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 16313
_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
6 '2D 1H-15N HSQC' . . . 16313 1
7 '2D 1H-13C HSQC' . . . 16313 1
8 '3D HBHA(CO)NH' . . . 16313 1
9 '3D CBCA(CO)NH' . . . 16313 1
10 '(4,3)D GFT-HNNCABCA' . . . 16313 1
11 '(4,3)D GFT-CABCACA(CO)NHN' . . . 16313 1
12 '3D HNCO' . . . 16313 1
13 '3D HNCA' . . . 16313 1
14 '3D HNCACB' . . . 16313 1
16 '3D H(CCO)NH' . . . 16313 1
17 '3D HCCH-TOCSY' . . . 16313 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 $AutoAssign . . 16313 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 10 10 HIS HA H 1 4.439 0.05 . 1 . . . . 10 His HA . 16313 1
2 . 1 1 10 10 HIS HB2 H 1 2.077 0.05 . 2 . . . . 10 His HB2 . 16313 1
3 . 1 1 10 10 HIS HB3 H 1 1.949 0.05 . 2 . . . . 10 His HB3 . 16313 1
4 . 1 1 10 10 HIS CA C 13 55.74 0.5 . 1 . . . . 10 His CA . 16313 1
5 . 1 1 10 10 HIS CB C 13 32.49 0.5 . 1 . . . . 10 His CB . 16313 1
6 . 1 1 11 11 GLY H H 1 8.463 0.05 . 1 . . . . 11 Gly H . 16313 1
7 . 1 1 11 11 GLY HA2 H 1 3.93 0.05 . 2 . . . . 11 Gly HA2 . 16313 1
8 . 1 1 11 11 GLY HA3 H 1 3.989 0.05 . 2 . . . . 11 Gly HA3 . 16313 1
9 . 1 1 11 11 GLY C C 13 173.72 0.5 . 1 . . . . 11 Gly C . 16313 1
10 . 1 1 11 11 GLY CA C 13 45.45 0.5 . 1 . . . . 11 Gly CA . 16313 1
11 . 1 1 11 11 GLY N N 15 110.2 0.5 . 1 . . . . 11 Gly N . 16313 1
12 . 1 1 12 12 ASP H H 1 8.174 0.05 . 1 . . . . 12 Asp H . 16313 1
13 . 1 1 12 12 ASP HA H 1 4.656 0.05 . 1 . . . . 12 Asp HA . 16313 1
14 . 1 1 12 12 ASP HB2 H 1 2.736 0.05 . 1 . . . . 12 Asp HB2 . 16313 1
15 . 1 1 12 12 ASP HB3 H 1 2.69 0.05 . 1 . . . . 12 Asp HB3 . 16313 1
16 . 1 1 12 12 ASP C C 13 174.95 0.5 . 1 . . . . 12 Asp C . 16313 1
17 . 1 1 12 12 ASP CA C 13 54.14 0.5 . 1 . . . . 12 Asp CA . 16313 1
18 . 1 1 12 12 ASP CB C 13 41.37 0.5 . 1 . . . . 12 Asp CB . 16313 1
19 . 1 1 12 12 ASP N N 15 120.3 0.5 . 1 . . . . 12 Asp N . 16313 1
20 . 1 1 13 13 ASP H H 1 8.405 0.05 . 1 . . . . 13 Asp H . 16313 1
21 . 1 1 13 13 ASP HA H 1 4.63 0.05 . 1 . . . . 13 Asp HA . 16313 1
22 . 1 1 13 13 ASP HB2 H 1 2.789 0.05 . 1 . . . . 13 Asp HB2 . 16313 1
23 . 1 1 13 13 ASP HB3 H 1 2.651 0.05 . 1 . . . . 13 Asp HB3 . 16313 1
24 . 1 1 13 13 ASP C C 13 176.04 0.5 . 1 . . . . 13 Asp C . 16313 1
25 . 1 1 13 13 ASP CA C 13 53.91 0.5 . 1 . . . . 13 Asp CA . 16313 1
26 . 1 1 13 13 ASP CB C 13 40.84 0.5 . 1 . . . . 13 Asp CB . 16313 1
27 . 1 1 13 13 ASP N N 15 121.7 0.5 . 1 . . . . 13 Asp N . 16313 1
28 . 1 1 14 14 SER H H 1 8.12 0.05 . 1 . . . . 14 Ser H . 16313 1
29 . 1 1 14 14 SER HA H 1 4.57 0.05 . 1 . . . . 14 Ser HA . 16313 1
30 . 1 1 14 14 SER HB2 H 1 3.755 0.05 . 1 . . . . 14 Ser HB2 . 16313 1
31 . 1 1 14 14 SER HB3 H 1 3.597 0.05 . 1 . . . . 14 Ser HB3 . 16313 1
32 . 1 1 14 14 SER C C 13 173.35 0.5 . 1 . . . . 14 Ser C . 16313 1
33 . 1 1 14 14 SER CA C 13 59.25 0.5 . 1 . . . . 14 Ser CA . 16313 1
34 . 1 1 14 14 SER CB C 13 64.956 0.5 . 1 . . . . 14 Ser CB . 16313 1
35 . 1 1 14 14 SER N N 15 114.4 0.5 . 1 . . . . 14 Ser N . 16313 1
36 . 1 1 15 15 VAL H H 1 8.859 0.05 . 1 . . . . 15 Val H . 16313 1
37 . 1 1 15 15 VAL HA H 1 4.754 0.05 . 1 . . . . 15 Val HA . 16313 1
38 . 1 1 15 15 VAL HB H 1 1.821 0.05 . 1 . . . . 15 Val HB . 16313 1
39 . 1 1 15 15 VAL HG11 H 1 0.770 0.05 . 1 . . . . 15 Val HG1 . 16313 1
40 . 1 1 15 15 VAL HG12 H 1 0.770 0.05 . 1 . . . . 15 Val HG1 . 16313 1
41 . 1 1 15 15 VAL HG13 H 1 0.770 0.05 . 1 . . . . 15 Val HG1 . 16313 1
42 . 1 1 15 15 VAL HG21 H 1 0.78 0.05 . 1 . . . . 15 Val HG2 . 16313 1
43 . 1 1 15 15 VAL HG22 H 1 0.78 0.05 . 1 . . . . 15 Val HG2 . 16313 1
44 . 1 1 15 15 VAL HG23 H 1 0.78 0.05 . 1 . . . . 15 Val HG2 . 16313 1
45 . 1 1 15 15 VAL C C 13 174.29 0.5 . 1 . . . . 15 Val C . 16313 1
46 . 1 1 15 15 VAL CA C 13 59.546 0.5 . 1 . . . . 15 Val CA . 16313 1
47 . 1 1 15 15 VAL CB C 13 34.83 0.5 . 1 . . . . 15 Val CB . 16313 1
48 . 1 1 15 15 VAL CG1 C 13 20.95 0.5 . 1 . . . . 15 Val CG1 . 16313 1
49 . 1 1 15 15 VAL CG2 C 13 20.2 0.5 . 1 . . . . 15 Val CG2 . 16313 1
50 . 1 1 15 15 VAL N N 15 118.659 0.5 . 1 . . . . 15 Val N . 16313 1
51 . 1 1 16 16 HIS H H 1 9.376 0.05 . 1 . . . . 16 His H . 16313 1
52 . 1 1 16 16 HIS HA H 1 5.03 0.05 . 1 . . . . 16 His HA . 16313 1
53 . 1 1 16 16 HIS HB2 H 1 3.202 0.05 . 1 . . . . 16 His HB2 . 16313 1
54 . 1 1 16 16 HIS HB3 H 1 3.121 0.05 . 1 . . . . 16 His HB3 . 16313 1
55 . 1 1 16 16 HIS HD2 H 1 6.806 0.05 . 1 . . . . 16 His HD2 . 16313 1
56 . 1 1 16 16 HIS C C 13 173.70 0.5 . 1 . . . . 16 His C . 16313 1
57 . 1 1 16 16 HIS CA C 13 54.914 0.5 . 1 . . . . 16 His CA . 16313 1
58 . 1 1 16 16 HIS CB C 13 30.3 0.5 . 1 . . . . 16 His CB . 16313 1
59 . 1 1 16 16 HIS CD2 C 13 118 0.5 . 1 . . . . 16 His CD2 . 16313 1
60 . 1 1 16 16 HIS N N 15 126.974 0.5 . 1 . . . . 16 His N . 16313 1
61 . 1 1 17 17 LEU H H 1 8.888 0.05 . 1 . . . . 17 Leu H . 16313 1
62 . 1 1 17 17 LEU HA H 1 5.1 0.05 . 1 . . . . 17 Leu HA . 16313 1
63 . 1 1 17 17 LEU HB2 H 1 1.68 0.05 . 1 . . . . 17 Leu HB2 . 16313 1
64 . 1 1 17 17 LEU HB3 H 1 1.46 0.05 . 1 . . . . 17 Leu HB3 . 16313 1
65 . 1 1 17 17 LEU HD11 H 1 0.681 0.05 . 2 . . . . 17 Leu HD1 . 16313 1
66 . 1 1 17 17 LEU HD12 H 1 0.681 0.05 . 2 . . . . 17 Leu HD1 . 16313 1
67 . 1 1 17 17 LEU HD13 H 1 0.681 0.05 . 2 . . . . 17 Leu HD1 . 16313 1
68 . 1 1 17 17 LEU HD21 H 1 0.681 0.05 . 2 . . . . 17 Leu HD2 . 16313 1
69 . 1 1 17 17 LEU HD22 H 1 0.681 0.05 . 2 . . . . 17 Leu HD2 . 16313 1
70 . 1 1 17 17 LEU HD23 H 1 0.681 0.05 . 2 . . . . 17 Leu HD2 . 16313 1
71 . 1 1 17 17 LEU HG H 1 1.584 0.05 . 1 . . . . 17 Leu HG . 16313 1
72 . 1 1 17 17 LEU C C 13 175.75 0.5 . 1 . . . . 17 Leu C . 16313 1
73 . 1 1 17 17 LEU CA C 13 53.16 0.5 . 1 . . . . 17 Leu CA . 16313 1
74 . 1 1 17 17 LEU CB C 13 44.89 0.5 . 1 . . . . 17 Leu CB . 16313 1
75 . 1 1 17 17 LEU CD1 C 13 25.36 0.5 . 2 . . . . 17 Leu CD1 . 16313 1
76 . 1 1 17 17 LEU CD2 C 13 25.36 0.5 . 2 . . . . 17 Leu CD2 . 16313 1
77 . 1 1 17 17 LEU CG C 13 26.35 0.5 . 1 . . . . 17 Leu CG . 16313 1
78 . 1 1 17 17 LEU N N 15 126.426 0.5 . 1 . . . . 17 Leu N . 16313 1
79 . 1 1 18 18 HIS H H 1 8.610 0.05 . 1 . . . . 18 His H . 16313 1
80 . 1 1 18 18 HIS HA H 1 5.191 0.05 . 1 . . . . 18 His HA . 16313 1
81 . 1 1 18 18 HIS HB2 H 1 3.2 0.05 . 1 . . . . 18 His HB2 . 16313 1
82 . 1 1 18 18 HIS HB3 H 1 2.96 0.05 . 1 . . . . 18 His HB3 . 16313 1
83 . 1 1 18 18 HIS HD2 H 1 6.96 0.05 . 1 . . . . 18 His HD2 . 16313 1
84 . 1 1 18 18 HIS C C 13 174.12 0.5 . 1 . . . . 18 His C . 16313 1
85 . 1 1 18 18 HIS CA C 13 55.12 0.5 . 1 . . . . 18 His CA . 16313 1
86 . 1 1 18 18 HIS CB C 13 31.0 0.5 . 1 . . . . 18 His CB . 16313 1
87 . 1 1 18 18 HIS CD2 C 13 120.5 0.5 . 1 . . . . 18 His CD2 . 16313 1
88 . 1 1 18 18 HIS N N 15 120.309 0.5 . 1 . . . . 18 His N . 16313 1
89 . 1 1 19 19 ILE H H 1 9.050 0.05 . 1 . . . . 19 Ile H . 16313 1
90 . 1 1 19 19 ILE HA H 1 5.704 0.05 . 1 . . . . 19 Ile HA . 16313 1
91 . 1 1 19 19 ILE HB H 1 1.812 0.05 . 1 . . . . 19 Ile HB . 16313 1
92 . 1 1 19 19 ILE HD11 H 1 0.9213 0.05 . 1 . . . . 19 Ile HD1 . 16313 1
93 . 1 1 19 19 ILE HD12 H 1 0.9213 0.05 . 1 . . . . 19 Ile HD1 . 16313 1
94 . 1 1 19 19 ILE HD13 H 1 0.9213 0.05 . 1 . . . . 19 Ile HD1 . 16313 1
95 . 1 1 19 19 ILE HG12 H 1 1.586 0.05 . 2 . . . . 19 Ile HG12 . 16313 1
96 . 1 1 19 19 ILE HG13 H 1 1.223 0.05 . 2 . . . . 19 Ile HG13 . 16313 1
97 . 1 1 19 19 ILE HG21 H 1 1.238 0.05 . 1 . . . . 19 Ile HG2 . 16313 1
98 . 1 1 19 19 ILE HG22 H 1 1.238 0.05 . 1 . . . . 19 Ile HG2 . 16313 1
99 . 1 1 19 19 ILE HG23 H 1 1.238 0.05 . 1 . . . . 19 Ile HG2 . 16313 1
100 . 1 1 19 19 ILE C C 13 175.89 0.5 . 1 . . . . 19 Ile C . 16313 1
101 . 1 1 19 19 ILE CA C 13 60.25 0.5 . 1 . . . . 19 Ile CA . 16313 1
102 . 1 1 19 19 ILE CB C 13 40.5 0.5 . 1 . . . . 19 Ile CB . 16313 1
103 . 1 1 19 19 ILE CD1 C 13 14.41 0.5 . 1 . . . . 19 Ile CD1 . 16313 1
104 . 1 1 19 19 ILE CG1 C 13 27.65 0.5 . 1 . . . . 19 Ile CG1 . 16313 1
105 . 1 1 19 19 ILE CG2 C 13 20.3 0.5 . 1 . . . . 19 Ile CG2 . 16313 1
106 . 1 1 19 19 ILE N N 15 123.672 0.5 . 1 . . . . 19 Ile N . 16313 1
107 . 1 1 20 20 THR H H 1 9.224 0.05 . 1 . . . . 20 Thr H . 16313 1
108 . 1 1 20 20 THR HA H 1 4.970 0.05 . 1 . . . . 20 Thr HA . 16313 1
109 . 1 1 20 20 THR HB H 1 4.865 0.05 . 1 . . . . 20 Thr HB . 16313 1
110 . 1 1 20 20 THR C C 13 172.92 0.5 . 1 . . . . 20 Thr C . 16313 1
111 . 1 1 20 20 THR CA C 13 60.960 0.5 . 1 . . . . 20 Thr CA . 16313 1
112 . 1 1 20 20 THR CB C 13 71.732 0.5 . 1 . . . . 20 Thr CB . 16313 1
113 . 1 1 20 20 THR CG2 C 13 22.527 0.5 . 1 . . . . 20 Thr CG2 . 16313 1
114 . 1 1 20 20 THR N N 15 117.905 0.5 . 1 . . . . 20 Thr N . 16313 1
115 . 1 1 21 21 HIS H H 1 9.755 0.05 . 1 . . . . 21 His H . 16313 1
116 . 1 1 21 21 HIS HA H 1 5.053 0.05 . 1 . . . . 21 His HA . 16313 1
117 . 1 1 21 21 HIS HB2 H 1 3.43 0.05 . 2 . . . . 21 His HB2 . 16313 1
118 . 1 1 21 21 HIS HB3 H 1 2.48 0.05 . 2 . . . . 21 His HB3 . 16313 1
119 . 1 1 21 21 HIS HD2 H 1 7.03 0.05 . 1 . . . . 21 His HD2 . 16313 1
120 . 1 1 21 21 HIS HE1 H 1 7.82 0.05 . 1 . . . . 21 His HE1 . 16313 1
121 . 1 1 21 21 HIS C C 13 175.83 0.5 . 1 . . . . 21 His C . 16313 1
122 . 1 1 21 21 HIS CA C 13 55.561 0.5 . 1 . . . . 21 His CA . 16313 1
123 . 1 1 21 21 HIS CB C 13 36.45 0.5 . 1 . . . . 21 His CB . 16313 1
124 . 1 1 21 21 HIS CD2 C 13 117 0.5 . 1 . . . . 21 His CD2 . 16313 1
125 . 1 1 21 21 HIS CE1 C 13 139.1 0.5 . 1 . . . . 21 His CE1 . 16313 1
126 . 1 1 21 21 HIS N N 15 122.170 0.5 . 1 . . . . 21 His N . 16313 1
127 . 1 1 22 22 ALA H H 1 9.098 0.05 . 1 . . . . 22 Ala H . 16313 1
128 . 1 1 22 22 ALA HA H 1 4.116 0.05 . 1 . . . . 22 Ala HA . 16313 1
129 . 1 1 22 22 ALA HB1 H 1 1.400 0.05 . 1 . . . . 22 Ala HB . 16313 1
130 . 1 1 22 22 ALA HB2 H 1 1.400 0.05 . 1 . . . . 22 Ala HB . 16313 1
131 . 1 1 22 22 ALA HB3 H 1 1.400 0.05 . 1 . . . . 22 Ala HB . 16313 1
132 . 1 1 22 22 ALA C C 13 178.34 0.5 . 1 . . . . 22 Ala C . 16313 1
133 . 1 1 22 22 ALA CA C 13 54.67 0.5 . 1 . . . . 22 Ala CA . 16313 1
134 . 1 1 22 22 ALA CB C 13 20.87 0.5 . 1 . . . . 22 Ala CB . 16313 1
135 . 1 1 22 22 ALA N N 15 128.332 0.5 . 1 . . . . 22 Ala N . 16313 1
136 . 1 1 23 23 ASN H H 1 10.395 0.05 . 1 . . . . 23 Asn H . 16313 1
137 . 1 1 23 23 ASN HA H 1 5.066 0.05 . 1 . . . . 23 Asn HA . 16313 1
138 . 1 1 23 23 ASN HB2 H 1 3.066 0.05 . 2 . . . . 23 Asn HB2 . 16313 1
139 . 1 1 23 23 ASN HB3 H 1 2.719 0.05 . 2 . . . . 23 Asn HB3 . 16313 1
140 . 1 1 23 23 ASN HD21 H 1 7.901 0.05 . 2 . . . . 23 Asn HD21 . 16313 1
141 . 1 1 23 23 ASN HD22 H 1 7.018 0.05 . 2 . . . . 23 Asn HD22 . 16313 1
142 . 1 1 23 23 ASN C C 13 175.09 0.5 . 1 . . . . 23 Asn C . 16313 1
143 . 1 1 23 23 ASN CA C 13 53.649 0.5 . 1 . . . . 23 Asn CA . 16313 1
144 . 1 1 23 23 ASN CB C 13 41.16 0.5 . 1 . . . . 23 Asn CB . 16313 1
145 . 1 1 23 23 ASN N N 15 116.400 0.5 . 1 . . . . 23 Asn N . 16313 1
146 . 1 1 23 23 ASN ND2 N 15 111.3 0.5 . 1 . . . . 23 Asn ND2 . 16313 1
147 . 1 1 24 24 LEU H H 1 7.752 0.05 . 1 . . . . 24 Leu H . 16313 1
148 . 1 1 24 24 LEU HA H 1 4.637 0.05 . 1 . . . . 24 Leu HA . 16313 1
149 . 1 1 24 24 LEU HB2 H 1 1.37 0.05 . 2 . . . . 24 Leu HB2 . 16313 1
150 . 1 1 24 24 LEU HB3 H 1 1.37 0.05 . 2 . . . . 24 Leu HB3 . 16313 1
151 . 1 1 24 24 LEU HD11 H 1 0.289 0.05 . 2 . . . . 24 Leu HD1 . 16313 1
152 . 1 1 24 24 LEU HD12 H 1 0.289 0.05 . 2 . . . . 24 Leu HD1 . 16313 1
153 . 1 1 24 24 LEU HD13 H 1 0.289 0.05 . 2 . . . . 24 Leu HD1 . 16313 1
154 . 1 1 24 24 LEU HD21 H 1 0.698 0.05 . 2 . . . . 24 Leu HD2 . 16313 1
155 . 1 1 24 24 LEU HD22 H 1 0.698 0.05 . 2 . . . . 24 Leu HD2 . 16313 1
156 . 1 1 24 24 LEU HD23 H 1 0.698 0.05 . 2 . . . . 24 Leu HD2 . 16313 1
157 . 1 1 24 24 LEU C C 13 176.81 0.5 . 1 . . . . 24 Leu C . 16313 1
158 . 1 1 24 24 LEU CA C 13 53.38 0.5 . 1 . . . . 24 Leu CA . 16313 1
159 . 1 1 24 24 LEU CB C 13 41.63 0.5 . 1 . . . . 24 Leu CB . 16313 1
160 . 1 1 24 24 LEU CD1 C 13 25.2 0.5 . 1 . . . . 24 Leu CD1 . 16313 1
161 . 1 1 24 24 LEU CD2 C 13 23.04 0.5 . 1 . . . . 24 Leu CD2 . 16313 1
162 . 1 1 24 24 LEU N N 15 122.870 0.5 . 1 . . . . 24 Leu N . 16313 1
163 . 1 1 25 25 LYS H H 1 8.491 0.05 . 1 . . . . 25 Lys H . 16313 1
164 . 1 1 25 25 LYS HA H 1 4.196 0.05 . 1 . . . . 25 Lys HA . 16313 1
165 . 1 1 25 25 LYS HB2 H 1 1.931 0.05 . 1 . . . . 25 Lys HB2 . 16313 1
166 . 1 1 25 25 LYS HB3 H 1 1.931 0.05 . 1 . . . . 25 Lys HB3 . 16313 1
167 . 1 1 25 25 LYS HD2 H 1 1.745 0.05 . 1 . . . . 25 Lys HD2 . 16313 1
168 . 1 1 25 25 LYS HD3 H 1 1.745 0.05 . 1 . . . . 25 Lys HD3 . 16313 1
169 . 1 1 25 25 LYS HG2 H 1 1.567 0.05 . 1 . . . . 25 Lys HG2 . 16313 1
170 . 1 1 25 25 LYS HG3 H 1 1.567 0.05 . 1 . . . . 25 Lys HG3 . 16313 1
171 . 1 1 25 25 LYS C C 13 177.53 0.5 . 1 . . . . 25 Lys C . 16313 1
172 . 1 1 25 25 LYS CA C 13 59.27 0.5 . 1 . . . . 25 Lys CA . 16313 1
173 . 1 1 25 25 LYS CB C 13 32.3 0.5 . 1 . . . . 25 Lys CB . 16313 1
174 . 1 1 25 25 LYS CD C 13 29.03 0.5 . 1 . . . . 25 Lys CD . 16313 1
175 . 1 1 25 25 LYS CE C 13 42.104 0.5 . 1 . . . . 25 Lys CE . 16313 1
176 . 1 1 25 25 LYS CG C 13 25.17 0.5 . 1 . . . . 25 Lys CG . 16313 1
177 . 1 1 25 25 LYS N N 15 124.310 0.5 . 1 . . . . 25 Lys N . 16313 1
178 . 1 1 26 26 SER H H 1 8.512 0.05 . 1 . . . . 26 Ser H . 16313 1
179 . 1 1 26 26 SER HA H 1 4.513 0.05 . 1 . . . . 26 Ser HA . 16313 1
180 . 1 1 26 26 SER HB2 H 1 4.022 0.05 . 1 . . . . 26 Ser HB2 . 16313 1
181 . 1 1 26 26 SER HB3 H 1 3.938 0.05 . 1 . . . . 26 Ser HB3 . 16313 1
182 . 1 1 26 26 SER C C 13 174.09 0.5 . 1 . . . . 26 Ser C . 16313 1
183 . 1 1 26 26 SER CA C 13 58.2 0.5 . 1 . . . . 26 Ser CA . 16313 1
184 . 1 1 26 26 SER CB C 13 63.487 0.5 . 1 . . . . 26 Ser CB . 16313 1
185 . 1 1 26 26 SER N N 15 111.482 0.5 . 1 . . . . 26 Ser N . 16313 1
186 . 1 1 27 27 PHE H H 1 7.723 0.05 . 1 . . . . 27 Phe H . 16313 1
187 . 1 1 27 27 PHE HA H 1 4.463 0.05 . 1 . . . . 27 Phe HA . 16313 1
188 . 1 1 27 27 PHE HB2 H 1 3.200 0.05 . 2 . . . . 27 Phe HB2 . 16313 1
189 . 1 1 27 27 PHE HB3 H 1 3.107 0.05 . 2 . . . . 27 Phe HB3 . 16313 1
190 . 1 1 27 27 PHE HD1 H 1 7.15 0.05 . 3 . . . . 27 Phe HD1 . 16313 1
191 . 1 1 27 27 PHE HD2 H 1 7.15 0.05 . 3 . . . . 27 Phe HD2 . 16313 1
192 . 1 1 27 27 PHE HE1 H 1 7.07 0.05 . 3 . . . . 27 Phe HE1 . 16313 1
193 . 1 1 27 27 PHE HE2 H 1 7.07 0.05 . 3 . . . . 27 Phe HE2 . 16313 1
194 . 1 1 27 27 PHE C C 13 175.27 0.5 . 1 . . . . 27 Phe C . 16313 1
195 . 1 1 27 27 PHE CA C 13 59.29 0.5 . 1 . . . . 27 Phe CA . 16313 1
196 . 1 1 27 27 PHE CB C 13 40.44 0.5 . 1 . . . . 27 Phe CB . 16313 1
197 . 1 1 27 27 PHE CD1 C 13 131.6 0.5 . 3 . . . . 27 Phe CD1 . 16313 1
198 . 1 1 27 27 PHE CD2 C 13 131.6 0.5 . 3 . . . . 27 Phe CD2 . 16313 1
199 . 1 1 27 27 PHE CE1 C 13 130.5 0.5 . 3 . . . . 27 Phe CE1 . 16313 1
200 . 1 1 27 27 PHE CE2 C 13 130.5 0.5 . 3 . . . . 27 Phe CE2 . 16313 1
201 . 1 1 27 27 PHE N N 15 123.451 0.5 . 1 . . . . 27 Phe N . 16313 1
202 . 1 1 28 28 SER H H 1 7.702 0.05 . 1 . . . . 28 Ser H . 16313 1
203 . 1 1 28 28 SER HA H 1 4.63 0.05 . 1 . . . . 28 Ser HA . 16313 1
204 . 1 1 28 28 SER HB2 H 1 3.749 0.05 . 1 . . . . 28 Ser HB2 . 16313 1
205 . 1 1 28 28 SER HB3 H 1 3.749 0.05 . 1 . . . . 28 Ser HB3 . 16313 1
206 . 1 1 28 28 SER C C 13 172.06 0.5 . 1 . . . . 28 Ser C . 16313 1
207 . 1 1 28 28 SER CA C 13 57.7 0.5 . 1 . . . . 28 Ser CA . 16313 1
208 . 1 1 28 28 SER CB C 13 64.6 0.5 . 1 . . . . 28 Ser CB . 16313 1
209 . 1 1 28 28 SER N N 15 123.039 0.5 . 1 . . . . 28 Ser N . 16313 1
210 . 1 1 29 29 ALA H H 1 8.154 0.05 . 1 . . . . 29 Ala H . 16313 1
211 . 1 1 29 29 ALA HA H 1 4.655 0.05 . 1 . . . . 29 Ala HA . 16313 1
212 . 1 1 29 29 ALA HB1 H 1 1.267 0.05 . 1 . . . . 29 Ala HB . 16313 1
213 . 1 1 29 29 ALA HB2 H 1 1.267 0.05 . 1 . . . . 29 Ala HB . 16313 1
214 . 1 1 29 29 ALA HB3 H 1 1.267 0.05 . 1 . . . . 29 Ala HB . 16313 1
215 . 1 1 29 29 ALA C C 13 174.09 0.5 . 1 . . . . 29 Ala C . 16313 1
216 . 1 1 29 29 ALA CA C 13 51.3 0.5 . 1 . . . . 29 Ala CA . 16313 1
217 . 1 1 29 29 ALA CB C 13 22.900 0.5 . 1 . . . . 29 Ala CB . 16313 1
218 . 1 1 29 29 ALA N N 15 124.7 0.5 . 1 . . . . 29 Ala N . 16313 1
219 . 1 1 30 30 ASP H H 1 8.395 0.05 . 1 . . . . 30 Asp H . 16313 1
220 . 1 1 30 30 ASP HA H 1 5.532 0.05 . 1 . . . . 30 Asp HA . 16313 1
221 . 1 1 30 30 ASP HB2 H 1 2.69 0.05 . 1 . . . . 30 Asp HB2 . 16313 1
222 . 1 1 30 30 ASP HB3 H 1 2.418 0.05 . 1 . . . . 30 Asp HB3 . 16313 1
223 . 1 1 30 30 ASP C C 13 174.32 0.5 . 1 . . . . 30 Asp C . 16313 1
224 . 1 1 30 30 ASP CA C 13 53.870 0.5 . 1 . . . . 30 Asp CA . 16313 1
225 . 1 1 30 30 ASP CB C 13 44.420 0.5 . 1 . . . . 30 Asp CB . 16313 1
226 . 1 1 30 30 ASP N N 15 117.9 0.5 . 1 . . . . 30 Asp N . 16313 1
227 . 1 1 31 31 ALA H H 1 8.866 0.05 . 1 . . . . 31 Ala H . 16313 1
228 . 1 1 31 31 ALA HA H 1 4.554 0.05 . 1 . . . . 31 Ala HA . 16313 1
229 . 1 1 31 31 ALA HB1 H 1 1.00 0.05 . 1 . . . . 31 Ala HB . 16313 1
230 . 1 1 31 31 ALA HB2 H 1 1.00 0.05 . 1 . . . . 31 Ala HB . 16313 1
231 . 1 1 31 31 ALA HB3 H 1 1.00 0.05 . 1 . . . . 31 Ala HB . 16313 1
232 . 1 1 31 31 ALA C C 13 174.24 0.5 . 1 . . . . 31 Ala C . 16313 1
233 . 1 1 31 31 ALA CA C 13 51.71 0.5 . 1 . . . . 31 Ala CA . 16313 1
234 . 1 1 31 31 ALA CB C 13 22.71 0.5 . 1 . . . . 31 Ala CB . 16313 1
235 . 1 1 31 31 ALA N N 15 121.463 0.5 . 1 . . . . 31 Ala N . 16313 1
236 . 1 1 32 32 ARG H H 1 8.056 0.05 . 1 . . . . 32 Arg H . 16313 1
237 . 1 1 32 32 ARG HA H 1 5.232 0.05 . 1 . . . . 32 Arg HA . 16313 1
238 . 1 1 32 32 ARG HB2 H 1 1.467 0.05 . 2 . . . . 32 Arg HB2 . 16313 1
239 . 1 1 32 32 ARG HB3 H 1 1.467 0.05 . 2 . . . . 32 Arg HB3 . 16313 1
240 . 1 1 32 32 ARG HD2 H 1 2.999 0.05 . 2 . . . . 32 Arg HD2 . 16313 1
241 . 1 1 32 32 ARG HD3 H 1 3.042 0.05 . 2 . . . . 32 Arg HD3 . 16313 1
242 . 1 1 32 32 ARG HG2 H 1 1.15 0.05 . 2 . . . . 32 Arg HG2 . 16313 1
243 . 1 1 32 32 ARG HG3 H 1 1.15 0.05 . 2 . . . . 32 Arg HG3 . 16313 1
244 . 1 1 32 32 ARG C C 13 175.61 0.5 . 1 . . . . 32 Arg C . 16313 1
245 . 1 1 32 32 ARG CA C 13 54.78 0.5 . 1 . . . . 32 Arg CA . 16313 1
246 . 1 1 32 32 ARG CB C 13 31.84 0.5 . 1 . . . . 32 Arg CB . 16313 1
247 . 1 1 32 32 ARG CD C 13 43.12 0.5 . 1 . . . . 32 Arg CD . 16313 1
248 . 1 1 32 32 ARG CG C 13 28.610 0.5 . 1 . . . . 32 Arg CG . 16313 1
249 . 1 1 32 32 ARG N N 15 119.065 0.5 . 1 . . . . 32 Arg N . 16313 1
250 . 1 1 33 33 PHE H H 1 8.787 0.05 . 1 . . . . 33 Phe H . 16313 1
251 . 1 1 33 33 PHE HA H 1 4.9 0.05 . 1 . . . . 33 Phe HA . 16313 1
252 . 1 1 33 33 PHE HB2 H 1 3.05 0.05 . 2 . . . . 33 Phe HB2 . 16313 1
253 . 1 1 33 33 PHE HB3 H 1 2.37 0.05 . 2 . . . . 33 Phe HB3 . 16313 1
254 . 1 1 33 33 PHE HD1 H 1 7.26 0.05 . 3 . . . . 33 Phe HD1 . 16313 1
255 . 1 1 33 33 PHE HD2 H 1 7.26 0.05 . 3 . . . . 33 Phe HD2 . 16313 1
256 . 1 1 33 33 PHE HE1 H 1 6.79 0.05 . 3 . . . . 33 Phe HE1 . 16313 1
257 . 1 1 33 33 PHE HE2 H 1 6.79 0.05 . 3 . . . . 33 Phe HE2 . 16313 1
258 . 1 1 33 33 PHE C C 13 175.05 0.5 . 1 . . . . 33 Phe C . 16313 1
259 . 1 1 33 33 PHE CA C 13 55.79 0.5 . 1 . . . . 33 Phe CA . 16313 1
260 . 1 1 33 33 PHE CB C 13 43.3 0.5 . 1 . . . . 33 Phe CB . 16313 1
261 . 1 1 33 33 PHE CD1 C 13 132.0 0.5 . 3 . . . . 33 Phe CD1 . 16313 1
262 . 1 1 33 33 PHE CD2 C 13 132.0 0.5 . 3 . . . . 33 Phe CD2 . 16313 1
263 . 1 1 33 33 PHE CE1 C 13 128.1 0.5 . 3 . . . . 33 Phe CE1 . 16313 1
264 . 1 1 33 33 PHE CE2 C 13 128.1 0.5 . 3 . . . . 33 Phe CE2 . 16313 1
265 . 1 1 33 33 PHE N N 15 119.356 0.5 . 1 . . . . 33 Phe N . 16313 1
266 . 1 1 34 34 SER H H 1 8.361 0.05 . 1 . . . . 34 Ser H . 16313 1
267 . 1 1 34 34 SER HA H 1 4.91 0.05 . 1 . . . . 34 Ser HA . 16313 1
268 . 1 1 34 34 SER CA C 13 55.27 0.5 . 1 . . . . 34 Ser CA . 16313 1
269 . 1 1 34 34 SER CB C 13 64.31 0.5 . 1 . . . . 34 Ser CB . 16313 1
270 . 1 1 34 34 SER N N 15 118 0.5 . 1 . . . . 34 Ser N . 16313 1
271 . 1 1 35 35 PRO HA H 1 4.183 0.05 . 1 . . . . 35 Pro HA . 16313 1
272 . 1 1 35 35 PRO HB2 H 1 2.136 0.05 . 2 . . . . 35 Pro HB2 . 16313 1
273 . 1 1 35 35 PRO HB3 H 1 2.05 0.05 . 2 . . . . 35 Pro HB3 . 16313 1
274 . 1 1 35 35 PRO HD2 H 1 3.873 0.05 . 2 . . . . 35 Pro HD2 . 16313 1
275 . 1 1 35 35 PRO HD3 H 1 3.873 0.05 . 2 . . . . 35 Pro HD3 . 16313 1
276 . 1 1 35 35 PRO HG2 H 1 1.915 0.05 . 2 . . . . 35 Pro HG2 . 16313 1
277 . 1 1 35 35 PRO HG3 H 1 2.073 0.05 . 2 . . . . 35 Pro HG3 . 16313 1
278 . 1 1 35 35 PRO C C 13 176.46 0.5 . 1 . . . . 35 Pro C . 16313 1
279 . 1 1 35 35 PRO CA C 13 64.12 0.5 . 1 . . . . 35 Pro CA . 16313 1
280 . 1 1 35 35 PRO CB C 13 32.14 0.5 . 1 . . . . 35 Pro CB . 16313 1
281 . 1 1 35 35 PRO CD C 13 51.65 0.5 . 1 . . . . 35 Pro CD . 16313 1
282 . 1 1 35 35 PRO CG C 13 27.95 0.5 . 1 . . . . 35 Pro CG . 16313 1
283 . 1 1 36 36 GLN H H 1 8.013 0.05 . 1 . . . . 36 Gln H . 16313 1
284 . 1 1 36 36 GLN HA H 1 4.278 0.05 . 1 . . . . 36 Gln HA . 16313 1
285 . 1 1 36 36 GLN HB2 H 1 2.257 0.05 . 1 . . . . 36 Gln HB2 . 16313 1
286 . 1 1 36 36 GLN HB3 H 1 1.893 0.05 . 1 . . . . 36 Gln HB3 . 16313 1
287 . 1 1 36 36 GLN HE21 H 1 7.668 0.05 . 2 . . . . 36 Gln HE21 . 16313 1
288 . 1 1 36 36 GLN HE22 H 1 6.97 0.05 . 2 . . . . 36 Gln HE22 . 16313 1
289 . 1 1 36 36 GLN HG2 H 1 2.371 0.05 . 1 . . . . 36 Gln HG2 . 16313 1
290 . 1 1 36 36 GLN HG3 H 1 2.371 0.05 . 1 . . . . 36 Gln HG3 . 16313 1
291 . 1 1 36 36 GLN C C 13 176.63 0.5 . 1 . . . . 36 Gln C . 16313 1
292 . 1 1 36 36 GLN CA C 13 56.6 0.5 . 1 . . . . 36 Gln CA . 16313 1
293 . 1 1 36 36 GLN CB C 13 29.38 0.5 . 1 . . . . 36 Gln CB . 16313 1
294 . 1 1 36 36 GLN CG C 13 34.63 0.5 . 1 . . . . 36 Gln CG . 16313 1
295 . 1 1 36 36 GLN N N 15 114.7 0.5 . 1 . . . . 36 Gln N . 16313 1
296 . 1 1 36 36 GLN NE2 N 15 112.8 0.5 . 1 . . . . 36 Gln NE2 . 16313 1
297 . 1 1 37 37 MET H H 1 7.628 0.05 . 1 . . . . 37 Met H . 16313 1
298 . 1 1 37 37 MET HA H 1 4.314 0.05 . 1 . . . . 37 Met HA . 16313 1
299 . 1 1 37 37 MET HB2 H 1 2.308 0.05 . 1 . . . . 37 Met HB2 . 16313 1
300 . 1 1 37 37 MET HB3 H 1 2.085 0.05 . 1 . . . . 37 Met HB3 . 16313 1
301 . 1 1 37 37 MET HG2 H 1 3.039 0.05 . 1 . . . . 37 Met HG2 . 16313 1
302 . 1 1 37 37 MET HG3 H 1 2.647 0.05 . 1 . . . . 37 Met HG3 . 16313 1
303 . 1 1 37 37 MET C C 13 174.48 0.5 . 1 . . . . 37 Met C . 16313 1
304 . 1 1 37 37 MET CA C 13 56.26 0.5 . 1 . . . . 37 Met CA . 16313 1
305 . 1 1 37 37 MET CB C 13 34.89 0.5 . 1 . . . . 37 Met CB . 16313 1
306 . 1 1 37 37 MET CG C 13 31.95 0.5 . 1 . . . . 37 Met CG . 16313 1
307 . 1 1 37 37 MET N N 15 120.895 0.5 . 1 . . . . 37 Met N . 16313 1
308 . 1 1 38 38 SER H H 1 8.74 0.05 . 1 . . . . 38 Ser H . 16313 1
309 . 1 1 38 38 SER HA H 1 4.650 0.05 . 1 . . . . 38 Ser HA . 16313 1
310 . 1 1 38 38 SER HB2 H 1 4.071 0.05 . 2 . . . . 38 Ser HB2 . 16313 1
311 . 1 1 38 38 SER HB3 H 1 4.309 0.05 . 2 . . . . 38 Ser HB3 . 16313 1
312 . 1 1 38 38 SER C C 13 175.32 0.5 . 1 . . . . 38 Ser C . 16313 1
313 . 1 1 38 38 SER CA C 13 57.555 0.5 . 1 . . . . 38 Ser CA . 16313 1
314 . 1 1 38 38 SER CB C 13 64.80 0.5 . 1 . . . . 38 Ser CB . 16313 1
315 . 1 1 38 38 SER N N 15 119.8 0.5 . 1 . . . . 38 Ser N . 16313 1
316 . 1 1 39 39 VAL H H 1 8.619 0.05 . 1 . . . . 39 Val H . 16313 1
317 . 1 1 39 39 VAL HA H 1 3.405 0.05 . 1 . . . . 39 Val HA . 16313 1
318 . 1 1 39 39 VAL HB H 1 2.427 0.05 . 1 . . . . 39 Val HB . 16313 1
319 . 1 1 39 39 VAL HG11 H 1 1.09 0.05 . 2 . . . . 39 Val HG1 . 16313 1
320 . 1 1 39 39 VAL HG12 H 1 1.09 0.05 . 2 . . . . 39 Val HG1 . 16313 1
321 . 1 1 39 39 VAL HG13 H 1 1.09 0.05 . 2 . . . . 39 Val HG1 . 16313 1
322 . 1 1 39 39 VAL HG21 H 1 0.885 0.05 . 2 . . . . 39 Val HG2 . 16313 1
323 . 1 1 39 39 VAL HG22 H 1 0.885 0.05 . 2 . . . . 39 Val HG2 . 16313 1
324 . 1 1 39 39 VAL HG23 H 1 0.885 0.05 . 2 . . . . 39 Val HG2 . 16313 1
325 . 1 1 39 39 VAL C C 13 177.95 0.5 . 1 . . . . 39 Val C . 16313 1
326 . 1 1 39 39 VAL CA C 13 68.01 0.5 . 1 . . . . 39 Val CA . 16313 1
327 . 1 1 39 39 VAL CB C 13 31.83 0.5 . 1 . . . . 39 Val CB . 16313 1
328 . 1 1 39 39 VAL CG1 C 13 25.14 0.5 . 2 . . . . 39 Val CG1 . 16313 1
329 . 1 1 39 39 VAL CG2 C 13 22.0 0.5 . 2 . . . . 39 Val CG2 . 16313 1
330 . 1 1 39 39 VAL N N 15 122.324 0.5 . 1 . . . . 39 Val N . 16313 1
331 . 1 1 40 40 GLU H H 1 8.737 0.05 . 1 . . . . 40 Glu H . 16313 1
332 . 1 1 40 40 GLU HA H 1 3.743 0.05 . 1 . . . . 40 Glu HA . 16313 1
333 . 1 1 40 40 GLU HB2 H 1 2.068 0.05 . 2 . . . . 40 Glu HB2 . 16313 1
334 . 1 1 40 40 GLU HB3 H 1 2.025 0.05 . 2 . . . . 40 Glu HB3 . 16313 1
335 . 1 1 40 40 GLU HG2 H 1 2.206 0.05 . 2 . . . . 40 Glu HG2 . 16313 1
336 . 1 1 40 40 GLU HG3 H 1 2.206 0.05 . 2 . . . . 40 Glu HG3 . 16313 1
337 . 1 1 40 40 GLU C C 13 177.45 0.5 . 1 . . . . 40 Glu C . 16313 1
338 . 1 1 40 40 GLU CA C 13 60.57 0.5 . 1 . . . . 40 Glu CA . 16313 1
339 . 1 1 40 40 GLU CB C 13 30.0 0.5 . 1 . . . . 40 Glu CB . 16313 1
340 . 1 1 40 40 GLU CG C 13 35.84 0.5 . 1 . . . . 40 Glu CG . 16313 1
341 . 1 1 40 40 GLU N N 15 120.358 0.5 . 1 . . . . 40 Glu N . 16313 1
342 . 1 1 41 41 ALA H H 1 8.056 0.05 . 1 . . . . 41 Ala H . 16313 1
343 . 1 1 41 41 ALA HA H 1 4.275 0.05 . 1 . . . . 41 Ala HA . 16313 1
344 . 1 1 41 41 ALA HB1 H 1 1.638 0.05 . 1 . . . . 41 Ala HB . 16313 1
345 . 1 1 41 41 ALA HB2 H 1 1.638 0.05 . 1 . . . . 41 Ala HB . 16313 1
346 . 1 1 41 41 ALA HB3 H 1 1.638 0.05 . 1 . . . . 41 Ala HB . 16313 1
347 . 1 1 41 41 ALA C C 13 181.56 0.5 . 1 . . . . 41 Ala C . 16313 1
348 . 1 1 41 41 ALA CA C 13 55.08 0.5 . 1 . . . . 41 Ala CA . 16313 1
349 . 1 1 41 41 ALA CB C 13 18.57 0.5 . 1 . . . . 41 Ala CB . 16313 1
350 . 1 1 41 41 ALA N N 15 123.045 0.5 . 1 . . . . 41 Ala N . 16313 1
351 . 1 1 42 42 VAL H H 1 8.519 0.05 . 1 . . . . 42 Val H . 16313 1
352 . 1 1 42 42 VAL HA H 1 3.456 0.05 . 1 . . . . 42 Val HA . 16313 1
353 . 1 1 42 42 VAL HB H 1 2.376 0.05 . 1 . . . . 42 Val HB . 16313 1
354 . 1 1 42 42 VAL HG11 H 1 0.912 0.05 . 2 . . . . 42 Val HG1 . 16313 1
355 . 1 1 42 42 VAL HG12 H 1 0.912 0.05 . 2 . . . . 42 Val HG1 . 16313 1
356 . 1 1 42 42 VAL HG13 H 1 0.912 0.05 . 2 . . . . 42 Val HG1 . 16313 1
357 . 1 1 42 42 VAL HG21 H 1 0.531 0.05 . 2 . . . . 42 Val HG2 . 16313 1
358 . 1 1 42 42 VAL HG22 H 1 0.531 0.05 . 2 . . . . 42 Val HG2 . 16313 1
359 . 1 1 42 42 VAL HG23 H 1 0.531 0.05 . 2 . . . . 42 Val HG2 . 16313 1
360 . 1 1 42 42 VAL C C 13 177.95 0.5 . 1 . . . . 42 Val C . 16313 1
361 . 1 1 42 42 VAL CA C 13 67.44 0.5 . 1 . . . . 42 Val CA . 16313 1
362 . 1 1 42 42 VAL CB C 13 31.37 0.5 . 1 . . . . 42 Val CB . 16313 1
363 . 1 1 42 42 VAL CG1 C 13 23.54 0.5 . 2 . . . . 42 Val CG1 . 16313 1
364 . 1 1 42 42 VAL CG2 C 13 21.84 0.5 . 2 . . . . 42 Val CG2 . 16313 1
365 . 1 1 42 42 VAL N N 15 122.576 0.5 . 1 . . . . 42 Val N . 16313 1
366 . 1 1 43 43 LYS H H 1 8.660 0.05 . 1 . . . . 43 Lys H . 16313 1
367 . 1 1 43 43 LYS HA H 1 3.905 0.05 . 1 . . . . 43 Lys HA . 16313 1
368 . 1 1 43 43 LYS HB2 H 1 2.195 0.05 . 2 . . . . 43 Lys HB2 . 16313 1
369 . 1 1 43 43 LYS HB3 H 1 1.904 0.05 . 2 . . . . 43 Lys HB3 . 16313 1
370 . 1 1 43 43 LYS HD2 H 1 1.693 0.05 . 2 . . . . 43 Lys HD2 . 16313 1
371 . 1 1 43 43 LYS HD3 H 1 1.66 0.05 . 2 . . . . 43 Lys HD3 . 16313 1
372 . 1 1 43 43 LYS HG2 H 1 1.717 0.05 . 2 . . . . 43 Lys HG2 . 16313 1
373 . 1 1 43 43 LYS HG3 H 1 1.257 0.05 . 2 . . . . 43 Lys HG3 . 16313 1
374 . 1 1 43 43 LYS C C 13 178.49 0.5 . 1 . . . . 43 Lys C . 16313 1
375 . 1 1 43 43 LYS CA C 13 61.08 0.5 . 1 . . . . 43 Lys CA . 16313 1
376 . 1 1 43 43 LYS CB C 13 33.45 0.5 . 1 . . . . 43 Lys CB . 16313 1
377 . 1 1 43 43 LYS CD C 13 30.59 0.5 . 1 . . . . 43 Lys CD . 16313 1
378 . 1 1 43 43 LYS CE C 13 42.32 0.5 . 1 . . . . 43 Lys CE . 16313 1
379 . 1 1 43 43 LYS CG C 13 27.63 0.5 . 1 . . . . 43 Lys CG . 16313 1
380 . 1 1 43 43 LYS N N 15 118.752 0.5 . 1 . . . . 43 Lys N . 16313 1
381 . 1 1 44 44 GLU H H 1 8.109 0.05 . 1 . . . . 44 Glu H . 16313 1
382 . 1 1 44 44 GLU HA H 1 4.1 0.05 . 1 . . . . 44 Glu HA . 16313 1
383 . 1 1 44 44 GLU HB2 H 1 2.283 0.05 . 2 . . . . 44 Glu HB2 . 16313 1
384 . 1 1 44 44 GLU HB3 H 1 2.283 0.05 . 2 . . . . 44 Glu HB3 . 16313 1
385 . 1 1 44 44 GLU HG2 H 1 2.592 0.05 . 2 . . . . 44 Glu HG2 . 16313 1
386 . 1 1 44 44 GLU HG3 H 1 2.407 0.05 . 2 . . . . 44 Glu HG3 . 16313 1
387 . 1 1 44 44 GLU C C 13 178.76 0.5 . 1 . . . . 44 Glu C . 16313 1
388 . 1 1 44 44 GLU CA C 13 60.56 0.5 . 1 . . . . 44 Glu CA . 16313 1
389 . 1 1 44 44 GLU CB C 13 29.7 0.5 . 1 . . . . 44 Glu CB . 16313 1
390 . 1 1 44 44 GLU CG C 13 36.72 0.5 . 1 . . . . 44 Glu CG . 16313 1
391 . 1 1 44 44 GLU N N 15 118.904 0.5 . 1 . . . . 44 Glu N . 16313 1
392 . 1 1 45 45 LYS H H 1 7.868 0.05 . 1 . . . . 45 Lys H . 16313 1
393 . 1 1 45 45 LYS HA H 1 4.147 0.05 . 1 . . . . 45 Lys HA . 16313 1
394 . 1 1 45 45 LYS HB2 H 1 2.21 0.05 . 2 . . . . 45 Lys HB2 . 16313 1
395 . 1 1 45 45 LYS HB3 H 1 2.143 0.05 . 2 . . . . 45 Lys HB3 . 16313 1
396 . 1 1 45 45 LYS HD2 H 1 1.726 0.05 . 2 . . . . 45 Lys HD2 . 16313 1
397 . 1 1 45 45 LYS HD3 H 1 1.726 0.05 . 2 . . . . 45 Lys HD3 . 16313 1
398 . 1 1 45 45 LYS HG2 H 1 1.717 0.05 . 2 . . . . 45 Lys HG2 . 16313 1
399 . 1 1 45 45 LYS HG3 H 1 1.717 0.05 . 2 . . . . 45 Lys HG3 . 16313 1
400 . 1 1 45 45 LYS C C 13 180.02 0.5 . 1 . . . . 45 Lys C . 16313 1
401 . 1 1 45 45 LYS CA C 13 59.21 0.5 . 1 . . . . 45 Lys CA . 16313 1
402 . 1 1 45 45 LYS CB C 13 32.54 0.5 . 1 . . . . 45 Lys CB . 16313 1
403 . 1 1 45 45 LYS CD C 13 29.42 0.5 . 1 . . . . 45 Lys CD . 16313 1
404 . 1 1 45 45 LYS CE C 13 42.017 0.5 . 1 . . . . 45 Lys CE . 16313 1
405 . 1 1 45 45 LYS CG C 13 25.3 0.5 . 1 . . . . 45 Lys CG . 16313 1
406 . 1 1 45 45 LYS N N 15 118.353 0.5 . 1 . . . . 45 Lys N . 16313 1
407 . 1 1 46 46 LEU H H 1 8.538 0.05 . 1 . . . . 46 Leu H . 16313 1
408 . 1 1 46 46 LEU HA H 1 4.147 0.05 . 1 . . . . 46 Leu HA . 16313 1
409 . 1 1 46 46 LEU HB2 H 1 1.394 0.05 . 2 . . . . 46 Leu HB2 . 16313 1
410 . 1 1 46 46 LEU HB3 H 1 1.394 0.05 . 2 . . . . 46 Leu HB3 . 16313 1
411 . 1 1 46 46 LEU HD11 H 1 1.008 0.05 . 2 . . . . 46 Leu HD1 . 16313 1
412 . 1 1 46 46 LEU HD12 H 1 1.008 0.05 . 2 . . . . 46 Leu HD1 . 16313 1
413 . 1 1 46 46 LEU HD13 H 1 1.008 0.05 . 2 . . . . 46 Leu HD1 . 16313 1
414 . 1 1 46 46 LEU HD21 H 1 1.008 0.05 . 2 . . . . 46 Leu HD2 . 16313 1
415 . 1 1 46 46 LEU HD22 H 1 1.008 0.05 . 2 . . . . 46 Leu HD2 . 16313 1
416 . 1 1 46 46 LEU HD23 H 1 1.008 0.05 . 2 . . . . 46 Leu HD2 . 16313 1
417 . 1 1 46 46 LEU HG H 1 0.888 0.05 . 1 . . . . 46 Leu HG . 16313 1
418 . 1 1 46 46 LEU C C 13 179.95 0.5 . 1 . . . . 46 Leu C . 16313 1
419 . 1 1 46 46 LEU CA C 13 57.90 0.5 . 1 . . . . 46 Leu CA . 16313 1
420 . 1 1 46 46 LEU CB C 13 40.8 0.5 . 1 . . . . 46 Leu CB . 16313 1
421 . 1 1 46 46 LEU CD1 C 13 23.12 0.5 . 2 . . . . 46 Leu CD1 . 16313 1
422 . 1 1 46 46 LEU CD2 C 13 23.12 0.5 . 2 . . . . 46 Leu CD2 . 16313 1
423 . 1 1 46 46 LEU CG C 13 27.22 0.5 . 1 . . . . 46 Leu CG . 16313 1
424 . 1 1 46 46 LEU N N 15 118.568 0.5 . 1 . . . . 46 Leu N . 16313 1
425 . 1 1 47 47 TRP H H 1 9.308 0.05 . 1 . . . . 47 Trp H . 16313 1
426 . 1 1 47 47 TRP HA H 1 4.636 0.05 . 1 . . . . 47 Trp HA . 16313 1
427 . 1 1 47 47 TRP HB2 H 1 3.628 0.05 . 2 . . . . 47 Trp HB2 . 16313 1
428 . 1 1 47 47 TRP HB3 H 1 3.628 0.05 . 2 . . . . 47 Trp HB3 . 16313 1
429 . 1 1 47 47 TRP HD1 H 1 6.92 0.05 . 1 . . . . 47 Trp HD1 . 16313 1
430 . 1 1 47 47 TRP HE1 H 1 10.18 0.05 . 1 . . . . 47 Trp HE1 . 16313 1
431 . 1 1 47 47 TRP HE3 H 1 7.78 0.05 . 1 . . . . 47 Trp HE3 . 16313 1
432 . 1 1 47 47 TRP HH2 H 1 7.144 0.05 . 1 . . . . 47 Trp HH2 . 16313 1
433 . 1 1 47 47 TRP HZ2 H 1 7.47 0.05 . 1 . . . . 47 Trp HZ2 . 16313 1
434 . 1 1 47 47 TRP HZ3 H 1 7.19 0.05 . 1 . . . . 47 Trp HZ3 . 16313 1
435 . 1 1 47 47 TRP C C 13 179.04 0.5 . 1 . . . . 47 Trp C . 16313 1
436 . 1 1 47 47 TRP CA C 13 60.312 0.5 . 1 . . . . 47 Trp CA . 16313 1
437 . 1 1 47 47 TRP CB C 13 28.08 0.5 . 1 . . . . 47 Trp CB . 16313 1
438 . 1 1 47 47 TRP CD1 C 13 127.9 0.5 . 1 . . . . 47 Trp CD1 . 16313 1
439 . 1 1 47 47 TRP CE3 C 13 121.5 0.5 . 1 . . . . 47 Trp CE3 . 16313 1
440 . 1 1 47 47 TRP CH2 C 13 121.7 0.5 . 1 . . . . 47 Trp CH2 . 16313 1
441 . 1 1 47 47 TRP CZ2 C 13 114.3 0.5 . 1 . . . . 47 Trp CZ2 . 16313 1
442 . 1 1 47 47 TRP CZ3 C 13 124.1 0.5 . 1 . . . . 47 Trp CZ3 . 16313 1
443 . 1 1 47 47 TRP N N 15 127.808 0.5 . 1 . . . . 47 Trp N . 16313 1
444 . 1 1 47 47 TRP NE1 N 15 130.1 0.5 . 1 . . . . 47 Trp NE1 . 16313 1
445 . 1 1 48 48 LYS H H 1 7.362 0.05 . 1 . . . . 48 Lys H . 16313 1
446 . 1 1 48 48 LYS HA H 1 3.238 0.05 . 1 . . . . 48 Lys HA . 16313 1
447 . 1 1 48 48 LYS HB2 H 1 1.807 0.05 . 2 . . . . 48 Lys HB2 . 16313 1
448 . 1 1 48 48 LYS HB3 H 1 1.737 0.05 . 2 . . . . 48 Lys HB3 . 16313 1
449 . 1 1 48 48 LYS HD2 H 1 1.45 0.05 . 2 . . . . 48 Lys HD2 . 16313 1
450 . 1 1 48 48 LYS HD3 H 1 1.45 0.05 . 2 . . . . 48 Lys HD3 . 16313 1
451 . 1 1 48 48 LYS HG2 H 1 1.47 0.05 . 2 . . . . 48 Lys HG2 . 16313 1
452 . 1 1 48 48 LYS HG3 H 1 1.47 0.05 . 2 . . . . 48 Lys HG3 . 16313 1
453 . 1 1 48 48 LYS C C 13 177.66 0.5 . 1 . . . . 48 Lys C . 16313 1
454 . 1 1 48 48 LYS CA C 13 58.36 0.5 . 1 . . . . 48 Lys CA . 16313 1
455 . 1 1 48 48 LYS CB C 13 32.09 0.5 . 1 . . . . 48 Lys CB . 16313 1
456 . 1 1 48 48 LYS CD C 13 28.69 0.5 . 1 . . . . 48 Lys CD . 16313 1
457 . 1 1 48 48 LYS CE C 13 41.963 0.5 . 1 . . . . 48 Lys CE . 16313 1
458 . 1 1 48 48 LYS CG C 13 25.36 0.5 . 1 . . . . 48 Lys CG . 16313 1
459 . 1 1 48 48 LYS N N 15 118.583 0.5 . 1 . . . . 48 Lys N . 16313 1
460 . 1 1 49 49 LYS H H 1 7.339 0.05 . 1 . . . . 49 Lys H . 16313 1
461 . 1 1 49 49 LYS HA H 1 4.388 0.05 . 1 . . . . 49 Lys HA . 16313 1
462 . 1 1 49 49 LYS HB2 H 1 2.042 0.05 . 2 . . . . 49 Lys HB2 . 16313 1
463 . 1 1 49 49 LYS HB3 H 1 2.042 0.05 . 2 . . . . 49 Lys HB3 . 16313 1
464 . 1 1 49 49 LYS HD2 H 1 1.669 0.05 . 2 . . . . 49 Lys HD2 . 16313 1
465 . 1 1 49 49 LYS HD3 H 1 1.669 0.05 . 2 . . . . 49 Lys HD3 . 16313 1
466 . 1 1 49 49 LYS HG2 H 1 1.664 0.05 . 2 . . . . 49 Lys HG2 . 16313 1
467 . 1 1 49 49 LYS HG3 H 1 1.664 0.05 . 2 . . . . 49 Lys HG3 . 16313 1
468 . 1 1 49 49 LYS C C 13 177.12 0.5 . 1 . . . . 49 Lys C . 16313 1
469 . 1 1 49 49 LYS CA C 13 57.469 0.5 . 1 . . . . 49 Lys CA . 16313 1
470 . 1 1 49 49 LYS CB C 13 33.990 0.5 . 1 . . . . 49 Lys CB . 16313 1
471 . 1 1 49 49 LYS CD C 13 29.01 0.5 . 1 . . . . 49 Lys CD . 16313 1
472 . 1 1 49 49 LYS CE C 13 41.624 0.5 . 1 . . . . 49 Lys CE . 16313 1
473 . 1 1 49 49 LYS CG C 13 24.91 0.5 . 1 . . . . 49 Lys CG . 16313 1
474 . 1 1 49 49 LYS N N 15 114.530 0.5 . 1 . . . . 49 Lys N . 16313 1
475 . 1 1 50 50 CYS H H 1 8.092 0.05 . 1 . . . . 50 Cys H . 16313 1
476 . 1 1 50 50 CYS HA H 1 4.88 0.05 . 1 . . . . 50 Cys HA . 16313 1
477 . 1 1 50 50 CYS HB2 H 1 2.326 0.05 . 2 . . . . 50 Cys HB2 . 16313 1
478 . 1 1 50 50 CYS HB3 H 1 2.103 0.05 . 2 . . . . 50 Cys HB3 . 16313 1
479 . 1 1 50 50 CYS C C 13 174.56 0.5 . 1 . . . . 50 Cys C . 16313 1
480 . 1 1 50 50 CYS CA C 13 57.213 0.5 . 1 . . . . 50 Cys CA . 16313 1
481 . 1 1 50 50 CYS CB C 13 31.47 0.5 . 1 . . . . 50 Cys CB . 16313 1
482 . 1 1 50 50 CYS N N 15 110.536 0.5 . 1 . . . . 50 Cys N . 16313 1
483 . 1 1 51 51 GLY H H 1 8.644 0.05 . 1 . . . . 51 Gly H . 16313 1
484 . 1 1 51 51 GLY HA2 H 1 4.248 0.05 . 2 . . . . 51 Gly HA2 . 16313 1
485 . 1 1 51 51 GLY HA3 H 1 3.65 0.05 . 2 . . . . 51 Gly HA3 . 16313 1
486 . 1 1 51 51 GLY C C 13 173.80 0.5 . 1 . . . . 51 Gly C . 16313 1
487 . 1 1 51 51 GLY CA C 13 46.39 0.5 . 1 . . . . 51 Gly CA . 16313 1
488 . 1 1 51 51 GLY N N 15 113.666 0.5 . 1 . . . . 51 Gly N . 16313 1
489 . 1 1 52 52 THR H H 1 7.781 0.05 . 1 . . . . 52 Thr H . 16313 1
490 . 1 1 52 52 THR HA H 1 4.277 0.05 . 1 . . . . 52 Thr HA . 16313 1
491 . 1 1 52 52 THR HB H 1 3.78 0.05 . 1 . . . . 52 Thr HB . 16313 1
492 . 1 1 52 52 THR HG21 H 1 1.15 0.05 . 1 . . . . 52 Thr HG2 . 16313 1
493 . 1 1 52 52 THR HG22 H 1 1.15 0.05 . 1 . . . . 52 Thr HG2 . 16313 1
494 . 1 1 52 52 THR HG23 H 1 1.15 0.05 . 1 . . . . 52 Thr HG2 . 16313 1
495 . 1 1 52 52 THR C C 13 172.08 0.5 . 1 . . . . 52 Thr C . 16313 1
496 . 1 1 52 52 THR CA C 13 63.63 0.5 . 1 . . . . 52 Thr CA . 16313 1
497 . 1 1 52 52 THR CB C 13 69.72 0.5 . 1 . . . . 52 Thr CB . 16313 1
498 . 1 1 52 52 THR CG2 C 13 22.02 0.5 . 1 . . . . 52 Thr CG2 . 16313 1
499 . 1 1 52 52 THR N N 15 121.643 0.5 . 1 . . . . 52 Thr N . 16313 1
500 . 1 1 53 53 SER H H 1 8.606 0.05 . 1 . . . . 53 Ser H . 16313 1
501 . 1 1 53 53 SER HA H 1 3.775 0.05 . 1 . . . . 53 Ser HA . 16313 1
502 . 1 1 53 53 SER HB2 H 1 3.812 0.05 . 2 . . . . 53 Ser HB2 . 16313 1
503 . 1 1 53 53 SER HB3 H 1 3.744 0.05 . 2 . . . . 53 Ser HB3 . 16313 1
504 . 1 1 53 53 SER C C 13 175.89 0.5 . 1 . . . . 53 Ser C . 16313 1
505 . 1 1 53 53 SER CA C 13 58.590 0.5 . 1 . . . . 53 Ser CA . 16313 1
506 . 1 1 53 53 SER CB C 13 63.62 0.5 . 1 . . . . 53 Ser CB . 16313 1
507 . 1 1 53 53 SER N N 15 120.903 0.5 . 1 . . . . 53 Ser N . 16313 1
508 . 1 1 54 54 VAL H H 1 7.895 0.05 . 1 . . . . 54 Val H . 16313 1
509 . 1 1 54 54 VAL HA H 1 3.563 0.05 . 1 . . . . 54 Val HA . 16313 1
510 . 1 1 54 54 VAL HB H 1 1.861 0.05 . 1 . . . . 54 Val HB . 16313 1
511 . 1 1 54 54 VAL HG11 H 1 0.872 0.05 . 1 . . . . 54 Val HG1 . 16313 1
512 . 1 1 54 54 VAL HG12 H 1 0.872 0.05 . 1 . . . . 54 Val HG1 . 16313 1
513 . 1 1 54 54 VAL HG13 H 1 0.872 0.05 . 1 . . . . 54 Val HG1 . 16313 1
514 . 1 1 54 54 VAL HG21 H 1 0.872 0.05 . 1 . . . . 54 Val HG2 . 16313 1
515 . 1 1 54 54 VAL HG22 H 1 0.872 0.05 . 1 . . . . 54 Val HG2 . 16313 1
516 . 1 1 54 54 VAL HG23 H 1 0.872 0.05 . 1 . . . . 54 Val HG2 . 16313 1
517 . 1 1 54 54 VAL C C 13 178.26 0.5 . 1 . . . . 54 Val C . 16313 1
518 . 1 1 54 54 VAL CA C 13 66.6 0.5 . 1 . . . . 54 Val CA . 16313 1
519 . 1 1 54 54 VAL CB C 13 31.63 0.5 . 1 . . . . 54 Val CB . 16313 1
520 . 1 1 54 54 VAL CG1 C 13 21.5 0.5 . 1 . . . . 54 Val CG1 . 16313 1
521 . 1 1 54 54 VAL CG2 C 13 21.5 0.5 . 1 . . . . 54 Val CG2 . 16313 1
522 . 1 1 54 54 VAL N N 15 121.121 0.5 . 1 . . . . 54 Val N . 16313 1
523 . 1 1 55 55 ASN H H 1 8.148 0.05 . 1 . . . . 55 Asn H . 16313 1
524 . 1 1 55 55 ASN HA H 1 4.496 0.05 . 1 . . . . 55 Asn HA . 16313 1
525 . 1 1 55 55 ASN HB2 H 1 2.777 0.05 . 1 . . . . 55 Asn HB2 . 16313 1
526 . 1 1 55 55 ASN HB3 H 1 2.695 0.05 . 1 . . . . 55 Asn HB3 . 16313 1
527 . 1 1 55 55 ASN HD21 H 1 7.587 0.05 . 2 . . . . 55 Asn HD21 . 16313 1
528 . 1 1 55 55 ASN HD22 H 1 6.881 0.05 . 2 . . . . 55 Asn HD22 . 16313 1
529 . 1 1 55 55 ASN C C 13 175.64 0.5 . 1 . . . . 55 Asn C . 16313 1
530 . 1 1 55 55 ASN CA C 13 54.875 0.5 . 1 . . . . 55 Asn CA . 16313 1
531 . 1 1 55 55 ASN CB C 13 38.12 0.5 . 1 . . . . 55 Asn CB . 16313 1
532 . 1 1 55 55 ASN N N 15 115.018 0.5 . 1 . . . . 55 Asn N . 16313 1
533 . 1 1 55 55 ASN ND2 N 15 112.7 0.5 . 1 . . . . 55 Asn ND2 . 16313 1
534 . 1 1 56 56 SER H H 1 7.559 0.05 . 1 . . . . 56 Ser H . 16313 1
535 . 1 1 56 56 SER HA H 1 4.585 0.05 . 1 . . . . 56 Ser HA . 16313 1
536 . 1 1 56 56 SER HB2 H 1 3.991 0.05 . 1 . . . . 56 Ser HB2 . 16313 1
537 . 1 1 56 56 SER HB3 H 1 3.759 0.05 . 1 . . . . 56 Ser HB3 . 16313 1
538 . 1 1 56 56 SER C C 13 171.18 0.5 . 1 . . . . 56 Ser C . 16313 1
539 . 1 1 56 56 SER CA C 13 57.26 0.5 . 1 . . . . 56 Ser CA . 16313 1
540 . 1 1 56 56 SER CB C 13 64.260 0.5 . 1 . . . . 56 Ser CB . 16313 1
541 . 1 1 56 56 SER N N 15 114.545 0.5 . 1 . . . . 56 Ser N . 16313 1
542 . 1 1 57 57 MET H H 1 7.177 0.05 . 1 . . . . 57 Met H . 16313 1
543 . 1 1 57 57 MET HA H 1 4.785 0.05 . 1 . . . . 57 Met HA . 16313 1
544 . 1 1 57 57 MET HB2 H 1 2.209 0.05 . 2 . . . . 57 Met HB2 . 16313 1
545 . 1 1 57 57 MET HB3 H 1 1.829 0.05 . 2 . . . . 57 Met HB3 . 16313 1
546 . 1 1 57 57 MET HG2 H 1 2.257 0.05 . 2 . . . . 57 Met HG2 . 16313 1
547 . 1 1 57 57 MET HG3 H 1 1.96 0.05 . 2 . . . . 57 Met HG3 . 16313 1
548 . 1 1 57 57 MET C C 13 175.40 0.5 . 1 . . . . 57 Met C . 16313 1
549 . 1 1 57 57 MET CA C 13 55.631 0.5 . 1 . . . . 57 Met CA . 16313 1
550 . 1 1 57 57 MET CB C 13 36.74 0.5 . 1 . . . . 57 Met CB . 16313 1
551 . 1 1 57 57 MET CG C 13 32.11 0.5 . 1 . . . . 57 Met CG . 16313 1
552 . 1 1 57 57 MET N N 15 120.883 0.5 . 1 . . . . 57 Met N . 16313 1
553 . 1 1 58 58 ALA H H 1 9.226 0.05 . 1 . . . . 58 Ala H . 16313 1
554 . 1 1 58 58 ALA HA H 1 4.723 0.05 . 1 . . . . 58 Ala HA . 16313 1
555 . 1 1 58 58 ALA HB1 H 1 1.277 0.05 . 1 . . . . 58 Ala HB . 16313 1
556 . 1 1 58 58 ALA HB2 H 1 1.277 0.05 . 1 . . . . 58 Ala HB . 16313 1
557 . 1 1 58 58 ALA HB3 H 1 1.277 0.05 . 1 . . . . 58 Ala HB . 16313 1
558 . 1 1 58 58 ALA C C 13 175.36 0.5 . 1 . . . . 58 Ala C . 16313 1
559 . 1 1 58 58 ALA CA C 13 50.327 0.5 . 1 . . . . 58 Ala CA . 16313 1
560 . 1 1 58 58 ALA CB C 13 21.58 0.5 . 1 . . . . 58 Ala CB . 16313 1
561 . 1 1 58 58 ALA N N 15 129.559 0.5 . 1 . . . . 58 Ala N . 16313 1
562 . 1 1 59 59 LEU H H 1 8.307 0.05 . 1 . . . . 59 Leu H . 16313 1
563 . 1 1 59 59 LEU HA H 1 5.393 0.05 . 1 . . . . 59 Leu HA . 16313 1
564 . 1 1 59 59 LEU HB2 H 1 1.444 0.05 . 2 . . . . 59 Leu HB2 . 16313 1
565 . 1 1 59 59 LEU HB3 H 1 1.197 0.05 . 2 . . . . 59 Leu HB3 . 16313 1
566 . 1 1 59 59 LEU HD11 H 1 0.827 0.05 . 2 . . . . 59 Leu HD1 . 16313 1
567 . 1 1 59 59 LEU HD12 H 1 0.827 0.05 . 2 . . . . 59 Leu HD1 . 16313 1
568 . 1 1 59 59 LEU HD13 H 1 0.827 0.05 . 2 . . . . 59 Leu HD1 . 16313 1
569 . 1 1 59 59 LEU HD21 H 1 0.827 0.05 . 2 . . . . 59 Leu HD2 . 16313 1
570 . 1 1 59 59 LEU HD22 H 1 0.827 0.05 . 2 . . . . 59 Leu HD2 . 16313 1
571 . 1 1 59 59 LEU HD23 H 1 0.827 0.05 . 2 . . . . 59 Leu HD2 . 16313 1
572 . 1 1 59 59 LEU HG H 1 0.747 0.05 . 1 . . . . 59 Leu HG . 16313 1
573 . 1 1 59 59 LEU C C 13 175.47 0.5 . 1 . . . . 59 Leu C . 16313 1
574 . 1 1 59 59 LEU CA C 13 52.97 0.5 . 1 . . . . 59 Leu CA . 16313 1
575 . 1 1 59 59 LEU CB C 13 47.41 0.5 . 1 . . . . 59 Leu CB . 16313 1
576 . 1 1 59 59 LEU CD1 C 13 25.7 0.5 . 2 . . . . 59 Leu CD1 . 16313 1
577 . 1 1 59 59 LEU CD2 C 13 25.7 0.5 . 2 . . . . 59 Leu CD2 . 16313 1
578 . 1 1 59 59 LEU CG C 13 26.79 0.5 . 1 . . . . 59 Leu CG . 16313 1
579 . 1 1 59 59 LEU N N 15 118.793 0.5 . 1 . . . . 59 Leu N . 16313 1
580 . 1 1 60 60 GLU H H 1 8.978 0.05 . 1 . . . . 60 Glu H . 16313 1
581 . 1 1 60 60 GLU HA H 1 4.789 0.05 . 1 . . . . 60 Glu HA . 16313 1
582 . 1 1 60 60 GLU HB2 H 1 2.377 0.05 . 1 . . . . 60 Glu HB2 . 16313 1
583 . 1 1 60 60 GLU HB3 H 1 1.743 0.05 . 1 . . . . 60 Glu HB3 . 16313 1
584 . 1 1 60 60 GLU HG2 H 1 2.341 0.05 . 1 . . . . 60 Glu HG2 . 16313 1
585 . 1 1 60 60 GLU HG3 H 1 2.108 0.05 . 1 . . . . 60 Glu HG3 . 16313 1
586 . 1 1 60 60 GLU C C 13 173.67 0.5 . 1 . . . . 60 Glu C . 16313 1
587 . 1 1 60 60 GLU CA C 13 54.246 0.5 . 1 . . . . 60 Glu CA . 16313 1
588 . 1 1 60 60 GLU CB C 13 35.47 0.5 . 1 . . . . 60 Glu CB . 16313 1
589 . 1 1 60 60 GLU CG C 13 37.41 0.5 . 1 . . . . 60 Glu CG . 16313 1
590 . 1 1 60 60 GLU N N 15 121.1 0.5 . 1 . . . . 60 Glu N . 16313 1
591 . 1 1 61 61 LEU H H 1 8.651 0.05 . 1 . . . . 61 Leu H . 16313 1
592 . 1 1 61 61 LEU HA H 1 5.541 0.05 . 1 . . . . 61 Leu HA . 16313 1
593 . 1 1 61 61 LEU HB2 H 1 1.746 0.05 . 2 . . . . 61 Leu HB2 . 16313 1
594 . 1 1 61 61 LEU HB3 H 1 1.055 0.05 . 2 . . . . 61 Leu HB3 . 16313 1
595 . 1 1 61 61 LEU HD11 H 1 1.105 0.05 . 2 . . . . 61 Leu HD1 . 16313 1
596 . 1 1 61 61 LEU HD12 H 1 1.105 0.05 . 2 . . . . 61 Leu HD1 . 16313 1
597 . 1 1 61 61 LEU HD13 H 1 1.105 0.05 . 2 . . . . 61 Leu HD1 . 16313 1
598 . 1 1 61 61 LEU HD21 H 1 1.105 0.05 . 2 . . . . 61 Leu HD2 . 16313 1
599 . 1 1 61 61 LEU HD22 H 1 1.105 0.05 . 2 . . . . 61 Leu HD2 . 16313 1
600 . 1 1 61 61 LEU HD23 H 1 1.105 0.05 . 2 . . . . 61 Leu HD2 . 16313 1
601 . 1 1 61 61 LEU HG H 1 0.88 0.05 . 1 . . . . 61 Leu HG . 16313 1
602 . 1 1 61 61 LEU C C 13 174.27 0.5 . 1 . . . . 61 Leu C . 16313 1
603 . 1 1 61 61 LEU CA C 13 53.12 0.5 . 1 . . . . 61 Leu CA . 16313 1
604 . 1 1 61 61 LEU CB C 13 46.89 0.5 . 1 . . . . 61 Leu CB . 16313 1
605 . 1 1 61 61 LEU CD1 C 13 24.26 0.5 . 2 . . . . 61 Leu CD1 . 16313 1
606 . 1 1 61 61 LEU CD2 C 13 24.26 0.5 . 2 . . . . 61 Leu CD2 . 16313 1
607 . 1 1 61 61 LEU CG C 13 27.32 0.5 . 1 . . . . 61 Leu CG . 16313 1
608 . 1 1 61 61 LEU N N 15 122.689 0.5 . 1 . . . . 61 Leu N . 16313 1
609 . 1 1 62 62 TYR H H 1 10.028 0.05 . 1 . . . . 62 Tyr H . 16313 1
610 . 1 1 62 62 TYR HA H 1 5.096 0.05 . 1 . . . . 62 Tyr HA . 16313 1
611 . 1 1 62 62 TYR HB2 H 1 2.805 0.05 . 2 . . . . 62 Tyr HB2 . 16313 1
612 . 1 1 62 62 TYR HB3 H 1 2.668 0.05 . 2 . . . . 62 Tyr HB3 . 16313 1
613 . 1 1 62 62 TYR HD1 H 1 6.67 0.05 . 3 . . . . 62 Tyr HD1 . 16313 1
614 . 1 1 62 62 TYR HD2 H 1 6.67 0.05 . 3 . . . . 62 Tyr HD2 . 16313 1
615 . 1 1 62 62 TYR HE1 H 1 6.75 0.05 . 3 . . . . 62 Tyr HE1 . 16313 1
616 . 1 1 62 62 TYR HE2 H 1 6.75 0.05 . 3 . . . . 62 Tyr HE2 . 16313 1
617 . 1 1 62 62 TYR C C 13 175.18 0.5 . 1 . . . . 62 Tyr C . 16313 1
618 . 1 1 62 62 TYR CA C 13 56.52 0.5 . 1 . . . . 62 Tyr CA . 16313 1
619 . 1 1 62 62 TYR CB C 13 42.52 0.5 . 1 . . . . 62 Tyr CB . 16313 1
620 . 1 1 62 62 TYR CD1 C 13 132.1 0.5 . 3 . . . . 62 Tyr CD1 . 16313 1
621 . 1 1 62 62 TYR CD2 C 13 132.1 0.5 . 3 . . . . 62 Tyr CD2 . 16313 1
622 . 1 1 62 62 TYR CE1 C 13 118.1 0.5 . 3 . . . . 62 Tyr CE1 . 16313 1
623 . 1 1 62 62 TYR CE2 C 13 118.1 0.5 . 3 . . . . 62 Tyr CE2 . 16313 1
624 . 1 1 62 62 TYR N N 15 126.875 0.5 . 1 . . . . 62 Tyr N . 16313 1
625 . 1 1 63 63 ASP H H 1 8.573 0.05 . 1 . . . . 63 Asp H . 16313 1
626 . 1 1 63 63 ASP HA H 1 2.824 0.05 . 1 . . . . 63 Asp HA . 16313 1
627 . 1 1 63 63 ASP HB2 H 1 2.499 0.05 . 2 . . . . 63 Asp HB2 . 16313 1
628 . 1 1 63 63 ASP HB3 H 1 2.007 0.05 . 2 . . . . 63 Asp HB3 . 16313 1
629 . 1 1 63 63 ASP C C 13 176.47 0.5 . 1 . . . . 63 Asp C . 16313 1
630 . 1 1 63 63 ASP CA C 13 51.49 0.5 . 1 . . . . 63 Asp CA . 16313 1
631 . 1 1 63 63 ASP CB C 13 41.490 0.5 . 1 . . . . 63 Asp CB . 16313 1
632 . 1 1 63 63 ASP N N 15 118.563 0.5 . 1 . . . . 63 Asp N . 16313 1
633 . 1 1 64 64 ASP H H 1 8.319 0.05 . 1 . . . . 64 Asp H . 16313 1
634 . 1 1 64 64 ASP HA H 1 4.396 0.05 . 1 . . . . 64 Asp HA . 16313 1
635 . 1 1 64 64 ASP HB2 H 1 2.922 0.05 . 2 . . . . 64 Asp HB2 . 16313 1
636 . 1 1 64 64 ASP HB3 H 1 2.739 0.05 . 2 . . . . 64 Asp HB3 . 16313 1
637 . 1 1 64 64 ASP C C 13 176.67 0.5 . 1 . . . . 64 Asp C . 16313 1
638 . 1 1 64 64 ASP CA C 13 55.270 0.5 . 1 . . . . 64 Asp CA . 16313 1
639 . 1 1 64 64 ASP CB C 13 39.54 0.5 . 1 . . . . 64 Asp CB . 16313 1
640 . 1 1 64 64 ASP N N 15 114.728 0.5 . 1 . . . . 64 Asp N . 16313 1
641 . 1 1 65 65 SER H H 1 8.305 0.05 . 1 . . . . 65 Ser H . 16313 1
642 . 1 1 65 65 SER HA H 1 4.64 0.05 . 1 . . . . 65 Ser HA . 16313 1
643 . 1 1 65 65 SER HB2 H 1 3.986 0.05 . 2 . . . . 65 Ser HB2 . 16313 1
644 . 1 1 65 65 SER HB3 H 1 3.87 0.05 . 2 . . . . 65 Ser HB3 . 16313 1
645 . 1 1 65 65 SER C C 13 174.70 0.5 . 1 . . . . 65 Ser C . 16313 1
646 . 1 1 65 65 SER CA C 13 58.550 0.5 . 1 . . . . 65 Ser CA . 16313 1
647 . 1 1 65 65 SER CB C 13 64.393 0.5 . 1 . . . . 65 Ser CB . 16313 1
648 . 1 1 65 65 SER N N 15 115.837 0.5 . 1 . . . . 65 Ser N . 16313 1
649 . 1 1 66 66 GLY H H 1 7.876 0.05 . 1 . . . . 66 Gly H . 16313 1
650 . 1 1 66 66 GLY HA2 H 1 4.284 0.05 . 2 . . . . 66 Gly HA2 . 16313 1
651 . 1 1 66 66 GLY HA3 H 1 3.679 0.05 . 2 . . . . 66 Gly HA3 . 16313 1
652 . 1 1 66 66 GLY C C 13 174.55 0.5 . 1 . . . . 66 Gly C . 16313 1
653 . 1 1 66 66 GLY CA C 13 45.57 0.5 . 1 . . . . 66 Gly CA . 16313 1
654 . 1 1 66 66 GLY N N 15 109.151 0.5 . 1 . . . . 66 Gly N . 16313 1
655 . 1 1 67 67 SER H H 1 8.416 0.05 . 1 . . . . 67 Ser H . 16313 1
656 . 1 1 67 67 SER HA H 1 4.583 0.05 . 1 . . . . 67 Ser HA . 16313 1
657 . 1 1 67 67 SER HB2 H 1 3.736 0.05 . 2 . . . . 67 Ser HB2 . 16313 1
658 . 1 1 67 67 SER HB3 H 1 3.736 0.05 . 2 . . . . 67 Ser HB3 . 16313 1
659 . 1 1 67 67 SER C C 13 173.68 0.5 . 1 . . . . 67 Ser C . 16313 1
660 . 1 1 67 67 SER CA C 13 58.07 0.5 . 1 . . . . 67 Ser CA . 16313 1
661 . 1 1 67 67 SER CB C 13 63.3 0.5 . 1 . . . . 67 Ser CB . 16313 1
662 . 1 1 67 67 SER N N 15 119.156 0.5 . 1 . . . . 67 Ser N . 16313 1
663 . 1 1 68 68 LYS H H 1 8.880 0.05 . 1 . . . . 68 Lys H . 16313 1
664 . 1 1 68 68 LYS HA H 1 3.233 0.05 . 1 . . . . 68 Lys HA . 16313 1
665 . 1 1 68 68 LYS HB2 H 1 1.593 0.05 . 2 . . . . 68 Lys HB2 . 16313 1
666 . 1 1 68 68 LYS HB3 H 1 1.27 0.05 . 2 . . . . 68 Lys HB3 . 16313 1
667 . 1 1 68 68 LYS HD2 H 1 1.434 0.05 . 2 . . . . 68 Lys HD2 . 16313 1
668 . 1 1 68 68 LYS HD3 H 1 1.309 0.05 . 2 . . . . 68 Lys HD3 . 16313 1
669 . 1 1 68 68 LYS HG2 H 1 1.108 0.05 . 2 . . . . 68 Lys HG2 . 16313 1
670 . 1 1 68 68 LYS HG3 H 1 1.108 0.05 . 2 . . . . 68 Lys HG3 . 16313 1
671 . 1 1 68 68 LYS C C 13 176.44 0.5 . 1 . . . . 68 Lys C . 16313 1
672 . 1 1 68 68 LYS CA C 13 57.920 0.5 . 1 . . . . 68 Lys CA . 16313 1
673 . 1 1 68 68 LYS CB C 13 31.822 0.5 . 1 . . . . 68 Lys CB . 16313 1
674 . 1 1 68 68 LYS CD C 13 29.31 0.5 . 1 . . . . 68 Lys CD . 16313 1
675 . 1 1 68 68 LYS CE C 13 41.18 0.5 . 1 . . . . 68 Lys CE . 16313 1
676 . 1 1 68 68 LYS CG C 13 25.04 0.5 . 1 . . . . 68 Lys CG . 16313 1
677 . 1 1 68 68 LYS N N 15 128.005 0.5 . 1 . . . . 68 Lys N . 16313 1
678 . 1 1 69 69 VAL H H 1 9.215 0.05 . 1 . . . . 69 Val H . 16313 1
679 . 1 1 69 69 VAL HA H 1 4.185 0.05 . 1 . . . . 69 Val HA . 16313 1
680 . 1 1 69 69 VAL HB H 1 1.974 0.05 . 1 . . . . 69 Val HB . 16313 1
681 . 1 1 69 69 VAL HG11 H 1 1.003 0.05 . 2 . . . . 69 Val HG1 . 16313 1
682 . 1 1 69 69 VAL HG12 H 1 1.003 0.05 . 2 . . . . 69 Val HG1 . 16313 1
683 . 1 1 69 69 VAL HG13 H 1 1.003 0.05 . 2 . . . . 69 Val HG1 . 16313 1
684 . 1 1 69 69 VAL HG21 H 1 0.858 0.05 . 2 . . . . 69 Val HG2 . 16313 1
685 . 1 1 69 69 VAL HG22 H 1 0.858 0.05 . 2 . . . . 69 Val HG2 . 16313 1
686 . 1 1 69 69 VAL HG23 H 1 0.858 0.05 . 2 . . . . 69 Val HG2 . 16313 1
687 . 1 1 69 69 VAL C C 13 176.17 0.5 . 1 . . . . 69 Val C . 16313 1
688 . 1 1 69 69 VAL CA C 13 62.860 0.5 . 1 . . . . 69 Val CA . 16313 1
689 . 1 1 69 69 VAL CB C 13 33.66 0.5 . 1 . . . . 69 Val CB . 16313 1
690 . 1 1 69 69 VAL CG1 C 13 21.96 0.5 . 2 . . . . 69 Val CG1 . 16313 1
691 . 1 1 69 69 VAL CG2 C 13 20.96 0.5 . 2 . . . . 69 Val CG2 . 16313 1
692 . 1 1 69 69 VAL N N 15 126.574 0.5 . 1 . . . . 69 Val N . 16313 1
693 . 1 1 70 70 ALA H H 1 7.647 0.05 . 1 . . . . 70 Ala H . 16313 1
694 . 1 1 70 70 ALA HA H 1 4.614 0.05 . 1 . . . . 70 Ala HA . 16313 1
695 . 1 1 70 70 ALA HB1 H 1 1.454 0.05 . 1 . . . . 70 Ala HB . 16313 1
696 . 1 1 70 70 ALA HB2 H 1 1.454 0.05 . 1 . . . . 70 Ala HB . 16313 1
697 . 1 1 70 70 ALA HB3 H 1 1.454 0.05 . 1 . . . . 70 Ala HB . 16313 1
698 . 1 1 70 70 ALA C C 13 175.17 0.5 . 1 . . . . 70 Ala C . 16313 1
699 . 1 1 70 70 ALA CA C 13 52.4 0.5 . 1 . . . . 70 Ala CA . 16313 1
700 . 1 1 70 70 ALA CB C 13 23.35 0.5 . 1 . . . . 70 Ala CB . 16313 1
701 . 1 1 70 70 ALA N N 15 118.268 0.5 . 1 . . . . 70 Ala N . 16313 1
702 . 1 1 71 71 VAL H H 1 8.428 0.05 . 1 . . . . 71 Val H . 16313 1
703 . 1 1 71 71 VAL HA H 1 4.216 0.05 . 1 . . . . 71 Val HA . 16313 1
704 . 1 1 71 71 VAL HB H 1 2.012 0.05 . 1 . . . . 71 Val HB . 16313 1
705 . 1 1 71 71 VAL HG11 H 1 0.911 0.05 . 2 . . . . 71 Val HG1 . 16313 1
706 . 1 1 71 71 VAL HG12 H 1 0.911 0.05 . 2 . . . . 71 Val HG1 . 16313 1
707 . 1 1 71 71 VAL HG13 H 1 0.911 0.05 . 2 . . . . 71 Val HG1 . 16313 1
708 . 1 1 71 71 VAL HG21 H 1 0.962 0.05 . 2 . . . . 71 Val HG2 . 16313 1
709 . 1 1 71 71 VAL HG22 H 1 0.962 0.05 . 2 . . . . 71 Val HG2 . 16313 1
710 . 1 1 71 71 VAL HG23 H 1 0.962 0.05 . 2 . . . . 71 Val HG2 . 16313 1
711 . 1 1 71 71 VAL C C 13 175.81 0.5 . 1 . . . . 71 Val C . 16313 1
712 . 1 1 71 71 VAL CA C 13 62.38 0.5 . 1 . . . . 71 Val CA . 16313 1
713 . 1 1 71 71 VAL CB C 13 33.12 0.5 . 1 . . . . 71 Val CB . 16313 1
714 . 1 1 71 71 VAL CG1 C 13 21.19 0.5 . 2 . . . . 71 Val CG1 . 16313 1
715 . 1 1 71 71 VAL CG2 C 13 21.3 0.5 . 2 . . . . 71 Val CG2 . 16313 1
716 . 1 1 71 71 VAL N N 15 119.624 0.5 . 1 . . . . 71 Val N . 16313 1
717 . 1 1 72 72 LEU H H 1 8.333 0.05 . 1 . . . . 72 Leu H . 16313 1
718 . 1 1 72 72 LEU HA H 1 3.882 0.05 . 1 . . . . 72 Leu HA . 16313 1
719 . 1 1 72 72 LEU HB2 H 1 1.301 0.05 . 2 . . . . 72 Leu HB2 . 16313 1
720 . 1 1 72 72 LEU HB3 H 1 1.301 0.05 . 2 . . . . 72 Leu HB3 . 16313 1
721 . 1 1 72 72 LEU HD11 H 1 0.160 0.05 . 2 . . . . 72 Leu HD1 . 16313 1
722 . 1 1 72 72 LEU HD12 H 1 0.160 0.05 . 2 . . . . 72 Leu HD1 . 16313 1
723 . 1 1 72 72 LEU HD13 H 1 0.160 0.05 . 2 . . . . 72 Leu HD1 . 16313 1
724 . 1 1 72 72 LEU HD21 H 1 0.16 0.05 . 2 . . . . 72 Leu HD2 . 16313 1
725 . 1 1 72 72 LEU HD22 H 1 0.16 0.05 . 2 . . . . 72 Leu HD2 . 16313 1
726 . 1 1 72 72 LEU HD23 H 1 0.16 0.05 . 2 . . . . 72 Leu HD2 . 16313 1
727 . 1 1 72 72 LEU HG H 1 0.555 0.05 . 1 . . . . 72 Leu HG . 16313 1
728 . 1 1 72 72 LEU C C 13 176.58 0.5 . 1 . . . . 72 Leu C . 16313 1
729 . 1 1 72 72 LEU CA C 13 54.6 0.5 . 1 . . . . 72 Leu CA . 16313 1
730 . 1 1 72 72 LEU CB C 13 37.88 0.5 . 1 . . . . 72 Leu CB . 16313 1
731 . 1 1 72 72 LEU CD1 C 13 24.82 0.5 . 2 . . . . 72 Leu CD1 . 16313 1
732 . 1 1 72 72 LEU CD2 C 13 24.82 0.5 . 2 . . . . 72 Leu CD2 . 16313 1
733 . 1 1 72 72 LEU CG C 13 27.98 0.5 . 1 . . . . 72 Leu CG . 16313 1
734 . 1 1 72 72 LEU N N 15 130.241 0.5 . 1 . . . . 72 Leu N . 16313 1
735 . 1 1 73 73 SER H H 1 7.865 0.05 . 1 . . . . 73 Ser H . 16313 1
736 . 1 1 73 73 SER HA H 1 4.304 0.05 . 1 . . . . 73 Ser HA . 16313 1
737 . 1 1 73 73 SER HB2 H 1 4.0 0.05 . 2 . . . . 73 Ser HB2 . 16313 1
738 . 1 1 73 73 SER HB3 H 1 3.759 0.05 . 2 . . . . 73 Ser HB3 . 16313 1
739 . 1 1 73 73 SER C C 13 173.47 0.5 . 1 . . . . 73 Ser C . 16313 1
740 . 1 1 73 73 SER CA C 13 59.4 0.5 . 1 . . . . 73 Ser CA . 16313 1
741 . 1 1 73 73 SER CB C 13 64.23 0.5 . 1 . . . . 73 Ser CB . 16313 1
742 . 1 1 73 73 SER N N 15 116.577 0.5 . 1 . . . . 73 Ser N . 16313 1
743 . 1 1 74 74 ASP H H 1 7.553 0.05 . 1 . . . . 74 Asp H . 16313 1
744 . 1 1 74 74 ASP HA H 1 4.858 0.05 . 1 . . . . 74 Asp HA . 16313 1
745 . 1 1 74 74 ASP HB2 H 1 2.949 0.05 . 2 . . . . 74 Asp HB2 . 16313 1
746 . 1 1 74 74 ASP HB3 H 1 2.599 0.05 . 2 . . . . 74 Asp HB3 . 16313 1
747 . 1 1 74 74 ASP C C 13 175.91 0.5 . 1 . . . . 74 Asp C . 16313 1
748 . 1 1 74 74 ASP CA C 13 53.057 0.5 . 1 . . . . 74 Asp CA . 16313 1
749 . 1 1 74 74 ASP CB C 13 41.72 0.5 . 1 . . . . 74 Asp CB . 16313 1
750 . 1 1 74 74 ASP N N 15 120.482 0.5 . 1 . . . . 74 Asp N . 16313 1
751 . 1 1 75 75 ASP H H 1 8.601 0.05 . 1 . . . . 75 Asp H . 16313 1
752 . 1 1 75 75 ASP HA H 1 4.375 0.05 . 1 . . . . 75 Asp HA . 16313 1
753 . 1 1 75 75 ASP HB2 H 1 2.633 0.05 . 2 . . . . 75 Asp HB2 . 16313 1
754 . 1 1 75 75 ASP HB3 H 1 2.633 0.05 . 2 . . . . 75 Asp HB3 . 16313 1
755 . 1 1 75 75 ASP C C 13 176.59 0.5 . 1 . . . . 75 Asp C . 16313 1
756 . 1 1 75 75 ASP CA C 13 56.76 0.5 . 1 . . . . 75 Asp CA . 16313 1
757 . 1 1 75 75 ASP CB C 13 41.31 0.5 . 1 . . . . 75 Asp CB . 16313 1
758 . 1 1 75 75 ASP N N 15 125.434 0.5 . 1 . . . . 75 Asp N . 16313 1
759 . 1 1 76 76 SER H H 1 8.558 0.05 . 1 . . . . 76 Ser H . 16313 1
760 . 1 1 76 76 SER HA H 1 4.463 0.05 . 1 . . . . 76 Ser HA . 16313 1
761 . 1 1 76 76 SER HB2 H 1 3.937 0.05 . 2 . . . . 76 Ser HB2 . 16313 1
762 . 1 1 76 76 SER HB3 H 1 3.937 0.05 . 2 . . . . 76 Ser HB3 . 16313 1
763 . 1 1 76 76 SER C C 13 175.63 0.5 . 1 . . . . 76 Ser C . 16313 1
764 . 1 1 76 76 SER CA C 13 59.32 0.5 . 1 . . . . 76 Ser CA . 16313 1
765 . 1 1 76 76 SER CB C 13 64.255 0.5 . 1 . . . . 76 Ser CB . 16313 1
766 . 1 1 76 76 SER N N 15 112.502 0.5 . 1 . . . . 76 Ser N . 16313 1
767 . 1 1 77 77 ARG H H 1 7.381 0.05 . 1 . . . . 77 Arg H . 16313 1
768 . 1 1 77 77 ARG HA H 1 4.318 0.05 . 1 . . . . 77 Arg HA . 16313 1
769 . 1 1 77 77 ARG HB2 H 1 1.997 0.05 . 2 . . . . 77 Arg HB2 . 16313 1
770 . 1 1 77 77 ARG HB3 H 1 1.542 0.05 . 2 . . . . 77 Arg HB3 . 16313 1
771 . 1 1 77 77 ARG HD2 H 1 2.469 0.05 . 2 . . . . 77 Arg HD2 . 16313 1
772 . 1 1 77 77 ARG HD3 H 1 1.907 0.05 . 2 . . . . 77 Arg HD3 . 16313 1
773 . 1 1 77 77 ARG HG2 H 1 1.404 0.05 . 2 . . . . 77 Arg HG2 . 16313 1
774 . 1 1 77 77 ARG HG3 H 1 1.404 0.05 . 2 . . . . 77 Arg HG3 . 16313 1
775 . 1 1 77 77 ARG CA C 13 53.26 0.5 . 1 . . . . 77 Arg CA . 16313 1
776 . 1 1 77 77 ARG CB C 13 30.88 0.5 . 1 . . . . 77 Arg CB . 16313 1
777 . 1 1 77 77 ARG CD C 13 42.95 0.5 . 1 . . . . 77 Arg CD . 16313 1
778 . 1 1 77 77 ARG CG C 13 26.53 0.5 . 1 . . . . 77 Arg CG . 16313 1
779 . 1 1 77 77 ARG N N 15 123.368 0.5 . 1 . . . . 77 Arg N . 16313 1
780 . 1 1 78 78 PRO HA H 1 4.697 0.05 . 1 . . . . 78 Pro HA . 16313 1
781 . 1 1 78 78 PRO HB2 H 1 2.193 0.05 . 2 . . . . 78 Pro HB2 . 16313 1
782 . 1 1 78 78 PRO HB3 H 1 2.135 0.05 . 2 . . . . 78 Pro HB3 . 16313 1
783 . 1 1 78 78 PRO HD2 H 1 3.827 0.05 . 2 . . . . 78 Pro HD2 . 16313 1
784 . 1 1 78 78 PRO HD3 H 1 3.425 0.05 . 2 . . . . 78 Pro HD3 . 16313 1
785 . 1 1 78 78 PRO HG2 H 1 2.094 0.05 . 2 . . . . 78 Pro HG2 . 16313 1
786 . 1 1 78 78 PRO HG3 H 1 2.094 0.05 . 2 . . . . 78 Pro HG3 . 16313 1
787 . 1 1 78 78 PRO C C 13 178.09 0.5 . 1 . . . . 78 Pro C . 16313 1
788 . 1 1 78 78 PRO CA C 13 61.97 0.5 . 1 . . . . 78 Pro CA . 16313 1
789 . 1 1 78 78 PRO CB C 13 31.38 0.5 . 1 . . . . 78 Pro CB . 16313 1
790 . 1 1 78 78 PRO CD C 13 50.36 0.5 . 1 . . . . 78 Pro CD . 16313 1
791 . 1 1 78 78 PRO CG C 13 27.8 0.5 . 1 . . . . 78 Pro CG . 16313 1
792 . 1 1 79 79 LEU H H 1 9.260 0.05 . 1 . . . . 79 Leu H . 16313 1
793 . 1 1 79 79 LEU HA H 1 4.099 0.05 . 1 . . . . 79 Leu HA . 16313 1
794 . 1 1 79 79 LEU HB2 H 1 1.823 0.05 . 2 . . . . 79 Leu HB2 . 16313 1
795 . 1 1 79 79 LEU HB3 H 1 1.471 0.05 . 2 . . . . 79 Leu HB3 . 16313 1
796 . 1 1 79 79 LEU HD11 H 1 0.777 0.05 . 2 . . . . 79 Leu HD1 . 16313 1
797 . 1 1 79 79 LEU HD12 H 1 0.777 0.05 . 2 . . . . 79 Leu HD1 . 16313 1
798 . 1 1 79 79 LEU HD13 H 1 0.777 0.05 . 2 . . . . 79 Leu HD1 . 16313 1
799 . 1 1 79 79 LEU HD21 H 1 0.777 0.05 . 2 . . . . 79 Leu HD2 . 16313 1
800 . 1 1 79 79 LEU HD22 H 1 0.777 0.05 . 2 . . . . 79 Leu HD2 . 16313 1
801 . 1 1 79 79 LEU HD23 H 1 0.777 0.05 . 2 . . . . 79 Leu HD2 . 16313 1
802 . 1 1 79 79 LEU HG H 1 1.118 0.05 . 1 . . . . 79 Leu HG . 16313 1
803 . 1 1 79 79 LEU C C 13 178.68 0.5 . 1 . . . . 79 Leu C . 16313 1
804 . 1 1 79 79 LEU CA C 13 58.29 0.5 . 1 . . . . 79 Leu CA . 16313 1
805 . 1 1 79 79 LEU CB C 13 42.16 0.5 . 1 . . . . 79 Leu CB . 16313 1
806 . 1 1 79 79 LEU CD1 C 13 22.86 0.5 . 2 . . . . 79 Leu CD1 . 16313 1
807 . 1 1 79 79 LEU CD2 C 13 22.86 0.5 . 2 . . . . 79 Leu CD2 . 16313 1
808 . 1 1 79 79 LEU CG C 13 25.35 0.5 . 1 . . . . 79 Leu CG . 16313 1
809 . 1 1 79 79 LEU N N 15 124.739 0.5 . 1 . . . . 79 Leu N . 16313 1
810 . 1 1 80 80 GLY H H 1 9.611 0.05 . 1 . . . . 80 Gly H . 16313 1
811 . 1 1 80 80 GLY HA2 H 1 4.003 0.05 . 2 . . . . 80 Gly HA2 . 16313 1
812 . 1 1 80 80 GLY HA3 H 1 3.683 0.05 . 2 . . . . 80 Gly HA3 . 16313 1
813 . 1 1 80 80 GLY C C 13 175.85 0.5 . 1 . . . . 80 Gly C . 16313 1
814 . 1 1 80 80 GLY CA C 13 46.83 0.5 . 1 . . . . 80 Gly CA . 16313 1
815 . 1 1 80 80 GLY N N 15 102.276 0.5 . 1 . . . . 80 Gly N . 16313 1
816 . 1 1 81 81 PHE H H 1 8.177 0.05 . 1 . . . . 81 Phe H . 16313 1
817 . 1 1 81 81 PHE HA H 1 4.09 0.05 . 1 . . . . 81 Phe HA . 16313 1
818 . 1 1 81 81 PHE HB2 H 1 3.075 0.05 . 2 . . . . 81 Phe HB2 . 16313 1
819 . 1 1 81 81 PHE HB3 H 1 2.621 0.05 . 2 . . . . 81 Phe HB3 . 16313 1
820 . 1 1 81 81 PHE HD1 H 1 7.42 0.05 . 3 . . . . 81 Phe HD1 . 16313 1
821 . 1 1 81 81 PHE HD2 H 1 7.42 0.05 . 3 . . . . 81 Phe HD2 . 16313 1
822 . 1 1 81 81 PHE C C 13 175.81 0.5 . 1 . . . . 81 Phe C . 16313 1
823 . 1 1 81 81 PHE CA C 13 60.56 0.5 . 1 . . . . 81 Phe CA . 16313 1
824 . 1 1 81 81 PHE CB C 13 39.64 0.5 . 1 . . . . 81 Phe CB . 16313 1
825 . 1 1 81 81 PHE CD1 C 13 132.3 0.5 . 3 . . . . 81 Phe CD1 . 16313 1
826 . 1 1 81 81 PHE CD2 C 13 132.3 0.5 . 3 . . . . 81 Phe CD2 . 16313 1
827 . 1 1 81 81 PHE N N 15 123.413 0.5 . 1 . . . . 81 Phe N . 16313 1
828 . 1 1 82 82 PHE H H 1 7.733 0.05 . 1 . . . . 82 Phe H . 16313 1
829 . 1 1 82 82 PHE HA H 1 4.171 0.05 . 1 . . . . 82 Phe HA . 16313 1
830 . 1 1 82 82 PHE HB2 H 1 3.228 0.05 . 2 . . . . 82 Phe HB2 . 16313 1
831 . 1 1 82 82 PHE HB3 H 1 2.644 0.05 . 2 . . . . 82 Phe HB3 . 16313 1
832 . 1 1 82 82 PHE HD1 H 1 7.46 0.05 . 3 . . . . 82 Phe HD1 . 16313 1
833 . 1 1 82 82 PHE HD2 H 1 7.46 0.05 . 3 . . . . 82 Phe HD2 . 16313 1
834 . 1 1 82 82 PHE C C 13 172.96 0.5 . 1 . . . . 82 Phe C . 16313 1
835 . 1 1 82 82 PHE CA C 13 57.73 0.5 . 1 . . . . 82 Phe CA . 16313 1
836 . 1 1 82 82 PHE CB C 13 38.67 0.5 . 1 . . . . 82 Phe CB . 16313 1
837 . 1 1 82 82 PHE CD1 C 13 132.4 0.5 . 3 . . . . 82 Phe CD1 . 16313 1
838 . 1 1 82 82 PHE CD2 C 13 132.4 0.5 . 3 . . . . 82 Phe CD2 . 16313 1
839 . 1 1 82 82 PHE N N 15 114.781 0.5 . 1 . . . . 82 Phe N . 16313 1
840 . 1 1 83 83 SER H H 1 7.541 0.05 . 1 . . . . 83 Ser H . 16313 1
841 . 1 1 83 83 SER HA H 1 3.898 0.05 . 1 . . . . 83 Ser HA . 16313 1
842 . 1 1 83 83 SER HB2 H 1 3.829 0.05 . 2 . . . . 83 Ser HB2 . 16313 1
843 . 1 1 83 83 SER HB3 H 1 3.829 0.05 . 2 . . . . 83 Ser HB3 . 16313 1
844 . 1 1 83 83 SER CA C 13 57.98 0.5 . 1 . . . . 83 Ser CA . 16313 1
845 . 1 1 83 83 SER CB C 13 61.882 0.5 . 1 . . . . 83 Ser CB . 16313 1
846 . 1 1 83 83 SER N N 15 108.622 0.5 . 1 . . . . 83 Ser N . 16313 1
847 . 1 1 85 85 PHE HA H 1 4.447 0.05 . 1 . . . . 85 Phe HA . 16313 1
848 . 1 1 85 85 PHE HB2 H 1 2.844 0.05 . 2 . . . . 85 Phe HB2 . 16313 1
849 . 1 1 85 85 PHE HB3 H 1 1.895 0.05 . 2 . . . . 85 Phe HB3 . 16313 1
850 . 1 1 85 85 PHE HD1 H 1 7.05 0.05 . 3 . . . . 85 Phe HD1 . 16313 1
851 . 1 1 85 85 PHE HD2 H 1 7.05 0.05 . 3 . . . . 85 Phe HD2 . 16313 1
852 . 1 1 85 85 PHE HE1 H 1 7.239 0.05 . 3 . . . . 85 Phe HE1 . 16313 1
853 . 1 1 85 85 PHE HE2 H 1 7.239 0.05 . 3 . . . . 85 Phe HE2 . 16313 1
854 . 1 1 85 85 PHE C C 13 173.64 0.5 . 1 . . . . 85 Phe C . 16313 1
855 . 1 1 85 85 PHE CA C 13 55.6 0.5 . 1 . . . . 85 Phe CA . 16313 1
856 . 1 1 85 85 PHE CB C 13 42.18 0.5 . 1 . . . . 85 Phe CB . 16313 1
857 . 1 1 85 85 PHE CD1 C 13 131.9 0.5 . 3 . . . . 85 Phe CD1 . 16313 1
858 . 1 1 85 85 PHE CD2 C 13 131.9 0.5 . 3 . . . . 85 Phe CD2 . 16313 1
859 . 1 1 85 85 PHE CE1 C 13 130.1 0.5 . 3 . . . . 85 Phe CE1 . 16313 1
860 . 1 1 85 85 PHE CE2 C 13 130.1 0.5 . 3 . . . . 85 Phe CE2 . 16313 1
861 . 1 1 86 86 ASP H H 1 8.469 0.05 . 1 . . . . 86 Asp H . 16313 1
862 . 1 1 86 86 ASP HA H 1 4.934 0.05 . 1 . . . . 86 Asp HA . 16313 1
863 . 1 1 86 86 ASP HB2 H 1 2.850 0.05 . 2 . . . . 86 Asp HB2 . 16313 1
864 . 1 1 86 86 ASP HB3 H 1 2.648 0.05 . 2 . . . . 86 Asp HB3 . 16313 1
865 . 1 1 86 86 ASP C C 13 177.91 0.5 . 1 . . . . 86 Asp C . 16313 1
866 . 1 1 86 86 ASP CA C 13 55.927 0.5 . 1 . . . . 86 Asp CA . 16313 1
867 . 1 1 86 86 ASP CB C 13 41.109 0.5 . 1 . . . . 86 Asp CB . 16313 1
868 . 1 1 86 86 ASP N N 15 119.276 0.5 . 1 . . . . 86 Asp N . 16313 1
869 . 1 1 87 87 GLY H H 1 9.163 0.05 . 1 . . . . 87 Gly H . 16313 1
870 . 1 1 87 87 GLY HA2 H 1 4.57 0.05 . 2 . . . . 87 Gly HA2 . 16313 1
871 . 1 1 87 87 GLY HA3 H 1 3.701 0.05 . 2 . . . . 87 Gly HA3 . 16313 1
872 . 1 1 87 87 GLY C C 13 175.18 0.5 . 1 . . . . 87 Gly C . 16313 1
873 . 1 1 87 87 GLY CA C 13 45.54 0.5 . 1 . . . . 87 Gly CA . 16313 1
874 . 1 1 87 87 GLY N N 15 109.579 0.5 . 1 . . . . 87 Gly N . 16313 1
875 . 1 1 88 88 PHE H H 1 8.27 0.05 . 1 . . . . 88 Phe H . 16313 1
876 . 1 1 88 88 PHE HA H 1 4.653 0.05 . 1 . . . . 88 Phe HA . 16313 1
877 . 1 1 88 88 PHE HB2 H 1 3.69 0.05 . 2 . . . . 88 Phe HB2 . 16313 1
878 . 1 1 88 88 PHE HB3 H 1 3.448 0.05 . 2 . . . . 88 Phe HB3 . 16313 1
879 . 1 1 88 88 PHE HD1 H 1 7.64 0.05 . 3 . . . . 88 Phe HD1 . 16313 1
880 . 1 1 88 88 PHE HD2 H 1 7.64 0.05 . 3 . . . . 88 Phe HD2 . 16313 1
881 . 1 1 88 88 PHE HE1 H 1 7.217 0.05 . 3 . . . . 88 Phe HE1 . 16313 1
882 . 1 1 88 88 PHE HE2 H 1 7.217 0.05 . 3 . . . . 88 Phe HE2 . 16313 1
883 . 1 1 88 88 PHE C C 13 172.62 0.5 . 1 . . . . 88 Phe C . 16313 1
884 . 1 1 88 88 PHE CA C 13 57.57 0.5 . 1 . . . . 88 Phe CA . 16313 1
885 . 1 1 88 88 PHE CB C 13 38.75 0.5 . 1 . . . . 88 Phe CB . 16313 1
886 . 1 1 88 88 PHE CD1 C 13 132.6 0.5 . 3 . . . . 88 Phe CD1 . 16313 1
887 . 1 1 88 88 PHE CD2 C 13 132.6 0.5 . 3 . . . . 88 Phe CD2 . 16313 1
888 . 1 1 88 88 PHE CE1 C 13 129.6 0.5 . 3 . . . . 88 Phe CE1 . 16313 1
889 . 1 1 88 88 PHE CE2 C 13 129.6 0.5 . 3 . . . . 88 Phe CE2 . 16313 1
890 . 1 1 88 88 PHE N N 15 121.3 0.5 . 1 . . . . 88 Phe N . 16313 1
891 . 1 1 89 89 ARG H H 1 9.056 0.05 . 1 . . . . 89 Arg H . 16313 1
892 . 1 1 89 89 ARG HA H 1 5.652 0.05 . 1 . . . . 89 Arg HA . 16313 1
893 . 1 1 89 89 ARG HB2 H 1 1.835 0.05 . 2 . . . . 89 Arg HB2 . 16313 1
894 . 1 1 89 89 ARG HB3 H 1 1.785 0.05 . 2 . . . . 89 Arg HB3 . 16313 1
895 . 1 1 89 89 ARG HD2 H 1 3.355 0.05 . 2 . . . . 89 Arg HD2 . 16313 1
896 . 1 1 89 89 ARG HD3 H 1 2.887 0.05 . 2 . . . . 89 Arg HD3 . 16313 1
897 . 1 1 89 89 ARG HG2 H 1 1.506 0.05 . 2 . . . . 89 Arg HG2 . 16313 1
898 . 1 1 89 89 ARG HG3 H 1 1.239 0.05 . 2 . . . . 89 Arg HG3 . 16313 1
899 . 1 1 89 89 ARG C C 13 174.99 0.5 . 1 . . . . 89 Arg C . 16313 1
900 . 1 1 89 89 ARG CA C 13 54.067 0.5 . 1 . . . . 89 Arg CA . 16313 1
901 . 1 1 89 89 ARG CB C 13 35.63 0.5 . 1 . . . . 89 Arg CB . 16313 1
902 . 1 1 89 89 ARG CD C 13 43.95 0.5 . 1 . . . . 89 Arg CD . 16313 1
903 . 1 1 89 89 ARG CG C 13 27.87 0.5 . 1 . . . . 89 Arg CG . 16313 1
904 . 1 1 89 89 ARG N N 15 120.2 0.5 . 1 . . . . 89 Arg N . 16313 1
905 . 1 1 90 90 LEU H H 1 9.487 0.05 . 1 . . . . 90 Leu H . 16313 1
906 . 1 1 90 90 LEU HA H 1 5.244 0.05 . 1 . . . . 90 Leu HA . 16313 1
907 . 1 1 90 90 LEU HB2 H 1 1.676 0.05 . 1 . . . . 90 Leu HB2 . 16313 1
908 . 1 1 90 90 LEU HB3 H 1 1.459 0.05 . 1 . . . . 90 Leu HB3 . 16313 1
909 . 1 1 90 90 LEU HD11 H 1 0.889 0.05 . 2 . . . . 90 Leu HD1 . 16313 1
910 . 1 1 90 90 LEU HD12 H 1 0.889 0.05 . 2 . . . . 90 Leu HD1 . 16313 1
911 . 1 1 90 90 LEU HD13 H 1 0.889 0.05 . 2 . . . . 90 Leu HD1 . 16313 1
912 . 1 1 90 90 LEU HD21 H 1 0.889 0.05 . 2 . . . . 90 Leu HD2 . 16313 1
913 . 1 1 90 90 LEU HD22 H 1 0.889 0.05 . 2 . . . . 90 Leu HD2 . 16313 1
914 . 1 1 90 90 LEU HD23 H 1 0.889 0.05 . 2 . . . . 90 Leu HD2 . 16313 1
915 . 1 1 90 90 LEU HG H 1 1.272 0.05 . 1 . . . . 90 Leu HG . 16313 1
916 . 1 1 90 90 LEU C C 13 173.05 0.5 . 1 . . . . 90 Leu C . 16313 1
917 . 1 1 90 90 LEU CA C 13 53.25 0.5 . 1 . . . . 90 Leu CA . 16313 1
918 . 1 1 90 90 LEU CB C 13 44.87 0.5 . 1 . . . . 90 Leu CB . 16313 1
919 . 1 1 90 90 LEU CD1 C 13 26.027 0.5 . 2 . . . . 90 Leu CD1 . 16313 1
920 . 1 1 90 90 LEU CD2 C 13 26.027 0.5 . 2 . . . . 90 Leu CD2 . 16313 1
921 . 1 1 90 90 LEU CG C 13 26.325 0.5 . 1 . . . . 90 Leu CG . 16313 1
922 . 1 1 90 90 LEU N N 15 128.373 0.5 . 1 . . . . 90 Leu N . 16313 1
923 . 1 1 91 91 HIS H H 1 9.474 0.05 . 1 . . . . 91 His H . 16313 1
924 . 1 1 91 91 HIS HA H 1 5.357 0.05 . 1 . . . . 91 His HA . 16313 1
925 . 1 1 91 91 HIS HB2 H 1 3.327 0.05 . 2 . . . . 91 His HB2 . 16313 1
926 . 1 1 91 91 HIS HB3 H 1 2.502 0.05 . 2 . . . . 91 His HB3 . 16313 1
927 . 1 1 91 91 HIS HD2 H 1 6.38 0.05 . 1 . . . . 91 His HD2 . 16313 1
928 . 1 1 91 91 HIS HE1 H 1 7.348 0.05 . 1 . . . . 91 His HE1 . 16313 1
929 . 1 1 91 91 HIS C C 13 173.87 0.5 . 1 . . . . 91 His C . 16313 1
930 . 1 1 91 91 HIS CA C 13 54.320 0.5 . 1 . . . . 91 His CA . 16313 1
931 . 1 1 91 91 HIS CB C 13 36.07 0.5 . 1 . . . . 91 His CB . 16313 1
932 . 1 1 91 91 HIS CD2 C 13 117.5 0.5 . 1 . . . . 91 His CD2 . 16313 1
933 . 1 1 91 91 HIS CE1 C 13 137.5 0.5 . 1 . . . . 91 His CE1 . 16313 1
934 . 1 1 91 91 HIS N N 15 125.565 0.5 . 1 . . . . 91 His N . 16313 1
935 . 1 1 92 92 ILE H H 1 8.341 0.05 . 1 . . . . 92 Ile H . 16313 1
936 . 1 1 92 92 ILE HA H 1 4.045 0.05 . 1 . . . . 92 Ile HA . 16313 1
937 . 1 1 92 92 ILE HB H 1 1.372 0.05 . 1 . . . . 92 Ile HB . 16313 1
938 . 1 1 92 92 ILE HD11 H 1 0.893 0.05 . 1 . . . . 92 Ile HD1 . 16313 1
939 . 1 1 92 92 ILE HD12 H 1 0.893 0.05 . 1 . . . . 92 Ile HD1 . 16313 1
940 . 1 1 92 92 ILE HD13 H 1 0.893 0.05 . 1 . . . . 92 Ile HD1 . 16313 1
941 . 1 1 92 92 ILE HG12 H 1 1.783 0.05 . 2 . . . . 92 Ile HG12 . 16313 1
942 . 1 1 92 92 ILE HG13 H 1 0.778 0.05 . 2 . . . . 92 Ile HG13 . 16313 1
943 . 1 1 92 92 ILE HG21 H 1 0.472 0.05 . 1 . . . . 92 Ile HG2 . 16313 1
944 . 1 1 92 92 ILE HG22 H 1 0.472 0.05 . 1 . . . . 92 Ile HG2 . 16313 1
945 . 1 1 92 92 ILE HG23 H 1 0.472 0.05 . 1 . . . . 92 Ile HG2 . 16313 1
946 . 1 1 92 92 ILE C C 13 173.35 0.5 . 1 . . . . 92 Ile C . 16313 1
947 . 1 1 92 92 ILE CA C 13 61.38 0.5 . 1 . . . . 92 Ile CA . 16313 1
948 . 1 1 92 92 ILE CB C 13 40.04 0.5 . 1 . . . . 92 Ile CB . 16313 1
949 . 1 1 92 92 ILE CD1 C 13 16.59 0.5 . 1 . . . . 92 Ile CD1 . 16313 1
950 . 1 1 92 92 ILE CG1 C 13 27.43 0.5 . 1 . . . . 92 Ile CG1 . 16313 1
951 . 1 1 92 92 ILE CG2 C 13 18.25 0.5 . 1 . . . . 92 Ile CG2 . 16313 1
952 . 1 1 92 92 ILE N N 15 126.939 0.5 . 1 . . . . 92 Ile N . 16313 1
953 . 1 1 93 93 ILE H H 1 8.754 0.05 . 1 . . . . 93 Ile H . 16313 1
954 . 1 1 93 93 ILE HA H 1 3.744 0.05 . 1 . . . . 93 Ile HA . 16313 1
955 . 1 1 93 93 ILE HB H 1 1.538 0.05 . 1 . . . . 93 Ile HB . 16313 1
956 . 1 1 93 93 ILE HD11 H 1 0.707 0.05 . 1 . . . . 93 Ile HD1 . 16313 1
957 . 1 1 93 93 ILE HD12 H 1 0.707 0.05 . 1 . . . . 93 Ile HD1 . 16313 1
958 . 1 1 93 93 ILE HD13 H 1 0.707 0.05 . 1 . . . . 93 Ile HD1 . 16313 1
959 . 1 1 93 93 ILE HG12 H 1 1.171 0.05 . 2 . . . . 93 Ile HG12 . 16313 1
960 . 1 1 93 93 ILE HG13 H 1 0.807 0.05 . 2 . . . . 93 Ile HG13 . 16313 1
961 . 1 1 93 93 ILE HG21 H 1 0.682 0.05 . 1 . . . . 93 Ile HG2 . 16313 1
962 . 1 1 93 93 ILE HG22 H 1 0.682 0.05 . 1 . . . . 93 Ile HG2 . 16313 1
963 . 1 1 93 93 ILE HG23 H 1 0.682 0.05 . 1 . . . . 93 Ile HG2 . 16313 1
964 . 1 1 93 93 ILE C C 13 174.45 0.5 . 1 . . . . 93 Ile C . 16313 1
965 . 1 1 93 93 ILE CA C 13 60.48 0.5 . 1 . . . . 93 Ile CA . 16313 1
966 . 1 1 93 93 ILE CB C 13 41.25 0.5 . 1 . . . . 93 Ile CB . 16313 1
967 . 1 1 93 93 ILE CD1 C 13 14.06 0.5 . 1 . . . . 93 Ile CD1 . 16313 1
968 . 1 1 93 93 ILE CG1 C 13 28.19 0.5 . 1 . . . . 93 Ile CG1 . 16313 1
969 . 1 1 93 93 ILE CG2 C 13 18.0 0.5 . 1 . . . . 93 Ile CG2 . 16313 1
970 . 1 1 93 93 ILE N N 15 126.486 0.5 . 1 . . . . 93 Ile N . 16313 1
971 . 1 1 94 94 ASP H H 1 7.976 0.05 . 1 . . . . 94 Asp H . 16313 1
972 . 1 1 94 94 ASP HA H 1 4.881 0.05 . 1 . . . . 94 Asp HA . 16313 1
973 . 1 1 94 94 ASP HB2 H 1 2.955 0.05 . 2 . . . . 94 Asp HB2 . 16313 1
974 . 1 1 94 94 ASP HB3 H 1 2.305 0.05 . 2 . . . . 94 Asp HB3 . 16313 1
975 . 1 1 94 94 ASP C C 13 176.71 0.5 . 1 . . . . 94 Asp C . 16313 1
976 . 1 1 94 94 ASP CA C 13 52.170 0.5 . 1 . . . . 94 Asp CA . 16313 1
977 . 1 1 94 94 ASP CB C 13 42.0 0.5 . 1 . . . . 94 Asp CB . 16313 1
978 . 1 1 94 94 ASP N N 15 124.752 0.5 . 1 . . . . 94 Asp N . 16313 1
979 . 1 1 95 95 LEU H H 1 9.218 0.05 . 1 . . . . 95 Leu H . 16313 1
980 . 1 1 95 95 LEU HA H 1 4.111 0.05 . 1 . . . . 95 Leu HA . 16313 1
981 . 1 1 95 95 LEU HB2 H 1 1.561 0.05 . 2 . . . . 95 Leu HB2 . 16313 1
982 . 1 1 95 95 LEU HB3 H 1 1.561 0.05 . 2 . . . . 95 Leu HB3 . 16313 1
983 . 1 1 95 95 LEU HD11 H 1 0.7336 0.05 . 2 . . . . 95 Leu HD1 . 16313 1
984 . 1 1 95 95 LEU HD12 H 1 0.7336 0.05 . 2 . . . . 95 Leu HD1 . 16313 1
985 . 1 1 95 95 LEU HD13 H 1 0.7336 0.05 . 2 . . . . 95 Leu HD1 . 16313 1
986 . 1 1 95 95 LEU HD21 H 1 0.7336 0.05 . 2 . . . . 95 Leu HD2 . 16313 1
987 . 1 1 95 95 LEU HD22 H 1 0.7336 0.05 . 2 . . . . 95 Leu HD2 . 16313 1
988 . 1 1 95 95 LEU HD23 H 1 0.7336 0.05 . 2 . . . . 95 Leu HD2 . 16313 1
989 . 1 1 95 95 LEU HG H 1 0.746 0.05 . 1 . . . . 95 Leu HG . 16313 1
990 . 1 1 95 95 LEU C C 13 177.23 0.5 . 1 . . . . 95 Leu C . 16313 1
991 . 1 1 95 95 LEU CA C 13 55.553 0.5 . 1 . . . . 95 Leu CA . 16313 1
992 . 1 1 95 95 LEU CB C 13 42.38 0.5 . 1 . . . . 95 Leu CB . 16313 1
993 . 1 1 95 95 LEU CD1 C 13 22.19 0.5 . 2 . . . . 95 Leu CD1 . 16313 1
994 . 1 1 95 95 LEU CD2 C 13 22.19 0.5 . 2 . . . . 95 Leu CD2 . 16313 1
995 . 1 1 95 95 LEU CG C 13 25.61 0.5 . 1 . . . . 95 Leu CG . 16313 1
996 . 1 1 95 95 LEU N N 15 126.286 0.5 . 1 . . . . 95 Leu N . 16313 1
997 . 1 1 96 96 ASP H H 1 8.762 0.05 . 1 . . . . 96 Asp H . 16313 1
998 . 1 1 96 96 ASP HA H 1 4.946 0.05 . 1 . . . . 96 Asp HA . 16313 1
999 . 1 1 96 96 ASP HB2 H 1 2.73 0.05 . 2 . . . . 96 Asp HB2 . 16313 1
1000 . 1 1 96 96 ASP HB3 H 1 2.41 0.05 . 2 . . . . 96 Asp HB3 . 16313 1
1001 . 1 1 96 96 ASP CA C 13 52.598 0.5 . 1 . . . . 96 Asp CA . 16313 1
1002 . 1 1 96 96 ASP CB C 13 41.4 0.5 . 1 . . . . 96 Asp CB . 16313 1
1003 . 1 1 96 96 ASP N N 15 120.843 0.5 . 1 . . . . 96 Asp N . 16313 1
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