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 15100
_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 '3D 1H-15N NOESY' . . . 15100 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $SPARKY . . 15100 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 31 31 MET H H 1 8.21 0.02 . 1 . . . . 1 MET H . 15100 1
2 . 1 1 31 31 MET HA H 1 4.43 0.02 . 1 . . . . 1 MET HA . 15100 1
3 . 1 1 31 31 MET HB2 H 1 1.99 0.02 . 2 . . . . 1 MET HB2 . 15100 1
4 . 1 1 31 31 MET HB3 H 1 2.08 0.02 . 2 . . . . 1 MET HB3 . 15100 1
5 . 1 1 31 31 MET HG2 H 1 2.46 0.02 . 1 . . . . 1 MET HG2 . 15100 1
6 . 1 1 31 31 MET HG3 H 1 2.46 0.02 . 1 . . . . 1 MET HG3 . 15100 1
7 . 1 1 31 31 MET C C 13 175.4 0.2 . 1 . . . . 1 MET C . 15100 1
8 . 1 1 31 31 MET CA C 13 55.3 0.2 . 1 . . . . 1 MET CA . 15100 1
9 . 1 1 31 31 MET CB C 13 32.8 0.2 . 1 . . . . 1 MET CB . 15100 1
10 . 1 1 31 31 MET CG C 13 31.9 0.2 . 1 . . . . 1 MET CG . 15100 1
11 . 1 1 31 31 MET N N 15 120.8 0.2 . 1 . . . . 1 MET N . 15100 1
12 . 1 1 32 32 GLU H H 1 8.37 0.02 . 1 . . . . 2 GLU H . 15100 1
13 . 1 1 32 32 GLU HA H 1 4.28 0.02 . 1 . . . . 2 GLU HA . 15100 1
14 . 1 1 32 32 GLU HB2 H 1 1.9 0.02 . 1 . . . . 2 GLU HB2 . 15100 1
15 . 1 1 32 32 GLU HB3 H 1 1.9 0.02 . 1 . . . . 2 GLU HB3 . 15100 1
16 . 1 1 32 32 GLU HG2 H 1 2.16 0.02 . 2 . . . . 2 GLU HG2 . 15100 1
17 . 1 1 32 32 GLU HG3 H 1 2.25 0.02 . 2 . . . . 2 GLU HG3 . 15100 1
18 . 1 1 32 32 GLU C C 13 175.1 0.2 . 1 . . . . 2 GLU C . 15100 1
19 . 1 1 32 32 GLU CA C 13 56.1 0.2 . 1 . . . . 2 GLU CA . 15100 1
20 . 1 1 32 32 GLU CB C 13 30.7 0.2 . 1 . . . . 2 GLU CB . 15100 1
21 . 1 1 32 32 GLU CG C 13 36.5 0.2 . 1 . . . . 2 GLU CG . 15100 1
22 . 1 1 32 32 GLU N N 15 122.2 0.2 . 1 . . . . 2 GLU N . 15100 1
23 . 1 1 33 33 LEU H H 1 8.53 0.02 . 1 . . . . 3 LEU H . 15100 1
24 . 1 1 33 33 LEU HA H 1 4.6 0.02 . 1 . . . . 3 LEU HA . 15100 1
25 . 1 1 33 33 LEU HB2 H 1 1.3 0.02 . 2 . . . . 3 LEU HB2 . 15100 1
26 . 1 1 33 33 LEU HB3 H 1 1.57 0.02 . 2 . . . . 3 LEU HB3 . 15100 1
27 . 1 1 33 33 LEU HG H 1 1.63 0.02 . 1 . . . . 3 LEU HG . 15100 1
28 . 1 1 33 33 LEU HD11 H 1 0.75 0.02 . 1 . . . . 3 LEU HD1 . 15100 1
29 . 1 1 33 33 LEU HD12 H 1 0.75 0.02 . 1 . . . . 3 LEU HD1 . 15100 1
30 . 1 1 33 33 LEU HD13 H 1 0.75 0.02 . 1 . . . . 3 LEU HD1 . 15100 1
31 . 1 1 33 33 LEU HD21 H 1 0.87 0.02 . 1 . . . . 3 LEU HD2 . 15100 1
32 . 1 1 33 33 LEU HD22 H 1 0.87 0.02 . 1 . . . . 3 LEU HD2 . 15100 1
33 . 1 1 33 33 LEU HD23 H 1 0.87 0.02 . 1 . . . . 3 LEU HD2 . 15100 1
34 . 1 1 33 33 LEU C C 13 175.7 0.2 . 1 . . . . 3 LEU C . 15100 1
35 . 1 1 33 33 LEU CA C 13 53.7 0.2 . 1 . . . . 3 LEU CA . 15100 1
36 . 1 1 33 33 LEU CB C 13 44.8 0.2 . 1 . . . . 3 LEU CB . 15100 1
37 . 1 1 33 33 LEU CG C 13 26.9 0.2 . 1 . . . . 3 LEU CG . 15100 1
38 . 1 1 33 33 LEU CD1 C 13 25.9 0.02 . 1 . . . . 3 LEU CD1 . 15100 1
39 . 1 1 33 33 LEU CD2 C 13 23.4 0.02 . 1 . . . . 3 LEU CD2 . 15100 1
40 . 1 1 33 33 LEU N N 15 123.5 0.2 . 1 . . . . 3 LEU N . 15100 1
41 . 1 1 34 34 HIS H H 1 8.42 0.02 . 1 . . . . 4 HIS H . 15100 1
42 . 1 1 34 34 HIS HA H 1 4.82 0.02 . 1 . . . . 4 HIS HA . 15100 1
43 . 1 1 34 34 HIS HB2 H 1 2.65 0.02 . 2 . . . . 4 HIS HB2 . 15100 1
44 . 1 1 34 34 HIS HB3 H 1 2.79 0.02 . 2 . . . . 4 HIS HB3 . 15100 1
45 . 1 1 34 34 HIS HD2 H 1 6.87 0.02 . 1 . . . . 4 HIS HD2 . 15100 1
46 . 1 1 34 34 HIS C C 13 173.5 0.2 . 1 . . . . 4 HIS C . 15100 1
47 . 1 1 34 34 HIS CA C 13 55.3 0.2 . 1 . . . . 4 HIS CA . 15100 1
48 . 1 1 34 34 HIS CB C 13 32.3 0.2 . 1 . . . . 4 HIS CB . 15100 1
49 . 1 1 34 34 HIS CD2 C 13 120.8 0.2 . 1 . . . . 4 HIS CD2 . 15100 1
50 . 1 1 34 34 HIS N N 15 119.6 0.2 . 1 . . . . 4 HIS N . 15100 1
51 . 1 1 35 35 CYS H H 1 9.32 0.02 . 1 . . . . 5 CYS H . 15100 1
52 . 1 1 35 35 CYS HA H 1 4.31 0.02 . 1 . . . . 5 CYS HA . 15100 1
53 . 1 1 35 35 CYS HB2 H 1 3.11 0.02 . 2 . . . . 5 CYS HB2 . 15100 1
54 . 1 1 35 35 CYS HB3 H 1 3.21 0.02 . 2 . . . . 5 CYS HB3 . 15100 1
55 . 1 1 35 35 CYS CA C 13 57.3 0.2 . 1 . . . . 5 CYS CA . 15100 1
56 . 1 1 35 35 CYS CB C 13 31.9 0.2 . 1 . . . . 5 CYS CB . 15100 1
57 . 1 1 35 35 CYS N N 15 125.6 0.2 . 1 . . . . 5 CYS N . 15100 1
58 . 1 1 36 36 PRO HA H 1 4.46 0.02 . 1 . . . . 6 PRO HA . 15100 1
59 . 1 1 36 36 PRO HB2 H 1 2.08 0.02 . 2 . . . . 6 PRO HB2 . 15100 1
60 . 1 1 36 36 PRO HB3 H 1 2.4 0.02 . 2 . . . . 6 PRO HB3 . 15100 1
61 . 1 1 36 36 PRO HG2 H 1 2.14 0.02 . 1 . . . . 6 PRO HG2 . 15100 1
62 . 1 1 36 36 PRO HG3 H 1 2.14 0.02 . 1 . . . . 6 PRO HG3 . 15100 1
63 . 1 1 36 36 PRO HD2 H 1 3.94 0.02 . 2 . . . . 6 PRO HD2 . 15100 1
64 . 1 1 36 36 PRO HD3 H 1 4.13 0.02 . 2 . . . . 6 PRO HD3 . 15100 1
65 . 1 1 36 36 PRO C C 13 177 0.2 . 1 . . . . 6 PRO C . 15100 1
66 . 1 1 36 36 PRO CA C 13 64.2 0.2 . 1 . . . . 6 PRO CA . 15100 1
67 . 1 1 36 36 PRO CB C 13 32.3 0.2 . 1 . . . . 6 PRO CB . 15100 1
68 . 1 1 36 36 PRO CG C 13 27.4 0.2 . 1 . . . . 6 PRO CG . 15100 1
69 . 1 1 36 36 PRO CD C 13 51.5 0.2 . 1 . . . . 6 PRO CD . 15100 1
70 . 1 1 37 37 GLN H H 1 9.28 0.02 . 1 . . . . 7 GLN H . 15100 1
71 . 1 1 37 37 GLN HA H 1 4.51 0.02 . 1 . . . . 7 GLN HA . 15100 1
72 . 1 1 37 37 GLN HB2 H 1 2.18 0.02 . 2 . . . . 7 GLN HB2 . 15100 1
73 . 1 1 37 37 GLN HB3 H 1 2.28 0.02 . 2 . . . . 7 GLN HB3 . 15100 1
74 . 1 1 37 37 GLN HG2 H 1 2.33 0.02 . 2 . . . . 7 GLN HG2 . 15100 1
75 . 1 1 37 37 GLN HG3 H 1 2.38 0.02 . 2 . . . . 7 GLN HG3 . 15100 1
76 . 1 1 37 37 GLN HE21 H 1 7.74 0.02 . 2 . . . . 7 GLN HE21 . 15100 1
77 . 1 1 37 37 GLN HE22 H 1 6.84 0.02 . 2 . . . . 7 GLN HE22 . 15100 1
78 . 1 1 37 37 GLN C C 13 177.6 0.2 . 1 . . . . 7 GLN C . 15100 1
79 . 1 1 37 37 GLN CA C 13 57.4 0.2 . 1 . . . . 7 GLN CA . 15100 1
80 . 1 1 37 37 GLN CB C 13 29.9 0.2 . 1 . . . . 7 GLN CB . 15100 1
81 . 1 1 37 37 GLN CG C 13 33.6 0.2 . 1 . . . . 7 GLN CG . 15100 1
82 . 1 1 37 37 GLN CD C 13 179.8 0.2 . 1 . . . . 7 GLN CD . 15100 1
83 . 1 1 37 37 GLN N N 15 119.8 0.2 . 1 . . . . 7 GLN N . 15100 1
84 . 1 1 37 37 GLN NE2 N 15 112.6 0.2 . 1 . . . . 7 GLN NE2 . 15100 1
85 . 1 1 38 38 CYS H H 1 8.77 0.02 . 1 . . . . 8 CYS H . 15100 1
86 . 1 1 38 38 CYS HA H 1 5.04 0.02 . 1 . . . . 8 CYS HA . 15100 1
87 . 1 1 38 38 CYS HB2 H 1 2.55 0.02 . 2 . . . . 8 CYS HB2 . 15100 1
88 . 1 1 38 38 CYS HB3 H 1 3.25 0.02 . 2 . . . . 8 CYS HB3 . 15100 1
89 . 1 1 38 38 CYS C C 13 176.4 0.2 . 1 . . . . 8 CYS C . 15100 1
90 . 1 1 38 38 CYS CA C 13 59.2 0.2 . 1 . . . . 8 CYS CA . 15100 1
91 . 1 1 38 38 CYS CB C 13 32.8 0.2 . 1 . . . . 8 CYS CB . 15100 1
92 . 1 1 38 38 CYS N N 15 119.8 0.2 . 1 . . . . 8 CYS N . 15100 1
93 . 1 1 39 39 GLN H H 1 8.21 0.02 . 1 . . . . 9 GLN H . 15100 1
94 . 1 1 39 39 GLN HA H 1 4.17 0.02 . 1 . . . . 9 GLN HA . 15100 1
95 . 1 1 39 39 GLN HB2 H 1 2.34 0.02 . 2 . . . . 9 GLN HB2 . 15100 1
96 . 1 1 39 39 GLN HB3 H 1 2.47 0.02 . 2 . . . . 9 GLN HB3 . 15100 1
97 . 1 1 39 39 GLN HG2 H 1 2.26 0.02 . 1 . . . . 9 GLN HG2 . 15100 1
98 . 1 1 39 39 GLN HG3 H 1 2.26 0.02 . 1 . . . . 9 GLN HG3 . 15100 1
99 . 1 1 39 39 GLN HE21 H 1 7.24 0.02 . 2 . . . . 9 GLN HE21 . 15100 1
100 . 1 1 39 39 GLN HE22 H 1 6.48 0.02 . 2 . . . . 9 GLN HE22 . 15100 1
101 . 1 1 39 39 GLN C C 13 174.7 0.2 . 1 . . . . 9 GLN C . 15100 1
102 . 1 1 39 39 GLN CA C 13 59.1 0.2 . 1 . . . . 9 GLN CA . 15100 1
103 . 1 1 39 39 GLN CB C 13 26.1 0.2 . 1 . . . . 9 GLN CB . 15100 1
104 . 1 1 39 39 GLN CG C 13 34.5 0.2 . 1 . . . . 9 GLN CG . 15100 1
105 . 1 1 39 39 GLN CD C 13 180.4 0.2 . 1 . . . . 9 GLN CD . 15100 1
106 . 1 1 39 39 GLN N N 15 116.2 0.2 . 1 . . . . 9 GLN N . 15100 1
107 . 1 1 39 39 GLN NE2 N 15 112.4 0.2 . 1 . . . . 9 GLN NE2 . 15100 1
108 . 1 1 40 40 HIS H H 1 8.67 0.02 . 1 . . . . 10 HIS H . 15100 1
109 . 1 1 40 40 HIS HA H 1 4.54 0.02 . 1 . . . . 10 HIS HA . 15100 1
110 . 1 1 40 40 HIS HB2 H 1 3.39 0.02 . 1 . . . . 10 HIS HB2 . 15100 1
111 . 1 1 40 40 HIS HB3 H 1 3.39 0.02 . 1 . . . . 10 HIS HB3 . 15100 1
112 . 1 1 40 40 HIS HD2 H 1 7.26 0.02 . 1 . . . . 10 HIS HD2 . 15100 1
113 . 1 1 40 40 HIS C C 13 175.2 0.2 . 1 . . . . 10 HIS C . 15100 1
114 . 1 1 40 40 HIS CA C 13 58 0.2 . 1 . . . . 10 HIS CA . 15100 1
115 . 1 1 40 40 HIS CB C 13 31.2 0.2 . 1 . . . . 10 HIS CB . 15100 1
116 . 1 1 40 40 HIS CD2 C 13 123.7 0.2 . 1 . . . . 10 HIS CD2 . 15100 1
117 . 1 1 40 40 HIS N N 15 123.2 0.2 . 1 . . . . 10 HIS N . 15100 1
118 . 1 1 41 41 VAL H H 1 8.18 0.02 . 1 . . . . 11 VAL H . 15100 1
119 . 1 1 41 41 VAL HA H 1 3.88 0.02 . 1 . . . . 11 VAL HA . 15100 1
120 . 1 1 41 41 VAL HB H 1 1.85 0.02 . 1 . . . . 11 VAL HB . 15100 1
121 . 1 1 41 41 VAL HG11 H 1 0.88 0.02 . 1 . . . . 11 VAL HG1 . 15100 1
122 . 1 1 41 41 VAL HG12 H 1 0.88 0.02 . 1 . . . . 11 VAL HG1 . 15100 1
123 . 1 1 41 41 VAL HG13 H 1 0.88 0.02 . 1 . . . . 11 VAL HG1 . 15100 1
124 . 1 1 41 41 VAL HG21 H 1 0.87 0.02 . 1 . . . . 11 VAL HG2 . 15100 1
125 . 1 1 41 41 VAL HG22 H 1 0.87 0.02 . 1 . . . . 11 VAL HG2 . 15100 1
126 . 1 1 41 41 VAL HG23 H 1 0.87 0.02 . 1 . . . . 11 VAL HG2 . 15100 1
127 . 1 1 41 41 VAL C C 13 176.3 0.2 . 1 . . . . 11 VAL C . 15100 1
128 . 1 1 41 41 VAL CA C 13 64.1 0.2 . 1 . . . . 11 VAL CA . 15100 1
129 . 1 1 41 41 VAL CB C 13 32.1 0.2 . 1 . . . . 11 VAL CB . 15100 1
130 . 1 1 41 41 VAL CG1 C 13 21.1 0.02 . 1 . . . . 11 VAL CG1 . 15100 1
131 . 1 1 41 41 VAL CG2 C 13 22.2 0.02 . 1 . . . . 11 VAL CG2 . 15100 1
132 . 1 1 41 41 VAL N N 15 123.4 0.2 . 1 . . . . 11 VAL N . 15100 1
133 . 1 1 42 42 LEU H H 1 8.34 0.02 . 1 . . . . 12 LEU H . 15100 1
134 . 1 1 42 42 LEU HA H 1 4.48 0.02 . 1 . . . . 12 LEU HA . 15100 1
135 . 1 1 42 42 LEU HB2 H 1 1.16 0.02 . 2 . . . . 12 LEU HB2 . 15100 1
136 . 1 1 42 42 LEU HB3 H 1 1.5 0.02 . 2 . . . . 12 LEU HB3 . 15100 1
137 . 1 1 42 42 LEU HG H 1 1.55 0.02 . 1 . . . . 12 LEU HG . 15100 1
138 . 1 1 42 42 LEU HD11 H 1 0.66 0.02 . 1 . . . . 12 LEU HD1 . 15100 1
139 . 1 1 42 42 LEU HD12 H 1 0.66 0.02 . 1 . . . . 12 LEU HD1 . 15100 1
140 . 1 1 42 42 LEU HD13 H 1 0.66 0.02 . 1 . . . . 12 LEU HD1 . 15100 1
141 . 1 1 42 42 LEU HD21 H 1 0.75 0.02 . 1 . . . . 12 LEU HD2 . 15100 1
142 . 1 1 42 42 LEU HD22 H 1 0.75 0.02 . 1 . . . . 12 LEU HD2 . 15100 1
143 . 1 1 42 42 LEU HD23 H 1 0.75 0.02 . 1 . . . . 12 LEU HD2 . 15100 1
144 . 1 1 42 42 LEU C C 13 176.7 0.2 . 1 . . . . 12 LEU C . 15100 1
145 . 1 1 42 42 LEU CA C 13 54.3 0.2 . 1 . . . . 12 LEU CA . 15100 1
146 . 1 1 42 42 LEU CB C 13 43.8 0.2 . 1 . . . . 12 LEU CB . 15100 1
147 . 1 1 42 42 LEU CG C 13 26.8 0.2 . 1 . . . . 12 LEU CG . 15100 1
148 . 1 1 42 42 LEU CD1 C 13 26.7 0.02 . 1 . . . . 12 LEU CD1 . 15100 1
149 . 1 1 42 42 LEU CD2 C 13 23.6 0.02 . 1 . . . . 12 LEU CD2 . 15100 1
150 . 1 1 42 42 LEU N N 15 126.6 0.2 . 1 . . . . 12 LEU N . 15100 1
151 . 1 1 43 43 ASP H H 1 8.66 0.02 . 1 . . . . 13 ASP H . 15100 1
152 . 1 1 43 43 ASP HA H 1 4.91 0.02 . 1 . . . . 13 ASP HA . 15100 1
153 . 1 1 43 43 ASP HB2 H 1 2.68 0.02 . 1 . . . . 13 ASP HB2 . 15100 1
154 . 1 1 43 43 ASP HB3 H 1 2.68 0.02 . 1 . . . . 13 ASP HB3 . 15100 1
155 . 1 1 43 43 ASP C C 13 175.7 0.2 . 1 . . . . 13 ASP C . 15100 1
156 . 1 1 43 43 ASP CA C 13 53.8 0.2 . 1 . . . . 13 ASP CA . 15100 1
157 . 1 1 43 43 ASP CB C 13 42.4 0.2 . 1 . . . . 13 ASP CB . 15100 1
158 . 1 1 43 43 ASP N N 15 121.8 0.2 . 1 . . . . 13 ASP N . 15100 1
159 . 1 1 44 44 GLN H H 1 8.74 0.02 . 1 . . . . 14 GLN H . 15100 1
160 . 1 1 44 44 GLN HA H 1 4.8 0.02 . 1 . . . . 14 GLN HA . 15100 1
161 . 1 1 44 44 GLN HB2 H 1 1.83 0.02 . 2 . . . . 14 GLN HB2 . 15100 1
162 . 1 1 44 44 GLN HB3 H 1 2.04 0.02 . 2 . . . . 14 GLN HB3 . 15100 1
163 . 1 1 44 44 GLN HG2 H 1 2.1 0.02 . 2 . . . . 14 GLN HG2 . 15100 1
164 . 1 1 44 44 GLN HG3 H 1 2.2 0.02 . 2 . . . . 14 GLN HG3 . 15100 1
165 . 1 1 44 44 GLN HE21 H 1 7.54 0.02 . 2 . . . . 14 GLN HE21 . 15100 1
166 . 1 1 44 44 GLN HE22 H 1 6.66 0.02 . 2 . . . . 14 GLN HE22 . 15100 1
167 . 1 1 44 44 GLN C C 13 175 0.2 . 1 . . . . 14 GLN C . 15100 1
168 . 1 1 44 44 GLN CA C 13 55.7 0.2 . 1 . . . . 14 GLN CA . 15100 1
169 . 1 1 44 44 GLN CB C 13 30.6 0.2 . 1 . . . . 14 GLN CB . 15100 1
170 . 1 1 44 44 GLN CG C 13 34.4 0.2 . 1 . . . . 14 GLN CG . 15100 1
171 . 1 1 44 44 GLN CD C 13 179 0.2 . 1 . . . . 14 GLN CD . 15100 1
172 . 1 1 44 44 GLN N N 15 122.6 0.2 . 1 . . . . 14 GLN N . 15100 1
173 . 1 1 44 44 GLN NE2 N 15 111.2 0.2 . 1 . . . . 14 GLN NE2 . 15100 1
174 . 1 1 45 45 ASP H H 1 8.46 0.02 . 1 . . . . 15 ASP H . 15100 1
175 . 1 1 45 45 ASP HA H 1 4.64 0.02 . 1 . . . . 15 ASP HA . 15100 1
176 . 1 1 45 45 ASP HB2 H 1 2.54 0.02 . 1 . . . . 15 ASP HB2 . 15100 1
177 . 1 1 45 45 ASP HB3 H 1 2.54 0.02 . 1 . . . . 15 ASP HB3 . 15100 1
178 . 1 1 45 45 ASP CA C 13 54 0.2 . 1 . . . . 15 ASP CA . 15100 1
179 . 1 1 45 45 ASP CB C 13 42.8 0.2 . 1 . . . . 15 ASP CB . 15100 1
180 . 1 1 45 45 ASP N N 15 122.8 0.2 . 1 . . . . 15 ASP N . 15100 1
181 . 1 1 46 46 ASN HA H 1 4.33 0.02 . 1 . . . . 16 ASN HA . 15100 1
182 . 1 1 46 46 ASN HB2 H 1 2.7 0.02 . 2 . . . . 16 ASN HB2 . 15100 1
183 . 1 1 46 46 ASN HB3 H 1 2.95 0.02 . 2 . . . . 16 ASN HB3 . 15100 1
184 . 1 1 46 46 ASN HD21 H 1 7.7 0.02 . 2 . . . . 16 ASN HD21 . 15100 1
185 . 1 1 46 46 ASN HD22 H 1 6.91 0.02 . 2 . . . . 16 ASN HD22 . 15100 1
186 . 1 1 46 46 ASN CA C 13 54.4 0.2 . 1 . . . . 16 ASN CA . 15100 1
187 . 1 1 46 46 ASN CB C 13 38.5 0.2 . 1 . . . . 16 ASN CB . 15100 1
188 . 1 1 46 46 ASN ND2 N 15 113.7 0.2 . 1 . . . . 16 ASN ND2 . 15100 1
189 . 1 1 47 47 GLY H H 1 8.36 0.02 . 1 . . . . 17 GLY H . 15100 1
190 . 1 1 47 47 GLY HA2 H 1 2.96 0.02 . 2 . . . . 17 GLY HA2 . 15100 1
191 . 1 1 47 47 GLY HA3 H 1 3.27 0.02 . 2 . . . . 17 GLY HA3 . 15100 1
192 . 1 1 47 47 GLY C C 13 173.5 0.2 . 1 . . . . 17 GLY C . 15100 1
193 . 1 1 47 47 GLY CA C 13 45.5 0.2 . 1 . . . . 17 GLY CA . 15100 1
194 . 1 1 47 47 GLY N N 15 106.8 0.2 . 1 . . . . 17 GLY N . 15100 1
195 . 1 1 48 48 HIS H H 1 7.94 0.02 . 1 . . . . 18 HIS H . 15100 1
196 . 1 1 48 48 HIS HA H 1 5.05 0.02 . 1 . . . . 18 HIS HA . 15100 1
197 . 1 1 48 48 HIS HB2 H 1 2.97 0.02 . 2 . . . . 18 HIS HB2 . 15100 1
198 . 1 1 48 48 HIS HB3 H 1 3.14 0.02 . 2 . . . . 18 HIS HB3 . 15100 1
199 . 1 1 48 48 HIS HD2 H 1 6.79 0.02 . 1 . . . . 18 HIS HD2 . 15100 1
200 . 1 1 48 48 HIS HE1 H 1 7.80 0.02 . 1 . . . . 18 HIS HE1 . 15100 1
201 . 1 1 48 48 HIS C C 13 173.4 0.2 . 1 . . . . 18 HIS C . 15100 1
202 . 1 1 48 48 HIS CA C 13 54.7 0.2 . 1 . . . . 18 HIS CA . 15100 1
203 . 1 1 48 48 HIS CB C 13 32.4 0.2 . 1 . . . . 18 HIS CB . 15100 1
204 . 1 1 48 48 HIS CD2 C 13 120.8 0.2 . 1 . . . . 18 HIS CD2 . 15100 1
205 . 1 1 48 48 HIS N N 15 119.1 0.2 . 1 . . . . 18 HIS N . 15100 1
206 . 1 1 49 49 ALA H H 1 8.94 0.02 . 1 . . . . 19 ALA H . 15100 1
207 . 1 1 49 49 ALA HA H 1 5.18 0.02 . 1 . . . . 19 ALA HA . 15100 1
208 . 1 1 49 49 ALA HB1 H 1 1.26 0.02 . 1 . . . . 19 ALA HB . 15100 1
209 . 1 1 49 49 ALA HB2 H 1 1.26 0.02 . 1 . . . . 19 ALA HB . 15100 1
210 . 1 1 49 49 ALA HB3 H 1 1.26 0.02 . 1 . . . . 19 ALA HB . 15100 1
211 . 1 1 49 49 ALA C C 13 175.3 0.2 . 1 . . . . 19 ALA C . 15100 1
212 . 1 1 49 49 ALA CA C 13 50.6 0.2 . 1 . . . . 19 ALA CA . 15100 1
213 . 1 1 49 49 ALA CB C 13 22.2 0.2 . 1 . . . . 19 ALA CB . 15100 1
214 . 1 1 49 49 ALA N N 15 124.7 0.2 . 1 . . . . 19 ALA N . 15100 1
215 . 1 1 50 50 ARG H H 1 8.54 0.02 . 1 . . . . 20 ARG H . 15100 1
216 . 1 1 50 50 ARG HA H 1 5.18 0.02 . 1 . . . . 20 ARG HA . 15100 1
217 . 1 1 50 50 ARG HB2 H 1 1.69 0.02 . 1 . . . . 20 ARG HB2 . 15100 1
218 . 1 1 50 50 ARG HB3 H 1 1.69 0.02 . 1 . . . . 20 ARG HB3 . 15100 1
219 . 1 1 50 50 ARG HG2 H 1 1.37 0.02 . 1 . . . . 20 ARG HG2 . 15100 1
220 . 1 1 50 50 ARG HG3 H 1 1.37 0.02 . 1 . . . . 20 ARG HG3 . 15100 1
221 . 1 1 50 50 ARG HD2 H 1 2.98 0.02 . 2 . . . . 20 ARG HD2 . 15100 1
222 . 1 1 50 50 ARG HD3 H 1 3.08 0.02 . 2 . . . . 20 ARG HD3 . 15100 1
223 . 1 1 50 50 ARG C C 13 174.4 0.2 . 1 . . . . 20 ARG C . 15100 1
224 . 1 1 50 50 ARG CA C 13 54.2 0.2 . 1 . . . . 20 ARG CA . 15100 1
225 . 1 1 50 50 ARG CB C 13 34.2 0.2 . 1 . . . . 20 ARG CB . 15100 1
226 . 1 1 50 50 ARG CG C 13 27.4 0.2 . 1 . . . . 20 ARG CG . 15100 1
227 . 1 1 50 50 ARG CD C 13 43.2 0.2 . 1 . . . . 20 ARG CD . 15100 1
228 . 1 1 50 50 ARG N N 15 120 0.2 . 1 . . . . 20 ARG N . 15100 1
229 . 1 1 51 51 CYS H H 1 8.94 0.02 . 1 . . . . 21 CYS H . 15100 1
230 . 1 1 51 51 CYS HA H 1 4.66 0.02 . 1 . . . . 21 CYS HA . 15100 1
231 . 1 1 51 51 CYS HB2 H 1 2.68 0.02 . 2 . . . . 21 CYS HB2 . 15100 1
232 . 1 1 51 51 CYS HB3 H 1 3.16 0.02 . 2 . . . . 21 CYS HB3 . 15100 1
233 . 1 1 51 51 CYS C C 13 178 0.2 . 1 . . . . 21 CYS C . 15100 1
234 . 1 1 51 51 CYS CA C 13 59.1 0.2 . 1 . . . . 21 CYS CA . 15100 1
235 . 1 1 51 51 CYS CB C 13 31.7 0.2 . 1 . . . . 21 CYS CB . 15100 1
236 . 1 1 51 51 CYS N N 15 127.7 0.2 . 1 . . . . 21 CYS N . 15100 1
237 . 1 1 52 52 ARG H H 1 9.32 0.02 . 1 . . . . 22 ARG H . 15100 1
238 . 1 1 52 52 ARG HA H 1 4.13 0.02 . 1 . . . . 22 ARG HA . 15100 1
239 . 1 1 52 52 ARG HB2 H 1 1.86 0.02 . 2 . . . . 22 ARG HB2 . 15100 1
240 . 1 1 52 52 ARG HB3 H 1 1.91 0.02 . 2 . . . . 22 ARG HB3 . 15100 1
241 . 1 1 52 52 ARG HG2 H 1 1.68 0.02 . 1 . . . . 22 ARG HG2 . 15100 1
242 . 1 1 52 52 ARG HG3 H 1 1.68 0.02 . 1 . . . . 22 ARG HG3 . 15100 1
243 . 1 1 52 52 ARG HD2 H 1 3.2 0.02 . 1 . . . . 22 ARG HD2 . 15100 1
244 . 1 1 52 52 ARG HD3 H 1 3.2 0.02 . 1 . . . . 22 ARG HD3 . 15100 1
245 . 1 1 52 52 ARG C C 13 176.4 0.2 . 1 . . . . 22 ARG C . 15100 1
246 . 1 1 52 52 ARG CA C 13 57.9 0.2 . 1 . . . . 22 ARG CA . 15100 1
247 . 1 1 52 52 ARG CB C 13 30.3 0.2 . 1 . . . . 22 ARG CB . 15100 1
248 . 1 1 52 52 ARG CG C 13 27.5 0.2 . 1 . . . . 22 ARG CG . 15100 1
249 . 1 1 52 52 ARG CD C 13 43.4 0.2 . 1 . . . . 22 ARG CD . 15100 1
250 . 1 1 52 52 ARG N N 15 130.2 0.2 . 1 . . . . 22 ARG N . 15100 1
251 . 1 1 53 53 SER H H 1 8.72 0.02 . 1 . . . . 23 SER H . 15100 1
252 . 1 1 53 53 SER HA H 1 4.36 0.02 . 1 . . . . 23 SER HA . 15100 1
253 . 1 1 53 53 SER HB2 H 1 3.1 0.02 . 2 . . . . 23 SER HB2 . 15100 1
254 . 1 1 53 53 SER HB3 H 1 3.84 0.02 . 2 . . . . 23 SER HB3 . 15100 1
255 . 1 1 53 53 SER C C 13 176 0.2 . 1 . . . . 23 SER C . 15100 1
256 . 1 1 53 53 SER CA C 13 59.9 0.2 . 1 . . . . 23 SER CA . 15100 1
257 . 1 1 53 53 SER CB C 13 62.9 0.2 . 1 . . . . 23 SER CB . 15100 1
258 . 1 1 53 53 SER N N 15 116.8 0.2 . 1 . . . . 23 SER N . 15100 1
259 . 1 1 54 54 CYS H H 1 9.29 0.02 . 1 . . . . 24 CYS H . 15100 1
260 . 1 1 54 54 CYS C C 13 177.2 0.2 . 1 . . . . 24 CYS C . 15100 1
261 . 1 1 54 54 CYS N N 15 121 0.2 . 1 . . . . 24 CYS N . 15100 1
262 . 1 1 55 55 GLY H H 1 7.63 0.02 . 1 . . . . 25 GLY H . 15100 1
263 . 1 1 55 55 GLY HA2 H 1 3.81 0.02 . 2 . . . . 25 GLY HA2 . 15100 1
264 . 1 1 55 55 GLY HA3 H 1 4.22 0.02 . 2 . . . . 25 GLY HA3 . 15100 1
265 . 1 1 55 55 GLY CA C 13 46 0.2 . 1 . . . . 25 GLY CA . 15100 1
266 . 1 1 55 55 GLY N N 15 111.5 0.2 . 1 . . . . 25 GLY N . 15100 1
267 . 1 1 56 56 GLU HA H 1 4.29 0.02 . 1 . . . . 26 GLU HA . 15100 1
268 . 1 1 56 56 GLU HB2 H 1 1.97 0.02 . 2 . . . . 26 GLU HB2 . 15100 1
269 . 1 1 56 56 GLU HB3 H 1 2.03 0.02 . 2 . . . . 26 GLU HB3 . 15100 1
270 . 1 1 56 56 GLU HG2 H 1 2.28 0.02 . 1 . . . . 26 GLU HG2 . 15100 1
271 . 1 1 56 56 GLU HG3 H 1 2.28 0.02 . 1 . . . . 26 GLU HG3 . 15100 1
272 . 1 1 56 56 GLU C C 13 175 0.2 . 1 . . . . 26 GLU C . 15100 1
273 . 1 1 56 56 GLU CA C 13 57.5 0.2 . 1 . . . . 26 GLU CA . 15100 1
274 . 1 1 56 56 GLU CB C 13 30.3 0.2 . 1 . . . . 26 GLU CB . 15100 1
275 . 1 1 57 57 PHE H H 1 8.61 0.02 . 1 . . . . 27 PHE H . 15100 1
276 . 1 1 57 57 PHE HA H 1 5.21 0.02 . 1 . . . . 27 PHE HA . 15100 1
277 . 1 1 57 57 PHE HB2 H 1 3 0.02 . 2 . . . . 27 PHE HB2 . 15100 1
278 . 1 1 57 57 PHE HB3 H 1 3.06 0.02 . 2 . . . . 27 PHE HB3 . 15100 1
279 . 1 1 57 57 PHE HD1 H 1 7.18 0.02 . 1 . . . . 27 PHE HD1 . 15100 1
280 . 1 1 57 57 PHE HD2 H 1 7.18 0.02 . 1 . . . . 27 PHE HD2 . 15100 1
281 . 1 1 57 57 PHE HE1 H 1 6.97 0.02 . 1 . . . . 27 PHE HE1 . 15100 1
282 . 1 1 57 57 PHE HE2 H 1 6.97 0.02 . 1 . . . . 27 PHE HE2 . 15100 1
283 . 1 1 57 57 PHE HZ H 1 6.96 0.02 . 1 . . . . 27 PHE HZ . 15100 1
284 . 1 1 57 57 PHE C C 13 175 0.2 . 1 . . . . 27 PHE C . 15100 1
285 . 1 1 57 57 PHE CA C 13 57.1 0.2 . 1 . . . . 27 PHE CA . 15100 1
286 . 1 1 57 57 PHE CB C 13 40.8 0.2 . 1 . . . . 27 PHE CB . 15100 1
287 . 1 1 57 57 PHE CD1 C 13 131.7 0.02 . 1 . . . . 27 PHE CD1 . 15100 1
288 . 1 1 57 57 PHE CD2 C 13 131.7 0.02 . 1 . . . . 27 PHE CD2 . 15100 1
289 . 1 1 57 57 PHE CE1 C 13 129.4 0.02 . 1 . . . . 27 PHE CE1 . 15100 1
290 . 1 1 57 57 PHE CE2 C 13 129.4 0.02 . 1 . . . . 27 PHE CE2 . 15100 1
291 . 1 1 57 57 PHE CZ C 13 132.2 0.2 . 1 . . . . 27 PHE CZ . 15100 1
292 . 1 1 57 57 PHE N N 15 124.5 0.2 . 1 . . . . 27 PHE N . 15100 1
293 . 1 1 58 58 ILE H H 1 8.73 0.02 . 1 . . . . 28 ILE H . 15100 1
294 . 1 1 58 58 ILE HA H 1 4.3 0.02 . 1 . . . . 28 ILE HA . 15100 1
295 . 1 1 58 58 ILE HB H 1 1.66 0.02 . 1 . . . . 28 ILE HB . 15100 1
296 . 1 1 58 58 ILE HG12 H 1 1.2 0.02 . 2 . . . . 28 ILE HG12 . 15100 1
297 . 1 1 58 58 ILE HG13 H 1 1.39 0.02 . 2 . . . . 28 ILE HG13 . 15100 1
298 . 1 1 58 58 ILE HG21 H 1 0.84 0.02 . 1 . . . . 28 ILE HG2 . 15100 1
299 . 1 1 58 58 ILE HG22 H 1 0.84 0.02 . 1 . . . . 28 ILE HG2 . 15100 1
300 . 1 1 58 58 ILE HG23 H 1 0.84 0.02 . 1 . . . . 28 ILE HG2 . 15100 1
301 . 1 1 58 58 ILE HD11 H 1 0.85 0.02 . 1 . . . . 28 ILE HD1 . 15100 1
302 . 1 1 58 58 ILE HD12 H 1 0.85 0.02 . 1 . . . . 28 ILE HD1 . 15100 1
303 . 1 1 58 58 ILE HD13 H 1 0.85 0.02 . 1 . . . . 28 ILE HD1 . 15100 1
304 . 1 1 58 58 ILE C C 13 174.6 0.2 . 1 . . . . 28 ILE C . 15100 1
305 . 1 1 58 58 ILE CA C 13 59.7 0.2 . 1 . . . . 28 ILE CA . 15100 1
306 . 1 1 58 58 ILE CB C 13 41.7 0.2 . 1 . . . . 28 ILE CB . 15100 1
307 . 1 1 58 58 ILE CG1 C 13 27.7 0.2 . 1 . . . . 28 ILE CG1 . 15100 1
308 . 1 1 58 58 ILE CG2 C 13 18.5 0.2 . 1 . . . . 28 ILE CG2 . 15100 1
309 . 1 1 58 58 ILE CD1 C 13 14.1 0.2 . 1 . . . . 28 ILE CD1 . 15100 1
310 . 1 1 58 58 ILE N N 15 126.1 0.2 . 1 . . . . 28 ILE N . 15100 1
311 . 1 1 59 59 GLU H H 1 8.64 0.02 . 1 . . . . 29 GLU H . 15100 1
312 . 1 1 59 59 GLU HA H 1 4.29 0.02 . 1 . . . . 29 GLU HA . 15100 1
313 . 1 1 59 59 GLU HB2 H 1 1.95 0.02 . 2 . . . . 29 GLU HB2 . 15100 1
314 . 1 1 59 59 GLU HB3 H 1 2.03 0.02 . 2 . . . . 29 GLU HB3 . 15100 1
315 . 1 1 59 59 GLU HG2 H 1 2.21 0.02 . 1 . . . . 29 GLU HG2 . 15100 1
316 . 1 1 59 59 GLU HG3 H 1 2.21 0.02 . 1 . . . . 29 GLU HG3 . 15100 1
317 . 1 1 59 59 GLU C C 13 175.6 0.2 . 1 . . . . 29 GLU C . 15100 1
318 . 1 1 59 59 GLU CA C 13 56.4 0.2 . 1 . . . . 29 GLU CA . 15100 1
319 . 1 1 59 59 GLU CB C 13 30.3 0.2 . 1 . . . . 29 GLU CB . 15100 1
320 . 1 1 59 59 GLU CG C 13 36.6 0.2 . 1 . . . . 29 GLU CG . 15100 1
321 . 1 1 59 59 GLU N N 15 127.1 0.2 . 1 . . . . 29 GLU N . 15100 1
322 . 1 1 60 60 MET H H 1 8.41 0.02 . 1 . . . . 30 MET H . 15100 1
323 . 1 1 60 60 MET HA H 1 4.86 0.02 . 1 . . . . 30 MET HA . 15100 1
324 . 1 1 60 60 MET HB2 H 1 1.79 0.02 . 2 . . . . 30 MET HB2 . 15100 1
325 . 1 1 60 60 MET HB3 H 1 2.15 0.02 . 2 . . . . 30 MET HB3 . 15100 1
326 . 1 1 60 60 MET HG2 H 1 2 0.02 . 2 . . . . 30 MET HG2 . 15100 1
327 . 1 1 60 60 MET HG3 H 1 2.28 0.02 . 2 . . . . 30 MET HG3 . 15100 1
328 . 1 1 60 60 MET HE1 H 1 1.56 0.02 . 1 . . . . 30 MET HE . 15100 1
329 . 1 1 60 60 MET HE2 H 1 1.56 0.02 . 1 . . . . 30 MET HE . 15100 1
330 . 1 1 60 60 MET HE3 H 1 1.56 0.02 . 1 . . . . 30 MET HE . 15100 1
331 . 1 1 60 60 MET C C 13 175.2 0.2 . 1 . . . . 30 MET C . 15100 1
332 . 1 1 60 60 MET CA C 13 55.3 0.2 . 1 . . . . 30 MET CA . 15100 1
333 . 1 1 60 60 MET CB C 13 35.3 0.2 . 1 . . . . 30 MET CB . 15100 1
334 . 1 1 60 60 MET CG C 13 32.6 0.2 . 1 . . . . 30 MET CG . 15100 1
335 . 1 1 60 60 MET CE C 13 17.4 0.2 . 1 . . . . 30 MET CE . 15100 1
336 . 1 1 60 60 MET N N 15 123.8 0.2 . 1 . . . . 30 MET N . 15100 1
337 . 1 1 61 61 LYS H H 1 9.18 0.02 . 1 . . . . 31 LYS H . 15100 1
338 . 1 1 61 61 LYS HA H 1 4.65 0.02 . 1 . . . . 31 LYS HA . 15100 1
339 . 1 1 61 61 LYS HB2 H 1 1.66 0.02 . 1 . . . . 31 LYS HB2 . 15100 1
340 . 1 1 61 61 LYS HB3 H 1 1.66 0.02 . 1 . . . . 31 LYS HB3 . 15100 1
341 . 1 1 61 61 LYS HG2 H 1 1.3 0.02 . 2 . . . . 31 LYS HG2 . 15100 1
342 . 1 1 61 61 LYS HG3 H 1 1.44 0.02 . 2 . . . . 31 LYS HG3 . 15100 1
343 . 1 1 61 61 LYS HD2 H 1 1.68 0.02 . 1 . . . . 31 LYS HD2 . 15100 1
344 . 1 1 61 61 LYS HD3 H 1 1.68 0.02 . 1 . . . . 31 LYS HD3 . 15100 1
345 . 1 1 61 61 LYS HE2 H 1 2.95 0.02 . 1 . . . . 31 LYS HE2 . 15100 1
346 . 1 1 61 61 LYS HE3 H 1 2.95 0.02 . 1 . . . . 31 LYS HE3 . 15100 1
347 . 1 1 61 61 LYS C C 13 174.3 0.2 . 1 . . . . 31 LYS C . 15100 1
348 . 1 1 61 61 LYS CA C 13 55.2 0.2 . 1 . . . . 31 LYS CA . 15100 1
349 . 1 1 61 61 LYS CB C 13 34.4 0.2 . 1 . . . . 31 LYS CB . 15100 1
350 . 1 1 61 61 LYS CG C 13 24.5 0.2 . 1 . . . . 31 LYS CG . 15100 1
351 . 1 1 61 61 LYS CD C 13 29.4 0.2 . 1 . . . . 31 LYS CD . 15100 1
352 . 1 1 61 61 LYS CE C 13 41.7 0.2 . 1 . . . . 31 LYS CE . 15100 1
353 . 1 1 61 61 LYS N N 15 122.6 0.2 . 1 . . . . 31 LYS N . 15100 1
354 . 1 1 62 62 ALA H H 1 8.35 0.02 . 1 . . . . 32 ALA H . 15100 1
355 . 1 1 62 62 ALA HA H 1 4.21 0.02 . 1 . . . . 32 ALA HA . 15100 1
356 . 1 1 62 62 ALA HB1 H 1 1.1 0.02 . 1 . . . . 32 ALA HB . 15100 1
357 . 1 1 62 62 ALA HB2 H 1 1.1 0.02 . 1 . . . . 32 ALA HB . 15100 1
358 . 1 1 62 62 ALA HB3 H 1 1.1 0.02 . 1 . . . . 32 ALA HB . 15100 1
359 . 1 1 62 62 ALA C C 13 176 0.2 . 1 . . . . 32 ALA C . 15100 1
360 . 1 1 62 62 ALA CA C 13 50.9 0.2 . 1 . . . . 32 ALA CA . 15100 1
361 . 1 1 62 62 ALA CB C 13 21.1 0.2 . 1 . . . . 32 ALA CB . 15100 1
362 . 1 1 62 62 ALA N N 15 127.2 0.2 . 1 . . . . 32 ALA N . 15100 1
363 . 1 1 63 63 LEU H H 1 9.18 0.02 . 1 . . . . 33 LEU H . 15100 1
364 . 1 1 63 63 LEU HA H 1 4.61 0.02 . 1 . . . . 33 LEU HA . 15100 1
365 . 1 1 63 63 LEU HB2 H 1 1.88 0.02 . 2 . . . . 33 LEU HB2 . 15100 1
366 . 1 1 63 63 LEU HB3 H 1 0.83 0.02 . 2 . . . . 33 LEU HB3 . 15100 1
367 . 1 1 63 63 LEU HG H 1 1.52 0.02 . 1 . . . . 33 LEU HG . 15100 1
368 . 1 1 63 63 LEU HD11 H 1 0.76 0.02 . 1 . . . . 33 LEU HD1 . 15100 1
369 . 1 1 63 63 LEU HD12 H 1 0.76 0.02 . 1 . . . . 33 LEU HD1 . 15100 1
370 . 1 1 63 63 LEU HD13 H 1 0.76 0.02 . 1 . . . . 33 LEU HD1 . 15100 1
371 . 1 1 63 63 LEU HD21 H 1 0.57 0.02 . 1 . . . . 33 LEU HD2 . 15100 1
372 . 1 1 63 63 LEU HD22 H 1 0.57 0.02 . 1 . . . . 33 LEU HD2 . 15100 1
373 . 1 1 63 63 LEU HD23 H 1 0.57 0.02 . 1 . . . . 33 LEU HD2 . 15100 1
374 . 1 1 63 63 LEU C C 13 175 0.2 . 1 . . . . 33 LEU C . 15100 1
375 . 1 1 63 63 LEU CA C 13 52.8 0.2 . 1 . . . . 33 LEU CA . 15100 1
376 . 1 1 63 63 LEU CB C 13 44.2 0.2 . 1 . . . . 33 LEU CB . 15100 1
377 . 1 1 63 63 LEU CG C 13 26.7 0.2 . 1 . . . . 33 LEU CG . 15100 1
378 . 1 1 63 63 LEU CD1 C 13 26 0.02 . 1 . . . . 33 LEU CD1 . 15100 1
379 . 1 1 63 63 LEU CD2 C 13 21.9 0.02 . 1 . . . . 33 LEU CD2 . 15100 1
380 . 1 1 63 63 LEU N N 15 125.1 0.2 . 1 . . . . 33 LEU N . 15100 1
381 . 1 1 64 64 CYS H H 1 8.05 0.02 . 1 . . . . 34 CYS H . 15100 1
382 . 1 1 64 64 CYS HA H 1 4.37 0.02 . 1 . . . . 34 CYS HA . 15100 1
383 . 1 1 64 64 CYS HB2 H 1 2.84 0.02 . 2 . . . . 34 CYS HB2 . 15100 1
384 . 1 1 64 64 CYS HB3 H 1 3.27 0.02 . 2 . . . . 34 CYS HB3 . 15100 1
385 . 1 1 64 64 CYS CA C 13 56.5 0.2 . 1 . . . . 34 CYS CA . 15100 1
386 . 1 1 64 64 CYS CB C 13 31.5 0.2 . 1 . . . . 34 CYS CB . 15100 1
387 . 1 1 64 64 CYS N N 15 123.4 0.2 . 1 . . . . 34 CYS N . 15100 1
388 . 1 1 65 65 PRO HA H 1 4.24 0.02 . 1 . . . . 35 PRO HA . 15100 1
389 . 1 1 65 65 PRO HB2 H 1 1.88 0.02 . 2 . . . . 35 PRO HB2 . 15100 1
390 . 1 1 65 65 PRO HB3 H 1 2.35 0.02 . 2 . . . . 35 PRO HB3 . 15100 1
391 . 1 1 65 65 PRO HG2 H 1 1.79 0.02 . 1 . . . . 35 PRO HG2 . 15100 1
392 . 1 1 65 65 PRO HG3 H 1 1.79 0.02 . 1 . . . . 35 PRO HG3 . 15100 1
393 . 1 1 65 65 PRO HD2 H 1 3.4 0.02 . 2 . . . . 35 PRO HD2 . 15100 1
394 . 1 1 65 65 PRO HD3 H 1 4.32 0.02 . 2 . . . . 35 PRO HD3 . 15100 1
395 . 1 1 65 65 PRO C C 13 175.5 0.2 . 1 . . . . 35 PRO C . 15100 1
396 . 1 1 65 65 PRO CA C 13 63.8 0.2 . 1 . . . . 35 PRO CA . 15100 1
397 . 1 1 65 65 PRO CB C 13 32 0.2 . 1 . . . . 35 PRO CB . 15100 1
398 . 1 1 65 65 PRO CG C 13 26.8 0.2 . 1 . . . . 35 PRO CG . 15100 1
399 . 1 1 65 65 PRO CD C 13 51 0.2 . 1 . . . . 35 PRO CD . 15100 1
400 . 1 1 66 66 ASP H H 1 8.79 0.02 . 1 . . . . 36 ASP H . 15100 1
401 . 1 1 66 66 ASP HA H 1 4.52 0.02 . 1 . . . . 36 ASP HA . 15100 1
402 . 1 1 66 66 ASP HB2 H 1 1.09 0.02 . 2 . . . . 36 ASP HB2 . 15100 1
403 . 1 1 66 66 ASP HB3 H 1 1.59 0.02 . 2 . . . . 36 ASP HB3 . 15100 1
404 . 1 1 66 66 ASP C C 13 176.6 0.2 . 1 . . . . 36 ASP C . 15100 1
405 . 1 1 66 66 ASP CA C 13 56.3 0.2 . 1 . . . . 36 ASP CA . 15100 1
406 . 1 1 66 66 ASP CB C 13 40.8 0.2 . 1 . . . . 36 ASP CB . 15100 1
407 . 1 1 66 66 ASP N N 15 121.7 0.2 . 1 . . . . 36 ASP N . 15100 1
408 . 1 1 67 67 CYS H H 1 7.75 0.02 . 1 . . . . 37 CYS H . 15100 1
409 . 1 1 67 67 CYS HA H 1 4.9 0.02 . 1 . . . . 37 CYS HA . 15100 1
410 . 1 1 67 67 CYS HB2 H 1 2.96 0.02 . 2 . . . . 37 CYS HB2 . 15100 1
411 . 1 1 67 67 CYS HB3 H 1 3.29 0.02 . 2 . . . . 37 CYS HB3 . 15100 1
412 . 1 1 67 67 CYS C C 13 175.8 0.2 . 1 . . . . 37 CYS C . 15100 1
413 . 1 1 67 67 CYS CA C 13 58.2 0.2 . 1 . . . . 37 CYS CA . 15100 1
414 . 1 1 67 67 CYS CB C 13 32.8 0.2 . 1 . . . . 37 CYS CB . 15100 1
415 . 1 1 67 67 CYS N N 15 116 0.2 . 1 . . . . 37 CYS N . 15100 1
416 . 1 1 68 68 HIS H H 1 7.93 0.02 . 1 . . . . 38 HIS H . 15100 1
417 . 1 1 68 68 HIS HA H 1 4.49 0.02 . 1 . . . . 38 HIS HA . 15100 1
418 . 1 1 68 68 HIS HB2 H 1 3.34 0.02 . 1 . . . . 38 HIS HB2 . 15100 1
419 . 1 1 68 68 HIS HB3 H 1 3.34 0.02 . 1 . . . . 38 HIS HB3 . 15100 1
420 . 1 1 68 68 HIS HD2 H 1 6.93 0.02 . 1 . . . . 38 HIS HD2 . 15100 1
421 . 1 1 68 68 HIS C C 13 172.9 0.2 . 1 . . . . 38 HIS C . 15100 1
422 . 1 1 68 68 HIS CA C 13 57.6 0.2 . 1 . . . . 38 HIS CA . 15100 1
423 . 1 1 68 68 HIS CB C 13 26.6 0.2 . 1 . . . . 38 HIS CB . 15100 1
424 . 1 1 68 68 HIS CD2 C 13 119.6 0.2 . 1 . . . . 38 HIS CD2 . 15100 1
425 . 1 1 68 68 HIS N N 15 118.1 0.2 . 1 . . . . 38 HIS N . 15100 1
426 . 1 1 69 69 GLN H H 1 7.65 0.02 . 1 . . . . 39 GLN H . 15100 1
427 . 1 1 69 69 GLN HA H 1 4.83 0.02 . 1 . . . . 39 GLN HA . 15100 1
428 . 1 1 69 69 GLN HB2 H 1 2.07 0.02 . 2 . . . . 39 GLN HB2 . 15100 1
429 . 1 1 69 69 GLN HB3 H 1 2.11 0.02 . 2 . . . . 39 GLN HB3 . 15100 1
430 . 1 1 69 69 GLN HG2 H 1 1.84 0.02 . 2 . . . . 39 GLN HG2 . 15100 1
431 . 1 1 69 69 GLN HG3 H 1 2.25 0.02 . 2 . . . . 39 GLN HG3 . 15100 1
432 . 1 1 69 69 GLN HE21 H 1 6.7 0.02 . 2 . . . . 39 GLN HE21 . 15100 1
433 . 1 1 69 69 GLN HE22 H 1 7.17 0.02 . 2 . . . . 39 GLN HE22 . 15100 1
434 . 1 1 69 69 GLN CA C 13 53.6 0.2 . 1 . . . . 39 GLN CA . 15100 1
435 . 1 1 69 69 GLN CB C 13 28.5 0.2 . 1 . . . . 39 GLN CB . 15100 1
436 . 1 1 69 69 GLN CG C 13 33.7 0.2 . 1 . . . . 39 GLN CG . 15100 1
437 . 1 1 69 69 GLN CD C 13 180 0.2 . 1 . . . . 39 GLN CD . 15100 1
438 . 1 1 69 69 GLN N N 15 116.7 0.2 . 1 . . . . 39 GLN N . 15100 1
439 . 1 1 69 69 GLN NE2 N 15 112.9 0.2 . 1 . . . . 39 GLN NE2 . 15100 1
440 . 1 1 70 70 PRO HA H 1 4.68 0.02 . 1 . . . . 40 PRO HA . 15100 1
441 . 1 1 70 70 PRO HB2 H 1 2.07 0.02 . 2 . . . . 40 PRO HB2 . 15100 1
442 . 1 1 70 70 PRO HB3 H 1 2.33 0.02 . 2 . . . . 40 PRO HB3 . 15100 1
443 . 1 1 70 70 PRO HG2 H 1 1.88 0.02 . 2 . . . . 40 PRO HG2 . 15100 1
444 . 1 1 70 70 PRO HG3 H 1 2.31 0.02 . 2 . . . . 40 PRO HG3 . 15100 1
445 . 1 1 70 70 PRO HD2 H 1 3.81 0.02 . 2 . . . . 40 PRO HD2 . 15100 1
446 . 1 1 70 70 PRO HD3 H 1 3.91 0.02 . 2 . . . . 40 PRO HD3 . 15100 1
447 . 1 1 70 70 PRO C C 13 176.7 0.2 . 1 . . . . 40 PRO C . 15100 1
448 . 1 1 70 70 PRO CA C 13 63.9 0.2 . 1 . . . . 40 PRO CA . 15100 1
449 . 1 1 70 70 PRO CB C 13 32.2 0.2 . 1 . . . . 40 PRO CB . 15100 1
450 . 1 1 70 70 PRO CG C 13 28.1 0.2 . 1 . . . . 40 PRO CG . 15100 1
451 . 1 1 70 70 PRO CD C 13 50.9 0.2 . 1 . . . . 40 PRO CD . 15100 1
452 . 1 1 71 71 LEU H H 1 8.24 0.02 . 1 . . . . 41 LEU H . 15100 1
453 . 1 1 71 71 LEU HA H 1 4.55 0.02 . 1 . . . . 41 LEU HA . 15100 1
454 . 1 1 71 71 LEU HB2 H 1 1.47 0.02 . 2 . . . . 41 LEU HB2 . 15100 1
455 . 1 1 71 71 LEU HB3 H 1 1.54 0.02 . 2 . . . . 41 LEU HB3 . 15100 1
456 . 1 1 71 71 LEU HG H 1 1.67 0.02 . 1 . . . . 41 LEU HG . 15100 1
457 . 1 1 71 71 LEU HD11 H 1 0.58 0.02 . 1 . . . . 41 LEU HD1 . 15100 1
458 . 1 1 71 71 LEU HD12 H 1 0.58 0.02 . 1 . . . . 41 LEU HD1 . 15100 1
459 . 1 1 71 71 LEU HD13 H 1 0.58 0.02 . 1 . . . . 41 LEU HD1 . 15100 1
460 . 1 1 71 71 LEU HD21 H 1 0.89 0.02 . 1 . . . . 41 LEU HD2 . 15100 1
461 . 1 1 71 71 LEU HD22 H 1 0.89 0.02 . 1 . . . . 41 LEU HD2 . 15100 1
462 . 1 1 71 71 LEU HD23 H 1 0.89 0.02 . 1 . . . . 41 LEU HD2 . 15100 1
463 . 1 1 71 71 LEU C C 13 177.7 0.2 . 1 . . . . 41 LEU C . 15100 1
464 . 1 1 71 71 LEU CA C 13 54.6 0.2 . 1 . . . . 41 LEU CA . 15100 1
465 . 1 1 71 71 LEU CB C 13 43.5 0.2 . 1 . . . . 41 LEU CB . 15100 1
466 . 1 1 71 71 LEU CG C 13 27.8 0.2 . 1 . . . . 41 LEU CG . 15100 1
467 . 1 1 71 71 LEU CD1 C 13 28.4 0.02 . 1 . . . . 41 LEU CD1 . 15100 1
468 . 1 1 71 71 LEU CD2 C 13 25.5 0.02 . 1 . . . . 41 LEU CD2 . 15100 1
469 . 1 1 71 71 LEU N N 15 124.6 0.2 . 1 . . . . 41 LEU N . 15100 1
470 . 1 1 72 72 GLN H H 1 9.24 0.02 . 1 . . . . 42 GLN H . 15100 1
471 . 1 1 72 72 GLN HA H 1 4.54 0.02 . 1 . . . . 42 GLN HA . 15100 1
472 . 1 1 72 72 GLN HB2 H 1 2.2 0.02 . 2 . . . . 42 GLN HB2 . 15100 1
473 . 1 1 72 72 GLN HB3 H 1 2.38 0.02 . 2 . . . . 42 GLN HB3 . 15100 1
474 . 1 1 72 72 GLN HG2 H 1 2.31 0.02 . 2 . . . . 42 GLN HG2 . 15100 1
475 . 1 1 72 72 GLN HG3 H 1 2.51 0.02 . 2 . . . . 42 GLN HG3 . 15100 1
476 . 1 1 72 72 GLN HE21 H 1 7.32 0.02 . 2 . . . . 42 GLN HE21 . 15100 1
477 . 1 1 72 72 GLN HE22 H 1 6.6 0.02 . 2 . . . . 42 GLN HE22 . 15100 1
478 . 1 1 72 72 GLN C C 13 175 0.2 . 1 . . . . 42 GLN C . 15100 1
479 . 1 1 72 72 GLN CA C 13 55.6 0.2 . 1 . . . . 42 GLN CA . 15100 1
480 . 1 1 72 72 GLN CB C 13 29.7 0.2 . 1 . . . . 42 GLN CB . 15100 1
481 . 1 1 72 72 GLN CG C 13 33.9 0.2 . 1 . . . . 42 GLN CG . 15100 1
482 . 1 1 72 72 GLN CD C 13 179.3 0.2 . 1 . . . . 42 GLN CD . 15100 1
483 . 1 1 72 72 GLN N N 15 122 0.2 . 1 . . . . 42 GLN N . 15100 1
484 . 1 1 72 72 GLN NE2 N 15 110.1 0.2 . 1 . . . . 42 GLN NE2 . 15100 1
485 . 1 1 73 73 VAL H H 1 8.57 0.02 . 1 . . . . 43 VAL H . 15100 1
486 . 1 1 73 73 VAL HA H 1 4.31 0.02 . 1 . . . . 43 VAL HA . 15100 1
487 . 1 1 73 73 VAL HB H 1 2.01 0.02 . 1 . . . . 43 VAL HB . 15100 1
488 . 1 1 73 73 VAL HG11 H 1 0.7 0.02 . 1 . . . . 43 VAL HG1 . 15100 1
489 . 1 1 73 73 VAL HG12 H 1 0.7 0.02 . 1 . . . . 43 VAL HG1 . 15100 1
490 . 1 1 73 73 VAL HG13 H 1 0.7 0.02 . 1 . . . . 43 VAL HG1 . 15100 1
491 . 1 1 73 73 VAL HG21 H 1 1.06 0.02 . 1 . . . . 43 VAL HG2 . 15100 1
492 . 1 1 73 73 VAL HG22 H 1 1.06 0.02 . 1 . . . . 43 VAL HG2 . 15100 1
493 . 1 1 73 73 VAL HG23 H 1 1.06 0.02 . 1 . . . . 43 VAL HG2 . 15100 1
494 . 1 1 73 73 VAL C C 13 175.7 0.2 . 1 . . . . 43 VAL C . 15100 1
495 . 1 1 73 73 VAL CA C 13 62.3 0.2 . 1 . . . . 43 VAL CA . 15100 1
496 . 1 1 73 73 VAL CB C 13 32.1 0.2 . 1 . . . . 43 VAL CB . 15100 1
497 . 1 1 73 73 VAL CG1 C 13 21.6 0.02 . 1 . . . . 43 VAL CG1 . 15100 1
498 . 1 1 73 73 VAL CG2 C 13 20.9 0.02 . 1 . . . . 43 VAL CG2 . 15100 1
499 . 1 1 73 73 VAL N N 15 126.6 0.2 . 1 . . . . 43 VAL N . 15100 1
500 . 1 1 74 74 LEU H H 1 9.01 0.02 . 1 . . . . 44 LEU H . 15100 1
501 . 1 1 74 74 LEU HA H 1 4.54 0.02 . 1 . . . . 44 LEU HA . 15100 1
502 . 1 1 74 74 LEU HB2 H 1 1.34 0.02 . 2 . . . . 44 LEU HB2 . 15100 1
503 . 1 1 74 74 LEU HB3 H 1 1.6 0.02 . 2 . . . . 44 LEU HB3 . 15100 1
504 . 1 1 74 74 LEU HG H 1 1.41 0.02 . 1 . . . . 44 LEU HG . 15100 1
505 . 1 1 74 74 LEU HD11 H 1 0.65 0.02 . 1 . . . . 44 LEU HD1 . 15100 1
506 . 1 1 74 74 LEU HD12 H 1 0.65 0.02 . 1 . . . . 44 LEU HD1 . 15100 1
507 . 1 1 74 74 LEU HD13 H 1 0.65 0.02 . 1 . . . . 44 LEU HD1 . 15100 1
508 . 1 1 74 74 LEU HD21 H 1 0.66 0.02 . 1 . . . . 44 LEU HD2 . 15100 1
509 . 1 1 74 74 LEU HD22 H 1 0.66 0.02 . 1 . . . . 44 LEU HD2 . 15100 1
510 . 1 1 74 74 LEU HD23 H 1 0.66 0.02 . 1 . . . . 44 LEU HD2 . 15100 1
511 . 1 1 74 74 LEU C C 13 175.7 0.2 . 1 . . . . 44 LEU C . 15100 1
512 . 1 1 74 74 LEU CA C 13 53.6 0.2 . 1 . . . . 44 LEU CA . 15100 1
513 . 1 1 74 74 LEU CB C 13 42.6 0.2 . 1 . . . . 44 LEU CB . 15100 1
514 . 1 1 74 74 LEU CG C 13 27 0.2 . 1 . . . . 44 LEU CG . 15100 1
515 . 1 1 74 74 LEU CD1 C 13 25.5 0.02 . 1 . . . . 44 LEU CD1 . 15100 1
516 . 1 1 74 74 LEU CD2 C 13 23.5 0.02 . 1 . . . . 44 LEU CD2 . 15100 1
517 . 1 1 74 74 LEU N N 15 130.5 0.2 . 1 . . . . 44 LEU N . 15100 1
518 . 1 1 75 75 LYS H H 1 8.48 0.02 . 1 . . . . 45 LYS H . 15100 1
519 . 1 1 75 75 LYS HA H 1 4.88 0.02 . 1 . . . . 45 LYS HA . 15100 1
520 . 1 1 75 75 LYS HB2 H 1 1.7 0.02 . 2 . . . . 45 LYS HB2 . 15100 1
521 . 1 1 75 75 LYS HB3 H 1 1.82 0.02 . 2 . . . . 45 LYS HB3 . 15100 1
522 . 1 1 75 75 LYS HG2 H 1 1.3 0.02 . 2 . . . . 45 LYS HG2 . 15100 1
523 . 1 1 75 75 LYS HG3 H 1 1.38 0.02 . 2 . . . . 45 LYS HG3 . 15100 1
524 . 1 1 75 75 LYS HD2 H 1 1.68 0.02 . 1 . . . . 45 LYS HD2 . 15100 1
525 . 1 1 75 75 LYS HD3 H 1 1.68 0.02 . 1 . . . . 45 LYS HD3 . 15100 1
526 . 1 1 75 75 LYS HE2 H 1 2.94 0.02 . 1 . . . . 45 LYS HE2 . 15100 1
527 . 1 1 75 75 LYS HE3 H 1 2.94 0.02 . 1 . . . . 45 LYS HE3 . 15100 1
528 . 1 1 75 75 LYS C C 13 175.7 0.2 . 1 . . . . 45 LYS C . 15100 1
529 . 1 1 75 75 LYS CA C 13 55.8 0.2 . 1 . . . . 45 LYS CA . 15100 1
530 . 1 1 75 75 LYS CB C 13 33.8 0.2 . 1 . . . . 45 LYS CB . 15100 1
531 . 1 1 75 75 LYS CG C 13 25.3 0.2 . 1 . . . . 45 LYS CG . 15100 1
532 . 1 1 75 75 LYS CD C 13 29.5 0.2 . 1 . . . . 45 LYS CD . 15100 1
533 . 1 1 75 75 LYS CE C 13 41.9 0.2 . 1 . . . . 45 LYS CE . 15100 1
534 . 1 1 75 75 LYS N N 15 124.1 0.2 . 1 . . . . 45 LYS N . 15100 1
535 . 1 1 76 76 ALA H H 1 8.25 0.02 . 1 . . . . 46 ALA H . 15100 1
536 . 1 1 76 76 ALA HA H 1 4.56 0.02 . 1 . . . . 46 ALA HA . 15100 1
537 . 1 1 76 76 ALA HB1 H 1 1.36 0.02 . 1 . . . . 46 ALA HB . 15100 1
538 . 1 1 76 76 ALA HB2 H 1 1.36 0.02 . 1 . . . . 46 ALA HB . 15100 1
539 . 1 1 76 76 ALA HB3 H 1 1.36 0.02 . 1 . . . . 46 ALA HB . 15100 1
540 . 1 1 76 76 ALA CA C 13 52.1 0.2 . 1 . . . . 46 ALA CA . 15100 1
541 . 1 1 76 76 ALA CB C 13 20.9 0.2 . 1 . . . . 46 ALA CB . 15100 1
542 . 1 1 76 76 ALA N N 15 126.6 0.2 . 1 . . . . 46 ALA N . 15100 1
543 . 1 1 77 77 CYS HA H 1 4.14 0.02 . 1 . . . . 47 CYS HA . 15100 1
544 . 1 1 77 77 CYS HB2 H 1 2.93 0.02 . 2 . . . . 47 CYS HB2 . 15100 1
545 . 1 1 77 77 CYS HB3 H 1 3.1 0.02 . 2 . . . . 47 CYS HB3 . 15100 1
546 . 1 1 77 77 CYS CA C 13 59.9 0.2 . 1 . . . . 47 CYS CA . 15100 1
547 . 1 1 77 77 CYS CB C 13 25.9 0.2 . 1 . . . . 47 CYS CB . 15100 1
548 . 1 1 78 78 GLY HA2 H 1 3.72 0.02 . 2 . . . . 48 GLY HA2 . 15100 1
549 . 1 1 78 78 GLY HA3 H 1 4.11 0.02 . 2 . . . . 48 GLY HA3 . 15100 1
550 . 1 1 78 78 GLY C C 13 173.3 0.2 . 1 . . . . 48 GLY C . 15100 1
551 . 1 1 78 78 GLY CA C 13 45.6 0.2 . 1 . . . . 48 GLY CA . 15100 1
552 . 1 1 79 79 ALA H H 1 7.83 0.02 . 1 . . . . 49 ALA H . 15100 1
553 . 1 1 79 79 ALA HA H 1 4.66 0.02 . 1 . . . . 49 ALA HA . 15100 1
554 . 1 1 79 79 ALA HB1 H 1 1.41 0.02 . 1 . . . . 49 ALA HB . 15100 1
555 . 1 1 79 79 ALA HB2 H 1 1.41 0.02 . 1 . . . . 49 ALA HB . 15100 1
556 . 1 1 79 79 ALA HB3 H 1 1.41 0.02 . 1 . . . . 49 ALA HB . 15100 1
557 . 1 1 79 79 ALA C C 13 176.2 0.2 . 1 . . . . 49 ALA C . 15100 1
558 . 1 1 79 79 ALA CA C 13 51.3 0.2 . 1 . . . . 49 ALA CA . 15100 1
559 . 1 1 79 79 ALA CB C 13 21.4 0.2 . 1 . . . . 49 ALA CB . 15100 1
560 . 1 1 79 79 ALA N N 15 124.1 0.2 . 1 . . . . 49 ALA N . 15100 1
561 . 1 1 80 80 VAL H H 1 8.09 0.02 . 1 . . . . 50 VAL H . 15100 1
562 . 1 1 80 80 VAL HA H 1 4.63 0.02 . 1 . . . . 50 VAL HA . 15100 1
563 . 1 1 80 80 VAL HB H 1 1.83 0.02 . 1 . . . . 50 VAL HB . 15100 1
564 . 1 1 80 80 VAL HG11 H 1 0.57 0.02 . 1 . . . . 50 VAL HG1 . 15100 1
565 . 1 1 80 80 VAL HG12 H 1 0.57 0.02 . 1 . . . . 50 VAL HG1 . 15100 1
566 . 1 1 80 80 VAL HG13 H 1 0.57 0.02 . 1 . . . . 50 VAL HG1 . 15100 1
567 . 1 1 80 80 VAL HG21 H 1 0.76 0.02 . 1 . . . . 50 VAL HG2 . 15100 1
568 . 1 1 80 80 VAL HG22 H 1 0.76 0.02 . 1 . . . . 50 VAL HG2 . 15100 1
569 . 1 1 80 80 VAL HG23 H 1 0.76 0.02 . 1 . . . . 50 VAL HG2 . 15100 1
570 . 1 1 80 80 VAL C C 13 174.3 0.2 . 1 . . . . 50 VAL C . 15100 1
571 . 1 1 80 80 VAL CA C 13 61.5 0.2 . 1 . . . . 50 VAL CA . 15100 1
572 . 1 1 80 80 VAL CB C 13 34.2 0.2 . 1 . . . . 50 VAL CB . 15100 1
573 . 1 1 80 80 VAL CG1 C 13 21.3 0.02 . 1 . . . . 50 VAL CG1 . 15100 1
574 . 1 1 80 80 VAL CG2 C 13 21.1 0.02 . 1 . . . . 50 VAL CG2 . 15100 1
575 . 1 1 80 80 VAL N N 15 119.8 0.2 . 1 . . . . 50 VAL N . 15100 1
576 . 1 1 81 81 ASP H H 1 8.55 0.02 . 1 . . . . 51 ASP H . 15100 1
577 . 1 1 81 81 ASP HA H 1 5.08 0.02 . 1 . . . . 51 ASP HA . 15100 1
578 . 1 1 81 81 ASP HB2 H 1 2.39 0.02 . 2 . . . . 51 ASP HB2 . 15100 1
579 . 1 1 81 81 ASP HB3 H 1 2.52 0.02 . 2 . . . . 51 ASP HB3 . 15100 1
580 . 1 1 81 81 ASP C C 13 173.6 0.2 . 1 . . . . 51 ASP C . 15100 1
581 . 1 1 81 81 ASP CA C 13 52.9 0.2 . 1 . . . . 51 ASP CA . 15100 1
582 . 1 1 81 81 ASP CB C 13 45.5 0.2 . 1 . . . . 51 ASP CB . 15100 1
583 . 1 1 81 81 ASP N N 15 125.5 0.2 . 1 . . . . 51 ASP N . 15100 1
584 . 1 1 82 82 TYR H H 1 8.97 0.02 . 1 . . . . 52 TYR H . 15100 1
585 . 1 1 82 82 TYR HA H 1 5.14 0.02 . 1 . . . . 52 TYR HA . 15100 1
586 . 1 1 82 82 TYR HB2 H 1 2.76 0.02 . 2 . . . . 52 TYR HB2 . 15100 1
587 . 1 1 82 82 TYR HB3 H 1 3.07 0.02 . 2 . . . . 52 TYR HB3 . 15100 1
588 . 1 1 82 82 TYR HD1 H 1 6.97 0.02 . 1 . . . . 52 TYR HD1 . 15100 1
589 . 1 1 82 82 TYR HD2 H 1 6.97 0.02 . 1 . . . . 52 TYR HD2 . 15100 1
590 . 1 1 82 82 TYR HE1 H 1 6.75 0.02 . 1 . . . . 52 TYR HE1 . 15100 1
591 . 1 1 82 82 TYR HE2 H 1 6.75 0.02 . 1 . . . . 52 TYR HE2 . 15100 1
592 . 1 1 82 82 TYR C C 13 174.6 0.2 . 1 . . . . 52 TYR C . 15100 1
593 . 1 1 82 82 TYR CA C 13 57.4 0.2 . 1 . . . . 52 TYR CA . 15100 1
594 . 1 1 82 82 TYR CB C 13 41.2 0.2 . 1 . . . . 52 TYR CB . 15100 1
595 . 1 1 82 82 TYR CD1 C 13 133.3 0.02 . 1 . . . . 52 TYR CD1 . 15100 1
596 . 1 1 82 82 TYR CD2 C 13 133.3 0.02 . 1 . . . . 52 TYR CD2 . 15100 1
597 . 1 1 82 82 TYR CE1 C 13 117.6 0.02 . 1 . . . . 52 TYR CE1 . 15100 1
598 . 1 1 82 82 TYR CE2 C 13 117.6 0.02 . 1 . . . . 52 TYR CE2 . 15100 1
599 . 1 1 82 82 TYR N N 15 118.7 0.2 . 1 . . . . 52 TYR N . 15100 1
600 . 1 1 83 83 PHE H H 1 9.21 0.02 . 1 . . . . 53 PHE H . 15100 1
601 . 1 1 83 83 PHE HA H 1 5.08 0.02 . 1 . . . . 53 PHE HA . 15100 1
602 . 1 1 83 83 PHE HB2 H 1 2.69 0.02 . 2 . . . . 53 PHE HB2 . 15100 1
603 . 1 1 83 83 PHE HB3 H 1 2.98 0.02 . 2 . . . . 53 PHE HB3 . 15100 1
604 . 1 1 83 83 PHE HD1 H 1 6.98 0.02 . 1 . . . . 53 PHE HD1 . 15100 1
605 . 1 1 83 83 PHE HD2 H 1 6.98 0.02 . 1 . . . . 53 PHE HD2 . 15100 1
606 . 1 1 83 83 PHE HE1 H 1 7.28 0.02 . 1 . . . . 53 PHE HE1 . 15100 1
607 . 1 1 83 83 PHE HE2 H 1 7.28 0.02 . 1 . . . . 53 PHE HE2 . 15100 1
608 . 1 1 83 83 PHE HZ H 1 7.29 0.02 . 1 . . . . 53 PHE HZ . 15100 1
609 . 1 1 83 83 PHE C C 13 173.2 0.2 . 1 . . . . 53 PHE C . 15100 1
610 . 1 1 83 83 PHE CA C 13 56.6 0.2 . 1 . . . . 53 PHE CA . 15100 1
611 . 1 1 83 83 PHE CB C 13 44.4 0.2 . 1 . . . . 53 PHE CB . 15100 1
612 . 1 1 83 83 PHE CD1 C 13 131.5 0.02 . 1 . . . . 53 PHE CD1 . 15100 1
613 . 1 1 83 83 PHE CD2 C 13 131.5 0.02 . 1 . . . . 53 PHE CD2 . 15100 1
614 . 1 1 83 83 PHE CE1 C 13 131.6 0.02 . 1 . . . . 53 PHE CE1 . 15100 1
615 . 1 1 83 83 PHE CE2 C 13 131.6 0.02 . 1 . . . . 53 PHE CE2 . 15100 1
616 . 1 1 83 83 PHE CZ C 13 130 0.2 . 1 . . . . 53 PHE CZ . 15100 1
617 . 1 1 83 83 PHE N N 15 123.3 0.2 . 1 . . . . 53 PHE N . 15100 1
618 . 1 1 84 84 CYS H H 1 9.13 0.02 . 1 . . . . 54 CYS H . 15100 1
619 . 1 1 84 84 CYS HA H 1 4.82 0.02 . 1 . . . . 54 CYS HA . 15100 1
620 . 1 1 84 84 CYS HB2 H 1 2.78 0.02 . 2 . . . . 54 CYS HB2 . 15100 1
621 . 1 1 84 84 CYS HB3 H 1 2.82 0.02 . 2 . . . . 54 CYS HB3 . 15100 1
622 . 1 1 84 84 CYS C C 13 175.9 0.2 . 1 . . . . 54 CYS C . 15100 1
623 . 1 1 84 84 CYS CA C 13 58.3 0.2 . 1 . . . . 54 CYS CA . 15100 1
624 . 1 1 84 84 CYS CB C 13 29.7 0.2 . 1 . . . . 54 CYS CB . 15100 1
625 . 1 1 84 84 CYS N N 15 131 0.2 . 1 . . . . 54 CYS N . 15100 1
626 . 1 1 85 85 GLN H H 1 9.5 0.02 . 1 . . . . 55 GLN H . 15100 1
627 . 1 1 85 85 GLN HA H 1 4.2 0.02 . 1 . . . . 55 GLN HA . 15100 1
628 . 1 1 85 85 GLN HB2 H 1 1.89 0.02 . 2 . . . . 55 GLN HB2 . 15100 1
629 . 1 1 85 85 GLN HB3 H 1 2.03 0.02 . 2 . . . . 55 GLN HB3 . 15100 1
630 . 1 1 85 85 GLN HG2 H 1 2.04 0.02 . 2 . . . . 55 GLN HG2 . 15100 1
631 . 1 1 85 85 GLN HG3 H 1 2.29 0.02 . 2 . . . . 55 GLN HG3 . 15100 1
632 . 1 1 85 85 GLN HE21 H 1 7.45 0.02 . 2 . . . . 55 GLN HE21 . 15100 1
633 . 1 1 85 85 GLN HE22 H 1 6.87 0.02 . 2 . . . . 55 GLN HE22 . 15100 1
634 . 1 1 85 85 GLN C C 13 174.7 0.2 . 1 . . . . 55 GLN C . 15100 1
635 . 1 1 85 85 GLN CA C 13 56.7 0.2 . 1 . . . . 55 GLN CA . 15100 1
636 . 1 1 85 85 GLN CB C 13 29 0.2 . 1 . . . . 55 GLN CB . 15100 1
637 . 1 1 85 85 GLN CG C 13 33.8 0.2 . 1 . . . . 55 GLN CG . 15100 1
638 . 1 1 85 85 GLN CD C 13 180.1 0.2 . 1 . . . . 55 GLN CD . 15100 1
639 . 1 1 85 85 GLN N N 15 129 0.2 . 1 . . . . 55 GLN N . 15100 1
640 . 1 1 85 85 GLN NE2 N 15 112.1 0.2 . 1 . . . . 55 GLN NE2 . 15100 1
641 . 1 1 86 86 HIS H H 1 8.88 0.02 . 1 . . . . 56 HIS H . 15100 1
642 . 1 1 86 86 HIS HA H 1 4.6 0.02 . 1 . . . . 56 HIS HA . 15100 1
643 . 1 1 86 86 HIS HB2 H 1 3.09 0.02 . 2 . . . . 56 HIS HB2 . 15100 1
644 . 1 1 86 86 HIS HB3 H 1 3.32 0.02 . 2 . . . . 56 HIS HB3 . 15100 1
645 . 1 1 86 86 HIS HD2 H 1 7.26 0.02 . 1 . . . . 56 HIS HD2 . 15100 1
646 . 1 1 86 86 HIS C C 13 175 0.2 . 1 . . . . 56 HIS C . 15100 1
647 . 1 1 86 86 HIS CA C 13 55.3 0.2 . 1 . . . . 56 HIS CA . 15100 1
648 . 1 1 86 86 HIS CB C 13 30.3 0.2 . 1 . . . . 56 HIS CB . 15100 1
649 . 1 1 86 86 HIS CD2 C 13 121.2 0.2 . 1 . . . . 56 HIS CD2 . 15100 1
650 . 1 1 86 86 HIS N N 15 122.5 0.2 . 1 . . . . 56 HIS N . 15100 1
651 . 1 1 87 87 GLY H H 1 7.29 0.02 . 1 . . . . 57 GLY H . 15100 1
652 . 1 1 87 87 GLY HA2 H 1 3.48 0.02 . 2 . . . . 57 GLY HA2 . 15100 1
653 . 1 1 87 87 GLY HA3 H 1 4.17 0.02 . 2 . . . . 57 GLY HA3 . 15100 1
654 . 1 1 87 87 GLY C C 13 175.8 0.2 . 1 . . . . 57 GLY C . 15100 1
655 . 1 1 87 87 GLY CA C 13 45.1 0.2 . 1 . . . . 57 GLY CA . 15100 1
656 . 1 1 87 87 GLY N N 15 105.8 0.2 . 1 . . . . 57 GLY N . 15100 1
657 . 1 1 88 88 HIS H H 1 7.49 0.02 . 1 . . . . 58 HIS H . 15100 1
658 . 1 1 88 88 HIS HA H 1 4.68 0.02 . 1 . . . . 58 HIS HA . 15100 1
659 . 1 1 88 88 HIS HB2 H 1 3.09 0.02 . 2 . . . . 58 HIS HB2 . 15100 1
660 . 1 1 88 88 HIS HB3 H 1 3.42 0.02 . 2 . . . . 58 HIS HB3 . 15100 1
661 . 1 1 88 88 HIS HD2 H 1 7.18 0.02 . 1 . . . . 58 HIS HD2 . 15100 1
662 . 1 1 88 88 HIS HE1 H 1 7.66 0.02 . 1 . . . . 58 HIS HE1 . 15100 1
663 . 1 1 88 88 HIS C C 13 174.2 0.2 . 1 . . . . 58 HIS C . 15100 1
664 . 1 1 88 88 HIS CA C 13 59.9 0.2 . 1 . . . . 58 HIS CA . 15100 1
665 . 1 1 88 88 HIS CB C 13 30.1 0.2 . 1 . . . . 58 HIS CB . 15100 1
666 . 1 1 88 88 HIS CD2 C 13 118 0.2 . 1 . . . . 58 HIS CD2 . 15100 1
667 . 1 1 88 88 HIS CE1 C 13 137.6 0.2 . 1 . . . . 58 HIS CE1 . 15100 1
668 . 1 1 88 88 HIS N N 15 116.4 0.2 . 1 . . . . 58 HIS N . 15100 1
669 . 1 1 89 89 GLY H H 1 7.61 0.02 . 1 . . . . 59 GLY H . 15100 1
670 . 1 1 89 89 GLY HA2 H 1 3 0.02 . 2 . . . . 59 GLY HA2 . 15100 1
671 . 1 1 89 89 GLY HA3 H 1 3.77 0.02 . 2 . . . . 59 GLY HA3 . 15100 1
672 . 1 1 89 89 GLY C C 13 173.1 0.2 . 1 . . . . 59 GLY C . 15100 1
673 . 1 1 89 89 GLY CA C 13 45.7 0.2 . 1 . . . . 59 GLY CA . 15100 1
674 . 1 1 89 89 GLY N N 15 108 0.2 . 1 . . . . 59 GLY N . 15100 1
675 . 1 1 90 90 LEU H H 1 8.43 0.02 . 1 . . . . 60 LEU H . 15100 1
676 . 1 1 90 90 LEU HA H 1 4.72 0.02 . 1 . . . . 60 LEU HA . 15100 1
677 . 1 1 90 90 LEU HB2 H 1 1.69 0.02 . 2 . . . . 60 LEU HB2 . 15100 1
678 . 1 1 90 90 LEU HB3 H 1 1.73 0.02 . 2 . . . . 60 LEU HB3 . 15100 1
679 . 1 1 90 90 LEU HG H 1 1.72 0.02 . 1 . . . . 60 LEU HG . 15100 1
680 . 1 1 90 90 LEU HD11 H 1 1.01 0.02 . 1 . . . . 60 LEU HD1 . 15100 1
681 . 1 1 90 90 LEU HD12 H 1 1.01 0.02 . 1 . . . . 60 LEU HD1 . 15100 1
682 . 1 1 90 90 LEU HD13 H 1 1.01 0.02 . 1 . . . . 60 LEU HD1 . 15100 1
683 . 1 1 90 90 LEU HD21 H 1 0.99 0.02 . 1 . . . . 60 LEU HD2 . 15100 1
684 . 1 1 90 90 LEU HD22 H 1 0.99 0.02 . 1 . . . . 60 LEU HD2 . 15100 1
685 . 1 1 90 90 LEU HD23 H 1 0.99 0.02 . 1 . . . . 60 LEU HD2 . 15100 1
686 . 1 1 90 90 LEU C C 13 176.9 0.2 . 1 . . . . 60 LEU C . 15100 1
687 . 1 1 90 90 LEU CA C 13 55.9 0.2 . 1 . . . . 60 LEU CA . 15100 1
688 . 1 1 90 90 LEU CB C 13 42.4 0.2 . 1 . . . . 60 LEU CB . 15100 1
689 . 1 1 90 90 LEU CG C 13 27.4 0.2 . 1 . . . . 60 LEU CG . 15100 1
690 . 1 1 90 90 LEU CD1 C 13 25 0.02 . 1 . . . . 60 LEU CD1 . 15100 1
691 . 1 1 90 90 LEU CD2 C 13 24.7 0.02 . 1 . . . . 60 LEU CD2 . 15100 1
692 . 1 1 90 90 LEU N N 15 124.4 0.2 . 1 . . . . 60 LEU N . 15100 1
693 . 1 1 91 91 ILE H H 1 8.75 0.02 . 1 . . . . 61 ILE H . 15100 1
694 . 1 1 91 91 ILE HA H 1 4.3 0.02 . 1 . . . . 61 ILE HA . 15100 1
695 . 1 1 91 91 ILE HB H 1 1.85 0.02 . 1 . . . . 61 ILE HB . 15100 1
696 . 1 1 91 91 ILE HG12 H 1 1.25 0.02 . 2 . . . . 61 ILE HG12 . 15100 1
697 . 1 1 91 91 ILE HG13 H 1 1.84 0.02 . 2 . . . . 61 ILE HG13 . 15100 1
698 . 1 1 91 91 ILE HG21 H 1 0.78 0.02 . 1 . . . . 61 ILE HG2 . 15100 1
699 . 1 1 91 91 ILE HG22 H 1 0.78 0.02 . 1 . . . . 61 ILE HG2 . 15100 1
700 . 1 1 91 91 ILE HG23 H 1 0.78 0.02 . 1 . . . . 61 ILE HG2 . 15100 1
701 . 1 1 91 91 ILE HD11 H 1 0.64 0.02 . 1 . . . . 61 ILE HD1 . 15100 1
702 . 1 1 91 91 ILE HD12 H 1 0.64 0.02 . 1 . . . . 61 ILE HD1 . 15100 1
703 . 1 1 91 91 ILE HD13 H 1 0.64 0.02 . 1 . . . . 61 ILE HD1 . 15100 1
704 . 1 1 91 91 ILE C C 13 175.7 0.2 . 1 . . . . 61 ILE C . 15100 1
705 . 1 1 91 91 ILE CA C 13 57.3 0.2 . 1 . . . . 61 ILE CA . 15100 1
706 . 1 1 91 91 ILE CB C 13 37.9 0.2 . 1 . . . . 61 ILE CB . 15100 1
707 . 1 1 91 91 ILE CG1 C 13 27.2 0.2 . 1 . . . . 61 ILE CG1 . 15100 1
708 . 1 1 91 91 ILE CG2 C 13 18.2 0.2 . 1 . . . . 61 ILE CG2 . 15100 1
709 . 1 1 91 91 ILE CD1 C 13 9.8 0.2 . 1 . . . . 61 ILE CD1 . 15100 1
710 . 1 1 91 91 ILE N N 15 128.4 0.2 . 1 . . . . 61 ILE N . 15100 1
711 . 1 1 92 92 SER H H 1 8.46 0.02 . 1 . . . . 62 SER H . 15100 1
712 . 1 1 92 92 SER HA H 1 4.45 0.02 . 1 . . . . 62 SER HA . 15100 1
713 . 1 1 92 92 SER HB2 H 1 3.84 0.02 . 2 . . . . 62 SER HB2 . 15100 1
714 . 1 1 92 92 SER HB3 H 1 4.1 0.02 . 2 . . . . 62 SER HB3 . 15100 1
715 . 1 1 92 92 SER C C 13 176.5 0.2 . 1 . . . . 62 SER C . 15100 1
716 . 1 1 92 92 SER CA C 13 58.6 0.2 . 1 . . . . 62 SER CA . 15100 1
717 . 1 1 92 92 SER CB C 13 63.7 0.2 . 1 . . . . 62 SER CB . 15100 1
718 . 1 1 92 92 SER N N 15 121.7 0.2 . 1 . . . . 62 SER N . 15100 1
719 . 1 1 93 93 LYS H H 1 9.04 0.02 . 1 . . . . 63 LYS H . 15100 1
720 . 1 1 93 93 LYS HA H 1 3.88 0.02 . 1 . . . . 63 LYS HA . 15100 1
721 . 1 1 93 93 LYS HB2 H 1 2.06 0.02 . 2 . . . . 63 LYS HB2 . 15100 1
722 . 1 1 93 93 LYS HB3 H 1 2.21 0.02 . 2 . . . . 63 LYS HB3 . 15100 1
723 . 1 1 93 93 LYS HG2 H 1 1.7 0.02 . 1 . . . . 63 LYS HG2 . 15100 1
724 . 1 1 93 93 LYS HG3 H 1 1.7 0.02 . 1 . . . . 63 LYS HG3 . 15100 1
725 . 1 1 93 93 LYS HD2 H 1 1.96 0.02 . 1 . . . . 63 LYS HD2 . 15100 1
726 . 1 1 93 93 LYS HD3 H 1 1.96 0.02 . 1 . . . . 63 LYS HD3 . 15100 1
727 . 1 1 93 93 LYS HE2 H 1 3.15 0.02 . 2 . . . . 63 LYS HE2 . 15100 1
728 . 1 1 93 93 LYS HE3 H 1 3.2 0.02 . 2 . . . . 63 LYS HE3 . 15100 1
729 . 1 1 93 93 LYS C C 13 178.1 0.2 . 1 . . . . 63 LYS C . 15100 1
730 . 1 1 93 93 LYS CA C 13 60.4 0.2 . 1 . . . . 63 LYS CA . 15100 1
731 . 1 1 93 93 LYS CB C 13 32.3 0.2 . 1 . . . . 63 LYS CB . 15100 1
732 . 1 1 93 93 LYS CG C 13 25.5 0.2 . 1 . . . . 63 LYS CG . 15100 1
733 . 1 1 93 93 LYS CD C 13 29.5 0.2 . 1 . . . . 63 LYS CD . 15100 1
734 . 1 1 93 93 LYS CE C 13 42.3 0.2 . 1 . . . . 63 LYS CE . 15100 1
735 . 1 1 93 93 LYS N N 15 126.7 0.2 . 1 . . . . 63 LYS N . 15100 1
736 . 1 1 94 94 LYS H H 1 8.04 0.02 . 1 . . . . 64 LYS H . 15100 1
737 . 1 1 94 94 LYS HA H 1 4.22 0.02 . 1 . . . . 64 LYS HA . 15100 1
738 . 1 1 94 94 LYS HB2 H 1 1.84 0.02 . 2 . . . . 64 LYS HB2 . 15100 1
739 . 1 1 94 94 LYS HB3 H 1 1.9 0.02 . 2 . . . . 64 LYS HB3 . 15100 1
740 . 1 1 94 94 LYS HG2 H 1 1.5 0.02 . 1 . . . . 64 LYS HG2 . 15100 1
741 . 1 1 94 94 LYS HG3 H 1 1.5 0.02 . 1 . . . . 64 LYS HG3 . 15100 1
742 . 1 1 94 94 LYS HD2 H 1 1.74 0.02 . 1 . . . . 64 LYS HD2 . 15100 1
743 . 1 1 94 94 LYS HD3 H 1 1.74 0.02 . 1 . . . . 64 LYS HD3 . 15100 1
744 . 1 1 94 94 LYS HE2 H 1 3.04 0.02 . 1 . . . . 64 LYS HE2 . 15100 1
745 . 1 1 94 94 LYS HE3 H 1 3.04 0.02 . 1 . . . . 64 LYS HE3 . 15100 1
746 . 1 1 94 94 LYS C C 13 176.9 0.2 . 1 . . . . 64 LYS C . 15100 1
747 . 1 1 94 94 LYS CA C 13 57.9 0.2 . 1 . . . . 64 LYS CA . 15100 1
748 . 1 1 94 94 LYS CB C 13 32.4 0.2 . 1 . . . . 64 LYS CB . 15100 1
749 . 1 1 94 94 LYS CG C 13 25.1 0.2 . 1 . . . . 64 LYS CG . 15100 1
750 . 1 1 94 94 LYS CD C 13 29.1 0.2 . 1 . . . . 64 LYS CD . 15100 1
751 . 1 1 94 94 LYS CE C 13 42 0.2 . 1 . . . . 64 LYS CE . 15100 1
752 . 1 1 94 94 LYS N N 15 114.8 0.2 . 1 . . . . 64 LYS N . 15100 1
753 . 1 1 95 95 ARG H H 1 7.99 0.02 . 1 . . . . 65 ARG H . 15100 1
754 . 1 1 95 95 ARG HA H 1 4.35 0.02 . 1 . . . . 65 ARG HA . 15100 1
755 . 1 1 95 95 ARG HB2 H 1 1.69 0.02 . 2 . . . . 65 ARG HB2 . 15100 1
756 . 1 1 95 95 ARG HB3 H 1 1.94 0.02 . 2 . . . . 65 ARG HB3 . 15100 1
757 . 1 1 95 95 ARG HG2 H 1 1.53 0.02 . 2 . . . . 65 ARG HG2 . 15100 1
758 . 1 1 95 95 ARG HG3 H 1 1.63 0.02 . 2 . . . . 65 ARG HG3 . 15100 1
759 . 1 1 95 95 ARG HD2 H 1 3.2 0.02 . 2 . . . . 65 ARG HD2 . 15100 1
760 . 1 1 95 95 ARG HD3 H 1 3.35 0.02 . 2 . . . . 65 ARG HD3 . 15100 1
761 . 1 1 95 95 ARG C C 13 176.1 0.2 . 1 . . . . 65 ARG C . 15100 1
762 . 1 1 95 95 ARG CA C 13 56 0.2 . 1 . . . . 65 ARG CA . 15100 1
763 . 1 1 95 95 ARG CB C 13 32.4 0.2 . 1 . . . . 65 ARG CB . 15100 1
764 . 1 1 95 95 ARG CG C 13 28.7 0.2 . 1 . . . . 65 ARG CG . 15100 1
765 . 1 1 95 95 ARG CD C 13 43.5 0.2 . 1 . . . . 65 ARG CD . 15100 1
766 . 1 1 95 95 ARG N N 15 116.5 0.2 . 1 . . . . 65 ARG N . 15100 1
767 . 1 1 96 96 VAL H H 1 6.82 0.02 . 1 . . . . 66 VAL H . 15100 1
768 . 1 1 96 96 VAL HA H 1 2.85 0.02 . 1 . . . . 66 VAL HA . 15100 1
769 . 1 1 96 96 VAL HB H 1 1.33 0.02 . 1 . . . . 66 VAL HB . 15100 1
770 . 1 1 96 96 VAL HG11 H 1 -0.55 0.02 . 1 . . . . 66 VAL HG1 . 15100 1
771 . 1 1 96 96 VAL HG12 H 1 -0.55 0.02 . 1 . . . . 66 VAL HG1 . 15100 1
772 . 1 1 96 96 VAL HG13 H 1 -0.55 0.02 . 1 . . . . 66 VAL HG1 . 15100 1
773 . 1 1 96 96 VAL HG21 H 1 0.21 0.02 . 1 . . . . 66 VAL HG2 . 15100 1
774 . 1 1 96 96 VAL HG22 H 1 0.21 0.02 . 1 . . . . 66 VAL HG2 . 15100 1
775 . 1 1 96 96 VAL HG23 H 1 0.21 0.02 . 1 . . . . 66 VAL HG2 . 15100 1
776 . 1 1 96 96 VAL C C 13 174.4 0.2 . 1 . . . . 66 VAL C . 15100 1
777 . 1 1 96 96 VAL CA C 13 65.2 0.2 . 1 . . . . 66 VAL CA . 15100 1
778 . 1 1 96 96 VAL CB C 13 32.3 0.2 . 1 . . . . 66 VAL CB . 15100 1
779 . 1 1 96 96 VAL CG1 C 13 21.1 0.02 . 1 . . . . 66 VAL CG1 . 15100 1
780 . 1 1 96 96 VAL CG2 C 13 23.1 0.02 . 1 . . . . 66 VAL CG2 . 15100 1
781 . 1 1 96 96 VAL N N 15 120 0.2 . 1 . . . . 66 VAL N . 15100 1
782 . 1 1 97 97 GLU H H 1 7.29 0.02 . 1 . . . . 67 GLU H . 15100 1
783 . 1 1 97 97 GLU HA H 1 4.38 0.02 . 1 . . . . 67 GLU HA . 15100 1
784 . 1 1 97 97 GLU HB2 H 1 1.62 0.02 . 2 . . . . 67 GLU HB2 . 15100 1
785 . 1 1 97 97 GLU HB3 H 1 1.84 0.02 . 2 . . . . 67 GLU HB3 . 15100 1
786 . 1 1 97 97 GLU HG2 H 1 1.99 0.02 . 2 . . . . 67 GLU HG2 . 15100 1
787 . 1 1 97 97 GLU HG3 H 1 2.09 0.02 . 2 . . . . 67 GLU HG3 . 15100 1
788 . 1 1 97 97 GLU C C 13 173.8 0.2 . 1 . . . . 67 GLU C . 15100 1
789 . 1 1 97 97 GLU CA C 13 54.5 0.2 . 1 . . . . 67 GLU CA . 15100 1
790 . 1 1 97 97 GLU CB C 13 30.7 0.2 . 1 . . . . 67 GLU CB . 15100 1
791 . 1 1 97 97 GLU CG C 13 35.9 0.2 . 1 . . . . 67 GLU CG . 15100 1
792 . 1 1 97 97 GLU N N 15 126.2 0.2 . 1 . . . . 67 GLU N . 15100 1
793 . 1 1 98 98 PHE H H 1 8.35 0.02 . 1 . . . . 68 PHE H . 15100 1
794 . 1 1 98 98 PHE HA H 1 5.4 0.02 . 1 . . . . 68 PHE HA . 15100 1
795 . 1 1 98 98 PHE HB2 H 1 2.71 0.02 . 2 . . . . 68 PHE HB2 . 15100 1
796 . 1 1 98 98 PHE HB3 H 1 2.87 0.02 . 2 . . . . 68 PHE HB3 . 15100 1
797 . 1 1 98 98 PHE HD1 H 1 6.98 0.02 . 1 . . . . 68 PHE HD1 . 15100 1
798 . 1 1 98 98 PHE HD2 H 1 6.98 0.02 . 1 . . . . 68 PHE HD2 . 15100 1
799 . 1 1 98 98 PHE HE1 H 1 7.2 0.02 . 1 . . . . 68 PHE HE1 . 15100 1
800 . 1 1 98 98 PHE HE2 H 1 7.2 0.02 . 1 . . . . 68 PHE HE2 . 15100 1
801 . 1 1 98 98 PHE HZ H 1 6.95 0.02 . 1 . . . . 68 PHE HZ . 15100 1
802 . 1 1 98 98 PHE C C 13 176.2 0.2 . 1 . . . . 68 PHE C . 15100 1
803 . 1 1 98 98 PHE CA C 13 57.8 0.2 . 1 . . . . 68 PHE CA . 15100 1
804 . 1 1 98 98 PHE CB C 13 41.1 0.2 . 1 . . . . 68 PHE CB . 15100 1
805 . 1 1 98 98 PHE CD1 C 13 132.1 0.02 . 1 . . . . 68 PHE CD1 . 15100 1
806 . 1 1 98 98 PHE CD2 C 13 132.1 0.02 . 1 . . . . 68 PHE CD2 . 15100 1
807 . 1 1 98 98 PHE CE1 C 13 131.5 0.02 . 1 . . . . 68 PHE CE1 . 15100 1
808 . 1 1 98 98 PHE CE2 C 13 131.5 0.02 . 1 . . . . 68 PHE CE2 . 15100 1
809 . 1 1 98 98 PHE CZ C 13 129.1 0.2 . 1 . . . . 68 PHE CZ . 15100 1
810 . 1 1 98 98 PHE N N 15 124.5 0.2 . 1 . . . . 68 PHE N . 15100 1
811 . 1 1 99 99 VAL H H 1 8.8 0.02 . 1 . . . . 69 VAL H . 15100 1
812 . 1 1 99 99 VAL HA H 1 4.72 0.02 . 1 . . . . 69 VAL HA . 15100 1
813 . 1 1 99 99 VAL HB H 1 2.25 0.02 . 1 . . . . 69 VAL HB . 15100 1
814 . 1 1 99 99 VAL HG11 H 1 0.85 0.02 . 1 . . . . 69 VAL HG1 . 15100 1
815 . 1 1 99 99 VAL HG12 H 1 0.85 0.02 . 1 . . . . 69 VAL HG1 . 15100 1
816 . 1 1 99 99 VAL HG13 H 1 0.85 0.02 . 1 . . . . 69 VAL HG1 . 15100 1
817 . 1 1 99 99 VAL HG21 H 1 0.8 0.02 . 1 . . . . 69 VAL HG2 . 15100 1
818 . 1 1 99 99 VAL HG22 H 1 0.8 0.02 . 1 . . . . 69 VAL HG2 . 15100 1
819 . 1 1 99 99 VAL HG23 H 1 0.8 0.02 . 1 . . . . 69 VAL HG2 . 15100 1
820 . 1 1 99 99 VAL C C 13 175.1 0.2 . 1 . . . . 69 VAL C . 15100 1
821 . 1 1 99 99 VAL CA C 13 58.9 0.2 . 1 . . . . 69 VAL CA . 15100 1
822 . 1 1 99 99 VAL CB C 13 35.7 0.2 . 1 . . . . 69 VAL CB . 15100 1
823 . 1 1 99 99 VAL CG1 C 13 21.7 0.02 . 1 . . . . 69 VAL CG1 . 15100 1
824 . 1 1 99 99 VAL CG2 C 13 19 0.02 . 1 . . . . 69 VAL CG2 . 15100 1
825 . 1 1 99 99 VAL N N 15 115.6 0.2 . 1 . . . . 69 VAL N . 15100 1
826 . 1 1 100 100 LEU H H 1 8.51 0.02 . 1 . . . . 70 LEU H . 15100 1
827 . 1 1 100 100 LEU HA H 1 4.46 0.02 . 1 . . . . 70 LEU HA . 15100 1
828 . 1 1 100 100 LEU HB2 H 1 1.66 0.02 . 1 . . . . 70 LEU HB2 . 15100 1
829 . 1 1 100 100 LEU HB3 H 1 1.66 0.02 . 1 . . . . 70 LEU HB3 . 15100 1
830 . 1 1 100 100 LEU HG H 1 1.74 0.02 . 1 . . . . 70 LEU HG . 15100 1
831 . 1 1 100 100 LEU HD11 H 1 0.96 0.02 . 1 . . . . 70 LEU HD1 . 15100 1
832 . 1 1 100 100 LEU HD12 H 1 0.96 0.02 . 1 . . . . 70 LEU HD1 . 15100 1
833 . 1 1 100 100 LEU HD13 H 1 0.96 0.02 . 1 . . . . 70 LEU HD1 . 15100 1
834 . 1 1 100 100 LEU HD21 H 1 0.83 0.02 . 1 . . . . 70 LEU HD2 . 15100 1
835 . 1 1 100 100 LEU HD22 H 1 0.83 0.02 . 1 . . . . 70 LEU HD2 . 15100 1
836 . 1 1 100 100 LEU HD23 H 1 0.83 0.02 . 1 . . . . 70 LEU HD2 . 15100 1
837 . 1 1 100 100 LEU C C 13 176.5 0.2 . 1 . . . . 70 LEU C . 15100 1
838 . 1 1 100 100 LEU CA C 13 55.8 0.2 . 1 . . . . 70 LEU CA . 15100 1
839 . 1 1 100 100 LEU CB C 13 41.8 0.2 . 1 . . . . 70 LEU CB . 15100 1
840 . 1 1 100 100 LEU CG C 13 27.2 0.2 . 1 . . . . 70 LEU CG . 15100 1
841 . 1 1 100 100 LEU CD1 C 13 25.7 0.02 . 1 . . . . 70 LEU CD1 . 15100 1
842 . 1 1 100 100 LEU CD2 C 13 23.5 0.02 . 1 . . . . 70 LEU CD2 . 15100 1
843 . 1 1 100 100 LEU N N 15 122.1 0.2 . 1 . . . . 70 LEU N . 15100 1
844 . 1 1 101 101 ALA H H 1 7.99 0.02 . 1 . . . . 71 ALA H . 15100 1
845 . 1 1 101 101 ALA HA H 1 4.07 0.02 . 1 . . . . 71 ALA HA . 15100 1
846 . 1 1 101 101 ALA HB1 H 1 1.3 0.02 . 1 . . . . 71 ALA HB . 15100 1
847 . 1 1 101 101 ALA HB2 H 1 1.3 0.02 . 1 . . . . 71 ALA HB . 15100 1
848 . 1 1 101 101 ALA HB3 H 1 1.3 0.02 . 1 . . . . 71 ALA HB . 15100 1
849 . 1 1 101 101 ALA CA C 13 53.8 0.2 . 1 . . . . 71 ALA CA . 15100 1
850 . 1 1 101 101 ALA CB C 13 20.5 0.2 . 1 . . . . 71 ALA CB . 15100 1
851 . 1 1 101 101 ALA N N 15 129.7 0.2 . 1 . . . . 71 ALA N . 15100 1
stop_
save_