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 16688
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16688 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
7 $SPARKY . . 16688 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.13 0.02 . 1 . . . . 1 ALA HA . 16688 1
2 . 1 1 1 1 ALA HB1 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 16688 1
3 . 1 1 1 1 ALA HB2 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 16688 1
4 . 1 1 1 1 ALA HB3 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 16688 1
5 . 1 1 1 1 ALA C C 13 173.4 0.2 . 1 . . . . 1 ALA C . 16688 1
6 . 1 1 1 1 ALA CA C 13 52 0.2 . 1 . . . . 1 ALA CA . 16688 1
7 . 1 1 1 1 ALA CB C 13 19.4 0.2 . 1 . . . . 1 ALA CB . 16688 1
8 . 1 1 2 2 GLU H H 1 8.73 0.02 . 1 . . . . 2 GLU H . 16688 1
9 . 1 1 2 2 GLU HA H 1 4.62 0.02 . 1 . . . . 2 GLU HA . 16688 1
10 . 1 1 2 2 GLU HB2 H 1 2.04 0.02 . 2 . . . . 2 GLU HB2 . 16688 1
11 . 1 1 2 2 GLU HB3 H 1 1.97 0.02 . 2 . . . . 2 GLU HB3 . 16688 1
12 . 1 1 2 2 GLU HG2 H 1 2.3 0.02 . 2 . . . . 2 GLU HG2 . 16688 1
13 . 1 1 2 2 GLU HG3 H 1 2.3 0.02 . 2 . . . . 2 GLU HG3 . 16688 1
14 . 1 1 2 2 GLU C C 13 174.8 0.2 . 1 . . . . 2 GLU C . 16688 1
15 . 1 1 2 2 GLU CA C 13 56.3 0.2 . 1 . . . . 2 GLU CA . 16688 1
16 . 1 1 2 2 GLU CB C 13 30.7 0.2 . 1 . . . . 2 GLU CB . 16688 1
17 . 1 1 2 2 GLU CG C 13 35.5 0.2 . 1 . . . . 2 GLU CG . 16688 1
18 . 1 1 2 2 GLU N N 15 120.2 0.2 . 1 . . . . 2 GLU N . 16688 1
19 . 1 1 3 3 LYS H H 1 8.53 0.02 . 1 . . . . 3 LYS H . 16688 1
20 . 1 1 3 3 LYS HA H 1 5.12 0.02 . 1 . . . . 3 LYS HA . 16688 1
21 . 1 1 3 3 LYS HB2 H 1 1.86 0.02 . 2 . . . . 3 LYS HB2 . 16688 1
22 . 1 1 3 3 LYS HB3 H 1 1.5 0.02 . 2 . . . . 3 LYS HB3 . 16688 1
23 . 1 1 3 3 LYS HD2 H 1 1.41 0.02 . 2 . . . . 3 LYS HD2 . 16688 1
24 . 1 1 3 3 LYS HD3 H 1 1.41 0.02 . 2 . . . . 3 LYS HD3 . 16688 1
25 . 1 1 3 3 LYS HE2 H 1 2.86 0.02 . 2 . . . . 3 LYS HE2 . 16688 1
26 . 1 1 3 3 LYS HE3 H 1 2.86 0.02 . 2 . . . . 3 LYS HE3 . 16688 1
27 . 1 1 3 3 LYS HG2 H 1 1.33 0.02 . 2 . . . . 3 LYS HG2 . 16688 1
28 . 1 1 3 3 LYS HG3 H 1 1.33 0.02 . 2 . . . . 3 LYS HG3 . 16688 1
29 . 1 1 3 3 LYS C C 13 175.2 0.2 . 1 . . . . 3 LYS C . 16688 1
30 . 1 1 3 3 LYS CA C 13 55.1 0.2 . 1 . . . . 3 LYS CA . 16688 1
31 . 1 1 3 3 LYS CB C 13 36.2 0.2 . 1 . . . . 3 LYS CB . 16688 1
32 . 1 1 3 3 LYS CD C 13 29.6 0.2 . 1 . . . . 3 LYS CD . 16688 1
33 . 1 1 3 3 LYS CE C 13 42.1 0.2 . 1 . . . . 3 LYS CE . 16688 1
34 . 1 1 3 3 LYS CG C 13 25.2 0.2 . 1 . . . . 3 LYS CG . 16688 1
35 . 1 1 3 3 LYS N N 15 122.6 0.2 . 1 . . . . 3 LYS N . 16688 1
36 . 1 1 4 4 THR H H 1 8.93 0.02 . 1 . . . . 4 THR H . 16688 1
37 . 1 1 4 4 THR HA H 1 5.51 0.02 . 1 . . . . 4 THR HA . 16688 1
38 . 1 1 4 4 THR HB H 1 4.19 0.02 . 1 . . . . 4 THR HB . 16688 1
39 . 1 1 4 4 THR HG21 H 1 1.18 0.02 . 1 . . . . 4 THR HG2 . 16688 1
40 . 1 1 4 4 THR HG22 H 1 1.18 0.02 . 1 . . . . 4 THR HG2 . 16688 1
41 . 1 1 4 4 THR HG23 H 1 1.18 0.02 . 1 . . . . 4 THR HG2 . 16688 1
42 . 1 1 4 4 THR C C 13 173.7 0.2 . 1 . . . . 4 THR C . 16688 1
43 . 1 1 4 4 THR CA C 13 59.7 0.2 . 1 . . . . 4 THR CA . 16688 1
44 . 1 1 4 4 THR CB C 13 72.2 0.2 . 1 . . . . 4 THR CB . 16688 1
45 . 1 1 4 4 THR CG2 C 13 21.6 0.2 . 1 . . . . 4 THR CG2 . 16688 1
46 . 1 1 4 4 THR N N 15 113.9 0.2 . 1 . . . . 4 THR N . 16688 1
47 . 1 1 5 5 GLY H H 1 8.39 0.02 . 1 . . . . 5 GLY H . 16688 1
48 . 1 1 5 5 GLY HA2 H 1 4.59 0.02 . 2 . . . . 5 GLY HA2 . 16688 1
49 . 1 1 5 5 GLY HA3 H 1 3.28 0.02 . 2 . . . . 5 GLY HA3 . 16688 1
50 . 1 1 5 5 GLY C C 13 171.3 0.2 . 1 . . . . 5 GLY C . 16688 1
51 . 1 1 5 5 GLY CA C 13 44.6 0.2 . 1 . . . . 5 GLY CA . 16688 1
52 . 1 1 5 5 GLY N N 15 105.8 0.2 . 1 . . . . 5 GLY N . 16688 1
53 . 1 1 6 6 ILE H H 1 9 0.02 . 1 . . . . 6 ILE H . 16688 1
54 . 1 1 6 6 ILE HA H 1 4.9 0.02 . 1 . . . . 6 ILE HA . 16688 1
55 . 1 1 6 6 ILE HB H 1 1.71 0.02 . 1 . . . . 6 ILE HB . 16688 1
56 . 1 1 6 6 ILE HD11 H 1 0.94 0.02 . 1 . . . . 6 ILE HD1 . 16688 1
57 . 1 1 6 6 ILE HD12 H 1 0.94 0.02 . 1 . . . . 6 ILE HD1 . 16688 1
58 . 1 1 6 6 ILE HD13 H 1 0.94 0.02 . 1 . . . . 6 ILE HD1 . 16688 1
59 . 1 1 6 6 ILE HG12 H 1 1.70 0.02 . 2 . . . . 6 ILE HG12 . 16688 1
60 . 1 1 6 6 ILE HG13 H 1 1.70 0.02 . 2 . . . . 6 ILE HG13 . 16688 1
61 . 1 1 6 6 ILE HG21 H 1 0.85 0.02 . 1 . . . . 6 ILE HG2 . 16688 1
62 . 1 1 6 6 ILE HG22 H 1 0.85 0.02 . 1 . . . . 6 ILE HG2 . 16688 1
63 . 1 1 6 6 ILE HG23 H 1 0.85 0.02 . 1 . . . . 6 ILE HG2 . 16688 1
64 . 1 1 6 6 ILE C C 13 175.8 0.2 . 1 . . . . 6 ILE C . 16688 1
65 . 1 1 6 6 ILE CA C 13 60.9 0.2 . 1 . . . . 6 ILE CA . 16688 1
66 . 1 1 6 6 ILE CB C 13 35.3 0.2 . 1 . . . . 6 ILE CB . 16688 1
67 . 1 1 6 6 ILE CD1 C 13 21.8 0.2 . 1 . . . . 6 ILE CD1 . 16688 1
68 . 1 1 6 6 ILE CG1 C 13 25.5 0.2 . 1 . . . . 6 ILE CG1 . 16688 1
69 . 1 1 6 6 ILE CG2 C 13 21.4 0.2 . 1 . . . . 6 ILE CG2 . 16688 1
70 . 1 1 6 6 ILE N N 15 119.3 0.2 . 1 . . . . 6 ILE N . 16688 1
71 . 1 1 7 7 VAL H H 1 8.8 0.02 . 1 . . . . 7 VAL H . 16688 1
72 . 1 1 7 7 VAL HA H 1 4.01 0.02 . 1 . . . . 7 VAL HA . 16688 1
73 . 1 1 7 7 VAL HB H 1 2.26 0.02 . 1 . . . . 7 VAL HB . 16688 1
74 . 1 1 7 7 VAL HG11 H 1 0.96 0.02 . 2 . . . . 7 VAL HG1 . 16688 1
75 . 1 1 7 7 VAL HG12 H 1 0.96 0.02 . 2 . . . . 7 VAL HG1 . 16688 1
76 . 1 1 7 7 VAL HG13 H 1 0.96 0.02 . 2 . . . . 7 VAL HG1 . 16688 1
77 . 1 1 7 7 VAL HG21 H 1 0.99 0.02 . 2 . . . . 7 VAL HG2 . 16688 1
78 . 1 1 7 7 VAL HG22 H 1 0.99 0.02 . 2 . . . . 7 VAL HG2 . 16688 1
79 . 1 1 7 7 VAL HG23 H 1 0.99 0.02 . 2 . . . . 7 VAL HG2 . 16688 1
80 . 1 1 7 7 VAL C C 13 176 0.2 . 1 . . . . 7 VAL C . 16688 1
81 . 1 1 7 7 VAL CA C 13 64.5 0.2 . 1 . . . . 7 VAL CA . 16688 1
82 . 1 1 7 7 VAL CB C 13 32.4 0.2 . 1 . . . . 7 VAL CB . 16688 1
83 . 1 1 7 7 VAL CG1 C 13 23.9 0.2 . 2 . . . . 7 VAL CG1 . 16688 1
84 . 1 1 7 7 VAL CG2 C 13 22.9 0.2 . 2 . . . . 7 VAL CG2 . 16688 1
85 . 1 1 7 7 VAL N N 15 126.8 0.2 . 1 . . . . 7 VAL N . 16688 1
86 . 1 1 8 8 ASN H H 1 9.44 0.02 . 1 . . . . 8 ASN H . 16688 1
87 . 1 1 8 8 ASN HA H 1 5.16 0.02 . 1 . . . . 8 ASN HA . 16688 1
88 . 1 1 8 8 ASN HB2 H 1 2.88 0.02 . 2 . . . . 8 ASN HB2 . 16688 1
89 . 1 1 8 8 ASN HB3 H 1 2.32 0.02 . 2 . . . . 8 ASN HB3 . 16688 1
90 . 1 1 8 8 ASN HD21 H 1 7.74 0.02 . 2 . . . . 8 ASN HD21 . 16688 1
91 . 1 1 8 8 ASN HD22 H 1 7.01 0.02 . 2 . . . . 8 ASN HD22 . 16688 1
92 . 1 1 8 8 ASN C C 13 173.8 0.2 . 1 . . . . 8 ASN C . 16688 1
93 . 1 1 8 8 ASN CA C 13 52.1 0.2 . 1 . . . . 8 ASN CA . 16688 1
94 . 1 1 8 8 ASN CB C 13 39.3 0.2 . 1 . . . . 8 ASN CB . 16688 1
95 . 1 1 8 8 ASN CG C 13 176.7 0.2 . 1 . . . . 8 ASN CG . 16688 1
96 . 1 1 8 8 ASN N N 15 131.4 0.2 . 1 . . . . 8 ASN N . 16688 1
97 . 1 1 8 8 ASN ND2 N 15 112.2 0.2 . 1 . . . . 8 ASN ND2 . 16688 1
98 . 1 1 9 9 VAL H H 1 7.29 0.02 . 1 . . . . 9 VAL H . 16688 1
99 . 1 1 9 9 VAL HA H 1 4.61 0.02 . 1 . . . . 9 VAL HA . 16688 1
100 . 1 1 9 9 VAL HB H 1 2.14 0.02 . 1 . . . . 9 VAL HB . 16688 1
101 . 1 1 9 9 VAL HG11 H 1 0.79 0.02 . 2 . . . . 9 VAL HG1 . 16688 1
102 . 1 1 9 9 VAL HG12 H 1 0.79 0.02 . 2 . . . . 9 VAL HG1 . 16688 1
103 . 1 1 9 9 VAL HG13 H 1 0.79 0.02 . 2 . . . . 9 VAL HG1 . 16688 1
104 . 1 1 9 9 VAL HG21 H 1 0.55 0.02 . 2 . . . . 9 VAL HG2 . 16688 1
105 . 1 1 9 9 VAL HG22 H 1 0.55 0.02 . 2 . . . . 9 VAL HG2 . 16688 1
106 . 1 1 9 9 VAL HG23 H 1 0.55 0.02 . 2 . . . . 9 VAL HG2 . 16688 1
107 . 1 1 9 9 VAL C C 13 174.9 0.2 . 1 . . . . 9 VAL C . 16688 1
108 . 1 1 9 9 VAL CA C 13 59.9 0.2 . 1 . . . . 9 VAL CA . 16688 1
109 . 1 1 9 9 VAL CB C 13 35.2 0.2 . 1 . . . . 9 VAL CB . 16688 1
110 . 1 1 9 9 VAL CG1 C 13 22.3 0.2 . 2 . . . . 9 VAL CG1 . 16688 1
111 . 1 1 9 9 VAL CG2 C 13 19.2 0.2 . 2 . . . . 9 VAL CG2 . 16688 1
112 . 1 1 9 9 VAL N N 15 113.1 0.2 . 1 . . . . 9 VAL N . 16688 1
113 . 1 1 10 10 SER H H 1 8.6 0.02 . 1 . . . . 10 SER H . 16688 1
114 . 1 1 10 10 SER HA H 1 4.43 0.02 . 1 . . . . 10 SER HA . 16688 1
115 . 1 1 10 10 SER HB2 H 1 3.96 0.02 . 2 . . . . 10 SER HB2 . 16688 1
116 . 1 1 10 10 SER HB3 H 1 3.9 0.02 . 2 . . . . 10 SER HB3 . 16688 1
117 . 1 1 10 10 SER C C 13 175.1 0.2 . 1 . . . . 10 SER C . 16688 1
118 . 1 1 10 10 SER CA C 13 59.9 0.2 . 1 . . . . 10 SER CA . 16688 1
119 . 1 1 10 10 SER CB C 13 63.4 0.2 . 1 . . . . 10 SER CB . 16688 1
120 . 1 1 10 10 SER N N 15 115.9 0.2 . 1 . . . . 10 SER N . 16688 1
121 . 1 1 11 11 SER H H 1 7.56 0.02 . 1 . . . . 11 SER H . 16688 1
122 . 1 1 11 11 SER HA H 1 4.64 0.02 . 1 . . . . 11 SER HA . 16688 1
123 . 1 1 11 11 SER HB2 H 1 3.98 0.02 . 2 . . . . 11 SER HB2 . 16688 1
124 . 1 1 11 11 SER HB3 H 1 3.83 0.02 . 2 . . . . 11 SER HB3 . 16688 1
125 . 1 1 11 11 SER C C 13 173.2 0.2 . 1 . . . . 11 SER C . 16688 1
126 . 1 1 11 11 SER CA C 13 57.2 0.2 . 1 . . . . 11 SER CA . 16688 1
127 . 1 1 11 11 SER CB C 13 63.3 0.2 . 1 . . . . 11 SER CB . 16688 1
128 . 1 1 11 11 SER N N 15 115.3 0.2 . 1 . . . . 11 SER N . 16688 1
129 . 1 1 12 12 SER H H 1 8.37 0.02 . 1 . . . . 12 SER H . 16688 1
130 . 1 1 12 12 SER HA H 1 4.83 0.02 . 1 . . . . 12 SER HA . 16688 1
131 . 1 1 12 12 SER HB2 H 1 3.65 0.02 . 2 . . . . 12 SER HB2 . 16688 1
132 . 1 1 12 12 SER HB3 H 1 3.57 0.02 . 2 . . . . 12 SER HB3 . 16688 1
133 . 1 1 12 12 SER C C 13 171.9 0.2 . 1 . . . . 12 SER C . 16688 1
134 . 1 1 12 12 SER CA C 13 57.7 0.2 . 1 . . . . 12 SER CA . 16688 1
135 . 1 1 12 12 SER CB C 13 65.6 0.2 . 1 . . . . 12 SER CB . 16688 1
136 . 1 1 12 12 SER N N 15 116.2 0.2 . 1 . . . . 12 SER N . 16688 1
137 . 1 1 13 13 LEU H H 1 9.13 0.02 . 1 . . . . 13 LEU H . 16688 1
138 . 1 1 13 13 LEU HA H 1 4.6 0.02 . 1 . . . . 13 LEU HA . 16688 1
139 . 1 1 13 13 LEU HB2 H 1 1.72 0.02 . 2 . . . . 13 LEU HB2 . 16688 1
140 . 1 1 13 13 LEU HB3 H 1 1.16 0.02 . 2 . . . . 13 LEU HB3 . 16688 1
141 . 1 1 13 13 LEU HD11 H 1 0.93 0.02 . 2 . . . . 13 LEU HD1 . 16688 1
142 . 1 1 13 13 LEU HD12 H 1 0.93 0.02 . 2 . . . . 13 LEU HD1 . 16688 1
143 . 1 1 13 13 LEU HD13 H 1 0.93 0.02 . 2 . . . . 13 LEU HD1 . 16688 1
144 . 1 1 13 13 LEU HD21 H 1 0.92 0.02 . 2 . . . . 13 LEU HD2 . 16688 1
145 . 1 1 13 13 LEU HD22 H 1 0.92 0.02 . 2 . . . . 13 LEU HD2 . 16688 1
146 . 1 1 13 13 LEU HD23 H 1 0.92 0.02 . 2 . . . . 13 LEU HD2 . 16688 1
147 . 1 1 13 13 LEU HG H 1 1.68 0.02 . 1 . . . . 13 LEU HG . 16688 1
148 . 1 1 13 13 LEU C C 13 175.4 0.2 . 1 . . . . 13 LEU C . 16688 1
149 . 1 1 13 13 LEU CA C 13 52.8 0.2 . 1 . . . . 13 LEU CA . 16688 1
150 . 1 1 13 13 LEU CB C 13 46.3 0.2 . 1 . . . . 13 LEU CB . 16688 1
151 . 1 1 13 13 LEU CD1 C 13 24.9 0.2 . 2 . . . . 13 LEU CD1 . 16688 1
152 . 1 1 13 13 LEU CD2 C 13 28.2 0.2 . 2 . . . . 13 LEU CD2 . 16688 1
153 . 1 1 13 13 LEU CG C 13 26.8 0.2 . 1 . . . . 13 LEU CG . 16688 1
154 . 1 1 13 13 LEU N N 15 124.1 0.2 . 1 . . . . 13 LEU N . 16688 1
155 . 1 1 14 14 ASN H H 1 8.74 0.02 . 1 . . . . 14 ASN H . 16688 1
156 . 1 1 14 14 ASN HA H 1 4.89 0.02 . 1 . . . . 14 ASN HA . 16688 1
157 . 1 1 14 14 ASN HB2 H 1 2.86 0.02 . 2 . . . . 14 ASN HB2 . 16688 1
158 . 1 1 14 14 ASN HB3 H 1 2.45 0.02 . 2 . . . . 14 ASN HB3 . 16688 1
159 . 1 1 14 14 ASN HD21 H 1 7.26 0.02 . 2 . . . . 14 ASN HD21 . 16688 1
160 . 1 1 14 14 ASN HD22 H 1 7.19 0.02 . 2 . . . . 14 ASN HD22 . 16688 1
161 . 1 1 14 14 ASN C C 13 173.4 0.2 . 1 . . . . 14 ASN C . 16688 1
162 . 1 1 14 14 ASN CA C 13 53.7 0.2 . 1 . . . . 14 ASN CA . 16688 1
163 . 1 1 14 14 ASN CB C 13 39.4 0.2 . 1 . . . . 14 ASN CB . 16688 1
164 . 1 1 14 14 ASN CG C 13 175 0.2 . 1 . . . . 14 ASN CG . 16688 1
165 . 1 1 14 14 ASN N N 15 123.7 0.2 . 1 . . . . 14 ASN N . 16688 1
166 . 1 1 14 14 ASN ND2 N 15 112.9 0.2 . 1 . . . . 14 ASN ND2 . 16688 1
167 . 1 1 15 15 VAL H H 1 8.46 0.02 . 1 . . . . 15 VAL H . 16688 1
168 . 1 1 15 15 VAL HA H 1 4.21 0.02 . 1 . . . . 15 VAL HA . 16688 1
169 . 1 1 15 15 VAL HB H 1 1.04 0.02 . 1 . . . . 15 VAL HB . 16688 1
170 . 1 1 15 15 VAL HG11 H 1 0.24 0.02 . 2 . . . . 15 VAL HG1 . 16688 1
171 . 1 1 15 15 VAL HG12 H 1 0.24 0.02 . 2 . . . . 15 VAL HG1 . 16688 1
172 . 1 1 15 15 VAL HG13 H 1 0.24 0.02 . 2 . . . . 15 VAL HG1 . 16688 1
173 . 1 1 15 15 VAL HG21 H 1 0.28 0.02 . 2 . . . . 15 VAL HG2 . 16688 1
174 . 1 1 15 15 VAL HG22 H 1 0.28 0.02 . 2 . . . . 15 VAL HG2 . 16688 1
175 . 1 1 15 15 VAL HG23 H 1 0.28 0.02 . 2 . . . . 15 VAL HG2 . 16688 1
176 . 1 1 15 15 VAL C C 13 175.9 0.2 . 1 . . . . 15 VAL C . 16688 1
177 . 1 1 15 15 VAL CA C 13 61 0.2 . 1 . . . . 15 VAL CA . 16688 1
178 . 1 1 15 15 VAL CB C 13 32.6 0.2 . 1 . . . . 15 VAL CB . 16688 1
179 . 1 1 15 15 VAL CG1 C 13 21.2 0.2 . 2 . . . . 15 VAL CG1 . 16688 1
180 . 1 1 15 15 VAL CG2 C 13 20.4 0.2 . 2 . . . . 15 VAL CG2 . 16688 1
181 . 1 1 15 15 VAL N N 15 122.2 0.2 . 1 . . . . 15 VAL N . 16688 1
182 . 1 1 16 16 ARG H H 1 9.44 0.02 . 1 . . . . 16 ARG H . 16688 1
183 . 1 1 16 16 ARG HA H 1 5.39 0.02 . 1 . . . . 16 ARG HA . 16688 1
184 . 1 1 16 16 ARG HB2 H 1 2.09 0.02 . 2 . . . . 16 ARG HB2 . 16688 1
185 . 1 1 16 16 ARG HB3 H 1 1.79 0.02 . 2 . . . . 16 ARG HB3 . 16688 1
186 . 1 1 16 16 ARG HD2 H 1 3.21 0.02 . 2 . . . . 16 ARG HD2 . 16688 1
187 . 1 1 16 16 ARG HD3 H 1 3.12 0.02 . 2 . . . . 16 ARG HD3 . 16688 1
188 . 1 1 16 16 ARG HE H 1 7.63 0.02 . 1 . . . . 16 ARG HE . 16688 1
189 . 1 1 16 16 ARG HG2 H 1 1.67 0.02 . 2 . . . . 16 ARG HG2 . 16688 1
190 . 1 1 16 16 ARG HG3 H 1 1.45 0.02 . 2 . . . . 16 ARG HG3 . 16688 1
191 . 1 1 16 16 ARG C C 13 177.3 0.2 . 1 . . . . 16 ARG C . 16688 1
192 . 1 1 16 16 ARG CA C 13 54.5 0.2 . 1 . . . . 16 ARG CA . 16688 1
193 . 1 1 16 16 ARG CB C 13 33.4 0.2 . 1 . . . . 16 ARG CB . 16688 1
194 . 1 1 16 16 ARG CD C 13 43.6 0.2 . 1 . . . . 16 ARG CD . 16688 1
195 . 1 1 16 16 ARG CG C 13 29 0.2 . 1 . . . . 16 ARG CG . 16688 1
196 . 1 1 16 16 ARG CZ C 13 159.5 0.2 . 1 . . . . 16 ARG CZ . 16688 1
197 . 1 1 16 16 ARG N N 15 125.6 0.2 . 1 . . . . 16 ARG N . 16688 1
198 . 1 1 16 16 ARG NE N 15 85.2 0.2 . 1 . . . . 16 ARG NE . 16688 1
199 . 1 1 17 17 GLU H H 1 8.95 0.02 . 1 . . . . 17 GLU H . 16688 1
200 . 1 1 17 17 GLU HA H 1 4.32 0.02 . 1 . . . . 17 GLU HA . 16688 1
201 . 1 1 17 17 GLU HB2 H 1 2.19 0.02 . 2 . . . . 17 GLU HB2 . 16688 1
202 . 1 1 17 17 GLU HB3 H 1 2.07 0.02 . 2 . . . . 17 GLU HB3 . 16688 1
203 . 1 1 17 17 GLU HG2 H 1 2.5 0.02 . 2 . . . . 17 GLU HG2 . 16688 1
204 . 1 1 17 17 GLU HG3 H 1 2.35 0.02 . 2 . . . . 17 GLU HG3 . 16688 1
205 . 1 1 17 17 GLU C C 13 175.5 0.2 . 1 . . . . 17 GLU C . 16688 1
206 . 1 1 17 17 GLU CA C 13 57.6 0.2 . 1 . . . . 17 GLU CA . 16688 1
207 . 1 1 17 17 GLU CB C 13 30.8 0.2 . 1 . . . . 17 GLU CB . 16688 1
208 . 1 1 17 17 GLU CG C 13 35.8 0.2 . 1 . . . . 17 GLU CG . 16688 1
209 . 1 1 17 17 GLU N N 15 119 0.2 . 1 . . . . 17 GLU N . 16688 1
210 . 1 1 18 18 GLY H H 1 7.7 0.02 . 1 . . . . 18 GLY H . 16688 1
211 . 1 1 18 18 GLY HA2 H 1 4.02 0.02 . 2 . . . . 18 GLY HA2 . 16688 1
212 . 1 1 18 18 GLY HA3 H 1 3.27 0.02 . 2 . . . . 18 GLY HA3 . 16688 1
213 . 1 1 18 18 GLY C C 13 171.2 0.2 . 1 . . . . 18 GLY C . 16688 1
214 . 1 1 18 18 GLY CA C 13 43.3 0.2 . 1 . . . . 18 GLY CA . 16688 1
215 . 1 1 18 18 GLY N N 15 105 0.2 . 1 . . . . 18 GLY N . 16688 1
216 . 1 1 19 19 ALA H H 1 7.31 0.02 . 1 . . . . 19 ALA H . 16688 1
217 . 1 1 19 19 ALA HA H 1 2.69 0.02 . 1 . . . . 19 ALA HA . 16688 1
218 . 1 1 19 19 ALA HB1 H 1 0.62 0.02 . 1 . . . . 19 ALA HB . 16688 1
219 . 1 1 19 19 ALA HB2 H 1 0.62 0.02 . 1 . . . . 19 ALA HB . 16688 1
220 . 1 1 19 19 ALA HB3 H 1 0.62 0.02 . 1 . . . . 19 ALA HB . 16688 1
221 . 1 1 19 19 ALA C C 13 176.2 0.2 . 1 . . . . 19 ALA C . 16688 1
222 . 1 1 19 19 ALA CA C 13 49.5 0.2 . 1 . . . . 19 ALA CA . 16688 1
223 . 1 1 19 19 ALA CB C 13 16.3 0.2 . 1 . . . . 19 ALA CB . 16688 1
224 . 1 1 19 19 ALA N N 15 121.8 0.2 . 1 . . . . 19 ALA N . 16688 1
225 . 1 1 20 20 SER H H 1 7.33 0.02 . 1 . . . . 20 SER H . 16688 1
226 . 1 1 20 20 SER HA H 1 4.57 0.02 . 1 . . . . 20 SER HA . 16688 1
227 . 1 1 20 20 SER HB2 H 1 3.87 0.02 . 2 . . . . 20 SER HB2 . 16688 1
228 . 1 1 20 20 SER HB3 H 1 3.34 0.02 . 2 . . . . 20 SER HB3 . 16688 1
229 . 1 1 20 20 SER C C 13 175.7 0.2 . 1 . . . . 20 SER C . 16688 1
230 . 1 1 20 20 SER CA C 13 56.9 0.2 . 1 . . . . 20 SER CA . 16688 1
231 . 1 1 20 20 SER CB C 13 64.6 0.2 . 1 . . . . 20 SER CB . 16688 1
232 . 1 1 20 20 SER N N 15 114 0.2 . 1 . . . . 20 SER N . 16688 1
233 . 1 1 21 21 THR H H 1 9.17 0.02 . 1 . . . . 21 THR H . 16688 1
234 . 1 1 21 21 THR HA H 1 4.07 0.02 . 1 . . . . 21 THR HA . 16688 1
235 . 1 1 21 21 THR HB H 1 4.54 0.02 . 1 . . . . 21 THR HB . 16688 1
236 . 1 1 21 21 THR HG21 H 1 1.51 0.02 . 1 . . . . 21 THR HG2 . 16688 1
237 . 1 1 21 21 THR HG22 H 1 1.51 0.02 . 1 . . . . 21 THR HG2 . 16688 1
238 . 1 1 21 21 THR HG23 H 1 1.51 0.02 . 1 . . . . 21 THR HG2 . 16688 1
239 . 1 1 21 21 THR C C 13 174.3 0.2 . 1 . . . . 21 THR C . 16688 1
240 . 1 1 21 21 THR CA C 13 64.3 0.2 . 1 . . . . 21 THR CA . 16688 1
241 . 1 1 21 21 THR CB C 13 68.5 0.2 . 1 . . . . 21 THR CB . 16688 1
242 . 1 1 21 21 THR CG2 C 13 22.8 0.2 . 1 . . . . 21 THR CG2 . 16688 1
243 . 1 1 21 21 THR N N 15 118.1 0.2 . 1 . . . . 21 THR N . 16688 1
244 . 1 1 22 22 SER H H 1 8.03 0.02 . 1 . . . . 22 SER H . 16688 1
245 . 1 1 22 22 SER HA H 1 4.59 0.02 . 1 . . . . 22 SER HA . 16688 1
246 . 1 1 22 22 SER HB2 H 1 3.9 0.02 . 2 . . . . 22 SER HB2 . 16688 1
247 . 1 1 22 22 SER HB3 H 1 3.83 0.02 . 2 . . . . 22 SER HB3 . 16688 1
248 . 1 1 22 22 SER C C 13 174.7 0.2 . 1 . . . . 22 SER C . 16688 1
249 . 1 1 22 22 SER CA C 13 58.1 0.2 . 1 . . . . 22 SER CA . 16688 1
250 . 1 1 22 22 SER CB C 13 63.7 0.2 . 1 . . . . 22 SER CB . 16688 1
251 . 1 1 22 22 SER N N 15 113.4 0.2 . 1 . . . . 22 SER N . 16688 1
252 . 1 1 23 23 SER H H 1 7.25 0.02 . 1 . . . . 23 SER H . 16688 1
253 . 1 1 23 23 SER HA H 1 4.33 0.02 . 1 . . . . 23 SER HA . 16688 1
254 . 1 1 23 23 SER HB2 H 1 3.95 0.02 . 2 . . . . 23 SER HB2 . 16688 1
255 . 1 1 23 23 SER HB3 H 1 3.76 0.02 . 2 . . . . 23 SER HB3 . 16688 1
256 . 1 1 23 23 SER C C 13 173.3 0.2 . 1 . . . . 23 SER C . 16688 1
257 . 1 1 23 23 SER CA C 13 58.7 0.2 . 1 . . . . 23 SER CA . 16688 1
258 . 1 1 23 23 SER CB C 13 64.8 0.2 . 1 . . . . 23 SER CB . 16688 1
259 . 1 1 23 23 SER N N 15 118 0.2 . 1 . . . . 23 SER N . 16688 1
260 . 1 1 24 24 LYS H H 1 8.58 0.02 . 1 . . . . 24 LYS H . 16688 1
261 . 1 1 24 24 LYS HA H 1 4.08 0.02 . 1 . . . . 24 LYS HA . 16688 1
262 . 1 1 24 24 LYS HB2 H 1 1.78 0.02 . 2 . . . . 24 LYS HB2 . 16688 1
263 . 1 1 24 24 LYS HB3 H 1 1.7 0.02 . 2 . . . . 24 LYS HB3 . 16688 1
264 . 1 1 24 24 LYS HD2 H 1 1.69 0.02 . 2 . . . . 24 LYS HD2 . 16688 1
265 . 1 1 24 24 LYS HD3 H 1 1.69 0.02 . 2 . . . . 24 LYS HD3 . 16688 1
266 . 1 1 24 24 LYS HE2 H 1 2.98 0.02 . 2 . . . . 24 LYS HE2 . 16688 1
267 . 1 1 24 24 LYS HE3 H 1 2.98 0.02 . 2 . . . . 24 LYS HE3 . 16688 1
268 . 1 1 24 24 LYS HG2 H 1 1.46 0.02 . 2 . . . . 24 LYS HG2 . 16688 1
269 . 1 1 24 24 LYS HG3 H 1 1.39 0.02 . 2 . . . . 24 LYS HG3 . 16688 1
270 . 1 1 24 24 LYS C C 13 176 0.2 . 1 . . . . 24 LYS C . 16688 1
271 . 1 1 24 24 LYS CA C 13 57.4 0.2 . 1 . . . . 24 LYS CA . 16688 1
272 . 1 1 24 24 LYS CB C 13 33.8 0.2 . 1 . . . . 24 LYS CB . 16688 1
273 . 1 1 24 24 LYS CD C 13 29.5 0.2 . 1 . . . . 24 LYS CD . 16688 1
274 . 1 1 24 24 LYS CE C 13 42.1 0.2 . 1 . . . . 24 LYS CE . 16688 1
275 . 1 1 24 24 LYS CG C 13 24.8 0.2 . 1 . . . . 24 LYS CG . 16688 1
276 . 1 1 24 24 LYS N N 15 122.6 0.2 . 1 . . . . 24 LYS N . 16688 1
277 . 1 1 25 25 VAL H H 1 8.56 0.02 . 1 . . . . 25 VAL H . 16688 1
278 . 1 1 25 25 VAL HA H 1 4.26 0.02 . 1 . . . . 25 VAL HA . 16688 1
279 . 1 1 25 25 VAL HB H 1 2.02 0.02 . 1 . . . . 25 VAL HB . 16688 1
280 . 1 1 25 25 VAL HG11 H 1 1.04 0.02 . 2 . . . . 25 VAL HG1 . 16688 1
281 . 1 1 25 25 VAL HG12 H 1 1.04 0.02 . 2 . . . . 25 VAL HG1 . 16688 1
282 . 1 1 25 25 VAL HG13 H 1 1.04 0.02 . 2 . . . . 25 VAL HG1 . 16688 1
283 . 1 1 25 25 VAL HG21 H 1 1.01 0.02 . 2 . . . . 25 VAL HG2 . 16688 1
284 . 1 1 25 25 VAL HG22 H 1 1.01 0.02 . 2 . . . . 25 VAL HG2 . 16688 1
285 . 1 1 25 25 VAL HG23 H 1 1.01 0.02 . 2 . . . . 25 VAL HG2 . 16688 1
286 . 1 1 25 25 VAL C C 13 177.4 0.2 . 1 . . . . 25 VAL C . 16688 1
287 . 1 1 25 25 VAL CA C 13 63.6 0.2 . 1 . . . . 25 VAL CA . 16688 1
288 . 1 1 25 25 VAL CB C 13 32.1 0.2 . 1 . . . . 25 VAL CB . 16688 1
289 . 1 1 25 25 VAL CG1 C 13 21.9 0.2 . 2 . . . . 25 VAL CG1 . 16688 1
290 . 1 1 25 25 VAL CG2 C 13 22.3 0.2 . 2 . . . . 25 VAL CG2 . 16688 1
291 . 1 1 25 25 VAL N N 15 123.8 0.2 . 1 . . . . 25 VAL N . 16688 1
292 . 1 1 26 26 ILE H H 1 9.04 0.02 . 1 . . . . 26 ILE H . 16688 1
293 . 1 1 26 26 ILE HA H 1 4.66 0.02 . 1 . . . . 26 ILE HA . 16688 1
294 . 1 1 26 26 ILE HB H 1 2.25 0.02 . 1 . . . . 26 ILE HB . 16688 1
295 . 1 1 26 26 ILE HD11 H 1 0.89 0.02 . 1 . . . . 26 ILE HD1 . 16688 1
296 . 1 1 26 26 ILE HD12 H 1 0.89 0.02 . 1 . . . . 26 ILE HD1 . 16688 1
297 . 1 1 26 26 ILE HD13 H 1 0.89 0.02 . 1 . . . . 26 ILE HD1 . 16688 1
298 . 1 1 26 26 ILE HG12 H 1 0.9 0.02 . 2 . . . . 26 ILE HG12 . 16688 1
299 . 1 1 26 26 ILE HG13 H 1 0.65 0.02 . 2 . . . . 26 ILE HG13 . 16688 1
300 . 1 1 26 26 ILE HG21 H 1 0.94 0.02 . 1 . . . . 26 ILE HG2 . 16688 1
301 . 1 1 26 26 ILE HG22 H 1 0.94 0.02 . 1 . . . . 26 ILE HG2 . 16688 1
302 . 1 1 26 26 ILE HG23 H 1 0.94 0.02 . 1 . . . . 26 ILE HG2 . 16688 1
303 . 1 1 26 26 ILE C C 13 175.2 0.2 . 1 . . . . 26 ILE C . 16688 1
304 . 1 1 26 26 ILE CA C 13 61 0.2 . 1 . . . . 26 ILE CA . 16688 1
305 . 1 1 26 26 ILE CB C 13 39.2 0.2 . 1 . . . . 26 ILE CB . 16688 1
306 . 1 1 26 26 ILE CD1 C 13 14.9 0.2 . 1 . . . . 26 ILE CD1 . 16688 1
307 . 1 1 26 26 ILE CG1 C 13 26.3 0.2 . 1 . . . . 26 ILE CG1 . 16688 1
308 . 1 1 26 26 ILE CG2 C 13 18.6 0.2 . 1 . . . . 26 ILE CG2 . 16688 1
309 . 1 1 26 26 ILE N N 15 120.9 0.2 . 1 . . . . 26 ILE N . 16688 1
310 . 1 1 27 27 GLY H H 1 7.62 0.02 . 1 . . . . 27 GLY H . 16688 1
311 . 1 1 27 27 GLY HA2 H 1 4.43 0.02 . 2 . . . . 27 GLY HA2 . 16688 1
312 . 1 1 27 27 GLY HA3 H 1 4.12 0.02 . 2 . . . . 27 GLY HA3 . 16688 1
313 . 1 1 27 27 GLY C C 13 170.8 0.2 . 1 . . . . 27 GLY C . 16688 1
314 . 1 1 27 27 GLY CA C 13 45.2 0.2 . 1 . . . . 27 GLY CA . 16688 1
315 . 1 1 27 27 GLY N N 15 109.5 0.2 . 1 . . . . 27 GLY N . 16688 1
316 . 1 1 28 28 SER H H 1 8.09 0.02 . 1 . . . . 28 SER H . 16688 1
317 . 1 1 28 28 SER HA H 1 5.41 0.02 . 1 . . . . 28 SER HA . 16688 1
318 . 1 1 28 28 SER HB2 H 1 3.76 0.02 . 2 . . . . 28 SER HB2 . 16688 1
319 . 1 1 28 28 SER HB3 H 1 3.59 0.02 . 2 . . . . 28 SER HB3 . 16688 1
320 . 1 1 28 28 SER C C 13 173.2 0.2 . 1 . . . . 28 SER C . 16688 1
321 . 1 1 28 28 SER CA C 13 57.2 0.2 . 1 . . . . 28 SER CA . 16688 1
322 . 1 1 28 28 SER CB C 13 66.1 0.2 . 1 . . . . 28 SER CB . 16688 1
323 . 1 1 28 28 SER N N 15 112.5 0.2 . 1 . . . . 28 SER N . 16688 1
324 . 1 1 29 29 LEU H H 1 8.97 0.02 . 1 . . . . 29 LEU H . 16688 1
325 . 1 1 29 29 LEU HA H 1 4.95 0.02 . 1 . . . . 29 LEU HA . 16688 1
326 . 1 1 29 29 LEU HB2 H 1 1.6 0.02 . 2 . . . . 29 LEU HB2 . 16688 1
327 . 1 1 29 29 LEU HB3 H 1 1.42 0.02 . 2 . . . . 29 LEU HB3 . 16688 1
328 . 1 1 29 29 LEU HD11 H 1 0.69 0.02 . 2 . . . . 29 LEU HD1 . 16688 1
329 . 1 1 29 29 LEU HD12 H 1 0.69 0.02 . 2 . . . . 29 LEU HD1 . 16688 1
330 . 1 1 29 29 LEU HD13 H 1 0.69 0.02 . 2 . . . . 29 LEU HD1 . 16688 1
331 . 1 1 29 29 LEU HD21 H 1 1.10 0.02 . 2 . . . . 29 LEU HD2 . 16688 1
332 . 1 1 29 29 LEU HD22 H 1 1.10 0.02 . 2 . . . . 29 LEU HD2 . 16688 1
333 . 1 1 29 29 LEU HD23 H 1 1.10 0.02 . 2 . . . . 29 LEU HD2 . 16688 1
334 . 1 1 29 29 LEU HG H 1 1.43 0.02 . 1 . . . . 29 LEU HG . 16688 1
335 . 1 1 29 29 LEU C C 13 176.2 0.2 . 1 . . . . 29 LEU C . 16688 1
336 . 1 1 29 29 LEU CA C 13 53 0.2 . 1 . . . . 29 LEU CA . 16688 1
337 . 1 1 29 29 LEU CB C 13 46.8 0.2 . 1 . . . . 29 LEU CB . 16688 1
338 . 1 1 29 29 LEU CD1 C 13 27.1 0.2 . 2 . . . . 29 LEU CD1 . 16688 1
339 . 1 1 29 29 LEU CD2 C 13 23.9 0.2 . 2 . . . . 29 LEU CD2 . 16688 1
340 . 1 1 29 29 LEU CG C 13 26.5 0.2 . 1 . . . . 29 LEU CG . 16688 1
341 . 1 1 29 29 LEU N N 15 122.6 0.2 . 1 . . . . 29 LEU N . 16688 1
342 . 1 1 30 30 SER H H 1 8.57 0.02 . 1 . . . . 30 SER H . 16688 1
343 . 1 1 30 30 SER HA H 1 4.57 0.02 . 1 . . . . 30 SER HA . 16688 1
344 . 1 1 30 30 SER HB2 H 1 3.96 0.02 . 2 . . . . 30 SER HB2 . 16688 1
345 . 1 1 30 30 SER HB3 H 1 3.89 0.02 . 2 . . . . 30 SER HB3 . 16688 1
346 . 1 1 30 30 SER C C 13 175.8 0.2 . 1 . . . . 30 SER C . 16688 1
347 . 1 1 30 30 SER CA C 13 57.9 0.2 . 1 . . . . 30 SER CA . 16688 1
348 . 1 1 30 30 SER CB C 13 64.5 0.2 . 1 . . . . 30 SER CB . 16688 1
349 . 1 1 30 30 SER N N 15 116.3 0.2 . 1 . . . . 30 SER N . 16688 1
350 . 1 1 31 31 GLY H H 1 8.46 0.02 . 1 . . . . 31 GLY H . 16688 1
351 . 1 1 31 31 GLY HA2 H 1 3.98 0.02 . 2 . . . . 31 GLY HA2 . 16688 1
352 . 1 1 31 31 GLY HA3 H 1 3.68 0.02 . 2 . . . . 31 GLY HA3 . 16688 1
353 . 1 1 31 31 GLY C C 13 173.9 0.2 . 1 . . . . 31 GLY C . 16688 1
354 . 1 1 31 31 GLY CA C 13 47.3 0.2 . 1 . . . . 31 GLY CA . 16688 1
355 . 1 1 31 31 GLY N N 15 109.9 0.2 . 1 . . . . 31 GLY N . 16688 1
356 . 1 1 32 32 ASN H H 1 8.93 0.02 . 1 . . . . 32 ASN H . 16688 1
357 . 1 1 32 32 ASN HA H 1 4.38 0.02 . 1 . . . . 32 ASN HA . 16688 1
358 . 1 1 32 32 ASN HB2 H 1 3.12 0.02 . 2 . . . . 32 ASN HB2 . 16688 1
359 . 1 1 32 32 ASN HB3 H 1 3.07 0.02 . 2 . . . . 32 ASN HB3 . 16688 1
360 . 1 1 32 32 ASN HD21 H 1 7.59 0.02 . 2 . . . . 32 ASN HD21 . 16688 1
361 . 1 1 32 32 ASN HD22 H 1 6.9 0.02 . 2 . . . . 32 ASN HD22 . 16688 1
362 . 1 1 32 32 ASN C C 13 174.7 0.2 . 1 . . . . 32 ASN C . 16688 1
363 . 1 1 32 32 ASN CA C 13 55.2 0.2 . 1 . . . . 32 ASN CA . 16688 1
364 . 1 1 32 32 ASN CB C 13 37.8 0.2 . 1 . . . . 32 ASN CB . 16688 1
365 . 1 1 32 32 ASN CG C 13 178.1 0.2 . 1 . . . . 32 ASN CG . 16688 1
366 . 1 1 32 32 ASN N N 15 116.7 0.2 . 1 . . . . 32 ASN N . 16688 1
367 . 1 1 32 32 ASN ND2 N 15 112.8 0.2 . 1 . . . . 32 ASN ND2 . 16688 1
368 . 1 1 33 33 THR H H 1 7.41 0.02 . 1 . . . . 33 THR H . 16688 1
369 . 1 1 33 33 THR HA H 1 4.24 0.02 . 1 . . . . 33 THR HA . 16688 1
370 . 1 1 33 33 THR HB H 1 4.05 0.02 . 1 . . . . 33 THR HB . 16688 1
371 . 1 1 33 33 THR HG21 H 1 1.36 0.02 . 1 . . . . 33 THR HG2 . 16688 1
372 . 1 1 33 33 THR HG22 H 1 1.36 0.02 . 1 . . . . 33 THR HG2 . 16688 1
373 . 1 1 33 33 THR HG23 H 1 1.36 0.02 . 1 . . . . 33 THR HG2 . 16688 1
374 . 1 1 33 33 THR C C 13 173 0.2 . 1 . . . . 33 THR C . 16688 1
375 . 1 1 33 33 THR CA C 13 64 0.2 . 1 . . . . 33 THR CA . 16688 1
376 . 1 1 33 33 THR CB C 13 70 0.2 . 1 . . . . 33 THR CB . 16688 1
377 . 1 1 33 33 THR CG2 C 13 22 0.2 . 1 . . . . 33 THR CG2 . 16688 1
378 . 1 1 33 33 THR N N 15 115.4 0.2 . 1 . . . . 33 THR N . 16688 1
379 . 1 1 34 34 LYS H H 1 8.76 0.02 . 1 . . . . 34 LYS H . 16688 1
380 . 1 1 34 34 LYS HA H 1 5.16 0.02 . 1 . . . . 34 LYS HA . 16688 1
381 . 1 1 34 34 LYS HB2 H 1 1.82 0.02 . 2 . . . . 34 LYS HB2 . 16688 1
382 . 1 1 34 34 LYS HB3 H 1 1.82 0.02 . 2 . . . . 34 LYS HB3 . 16688 1
383 . 1 1 34 34 LYS HD2 H 1 1.69 0.02 . 2 . . . . 34 LYS HD2 . 16688 1
384 . 1 1 34 34 LYS HD3 H 1 1.69 0.02 . 2 . . . . 34 LYS HD3 . 16688 1
385 . 1 1 34 34 LYS HE2 H 1 2.96 0.02 . 2 . . . . 34 LYS HE2 . 16688 1
386 . 1 1 34 34 LYS HE3 H 1 2.96 0.02 . 2 . . . . 34 LYS HE3 . 16688 1
387 . 1 1 34 34 LYS HG2 H 1 1.59 0.02 . 2 . . . . 34 LYS HG2 . 16688 1
388 . 1 1 34 34 LYS HG3 H 1 1.41 0.02 . 2 . . . . 34 LYS HG3 . 16688 1
389 . 1 1 34 34 LYS C C 13 176.6 0.2 . 1 . . . . 34 LYS C . 16688 1
390 . 1 1 34 34 LYS CA C 13 56.1 0.2 . 1 . . . . 34 LYS CA . 16688 1
391 . 1 1 34 34 LYS CB C 13 33.4 0.2 . 1 . . . . 34 LYS CB . 16688 1
392 . 1 1 34 34 LYS CD C 13 29.5 0.2 . 1 . . . . 34 LYS CD . 16688 1
393 . 1 1 34 34 LYS CE C 13 42 0.2 . 1 . . . . 34 LYS CE . 16688 1
394 . 1 1 34 34 LYS CG C 13 25.3 0.2 . 1 . . . . 34 LYS CG . 16688 1
395 . 1 1 34 34 LYS N N 15 127.4 0.2 . 1 . . . . 34 LYS N . 16688 1
396 . 1 1 35 35 VAL H H 1 9.06 0.02 . 1 . . . . 35 VAL H . 16688 1
397 . 1 1 35 35 VAL HA H 1 4.84 0.02 . 1 . . . . 35 VAL HA . 16688 1
398 . 1 1 35 35 VAL HB H 1 1.99 0.02 . 1 . . . . 35 VAL HB . 16688 1
399 . 1 1 35 35 VAL HG11 H 1 0.82 0.02 . 2 . . . . 35 VAL HG1 . 16688 1
400 . 1 1 35 35 VAL HG12 H 1 0.82 0.02 . 2 . . . . 35 VAL HG1 . 16688 1
401 . 1 1 35 35 VAL HG13 H 1 0.82 0.02 . 2 . . . . 35 VAL HG1 . 16688 1
402 . 1 1 35 35 VAL HG21 H 1 0.58 0.02 . 2 . . . . 35 VAL HG2 . 16688 1
403 . 1 1 35 35 VAL HG22 H 1 0.58 0.02 . 2 . . . . 35 VAL HG2 . 16688 1
404 . 1 1 35 35 VAL HG23 H 1 0.58 0.02 . 2 . . . . 35 VAL HG2 . 16688 1
405 . 1 1 35 35 VAL C C 13 174.4 0.2 . 1 . . . . 35 VAL C . 16688 1
406 . 1 1 35 35 VAL CA C 13 58.5 0.2 . 1 . . . . 35 VAL CA . 16688 1
407 . 1 1 35 35 VAL CB C 13 34.9 0.2 . 1 . . . . 35 VAL CB . 16688 1
408 . 1 1 35 35 VAL CG1 C 13 23.1 0.2 . 2 . . . . 35 VAL CG1 . 16688 1
409 . 1 1 35 35 VAL CG2 C 13 18.6 0.2 . 2 . . . . 35 VAL CG2 . 16688 1
410 . 1 1 35 35 VAL N N 15 117.8 0.2 . 1 . . . . 35 VAL N . 16688 1
411 . 1 1 36 36 THR H H 1 9.28 0.02 . 1 . . . . 36 THR H . 16688 1
412 . 1 1 36 36 THR HA H 1 4.63 0.02 . 1 . . . . 36 THR HA . 16688 1
413 . 1 1 36 36 THR HB H 1 3.97 0.02 . 1 . . . . 36 THR HB . 16688 1
414 . 1 1 36 36 THR HG21 H 1 1.11 0.02 . 1 . . . . 36 THR HG2 . 16688 1
415 . 1 1 36 36 THR HG22 H 1 1.11 0.02 . 1 . . . . 36 THR HG2 . 16688 1
416 . 1 1 36 36 THR HG23 H 1 1.11 0.02 . 1 . . . . 36 THR HG2 . 16688 1
417 . 1 1 36 36 THR C C 13 173.7 0.2 . 1 . . . . 36 THR C . 16688 1
418 . 1 1 36 36 THR CA C 13 62.7 0.2 . 1 . . . . 36 THR CA . 16688 1
419 . 1 1 36 36 THR CB C 13 69.6 0.2 . 1 . . . . 36 THR CB . 16688 1
420 . 1 1 36 36 THR CG2 C 13 21.8 0.2 . 1 . . . . 36 THR CG2 . 16688 1
421 . 1 1 36 36 THR N N 15 120.1 0.2 . 1 . . . . 36 THR N . 16688 1
422 . 1 1 37 37 ILE H H 1 9.07 0.02 . 1 . . . . 37 ILE H . 16688 1
423 . 1 1 37 37 ILE HA H 1 4.26 0.02 . 1 . . . . 37 ILE HA . 16688 1
424 . 1 1 37 37 ILE HB H 1 1.33 0.02 . 1 . . . . 37 ILE HB . 16688 1
425 . 1 1 37 37 ILE HD11 H 1 -0.03 0.02 . 1 . . . . 37 ILE HD1 . 16688 1
426 . 1 1 37 37 ILE HD12 H 1 -0.03 0.02 . 1 . . . . 37 ILE HD1 . 16688 1
427 . 1 1 37 37 ILE HD13 H 1 -0.03 0.02 . 1 . . . . 37 ILE HD1 . 16688 1
428 . 1 1 37 37 ILE HG12 H 1 1.28 0.02 . 2 . . . . 37 ILE HG12 . 16688 1
429 . 1 1 37 37 ILE HG13 H 1 0.32 0.02 . 2 . . . . 37 ILE HG13 . 16688 1
430 . 1 1 37 37 ILE HG21 H 1 0.81 0.02 . 1 . . . . 37 ILE HG2 . 16688 1
431 . 1 1 37 37 ILE HG22 H 1 0.81 0.02 . 1 . . . . 37 ILE HG2 . 16688 1
432 . 1 1 37 37 ILE HG23 H 1 0.81 0.02 . 1 . . . . 37 ILE HG2 . 16688 1
433 . 1 1 37 37 ILE C C 13 176.3 0.2 . 1 . . . . 37 ILE C . 16688 1
434 . 1 1 37 37 ILE CA C 13 61.4 0.2 . 1 . . . . 37 ILE CA . 16688 1
435 . 1 1 37 37 ILE CB C 13 40.1 0.2 . 1 . . . . 37 ILE CB . 16688 1
436 . 1 1 37 37 ILE CD1 C 13 13.9 0.2 . 1 . . . . 37 ILE CD1 . 16688 1
437 . 1 1 37 37 ILE CG1 C 13 28 0.2 . 1 . . . . 37 ILE CG1 . 16688 1
438 . 1 1 37 37 ILE CG2 C 13 17.6 0.2 . 1 . . . . 37 ILE CG2 . 16688 1
439 . 1 1 37 37 ILE N N 15 128.3 0.2 . 1 . . . . 37 ILE N . 16688 1
440 . 1 1 38 38 VAL H H 1 9.05 0.02 . 1 . . . . 38 VAL H . 16688 1
441 . 1 1 38 38 VAL HA H 1 4.73 0.02 . 1 . . . . 38 VAL HA . 16688 1
442 . 1 1 38 38 VAL HB H 1 2.42 0.02 . 1 . . . . 38 VAL HB . 16688 1
443 . 1 1 38 38 VAL HG11 H 1 0.93 0.02 . 2 . . . . 38 VAL HG1 . 16688 1
444 . 1 1 38 38 VAL HG12 H 1 0.93 0.02 . 2 . . . . 38 VAL HG1 . 16688 1
445 . 1 1 38 38 VAL HG13 H 1 0.93 0.02 . 2 . . . . 38 VAL HG1 . 16688 1
446 . 1 1 38 38 VAL HG21 H 1 0.52 0.02 . 2 . . . . 38 VAL HG2 . 16688 1
447 . 1 1 38 38 VAL HG22 H 1 0.52 0.02 . 2 . . . . 38 VAL HG2 . 16688 1
448 . 1 1 38 38 VAL HG23 H 1 0.52 0.02 . 2 . . . . 38 VAL HG2 . 16688 1
449 . 1 1 38 38 VAL C C 13 175.6 0.2 . 1 . . . . 38 VAL C . 16688 1
450 . 1 1 38 38 VAL CA C 13 60.3 0.2 . 1 . . . . 38 VAL CA . 16688 1
451 . 1 1 38 38 VAL CB C 13 32.1 0.2 . 1 . . . . 38 VAL CB . 16688 1
452 . 1 1 38 38 VAL CG1 C 13 22 0.2 . 2 . . . . 38 VAL CG1 . 16688 1
453 . 1 1 38 38 VAL CG2 C 13 18.8 0.2 . 2 . . . . 38 VAL CG2 . 16688 1
454 . 1 1 38 38 VAL N N 15 119.3 0.2 . 1 . . . . 38 VAL N . 16688 1
455 . 1 1 39 39 GLY H H 1 7.87 0.02 . 1 . . . . 39 GLY H . 16688 1
456 . 1 1 39 39 GLY HA2 H 1 4.27 0.02 . 2 . . . . 39 GLY HA2 . 16688 1
457 . 1 1 39 39 GLY HA3 H 1 4.23 0.02 . 2 . . . . 39 GLY HA3 . 16688 1
458 . 1 1 39 39 GLY C C 13 171.3 0.2 . 1 . . . . 39 GLY C . 16688 1
459 . 1 1 39 39 GLY CA C 13 45.6 0.2 . 1 . . . . 39 GLY CA . 16688 1
460 . 1 1 39 39 GLY N N 15 109.6 0.2 . 1 . . . . 39 GLY N . 16688 1
461 . 1 1 40 40 GLU H H 1 8.78 0.02 . 1 . . . . 40 GLU H . 16688 1
462 . 1 1 40 40 GLU HA H 1 5.21 0.02 . 1 . . . . 40 GLU HA . 16688 1
463 . 1 1 40 40 GLU HB2 H 1 2.26 0.02 . 2 . . . . 40 GLU HB2 . 16688 1
464 . 1 1 40 40 GLU HB3 H 1 2.08 0.02 . 2 . . . . 40 GLU HB3 . 16688 1
465 . 1 1 40 40 GLU HG2 H 1 2.31 0.02 . 2 . . . . 40 GLU HG2 . 16688 1
466 . 1 1 40 40 GLU HG3 H 1 2.27 0.02 . 2 . . . . 40 GLU HG3 . 16688 1
467 . 1 1 40 40 GLU C C 13 174.3 0.2 . 1 . . . . 40 GLU C . 16688 1
468 . 1 1 40 40 GLU CA C 13 55.7 0.2 . 1 . . . . 40 GLU CA . 16688 1
469 . 1 1 40 40 GLU CB C 13 33 0.2 . 1 . . . . 40 GLU CB . 16688 1
470 . 1 1 40 40 GLU CG C 13 34.9 0.2 . 1 . . . . 40 GLU CG . 16688 1
471 . 1 1 40 40 GLU N N 15 119 0.2 . 1 . . . . 40 GLU N . 16688 1
472 . 1 1 41 41 GLU H H 1 8.84 0.02 . 1 . . . . 41 GLU H . 16688 1
473 . 1 1 41 41 GLU HA H 1 4.47 0.02 . 1 . . . . 41 GLU HA . 16688 1
474 . 1 1 41 41 GLU HB2 H 1 2.04 0.02 . 2 . . . . 41 GLU HB2 . 16688 1
475 . 1 1 41 41 GLU HB3 H 1 1.87 0.02 . 2 . . . . 41 GLU HB3 . 16688 1
476 . 1 1 41 41 GLU HG2 H 1 2.21 0.02 . 2 . . . . 41 GLU HG2 . 16688 1
477 . 1 1 41 41 GLU HG3 H 1 2.21 0.02 . 2 . . . . 41 GLU HG3 . 16688 1
478 . 1 1 41 41 GLU C C 13 175 0.2 . 1 . . . . 41 GLU C . 16688 1
479 . 1 1 41 41 GLU CA C 13 56.2 0.2 . 1 . . . . 41 GLU CA . 16688 1
480 . 1 1 41 41 GLU CB C 13 32.4 0.2 . 1 . . . . 41 GLU CB . 16688 1
481 . 1 1 41 41 GLU CG C 13 35.8 0.2 . 1 . . . . 41 GLU CG . 16688 1
482 . 1 1 41 41 GLU N N 15 124 0.2 . 1 . . . . 41 GLU N . 16688 1
483 . 1 1 42 42 GLY H H 1 8.98 0.02 . 1 . . . . 42 GLY H . 16688 1
484 . 1 1 42 42 GLY HA2 H 1 4.08 0.02 . 2 . . . . 42 GLY HA2 . 16688 1
485 . 1 1 42 42 GLY HA3 H 1 3.73 0.02 . 2 . . . . 42 GLY HA3 . 16688 1
486 . 1 1 42 42 GLY C C 13 174.8 0.2 . 1 . . . . 42 GLY C . 16688 1
487 . 1 1 42 42 GLY CA C 13 47.3 0.2 . 1 . . . . 42 GLY CA . 16688 1
488 . 1 1 42 42 GLY N N 15 115.7 0.2 . 1 . . . . 42 GLY N . 16688 1
489 . 1 1 43 43 ALA H H 1 8.9 0.02 . 1 . . . . 43 ALA H . 16688 1
490 . 1 1 43 43 ALA HA H 1 4.36 0.02 . 1 . . . . 43 ALA HA . 16688 1
491 . 1 1 43 43 ALA HB1 H 1 1.19 0.02 . 1 . . . . 43 ALA HB . 16688 1
492 . 1 1 43 43 ALA HB2 H 1 1.19 0.02 . 1 . . . . 43 ALA HB . 16688 1
493 . 1 1 43 43 ALA HB3 H 1 1.19 0.02 . 1 . . . . 43 ALA HB . 16688 1
494 . 1 1 43 43 ALA C C 13 176 0.2 . 1 . . . . 43 ALA C . 16688 1
495 . 1 1 43 43 ALA CA C 13 51.7 0.2 . 1 . . . . 43 ALA CA . 16688 1
496 . 1 1 43 43 ALA CB C 13 18.3 0.2 . 1 . . . . 43 ALA CB . 16688 1
497 . 1 1 43 43 ALA N N 15 129.3 0.2 . 1 . . . . 43 ALA N . 16688 1
498 . 1 1 44 44 PHE H H 1 8.37 0.02 . 1 . . . . 44 PHE H . 16688 1
499 . 1 1 44 44 PHE HA H 1 4.99 0.02 . 1 . . . . 44 PHE HA . 16688 1
500 . 1 1 44 44 PHE HB2 H 1 3.2 0.02 . 2 . . . . 44 PHE HB2 . 16688 1
501 . 1 1 44 44 PHE HB3 H 1 3.08 0.02 . 2 . . . . 44 PHE HB3 . 16688 1
502 . 1 1 44 44 PHE HD1 H 1 6.99 0.02 . 3 . . . . 44 PHE HD1 . 16688 1
503 . 1 1 44 44 PHE HD2 H 1 6.99 0.02 . 3 . . . . 44 PHE HD2 . 16688 1
504 . 1 1 44 44 PHE HE1 H 1 7.29 0.02 . 3 . . . . 44 PHE HE1 . 16688 1
505 . 1 1 44 44 PHE HE2 H 1 7.29 0.02 . 3 . . . . 44 PHE HE2 . 16688 1
506 . 1 1 44 44 PHE HZ H 1 7.11 0.02 . 1 . . . . 44 PHE HZ . 16688 1
507 . 1 1 44 44 PHE C C 13 175.6 0.2 . 1 . . . . 44 PHE C . 16688 1
508 . 1 1 44 44 PHE CA C 13 58 0.2 . 1 . . . . 44 PHE CA . 16688 1
509 . 1 1 44 44 PHE CB C 13 43 0.2 . 1 . . . . 44 PHE CB . 16688 1
510 . 1 1 44 44 PHE CD1 C 13 131.5 0.2 . 3 . . . . 44 PHE CD1 . 16688 1
511 . 1 1 44 44 PHE CD2 C 13 131.5 0.2 . 3 . . . . 44 PHE CD2 . 16688 1
512 . 1 1 44 44 PHE CE1 C 13 131.2 0.2 . 3 . . . . 44 PHE CE1 . 16688 1
513 . 1 1 44 44 PHE CE2 C 13 131.2 0.2 . 3 . . . . 44 PHE CE2 . 16688 1
514 . 1 1 44 44 PHE CZ C 13 129.5 0.2 . 1 . . . . 44 PHE CZ . 16688 1
515 . 1 1 44 44 PHE N N 15 117.8 0.2 . 1 . . . . 44 PHE N . 16688 1
516 . 1 1 45 45 TYR H H 1 9.47 0.02 . 1 . . . . 45 TYR H . 16688 1
517 . 1 1 45 45 TYR HA H 1 5.26 0.02 . 1 . . . . 45 TYR HA . 16688 1
518 . 1 1 45 45 TYR HB2 H 1 3.06 0.02 . 2 . . . . 45 TYR HB2 . 16688 1
519 . 1 1 45 45 TYR HB3 H 1 2.56 0.02 . 2 . . . . 45 TYR HB3 . 16688 1
520 . 1 1 45 45 TYR HD1 H 1 7.08 0.02 . 3 . . . . 45 TYR HD1 . 16688 1
521 . 1 1 45 45 TYR HD2 H 1 7.08 0.02 . 3 . . . . 45 TYR HD2 . 16688 1
522 . 1 1 45 45 TYR HE1 H 1 6.86 0.02 . 3 . . . . 45 TYR HE1 . 16688 1
523 . 1 1 45 45 TYR HE2 H 1 6.86 0.02 . 3 . . . . 45 TYR HE2 . 16688 1
524 . 1 1 45 45 TYR C C 13 174.8 0.2 . 1 . . . . 45 TYR C . 16688 1
525 . 1 1 45 45 TYR CA C 13 57.2 0.2 . 1 . . . . 45 TYR CA . 16688 1
526 . 1 1 45 45 TYR CB C 13 40.6 0.2 . 1 . . . . 45 TYR CB . 16688 1
527 . 1 1 45 45 TYR CD1 C 13 132.8 0.2 . 3 . . . . 45 TYR CD1 . 16688 1
528 . 1 1 45 45 TYR CD2 C 13 132.8 0.2 . 3 . . . . 45 TYR CD2 . 16688 1
529 . 1 1 45 45 TYR CE1 C 13 118.3 0.2 . 3 . . . . 45 TYR CE1 . 16688 1
530 . 1 1 45 45 TYR CE2 C 13 118.3 0.2 . 3 . . . . 45 TYR CE2 . 16688 1
531 . 1 1 45 45 TYR N N 15 117.7 0.2 . 1 . . . . 45 TYR N . 16688 1
532 . 1 1 46 46 LYS H H 1 8.62 0.02 . 1 . . . . 46 LYS H . 16688 1
533 . 1 1 46 46 LYS HA H 1 4.33 0.02 . 1 . . . . 46 LYS HA . 16688 1
534 . 1 1 46 46 LYS HB2 H 1 1.35 0.02 . 2 . . . . 46 LYS HB2 . 16688 1
535 . 1 1 46 46 LYS HB3 H 1 1.24 0.02 . 2 . . . . 46 LYS HB3 . 16688 1
536 . 1 1 46 46 LYS HD2 H 1 1.44 0.02 . 2 . . . . 46 LYS HD2 . 16688 1
537 . 1 1 46 46 LYS HD3 H 1 1.22 0.02 . 2 . . . . 46 LYS HD3 . 16688 1
538 . 1 1 46 46 LYS HE2 H 1 2.47 0.02 . 2 . . . . 46 LYS HE2 . 16688 1
539 . 1 1 46 46 LYS HE3 H 1 2.18 0.02 . 2 . . . . 46 LYS HE3 . 16688 1
540 . 1 1 46 46 LYS HG2 H 1 0.63 0.02 . 2 . . . . 46 LYS HG2 . 16688 1
541 . 1 1 46 46 LYS HG3 H 1 0.42 0.02 . 2 . . . . 46 LYS HG3 . 16688 1
542 . 1 1 46 46 LYS C C 13 175.6 0.2 . 1 . . . . 46 LYS C . 16688 1
543 . 1 1 46 46 LYS CA C 13 54.7 0.2 . 1 . . . . 46 LYS CA . 16688 1
544 . 1 1 46 46 LYS CB C 13 34.4 0.2 . 1 . . . . 46 LYS CB . 16688 1
545 . 1 1 46 46 LYS CD C 13 30.1 0.2 . 1 . . . . 46 LYS CD . 16688 1
546 . 1 1 46 46 LYS CE C 13 41.7 0.2 . 1 . . . . 46 LYS CE . 16688 1
547 . 1 1 46 46 LYS CG C 13 25.1 0.2 . 1 . . . . 46 LYS CG . 16688 1
548 . 1 1 46 46 LYS N N 15 124.8 0.2 . 1 . . . . 46 LYS N . 16688 1
549 . 1 1 47 47 ILE H H 1 9.19 0.02 . 1 . . . . 47 ILE H . 16688 1
550 . 1 1 47 47 ILE HA H 1 5.67 0.02 . 1 . . . . 47 ILE HA . 16688 1
551 . 1 1 47 47 ILE HB H 1 1.94 0.02 . 1 . . . . 47 ILE HB . 16688 1
552 . 1 1 47 47 ILE HD11 H 1 0.75 0.02 . 1 . . . . 47 ILE HD1 . 16688 1
553 . 1 1 47 47 ILE HD12 H 1 0.75 0.02 . 1 . . . . 47 ILE HD1 . 16688 1
554 . 1 1 47 47 ILE HD13 H 1 0.75 0.02 . 1 . . . . 47 ILE HD1 . 16688 1
555 . 1 1 47 47 ILE HG12 H 1 1.08 0.02 . 2 . . . . 47 ILE HG12 . 16688 1
556 . 1 1 47 47 ILE HG13 H 1 0.63 0.02 . 2 . . . . 47 ILE HG13 . 16688 1
557 . 1 1 47 47 ILE HG21 H 1 0.69 0.02 . 1 . . . . 47 ILE HG2 . 16688 1
558 . 1 1 47 47 ILE HG22 H 1 0.69 0.02 . 1 . . . . 47 ILE HG2 . 16688 1
559 . 1 1 47 47 ILE HG23 H 1 0.69 0.02 . 1 . . . . 47 ILE HG2 . 16688 1
560 . 1 1 47 47 ILE C C 13 177.1 0.2 . 1 . . . . 47 ILE C . 16688 1
561 . 1 1 47 47 ILE CA C 13 58.4 0.2 . 1 . . . . 47 ILE CA . 16688 1
562 . 1 1 47 47 ILE CB C 13 42.7 0.2 . 1 . . . . 47 ILE CB . 16688 1
563 . 1 1 47 47 ILE CD1 C 13 15.5 0.2 . 1 . . . . 47 ILE CD1 . 16688 1
564 . 1 1 47 47 ILE CG1 C 13 25.4 0.2 . 1 . . . . 47 ILE CG1 . 16688 1
565 . 1 1 47 47 ILE CG2 C 13 18.3 0.2 . 1 . . . . 47 ILE CG2 . 16688 1
566 . 1 1 47 47 ILE N N 15 120.2 0.2 . 1 . . . . 47 ILE N . 16688 1
567 . 1 1 48 48 GLU H H 1 7.82 0.02 . 1 . . . . 48 GLU H . 16688 1
568 . 1 1 48 48 GLU HA H 1 4.46 0.02 . 1 . . . . 48 GLU HA . 16688 1
569 . 1 1 48 48 GLU HB2 H 1 2.08 0.02 . 2 . . . . 48 GLU HB2 . 16688 1
570 . 1 1 48 48 GLU HB3 H 1 1.96 0.02 . 2 . . . . 48 GLU HB3 . 16688 1
571 . 1 1 48 48 GLU HG2 H 1 2.34 0.02 . 2 . . . . 48 GLU HG2 . 16688 1
572 . 1 1 48 48 GLU HG3 H 1 2.23 0.02 . 2 . . . . 48 GLU HG3 . 16688 1
573 . 1 1 48 48 GLU C C 13 176.2 0.2 . 1 . . . . 48 GLU C . 16688 1
574 . 1 1 48 48 GLU CA C 13 56.7 0.2 . 1 . . . . 48 GLU CA . 16688 1
575 . 1 1 48 48 GLU CB C 13 29.8 0.2 . 1 . . . . 48 GLU CB . 16688 1
576 . 1 1 48 48 GLU CG C 13 35.8 0.2 . 1 . . . . 48 GLU CG . 16688 1
577 . 1 1 48 48 GLU N N 15 120.3 0.2 . 1 . . . . 48 GLU N . 16688 1
578 . 1 1 49 49 TYR H H 1 8.15 0.02 . 1 . . . . 49 TYR H . 16688 1
579 . 1 1 49 49 TYR HA H 1 4.56 0.02 . 1 . . . . 49 TYR HA . 16688 1
580 . 1 1 49 49 TYR HB2 H 1 2.64 0.02 . 2 . . . . 49 TYR HB2 . 16688 1
581 . 1 1 49 49 TYR HB3 H 1 2.25 0.02 . 2 . . . . 49 TYR HB3 . 16688 1
582 . 1 1 49 49 TYR HD1 H 1 7.02 0.02 . 3 . . . . 49 TYR HD1 . 16688 1
583 . 1 1 49 49 TYR HD2 H 1 7.02 0.02 . 3 . . . . 49 TYR HD2 . 16688 1
584 . 1 1 49 49 TYR HE1 H 1 6.73 0.02 . 3 . . . . 49 TYR HE1 . 16688 1
585 . 1 1 49 49 TYR HE2 H 1 6.73 0.02 . 3 . . . . 49 TYR HE2 . 16688 1
586 . 1 1 49 49 TYR C C 13 173.7 0.2 . 1 . . . . 49 TYR C . 16688 1
587 . 1 1 49 49 TYR CA C 13 58.7 0.2 . 1 . . . . 49 TYR CA . 16688 1
588 . 1 1 49 49 TYR CB C 13 40.6 0.2 . 1 . . . . 49 TYR CB . 16688 1
589 . 1 1 49 49 TYR CD1 C 13 133.1 0.2 . 3 . . . . 49 TYR CD1 . 16688 1
590 . 1 1 49 49 TYR CD2 C 13 133.1 0.2 . 3 . . . . 49 TYR CD2 . 16688 1
591 . 1 1 49 49 TYR CE1 C 13 118.3 0.2 . 3 . . . . 49 TYR CE1 . 16688 1
592 . 1 1 49 49 TYR CE2 C 13 118.3 0.2 . 3 . . . . 49 TYR CE2 . 16688 1
593 . 1 1 49 49 TYR N N 15 124.5 0.2 . 1 . . . . 49 TYR N . 16688 1
594 . 1 1 50 50 LYS H H 1 9.06 0.02 . 1 . . . . 50 LYS H . 16688 1
595 . 1 1 50 50 LYS HA H 1 3.56 0.02 . 1 . . . . 50 LYS HA . 16688 1
596 . 1 1 50 50 LYS HB2 H 1 1.65 0.02 . 2 . . . . 50 LYS HB2 . 16688 1
597 . 1 1 50 50 LYS HB3 H 1 1.19 0.02 . 2 . . . . 50 LYS HB3 . 16688 1
598 . 1 1 50 50 LYS HD2 H 1 1.43 0.02 . 2 . . . . 50 LYS HD2 . 16688 1
599 . 1 1 50 50 LYS HD3 H 1 1.43 0.02 . 2 . . . . 50 LYS HD3 . 16688 1
600 . 1 1 50 50 LYS HE2 H 1 2.86 0.02 . 2 . . . . 50 LYS HE2 . 16688 1
601 . 1 1 50 50 LYS HE3 H 1 2.86 0.02 . 2 . . . . 50 LYS HE3 . 16688 1
602 . 1 1 50 50 LYS HG2 H 1 0.68 0.02 . 2 . . . . 50 LYS HG2 . 16688 1
603 . 1 1 50 50 LYS HG3 H 1 0.32 0.02 . 2 . . . . 50 LYS HG3 . 16688 1
604 . 1 1 50 50 LYS C C 13 176 0.2 . 1 . . . . 50 LYS C . 16688 1
605 . 1 1 50 50 LYS CA C 13 57.4 0.2 . 1 . . . . 50 LYS CA . 16688 1
606 . 1 1 50 50 LYS CB C 13 30.5 0.2 . 1 . . . . 50 LYS CB . 16688 1
607 . 1 1 50 50 LYS CD C 13 29.5 0.2 . 1 . . . . 50 LYS CD . 16688 1
608 . 1 1 50 50 LYS CE C 13 42.3 0.2 . 1 . . . . 50 LYS CE . 16688 1
609 . 1 1 50 50 LYS CG C 13 25 0.2 . 1 . . . . 50 LYS CG . 16688 1
610 . 1 1 50 50 LYS N N 15 128.2 0.2 . 1 . . . . 50 LYS N . 16688 1
611 . 1 1 51 51 GLY H H 1 8.56 0.02 . 1 . . . . 51 GLY H . 16688 1
612 . 1 1 51 51 GLY HA2 H 1 4.08 0.02 . 2 . . . . 51 GLY HA2 . 16688 1
613 . 1 1 51 51 GLY HA3 H 1 3.66 0.02 . 2 . . . . 51 GLY HA3 . 16688 1
614 . 1 1 51 51 GLY C C 13 173.9 0.2 . 1 . . . . 51 GLY C . 16688 1
615 . 1 1 51 51 GLY CA C 13 45.6 0.2 . 1 . . . . 51 GLY CA . 16688 1
616 . 1 1 51 51 GLY N N 15 106.9 0.2 . 1 . . . . 51 GLY N . 16688 1
617 . 1 1 52 52 SER H H 1 7.96 0.02 . 1 . . . . 52 SER H . 16688 1
618 . 1 1 52 52 SER HA H 1 4.54 0.02 . 1 . . . . 52 SER HA . 16688 1
619 . 1 1 52 52 SER HB2 H 1 3.91 0.02 . 2 . . . . 52 SER HB2 . 16688 1
620 . 1 1 52 52 SER HB3 H 1 3.85 0.02 . 2 . . . . 52 SER HB3 . 16688 1
621 . 1 1 52 52 SER C C 13 175.2 0.2 . 1 . . . . 52 SER C . 16688 1
622 . 1 1 52 52 SER CA C 13 54.9 0.2 . 1 . . . . 52 SER CA . 16688 1
623 . 1 1 52 52 SER CB C 13 63.3 0.2 . 1 . . . . 52 SER CB . 16688 1
624 . 1 1 52 52 SER N N 15 117.1 0.2 . 1 . . . . 52 SER N . 16688 1
625 . 1 1 53 53 HIS H H 1 8.77 0.02 . 1 . . . . 53 HIS H . 16688 1
626 . 1 1 53 53 HIS HA H 1 5.81 0.02 . 1 . . . . 53 HIS HA . 16688 1
627 . 1 1 53 53 HIS HB2 H 1 2.96 0.02 . 2 . . . . 53 HIS HB2 . 16688 1
628 . 1 1 53 53 HIS HB3 H 1 2.96 0.02 . 2 . . . . 53 HIS HB3 . 16688 1
629 . 1 1 53 53 HIS HD2 H 1 6.67 0.02 . 1 . . . . 53 HIS HD2 . 16688 1
630 . 1 1 53 53 HIS HE1 H 1 8.54 0.02 . 1 . . . . 53 HIS HE1 . 16688 1
631 . 1 1 53 53 HIS C C 13 173.1 0.2 . 1 . . . . 53 HIS C . 16688 1
632 . 1 1 53 53 HIS CA C 13 54.8 0.2 . 1 . . . . 53 HIS CA . 16688 1
633 . 1 1 53 53 HIS CB C 13 32.3 0.2 . 1 . . . . 53 HIS CB . 16688 1
634 . 1 1 53 53 HIS CD2 C 13 118.6 0.2 . 1 . . . . 53 HIS CD2 . 16688 1
635 . 1 1 53 53 HIS CE1 C 13 137.5 0.2 . 1 . . . . 53 HIS CE1 . 16688 1
636 . 1 1 53 53 HIS N N 15 119.6 0.2 . 1 . . . . 53 HIS N . 16688 1
637 . 1 1 53 53 HIS ND1 N 15 177.5 0.2 . 1 . . . . 53 HIS ND1 . 16688 1
638 . 1 1 53 53 HIS NE2 N 15 186.2 0.2 . 1 . . . . 53 HIS NE2 . 16688 1
639 . 1 1 54 54 GLY H H 1 8.3 0.02 . 1 . . . . 54 GLY H . 16688 1
640 . 1 1 54 54 GLY HA2 H 1 4.39 0.02 . 2 . . . . 54 GLY HA2 . 16688 1
641 . 1 1 54 54 GLY HA3 H 1 3.36 0.02 . 2 . . . . 54 GLY HA3 . 16688 1
642 . 1 1 54 54 GLY C C 13 175.7 0.2 . 1 . . . . 54 GLY C . 16688 1
643 . 1 1 54 54 GLY CA C 13 44.2 0.2 . 1 . . . . 54 GLY CA . 16688 1
644 . 1 1 54 54 GLY N N 15 106.4 0.2 . 1 . . . . 54 GLY N . 16688 1
645 . 1 1 55 55 TYR H H 1 9.19 0.02 . 1 . . . . 55 TYR H . 16688 1
646 . 1 1 55 55 TYR HA H 1 5.88 0.02 . 1 . . . . 55 TYR HA . 16688 1
647 . 1 1 55 55 TYR HB2 H 1 2.49 0.02 . 2 . . . . 55 TYR HB2 . 16688 1
648 . 1 1 55 55 TYR HB3 H 1 2.31 0.02 . 2 . . . . 55 TYR HB3 . 16688 1
649 . 1 1 55 55 TYR HD1 H 1 6.62 0.02 . 3 . . . . 55 TYR HD1 . 16688 1
650 . 1 1 55 55 TYR HD2 H 1 6.62 0.02 . 3 . . . . 55 TYR HD2 . 16688 1
651 . 1 1 55 55 TYR HE1 H 1 6.68 0.02 . 3 . . . . 55 TYR HE1 . 16688 1
652 . 1 1 55 55 TYR HE2 H 1 6.68 0.02 . 3 . . . . 55 TYR HE2 . 16688 1
653 . 1 1 55 55 TYR C C 13 176.1 0.2 . 1 . . . . 55 TYR C . 16688 1
654 . 1 1 55 55 TYR CA C 13 57.3 0.2 . 1 . . . . 55 TYR CA . 16688 1
655 . 1 1 55 55 TYR CB C 13 41.2 0.2 . 1 . . . . 55 TYR CB . 16688 1
656 . 1 1 55 55 TYR CD1 C 13 132.7 0.2 . 3 . . . . 55 TYR CD1 . 16688 1
657 . 1 1 55 55 TYR CD2 C 13 132.7 0.2 . 3 . . . . 55 TYR CD2 . 16688 1
658 . 1 1 55 55 TYR CE1 C 13 117.7 0.2 . 3 . . . . 55 TYR CE1 . 16688 1
659 . 1 1 55 55 TYR CE2 C 13 117.7 0.2 . 3 . . . . 55 TYR CE2 . 16688 1
660 . 1 1 55 55 TYR N N 15 118.3 0.2 . 1 . . . . 55 TYR N . 16688 1
661 . 1 1 56 56 VAL H H 1 9.09 0.02 . 1 . . . . 56 VAL H . 16688 1
662 . 1 1 56 56 VAL HA H 1 5.24 0.02 . 1 . . . . 56 VAL HA . 16688 1
663 . 1 1 56 56 VAL HB H 1 2.21 0.02 . 1 . . . . 56 VAL HB . 16688 1
664 . 1 1 56 56 VAL HG11 H 1 0.98 0.02 . 2 . . . . 56 VAL HG1 . 16688 1
665 . 1 1 56 56 VAL HG12 H 1 0.98 0.02 . 2 . . . . 56 VAL HG1 . 16688 1
666 . 1 1 56 56 VAL HG13 H 1 0.98 0.02 . 2 . . . . 56 VAL HG1 . 16688 1
667 . 1 1 56 56 VAL HG21 H 1 0.96 0.02 . 2 . . . . 56 VAL HG2 . 16688 1
668 . 1 1 56 56 VAL HG22 H 1 0.96 0.02 . 2 . . . . 56 VAL HG2 . 16688 1
669 . 1 1 56 56 VAL HG23 H 1 0.96 0.02 . 2 . . . . 56 VAL HG2 . 16688 1
670 . 1 1 56 56 VAL C C 13 174.7 0.2 . 1 . . . . 56 VAL C . 16688 1
671 . 1 1 56 56 VAL CA C 13 58 0.2 . 1 . . . . 56 VAL CA . 16688 1
672 . 1 1 56 56 VAL CB C 13 36.1 0.2 . 1 . . . . 56 VAL CB . 16688 1
673 . 1 1 56 56 VAL CG1 C 13 23.7 0.2 . 2 . . . . 56 VAL CG1 . 16688 1
674 . 1 1 56 56 VAL CG2 C 13 19.6 0.2 . 2 . . . . 56 VAL CG2 . 16688 1
675 . 1 1 56 56 VAL N N 15 112.7 0.2 . 1 . . . . 56 VAL N . 16688 1
676 . 1 1 57 57 ALA H H 1 9.17 0.02 . 1 . . . . 57 ALA H . 16688 1
677 . 1 1 57 57 ALA HA H 1 3.71 0.02 . 1 . . . . 57 ALA HA . 16688 1
678 . 1 1 57 57 ALA HB1 H 1 1.41 0.02 . 1 . . . . 57 ALA HB . 16688 1
679 . 1 1 57 57 ALA HB2 H 1 1.41 0.02 . 1 . . . . 57 ALA HB . 16688 1
680 . 1 1 57 57 ALA HB3 H 1 1.41 0.02 . 1 . . . . 57 ALA HB . 16688 1
681 . 1 1 57 57 ALA C C 13 177.7 0.2 . 1 . . . . 57 ALA C . 16688 1
682 . 1 1 57 57 ALA CA C 13 53.4 0.2 . 1 . . . . 57 ALA CA . 16688 1
683 . 1 1 57 57 ALA CB C 13 18.6 0.2 . 1 . . . . 57 ALA CB . 16688 1
684 . 1 1 57 57 ALA N N 15 128.9 0.2 . 1 . . . . 57 ALA N . 16688 1
685 . 1 1 58 58 LYS H H 1 8.03 0.02 . 1 . . . . 58 LYS H . 16688 1
686 . 1 1 58 58 LYS HA H 1 3.74 0.02 . 1 . . . . 58 LYS HA . 16688 1
687 . 1 1 58 58 LYS HB2 H 1 1.3 0.02 . 2 . . . . 58 LYS HB2 . 16688 1
688 . 1 1 58 58 LYS HB3 H 1 1.2 0.02 . 2 . . . . 58 LYS HB3 . 16688 1
689 . 1 1 58 58 LYS HD2 H 1 1.13 0.02 . 2 . . . . 58 LYS HD2 . 16688 1
690 . 1 1 58 58 LYS HD3 H 1 1.13 0.02 . 2 . . . . 58 LYS HD3 . 16688 1
691 . 1 1 58 58 LYS HE2 H 1 2.55 0.02 . 2 . . . . 58 LYS HE2 . 16688 1
692 . 1 1 58 58 LYS HE3 H 1 2.37 0.02 . 2 . . . . 58 LYS HE3 . 16688 1
693 . 1 1 58 58 LYS HG2 H 1 0.51 0.02 . 2 . . . . 58 LYS HG2 . 16688 1
694 . 1 1 58 58 LYS HG3 H 1 -0.41 0.02 . 2 . . . . 58 LYS HG3 . 16688 1
695 . 1 1 58 58 LYS C C 13 178.9 0.2 . 1 . . . . 58 LYS C . 16688 1
696 . 1 1 58 58 LYS CA C 13 59.5 0.2 . 1 . . . . 58 LYS CA . 16688 1
697 . 1 1 58 58 LYS CB C 13 33.4 0.2 . 1 . . . . 58 LYS CB . 16688 1
698 . 1 1 58 58 LYS CD C 13 30.3 0.2 . 1 . . . . 58 LYS CD . 16688 1
699 . 1 1 58 58 LYS CE C 13 41.7 0.2 . 1 . . . . 58 LYS CE . 16688 1
700 . 1 1 58 58 LYS CG C 13 24.3 0.2 . 1 . . . . 58 LYS CG . 16688 1
701 . 1 1 58 58 LYS N N 15 120.9 0.2 . 1 . . . . 58 LYS N . 16688 1
702 . 1 1 59 59 GLU H H 1 8.47 0.02 . 1 . . . . 59 GLU H . 16688 1
703 . 1 1 59 59 GLU HA H 1 4 0.02 . 1 . . . . 59 GLU HA . 16688 1
704 . 1 1 59 59 GLU HB2 H 1 1.79 0.02 . 2 . . . . 59 GLU HB2 . 16688 1
705 . 1 1 59 59 GLU HB3 H 1 1.47 0.02 . 2 . . . . 59 GLU HB3 . 16688 1
706 . 1 1 59 59 GLU HG2 H 1 1.53 0.02 . 2 . . . . 59 GLU HG2 . 16688 1
707 . 1 1 59 59 GLU HG3 H 1 1.46 0.02 . 2 . . . . 59 GLU HG3 . 16688 1
708 . 1 1 59 59 GLU C C 13 176.3 0.2 . 1 . . . . 59 GLU C . 16688 1
709 . 1 1 59 59 GLU CA C 13 57.8 0.2 . 1 . . . . 59 GLU CA . 16688 1
710 . 1 1 59 59 GLU CB C 13 28.7 0.2 . 1 . . . . 59 GLU CB . 16688 1
711 . 1 1 59 59 GLU CG C 13 34 0.2 . 1 . . . . 59 GLU CG . 16688 1
712 . 1 1 59 59 GLU N N 15 113.9 0.2 . 1 . . . . 59 GLU N . 16688 1
713 . 1 1 60 60 TYR H H 1 7.19 0.02 . 1 . . . . 60 TYR H . 16688 1
714 . 1 1 60 60 TYR HA H 1 4.88 0.02 . 1 . . . . 60 TYR HA . 16688 1
715 . 1 1 60 60 TYR HB2 H 1 3.6 0.02 . 2 . . . . 60 TYR HB2 . 16688 1
716 . 1 1 60 60 TYR HB3 H 1 2.57 0.02 . 2 . . . . 60 TYR HB3 . 16688 1
717 . 1 1 60 60 TYR HD1 H 1 7.21 0.02 . 3 . . . . 60 TYR HD1 . 16688 1
718 . 1 1 60 60 TYR HD2 H 1 7.21 0.02 . 3 . . . . 60 TYR HD2 . 16688 1
719 . 1 1 60 60 TYR HE1 H 1 6.87 0.02 . 3 . . . . 60 TYR HE1 . 16688 1
720 . 1 1 60 60 TYR HE2 H 1 6.87 0.02 . 3 . . . . 60 TYR HE2 . 16688 1
721 . 1 1 60 60 TYR C C 13 172.8 0.2 . 1 . . . . 60 TYR C . 16688 1
722 . 1 1 60 60 TYR CA C 13 57.6 0.2 . 1 . . . . 60 TYR CA . 16688 1
723 . 1 1 60 60 TYR CB C 13 39.7 0.2 . 1 . . . . 60 TYR CB . 16688 1
724 . 1 1 60 60 TYR CD1 C 13 133.2 0.2 . 3 . . . . 60 TYR CD1 . 16688 1
725 . 1 1 60 60 TYR CD2 C 13 133.2 0.2 . 3 . . . . 60 TYR CD2 . 16688 1
726 . 1 1 60 60 TYR CE1 C 13 118.4 0.2 . 3 . . . . 60 TYR CE1 . 16688 1
727 . 1 1 60 60 TYR CE2 C 13 118.4 0.2 . 3 . . . . 60 TYR CE2 . 16688 1
728 . 1 1 60 60 TYR N N 15 116.8 0.2 . 1 . . . . 60 TYR N . 16688 1
729 . 1 1 61 61 ILE H H 1 7.65 0.02 . 1 . . . . 61 ILE H . 16688 1
730 . 1 1 61 61 ILE HA H 1 4.89 0.02 . 1 . . . . 61 ILE HA . 16688 1
731 . 1 1 61 61 ILE HB H 1 2.3 0.02 . 1 . . . . 61 ILE HB . 16688 1
732 . 1 1 61 61 ILE HD11 H 1 0.66 0.02 . 1 . . . . 61 ILE HD1 . 16688 1
733 . 1 1 61 61 ILE HD12 H 1 0.66 0.02 . 1 . . . . 61 ILE HD1 . 16688 1
734 . 1 1 61 61 ILE HD13 H 1 0.66 0.02 . 1 . . . . 61 ILE HD1 . 16688 1
735 . 1 1 61 61 ILE HG12 H 1 1.93 0.02 . 2 . . . . 61 ILE HG12 . 16688 1
736 . 1 1 61 61 ILE HG13 H 1 1.18 0.02 . 2 . . . . 61 ILE HG13 . 16688 1
737 . 1 1 61 61 ILE HG21 H 1 0.69 0.02 . 1 . . . . 61 ILE HG2 . 16688 1
738 . 1 1 61 61 ILE HG22 H 1 0.69 0.02 . 1 . . . . 61 ILE HG2 . 16688 1
739 . 1 1 61 61 ILE HG23 H 1 0.69 0.02 . 1 . . . . 61 ILE HG2 . 16688 1
740 . 1 1 61 61 ILE C C 13 174.8 0.2 . 1 . . . . 61 ILE C . 16688 1
741 . 1 1 61 61 ILE CA C 13 57.6 0.2 . 1 . . . . 61 ILE CA . 16688 1
742 . 1 1 61 61 ILE CB C 13 37.1 0.2 . 1 . . . . 61 ILE CB . 16688 1
743 . 1 1 61 61 ILE CD1 C 13 10.2 0.2 . 1 . . . . 61 ILE CD1 . 16688 1
744 . 1 1 61 61 ILE CG1 C 13 27.1 0.2 . 1 . . . . 61 ILE CG1 . 16688 1
745 . 1 1 61 61 ILE CG2 C 13 18.2 0.2 . 1 . . . . 61 ILE CG2 . 16688 1
746 . 1 1 61 61 ILE N N 15 120.4 0.2 . 1 . . . . 61 ILE N . 16688 1
747 . 1 1 62 62 LYS H H 1 9.32 0.02 . 1 . . . . 62 LYS H . 16688 1
748 . 1 1 62 62 LYS HA H 1 4.98 0.02 . 1 . . . . 62 LYS HA . 16688 1
749 . 1 1 62 62 LYS HB2 H 1 1.92 0.02 . 2 . . . . 62 LYS HB2 . 16688 1
750 . 1 1 62 62 LYS HB3 H 1 1.75 0.02 . 2 . . . . 62 LYS HB3 . 16688 1
751 . 1 1 62 62 LYS HD2 H 1 1.62 0.02 . 2 . . . . 62 LYS HD2 . 16688 1
752 . 1 1 62 62 LYS HD3 H 1 1.53 0.02 . 2 . . . . 62 LYS HD3 . 16688 1
753 . 1 1 62 62 LYS HE2 H 1 2.92 0.02 . 2 . . . . 62 LYS HE2 . 16688 1
754 . 1 1 62 62 LYS HG2 H 1 1.29 0.02 . 2 . . . . 62 LYS HG2 . 16688 1
755 . 1 1 62 62 LYS HG3 H 1 1.22 0.02 . 2 . . . . 62 LYS HG3 . 16688 1
756 . 1 1 62 62 LYS C C 13 174.3 0.2 . 1 . . . . 62 LYS C . 16688 1
757 . 1 1 62 62 LYS CA C 13 53.4 0.2 . 1 . . . . 62 LYS CA . 16688 1
758 . 1 1 62 62 LYS CB C 13 36.2 0.2 . 1 . . . . 62 LYS CB . 16688 1
759 . 1 1 62 62 LYS CD C 13 29.4 0.2 . 1 . . . . 62 LYS CD . 16688 1
760 . 1 1 62 62 LYS CE C 13 42.4 0.2 . 1 . . . . 62 LYS CE . 16688 1
761 . 1 1 62 62 LYS CG C 13 24.7 0.2 . 1 . . . . 62 LYS CG . 16688 1
762 . 1 1 62 62 LYS N N 15 125.8 0.2 . 1 . . . . 62 LYS N . 16688 1
763 . 1 1 63 63 ASP H H 1 8.66 0.02 . 1 . . . . 63 ASP H . 16688 1
764 . 1 1 63 63 ASP HA H 1 4.24 0.02 . 1 . . . . 63 ASP HA . 16688 1
765 . 1 1 63 63 ASP HB2 H 1 2.87 0.02 . 2 . . . . 63 ASP HB2 . 16688 1
766 . 1 1 63 63 ASP HB3 H 1 2.59 0.02 . 2 . . . . 63 ASP HB3 . 16688 1
767 . 1 1 63 63 ASP C C 13 174.3 0.2 . 1 . . . . 63 ASP C . 16688 1
768 . 1 1 63 63 ASP CA C 13 54.6 0.2 . 1 . . . . 63 ASP CA . 16688 1
769 . 1 1 63 63 ASP CB C 13 38.9 0.2 . 1 . . . . 63 ASP CB . 16688 1
770 . 1 1 63 63 ASP N N 15 118.5 0.2 . 1 . . . . 63 ASP N . 16688 1
771 . 1 1 64 64 ILE H H 1 7.98 0.02 . 1 . . . . 64 ILE H . 16688 1
772 . 1 1 64 64 ILE HA H 1 4.74 0.02 . 1 . . . . 64 ILE HA . 16688 1
773 . 1 1 64 64 ILE HB H 1 1.7 0.02 . 1 . . . . 64 ILE HB . 16688 1
774 . 1 1 64 64 ILE HD11 H 1 0.66 0.02 . 1 . . . . 64 ILE HD1 . 16688 1
775 . 1 1 64 64 ILE HD12 H 1 0.66 0.02 . 1 . . . . 64 ILE HD1 . 16688 1
776 . 1 1 64 64 ILE HD13 H 1 0.66 0.02 . 1 . . . . 64 ILE HD1 . 16688 1
777 . 1 1 64 64 ILE HG12 H 1 1.36 0.02 . 2 . . . . 64 ILE HG12 . 16688 1
778 . 1 1 64 64 ILE HG13 H 1 0.9 0.02 . 2 . . . . 64 ILE HG13 . 16688 1
779 . 1 1 64 64 ILE HG21 H 1 0.7 0.02 . 1 . . . . 64 ILE HG2 . 16688 1
780 . 1 1 64 64 ILE HG22 H 1 0.7 0.02 . 1 . . . . 64 ILE HG2 . 16688 1
781 . 1 1 64 64 ILE HG23 H 1 0.7 0.02 . 1 . . . . 64 ILE HG2 . 16688 1
782 . 1 1 64 64 ILE C C 13 177.7 0.2 . 1 . . . . 64 ILE C . 16688 1
783 . 1 1 64 64 ILE CA C 13 61.1 0.2 . 1 . . . . 64 ILE CA . 16688 1
784 . 1 1 64 64 ILE CB C 13 37.3 0.2 . 1 . . . . 64 ILE CB . 16688 1
785 . 1 1 64 64 ILE CD1 C 13 13.5 0.2 . 1 . . . . 64 ILE CD1 . 16688 1
786 . 1 1 64 64 ILE CG1 C 13 28.9 0.2 . 1 . . . . 64 ILE CG1 . 16688 1
787 . 1 1 64 64 ILE CG2 C 13 18 0.2 . 1 . . . . 64 ILE CG2 . 16688 1
788 . 1 1 64 64 ILE N N 15 118.5 0.2 . 1 . . . . 64 ILE N . 16688 1
789 . 1 1 65 65 LYS H H 1 8.87 0.02 . 1 . . . . 65 LYS H . 16688 1
790 . 1 1 65 65 LYS HA H 1 4.62 0.02 . 1 . . . . 65 LYS HA . 16688 1
791 . 1 1 65 65 LYS HB2 H 1 1.79 0.02 . 2 . . . . 65 LYS HB2 . 16688 1
792 . 1 1 65 65 LYS HB3 H 1 1.67 0.02 . 2 . . . . 65 LYS HB3 . 16688 1
793 . 1 1 65 65 LYS HD2 H 1 1.63 0.02 . 2 . . . . 65 LYS HD2 . 16688 1
794 . 1 1 65 65 LYS HD3 H 1 1.63 0.02 . 2 . . . . 65 LYS HD3 . 16688 1
795 . 1 1 65 65 LYS HE2 H 1 2.93 0.02 . 2 . . . . 65 LYS HE2 . 16688 1
796 . 1 1 65 65 LYS HE3 H 1 2.93 0.02 . 2 . . . . 65 LYS HE3 . 16688 1
797 . 1 1 65 65 LYS HG2 H 1 1.35 0.02 . 2 . . . . 65 LYS HG2 . 16688 1
798 . 1 1 65 65 LYS HG3 H 1 1.35 0.02 . 2 . . . . 65 LYS HG3 . 16688 1
799 . 1 1 65 65 LYS C C 13 175 0.2 . 1 . . . . 65 LYS C . 16688 1
800 . 1 1 65 65 LYS CA C 13 55.1 0.2 . 1 . . . . 65 LYS CA . 16688 1
801 . 1 1 65 65 LYS CB C 13 35.7 0.2 . 1 . . . . 65 LYS CB . 16688 1
802 . 1 1 65 65 LYS CD C 13 29.2 0.2 . 1 . . . . 65 LYS CD . 16688 1
803 . 1 1 65 65 LYS CE C 13 42.3 0.2 . 1 . . . . 65 LYS CE . 16688 1
804 . 1 1 65 65 LYS CG C 13 24.2 0.2 . 1 . . . . 65 LYS CG . 16688 1
805 . 1 1 65 65 LYS N N 15 127.8 0.2 . 1 . . . . 65 LYS N . 16688 1
806 . 1 1 66 66 ASP H H 1 8.45 0.02 . 1 . . . . 66 ASP H . 16688 1
807 . 1 1 66 66 ASP HA H 1 4.85 0.02 . 1 . . . . 66 ASP HA . 16688 1
808 . 1 1 66 66 ASP HB2 H 1 2.67 0.02 . 2 . . . . 66 ASP HB2 . 16688 1
809 . 1 1 66 66 ASP HB3 H 1 2.53 0.02 . 2 . . . . 66 ASP HB3 . 16688 1
810 . 1 1 66 66 ASP C C 13 176.2 0.2 . 1 . . . . 66 ASP C . 16688 1
811 . 1 1 66 66 ASP CA C 13 54.4 0.2 . 1 . . . . 66 ASP CA . 16688 1
812 . 1 1 66 66 ASP CB C 13 41.3 0.2 . 1 . . . . 66 ASP CB . 16688 1
813 . 1 1 66 66 ASP N N 15 121.5 0.2 . 1 . . . . 66 ASP N . 16688 1
814 . 1 1 67 67 GLU H H 1 8.52 0.02 . 1 . . . . 67 GLU H . 16688 1
815 . 1 1 67 67 GLU HA H 1 4.36 0.02 . 1 . . . . 67 GLU HA . 16688 1
816 . 1 1 67 67 GLU HB2 H 1 2 0.02 . 2 . . . . 67 GLU HB2 . 16688 1
817 . 1 1 67 67 GLU HB3 H 1 1.87 0.02 . 2 . . . . 67 GLU HB3 . 16688 1
818 . 1 1 67 67 GLU HG2 H 1 2.26 0.02 . 2 . . . . 67 GLU HG2 . 16688 1
819 . 1 1 67 67 GLU HG3 H 1 2.21 0.02 . 2 . . . . 67 GLU HG3 . 16688 1
820 . 1 1 67 67 GLU C C 13 175.9 0.2 . 1 . . . . 67 GLU C . 16688 1
821 . 1 1 67 67 GLU CA C 13 56.4 0.2 . 1 . . . . 67 GLU CA . 16688 1
822 . 1 1 67 67 GLU CB C 13 30.5 0.2 . 1 . . . . 67 GLU CB . 16688 1
823 . 1 1 67 67 GLU CG C 13 35.3 0.2 . 1 . . . . 67 GLU CG . 16688 1
824 . 1 1 67 67 GLU N N 15 122.7 0.2 . 1 . . . . 67 GLU N . 16688 1
825 . 1 1 68 68 VAL H H 1 8.32 0.02 . 1 . . . . 68 VAL H . 16688 1
826 . 1 1 68 68 VAL HA H 1 4.04 0.02 . 1 . . . . 68 VAL HA . 16688 1
827 . 1 1 68 68 VAL HB H 1 2.04 0.02 . 1 . . . . 68 VAL HB . 16688 1
828 . 1 1 68 68 VAL HG11 H 1 0.91 0.02 . 2 . . . . 68 VAL HG1 . 16688 1
829 . 1 1 68 68 VAL HG12 H 1 0.91 0.02 . 2 . . . . 68 VAL HG1 . 16688 1
830 . 1 1 68 68 VAL HG13 H 1 0.91 0.02 . 2 . . . . 68 VAL HG1 . 16688 1
831 . 1 1 68 68 VAL HG21 H 1 0.91 0.02 . 2 . . . . 68 VAL HG2 . 16688 1
832 . 1 1 68 68 VAL HG22 H 1 0.91 0.02 . 2 . . . . 68 VAL HG2 . 16688 1
833 . 1 1 68 68 VAL HG23 H 1 0.91 0.02 . 2 . . . . 68 VAL HG2 . 16688 1
834 . 1 1 68 68 VAL C C 13 176.2 0.2 . 1 . . . . 68 VAL C . 16688 1
835 . 1 1 68 68 VAL CA C 13 62.7 0.2 . 1 . . . . 68 VAL CA . 16688 1
836 . 1 1 68 68 VAL CB C 13 32.5 0.2 . 1 . . . . 68 VAL CB . 16688 1
837 . 1 1 68 68 VAL CG1 C 13 21.3 0.2 . 2 . . . . 68 VAL CG1 . 16688 1
838 . 1 1 68 68 VAL CG2 C 13 21.1 0.2 . 2 . . . . 68 VAL CG2 . 16688 1
839 . 1 1 68 68 VAL N N 15 122.4 0.2 . 1 . . . . 68 VAL N . 16688 1
840 . 1 1 69 69 LEU H H 1 8.25 0.02 . 1 . . . . 69 LEU H . 16688 1
841 . 1 1 69 69 LEU HA H 1 4.29 0.02 . 1 . . . . 69 LEU HA . 16688 1
842 . 1 1 69 69 LEU HB2 H 1 1.58 0.02 . 2 . . . . 69 LEU HB2 . 16688 1
843 . 1 1 69 69 LEU HB3 H 1 1.47 0.02 . 2 . . . . 69 LEU HB3 . 16688 1
844 . 1 1 69 69 LEU HD11 H 1 0.88 0.02 . 2 . . . . 69 LEU HD1 . 16688 1
845 . 1 1 69 69 LEU HD12 H 1 0.88 0.02 . 2 . . . . 69 LEU HD1 . 16688 1
846 . 1 1 69 69 LEU HD13 H 1 0.88 0.02 . 2 . . . . 69 LEU HD1 . 16688 1
847 . 1 1 69 69 LEU HD21 H 1 0.81 0.02 . 2 . . . . 69 LEU HD2 . 16688 1
848 . 1 1 69 69 LEU HD22 H 1 0.81 0.02 . 2 . . . . 69 LEU HD2 . 16688 1
849 . 1 1 69 69 LEU HD23 H 1 0.81 0.02 . 2 . . . . 69 LEU HD2 . 16688 1
850 . 1 1 69 69 LEU HG H 1 1.53 0.02 . 1 . . . . 69 LEU HG . 16688 1
851 . 1 1 69 69 LEU C C 13 177.2 0.2 . 1 . . . . 69 LEU C . 16688 1
852 . 1 1 69 69 LEU CA C 13 55.2 0.2 . 1 . . . . 69 LEU CA . 16688 1
853 . 1 1 69 69 LEU CB C 13 42.5 0.2 . 1 . . . . 69 LEU CB . 16688 1
854 . 1 1 69 69 LEU CD1 C 13 25 0.2 . 2 . . . . 69 LEU CD1 . 16688 1
855 . 1 1 69 69 LEU CD2 C 13 23.6 0.2 . 2 . . . . 69 LEU CD2 . 16688 1
856 . 1 1 69 69 LEU CG C 13 27 0.2 . 1 . . . . 69 LEU CG . 16688 1
857 . 1 1 69 69 LEU N N 15 125.7 0.2 . 1 . . . . 69 LEU N . 16688 1
858 . 1 1 70 70 GLU H H 1 8.24 0.02 . 1 . . . . 70 GLU H . 16688 1
859 . 1 1 70 70 GLU HA H 1 4.19 0.02 . 1 . . . . 70 GLU HA . 16688 1
860 . 1 1 70 70 GLU HB2 H 1 1.88 0.02 . 2 . . . . 70 GLU HB2 . 16688 1
861 . 1 1 70 70 GLU HB3 H 1 1.88 0.02 . 2 . . . . 70 GLU HB3 . 16688 1
862 . 1 1 70 70 GLU HG2 H 1 2.21 0.02 . 2 . . . . 70 GLU HG2 . 16688 1
863 . 1 1 70 70 GLU HG3 H 1 2.21 0.02 . 2 . . . . 70 GLU HG3 . 16688 1
864 . 1 1 70 70 GLU C C 13 176.2 0.2 . 1 . . . . 70 GLU C . 16688 1
865 . 1 1 70 70 GLU CA C 13 56.4 0.2 . 1 . . . . 70 GLU CA . 16688 1
866 . 1 1 70 70 GLU CB C 13 30.2 0.2 . 1 . . . . 70 GLU CB . 16688 1
867 . 1 1 70 70 GLU CG C 13 35.5 0.2 . 1 . . . . 70 GLU CG . 16688 1
868 . 1 1 70 70 GLU N N 15 121.1 0.2 . 1 . . . . 70 GLU N . 16688 1
869 . 1 1 71 71 HIS H H 1 8.47 0.02 . 1 . . . . 71 HIS H . 16688 1
870 . 1 1 71 71 HIS HA H 1 4.62 0.02 . 1 . . . . 71 HIS HA . 16688 1
871 . 1 1 71 71 HIS HB2 H 1 3.08 0.02 . 2 . . . . 71 HIS HB2 . 16688 1
872 . 1 1 71 71 HIS HB3 H 1 3.08 0.02 . 2 . . . . 71 HIS HB3 . 16688 1
873 . 1 1 71 71 HIS C C 13 174.4 0.2 . 1 . . . . 71 HIS C . 16688 1
874 . 1 1 71 71 HIS CA C 13 55.3 0.2 . 1 . . . . 71 HIS CA . 16688 1
875 . 1 1 71 71 HIS CB C 13 29 0.2 . 1 . . . . 71 HIS CB . 16688 1
876 . 1 1 71 71 HIS N N 15 119 0.2 . 1 . . . . 71 HIS N . 16688 1
877 . 1 1 72 72 HIS H H 1 8.54 0.02 . 1 . . . . 72 HIS H . 16688 1
878 . 1 1 72 72 HIS HA H 1 4.65 0.02 . 1 . . . . 72 HIS HA . 16688 1
879 . 1 1 72 72 HIS HB2 H 1 3.19 0.02 . 2 . . . . 72 HIS HB2 . 16688 1
880 . 1 1 72 72 HIS HB3 H 1 3.13 0.02 . 2 . . . . 72 HIS HB3 . 16688 1
881 . 1 1 72 72 HIS C C 13 174.2 0.2 . 1 . . . . 72 HIS C . 16688 1
882 . 1 1 72 72 HIS CA C 13 55.4 0.2 . 1 . . . . 72 HIS CA . 16688 1
883 . 1 1 72 72 HIS CB C 13 29.1 0.2 . 1 . . . . 72 HIS CB . 16688 1
884 . 1 1 72 72 HIS N N 15 118.8 0.2 . 1 . . . . 72 HIS N . 16688 1
885 . 1 1 73 73 HIS H H 1 8.63 0.02 . 1 . . . . 73 HIS H . 16688 1
886 . 1 1 73 73 HIS HA H 1 4.68 0.02 . 1 . . . . 73 HIS HA . 16688 1
887 . 1 1 73 73 HIS HB2 H 1 3.18 0.02 . 2 . . . . 73 HIS HB2 . 16688 1
888 . 1 1 73 73 HIS HB3 H 1 3.18 0.02 . 2 . . . . 73 HIS HB3 . 16688 1
889 . 1 1 73 73 HIS C C 13 174.2 0.2 . 1 . . . . 73 HIS C . 16688 1
890 . 1 1 73 73 HIS CA C 13 55.4 0.2 . 1 . . . . 73 HIS CA . 16688 1
891 . 1 1 73 73 HIS CB C 13 29.2 0.2 . 1 . . . . 73 HIS CB . 16688 1
892 . 1 1 73 73 HIS N N 15 119.5 0.2 . 1 . . . . 73 HIS N . 16688 1
893 . 1 1 74 74 HIS H H 1 8.68 0.02 . 1 . . . . 74 HIS H . 16688 1
894 . 1 1 74 74 HIS HA H 1 4.69 0.02 . 1 . . . . 74 HIS HA . 16688 1
895 . 1 1 74 74 HIS HB2 H 1 3.18 0.02 . 2 . . . . 74 HIS HB2 . 16688 1
896 . 1 1 74 74 HIS HB3 H 1 3.18 0.02 . 2 . . . . 74 HIS HB3 . 16688 1
897 . 1 1 74 74 HIS C C 13 174 0.2 . 1 . . . . 74 HIS C . 16688 1
898 . 1 1 74 74 HIS CA C 13 55.4 0.2 . 1 . . . . 74 HIS CA . 16688 1
899 . 1 1 74 74 HIS CB C 13 29.3 0.2 . 1 . . . . 74 HIS CB . 16688 1
900 . 1 1 74 74 HIS N N 15 120.3 0.2 . 1 . . . . 74 HIS N . 16688 1
901 . 1 1 75 75 HIS H H 1 8.58 0.02 . 1 . . . . 75 HIS H . 16688 1
902 . 1 1 75 75 HIS HA H 1 4.66 0.02 . 1 . . . . 75 HIS HA . 16688 1
903 . 1 1 75 75 HIS HB2 H 1 3.24 0.02 . 2 . . . . 75 HIS HB2 . 16688 1
904 . 1 1 75 75 HIS HB3 H 1 3.24 0.02 . 2 . . . . 75 HIS HB3 . 16688 1
905 . 1 1 75 75 HIS C C 13 173.5 0.2 . 1 . . . . 75 HIS C . 16688 1
906 . 1 1 75 75 HIS CA C 13 55.5 0.2 . 1 . . . . 75 HIS CA . 16688 1
907 . 1 1 75 75 HIS CB C 13 29.5 0.2 . 1 . . . . 75 HIS CB . 16688 1
908 . 1 1 75 75 HIS N N 15 120.6 0.2 . 1 . . . . 75 HIS N . 16688 1
909 . 1 1 76 76 HIS H H 1 8.4 0.02 . 1 . . . . 76 HIS H . 16688 1
910 . 1 1 76 76 HIS CA C 13 57.2 0.2 . 1 . . . . 76 HIS CA . 16688 1
911 . 1 1 76 76 HIS CB C 13 29.7 0.2 . 1 . . . . 76 HIS CB . 16688 1
912 . 1 1 76 76 HIS N N 15 125.6 0.2 . 1 . . . . 76 HIS N . 16688 1
stop_
save_