1 1 69 69 GLU H H 1 8.02 0.02 . 1 . . . . 66 GLU H . 7000 1
681 . 1 1 69 69 GLU HA H 1 4.01 0.02 . 1 . . . . 66 GLU HA . 7000 1
682 . 1 1 69 69 GLU HB2 H 1 2.08 0.02 . 2 . . . . 66 GLU HB2 . 7000 1
683 . 1 1 69 69 GLU HB3 H 1 1.99 0.02 . 2 . . . . 66 GLU HB3 . 7000 1
684 . 1 1 69 69 GLU HG2 H 1 2.37 0.02 . 1 . . . . 66 GLU HG2 . 7000 1
685 . 1 1 69 69 GLU HG3 H 1 2.37 0.02 . 1 . . . . 66 GLU HG3 . 7000 1
686 . 1 1 69 69 GLU C C 13 178.9 0.2 . 1 . . . . 66 GLU C . 7000 1
687 . 1 1 69 69 GLU CA C 13 59.1 0.2 . 1 . . . . 66 GLU CA . 7000 1
688 . 1 1 69 69 GLU CB C 13 29.1 0.2 . 1 . . . . 66 GLU CB . 7000 1
689 . 1 1 69 69 GLU CG C 13 36.0 0.2 . 1 . . . . 66 GLU CG . 7000 1
690 . 1 1 69 69 GLU N N 15 118.5 0.2 . 1 . . . . 66 GLU N . 7000 1
691 . 1 1 70 70 ALA H H 1 8.25 0.02 . 1 . . . . 67 ALA H . 7000 1
692 . 1 1 70 70 ALA HA H 1 3.98 0.02 . 1 . . . . 67 ALA HA . 7000 1
693 . 1 1 70 70 ALA HB1 H 1 1.59 0.02 . 1 . . . . 67 ALA HB . 7000 1
694 . 1 1 70 70 ALA HB2 H 1 1.59 0.02 . 1 . . . . 67 ALA HB . 7000 1
695 . 1 1 70 70 ALA HB3 H 1 1.59 0.02 . 1 . . . . 67 ALA HB . 7000 1
696 . 1 1 70 70 ALA C C 13 181.3 0.2 . 1 . . . . 67 ALA C . 7000 1
697 . 1 1 70 70 ALA CA C 13 55.4 0.2 . 1 . . . . 67 ALA CA . 7000 1
698 . 1 1 70 70 ALA CB C 13 18.5 0.2 . 1 . . . . 67 ALA CB . 7000 1
699 . 1 1 70 70 ALA N N 15 123.5 0.2 . 1 . . . . 67 ALA N . 7000 1
700 . 1 1 71 71 GLU H H 1 8.33 0.02 . 1 . . . . 68 GLU H . 7000 1
701 . 1 1 71 71 GLU HA H 1 3.42 0.02 . 1 . . . . 68 GLU HA . 7000 1
702 . 1 1 71 71 GLU HB2 H 1 1.84 0.02 . 2 . . . . 68 GLU HB2 . 7000 1
703 . 1 1 71 71 GLU HB3 H 1 1.70 0.02 . 2 . . . . 68 GLU HB3 . 7000 1
704 . 1 1 71 71 GLU HG2 H 1 2.23 0.02 . 2 . . . . 68 GLU HG2 . 7000 1
705 . 1 1 71 71 GLU HG3 H 1 1.86 0.02 . 2 . . . . 68 GLU HG3 . 7000 1
706 . 1 1 71 71 GLU C C 13 177.7 0.2 . 1 . . . . 68 GLU C . 7000 1
707 . 1 1 71 71 GLU CA C 13 60.4 0.2 . 1 . . . . 68 GLU CA . 7000 1
708 . 1 1 71 71 GLU CB C 13 29.1 0.2 . 1 . . . . 68 GLU CB . 7000 1
709 . 1 1 71 71 GLU CG C 13 39.1 0.2 . 1 . . . . 68 GLU CG . 7000 1
710 . 1 1 71 71 GLU N N 15 121.9 0.2 . 1 . . . . 68 GLU N . 7000 1
711 . 1 1 72 72 LYS H H 1 7.45 0.02 . 1 . . . . 69 LYS H . 7000 1
712 . 1 1 72 72 LYS HA H 1 3.55 0.02 . 1 . . . . 69 LYS HA . 7000 1
713 . 1 1 72 72 LYS HB2 H 1 1.87 0.02 . 2 . . . . 69 LYS HB2 . 7000 1
714 . 1 1 72 72 LYS HB3 H 1 1.70 0.02 . 2 . . . . 69 LYS HB3 . 7000 1
715 . 1 1 72 72 LYS HG2 H 1 1.44 0.02 . 1 . . . . 69 LYS HG2 . 7000 1
716 . 1 1 72 72 LYS HG3 H 1 1.44 0.02 . 1 . . . . 69 LYS HG3 . 7000 1
717 . 1 1 72 72 LYS HD2 H 1 1.50 0.02 . 2 . . . . 69 LYS HD2 . 7000 1
718 . 1 1 72 72 LYS HD3 H 1 1.00 0.02 . 2 . . . . 69 LYS HD3 . 7000 1
719 . 1 1 72 72 LYS HE2 H 1 2.56 0.02 . 2 . . . . 69 LYS HE2 . 7000 1
720 . 1 1 72 72 LYS HE3 H 1 2.51 0.02 . 2 . . . . 69 LYS HE3 . 7000 1
721 . 1 1 72 72 LYS C C 13 179.9 0.2 . 1 . . . . 69 LYS C . 7000 1
722 . 1 1 72 72 LYS CA C 13 60.4 0.2 . 1 . . . . 69 LYS CA . 7000 1
723 . 1 1 72 72 LYS CB C 13 31.6 0.2 . 1 . . . . 69 LYS CB . 7000 1
724 . 1 1 72 72 LYS CG C 13 29.1 0.2 . 1 . . . . 69 LYS CG . 7000 1
725 . 1 1 72 72 LYS CD C 13 26.0 0.2 . 1 . . . . 69 LYS CD . 7000 1
726 . 1 1 72 72 LYS CE C 13 41.6 0.2 . 1 . . . . 69 LYS CE . 7000 1
727 . 1 1 72 72 LYS N N 15 118.1 0.2 . 1 . . . . 69 LYS N . 7000 1
728 . 1 1 73 73 ARG H H 1 7.80 0.02 . 1 . . . . 70 ARG H . 7000 1
729 . 1 1 73 73 ARG HA H 1 3.98 0.02 . 1 . . . . 70 ARG HA . 7000 1
730 . 1 1 73 73 ARG HB2 H 1 1.86 0.02 . 2 . . . . 70 ARG HB2 . 7000 1
731 . 1 1 73 73 ARG HB3 H 1 1.69 0.02 . 2 . . . . 70 ARG HB3 . 7000 1
732 . 1 1 73 73 ARG HG2 H 1 1.85 0.02 . 2 . . . . 70 ARG HG2 . 7000 1
733 . 1 1 73 73 ARG HG3 H 1 1.44 0.02 . 2 . . . . 70 ARG HG3 . 7000 1
734 . 1 1 73 73 ARG HD2 H 1 3.27 0.02 . 2 . . . . 70 ARG HD2 . 7000 1
735 . 1 1 73 73 ARG HD3 H 1 3.09 0.02 . 2 . . . . 70 ARG HD3 . 7000 1
736 . 1 1 73 73 ARG C C 13 179.4 0.2 . 1 . . . . 70 ARG C . 7000 1
737 . 1 1 73 73 ARG CA C 13 59.8 0.2 . 1 . . . . 70 ARG CA . 7000 1
738 . 1 1 73 73 ARG CB C 13 30.4 0.2 . 1 . . . . 70 ARG CB . 7000 1
739 . 1 1 73 73 ARG CG C 13 27.9 0.2 . 1 . . . . 70 ARG CG . 7000 1
740 . 1 1 73 73 ARG CD C 13 43.5 0.2 . 1 . . . . 70 ARG CD . 7000 1
741 . 1 1 73 73 ARG N N 15 119.4 0.2 . 1 . . . . 70 ARG N . 7000 1
742 . 1 1 74 74 ALA H H 1 7.87 0.02 . 1 . . . . 71 ALA H . 7000 1
743 . 1 1 74 74 ALA HA H 1 3.93 0.02 . 1 . . . . 71 ALA HA . 7000 1
744 . 1 1 74 74 ALA HB1 H 1 1.32 0.02 . 1 . . . . 71 ALA HB . 7000 1
745 . 1 1 74 74 ALA HB2 H 1 1.32 0.02 . 1 . . . . 71 ALA HB . 7000 1
746 . 1 1 74 74 ALA HB3 H 1 1.32 0.02 . 1 . . . . 71 ALA HB . 7000 1
747 . 1 1 74 74 ALA C C 13 178.9 0.2 . 1 . . . . 71 ALA C . 7000 1
748 . 1 1 74 74 ALA CA C 13 55.4 0.2 . 1 . . . . 71 ALA CA . 7000 1
749 . 1 1 74 74 ALA CB C 13 18.5 0.2 . 1 . . . . 71 ALA CB . 7000 1
750 . 1 1 74 74 ALA N N 15 124.4 0.2 . 1 . . . . 71 ALA N . 7000 1
751 . 1 1 75 75 ALA H H 1 8.02 0.02 . 1 . . . . 72 ALA H . 7000 1
752 . 1 1 75 75 ALA HA H 1 3.48 0.02 . 1 . . . . 72 ALA HA . 7000 1
753 . 1 1 75 75 ALA HB1 H 1 0.27 0.02 . 1 . . . . 72 ALA HB . 7000 1
754 . 1 1 75 75 ALA HB2 H 1 0.27 0.02 . 1 . . . . 72 ALA HB . 7000 1
755 . 1 1 75 75 ALA HB3 H 1 0.27 0.02 . 1 . . . . 72 ALA HB . 7000 1
756 . 1 1 75 75 ALA C C 13 180.6 0.2 . 1 . . . . 72 ALA C . 7000 1
757 . 1 1 75 75 ALA CA C 13 54.8 0.2 . 1 . . . . 72 ALA CA . 7000 1
758 . 1 1 75 75 ALA CB C 13 16.6 0.2 . 1 . . . . 72 ALA CB . 7000 1
759 . 1 1 75 75 ALA N N 15 119.9 0.2 . 1 . . . . 72 ALA N . 7000 1
760 . 1 1 76 76 ALA H H 1 7.32 0.02 . 1 . . . . 73 ALA H . 7000 1
761 . 1 1 76 76 ALA HA H 1 4.16 0.02 . 1 . . . . 73 ALA HA . 7000 1
762 . 1 1 76 76 ALA HB1 H 1 1.44 0.02 . 1 . . . . 73 ALA HB . 7000 1
763 . 1 1 76 76 ALA HB2 H 1 1.44 0.02 . 1 . . . . 73 ALA HB . 7000 1
764 . 1 1 76 76 ALA HB3 H 1 1.44 0.02 . 1 . . . . 73 ALA HB . 7000 1
765 . 1 1 76 76 ALA C C 13 179.9 0.2 . 1 . . . . 73 ALA C . 7000 1
766 . 1 1 76 76 ALA CA C 13 54.1 0.2 . 1 . . . . 73 ALA CA . 7000 1
767 . 1 1 76 76 ALA CB C 13 17.9 0.2 . 1 . . . . 73 ALA CB . 7000 1
768 . 1 1 76 76 ALA N N 15 119.9 0.2 . 1 . . . . 73 ALA N . 7000 1
769 . 1 1 77 77 ARG H H 1 7.54 0.02 . 1 . . . . 74 ARG H . 7000 1
770 . 1 1 77 77 ARG HA H 1 4.22 0.02 . 1 . . . . 74 ARG HA . 7000 1
771 . 1 1 77 77 ARG HB2 H 1 1.91 0.02 . 1 . . . . 74 ARG HB2 . 7000 1
772 . 1 1 77 77 ARG HB3 H 1 1.91 0.02 . 1 . . . . 74 ARG HB3 . 7000 1
773 . 1 1 77 77 ARG HD2 H 1 3.23 0.02 . 2 . . . . 74 ARG HD2 . 7000 1
774 . 1 1 77 77 ARG HD3 H 1 3.11 0.02 . 2 . . . . 74 ARG HD3 . 7000 1
775 . 1 1 77 77 ARG C C 13 177.7 0.2 . 1 . . . . 74 ARG C . 7000 1
776 . 1 1 77 77 ARG CA C 13 57.9 0.2 . 1 . . . . 74 ARG CA . 7000 1
777 . 1 1 77 77 ARG CB C 13 30.4 0.2 . 1 . . . . 74 ARG CB . 7000 1
778 . 1 1 77 77 ARG CG C 13 27.9 0.2 . 1 . . . . 74 ARG CG . 7000 1
779 . 1 1 77 77 ARG CD C 13 43.7 0.2 . 1 . . . . 74 ARG CD . 7000 1
780 . 1 1 77 77 ARG N N 15 118.2 0.2 . 1 . . . . 74 ARG N . 7000 1
781 . 1 1 78 78 ALA H H 1 7.85 0.02 . 1 . . . . 75 ALA H . 7000 1
782 . 1 1 78 78 ALA HA H 1 4.21 0.02 . 1 . . . . 75 ALA HA . 7000 1
783 . 1 1 78 78 ALA HB1 H 1 1.55 0.02 . 1 . . . . 75 ALA HB . 7000 1
784 . 1 1 78 78 ALA HB2 H 1 1.55 0.02 . 1 . . . . 75 ALA HB . 7000 1
785 . 1 1 78 78 ALA HB3 H 1 1.55 0.02 . 1 . . . . 75 ALA HB . 7000 1
786 . 1 1 78 78 ALA C C 13 177.0 0.2 . 1 . . . . 75 ALA C . 7000 1
787 . 1 1 78 78 ALA CA C 13 54.1 0.2 . 1 . . . . 75 ALA CA . 7000 1
788 . 1 1 78 78 ALA CB C 13 19.1 0.2 . 1 . . . . 75 ALA CB . 7000 1
789 . 1 1 78 78 ALA N N 15 121.4 0.2 . 1 . . . . 75 ALA N . 7000 1
790 . 1 1 79 79 GLY H H 1 7.66 0.02 . 1 . . . . 76 GLY H . 7000 1
791 . 1 1 79 79 GLY HA2 H 1 4.28 0.02 . 2 . . . . 76 GLY HA2 . 7000 1
792 . 1 1 79 79 GLY HA3 H 1 4.06 0.02 . 2 . . . . 76 GLY HA3 . 7000 1
793 . 1 1 79 79 GLY C C 13 173.8 0.02 . 1 . . . . 76 GLY C . 7000 1
794 . 1 1 79 79 GLY CA C 13 45.4 0.2 . 1 . . . . 76 GLY CA . 7000 1
795 . 1 1 79 79 GLY N N 15 103.2 0.2 . 1 . . . . 76 GLY N . 7000 1
796 . 1 1 80 80 HIS H H 1 7.99 0.02 . 1 . . . . 77 HIS H . 7000 1
797 . 1 1 80 80 HIS HA H 1 4.70 0.02 . 1 . . . . 77 HIS HA . 7000 1
798 . 1 1 80 80 HIS HB2 H 1 3.22 0.02 . 2 . . . . 77 HIS HB2 . 7000 1
799 . 1 1 80 80 HIS HB3 H 1 3.12 0.02 . 2 . . . . 77 HIS HB3 . 7000 1
800 . 1 1 80 80 HIS HD2 H 1 6.91 0.02 . 1 . . . . 77 HIS HD2 . 7000 1
801 . 1 1 80 80 HIS C C 13 174.9 0.2 . 1 . . . . 77 HIS C . 7000 1
802 . 1 1 80 80 HIS CA C 13 55.6 0.2 . 1 . . . . 77 HIS CA . 7000 1
803 . 1 1 80 80 HIS CB C 13 31.0 0.2 . 1 . . . . 77 HIS CB . 7000 1
804 . 1 1 80 80 HIS CD2 C 13 119.6 0.2 . 1 . . . . 77 HIS CD2 . 7000 1
805 . 1 1 80 80 HIS N N 15 120.0 0.2 . 1 . . . . 77 HIS N . 7000 1
806 . 1 1 81 81 ALA H H 1 8.32 0.02 . 1 . . . . 78 ALA H . 7000 1
807 . 1 1 81 81 ALA HA H 1 4.26 0.02 . 1 . . . . 78 ALA HA . 7000 1
808 . 1 1 81 81 ALA HB1 H 1 1.29 0.02 . 1 . . . . 78 ALA HB . 7000 1
809 . 1 1 81 81 ALA HB2 H 1 1.29 0.02 . 1 . . . . 78 ALA HB . 7000 1
810 . 1 1 81 81 ALA HB3 H 1 1.29 0.02 . 1 . . . . 78 ALA HB . 7000 1
811 . 1 1 81 81 ALA C C 13 177.3 0.2 . 1 . . . . 78 ALA C . 7000 1
812 . 1 1 81 81 ALA CA C 13 52.3 0.2 . 1 . . . . 78 ALA CA . 7000 1
813 . 1 1 81 81 ALA CB C 13 19.1 0.2 . 1 . . . . 78 ALA CB . 7000 1
814 . 1 1 81 81 ALA N N 15 126.1 0.2 . 1 . . . . 78 ALA N . 7000 1
815 . 1 1 82 82 ALA H H 1 8.17 0.02 . 1 . . . . 79 ALA H . 7000 1
816 . 1 1 82 82 ALA HA H 1 4.26 0.02 . 1 . . . . 79 ALA HA . 7000 1
817 . 1 1 82 82 ALA HB1 H 1 1.31 0.02 . 1 . . . . 79 ALA HB . 7000 1
818 . 1 1 82 82 ALA HB2 H 1 1.31 0.02 . 1 . . . . 79 ALA HB . 7000 1
819 . 1 1 82 82 ALA HB3 H 1 1.31 0.02 . 1 . . . . 79 ALA HB . 7000 1
820 . 1 1 82 82 ALA C C 13 178.0 0.2 . 1 . . . . 79 ALA C . 7000 1
821 . 1 1 82 82 ALA CA C 13 52.9 0.2 . 1 . . . . 79 ALA CA . 7000 1
822 . 1 1 82 82 ALA CB C 13 19.1 0.2 . 1 . . . . 79 ALA CB . 7000 1
823 . 1 1 82 82 ALA N N 15 123.8 0.2 . 1 . . . . 79 ALA N . 7000 1
824 . 1 1 83 83 THR H H 1 8.07 0.02 . 1 . . . . 80 THR H . 7000 1
825 . 1 1 83 83 THR CA C 13 62.5 0.2 . 1 . . . . 80 THR CA . 7000 1
826 . 1 1 83 83 THR CB C 13 69.5 0.2 . 1 . . . . 80 THR CB . 7000 1
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