Content for NMR-STAR saveframe, "chemical_shift_set"
save_chemical_shift_set
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set
_Assigned_chem_shift_list.Entry_ID 15960
_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 'Derived from the file: /home/hanmin/FGF1/run39A2/data/15N/15N.ppm'
_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' . . . 15960 1
2 '2D 1H-13C HSQC' . . . 15960 1
3 '3D CBCA(CO)NH' . . . 15960 1
4 '3D HNCO' . . . 15960 1
5 '3D HNCA' . . . 15960 1
6 '3D HBHA(CO)NH' . . . 15960 1
7 '3D HCCH-TOCSY' . . . 15960 1
8 '3D 1H-15N NOESY' . . . 15960 1
9 '3D 1H-13C NOESY' . . . 15960 1
10 '3D 1H-15N TOCSY' . . . 15960 1
11 '3D C(CO)NH' . . . 15960 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 TYR H H 1 8.29 0.0 . . . . . . 1 TYR H . 15960 1
2 . 1 1 1 1 TYR HA H 1 4.58 0.0 . . . . . . 1 TYR HA . 15960 1
3 . 1 1 1 1 TYR HB2 H 1 2.8 0.0 . . . . . . 1 TYR HB2 . 15960 1
4 . 1 1 1 1 TYR HB3 H 1 3.25 0.0 . . . . . . 1 TYR HB3 . 15960 1
5 . 1 1 1 1 TYR HD1 H 1 7.1 0.0 . . . . . . 1 TYR HD1 . 15960 1
6 . 1 1 1 1 TYR HD2 H 1 7.1 0.0 . . . . . . 1 TYR HD2 . 15960 1
7 . 1 1 1 1 TYR HE1 H 1 6.89 0.0 . . . . . . 1 TYR HE1 . 15960 1
8 . 1 1 1 1 TYR HE2 H 1 6.89 0.0 . . . . . . 1 TYR HE2 . 15960 1
9 . 1 1 1 1 TYR C C 13 174.19 0.0 . . . . . . 1 TYR C . 15960 1
10 . 1 1 1 1 TYR CA C 13 55.35 0.0 . . . . . . 1 TYR CA . 15960 1
11 . 1 1 1 1 TYR N N 15 120.3 0.0 . . . . . . 1 TYR N . 15960 1
12 . 1 1 2 2 LYS H H 1 8.26 0.0 . . . . . . 2 LYS H . 15960 1
13 . 1 1 2 2 LYS HA H 1 4.15 0.0 . . . . . . 2 LYS HA . 15960 1
14 . 1 1 2 2 LYS HB3 H 1 1.77 0.0 . . . . . . 2 LYS HB3 . 15960 1
15 . 1 1 2 2 LYS C C 13 174.3 0.0 . . . . . . 2 LYS C . 15960 1
16 . 1 1 2 2 LYS CA C 13 51.02 0.0 . . . . . . 2 LYS CA . 15960 1
17 . 1 1 2 2 LYS N N 15 120.28 0.0 . . . . . . 2 LYS N . 15960 1
18 . 1 1 3 3 LYS H H 1 7.96 0.0 . . . . . . 3 LYS H . 15960 1
19 . 1 1 3 3 LYS HA H 1 4.48 0.0 . . . . . . 3 LYS HA . 15960 1
20 . 1 1 3 3 LYS HB2 H 1 1.48 0.0 . . . . . . 3 LYS HB2 . 15960 1
21 . 1 1 3 3 LYS HB3 H 1 1.65 0.0 . . . . . . 3 LYS HB3 . 15960 1
22 . 1 1 3 3 LYS CA C 13 51.9 0.0 . . . . . . 3 LYS CA . 15960 1
23 . 1 1 3 3 LYS N N 15 119.59 0.0 . . . . . . 3 LYS N . 15960 1
24 . 1 1 4 4 PRO HA H 1 4.59 0.0 . . . . . . 4 PRO HA . 15960 1
25 . 1 1 4 4 PRO HB3 H 1 2.03 0.0 . . . . . . 4 PRO HB3 . 15960 1
26 . 1 1 4 4 PRO C C 13 172.3 0.0 . . . . . . 4 PRO C . 15960 1
27 . 1 1 4 4 PRO CA C 13 60.63 0.0 . . . . . . 4 PRO CA . 15960 1
28 . 1 1 4 4 PRO CB C 13 30.49 0.0 . . . . . . 4 PRO CB . 15960 1
29 . 1 1 5 5 LYS H H 1 9.34 0.0 . . . . . . 5 LYS H . 15960 1
30 . 1 1 5 5 LYS HA H 1 4.93 0.0 . . . . . . 5 LYS HA . 15960 1
31 . 1 1 5 5 LYS HB2 H 1 1.39 0.0 . . . . . . 5 LYS HB2 . 15960 1
32 . 1 1 5 5 LYS HB3 H 1 1.69 0.0 . . . . . . 5 LYS HB3 . 15960 1
33 . 1 1 5 5 LYS C C 13 171.71 0.0 . . . . . . 5 LYS C . 15960 1
34 . 1 1 5 5 LYS CA C 13 51.38 0.0 . . . . . . 5 LYS CA . 15960 1
35 . 1 1 5 5 LYS CB C 13 34.87 0.0 . . . . . . 5 LYS CB . 15960 1
36 . 1 1 5 5 LYS N N 15 118.82 0.0 . . . . . . 5 LYS N . 15960 1
37 . 1 1 6 6 LEU H H 1 8.93 0.0 . . . . . . 6 LEU H . 15960 1
38 . 1 1 6 6 LEU HA H 1 4.77 0.0 . . . . . . 6 LEU HA . 15960 1
39 . 1 1 6 6 LEU HB2 H 1 1.5 0.0 . . . . . . 6 LEU HB2 . 15960 1
40 . 1 1 6 6 LEU HB3 H 1 1.7 0.0 . . . . . . 6 LEU HB3 . 15960 1
41 . 1 1 6 6 LEU HD11 H 1 0.61 0.0 . . . . . . 6 LEU HD11 . 15960 1
42 . 1 1 6 6 LEU HD12 H 1 0.61 0.0 . . . . . . 6 LEU HD12 . 15960 1
43 . 1 1 6 6 LEU HD13 H 1 0.61 0.0 . . . . . . 6 LEU HD13 . 15960 1
44 . 1 1 6 6 LEU HD21 H 1 0.53 0.0 . . . . . . 6 LEU HD21 . 15960 1
45 . 1 1 6 6 LEU HD22 H 1 0.53 0.0 . . . . . . 6 LEU HD22 . 15960 1
46 . 1 1 6 6 LEU HD23 H 1 0.53 0.0 . . . . . . 6 LEU HD23 . 15960 1
47 . 1 1 6 6 LEU C C 13 174.68 0.0 . . . . . . 6 LEU C . 15960 1
48 . 1 1 6 6 LEU CA C 13 50.37 0.0 . . . . . . 6 LEU CA . 15960 1
49 . 1 1 6 6 LEU CB C 13 41.35 0.0 . . . . . . 6 LEU CB . 15960 1
50 . 1 1 6 6 LEU N N 15 117.17 0.0 . . . . . . 6 LEU N . 15960 1
51 . 1 1 7 7 LEU H H 1 10.29 0.0 . . . . . . 7 LEU H . 15960 1
52 . 1 1 7 7 LEU HA H 1 4.92 0.0 . . . . . . 7 LEU HA . 15960 1
53 . 1 1 7 7 LEU HB2 H 1 1.2 0.0 . . . . . . 7 LEU HB2 . 15960 1
54 . 1 1 7 7 LEU HB3 H 1 1.52 0.0 . . . . . . 7 LEU HB3 . 15960 1
55 . 1 1 7 7 LEU C C 13 172.37 0.0 . . . . . . 7 LEU C . 15960 1
56 . 1 1 7 7 LEU CA C 13 51.87 0.0 . . . . . . 7 LEU CA . 15960 1
57 . 1 1 7 7 LEU N N 15 124.62 0.0 . . . . . . 7 LEU N . 15960 1
58 . 1 1 8 8 TYR H H 1 8.47 0.0 . . . . . . 8 TYR H . 15960 1
59 . 1 1 8 8 TYR HA H 1 4.48 0.0 . . . . . . 8 TYR HA . 15960 1
60 . 1 1 8 8 TYR HB2 H 1 2.82 0.0 . . . . . . 8 TYR HB2 . 15960 1
61 . 1 1 8 8 TYR HB3 H 1 3.25 0.0 . . . . . . 8 TYR HB3 . 15960 1
62 . 1 1 8 8 TYR C C 13 171.37 0.0 . . . . . . 8 TYR C . 15960 1
63 . 1 1 8 8 TYR CA C 13 54.71 0.0 . . . . . . 8 TYR CA . 15960 1
64 . 1 1 8 8 TYR CB C 13 38.05 0.0 . . . . . . 8 TYR CB . 15960 1
65 . 1 1 8 8 TYR N N 15 125.3 0.0 . . . . . . 8 TYR N . 15960 1
66 . 1 1 9 9 CYS H H 1 9.11 0.0 . . . . . . 9 CYS H . 15960 1
67 . 1 1 9 9 CYS HA H 1 4.16 0.0 . . . . . . 9 CYS HA . 15960 1
68 . 1 1 9 9 CYS HB2 H 1 2.4 0.0 . . . . . . 9 CYS HB2 . 15960 1
69 . 1 1 9 9 CYS HB3 H 1 2.44 0.0 . . . . . . 9 CYS HB3 . 15960 1
70 . 1 1 9 9 CYS C C 13 172.48 0.0 . . . . . . 9 CYS C . 15960 1
71 . 1 1 9 9 CYS CA C 13 55.41 0.0 . . . . . . 9 CYS CA . 15960 1
72 . 1 1 9 9 CYS CB C 13 27.15 0.0 . . . . . . 9 CYS CB . 15960 1
73 . 1 1 9 9 CYS N N 15 129.53 0.0 . . . . . . 9 CYS N . 15960 1
74 . 1 1 10 10 SER H H 1 8.23 0.0 . . . . . . 10 SER H . 15960 1
75 . 1 1 10 10 SER HA H 1 3.8 0.0 . . . . . . 10 SER HA . 15960 1
76 . 1 1 10 10 SER HB3 H 1 3.78 0.0 . . . . . . 10 SER HB3 . 15960 1
77 . 1 1 10 10 SER C C 13 172.21 0.0 . . . . . . 10 SER C . 15960 1
78 . 1 1 10 10 SER CA C 13 57.77 0.0 . . . . . . 10 SER CA . 15960 1
79 . 1 1 10 10 SER CB C 13 61.82 0.0 . . . . . . 10 SER CB . 15960 1
80 . 1 1 10 10 SER N N 15 122.54 0.0 . . . . . . 10 SER N . 15960 1
81 . 1 1 11 11 ASN H H 1 7.44 0.0 . . . . . . 11 ASN H . 15960 1
82 . 1 1 11 11 ASN HA H 1 4.26 0.0 . . . . . . 11 ASN HA . 15960 1
83 . 1 1 11 11 ASN HB3 H 1 3.77 0.0 . . . . . . 11 ASN HB3 . 15960 1
84 . 1 1 11 11 ASN CA C 13 52.43 0.0 . . . . . . 11 ASN CA . 15960 1
85 . 1 1 11 11 ASN N N 15 119.69 0.0 . . . . . . 11 ASN N . 15960 1
86 . 1 1 12 12 GLY HA2 H 1 3.8 0.0 . . . . . . 12 GLY HA2 . 15960 1
87 . 1 1 12 12 GLY HA3 H 1 4.14 0.0 . . . . . . 12 GLY HA3 . 15960 1
88 . 1 1 12 12 GLY CA C 13 41.9 0.0 . . . . . . 12 GLY CA . 15960 1
89 . 1 1 13 13 GLY H H 1 7.08 0.0 . . . . . . 13 GLY H . 15960 1
90 . 1 1 13 13 GLY HA2 H 1 3.14 0.0 . . . . . . 13 GLY HA2 . 15960 1
91 . 1 1 13 13 GLY HA3 H 1 3.51 0.0 . . . . . . 13 GLY HA3 . 15960 1
92 . 1 1 13 13 GLY C C 13 170.44 0.0 . . . . . . 13 GLY C . 15960 1
93 . 1 1 13 13 GLY CA C 13 44.27 0.0 . . . . . . 13 GLY CA . 15960 1
94 . 1 1 13 13 GLY N N 15 109.03 0.0 . . . . . . 13 GLY N . 15960 1
95 . 1 1 14 14 HIS H H 1 6.37 0.0 . . . . . . 14 HIS H . 15960 1
96 . 1 1 14 14 HIS HA H 1 4.02 0.0 . . . . . . 14 HIS HA . 15960 1
97 . 1 1 14 14 HIS HB2 H 1 2.4 0.0 . . . . . . 14 HIS HB2 . 15960 1
98 . 1 1 14 14 HIS HB3 H 1 2.55 0.0 . . . . . . 14 HIS HB3 . 15960 1
99 . 1 1 14 14 HIS C C 13 171.4 0.0 . . . . . . 14 HIS C . 15960 1
100 . 1 1 14 14 HIS CA C 13 54.22 0.0 . . . . . . 14 HIS CA . 15960 1
101 . 1 1 14 14 HIS CB C 13 32.0 0.0 . . . . . . 14 HIS CB . 15960 1
102 . 1 1 14 14 HIS N N 15 113.51 0.0 . . . . . . 14 HIS N . 15960 1
103 . 1 1 15 15 PHE H H 1 9.27 0.0 . . . . . . 15 PHE H . 15960 1
104 . 1 1 15 15 PHE HA H 1 5.17 0.0 . . . . . . 15 PHE HA . 15960 1
105 . 1 1 15 15 PHE HB2 H 1 2.89 0.0 . . . . . . 15 PHE HB2 . 15960 1
106 . 1 1 15 15 PHE HB3 H 1 3.18 0.0 . . . . . . 15 PHE HB3 . 15960 1
107 . 1 1 15 15 PHE HE1 H 1 7.02 0.0 . . . . . . 15 PHE HE1 . 15960 1
108 . 1 1 15 15 PHE C C 13 173.7 0.0 . . . . . . 15 PHE C . 15960 1
109 . 1 1 15 15 PHE CA C 13 54.01 0.0 . . . . . . 15 PHE CA . 15960 1
110 . 1 1 15 15 PHE N N 15 119.85 0.0 . . . . . . 15 PHE N . 15960 1
111 . 1 1 16 16 LEU H H 1 8.46 0.0 . . . . . . 16 LEU H . 15960 1
112 . 1 1 16 16 LEU HA H 1 4.31 0.0 . . . . . . 16 LEU HA . 15960 1
113 . 1 1 16 16 LEU HB2 H 1 1.19 0.0 . . . . . . 16 LEU HB2 . 15960 1
114 . 1 1 16 16 LEU HB3 H 1 1.74 0.0 . . . . . . 16 LEU HB3 . 15960 1
115 . 1 1 16 16 LEU C C 13 171.72 0.0 . . . . . . 16 LEU C . 15960 1
116 . 1 1 16 16 LEU CA C 13 54.71 0.0 . . . . . . 16 LEU CA . 15960 1
117 . 1 1 16 16 LEU CB C 13 41.19 0.0 . . . . . . 16 LEU CB . 15960 1
118 . 1 1 16 16 LEU N N 15 124.8 0.0 . . . . . . 16 LEU N . 15960 1
119 . 1 1 17 17 ARG H H 1 9.33 0.0 . . . . . . 17 ARG H . 15960 1
120 . 1 1 17 17 ARG HA H 1 4.65 0.0 . . . . . . 17 ARG HA . 15960 1
121 . 1 1 17 17 ARG HB2 H 1 1.11 0.0 . . . . . . 17 ARG HB2 . 15960 1
122 . 1 1 17 17 ARG HB3 H 1 2.49 0.0 . . . . . . 17 ARG HB3 . 15960 1
123 . 1 1 17 17 ARG HG2 H 1 1.23 0.0 . . . . . . 17 ARG HG2 . 15960 1
124 . 1 1 17 17 ARG HG3 H 1 1.32 0.0 . . . . . . 17 ARG HG3 . 15960 1
125 . 1 1 17 17 ARG C C 13 171.26 0.0 . . . . . . 17 ARG C . 15960 1
126 . 1 1 17 17 ARG CA C 13 53.34 0.0 . . . . . . 17 ARG CA . 15960 1
127 . 1 1 17 17 ARG CB C 13 32.63 0.0 . . . . . . 17 ARG CB . 15960 1
128 . 1 1 17 17 ARG N N 15 126.67 0.0 . . . . . . 17 ARG N . 15960 1
129 . 1 1 18 18 ILE H H 1 6.92 0.0 . . . . . . 18 ILE H . 15960 1
130 . 1 1 18 18 ILE HA H 1 4.56 0.0 . . . . . . 18 ILE HA . 15960 1
131 . 1 1 18 18 ILE HB H 1 1.54 0.0 . . . . . . 18 ILE HB . 15960 1
132 . 1 1 18 18 ILE HG21 H 1 0.5 0.0 . . . . . . 18 ILE HG21 . 15960 1
133 . 1 1 18 18 ILE HG22 H 1 0.5 0.0 . . . . . . 18 ILE HG22 . 15960 1
134 . 1 1 18 18 ILE HG23 H 1 0.5 0.0 . . . . . . 18 ILE HG23 . 15960 1
135 . 1 1 18 18 ILE C C 13 173.74 0.0 . . . . . . 18 ILE C . 15960 1
136 . 1 1 18 18 ILE CA C 13 57.84 0.0 . . . . . . 18 ILE CA . 15960 1
137 . 1 1 18 18 ILE CB C 13 36.71 0.0 . . . . . . 18 ILE CB . 15960 1
138 . 1 1 18 18 ILE N N 15 120.67 0.0 . . . . . . 18 ILE N . 15960 1
139 . 1 1 19 19 LEU H H 1 8.9 0.0 . . . . . . 19 LEU H . 15960 1
140 . 1 1 19 19 LEU HA H 1 4.04 0.0 . . . . . . 19 LEU HA . 15960 1
141 . 1 1 19 19 LEU HB2 H 1 1.55 0.0 . . . . . . 19 LEU HB2 . 15960 1
142 . 1 1 19 19 LEU HB3 H 1 1.85 0.0 . . . . . . 19 LEU HB3 . 15960 1
143 . 1 1 19 19 LEU CA C 13 51.51 0.0 . . . . . . 19 LEU CA . 15960 1
144 . 1 1 19 19 LEU N N 15 128.0 0.0 . . . . . . 19 LEU N . 15960 1
145 . 1 1 20 20 PRO HA H 1 4.16 0.0 . . . . . . 20 PRO HA . 15960 1
146 . 1 1 20 20 PRO HB2 H 1 1.84 0.0 . . . . . . 20 PRO HB2 . 15960 1
147 . 1 1 20 20 PRO HB3 H 1 2.21 0.0 . . . . . . 20 PRO HB3 . 15960 1
148 . 1 1 20 20 PRO HD2 H 1 3.42 0.0 . . . . . . 20 PRO HD2 . 15960 1
149 . 1 1 20 20 PRO HG2 H 1 1.75 0.0 . . . . . . 20 PRO HG2 . 15960 1
150 . 1 1 20 20 PRO C C 13 173.93 0.0 . . . . . . 20 PRO C . 15960 1
151 . 1 1 20 20 PRO CA C 13 62.73 0.0 . . . . . . 20 PRO CA . 15960 1
152 . 1 1 20 20 PRO CB C 13 29.32 0.0 . . . . . . 20 PRO CB . 15960 1
153 . 1 1 21 21 ASP H H 1 7.38 0.0 . . . . . . 21 ASP H . 15960 1
154 . 1 1 21 21 ASP HA H 1 4.41 0.0 . . . . . . 21 ASP HA . 15960 1
155 . 1 1 21 21 ASP HB2 H 1 2.46 0.0 . . . . . . 21 ASP HB2 . 15960 1
156 . 1 1 21 21 ASP HB3 H 1 2.97 0.0 . . . . . . 21 ASP HB3 . 15960 1
157 . 1 1 21 21 ASP C C 13 174.61 0.0 . . . . . . 21 ASP C . 15960 1
158 . 1 1 21 21 ASP CA C 13 51.19 0.0 . . . . . . 21 ASP CA . 15960 1
159 . 1 1 21 21 ASP CB C 13 37.32 0.0 . . . . . . 21 ASP CB . 15960 1
160 . 1 1 21 21 ASP N N 15 113.77 0.0 . . . . . . 21 ASP N . 15960 1
161 . 1 1 22 22 GLY H H 1 8.37 0.0 . . . . . . 22 GLY H . 15960 1
162 . 1 1 22 22 GLY HA2 H 1 3.75 0.0 . . . . . . 22 GLY HA2 . 15960 1
163 . 1 1 22 22 GLY HA3 H 1 4.48 0.0 . . . . . . 22 GLY HA3 . 15960 1
164 . 1 1 22 22 GLY C C 13 172.57 0.0 . . . . . . 22 GLY C . 15960 1
165 . 1 1 22 22 GLY CA C 13 43.1 0.0 . . . . . . 22 GLY CA . 15960 1
166 . 1 1 22 22 GLY N N 15 108.91 0.0 . . . . . . 22 GLY N . 15960 1
167 . 1 1 23 23 THR H H 1 7.81 0.0 . . . . . . 23 THR H . 15960 1
168 . 1 1 23 23 THR HA H 1 4.37 0.0 . . . . . . 23 THR HA . 15960 1
169 . 1 1 23 23 THR HB H 1 4.1 0.0 . . . . . . 23 THR HB . 15960 1
170 . 1 1 23 23 THR HG21 H 1 1.04 0.0 . . . . . . 23 THR HG21 . 15960 1
171 . 1 1 23 23 THR HG22 H 1 1.04 0.0 . . . . . . 23 THR HG22 . 15960 1
172 . 1 1 23 23 THR HG23 H 1 1.04 0.0 . . . . . . 23 THR HG23 . 15960 1
173 . 1 1 23 23 THR C C 13 169.97 0.0 . . . . . . 23 THR C . 15960 1
174 . 1 1 23 23 THR CA C 13 61.05 0.0 . . . . . . 23 THR CA . 15960 1
175 . 1 1 23 23 THR CB C 13 67.45 0.0 . . . . . . 23 THR CB . 15960 1
176 . 1 1 23 23 THR N N 15 116.23 0.0 . . . . . . 23 THR N . 15960 1
177 . 1 1 24 24 VAL H H 1 7.89 0.0 . . . . . . 24 VAL H . 15960 1
178 . 1 1 24 24 VAL HA H 1 4.92 0.0 . . . . . . 24 VAL HA . 15960 1
179 . 1 1 24 24 VAL HB H 1 1.55 0.0 . . . . . . 24 VAL HB . 15960 1
180 . 1 1 24 24 VAL HG11 H 1 0.75 0.0 . . . . . . 24 VAL HG11 . 15960 1
181 . 1 1 24 24 VAL HG12 H 1 0.75 0.0 . . . . . . 24 VAL HG12 . 15960 1
182 . 1 1 24 24 VAL HG13 H 1 0.75 0.0 . . . . . . 24 VAL HG13 . 15960 1
183 . 1 1 24 24 VAL C C 13 171.65 0.0 . . . . . . 24 VAL C . 15960 1
184 . 1 1 24 24 VAL CA C 13 58.07 0.0 . . . . . . 24 VAL CA . 15960 1
185 . 1 1 24 24 VAL CB C 13 31.48 0.0 . . . . . . 24 VAL CB . 15960 1
186 . 1 1 24 24 VAL N N 15 123.01 0.0 . . . . . . 24 VAL N . 15960 1
187 . 1 1 25 25 ASP H H 1 9.01 0.0 . . . . . . 25 ASP H . 15960 1
188 . 1 1 25 25 ASP HA H 1 4.32 0.0 . . . . . . 25 ASP HA . 15960 1
189 . 1 1 25 25 ASP HB2 H 1 2.67 0.0 . . . . . . 25 ASP HB2 . 15960 1
190 . 1 1 25 25 ASP HB3 H 1 2.9 0.0 . . . . . . 25 ASP HB3 . 15960 1
191 . 1 1 25 25 ASP C C 13 170.12 0.0 . . . . . . 25 ASP C . 15960 1
192 . 1 1 25 25 ASP CA C 13 51.13 0.0 . . . . . . 25 ASP CA . 15960 1
193 . 1 1 25 25 ASP CB C 13 38.41 0.0 . . . . . . 25 ASP CB . 15960 1
194 . 1 1 25 25 ASP N N 15 130.89 0.0 . . . . . . 25 ASP N . 15960 1
195 . 1 1 26 26 GLY H H 1 7.93 0.0 . . . . . . 26 GLY H . 15960 1
196 . 1 1 26 26 GLY HA2 H 1 2.9 0.0 . . . . . . 26 GLY HA2 . 15960 1
197 . 1 1 26 26 GLY HA3 H 1 5.42 0.0 . . . . . . 26 GLY HA3 . 15960 1
198 . 1 1 26 26 GLY C C 13 169.98 0.0 . . . . . . 26 GLY C . 15960 1
199 . 1 1 26 26 GLY CA C 13 41.88 0.0 . . . . . . 26 GLY CA . 15960 1
200 . 1 1 26 26 GLY N N 15 102.1 0.0 . . . . . . 26 GLY N . 15960 1
201 . 1 1 27 27 THR H H 1 8.5 0.0 . . . . . . 27 THR H . 15960 1
202 . 1 1 27 27 THR HA H 1 5.06 0.0 . . . . . . 27 THR HA . 15960 1
203 . 1 1 27 27 THR HB H 1 3.88 0.0 . . . . . . 27 THR HB . 15960 1
204 . 1 1 27 27 THR HG21 H 1 1.2 0.0 . . . . . . 27 THR HG21 . 15960 1
205 . 1 1 27 27 THR HG22 H 1 1.2 0.0 . . . . . . 27 THR HG22 . 15960 1
206 . 1 1 27 27 THR HG23 H 1 1.2 0.0 . . . . . . 27 THR HG23 . 15960 1
207 . 1 1 27 27 THR C C 13 170.56 0.0 . . . . . . 27 THR C . 15960 1
208 . 1 1 27 27 THR CA C 13 56.82 0.0 . . . . . . 27 THR CA . 15960 1
209 . 1 1 27 27 THR CB C 13 67.21 0.0 . . . . . . 27 THR CB . 15960 1
210 . 1 1 27 27 THR N N 15 111.95 0.0 . . . . . . 27 THR N . 15960 1
211 . 1 1 28 28 ARG H H 1 8.95 0.0 . . . . . . 28 ARG H . 15960 1
212 . 1 1 28 28 ARG HA H 1 4.57 0.0 . . . . . . 28 ARG HA . 15960 1
213 . 1 1 28 28 ARG HB2 H 1 1.63 0.0 . . . . . . 28 ARG HB2 . 15960 1
214 . 1 1 28 28 ARG HB3 H 1 1.92 0.0 . . . . . . 28 ARG HB3 . 15960 1
215 . 1 1 28 28 ARG C C 13 172.34 0.0 . . . . . . 28 ARG C . 15960 1
216 . 1 1 28 28 ARG CA C 13 54.93 0.0 . . . . . . 28 ARG CA . 15960 1
217 . 1 1 28 28 ARG CB C 13 37.09 0.0 . . . . . . 28 ARG CB . 15960 1
218 . 1 1 28 28 ARG N N 15 127.05 0.0 . . . . . . 28 ARG N . 15960 1
219 . 1 1 29 29 ASP H H 1 8.32 0.0 . . . . . . 29 ASP H . 15960 1
220 . 1 1 29 29 ASP HA H 1 4.55 0.0 . . . . . . 29 ASP HA . 15960 1
221 . 1 1 29 29 ASP HB2 H 1 2.54 0.0 . . . . . . 29 ASP HB2 . 15960 1
222 . 1 1 29 29 ASP HB3 H 1 3.1 0.0 . . . . . . 29 ASP HB3 . 15960 1
223 . 1 1 29 29 ASP C C 13 173.04 0.0 . . . . . . 29 ASP C . 15960 1
224 . 1 1 29 29 ASP CA C 13 51.35 0.0 . . . . . . 29 ASP CA . 15960 1
225 . 1 1 29 29 ASP CB C 13 30.26 0.0 . . . . . . 29 ASP CB . 15960 1
226 . 1 1 29 29 ASP N N 15 120.65 0.0 . . . . . . 29 ASP N . 15960 1
227 . 1 1 30 30 ARG H H 1 8.28 0.0 . . . . . . 30 ARG H . 15960 1
228 . 1 1 30 30 ARG HA H 1 3.46 0.0 . . . . . . 30 ARG HA . 15960 1
229 . 1 1 30 30 ARG HB3 H 1 1.64 0.0 . . . . . . 30 ARG HB3 . 15960 1
230 . 1 1 30 30 ARG HD2 H 1 3.1 0.0 . . . . . . 30 ARG HD2 . 15960 1
231 . 1 1 30 30 ARG HG2 H 1 1.34 0.0 . . . . . . 30 ARG HG2 . 15960 1
232 . 1 1 30 30 ARG C C 13 173.5 0.0 . . . . . . 30 ARG C . 15960 1
233 . 1 1 30 30 ARG CA C 13 54.8 0.0 . . . . . . 30 ARG CA . 15960 1
234 . 1 1 30 30 ARG CB C 13 28.23 0.0 . . . . . . 30 ARG CB . 15960 1
235 . 1 1 30 30 ARG N N 15 125.87 0.0 . . . . . . 30 ARG N . 15960 1
236 . 1 1 31 31 SER H H 1 8.36 0.0 . . . . . . 31 SER H . 15960 1
237 . 1 1 31 31 SER HA H 1 4.27 0.0 . . . . . . 31 SER HA . 15960 1
238 . 1 1 31 31 SER HB2 H 1 3.73 0.0 . . . . . . 31 SER HB2 . 15960 1
239 . 1 1 31 31 SER HB3 H 1 3.89 0.0 . . . . . . 31 SER HB3 . 15960 1
240 . 1 1 31 31 SER C C 13 171.72 0.0 . . . . . . 31 SER C . 15960 1
241 . 1 1 31 31 SER CA C 13 55.91 0.0 . . . . . . 31 SER CA . 15960 1
242 . 1 1 31 31 SER CB C 13 61.75 0.0 . . . . . . 31 SER CB . 15960 1
243 . 1 1 31 31 SER N N 15 113.49 0.0 . . . . . . 31 SER N . 15960 1
244 . 1 1 32 32 ASP H H 1 7.07 0.0 . . . . . . 32 ASP H . 15960 1
245 . 1 1 32 32 ASP HA H 1 4.15 0.0 . . . . . . 32 ASP HA . 15960 1
246 . 1 1 32 32 ASP HB2 H 1 2.59 0.0 . . . . . . 32 ASP HB2 . 15960 1
247 . 1 1 32 32 ASP HB3 H 1 2.62 0.0 . . . . . . 32 ASP HB3 . 15960 1
248 . 1 1 32 32 ASP C C 13 174.71 0.0 . . . . . . 32 ASP C . 15960 1
249 . 1 1 32 32 ASP CA C 13 53.0 0.0 . . . . . . 32 ASP CA . 15960 1
250 . 1 1 32 32 ASP CB C 13 41.58 0.0 . . . . . . 32 ASP CB . 15960 1
251 . 1 1 32 32 ASP N N 15 124.65 0.0 . . . . . . 32 ASP N . 15960 1
252 . 1 1 33 33 GLN H H 1 8.85 0.0 . . . . . . 33 GLN H . 15960 1
253 . 1 1 33 33 GLN HA H 1 3.89 0.0 . . . . . . 33 GLN HA . 15960 1
254 . 1 1 33 33 GLN HB2 H 1 1.4 0.0 . . . . . . 33 GLN HB2 . 15960 1
255 . 1 1 33 33 GLN HB3 H 1 1.64 0.0 . . . . . . 33 GLN HB3 . 15960 1
256 . 1 1 33 33 GLN HE21 H 1 7.36 0.0 . . . . . . 33 GLN HE21 . 15960 1
257 . 1 1 33 33 GLN HE22 H 1 6.66 0.0 . . . . . . 33 GLN HE22 . 15960 1
258 . 1 1 33 33 GLN HG2 H 1 1.98 0.0 . . . . . . 33 GLN HG2 . 15960 1
259 . 1 1 33 33 GLN C C 13 175.2 0.0 . . . . . . 33 GLN C . 15960 1
260 . 1 1 33 33 GLN CA C 13 55.35 0.0 . . . . . . 33 GLN CA . 15960 1
261 . 1 1 33 33 GLN CB C 13 26.51 0.0 . . . . . . 33 GLN CB . 15960 1
262 . 1 1 33 33 GLN N N 15 125.05 0.0 . . . . . . 33 GLN N . 15960 1
263 . 1 1 33 33 GLN NE2 N 15 112.0 0.0 . . . . . . 33 GLN NE2 . 15960 1
264 . 1 1 34 34 HIS H H 1 9.65 0.0 . . . . . . 34 HIS H . 15960 1
265 . 1 1 34 34 HIS HA H 1 3.76 0.0 . . . . . . 34 HIS HA . 15960 1
266 . 1 1 34 34 HIS HB3 H 1 2.87 0.0 . . . . . . 34 HIS HB3 . 15960 1
267 . 1 1 34 34 HIS C C 13 172.47 0.0 . . . . . . 34 HIS C . 15960 1
268 . 1 1 34 34 HIS CA C 13 56.47 0.0 . . . . . . 34 HIS CA . 15960 1
269 . 1 1 34 34 HIS CB C 13 26.16 0.0 . . . . . . 34 HIS CB . 15960 1
270 . 1 1 34 34 HIS N N 15 117.24 0.0 . . . . . . 34 HIS N . 15960 1
271 . 1 1 35 35 ILE H H 1 6.68 0.0 . . . . . . 35 ILE H . 15960 1
272 . 1 1 35 35 ILE HA H 1 4.99 0.0 . . . . . . 35 ILE HA . 15960 1
273 . 1 1 35 35 ILE HB H 1 2.3 0.0 . . . . . . 35 ILE HB . 15960 1
274 . 1 1 35 35 ILE HD11 H 1 0.54 0.0 . . . . . . 35 ILE HD11 . 15960 1
275 . 1 1 35 35 ILE HD12 H 1 0.54 0.0 . . . . . . 35 ILE HD12 . 15960 1
276 . 1 1 35 35 ILE HD13 H 1 0.54 0.0 . . . . . . 35 ILE HD13 . 15960 1
277 . 1 1 35 35 ILE HG12 H 1 1.52 0.0 . . . . . . 35 ILE HG12 . 15960 1
278 . 1 1 35 35 ILE HG21 H 1 0.82 0.0 . . . . . . 35 ILE HG21 . 15960 1
279 . 1 1 35 35 ILE HG22 H 1 0.82 0.0 . . . . . . 35 ILE HG22 . 15960 1
280 . 1 1 35 35 ILE HG23 H 1 0.82 0.0 . . . . . . 35 ILE HG23 . 15960 1
281 . 1 1 35 35 ILE C C 13 172.36 0.0 . . . . . . 35 ILE C . 15960 1
282 . 1 1 35 35 ILE CA C 13 58.22 0.0 . . . . . . 35 ILE CA . 15960 1
283 . 1 1 35 35 ILE CB C 13 35.68 0.0 . . . . . . 35 ILE CB . 15960 1
284 . 1 1 35 35 ILE N N 15 108.33 0.0 . . . . . . 35 ILE N . 15960 1
285 . 1 1 36 36 GLN H H 1 6.94 0.0 . . . . . . 36 GLN H . 15960 1
286 . 1 1 36 36 GLN HA H 1 4.12 0.0 . . . . . . 36 GLN HA . 15960 1
287 . 1 1 36 36 GLN HB2 H 1 1.78 0.0 . . . . . . 36 GLN HB2 . 15960 1
288 . 1 1 36 36 GLN HB3 H 1 1.97 0.0 . . . . . . 36 GLN HB3 . 15960 1
289 . 1 1 36 36 GLN HE21 H 1 7.44 0.0 . . . . . . 36 GLN HE21 . 15960 1
290 . 1 1 36 36 GLN HE22 H 1 6.63 0.0 . . . . . . 36 GLN HE22 . 15960 1
291 . 1 1 36 36 GLN C C 13 172.7 0.0 . . . . . . 36 GLN C . 15960 1
292 . 1 1 36 36 GLN CA C 13 54.83 0.0 . . . . . . 36 GLN CA . 15960 1
293 . 1 1 36 36 GLN CB C 13 25.08 0.0 . . . . . . 36 GLN CB . 15960 1
294 . 1 1 36 36 GLN N N 15 119.36 0.0 . . . . . . 36 GLN N . 15960 1
295 . 1 1 36 36 GLN NE2 N 15 110.1 0.0 . . . . . . 36 GLN NE2 . 15960 1
296 . 1 1 37 37 LEU H H 1 9.07 0.0 . . . . . . 37 LEU H . 15960 1
297 . 1 1 37 37 LEU HA H 1 5.18 0.0 . . . . . . 37 LEU HA . 15960 1
298 . 1 1 37 37 LEU HB2 H 1 0.88 0.0 . . . . . . 37 LEU HB2 . 15960 1
299 . 1 1 37 37 LEU HB3 H 1 1.5 0.0 . . . . . . 37 LEU HB3 . 15960 1
300 . 1 1 37 37 LEU HD11 H 1 0.72 0.0 . . . . . . 37 LEU HD11 . 15960 1
301 . 1 1 37 37 LEU HD12 H 1 0.72 0.0 . . . . . . 37 LEU HD12 . 15960 1
302 . 1 1 37 37 LEU HD13 H 1 0.72 0.0 . . . . . . 37 LEU HD13 . 15960 1
303 . 1 1 37 37 LEU HD21 H 1 0.59 0.0 . . . . . . 37 LEU HD21 . 15960 1
304 . 1 1 37 37 LEU HD22 H 1 0.59 0.0 . . . . . . 37 LEU HD22 . 15960 1
305 . 1 1 37 37 LEU HD23 H 1 0.59 0.0 . . . . . . 37 LEU HD23 . 15960 1
306 . 1 1 37 37 LEU C C 13 172.88 0.0 . . . . . . 37 LEU C . 15960 1
307 . 1 1 37 37 LEU CA C 13 51.23 0.0 . . . . . . 37 LEU CA . 15960 1
308 . 1 1 37 37 LEU CB C 13 41.96 0.0 . . . . . . 37 LEU CB . 15960 1
309 . 1 1 37 37 LEU N N 15 127.61 0.0 . . . . . . 37 LEU N . 15960 1
310 . 1 1 38 38 GLN H H 1 9.58 0.0 . . . . . . 38 GLN H . 15960 1
311 . 1 1 38 38 GLN HA H 1 4.49 0.0 . . . . . . 38 GLN HA . 15960 1
312 . 1 1 38 38 GLN HB3 H 1 1.71 0.0 . . . . . . 38 GLN HB3 . 15960 1
313 . 1 1 38 38 GLN C C 13 172.67 0.0 . . . . . . 38 GLN C . 15960 1
314 . 1 1 38 38 GLN CA C 13 51.8 0.0 . . . . . . 38 GLN CA . 15960 1
315 . 1 1 38 38 GLN CB C 13 29.06 0.0 . . . . . . 38 GLN CB . 15960 1
316 . 1 1 38 38 GLN N N 15 120.57 0.0 . . . . . . 38 GLN N . 15960 1
317 . 1 1 39 39 LEU H H 1 8.92 0.0 . . . . . . 39 LEU H . 15960 1
318 . 1 1 39 39 LEU HA H 1 5.41 0.0 . . . . . . 39 LEU HA . 15960 1
319 . 1 1 39 39 LEU HB2 H 1 1.45 0.0 . . . . . . 39 LEU HB2 . 15960 1
320 . 1 1 39 39 LEU HB3 H 1 1.52 0.0 . . . . . . 39 LEU HB3 . 15960 1
321 . 1 1 39 39 LEU HD11 H 1 0.89 0.0 . . . . . . 39 LEU HD11 . 15960 1
322 . 1 1 39 39 LEU HD12 H 1 0.89 0.0 . . . . . . 39 LEU HD12 . 15960 1
323 . 1 1 39 39 LEU HD13 H 1 0.89 0.0 . . . . . . 39 LEU HD13 . 15960 1
324 . 1 1 39 39 LEU HD21 H 1 0.79 0.0 . . . . . . 39 LEU HD21 . 15960 1
325 . 1 1 39 39 LEU HD22 H 1 0.79 0.0 . . . . . . 39 LEU HD22 . 15960 1
326 . 1 1 39 39 LEU HD23 H 1 0.79 0.0 . . . . . . 39 LEU HD23 . 15960 1
327 . 1 1 39 39 LEU C C 13 174.62 0.0 . . . . . . 39 LEU C . 15960 1
328 . 1 1 39 39 LEU CA C 13 52.92 0.0 . . . . . . 39 LEU CA . 15960 1
329 . 1 1 39 39 LEU CB C 13 40.57 0.0 . . . . . . 39 LEU CB . 15960 1
330 . 1 1 39 39 LEU N N 15 131.66 0.0 . . . . . . 39 LEU N . 15960 1
331 . 1 1 40 40 SER H H 1 8.52 0.0 . . . . . . 40 SER H . 15960 1
332 . 1 1 40 40 SER HA H 1 4.55 0.0 . . . . . . 40 SER HA . 15960 1
333 . 1 1 40 40 SER HB3 H 1 3.73 0.0 . . . . . . 40 SER HB3 . 15960 1
334 . 1 1 40 40 SER C C 13 170.02 0.0 . . . . . . 40 SER C . 15960 1
335 . 1 1 40 40 SER CA C 13 54.8 0.0 . . . . . . 40 SER CA . 15960 1
336 . 1 1 40 40 SER CB C 13 62.88 0.0 . . . . . . 40 SER CB . 15960 1
337 . 1 1 40 40 SER N N 15 115.37 0.0 . . . . . . 40 SER N . 15960 1
338 . 1 1 41 41 ALA H H 1 8.35 0.0 . . . . . . 41 ALA H . 15960 1
339 . 1 1 41 41 ALA HA H 1 4.92 0.0 . . . . . . 41 ALA HA . 15960 1
340 . 1 1 41 41 ALA HB1 H 1 1.19 0.0 . . . . . . 41 ALA HB1 . 15960 1
341 . 1 1 41 41 ALA HB2 H 1 1.19 0.0 . . . . . . 41 ALA HB2 . 15960 1
342 . 1 1 41 41 ALA HB3 H 1 1.19 0.0 . . . . . . 41 ALA HB3 . 15960 1
343 . 1 1 41 41 ALA C C 13 175.39 0.0 . . . . . . 41 ALA C . 15960 1
344 . 1 1 41 41 ALA CA C 13 49.15 0.0 . . . . . . 41 ALA CA . 15960 1
345 . 1 1 41 41 ALA CB C 13 40.32 0.0 . . . . . . 41 ALA CB . 15960 1
346 . 1 1 41 41 ALA N N 15 125.25 0.0 . . . . . . 41 ALA N . 15960 1
347 . 1 1 42 42 GLU H H 1 8.5 0.0 . . . . . . 42 GLU H . 15960 1
348 . 1 1 42 42 GLU HA H 1 4.31 0.0 . . . . . . 42 GLU HA . 15960 1
349 . 1 1 42 42 GLU HB2 H 1 1.7 0.0 . . . . . . 42 GLU HB2 . 15960 1
350 . 1 1 42 42 GLU HB3 H 1 1.89 0.0 . . . . . . 42 GLU HB3 . 15960 1
351 . 1 1 42 42 GLU HG2 H 1 2.09 0.0 . . . . . . 42 GLU HG2 . 15960 1
352 . 1 1 42 42 GLU HG3 H 1 2.22 0.0 . . . . . . 42 GLU HG3 . 15960 1
353 . 1 1 42 42 GLU C C 13 174.01 0.0 . . . . . . 42 GLU C . 15960 1
354 . 1 1 42 42 GLU CA C 13 54.7 0.0 . . . . . . 42 GLU CA . 15960 1
355 . 1 1 42 42 GLU CB C 13 28.12 0.0 . . . . . . 42 GLU CB . 15960 1
356 . 1 1 42 42 GLU N N 15 125.01 0.0 . . . . . . 42 GLU N . 15960 1
357 . 1 1 43 43 SER H H 1 8.01 0.0 . . . . . . 43 SER H . 15960 1
358 . 1 1 43 43 SER HA H 1 4.4 0.0 . . . . . . 43 SER HA . 15960 1
359 . 1 1 43 43 SER HB2 H 1 3.59 0.0 . . . . . . 43 SER HB2 . 15960 1
360 . 1 1 43 43 SER HB3 H 1 3.71 0.0 . . . . . . 43 SER HB3 . 15960 1
361 . 1 1 43 43 SER C C 13 171.06 0.0 . . . . . . 43 SER C . 15960 1
362 . 1 1 43 43 SER CA C 13 54.94 0.0 . . . . . . 43 SER CA . 15960 1
363 . 1 1 43 43 SER CB C 13 61.63 0.0 . . . . . . 43 SER CB . 15960 1
364 . 1 1 43 43 SER N N 15 113.62 0.0 . . . . . . 43 SER N . 15960 1
365 . 1 1 44 44 VAL H H 1 8.11 0.0 . . . . . . 44 VAL H . 15960 1
366 . 1 1 44 44 VAL HA H 1 3.73 0.0 . . . . . . 44 VAL HA . 15960 1
367 . 1 1 44 44 VAL HB H 1 1.92 0.0 . . . . . . 44 VAL HB . 15960 1
368 . 1 1 44 44 VAL HG11 H 1 1.08 0.0 . . . . . . 44 VAL HG11 . 15960 1
369 . 1 1 44 44 VAL HG12 H 1 1.08 0.0 . . . . . . 44 VAL HG12 . 15960 1
370 . 1 1 44 44 VAL HG13 H 1 1.08 0.0 . . . . . . 44 VAL HG13 . 15960 1
371 . 1 1 44 44 VAL HG21 H 1 0.99 0.0 . . . . . . 44 VAL HG21 . 15960 1
372 . 1 1 44 44 VAL HG22 H 1 0.99 0.0 . . . . . . 44 VAL HG22 . 15960 1
373 . 1 1 44 44 VAL HG23 H 1 0.99 0.0 . . . . . . 44 VAL HG23 . 15960 1
374 . 1 1 44 44 VAL C C 13 175.59 0.0 . . . . . . 44 VAL C . 15960 1
375 . 1 1 44 44 VAL CA C 13 62.91 0.0 . . . . . . 44 VAL CA . 15960 1
376 . 1 1 44 44 VAL CB C 13 28.85 0.0 . . . . . . 44 VAL CB . 15960 1
377 . 1 1 44 44 VAL N N 15 120.94 0.0 . . . . . . 44 VAL N . 15960 1
378 . 1 1 45 45 GLY H H 1 8.83 0.0 . . . . . . 45 GLY H . 15960 1
379 . 1 1 45 45 GLY HA2 H 1 3.87 0.0 . . . . . . 45 GLY HA2 . 15960 1
380 . 1 1 45 45 GLY HA3 H 1 4.19 0.0 . . . . . . 45 GLY HA3 . 15960 1
381 . 1 1 45 45 GLY C C 13 173.68 0.0 . . . . . . 45 GLY C . 15960 1
382 . 1 1 45 45 GLY CA C 13 43.52 0.0 . . . . . . 45 GLY CA . 15960 1
383 . 1 1 45 45 GLY N N 15 115.41 0.0 . . . . . . 45 GLY N . 15960 1
384 . 1 1 46 46 GLU H H 1 7.97 0.0 . . . . . . 46 GLU H . 15960 1
385 . 1 1 46 46 GLU HA H 1 5.31 0.0 . . . . . . 46 GLU HA . 15960 1
386 . 1 1 46 46 GLU HB2 H 1 1.7 0.0 . . . . . . 46 GLU HB2 . 15960 1
387 . 1 1 46 46 GLU HB3 H 1 1.74 0.0 . . . . . . 46 GLU HB3 . 15960 1
388 . 1 1 46 46 GLU HG2 H 1 2.01 0.0 . . . . . . 46 GLU HG2 . 15960 1
389 . 1 1 46 46 GLU HG3 H 1 2.11 0.0 . . . . . . 46 GLU HG3 . 15960 1
390 . 1 1 46 46 GLU C C 13 173.55 0.0 . . . . . . 46 GLU C . 15960 1
391 . 1 1 46 46 GLU CA C 13 52.65 0.0 . . . . . . 46 GLU CA . 15960 1
392 . 1 1 46 46 GLU CB C 13 29.22 0.0 . . . . . . 46 GLU CB . 15960 1
393 . 1 1 46 46 GLU N N 15 121.11 0.0 . . . . . . 46 GLU N . 15960 1
394 . 1 1 47 47 VAL H H 1 9.55 0.0 . . . . . . 47 VAL H . 15960 1
395 . 1 1 47 47 VAL HA H 1 5.41 0.0 . . . . . . 47 VAL HA . 15960 1
396 . 1 1 47 47 VAL HB H 1 2.16 0.0 . . . . . . 47 VAL HB . 15960 1
397 . 1 1 47 47 VAL HG11 H 1 0.99 0.0 . . . . . . 47 VAL HG11 . 15960 1
398 . 1 1 47 47 VAL HG12 H 1 0.99 0.0 . . . . . . 47 VAL HG12 . 15960 1
399 . 1 1 47 47 VAL HG13 H 1 0.99 0.0 . . . . . . 47 VAL HG13 . 15960 1
400 . 1 1 47 47 VAL HG21 H 1 0.89 0.0 . . . . . . 47 VAL HG21 . 15960 1
401 . 1 1 47 47 VAL HG22 H 1 0.89 0.0 . . . . . . 47 VAL HG22 . 15960 1
402 . 1 1 47 47 VAL HG23 H 1 0.89 0.0 . . . . . . 47 VAL HG23 . 15960 1
403 . 1 1 47 47 VAL C C 13 173.03 0.0 . . . . . . 47 VAL C . 15960 1
404 . 1 1 47 47 VAL CA C 13 56.71 0.0 . . . . . . 47 VAL CA . 15960 1
405 . 1 1 47 47 VAL CB C 13 33.53 0.0 . . . . . . 47 VAL CB . 15960 1
406 . 1 1 47 47 VAL N N 15 116.03 0.0 . . . . . . 47 VAL N . 15960 1
407 . 1 1 48 48 TYR H H 1 8.41 0.0 . . . . . . 48 TYR H . 15960 1
408 . 1 1 48 48 TYR HA H 1 5.16 0.0 . . . . . . 48 TYR HA . 15960 1
409 . 1 1 48 48 TYR HB2 H 1 2.9 0.0 . . . . . . 48 TYR HB2 . 15960 1
410 . 1 1 48 48 TYR HB3 H 1 3.15 0.0 . . . . . . 48 TYR HB3 . 15960 1
411 . 1 1 48 48 TYR C C 13 173.46 0.0 . . . . . . 48 TYR C . 15960 1
412 . 1 1 48 48 TYR CA C 13 54.31 0.0 . . . . . . 48 TYR CA . 15960 1
413 . 1 1 48 48 TYR CB C 13 39.04 0.0 . . . . . . 48 TYR CB . 15960 1
414 . 1 1 48 48 TYR N N 15 117.3 0.0 . . . . . . 48 TYR N . 15960 1
415 . 1 1 49 49 ILE H H 1 10.52 0.0 . . . . . . 49 ILE H . 15960 1
416 . 1 1 49 49 ILE HA H 1 4.18 0.0 . . . . . . 49 ILE HA . 15960 1
417 . 1 1 49 49 ILE HB H 1 1.48 0.0 . . . . . . 49 ILE HB . 15960 1
418 . 1 1 49 49 ILE HD11 H 1 -0.22 0.0 . . . . . . 49 ILE HD11 . 15960 1
419 . 1 1 49 49 ILE HD12 H 1 -0.22 0.0 . . . . . . 49 ILE HD12 . 15960 1
420 . 1 1 49 49 ILE HD13 H 1 -0.22 0.0 . . . . . . 49 ILE HD13 . 15960 1
421 . 1 1 49 49 ILE HG12 H 1 1.38 0.0 . . . . . . 49 ILE HG12 . 15960 1
422 . 1 1 49 49 ILE HG21 H 1 0.47 0.0 . . . . . . 49 ILE HG21 . 15960 1
423 . 1 1 49 49 ILE HG22 H 1 0.47 0.0 . . . . . . 49 ILE HG22 . 15960 1
424 . 1 1 49 49 ILE HG23 H 1 0.47 0.0 . . . . . . 49 ILE HG23 . 15960 1
425 . 1 1 49 49 ILE C C 13 170.82 0.0 . . . . . . 49 ILE C . 15960 1
426 . 1 1 49 49 ILE CA C 13 59.64 0.0 . . . . . . 49 ILE CA . 15960 1
427 . 1 1 49 49 ILE N N 15 122.88 0.0 . . . . . . 49 ILE N . 15960 1
428 . 1 1 50 50 LYS H H 1 8.45 0.0 . . . . . . 50 LYS H . 15960 1
429 . 1 1 50 50 LYS HA H 1 4.85 0.0 . . . . . . 50 LYS HA . 15960 1
430 . 1 1 50 50 LYS HB2 H 1 0.98 0.0 . . . . . . 50 LYS HB2 . 15960 1
431 . 1 1 50 50 LYS HB3 H 1 1.21 0.0 . . . . . . 50 LYS HB3 . 15960 1
432 . 1 1 50 50 LYS HD2 H 1 1.17 0.0 . . . . . . 50 LYS HD2 . 15960 1
433 . 1 1 50 50 LYS HE2 H 1 2.5 0.0 . . . . . . 50 LYS HE2 . 15960 1
434 . 1 1 50 50 LYS HE3 H 1 2.6 0.0 . . . . . . 50 LYS HE3 . 15960 1
435 . 1 1 50 50 LYS HG2 H 1 0.26 0.0 . . . . . . 50 LYS HG2 . 15960 1
436 . 1 1 50 50 LYS HG3 H 1 0.66 0.0 . . . . . . 50 LYS HG3 . 15960 1
437 . 1 1 50 50 LYS C C 13 173.78 0.0 . . . . . . 50 LYS C . 15960 1
438 . 1 1 50 50 LYS CA C 13 51.06 0.0 . . . . . . 50 LYS CA . 15960 1
439 . 1 1 50 50 LYS CB C 13 34.77 0.0 . . . . . . 50 LYS CB . 15960 1
440 . 1 1 50 50 LYS N N 15 125.7 0.0 . . . . . . 50 LYS N . 15960 1
441 . 1 1 51 51 SER H H 1 8.9 0.0 . . . . . . 51 SER H . 15960 1
442 . 1 1 51 51 SER HA H 1 4.54 0.0 . . . . . . 51 SER HA . 15960 1
443 . 1 1 51 51 SER HB3 H 1 3.76 0.0 . . . . . . 51 SER HB3 . 15960 1
444 . 1 1 51 51 SER C C 13 175.0 0.0 . . . . . . 51 SER C . 15960 1
445 . 1 1 51 51 SER CA C 13 54.89 0.0 . . . . . . 51 SER CA . 15960 1
446 . 1 1 51 51 SER CB C 13 61.05 0.0 . . . . . . 51 SER CB . 15960 1
447 . 1 1 51 51 SER N N 15 117.47 0.0 . . . . . . 51 SER N . 15960 1
448 . 1 1 52 52 THR H H 1 8.33 0.0 . . . . . . 52 THR H . 15960 1
449 . 1 1 52 52 THR HA H 1 3.85 0.0 . . . . . . 52 THR HA . 15960 1
450 . 1 1 52 52 THR HB H 1 4.06 0.0 . . . . . . 52 THR HB . 15960 1
451 . 1 1 52 52 THR HG21 H 1 1.15 0.0 . . . . . . 52 THR HG21 . 15960 1
452 . 1 1 52 52 THR HG22 H 1 1.15 0.0 . . . . . . 52 THR HG22 . 15960 1
453 . 1 1 52 52 THR HG23 H 1 1.15 0.0 . . . . . . 52 THR HG23 . 15960 1
454 . 1 1 52 52 THR C C 13 173.81 0.0 . . . . . . 52 THR C . 15960 1
455 . 1 1 52 52 THR CA C 13 62.94 0.0 . . . . . . 52 THR CA . 15960 1
456 . 1 1 52 52 THR CB C 13 65.53 0.0 . . . . . . 52 THR CB . 15960 1
457 . 1 1 52 52 THR N N 15 123.31 0.0 . . . . . . 52 THR N . 15960 1
458 . 1 1 53 53 GLU H H 1 8.41 0.0 . . . . . . 53 GLU H . 15960 1
459 . 1 1 53 53 GLU HA H 1 4.18 0.0 . . . . . . 53 GLU HA . 15960 1
460 . 1 1 53 53 GLU HB2 H 1 1.75 0.0 . . . . . . 53 GLU HB2 . 15960 1
461 . 1 1 53 53 GLU HB3 H 1 2.02 0.0 . . . . . . 53 GLU HB3 . 15960 1
462 . 1 1 53 53 GLU C C 13 175.35 0.0 . . . . . . 53 GLU C . 15960 1
463 . 1 1 53 53 GLU CA C 13 55.9 0.0 . . . . . . 53 GLU CA . 15960 1
464 . 1 1 53 53 GLU CB C 13 28.25 0.0 . . . . . . 53 GLU CB . 15960 1
465 . 1 1 53 53 GLU N N 15 121.72 0.0 . . . . . . 53 GLU N . 15960 1
466 . 1 1 54 54 THR H H 1 7.69 0.0 . . . . . . 54 THR H . 15960 1
467 . 1 1 54 54 THR HA H 1 4.56 0.0 . . . . . . 54 THR HA . 15960 1
468 . 1 1 54 54 THR HB H 1 4.42 0.0 . . . . . . 54 THR HB . 15960 1
469 . 1 1 54 54 THR HG21 H 1 1.26 0.0 . . . . . . 54 THR HG21 . 15960 1
470 . 1 1 54 54 THR HG22 H 1 1.26 0.0 . . . . . . 54 THR HG22 . 15960 1
471 . 1 1 54 54 THR HG23 H 1 1.26 0.0 . . . . . . 54 THR HG23 . 15960 1
472 . 1 1 54 54 THR C C 13 173.89 0.0 . . . . . . 54 THR C . 15960 1
473 . 1 1 54 54 THR CA C 13 58.58 0.0 . . . . . . 54 THR CA . 15960 1
474 . 1 1 54 54 THR CB C 13 69.06 0.0 . . . . . . 54 THR CB . 15960 1
475 . 1 1 54 54 THR N N 15 102.55 0.0 . . . . . . 54 THR N . 15960 1
476 . 1 1 55 55 GLY H H 1 7.67 0.0 . . . . . . 55 GLY H . 15960 1
477 . 1 1 55 55 GLY HA2 H 1 3.46 0.0 . . . . . . 55 GLY HA2 . 15960 1
478 . 1 1 55 55 GLY HA3 H 1 4.02 0.0 . . . . . . 55 GLY HA3 . 15960 1
479 . 1 1 55 55 GLY C C 13 170.61 0.0 . . . . . . 55 GLY C . 15960 1
480 . 1 1 55 55 GLY CA C 13 43.49 0.0 . . . . . . 55 GLY CA . 15960 1
481 . 1 1 55 55 GLY N N 15 110.6 0.0 . . . . . . 55 GLY N . 15960 1
482 . 1 1 56 56 GLN H H 1 7.13 0.0 . . . . . . 56 GLN H . 15960 1
483 . 1 1 56 56 GLN HA H 1 4.2 0.0 . . . . . . 56 GLN HA . 15960 1
484 . 1 1 56 56 GLN HE21 H 1 7.02 0.0 . . . . . . 56 GLN HE21 . 15960 1
485 . 1 1 56 56 GLN HE22 H 1 6.38 0.0 . . . . . . 56 GLN HE22 . 15960 1
486 . 1 1 56 56 GLN C C 13 172.01 0.0 . . . . . . 56 GLN C . 15960 1
487 . 1 1 56 56 GLN CA C 13 53.86 0.0 . . . . . . 56 GLN CA . 15960 1
488 . 1 1 56 56 GLN CB C 13 30.27 0.0 . . . . . . 56 GLN CB . 15960 1
489 . 1 1 56 56 GLN N N 15 115.39 0.0 . . . . . . 56 GLN N . 15960 1
490 . 1 1 56 56 GLN NE2 N 15 106.6 0.0 . . . . . . 56 GLN NE2 . 15960 1
491 . 1 1 57 57 TYR H H 1 9.25 0.0 . . . . . . 57 TYR H . 15960 1
492 . 1 1 57 57 TYR HA H 1 4.72 0.0 . . . . . . 57 TYR HA . 15960 1
493 . 1 1 57 57 TYR HB2 H 1 2.7 0.0 . . . . . . 57 TYR HB2 . 15960 1
494 . 1 1 57 57 TYR HB3 H 1 2.99 0.0 . . . . . . 57 TYR HB3 . 15960 1
495 . 1 1 57 57 TYR C C 13 173.82 0.0 . . . . . . 57 TYR C . 15960 1
496 . 1 1 57 57 TYR CA C 13 54.67 0.0 . . . . . . 57 TYR CA . 15960 1
497 . 1 1 57 57 TYR CB C 13 38.58 0.0 . . . . . . 57 TYR CB . 15960 1
498 . 1 1 57 57 TYR N N 15 119.1 0.0 . . . . . . 57 TYR N . 15960 1
499 . 1 1 58 58 LEU H H 1 9.06 0.0 . . . . . . 58 LEU H . 15960 1
500 . 1 1 58 58 LEU HA H 1 4.01 0.0 . . . . . . 58 LEU HA . 15960 1
501 . 1 1 58 58 LEU HB2 H 1 0.91 0.0 . . . . . . 58 LEU HB2 . 15960 1
502 . 1 1 58 58 LEU HB3 H 1 1.77 0.0 . . . . . . 58 LEU HB3 . 15960 1
503 . 1 1 58 58 LEU HD11 H 1 0.2 0.0 . . . . . . 58 LEU HD11 . 15960 1
504 . 1 1 58 58 LEU HD12 H 1 0.2 0.0 . . . . . . 58 LEU HD12 . 15960 1
505 . 1 1 58 58 LEU HD13 H 1 0.2 0.0 . . . . . . 58 LEU HD13 . 15960 1
506 . 1 1 58 58 LEU HG H 1 1.64 0.0 . . . . . . 58 LEU HG . 15960 1
507 . 1 1 58 58 LEU C C 13 172.4 0.0 . . . . . . 58 LEU C . 15960 1
508 . 1 1 58 58 LEU CA C 13 53.29 0.0 . . . . . . 58 LEU CA . 15960 1
509 . 1 1 58 58 LEU CB C 13 40.35 0.0 . . . . . . 58 LEU CB . 15960 1
510 . 1 1 58 58 LEU N N 15 123.4 0.0 . . . . . . 58 LEU N . 15960 1
511 . 1 1 59 59 ALA H H 1 8.59 0.0 . . . . . . 59 ALA H . 15960 1
512 . 1 1 59 59 ALA HA H 1 4.99 0.0 . . . . . . 59 ALA HA . 15960 1
513 . 1 1 59 59 ALA HB1 H 1 0.5 0.0 . . . . . . 59 ALA HB1 . 15960 1
514 . 1 1 59 59 ALA HB2 H 1 0.5 0.0 . . . . . . 59 ALA HB2 . 15960 1
515 . 1 1 59 59 ALA HB3 H 1 0.5 0.0 . . . . . . 59 ALA HB3 . 15960 1
516 . 1 1 59 59 ALA C C 13 172.62 0.0 . . . . . . 59 ALA C . 15960 1
517 . 1 1 59 59 ALA CA C 13 48.5 0.0 . . . . . . 59 ALA CA . 15960 1
518 . 1 1 59 59 ALA CB C 13 21.16 0.0 . . . . . . 59 ALA CB . 15960 1
519 . 1 1 59 59 ALA N N 15 126.6 0.0 . . . . . . 59 ALA N . 15960 1
520 . 1 1 60 60 MET H H 1 7.53 0.0 . . . . . . 60 MET H . 15960 1
521 . 1 1 60 60 MET HA H 1 5.45 0.0 . . . . . . 60 MET HA . 15960 1
522 . 1 1 60 60 MET HB2 H 1 2.07 0.0 . . . . . . 60 MET HB2 . 15960 1
523 . 1 1 60 60 MET HB3 H 1 2.34 0.0 . . . . . . 60 MET HB3 . 15960 1
524 . 1 1 60 60 MET C C 13 173.7 0.0 . . . . . . 60 MET C . 15960 1
525 . 1 1 60 60 MET CA C 13 52.14 0.0 . . . . . . 60 MET CA . 15960 1
526 . 1 1 60 60 MET CB C 13 34.98 0.0 . . . . . . 60 MET CB . 15960 1
527 . 1 1 60 60 MET N N 15 116.57 0.0 . . . . . . 60 MET N . 15960 1
528 . 1 1 61 61 ASP H H 1 9.22 0.0 . . . . . . 61 ASP H . 15960 1
529 . 1 1 61 61 ASP HA H 1 4.94 0.0 . . . . . . 61 ASP HA . 15960 1
530 . 1 1 61 61 ASP HB2 H 1 2.74 0.0 . . . . . . 61 ASP HB2 . 15960 1
531 . 1 1 61 61 ASP HB3 H 1 3.48 0.0 . . . . . . 61 ASP HB3 . 15960 1
532 . 1 1 61 61 ASP C C 13 175.94 0.0 . . . . . . 61 ASP C . 15960 1
533 . 1 1 61 61 ASP CA C 13 51.33 0.0 . . . . . . 61 ASP CA . 15960 1
534 . 1 1 61 61 ASP CB C 13 39.29 0.0 . . . . . . 61 ASP CB . 15960 1
535 . 1 1 61 61 ASP N N 15 128.18 0.0 . . . . . . 61 ASP N . 15960 1
536 . 1 1 62 62 THR H H 1 7.98 0.0 . . . . . . 62 THR H . 15960 1
537 . 1 1 62 62 THR HA H 1 4.02 0.0 . . . . . . 62 THR HA . 15960 1
538 . 1 1 62 62 THR HB H 1 4.36 0.0 . . . . . . 62 THR HB . 15960 1
539 . 1 1 62 62 THR HG21 H 1 1.32 0.0 . . . . . . 62 THR HG21 . 15960 1
540 . 1 1 62 62 THR HG22 H 1 1.32 0.0 . . . . . . 62 THR HG22 . 15960 1
541 . 1 1 62 62 THR HG23 H 1 1.32 0.0 . . . . . . 62 THR HG23 . 15960 1
542 . 1 1 62 62 THR C C 13 172.45 0.0 . . . . . . 62 THR C . 15960 1
543 . 1 1 62 62 THR CA C 13 62.73 0.0 . . . . . . 62 THR CA . 15960 1
544 . 1 1 62 62 THR CB C 13 66.89 0.0 . . . . . . 62 THR CB . 15960 1
545 . 1 1 62 62 THR N N 15 107.75 0.0 . . . . . . 62 THR N . 15960 1
546 . 1 1 63 63 ASP H H 1 8.28 0.0 . . . . . . 63 ASP H . 15960 1
547 . 1 1 63 63 ASP HA H 1 4.85 0.0 . . . . . . 63 ASP HA . 15960 1
548 . 1 1 63 63 ASP HB3 H 1 2.62 0.0 . . . . . . 63 ASP HB3 . 15960 1
549 . 1 1 63 63 ASP C C 13 173.83 0.0 . . . . . . 63 ASP C . 15960 1
550 . 1 1 63 63 ASP CA C 13 51.95 0.0 . . . . . . 63 ASP CA . 15960 1
551 . 1 1 63 63 ASP CB C 13 39.8 0.0 . . . . . . 63 ASP CB . 15960 1
552 . 1 1 63 63 ASP N N 15 119.24 0.0 . . . . . . 63 ASP N . 15960 1
553 . 1 1 64 64 GLY H H 1 8.26 0.0 . . . . . . 64 GLY H . 15960 1
554 . 1 1 64 64 GLY HA2 H 1 3.19 0.0 . . . . . . 64 GLY HA2 . 15960 1
555 . 1 1 64 64 GLY HA3 H 1 3.48 0.0 . . . . . . 64 GLY HA3 . 15960 1
556 . 1 1 64 64 GLY C C 13 171.32 0.0 . . . . . . 64 GLY C . 15960 1
557 . 1 1 64 64 GLY CA C 13 42.89 0.0 . . . . . . 64 GLY CA . 15960 1
558 . 1 1 64 64 GLY N N 15 109.31 0.0 . . . . . . 64 GLY N . 15960 1
559 . 1 1 65 65 LEU H H 1 8.54 0.0 . . . . . . 65 LEU H . 15960 1
560 . 1 1 65 65 LEU HA H 1 4.62 0.0 . . . . . . 65 LEU HA . 15960 1
561 . 1 1 65 65 LEU HB2 H 1 1.54 0.0 . . . . . . 65 LEU HB2 . 15960 1
562 . 1 1 65 65 LEU HB3 H 1 2.06 0.0 . . . . . . 65 LEU HB3 . 15960 1
563 . 1 1 65 65 LEU HD11 H 1 0.8 0.0 . . . . . . 65 LEU HD11 . 15960 1
564 . 1 1 65 65 LEU HD12 H 1 0.8 0.0 . . . . . . 65 LEU HD12 . 15960 1
565 . 1 1 65 65 LEU HD13 H 1 0.8 0.0 . . . . . . 65 LEU HD13 . 15960 1
566 . 1 1 65 65 LEU HG H 1 1.764 0.0 . . . . . . 65 LEU HG . 15960 1
567 . 1 1 65 65 LEU C C 13 177.22 0.0 . . . . . . 65 LEU C . 15960 1
568 . 1 1 65 65 LEU CA C 13 51.95 0.0 . . . . . . 65 LEU CA . 15960 1
569 . 1 1 65 65 LEU N N 15 123.81 0.0 . . . . . . 65 LEU N . 15960 1
570 . 1 1 66 66 LEU H H 1 7.5 0.0 . . . . . . 66 LEU H . 15960 1
571 . 1 1 66 66 LEU HA H 1 5.58 0.0 . . . . . . 66 LEU HA . 15960 1
572 . 1 1 66 66 LEU HB2 H 1 1.29 0.0 . . . . . . 66 LEU HB2 . 15960 1
573 . 1 1 66 66 LEU HB3 H 1 1.95 0.0 . . . . . . 66 LEU HB3 . 15960 1
574 . 1 1 66 66 LEU HD11 H 1 1.42 0.0 . . . . . . 66 LEU HD11 . 15960 1
575 . 1 1 66 66 LEU HD12 H 1 1.42 0.0 . . . . . . 66 LEU HD12 . 15960 1
576 . 1 1 66 66 LEU HD13 H 1 1.42 0.0 . . . . . . 66 LEU HD13 . 15960 1
577 . 1 1 66 66 LEU HD21 H 1 1.02 0.0 . . . . . . 66 LEU HD21 . 15960 1
578 . 1 1 66 66 LEU HD22 H 1 1.02 0.0 . . . . . . 66 LEU HD22 . 15960 1
579 . 1 1 66 66 LEU HD23 H 1 1.02 0.0 . . . . . . 66 LEU HD23 . 15960 1
580 . 1 1 66 66 LEU HG H 1 2.13 0.0 . . . . . . 66 LEU HG . 15960 1
581 . 1 1 66 66 LEU C C 13 174.65 0.0 . . . . . . 66 LEU C . 15960 1
582 . 1 1 66 66 LEU CA C 13 51.51 0.0 . . . . . . 66 LEU CA . 15960 1
583 . 1 1 66 66 LEU CB C 13 40.26 0.0 . . . . . . 66 LEU CB . 15960 1
584 . 1 1 66 66 LEU N N 15 123.85 0.0 . . . . . . 66 LEU N . 15960 1
585 . 1 1 67 67 TYR H H 1 9.25 0.0 . . . . . . 67 TYR H . 15960 1
586 . 1 1 67 67 TYR HA H 1 4.86 0.0 . . . . . . 67 TYR HA . 15960 1
587 . 1 1 67 67 TYR HB3 H 1 2.97 0.0 . . . . . . 67 TYR HB3 . 15960 1
588 . 1 1 67 67 TYR HD1 H 1 7.04 0.0 . . . . . . 67 TYR HD1 . 15960 1
589 . 1 1 67 67 TYR HD2 H 1 7.04 0.0 . . . . . . 67 TYR HD2 . 15960 1
590 . 1 1 67 67 TYR HE1 H 1 6.44 0.0 . . . . . . 67 TYR HE1 . 15960 1
591 . 1 1 67 67 TYR HE2 H 1 6.44 0.0 . . . . . . 67 TYR HE2 . 15960 1
592 . 1 1 67 67 TYR C C 13 169.51 0.0 . . . . . . 67 TYR C . 15960 1
593 . 1 1 67 67 TYR CA C 13 54.02 0.0 . . . . . . 67 TYR CA . 15960 1
594 . 1 1 67 67 TYR CB C 13 38.82 0.0 . . . . . . 67 TYR CB . 15960 1
595 . 1 1 67 67 TYR N N 15 120.45 0.0 . . . . . . 67 TYR N . 15960 1
596 . 1 1 68 68 GLY H H 1 8.79 0.0 . . . . . . 68 GLY H . 15960 1
597 . 1 1 68 68 GLY HA2 H 1 2.98 0.0 . . . . . . 68 GLY HA2 . 15960 1
598 . 1 1 68 68 GLY HA3 H 1 4.55 0.0 . . . . . . 68 GLY HA3 . 15960 1
599 . 1 1 68 68 GLY C C 13 170.58 0.0 . . . . . . 68 GLY C . 15960 1
600 . 1 1 68 68 GLY CA C 13 41.36 0.0 . . . . . . 68 GLY CA . 15960 1
601 . 1 1 68 68 GLY N N 15 105.17 0.0 . . . . . . 68 GLY N . 15960 1
602 . 1 1 69 69 SER H H 1 9.61 0.0 . . . . . . 69 SER H . 15960 1
603 . 1 1 69 69 SER HA H 1 4.86 0.0 . . . . . . 69 SER HA . 15960 1
604 . 1 1 69 69 SER HB2 H 1 3.42 0.0 . . . . . . 69 SER HB2 . 15960 1
605 . 1 1 69 69 SER HB3 H 1 3.79 0.0 . . . . . . 69 SER HB3 . 15960 1
606 . 1 1 69 69 SER C C 13 174.25 0.0 . . . . . . 69 SER C . 15960 1
607 . 1 1 69 69 SER CA C 13 53.59 0.0 . . . . . . 69 SER CA . 15960 1
608 . 1 1 69 69 SER CB C 13 63.03 0.0 . . . . . . 69 SER CB . 15960 1
609 . 1 1 69 69 SER N N 15 119.63 0.0 . . . . . . 69 SER N . 15960 1
610 . 1 1 70 70 GLN H H 1 9.3 0.0 . . . . . . 70 GLN H . 15960 1
611 . 1 1 70 70 GLN HA H 1 4.19 0.0 . . . . . . 70 GLN HA . 15960 1
612 . 1 1 70 70 GLN HB2 H 1 2.08 0.0 . . . . . . 70 GLN HB2 . 15960 1
613 . 1 1 70 70 GLN HB3 H 1 2.22 0.0 . . . . . . 70 GLN HB3 . 15960 1
614 . 1 1 70 70 GLN HE21 H 1 7.36 0.0 . . . . . . 70 GLN HE21 . 15960 1
615 . 1 1 70 70 GLN HE22 H 1 6.86 0.0 . . . . . . 70 GLN HE22 . 15960 1
616 . 1 1 70 70 GLN C C 13 173.24 0.0 . . . . . . 70 GLN C . 15960 1
617 . 1 1 70 70 GLN CA C 13 56.05 0.0 . . . . . . 70 GLN CA . 15960 1
618 . 1 1 70 70 GLN CB C 13 31.75 0.0 . . . . . . 70 GLN CB . 15960 1
619 . 1 1 70 70 GLN N N 15 126.95 0.0 . . . . . . 70 GLN N . 15960 1
620 . 1 1 70 70 GLN NE2 N 15 112.2 0.0 . . . . . . 70 GLN NE2 . 15960 1
621 . 1 1 71 71 THR H H 1 7.52 0.0 . . . . . . 71 THR H . 15960 1
622 . 1 1 71 71 THR HA H 1 4.71 0.0 . . . . . . 71 THR HA . 15960 1
623 . 1 1 71 71 THR HG21 H 1 1.1 0.0 . . . . . . 71 THR HG21 . 15960 1
624 . 1 1 71 71 THR HG22 H 1 1.1 0.0 . . . . . . 71 THR HG22 . 15960 1
625 . 1 1 71 71 THR HG23 H 1 1.1 0.0 . . . . . . 71 THR HG23 . 15960 1
626 . 1 1 71 71 THR CA C 13 55.2 0.0 . . . . . . 71 THR CA . 15960 1
627 . 1 1 71 71 THR N N 15 107.86 0.0 . . . . . . 71 THR N . 15960 1
628 . 1 1 72 72 PRO HA H 1 4.06 0.0 . . . . . . 72 PRO HA . 15960 1
629 . 1 1 72 72 PRO HB2 H 1 0.2 0.0 . . . . . . 72 PRO HB2 . 15960 1
630 . 1 1 72 72 PRO HB3 H 1 1.17 0.0 . . . . . . 72 PRO HB3 . 15960 1
631 . 1 1 72 72 PRO HD2 H 1 3.35 0.0 . . . . . . 72 PRO HD2 . 15960 1
632 . 1 1 72 72 PRO HD3 H 1 3.47 0.0 . . . . . . 72 PRO HD3 . 15960 1
633 . 1 1 72 72 PRO C C 13 172.95 0.0 . . . . . . 72 PRO C . 15960 1
634 . 1 1 72 72 PRO CA C 13 59.97 0.0 . . . . . . 72 PRO CA . 15960 1
635 . 1 1 72 72 PRO CB C 13 26.64 0.0 . . . . . . 72 PRO CB . 15960 1
636 . 1 1 73 73 ASN H H 1 7.32 0.0 . . . . . . 73 ASN H . 15960 1
637 . 1 1 73 73 ASN HA H 1 4.64 0.0 . . . . . . 73 ASN HA . 15960 1
638 . 1 1 73 73 ASN HB2 H 1 2.9 0.0 . . . . . . 73 ASN HB2 . 15960 1
639 . 1 1 73 73 ASN HB3 H 1 3.08 0.0 . . . . . . 73 ASN HB3 . 15960 1
640 . 1 1 73 73 ASN CA C 13 49.98 0.0 . . . . . . 73 ASN CA . 15960 1
641 . 1 1 73 73 ASN N N 15 118.76 0.0 . . . . . . 73 ASN N . 15960 1
642 . 1 1 74 74 GLU H H 1 9.03 0.0 . . . . . . 74 GLU H . 15960 1
643 . 1 1 74 74 GLU HA H 1 4.02 0.0 . . . . . . 74 GLU HA . 15960 1
644 . 1 1 74 74 GLU HB2 H 1 1.93 0.0 . . . . . . 74 GLU HB2 . 15960 1
645 . 1 1 74 74 GLU HB3 H 1 2.03 0.0 . . . . . . 74 GLU HB3 . 15960 1
646 . 1 1 74 74 GLU C C 13 176.34 0.0 . . . . . . 74 GLU C . 15960 1
647 . 1 1 74 74 GLU CA C 13 57.1 0.0 . . . . . . 74 GLU CA . 15960 1
648 . 1 1 74 74 GLU CB C 13 26.86 0.0 . . . . . . 74 GLU CB . 15960 1
649 . 1 1 75 75 GLU H H 1 8.55 0.0 . . . . . . 75 GLU H . 15960 1
650 . 1 1 75 75 GLU HA H 1 4.07 0.0 . . . . . . 75 GLU HA . 15960 1
651 . 1 1 75 75 GLU HB2 H 1 2.33 0.0 . . . . . . 75 GLU HB2 . 15960 1
652 . 1 1 75 75 GLU HB3 H 1 2.5 0.0 . . . . . . 75 GLU HB3 . 15960 1
653 . 1 1 75 75 GLU C C 13 173.8 0.0 . . . . . . 75 GLU C . 15960 1
654 . 1 1 75 75 GLU CA C 13 56.13 0.0 . . . . . . 75 GLU CA . 15960 1
655 . 1 1 75 75 GLU CB C 13 25.82 0.0 . . . . . . 75 GLU CB . 15960 1
656 . 1 1 75 75 GLU N N 15 118.96 0.0 . . . . . . 75 GLU N . 15960 1
657 . 1 1 76 76 CYS H H 1 7.72 0.0 . . . . . . 76 CYS H . 15960 1
658 . 1 1 76 76 CYS HA H 1 5.31 0.0 . . . . . . 76 CYS HA . 15960 1
659 . 1 1 76 76 CYS HB2 H 1 3.2 0.0 . . . . . . 76 CYS HB2 . 15960 1
660 . 1 1 76 76 CYS HB3 H 1 3.61 0.0 . . . . . . 76 CYS HB3 . 15960 1
661 . 1 1 76 76 CYS C C 13 170.93 0.0 . . . . . . 76 CYS C . 15960 1
662 . 1 1 76 76 CYS CA C 13 55.53 0.0 . . . . . . 76 CYS CA . 15960 1
663 . 1 1 76 76 CYS CB C 13 25.77 0.0 . . . . . . 76 CYS CB . 15960 1
664 . 1 1 76 76 CYS N N 15 113.26 0.0 . . . . . . 76 CYS N . 15960 1
665 . 1 1 77 77 LEU H H 1 6.23 0.0 . . . . . . 77 LEU H . 15960 1
666 . 1 1 77 77 LEU HA H 1 4.43 0.0 . . . . . . 77 LEU HA . 15960 1
667 . 1 1 77 77 LEU HB2 H 1 1.03 0.0 . . . . . . 77 LEU HB2 . 15960 1
668 . 1 1 77 77 LEU HB3 H 1 1.3 0.0 . . . . . . 77 LEU HB3 . 15960 1
669 . 1 1 77 77 LEU HD11 H 1 0.65 0.0 . . . . . . 77 LEU HD11 . 15960 1
670 . 1 1 77 77 LEU HD12 H 1 0.65 0.0 . . . . . . 77 LEU HD12 . 15960 1
671 . 1 1 77 77 LEU HD13 H 1 0.65 0.0 . . . . . . 77 LEU HD13 . 15960 1
672 . 1 1 77 77 LEU HD21 H 1 0.38 0.0 . . . . . . 77 LEU HD21 . 15960 1
673 . 1 1 77 77 LEU HD22 H 1 0.38 0.0 . . . . . . 77 LEU HD22 . 15960 1
674 . 1 1 77 77 LEU HD23 H 1 0.38 0.0 . . . . . . 77 LEU HD23 . 15960 1
675 . 1 1 77 77 LEU HG H 1 1.27 0.0 . . . . . . 77 LEU HG . 15960 1
676 . 1 1 77 77 LEU C C 13 173.85 0.0 . . . . . . 77 LEU C . 15960 1
677 . 1 1 77 77 LEU CA C 13 51.76 0.0 . . . . . . 77 LEU CA . 15960 1
678 . 1 1 77 77 LEU CB C 13 42.14 0.0 . . . . . . 77 LEU CB . 15960 1
679 . 1 1 77 77 LEU N N 15 117.8 0.0 . . . . . . 77 LEU N . 15960 1
680 . 1 1 78 78 PHE H H 1 9.11 0.0 . . . . . . 78 PHE H . 15960 1
681 . 1 1 78 78 PHE HA H 1 5.01 0.0 . . . . . . 78 PHE HA . 15960 1
682 . 1 1 78 78 PHE HB2 H 1 2.67 0.0 . . . . . . 78 PHE HB2 . 15960 1
683 . 1 1 78 78 PHE HB3 H 1 2.82 0.0 . . . . . . 78 PHE HB3 . 15960 1
684 . 1 1 78 78 PHE C C 13 171.94 0.0 . . . . . . 78 PHE C . 15960 1
685 . 1 1 78 78 PHE CA C 13 54.82 0.0 . . . . . . 78 PHE CA . 15960 1
686 . 1 1 78 78 PHE CB C 13 40.42 0.0 . . . . . . 78 PHE CB . 15960 1
687 . 1 1 78 78 PHE N N 15 122.18 0.0 . . . . . . 78 PHE N . 15960 1
688 . 1 1 79 79 LEU H H 1 9.95 0.0 . . . . . . 79 LEU H . 15960 1
689 . 1 1 79 79 LEU HA H 1 5.08 0.0 . . . . . . 79 LEU HA . 15960 1
690 . 1 1 79 79 LEU HB2 H 1 1.34 0.0 . . . . . . 79 LEU HB2 . 15960 1
691 . 1 1 79 79 LEU HB3 H 1 1.78 0.0 . . . . . . 79 LEU HB3 . 15960 1
692 . 1 1 79 79 LEU HD11 H 1 0.87 0.0 . . . . . . 79 LEU HD11 . 15960 1
693 . 1 1 79 79 LEU HD12 H 1 0.87 0.0 . . . . . . 79 LEU HD12 . 15960 1
694 . 1 1 79 79 LEU HD13 H 1 0.87 0.0 . . . . . . 79 LEU HD13 . 15960 1
695 . 1 1 79 79 LEU HG H 1 1.51 0.0 . . . . . . 79 LEU HG . 15960 1
696 . 1 1 79 79 LEU C C 13 173.7 0.0 . . . . . . 79 LEU C . 15960 1
697 . 1 1 79 79 LEU CA C 13 51.03 0.0 . . . . . . 79 LEU CA . 15960 1
698 . 1 1 79 79 LEU CB C 13 38.56 0.0 . . . . . . 79 LEU CB . 15960 1
699 . 1 1 79 79 LEU N N 15 121.78 0.0 . . . . . . 79 LEU N . 15960 1
700 . 1 1 80 80 GLU H H 1 8.18 0.0 . . . . . . 80 GLU H . 15960 1
701 . 1 1 80 80 GLU HA H 1 4.73 0.0 . . . . . . 80 GLU HA . 15960 1
702 . 1 1 80 80 GLU HB2 H 1 1.8 0.0 . . . . . . 80 GLU HB2 . 15960 1
703 . 1 1 80 80 GLU HB3 H 1 1.91 0.0 . . . . . . 80 GLU HB3 . 15960 1
704 . 1 1 80 80 GLU C C 13 173.41 0.0 . . . . . . 80 GLU C . 15960 1
705 . 1 1 80 80 GLU CA C 13 52.37 0.0 . . . . . . 80 GLU CA . 15960 1
706 . 1 1 80 80 GLU CB C 13 30.91 0.0 . . . . . . 80 GLU CB . 15960 1
707 . 1 1 80 80 GLU N N 15 125.88 0.0 . . . . . . 80 GLU N . 15960 1
708 . 1 1 81 81 ARG H H 1 8.81 0.0 . . . . . . 81 ARG H . 15960 1
709 . 1 1 81 81 ARG HA H 1 4.59 0.0 . . . . . . 81 ARG HA . 15960 1
710 . 1 1 81 81 ARG HB2 H 1 1.71 0.0 . . . . . . 81 ARG HB2 . 15960 1
711 . 1 1 81 81 ARG HB3 H 1 1.73 0.0 . . . . . . 81 ARG HB3 . 15960 1
712 . 1 1 81 81 ARG HD2 H 1 3.21 0.0 . . . . . . 81 ARG HD2 . 15960 1
713 . 1 1 81 81 ARG HG2 H 1 1.5 0.0 . . . . . . 81 ARG HG2 . 15960 1
714 . 1 1 81 81 ARG C C 13 172.23 0.0 . . . . . . 81 ARG C . 15960 1
715 . 1 1 81 81 ARG CA C 13 51.13 0.0 . . . . . . 81 ARG CA . 15960 1
716 . 1 1 81 81 ARG CB C 13 30.25 0.0 . . . . . . 81 ARG CB . 15960 1
717 . 1 1 81 81 ARG N N 15 129.58 0.0 . . . . . . 81 ARG N . 15960 1
718 . 1 1 82 82 LEU H H 1 8.32 0.0 . . . . . . 82 LEU H . 15960 1
719 . 1 1 82 82 LEU HA H 1 4.75 0.0 . . . . . . 82 LEU HA . 15960 1
720 . 1 1 82 82 LEU HB2 H 1 1.37 0.0 . . . . . . 82 LEU HB2 . 15960 1
721 . 1 1 82 82 LEU HB3 H 1 1.62 0.0 . . . . . . 82 LEU HB3 . 15960 1
722 . 1 1 82 82 LEU HD11 H 1 0.86 0.0 . . . . . . 82 LEU HD11 . 15960 1
723 . 1 1 82 82 LEU HD12 H 1 0.86 0.0 . . . . . . 82 LEU HD12 . 15960 1
724 . 1 1 82 82 LEU HD13 H 1 0.86 0.0 . . . . . . 82 LEU HD13 . 15960 1
725 . 1 1 82 82 LEU HG H 1 1.64 0.0 . . . . . . 82 LEU HG . 15960 1
726 . 1 1 82 82 LEU C C 13 174.56 0.0 . . . . . . 82 LEU C . 15960 1
727 . 1 1 82 82 LEU CA C 13 52.75 0.0 . . . . . . 82 LEU CA . 15960 1
728 . 1 1 82 82 LEU CB C 13 40.21 0.0 . . . . . . 82 LEU CB . 15960 1
729 . 1 1 82 82 LEU N N 15 125.76 0.0 . . . . . . 82 LEU N . 15960 1
730 . 1 1 83 83 GLU H H 1 9.09 0.0 . . . . . . 83 GLU H . 15960 1
731 . 1 1 83 83 GLU HA H 1 4.6 0.0 . . . . . . 83 GLU HA . 15960 1
732 . 1 1 83 83 GLU HB3 H 1 2.12 0.0 . . . . . . 83 GLU HB3 . 15960 1
733 . 1 1 83 83 GLU CA C 13 52.13 0.0 . . . . . . 83 GLU CA . 15960 1
734 . 1 1 83 83 GLU CB C 13 30.3 0.0 . . . . . . 83 GLU CB . 15960 1
735 . 1 1 83 83 GLU N N 15 125.69 0.0 . . . . . . 83 GLU N . 15960 1
736 . 1 1 84 84 GLU H H 1 8.72 0.0 . . . . . . 84 GLU H . 15960 1
737 . 1 1 84 84 GLU HA H 1 3.99 0.0 . . . . . . 84 GLU HA . 15960 1
738 . 1 1 84 84 GLU HB3 H 1 2.0 0.0 . . . . . . 84 GLU HB3 . 15960 1
739 . 1 1 84 84 GLU CA C 13 55.47 0.0 . . . . . . 84 GLU CA . 15960 1
740 . 1 1 84 84 GLU CB C 13 27.26 0.0 . . . . . . 84 GLU CB . 15960 1
741 . 1 1 84 84 GLU N N 15 119.73 0.0 . . . . . . 84 GLU N . 15960 1
742 . 1 1 85 85 ASN H H 1 8.46 0.0 . . . . . . 85 ASN H . 15960 1
743 . 1 1 85 85 ASN HA H 1 4.21 0.0 . . . . . . 85 ASN HA . 15960 1
744 . 1 1 85 85 ASN HB2 H 1 2.9 0.0 . . . . . . 85 ASN HB2 . 15960 1
745 . 1 1 85 85 ASN HB3 H 1 2.94 0.0 . . . . . . 85 ASN HB3 . 15960 1
746 . 1 1 85 85 ASN C C 13 172.13 0.0 . . . . . . 85 ASN C . 15960 1
747 . 1 1 85 85 ASN CA C 13 51.87 0.0 . . . . . . 85 ASN CA . 15960 1
748 . 1 1 85 85 ASN CB C 13 35.12 0.0 . . . . . . 85 ASN CB . 15960 1
749 . 1 1 85 85 ASN N N 15 114.47 0.0 . . . . . . 85 ASN N . 15960 1
750 . 1 1 86 86 HIS H H 1 8.08 0.0 . . . . . . 86 HIS H . 15960 1
751 . 1 1 86 86 HIS HA H 1 4.14 0.0 . . . . . . 86 HIS HA . 15960 1
752 . 1 1 86 86 HIS HB2 H 1 3.14 0.0 . . . . . . 86 HIS HB2 . 15960 1
753 . 1 1 86 86 HIS HB3 H 1 3.28 0.0 . . . . . . 86 HIS HB3 . 15960 1
754 . 1 1 86 86 HIS C C 13 171.13 0.0 . . . . . . 86 HIS C . 15960 1
755 . 1 1 86 86 HIS CA C 13 55.25 0.0 . . . . . . 86 HIS CA . 15960 1
756 . 1 1 86 86 HIS CB C 13 25.25 0.0 . . . . . . 86 HIS CB . 15960 1
757 . 1 1 86 86 HIS N N 15 108.39 0.0 . . . . . . 86 HIS N . 15960 1
758 . 1 1 87 87 TYR H H 1 7.56 0.0 . . . . . . 87 TYR H . 15960 1
759 . 1 1 87 87 TYR HA H 1 4.74 0.0 . . . . . . 87 TYR HA . 15960 1
760 . 1 1 87 87 TYR HB3 H 1 2.99 0.0 . . . . . . 87 TYR HB3 . 15960 1
761 . 1 1 87 87 TYR C C 13 171.98 0.0 . . . . . . 87 TYR C . 15960 1
762 . 1 1 87 87 TYR CA C 13 55.96 0.0 . . . . . . 87 TYR CA . 15960 1
763 . 1 1 87 87 TYR CB C 13 38.63 0.0 . . . . . . 87 TYR CB . 15960 1
764 . 1 1 87 87 TYR N N 15 117.6 0.0 . . . . . . 87 TYR N . 15960 1
765 . 1 1 88 88 ASN H H 1 9.82 0.0 . . . . . . 88 ASN H . 15960 1
766 . 1 1 88 88 ASN HA H 1 5.75 0.0 . . . . . . 88 ASN HA . 15960 1
767 . 1 1 88 88 ASN HB2 H 1 2.31 0.0 . . . . . . 88 ASN HB2 . 15960 1
768 . 1 1 88 88 ASN HB3 H 1 2.54 0.0 . . . . . . 88 ASN HB3 . 15960 1
769 . 1 1 88 88 ASN HD21 H 1 6.72 0.0 . . . . . . 88 ASN HD21 . 15960 1
770 . 1 1 88 88 ASN HD22 H 1 6.5 0.0 . . . . . . 88 ASN HD22 . 15960 1
771 . 1 1 88 88 ASN C C 13 172.65 0.0 . . . . . . 88 ASN C . 15960 1
772 . 1 1 88 88 ASN CA C 13 49.9 0.0 . . . . . . 88 ASN CA . 15960 1
773 . 1 1 88 88 ASN CB C 13 40.4 0.0 . . . . . . 88 ASN CB . 15960 1
774 . 1 1 88 88 ASN N N 15 118.37 0.0 . . . . . . 88 ASN N . 15960 1
775 . 1 1 88 88 ASN ND2 N 15 106.93 0.0 . . . . . . 88 ASN ND2 . 15960 1
776 . 1 1 89 89 THR H H 1 8.4 0.0 . . . . . . 89 THR H . 15960 1
777 . 1 1 89 89 THR HA H 1 5.02 0.0 . . . . . . 89 THR HA . 15960 1
778 . 1 1 89 89 THR HB H 1 4.45 0.0 . . . . . . 89 THR HB . 15960 1
779 . 1 1 89 89 THR HG21 H 1 1.31 0.0 . . . . . . 89 THR HG21 . 15960 1
780 . 1 1 89 89 THR HG22 H 1 1.31 0.0 . . . . . . 89 THR HG22 . 15960 1
781 . 1 1 89 89 THR HG23 H 1 1.31 0.0 . . . . . . 89 THR HG23 . 15960 1
782 . 1 1 89 89 THR C C 13 170.6 0.0 . . . . . . 89 THR C . 15960 1
783 . 1 1 89 89 THR CA C 13 57.38 0.0 . . . . . . 89 THR CA . 15960 1
784 . 1 1 89 89 THR CB C 13 70.87 0.0 . . . . . . 89 THR CB . 15960 1
785 . 1 1 89 89 THR N N 15 108.3 0.0 . . . . . . 89 THR N . 15960 1
786 . 1 1 90 90 TYR H H 1 10.33 0.0 . . . . . . 90 TYR H . 15960 1
787 . 1 1 90 90 TYR HA H 1 5.32 0.0 . . . . . . 90 TYR HA . 15960 1
788 . 1 1 90 90 TYR HB3 H 1 2.36 0.0 . . . . . . 90 TYR HB3 . 15960 1
789 . 1 1 90 90 TYR HD1 H 1 6.47 0.0 . . . . . . 90 TYR HD1 . 15960 1
790 . 1 1 90 90 TYR HD2 H 1 6.47 0.0 . . . . . . 90 TYR HD2 . 15960 1
791 . 1 1 90 90 TYR HE1 H 1 6.58 0.0 . . . . . . 90 TYR HE1 . 15960 1
792 . 1 1 90 90 TYR HE2 H 1 6.58 0.0 . . . . . . 90 TYR HE2 . 15960 1
793 . 1 1 90 90 TYR C C 13 172.35 0.0 . . . . . . 90 TYR C . 15960 1
794 . 1 1 90 90 TYR CA C 13 55.23 0.0 . . . . . . 90 TYR CA . 15960 1
795 . 1 1 90 90 TYR CB C 13 47.11 0.0 . . . . . . 90 TYR CB . 15960 1
796 . 1 1 90 90 TYR N N 15 119.01 0.0 . . . . . . 90 TYR N . 15960 1
797 . 1 1 91 91 ILE H H 1 8.68 0.0 . . . . . . 91 ILE H . 15960 1
798 . 1 1 91 91 ILE HA H 1 4.54 0.0 . . . . . . 91 ILE HA . 15960 1
799 . 1 1 91 91 ILE HD11 H 1 0.54 0.0 . . . . . . 91 ILE HD11 . 15960 1
800 . 1 1 91 91 ILE HD12 H 1 0.54 0.0 . . . . . . 91 ILE HD12 . 15960 1
801 . 1 1 91 91 ILE HD13 H 1 0.54 0.0 . . . . . . 91 ILE HD13 . 15960 1
802 . 1 1 91 91 ILE HG21 H 1 0.63 0.0 . . . . . . 91 ILE HG21 . 15960 1
803 . 1 1 91 91 ILE HG22 H 1 0.63 0.0 . . . . . . 91 ILE HG22 . 15960 1
804 . 1 1 91 91 ILE HG23 H 1 0.63 0.0 . . . . . . 91 ILE HG23 . 15960 1
805 . 1 1 91 91 ILE C C 13 172.92 0.0 . . . . . . 91 ILE C . 15960 1
806 . 1 1 91 91 ILE CA C 13 57.08 0.0 . . . . . . 91 ILE CA . 15960 1
807 . 1 1 91 91 ILE CB C 13 39.27 0.0 . . . . . . 91 ILE CB . 15960 1
808 . 1 1 91 91 ILE N N 15 122.19 0.0 . . . . . . 91 ILE N . 15960 1
809 . 1 1 92 92 SER H H 1 8.2 0.0 . . . . . . 92 SER H . 15960 1
810 . 1 1 92 92 SER HA H 1 4.37 0.0 . . . . . . 92 SER HA . 15960 1
811 . 1 1 92 92 SER HB3 H 1 3.85 0.0 . . . . . . 92 SER HB3 . 15960 1
812 . 1 1 92 92 SER C C 13 172.86 0.0 . . . . . . 92 SER C . 15960 1
813 . 1 1 92 92 SER CA C 13 56.25 0.0 . . . . . . 92 SER CA . 15960 1
814 . 1 1 92 92 SER CB C 13 62.04 0.0 . . . . . . 92 SER CB . 15960 1
815 . 1 1 92 92 SER N N 15 120.01 0.0 . . . . . . 92 SER N . 15960 1
816 . 1 1 93 93 LYS H H 1 7.95 0.0 . . . . . . 93 LYS H . 15960 1
817 . 1 1 93 93 LYS HA H 1 3.67 0.0 . . . . . . 93 LYS HA . 15960 1
818 . 1 1 93 93 LYS HB2 H 1 1.08 0.0 . . . . . . 93 LYS HB2 . 15960 1
819 . 1 1 93 93 LYS HB3 H 1 1.62 0.0 . . . . . . 93 LYS HB3 . 15960 1
820 . 1 1 93 93 LYS HG2 H 1 1.22 0.0 . . . . . . 93 LYS HG2 . 15960 1
821 . 1 1 93 93 LYS C C 13 177.05 0.0 . . . . . . 93 LYS C . 15960 1
822 . 1 1 93 93 LYS CA C 13 57.93 0.0 . . . . . . 93 LYS CA . 15960 1
823 . 1 1 93 93 LYS CB C 13 30.77 0.0 . . . . . . 93 LYS CB . 15960 1
824 . 1 1 93 93 LYS N N 15 129.79 0.0 . . . . . . 93 LYS N . 15960 1
825 . 1 1 94 94 LYS H H 1 8.64 0.0 . . . . . . 94 LYS H . 15960 1
826 . 1 1 94 94 LYS HA H 1 3.7 0.0 . . . . . . 94 LYS HA . 15960 1
827 . 1 1 94 94 LYS HB2 H 1 1.22 0.0 . . . . . . 94 LYS HB2 . 15960 1
828 . 1 1 94 94 LYS HB3 H 1 1.31 0.0 . . . . . . 94 LYS HB3 . 15960 1
829 . 1 1 94 94 LYS HG2 H 1 0.77 0.0 . . . . . . 94 LYS HG2 . 15960 1
830 . 1 1 94 94 LYS HG3 H 1 0.99 0.0 . . . . . . 94 LYS HG3 . 15960 1
831 . 1 1 94 94 LYS C C 13 174.83 0.0 . . . . . . 94 LYS C . 15960 1
832 . 1 1 94 94 LYS CA C 13 56.07 0.0 . . . . . . 94 LYS CA . 15960 1
833 . 1 1 94 94 LYS CB C 13 30.15 0.0 . . . . . . 94 LYS CB . 15960 1
834 . 1 1 94 94 LYS N N 15 120.23 0.0 . . . . . . 94 LYS N . 15960 1
835 . 1 1 95 95 HIS H H 1 7.29 0.0 . . . . . . 95 HIS H . 15960 1
836 . 1 1 95 95 HIS HA H 1 4.49 0.0 . . . . . . 95 HIS HA . 15960 1
837 . 1 1 95 95 HIS HB3 H 1 2.43 0.0 . . . . . . 95 HIS HB3 . 15960 1
838 . 1 1 95 95 HIS C C 13 174.25 0.0 . . . . . . 95 HIS C . 15960 1
839 . 1 1 95 95 HIS CA C 13 51.46 0.0 . . . . . . 95 HIS CA . 15960 1
840 . 1 1 95 95 HIS CB C 13 27.8 0.0 . . . . . . 95 HIS CB . 15960 1
841 . 1 1 95 95 HIS N N 15 114.78 0.0 . . . . . . 95 HIS N . 15960 1
842 . 1 1 96 96 ALA H H 1 7.11 0.0 . . . . . . 96 ALA H . 15960 1
843 . 1 1 96 96 ALA HA H 1 3.71 0.0 . . . . . . 96 ALA HA . 15960 1
844 . 1 1 96 96 ALA HB1 H 1 1.34 0.0 . . . . . . 96 ALA HB1 . 15960 1
845 . 1 1 96 96 ALA HB2 H 1 1.34 0.0 . . . . . . 96 ALA HB2 . 15960 1
846 . 1 1 96 96 ALA HB3 H 1 1.34 0.0 . . . . . . 96 ALA HB3 . 15960 1
847 . 1 1 96 96 ALA C C 13 178.59 0.0 . . . . . . 96 ALA C . 15960 1
848 . 1 1 96 96 ALA CA C 13 53.83 0.0 . . . . . . 96 ALA CA . 15960 1
849 . 1 1 96 96 ALA CB C 13 16.43 0.0 . . . . . . 96 ALA CB . 15960 1
850 . 1 1 96 96 ALA N N 15 125.16 0.0 . . . . . . 96 ALA N . 15960 1
851 . 1 1 97 97 GLU H H 1 8.83 0.0 . . . . . . 97 GLU H . 15960 1
852 . 1 1 97 97 GLU HA H 1 3.94 0.0 . . . . . . 97 GLU HA . 15960 1
853 . 1 1 97 97 GLU HB3 H 1 1.85 0.0 . . . . . . 97 GLU HB3 . 15960 1
854 . 1 1 97 97 GLU HG2 H 1 2.17 0.0 . . . . . . 97 GLU HG2 . 15960 1
855 . 1 1 97 97 GLU HG3 H 1 2.29 0.0 . . . . . . 97 GLU HG3 . 15960 1
856 . 1 1 97 97 GLU C C 13 174.84 0.0 . . . . . . 97 GLU C . 15960 1
857 . 1 1 97 97 GLU CA C 13 56.01 0.0 . . . . . . 97 GLU CA . 15960 1
858 . 1 1 97 97 GLU CB C 13 26.13 0.0 . . . . . . 97 GLU CB . 15960 1
859 . 1 1 97 97 GLU N N 15 117.4 0.0 . . . . . . 97 GLU N . 15960 1
860 . 1 1 98 98 LYS H H 1 7.23 0.0 . . . . . . 98 LYS H . 15960 1
861 . 1 1 98 98 LYS HA H 1 4.07 0.0 . . . . . . 98 LYS HA . 15960 1
862 . 1 1 98 98 LYS HB2 H 1 0.57 0.0 . . . . . . 98 LYS HB2 . 15960 1
863 . 1 1 98 98 LYS HB3 H 1 0.99 0.0 . . . . . . 98 LYS HB3 . 15960 1
864 . 1 1 98 98 LYS HG2 H 1 0.96 0.0 . . . . . . 98 LYS HG2 . 15960 1
865 . 1 1 98 98 LYS C C 13 173.47 0.0 . . . . . . 98 LYS C . 15960 1
866 . 1 1 98 98 LYS CA C 13 53.04 0.0 . . . . . . 98 LYS CA . 15960 1
867 . 1 1 98 98 LYS CB C 13 29.26 0.0 . . . . . . 98 LYS CB . 15960 1
868 . 1 1 98 98 LYS N N 15 116.27 0.0 . . . . . . 98 LYS N . 15960 1
869 . 1 1 99 99 ASN H H 1 7.82 0.0 . . . . . . 99 ASN H . 15960 1
870 . 1 1 99 99 ASN HA H 1 3.65 0.0 . . . . . . 99 ASN HA . 15960 1
871 . 1 1 99 99 ASN HB2 H 1 2.77 0.0 . . . . . . 99 ASN HB2 . 15960 1
872 . 1 1 99 99 ASN HB3 H 1 2.92 0.0 . . . . . . 99 ASN HB3 . 15960 1
873 . 1 1 99 99 ASN HD21 H 1 7.4 0.0 . . . . . . 99 ASN HD21 . 15960 1
874 . 1 1 99 99 ASN HD22 H 1 6.47 0.0 . . . . . . 99 ASN HD22 . 15960 1
875 . 1 1 99 99 ASN C C 13 170.42 0.0 . . . . . . 99 ASN C . 15960 1
876 . 1 1 99 99 ASN CA C 13 52.11 0.0 . . . . . . 99 ASN CA . 15960 1
877 . 1 1 99 99 ASN CB C 13 35.08 0.0 . . . . . . 99 ASN CB . 15960 1
878 . 1 1 99 99 ASN N N 15 113.04 0.0 . . . . . . 99 ASN N . 15960 1
879 . 1 1 99 99 ASN ND2 N 15 112.85 0.0 . . . . . . 99 ASN ND2 . 15960 1
880 . 1 1 100 100 TRP H H 1 6.31 0.0 . . . . . . 100 TRP H . 15960 1
881 . 1 1 100 100 TRP HA H 1 4.77 0.0 . . . . . . 100 TRP HA . 15960 1
882 . 1 1 100 100 TRP HB2 H 1 2.79 0.0 . . . . . . 100 TRP HB2 . 15960 1
883 . 1 1 100 100 TRP HB3 H 1 3.02 0.0 . . . . . . 100 TRP HB3 . 15960 1
884 . 1 1 100 100 TRP C C 13 171.49 0.0 . . . . . . 100 TRP C . 15960 1
885 . 1 1 100 100 TRP CA C 13 52.85 0.0 . . . . . . 100 TRP CA . 15960 1
886 . 1 1 100 100 TRP CB C 13 28.18 0.0 . . . . . . 100 TRP CB . 15960 1
887 . 1 1 100 100 TRP N N 15 115.84 0.0 . . . . . . 100 TRP N . 15960 1
888 . 1 1 101 101 PHE H H 1 8.17 0.0 . . . . . . 101 PHE H . 15960 1
889 . 1 1 101 101 PHE HA H 1 5.26 0.0 . . . . . . 101 PHE HA . 15960 1
890 . 1 1 101 101 PHE HB2 H 1 2.59 0.0 . . . . . . 101 PHE HB2 . 15960 1
891 . 1 1 101 101 PHE HB3 H 1 3.3 0.0 . . . . . . 101 PHE HB3 . 15960 1
892 . 1 1 101 101 PHE C C 13 174.81 0.0 . . . . . . 101 PHE C . 15960 1
893 . 1 1 101 101 PHE CA C 13 55.18 0.0 . . . . . . 101 PHE CA . 15960 1
894 . 1 1 101 101 PHE CB C 13 39.46 0.0 . . . . . . 101 PHE CB . 15960 1
895 . 1 1 101 101 PHE N N 15 123.64 0.0 . . . . . . 101 PHE N . 15960 1
896 . 1 1 102 102 VAL H H 1 8.35 0.0 . . . . . . 102 VAL H . 15960 1
897 . 1 1 102 102 VAL HA H 1 3.91 0.0 . . . . . . 102 VAL HA . 15960 1
898 . 1 1 102 102 VAL HB H 1 1.89 0.0 . . . . . . 102 VAL HB . 15960 1
899 . 1 1 102 102 VAL HG11 H 1 0.55 0.0 . . . . . . 102 VAL HG11 . 15960 1
900 . 1 1 102 102 VAL HG12 H 1 0.55 0.0 . . . . . . 102 VAL HG12 . 15960 1
901 . 1 1 102 102 VAL HG13 H 1 0.55 0.0 . . . . . . 102 VAL HG13 . 15960 1
902 . 1 1 102 102 VAL C C 13 174.41 0.0 . . . . . . 102 VAL C . 15960 1
903 . 1 1 102 102 VAL CA C 13 60.63 0.0 . . . . . . 102 VAL CA . 15960 1
904 . 1 1 102 102 VAL CB C 13 30.39 0.0 . . . . . . 102 VAL CB . 15960 1
905 . 1 1 102 102 VAL N N 15 119.55 0.0 . . . . . . 102 VAL N . 15960 1
906 . 1 1 103 103 GLY H H 1 8.79 0.0 . . . . . . 103 GLY H . 15960 1
907 . 1 1 103 103 GLY HA2 H 1 2.98 0.0 . . . . . . 103 GLY HA2 . 15960 1
908 . 1 1 103 103 GLY HA3 H 1 5.15 0.0 . . . . . . 103 GLY HA3 . 15960 1
909 . 1 1 103 103 GLY C C 13 169.61 0.0 . . . . . . 103 GLY C . 15960 1
910 . 1 1 103 103 GLY CA C 13 43.84 0.0 . . . . . . 103 GLY CA . 15960 1
911 . 1 1 103 103 GLY N N 15 113.1 0.0 . . . . . . 103 GLY N . 15960 1
912 . 1 1 104 104 LEU H H 1 8.13 0.0 . . . . . . 104 LEU H . 15960 1
913 . 1 1 104 104 LEU HA H 1 4.8 0.0 . . . . . . 104 LEU HA . 15960 1
914 . 1 1 104 104 LEU HB2 H 1 1.02 0.0 . . . . . . 104 LEU HB2 . 15960 1
915 . 1 1 104 104 LEU HB3 H 1 2.1 0.0 . . . . . . 104 LEU HB3 . 15960 1
916 . 1 1 104 104 LEU HD11 H 1 0.79 0.0 . . . . . . 104 LEU HD11 . 15960 1
917 . 1 1 104 104 LEU HD12 H 1 0.79 0.0 . . . . . . 104 LEU HD12 . 15960 1
918 . 1 1 104 104 LEU HD13 H 1 0.79 0.0 . . . . . . 104 LEU HD13 . 15960 1
919 . 1 1 104 104 LEU HD21 H 1 0.63 0.0 . . . . . . 104 LEU HD21 . 15960 1
920 . 1 1 104 104 LEU HD22 H 1 0.63 0.0 . . . . . . 104 LEU HD22 . 15960 1
921 . 1 1 104 104 LEU HD23 H 1 0.63 0.0 . . . . . . 104 LEU HD23 . 15960 1
922 . 1 1 104 104 LEU HG H 1 1.6 0.0 . . . . . . 104 LEU HG . 15960 1
923 . 1 1 104 104 LEU C C 13 173.87 0.0 . . . . . . 104 LEU C . 15960 1
924 . 1 1 104 104 LEU CA C 13 51.6 0.0 . . . . . . 104 LEU CA . 15960 1
925 . 1 1 104 104 LEU CB C 13 43.72 0.0 . . . . . . 104 LEU CB . 15960 1
926 . 1 1 104 104 LEU N N 15 118.9 0.0 . . . . . . 104 LEU N . 15960 1
927 . 1 1 105 105 LYS H H 1 8.79 0.0 . . . . . . 105 LYS H . 15960 1
928 . 1 1 105 105 LYS HA H 1 3.79 0.0 . . . . . . 105 LYS HA . 15960 1
929 . 1 1 105 105 LYS HB2 H 1 1.61 0.0 . . . . . . 105 LYS HB2 . 15960 1
930 . 1 1 105 105 LYS HB3 H 1 1.96 0.0 . . . . . . 105 LYS HB3 . 15960 1
931 . 1 1 105 105 LYS HD2 H 1 1.47 0.0 . . . . . . 105 LYS HD2 . 15960 1
932 . 1 1 105 105 LYS HD3 H 1 1.66 0.0 . . . . . . 105 LYS HD3 . 15960 1
933 . 1 1 105 105 LYS HE2 H 1 3.07 0.0 . . . . . . 105 LYS HE2 . 15960 1
934 . 1 1 105 105 LYS CA C 13 53.99 0.0 . . . . . . 105 LYS CA . 15960 1
935 . 1 1 105 105 LYS N N 15 119.61 0.0 . . . . . . 105 LYS N . 15960 1
936 . 1 1 106 106 LYS H H 1 9.37 0.0 . . . . . . 106 LYS H . 15960 1
937 . 1 1 106 106 LYS HA H 1 3.55 0.0 . . . . . . 106 LYS HA . 15960 1
938 . 1 1 106 106 LYS HB2 H 1 1.57 0.0 . . . . . . 106 LYS HB2 . 15960 1
939 . 1 1 106 106 LYS HB3 H 1 1.61 0.0 . . . . . . 106 LYS HB3 . 15960 1
940 . 1 1 106 106 LYS HG2 H 1 1.55 0.0 . . . . . . 106 LYS HG2 . 15960 1
941 . 1 1 106 106 LYS C C 13 175.2 0.0 . . . . . . 106 LYS C . 15960 1
942 . 1 1 106 106 LYS CA C 13 58.39 0.0 . . . . . . 106 LYS CA . 15960 1
943 . 1 1 106 106 LYS CB C 13 28.6 0.0 . . . . . . 106 LYS CB . 15960 1
944 . 1 1 106 106 LYS N N 15 121.59 0.0 . . . . . . 106 LYS N . 15960 1
945 . 1 1 107 107 ASN H H 1 7.58 0.0 . . . . . . 107 ASN H . 15960 1
946 . 1 1 107 107 ASN HA H 1 4.48 0.0 . . . . . . 107 ASN HA . 15960 1
947 . 1 1 107 107 ASN HB2 H 1 2.69 0.0 . . . . . . 107 ASN HB2 . 15960 1
948 . 1 1 107 107 ASN HB3 H 1 3.19 0.0 . . . . . . 107 ASN HB3 . 15960 1
949 . 1 1 107 107 ASN C C 13 174.72 0.0 . . . . . . 107 ASN C . 15960 1
950 . 1 1 107 107 ASN CA C 13 49.57 0.0 . . . . . . 107 ASN CA . 15960 1
951 . 1 1 107 107 ASN CB C 13 34.68 0.0 . . . . . . 107 ASN CB . 15960 1
952 . 1 1 107 107 ASN N N 15 112.28 0.0 . . . . . . 107 ASN N . 15960 1
953 . 1 1 108 108 GLY H H 1 7.44 0.0 . . . . . . 108 GLY H . 15960 1
954 . 1 1 108 108 GLY HA2 H 1 3.05 0.0 . . . . . . 108 GLY HA2 . 15960 1
955 . 1 1 108 108 GLY HA3 H 1 3.63 0.0 . . . . . . 108 GLY HA3 . 15960 1
956 . 1 1 108 108 GLY C C 13 169.72 0.0 . . . . . . 108 GLY C . 15960 1
957 . 1 1 108 108 GLY CA C 13 42.03 0.0 . . . . . . 108 GLY CA . 15960 1
958 . 1 1 108 108 GLY N N 15 109.23 0.0 . . . . . . 108 GLY N . 15960 1
959 . 1 1 109 109 SER H H 1 7.52 0.0 . . . . . . 109 SER H . 15960 1
960 . 1 1 109 109 SER HA H 1 4.66 0.0 . . . . . . 109 SER HA . 15960 1
961 . 1 1 109 109 SER HB3 H 1 3.8 0.0 . . . . . . 109 SER HB3 . 15960 1
962 . 1 1 109 109 SER C C 13 174.61 0.0 . . . . . . 109 SER C . 15960 1
963 . 1 1 109 109 SER CA C 13 55.42 0.0 . . . . . . 109 SER CA . 15960 1
964 . 1 1 109 109 SER CB C 13 62.37 0.0 . . . . . . 109 SER CB . 15960 1
965 . 1 1 109 109 SER N N 15 112.78 0.0 . . . . . . 109 SER N . 15960 1
966 . 1 1 110 110 CYS H H 1 9.07 0.0 . . . . . . 110 CYS H . 15960 1
967 . 1 1 110 110 CYS HA H 1 4.63 0.0 . . . . . . 110 CYS HA . 15960 1
968 . 1 1 110 110 CYS HB2 H 1 2.89 0.0 . . . . . . 110 CYS HB2 . 15960 1
969 . 1 1 110 110 CYS HB3 H 1 3.79 0.0 . . . . . . 110 CYS HB3 . 15960 1
970 . 1 1 110 110 CYS C C 13 171.7 0.0 . . . . . . 110 CYS C . 15960 1
971 . 1 1 110 110 CYS CA C 13 57.35 0.0 . . . . . . 110 CYS CA . 15960 1
972 . 1 1 110 110 CYS N N 15 118.84 0.0 . . . . . . 110 CYS N . 15960 1
973 . 1 1 111 111 LYS HA H 1 4.27 0.0 . . . . . . 111 LYS HA . 15960 1
974 . 1 1 111 111 LYS HB2 H 1 1.2 0.0 . . . . . . 111 LYS HB2 . 15960 1
975 . 1 1 111 111 LYS HB3 H 1 1.43 0.0 . . . . . . 111 LYS HB3 . 15960 1
976 . 1 1 111 111 LYS HD2 H 1 1.39 0.0 . . . . . . 111 LYS HD2 . 15960 1
977 . 1 1 111 111 LYS HG2 H 1 0.98 0.0 . . . . . . 111 LYS HG2 . 15960 1
978 . 1 1 111 111 LYS C C 13 173.81 0.0 . . . . . . 111 LYS C . 15960 1
979 . 1 1 111 111 LYS CA C 13 52.01 0.0 . . . . . . 111 LYS CA . 15960 1
980 . 1 1 111 111 LYS CB C 13 31.5 0.0 . . . . . . 111 LYS CB . 15960 1
981 . 1 1 112 112 ARG H H 1 8.39 0.0 . . . . . . 112 ARG H . 15960 1
982 . 1 1 112 112 ARG HA H 1 4.48 0.0 . . . . . . 112 ARG HA . 15960 1
983 . 1 1 112 112 ARG HB2 H 1 1.42 0.0 . . . . . . 112 ARG HB2 . 15960 1
984 . 1 1 112 112 ARG HB3 H 1 1.78 0.0 . . . . . . 112 ARG HB3 . 15960 1
985 . 1 1 112 112 ARG HD2 H 1 3.02 0.0 . . . . . . 112 ARG HD2 . 15960 1
986 . 1 1 112 112 ARG HG2 H 1 1.65 0.0 . . . . . . 112 ARG HG2 . 15960 1
987 . 1 1 112 112 ARG C C 13 175.67 0.0 . . . . . . 112 ARG C . 15960 1
988 . 1 1 112 112 ARG CA C 13 52.78 0.0 . . . . . . 112 ARG CA . 15960 1
989 . 1 1 112 112 ARG CB C 13 29.02 0.0 . . . . . . 112 ARG CB . 15960 1
990 . 1 1 112 112 ARG N N 15 122.33 0.0 . . . . . . 112 ARG N . 15960 1
991 . 1 1 113 113 GLY H H 1 9.86 0.0 . . . . . . 113 GLY H . 15960 1
992 . 1 1 113 113 GLY HA2 H 1 3.06 0.0 . . . . . . 113 GLY HA2 . 15960 1
993 . 1 1 113 113 GLY HA3 H 1 3.66 0.0 . . . . . . 113 GLY HA3 . 15960 1
994 . 1 1 113 113 GLY CA C 13 45.7 0.0 . . . . . . 113 GLY CA . 15960 1
995 . 1 1 113 113 GLY N N 15 109.23 0.0 . . . . . . 113 GLY N . 15960 1
996 . 1 1 114 114 PRO HA H 1 4.35 0.0 . . . . . . 114 PRO HA . 15960 1
997 . 1 1 114 114 PRO HB2 H 1 1.9 0.0 . . . . . . 114 PRO HB2 . 15960 1
998 . 1 1 114 114 PRO HB3 H 1 2.22 0.0 . . . . . . 114 PRO HB3 . 15960 1
999 . 1 1 114 114 PRO HD2 H 1 4.34 0.0 . . . . . . 114 PRO HD2 . 15960 1
1000 . 1 1 114 114 PRO HG2 H 1 1.51 0.0 . . . . . . 114 PRO HG2 . 15960 1
1001 . 1 1 114 114 PRO CA C 13 60.52 0.0 . . . . . . 114 PRO CA . 15960 1
1002 . 1 1 114 114 PRO CB C 13 30.39 0.0 . . . . . . 114 PRO CB . 15960 1
1003 . 1 1 115 115 ARG H H 1 8.11 0.0 . . . . . . 115 ARG H . 15960 1
1004 . 1 1 115 115 ARG HA H 1 4.52 0.0 . . . . . . 115 ARG HA . 15960 1
1005 . 1 1 115 115 ARG HB2 H 1 1.89 0.0 . . . . . . 115 ARG HB2 . 15960 1
1006 . 1 1 115 115 ARG HB3 H 1 2.91 0.0 . . . . . . 115 ARG HB3 . 15960 1
1007 . 1 1 115 115 ARG HD2 H 1 3.01 0.0 . . . . . . 115 ARG HD2 . 15960 1
1008 . 1 1 115 115 ARG HD3 H 1 3.15 0.0 . . . . . . 115 ARG HD3 . 15960 1
1009 . 1 1 115 115 ARG C C 13 174.32 0.0 . . . . . . 115 ARG C . 15960 1
1010 . 1 1 115 115 ARG CA C 13 50.36 0.0 . . . . . . 115 ARG CA . 15960 1
1011 . 1 1 115 115 ARG N N 15 112.76 0.0 . . . . . . 115 ARG N . 15960 1
1012 . 1 1 116 116 THR H H 1 7.7 0.0 . . . . . . 116 THR H . 15960 1
1013 . 1 1 116 116 THR HA H 1 5.39 0.0 . . . . . . 116 THR HA . 15960 1
1014 . 1 1 116 116 THR HB H 1 4.01 0.0 . . . . . . 116 THR HB . 15960 1
1015 . 1 1 116 116 THR HG21 H 1 1.02 0.0 . . . . . . 116 THR HG21 . 15960 1
1016 . 1 1 116 116 THR HG22 H 1 1.02 0.0 . . . . . . 116 THR HG22 . 15960 1
1017 . 1 1 116 116 THR HG23 H 1 1.02 0.0 . . . . . . 116 THR HG23 . 15960 1
1018 . 1 1 116 116 THR C C 13 172.76 0.0 . . . . . . 116 THR C . 15960 1
1019 . 1 1 116 116 THR CA C 13 57.7 0.0 . . . . . . 116 THR CA . 15960 1
1020 . 1 1 116 116 THR CB C 13 70.21 0.0 . . . . . . 116 THR CB . 15960 1
1021 . 1 1 116 116 THR N N 15 111.58 0.0 . . . . . . 116 THR N . 15960 1
1022 . 1 1 117 117 HIS H H 1 7.46 0.0 . . . . . . 117 HIS H . 15960 1
1023 . 1 1 117 117 HIS HA H 1 4.85 0.0 . . . . . . 117 HIS HA . 15960 1
1024 . 1 1 117 117 HIS HB2 H 1 3.58 0.0 . . . . . . 117 HIS HB2 . 15960 1
1025 . 1 1 117 117 HIS C C 13 170.19 0.0 . . . . . . 117 HIS C . 15960 1
1026 . 1 1 117 117 HIS CA C 13 52.92 0.0 . . . . . . 117 HIS CA . 15960 1
1027 . 1 1 117 117 HIS CB C 13 28.18 0.0 . . . . . . 117 HIS CB . 15960 1
1028 . 1 1 117 117 HIS N N 15 112.6 0.0 . . . . . . 117 HIS N . 15960 1
1029 . 1 1 118 118 TYR H H 1 9.06 0.0 . . . . . . 118 TYR H . 15960 1
1030 . 1 1 118 118 TYR HA H 1 3.78 0.0 . . . . . . 118 TYR HA . 15960 1
1031 . 1 1 118 118 TYR HB2 H 1 2.61 0.0 . . . . . . 118 TYR HB2 . 15960 1
1032 . 1 1 118 118 TYR HB3 H 1 2.64 0.0 . . . . . . 118 TYR HB3 . 15960 1
1033 . 1 1 118 118 TYR C C 13 174.24 0.0 . . . . . . 118 TYR C . 15960 1
1034 . 1 1 118 118 TYR CA C 13 58.68 0.0 . . . . . . 118 TYR CA . 15960 1
1035 . 1 1 118 118 TYR CB C 13 35.71 0.0 . . . . . . 118 TYR CB . 15960 1
1036 . 1 1 118 118 TYR N N 15 120.98 0.0 . . . . . . 118 TYR N . 15960 1
1037 . 1 1 119 119 GLY H H 1 7.93 0.0 . . . . . . 119 GLY H . 15960 1
1038 . 1 1 119 119 GLY HA2 H 1 4.32 0.0 . . . . . . 119 GLY HA2 . 15960 1
1039 . 1 1 119 119 GLY HA3 H 1 3.12 0.0 . . . . . . 119 GLY HA3 . 15960 1
1040 . 1 1 119 119 GLY C C 13 172.8 0.0 . . . . . . 119 GLY C . 15960 1
1041 . 1 1 119 119 GLY CA C 13 42.33 0.0 . . . . . . 119 GLY CA . 15960 1
1042 . 1 1 119 119 GLY N N 15 116.55 0.0 . . . . . . 119 GLY N . 15960 1
1043 . 1 1 120 120 GLN H H 1 6.97 0.0 . . . . . . 120 GLN H . 15960 1
1044 . 1 1 120 120 GLN HA H 1 4.06 0.0 . . . . . . 120 GLN HA . 15960 1
1045 . 1 1 120 120 GLN HB2 H 1 1.73 0.0 . . . . . . 120 GLN HB2 . 15960 1
1046 . 1 1 120 120 GLN HB3 H 1 1.93 0.0 . . . . . . 120 GLN HB3 . 15960 1
1047 . 1 1 120 120 GLN C C 13 174.98 0.0 . . . . . . 120 GLN C . 15960 1
1048 . 1 1 120 120 GLN CA C 13 53.0 0.0 . . . . . . 120 GLN CA . 15960 1
1049 . 1 1 120 120 GLN CB C 13 27.28 0.0 . . . . . . 120 GLN CB . 15960 1
1050 . 1 1 120 120 GLN N N 15 118.29 0.0 . . . . . . 120 GLN N . 15960 1
1051 . 1 1 121 121 LYS H H 1 8.16 0.0 . . . . . . 121 LYS H . 15960 1
1052 . 1 1 121 121 LYS HA H 1 3.69 0.0 . . . . . . 121 LYS HA . 15960 1
1053 . 1 1 121 121 LYS HB2 H 1 1.3 0.0 . . . . . . 121 LYS HB2 . 15960 1
1054 . 1 1 121 121 LYS HB3 H 1 1.38 0.0 . . . . . . 121 LYS HB3 . 15960 1
1055 . 1 1 121 121 LYS HD2 H 1 1.39 0.0 . . . . . . 121 LYS HD2 . 15960 1
1056 . 1 1 121 121 LYS HE2 H 1 2.83 0.0 . . . . . . 121 LYS HE2 . 15960 1
1057 . 1 1 121 121 LYS HG2 H 1 1.65 0.0 . . . . . . 121 LYS HG2 . 15960 1
1058 . 1 1 121 121 LYS C C 13 176.55 0.0 . . . . . . 121 LYS C . 15960 1
1059 . 1 1 121 121 LYS CA C 13 56.39 0.0 . . . . . . 121 LYS CA . 15960 1
1060 . 1 1 121 121 LYS CB C 13 29.4 0.0 . . . . . . 121 LYS CB . 15960 1
1061 . 1 1 121 121 LYS N N 15 122.71 0.0 . . . . . . 121 LYS N . 15960 1
1062 . 1 1 122 122 ALA H H 1 8.12 0.0 . . . . . . 122 ALA H . 15960 1
1063 . 1 1 122 122 ALA HA H 1 3.74 0.0 . . . . . . 122 ALA HA . 15960 1
1064 . 1 1 122 122 ALA HB1 H 1 0.98 0.0 . . . . . . 122 ALA HB1 . 15960 1
1065 . 1 1 122 122 ALA HB2 H 1 0.98 0.0 . . . . . . 122 ALA HB2 . 15960 1
1066 . 1 1 122 122 ALA HB3 H 1 0.98 0.0 . . . . . . 122 ALA HB3 . 15960 1
1067 . 1 1 122 122 ALA C C 13 172.53 0.0 . . . . . . 122 ALA C . 15960 1
1068 . 1 1 122 122 ALA CA C 13 52.18 0.0 . . . . . . 122 ALA CA . 15960 1
1069 . 1 1 122 122 ALA CB C 13 19.67 0.0 . . . . . . 122 ALA CB . 15960 1
1070 . 1 1 122 122 ALA N N 15 116.61 0.0 . . . . . . 122 ALA N . 15960 1
1071 . 1 1 123 123 ILE H H 1 5.74 0.0 . . . . . . 123 ILE H . 15960 1
1072 . 1 1 123 123 ILE HA H 1 5.0 0.0 . . . . . . 123 ILE HA . 15960 1
1073 . 1 1 123 123 ILE HB H 1 2.12 0.0 . . . . . . 123 ILE HB . 15960 1
1074 . 1 1 123 123 ILE HG12 H 1 0.88 0.0 . . . . . . 123 ILE HG12 . 15960 1
1075 . 1 1 123 123 ILE HG13 H 1 0.99 0.0 . . . . . . 123 ILE HG13 . 15960 1
1076 . 1 1 123 123 ILE HG21 H 1 0.51 0.0 . . . . . . 123 ILE HG21 . 15960 1
1077 . 1 1 123 123 ILE HG22 H 1 0.51 0.0 . . . . . . 123 ILE HG22 . 15960 1
1078 . 1 1 123 123 ILE HG23 H 1 0.51 0.0 . . . . . . 123 ILE HG23 . 15960 1
1079 . 1 1 123 123 ILE C C 13 172.55 0.0 . . . . . . 123 ILE C . 15960 1
1080 . 1 1 123 123 ILE CA C 13 57.26 0.0 . . . . . . 123 ILE CA . 15960 1
1081 . 1 1 123 123 ILE CB C 13 35.24 0.0 . . . . . . 123 ILE CB . 15960 1
1082 . 1 1 123 123 ILE N N 15 101.13 0.0 . . . . . . 123 ILE N . 15960 1
1083 . 1 1 124 124 LEU H H 1 6.75 0.0 . . . . . . 124 LEU H . 15960 1
1084 . 1 1 124 124 LEU HA H 1 4.5 0.0 . . . . . . 124 LEU HA . 15960 1
1085 . 1 1 124 124 LEU HB3 H 1 1.47 0.0 . . . . . . 124 LEU HB3 . 15960 1
1086 . 1 1 124 124 LEU C C 13 173.51 0.0 . . . . . . 124 LEU C . 15960 1
1087 . 1 1 124 124 LEU CA C 13 51.39 0.0 . . . . . . 124 LEU CA . 15960 1
1088 . 1 1 124 124 LEU CB C 13 39.46 0.0 . . . . . . 124 LEU CB . 15960 1
1089 . 1 1 124 124 LEU N N 15 121.3 0.0 . . . . . . 124 LEU N . 15960 1
1090 . 1 1 125 125 PHE H H 1 9.32 0.0 . . . . . . 125 PHE H . 15960 1
1091 . 1 1 125 125 PHE HA H 1 5.44 0.0 . . . . . . 125 PHE HA . 15960 1
1092 . 1 1 125 125 PHE HB2 H 1 2.68 0.0 . . . . . . 125 PHE HB2 . 15960 1
1093 . 1 1 125 125 PHE HB3 H 1 3.04 0.0 . . . . . . 125 PHE HB3 . 15960 1
1094 . 1 1 125 125 PHE C C 13 172.71 0.0 . . . . . . 125 PHE C . 15960 1
1095 . 1 1 125 125 PHE CA C 13 54.56 0.0 . . . . . . 125 PHE CA . 15960 1
1096 . 1 1 125 125 PHE CB C 13 41.46 0.0 . . . . . . 125 PHE CB . 15960 1
1097 . 1 1 125 125 PHE N N 15 121.5 0.0 . . . . . . 125 PHE N . 15960 1
1098 . 1 1 126 126 LEU H H 1 9.92 0.0 . . . . . . 126 LEU H . 15960 1
1099 . 1 1 126 126 LEU HA H 1 5.12 0.0 . . . . . . 126 LEU HA . 15960 1
1100 . 1 1 126 126 LEU HB2 H 1 1.26 0.0 . . . . . . 126 LEU HB2 . 15960 1
1101 . 1 1 126 126 LEU HB3 H 1 1.83 0.0 . . . . . . 126 LEU HB3 . 15960 1
1102 . 1 1 126 126 LEU HD11 H 1 0.76 0.0 . . . . . . 126 LEU HD11 . 15960 1
1103 . 1 1 126 126 LEU HD12 H 1 0.76 0.0 . . . . . . 126 LEU HD12 . 15960 1
1104 . 1 1 126 126 LEU HD13 H 1 0.76 0.0 . . . . . . 126 LEU HD13 . 15960 1
1105 . 1 1 126 126 LEU HD21 H 1 0.73 0.0 . . . . . . 126 LEU HD21 . 15960 1
1106 . 1 1 126 126 LEU HD22 H 1 0.73 0.0 . . . . . . 126 LEU HD22 . 15960 1
1107 . 1 1 126 126 LEU HD23 H 1 0.73 0.0 . . . . . . 126 LEU HD23 . 15960 1
1108 . 1 1 126 126 LEU CA C 13 48.74 0.0 . . . . . . 126 LEU CA . 15960 1
1109 . 1 1 126 126 LEU N N 15 125.7 0.0 . . . . . . 126 LEU N . 15960 1
1110 . 1 1 127 127 PRO HA H 1 5.45 0.0 . . . . . . 127 PRO HA . 15960 1
1111 . 1 1 127 127 PRO HB3 H 1 1.92 0.0 . . . . . . 127 PRO HB3 . 15960 1
1112 . 1 1 127 127 PRO C C 13 174.55 0.0 . . . . . . 127 PRO C . 15960 1
1113 . 1 1 127 127 PRO CA C 13 54.56 0.0 . . . . . . 127 PRO CA . 15960 1
1114 . 1 1 127 127 PRO CB C 13 28.65 0.0 . . . . . . 127 PRO CB . 15960 1
1115 . 1 1 128 128 LEU H H 1 9.68 0.0 . . . . . . 128 LEU H . 15960 1
1116 . 1 1 128 128 LEU HA H 1 4.89 0.0 . . . . . . 128 LEU HA . 15960 1
1117 . 1 1 128 128 LEU HB3 H 1 1.62 0.0 . . . . . . 128 LEU HB3 . 15960 1
1118 . 1 1 128 128 LEU HD11 H 1 0.9 0.0 . . . . . . 128 LEU HD11 . 15960 1
1119 . 1 1 128 128 LEU HD12 H 1 0.9 0.0 . . . . . . 128 LEU HD12 . 15960 1
1120 . 1 1 128 128 LEU HD13 H 1 0.9 0.0 . . . . . . 128 LEU HD13 . 15960 1
1121 . 1 1 128 128 LEU C C 13 175.96 0.0 . . . . . . 128 LEU C . 15960 1
1122 . 1 1 128 128 LEU CA C 13 49.51 0.0 . . . . . . 128 LEU CA . 15960 1
1123 . 1 1 128 128 LEU N N 15 129.11 0.0 . . . . . . 128 LEU N . 15960 1
1124 . 1 1 129 129 PRO HA H 1 4.58 0.0 . . . . . . 129 PRO HA . 15960 1
1125 . 1 1 129 129 PRO HB3 H 1 2.23 0.0 . . . . . . 129 PRO HB3 . 15960 1
1126 . 1 1 129 129 PRO HD2 H 1 3.62 0.0 . . . . . . 129 PRO HD2 . 15960 1
1127 . 1 1 129 129 PRO HD3 H 1 3.87 0.0 . . . . . . 129 PRO HD3 . 15960 1
1128 . 1 1 129 129 PRO HG3 H 1 2.04 0.0 . . . . . . 129 PRO HG3 . 15960 1
1129 . 1 1 129 129 PRO C C 13 174.4 0.0 . . . . . . 129 PRO C . 15960 1
1130 . 1 1 129 129 PRO CA C 13 58.87 0.0 . . . . . . 129 PRO CA . 15960 1
1131 . 1 1 129 129 PRO CB C 13 29.8 0.0 . . . . . . 129 PRO CB . 15960 1
1132 . 1 1 130 130 VAL H H 1 8.0 0.0 . . . . . . 130 VAL H . 15960 1
1133 . 1 1 130 130 VAL HA H 1 3.67 0.0 . . . . . . 130 VAL HA . 15960 1
1134 . 1 1 130 130 VAL HB H 1 1.86 0.0 . . . . . . 130 VAL HB . 15960 1
1135 . 1 1 130 130 VAL HG11 H 1 0.84 0.0 . . . . . . 130 VAL HG11 . 15960 1
1136 . 1 1 130 130 VAL HG12 H 1 0.84 0.0 . . . . . . 130 VAL HG12 . 15960 1
1137 . 1 1 130 130 VAL HG13 H 1 0.84 0.0 . . . . . . 130 VAL HG13 . 15960 1
1138 . 1 1 130 130 VAL C C 13 174.12 0.0 . . . . . . 130 VAL C . 15960 1
1139 . 1 1 130 130 VAL CA C 13 61.41 0.0 . . . . . . 130 VAL CA . 15960 1
1140 . 1 1 130 130 VAL CB C 13 29.28 0.0 . . . . . . 130 VAL CB . 15960 1
1141 . 1 1 130 130 VAL N N 15 118.01 0.0 . . . . . . 130 VAL N . 15960 1
1142 . 1 1 131 131 SER H H 1 7.84 0.0 . . . . . . 131 SER H . 15960 1
1143 . 1 1 131 131 SER HA H 1 4.44 0.0 . . . . . . 131 SER HA . 15960 1
1144 . 1 1 131 131 SER HB2 H 1 3.64 0.0 . . . . . . 131 SER HB2 . 15960 1
1145 . 1 1 131 131 SER HB3 H 1 3.75 0.0 . . . . . . 131 SER HB3 . 15960 1
1146 . 1 1 131 131 SER C C 13 171.67 0.0 . . . . . . 131 SER C . 15960 1
1147 . 1 1 131 131 SER CA C 13 55.18 0.0 . . . . . . 131 SER CA . 15960 1
1148 . 1 1 131 131 SER CB C 13 62.0 0.0 . . . . . . 131 SER CB . 15960 1
1149 . 1 1 131 131 SER N N 15 115.66 0.0 . . . . . . 131 SER N . 15960 1
1150 . 1 1 132 132 SER H H 1 8.4 0.0 . . . . . . 132 SER H . 15960 1
1151 . 1 1 132 132 SER HA H 1 4.35 0.0 . . . . . . 132 SER HA . 15960 1
1152 . 1 1 132 132 SER HB2 H 1 3.72 0.0 . . . . . . 132 SER HB2 . 15960 1
1153 . 1 1 132 132 SER HB3 H 1 3.76 0.0 . . . . . . 132 SER HB3 . 15960 1
1154 . 1 1 132 132 SER C C 13 170.99 0.0 . . . . . . 132 SER C . 15960 1
1155 . 1 1 132 132 SER CA C 13 55.18 0.0 . . . . . . 132 SER CA . 15960 1
1156 . 1 1 132 132 SER CB C 13 61.78 0.0 . . . . . . 132 SER CB . 15960 1
1157 . 1 1 132 132 SER N N 15 117.8 0.0 . . . . . . 132 SER N . 15960 1
1158 . 1 1 133 133 ASP H H 1 7.91 0.0 . . . . . . 133 ASP H . 15960 1
1159 . 1 1 133 133 ASP HA H 1 4.28 0.0 . . . . . . 133 ASP HA . 15960 1
1160 . 1 1 133 133 ASP HB2 H 1 2.43 0.0 . . . . . . 133 ASP HB2 . 15960 1
1161 . 1 1 133 133 ASP HB3 H 1 2.54 0.0 . . . . . . 133 ASP HB3 . 15960 1
1162 . 1 1 133 133 ASP CA C 13 53.6 0.0 . . . . . . 133 ASP CA . 15960 1
1163 . 1 1 133 133 ASP N N 15 127.2 0.0 . . . . . . 133 ASP N . 15960 1
stop_
save_