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 18375
_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
3 '3D CBCA(CO)NH' . . . 18375 1
4 '3D C(CO)NH' . . . 18375 1
6 '3D HNCACB' . . . 18375 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 3 3 SER HA H 1 4.51 . . 1 . . . A 3 SER HA . 18375 1
2 . 1 1 3 3 SER HB2 H 1 3.86 . . 1 . . . A 3 SER HB2 . 18375 1
3 . 1 1 3 3 SER HB3 H 1 3.86 . . 1 . . . A 3 SER HB3 . 18375 1
4 . 1 1 3 3 SER C C 13 174.46 . . 1 . . . A 3 SER C . 18375 1
5 . 1 1 3 3 SER CA C 13 59.40 . . 1 . . . A 3 SER CA . 18375 1
6 . 1 1 3 3 SER CB C 13 64.82 . . 1 . . . A 3 SER CB . 18375 1
7 . 1 1 4 4 ILE H H 1 8.18 . . 1 . . . A 4 ILE H . 18375 1
8 . 1 1 4 4 ILE HA H 1 4.21 . . 1 . . . A 4 ILE HA . 18375 1
9 . 1 1 4 4 ILE HB H 1 1.83 . . 1 . . . A 4 ILE HB . 18375 1
10 . 1 1 4 4 ILE HG12 H 1 1.39 . . 1 . . . A 4 ILE HG12 . 18375 1
11 . 1 1 4 4 ILE HG13 H 1 1.39 . . 1 . . . A 4 ILE HG13 . 18375 1
12 . 1 1 4 4 ILE HG21 H 1 1.13 . . 1 . . . A 4 ILE HG21 . 18375 1
13 . 1 1 4 4 ILE HG22 H 1 1.13 . . 1 . . . A 4 ILE HG22 . 18375 1
14 . 1 1 4 4 ILE HG23 H 1 1.13 . . 1 . . . A 4 ILE HG23 . 18375 1
15 . 1 1 4 4 ILE HD11 H 1 0.82 . . 1 . . . A 4 ILE HD11 . 18375 1
16 . 1 1 4 4 ILE HD12 H 1 0.82 . . 1 . . . A 4 ILE HD12 . 18375 1
17 . 1 1 4 4 ILE HD13 H 1 0.82 . . 1 . . . A 4 ILE HD13 . 18375 1
18 . 1 1 4 4 ILE C C 13 176.04 . . 1 . . . A 4 ILE C . 18375 1
19 . 1 1 4 4 ILE CA C 13 62.18 . . 1 . . . A 4 ILE CA . 18375 1
20 . 1 1 4 4 ILE CB C 13 39.93 . . 1 . . . A 4 ILE CB . 18375 1
21 . 1 1 4 4 ILE CG1 C 13 28.13 . . 1 . . . A 4 ILE CG1 . 18375 1
22 . 1 1 4 4 ILE CG2 C 13 18.50 . . 1 . . . A 4 ILE CG2 . 18375 1
23 . 1 1 4 4 ILE CD1 C 13 14.06 . . 1 . . . A 4 ILE CD1 . 18375 1
24 . 1 1 4 4 ILE N N 15 121.89 . . 1 . . . A 4 ILE N . 18375 1
25 . 1 1 5 5 SER H H 1 8.27 . . 1 . . . A 5 SER H . 18375 1
26 . 1 1 5 5 SER C C 13 174.29 . . 1 . . . A 5 SER C . 18375 1
27 . 1 1 5 5 SER CA C 13 59.14 . . 1 . . . A 5 SER CA . 18375 1
28 . 1 1 5 5 SER CB C 13 64.93 . . 1 . . . A 5 SER CB . 18375 1
29 . 1 1 5 5 SER N N 15 119.23 . . 1 . . . A 5 SER N . 18375 1
30 . 1 1 6 6 HIS HA H 1 4.65 . . 1 . . . A 6 HIS HA . 18375 1
31 . 1 1 6 6 HIS HB2 H 1 3.17 . . 1 . . . A 6 HIS HB2 . 18375 1
32 . 1 1 6 6 HIS HB3 H 1 3.17 . . 1 . . . A 6 HIS HB3 . 18375 1
33 . 1 1 6 6 HIS HD2 H 1 7.10 . . 1 . . . A 6 HIS HD2 . 18375 1
34 . 1 1 6 6 HIS HE1 H 1 8.01 . . 1 . . . A 6 HIS HE1 . 18375 1
35 . 1 1 6 6 HIS CA C 13 57.24 . . 1 . . . A 6 HIS CA . 18375 1
36 . 1 1 6 6 HIS CB C 13 31.15 . . 1 . . . A 6 HIS CB . 18375 1
37 . 1 1 6 6 HIS CD2 C 13 121.08 . . 1 . . . A 6 HIS CD2 . 18375 1
38 . 1 1 6 6 HIS CE1 C 13 138.83 . . 1 . . . A 6 HIS CE1 . 18375 1
39 . 1 1 7 7 SER H H 1 8.36 . . 1 . . . A 7 SER H . 18375 1
40 . 1 1 7 7 SER HA H 1 4.43 . . 1 . . . A 7 SER HA . 18375 1
41 . 1 1 7 7 SER HB2 H 1 3.85 . . 1 . . . A 7 SER HB2 . 18375 1
42 . 1 1 7 7 SER HB3 H 1 3.85 . . 1 . . . A 7 SER HB3 . 18375 1
43 . 1 1 7 7 SER C C 13 174.89 . . 1 . . . A 7 SER C . 18375 1
44 . 1 1 7 7 SER CA C 13 59.75 . . 1 . . . A 7 SER CA . 18375 1
45 . 1 1 7 7 SER CB C 13 64.89 . . 1 . . . A 7 SER CB . 18375 1
46 . 1 1 7 7 SER N N 15 117.26 . . 1 . . . A 7 SER N . 18375 1
47 . 1 1 8 8 GLY H H 1 8.50 . . 1 . . . A 8 GLY H . 18375 1
48 . 1 1 8 8 GLY HA2 H 1 3.91 . . 2 . . . A 8 GLY HA2 . 18375 1
49 . 1 1 8 8 GLY HA3 H 1 3.99 . . 2 . . . A 8 GLY HA3 . 18375 1
50 . 1 1 8 8 GLY C C 13 173.34 . . 1 . . . A 8 GLY C . 18375 1
51 . 1 1 8 8 GLY CA C 13 45.92 . . 1 . . . A 8 GLY CA . 18375 1
52 . 1 1 8 8 GLY N N 15 110.14 . . 1 . . . A 8 GLY N . 18375 1
53 . 1 1 9 9 ASN H H 1 8.28 . . 1 . . . A 9 ASN H . 18375 1
54 . 1 1 9 9 ASN HA H 1 3.43 . . 1 . . . A 9 ASN HA . 18375 1
55 . 1 1 9 9 ASN HB2 H 1 3.20 . . 2 . . . A 9 ASN HB2 . 18375 1
56 . 1 1 9 9 ASN HB3 H 1 2.46 . . 2 . . . A 9 ASN HB3 . 18375 1
57 . 1 1 9 9 ASN HD21 H 1 6.14 . . 2 . . . A 9 ASN HD21 . 18375 1
58 . 1 1 9 9 ASN HD22 H 1 6.99 . . 2 . . . A 9 ASN HD22 . 18375 1
59 . 1 1 9 9 ASN C C 13 175.46 . . 1 . . . A 9 ASN C . 18375 1
60 . 1 1 9 9 ASN CA C 13 53.40 . . 1 . . . A 9 ASN CA . 18375 1
61 . 1 1 9 9 ASN CB C 13 38.78 . . 1 . . . A 9 ASN CB . 18375 1
62 . 1 1 9 9 ASN N N 15 118.84 . . 1 . . . A 9 ASN N . 18375 1
63 . 1 1 9 9 ASN ND2 N 15 109.49 . . 1 . . . A 9 ASN ND2 . 18375 1
64 . 1 1 10 10 LEU H H 1 6.85 . . 1 . . . A 10 LEU H . 18375 1
65 . 1 1 10 10 LEU HA H 1 4.25 . . 1 . . . A 10 LEU HA . 18375 1
66 . 1 1 10 10 LEU HB2 H 1 1.45 . . 2 . . . A 10 LEU HB2 . 18375 1
67 . 1 1 10 10 LEU HB3 H 1 1.24 . . 2 . . . A 10 LEU HB3 . 18375 1
68 . 1 1 10 10 LEU HG H 1 1.35 . . 1 . . . A 10 LEU HG . 18375 1
69 . 1 1 10 10 LEU HD11 H 1 0.65 . . 1 . . . A 10 LEU HD11 . 18375 1
70 . 1 1 10 10 LEU HD12 H 1 0.65 . . 1 . . . A 10 LEU HD12 . 18375 1
71 . 1 1 10 10 LEU HD13 H 1 0.65 . . 1 . . . A 10 LEU HD13 . 18375 1
72 . 1 1 10 10 LEU HD21 H 1 0.64 . . 1 . . . A 10 LEU HD21 . 18375 1
73 . 1 1 10 10 LEU HD22 H 1 0.64 . . 1 . . . A 10 LEU HD22 . 18375 1
74 . 1 1 10 10 LEU HD23 H 1 0.64 . . 1 . . . A 10 LEU HD23 . 18375 1
75 . 1 1 10 10 LEU C C 13 177.32 . . 1 . . . A 10 LEU C . 18375 1
76 . 1 1 10 10 LEU CA C 13 55.08 . . 1 . . . A 10 LEU CA . 18375 1
77 . 1 1 10 10 LEU CB C 13 42.11 . . 1 . . . A 10 LEU CB . 18375 1
78 . 1 1 10 10 LEU CG C 13 27.55 . . 1 . . . A 10 LEU CG . 18375 1
79 . 1 1 10 10 LEU CD1 C 13 25.95 . . 2 . . . A 10 LEU CD1 . 18375 1
80 . 1 1 10 10 LEU CD2 C 13 23.03 . . 2 . . . A 10 LEU CD2 . 18375 1
81 . 1 1 10 10 LEU N N 15 125.56 . . 1 . . . A 10 LEU N . 18375 1
82 . 1 1 11 11 TYR H H 1 7.68 . . 1 . . . A 11 TYR H . 18375 1
83 . 1 1 11 11 TYR HA H 1 4.35 . . 1 . . . A 11 TYR HA . 18375 1
84 . 1 1 11 11 TYR HB2 H 1 3.50 . . 2 . . . A 11 TYR HB2 . 18375 1
85 . 1 1 11 11 TYR HB3 H 1 2.94 . . 2 . . . A 11 TYR HB3 . 18375 1
86 . 1 1 11 11 TYR HD1 H 1 7.21 . . 1 . . . A 11 TYR HD1 . 18375 1
87 . 1 1 11 11 TYR HD2 H 1 7.21 . . 1 . . . A 11 TYR HD2 . 18375 1
88 . 1 1 11 11 TYR HE1 H 1 6.40 . . 1 . . . A 11 TYR HE1 . 18375 1
89 . 1 1 11 11 TYR HE2 H 1 6.40 . . 1 . . . A 11 TYR HE2 . 18375 1
90 . 1 1 11 11 TYR C C 13 174.80 . . 1 . . . A 11 TYR C . 18375 1
91 . 1 1 11 11 TYR CA C 13 60.20 . . 1 . . . A 11 TYR CA . 18375 1
92 . 1 1 11 11 TYR CB C 13 38.52 . . 1 . . . A 11 TYR CB . 18375 1
93 . 1 1 11 11 TYR N N 15 120.92 . . 1 . . . A 11 TYR N . 18375 1
94 . 1 1 12 12 THR H H 1 8.32 . . 1 . . . A 12 THR H . 18375 1
95 . 1 1 12 12 THR HA H 1 3.68 . . 1 . . . A 12 THR HA . 18375 1
96 . 1 1 12 12 THR HB H 1 3.66 . . 1 . . . A 12 THR HB . 18375 1
97 . 1 1 12 12 THR HG21 H 1 1.09 . . 1 . . . A 12 THR HG21 . 18375 1
98 . 1 1 12 12 THR HG22 H 1 1.09 . . 1 . . . A 12 THR HG22 . 18375 1
99 . 1 1 12 12 THR HG23 H 1 1.09 . . 1 . . . A 12 THR HG23 . 18375 1
100 . 1 1 12 12 THR C C 13 173.18 . . 1 . . . A 12 THR C . 18375 1
101 . 1 1 12 12 THR CA C 13 65.31 . . 1 . . . A 12 THR CA . 18375 1
102 . 1 1 12 12 THR CB C 13 70.08 . . 1 . . . A 12 THR CB . 18375 1
103 . 1 1 12 12 THR CG2 C 13 22.79 . . 1 . . . A 12 THR CG2 . 18375 1
104 . 1 1 12 12 THR N N 15 118.32 . . 1 . . . A 12 THR N . 18375 1
105 . 1 1 13 13 ALA H H 1 8.15 . . 1 . . . A 13 ALA H . 18375 1
106 . 1 1 13 13 ALA HA H 1 3.69 . . 1 . . . A 13 ALA HA . 18375 1
107 . 1 1 13 13 ALA HB1 H 1 0.84 . . 1 . . . A 13 ALA HB1 . 18375 1
108 . 1 1 13 13 ALA HB2 H 1 0.84 . . 1 . . . A 13 ALA HB2 . 18375 1
109 . 1 1 13 13 ALA HB3 H 1 0.84 . . 1 . . . A 13 ALA HB3 . 18375 1
110 . 1 1 13 13 ALA CA C 13 53.70 . . 1 . . . A 13 ALA CA . 18375 1
111 . 1 1 13 13 ALA N N 15 129.54 . . 1 . . . A 13 ALA N . 18375 1
112 . 1 1 14 14 GLY H H 1 4.99 . . 1 . . . A 14 GLY H . 18375 1
113 . 1 1 14 14 GLY HA2 H 1 2.24 . . 2 . . . A 14 GLY HA2 . 18375 1
114 . 1 1 14 14 GLY HA3 H 1 2.19 . . 2 . . . A 14 GLY HA3 . 18375 1
115 . 1 1 14 14 GLY C C 13 173.31 . . 1 . . . A 14 GLY C . 18375 1
116 . 1 1 14 14 GLY CA C 13 44.15 . . 1 . . . A 14 GLY CA . 18375 1
117 . 1 1 14 14 GLY N N 15 109.41 . . 1 . . . A 14 GLY N . 18375 1
118 . 1 1 15 15 GLN H H 1 7.17 . . 1 . . . A 15 GLN H . 18375 1
119 . 1 1 15 15 GLN HA H 1 4.41 . . 1 . . . A 15 GLN HA . 18375 1
120 . 1 1 15 15 GLN HB2 H 1 2.42 . . 2 . . . A 15 GLN HB2 . 18375 1
121 . 1 1 15 15 GLN HB3 H 1 2.22 . . 2 . . . A 15 GLN HB3 . 18375 1
122 . 1 1 15 15 GLN HG2 H 1 2.19 . . 2 . . . A 15 GLN HG2 . 18375 1
123 . 1 1 15 15 GLN HG3 H 1 2.04 . . 2 . . . A 15 GLN HG3 . 18375 1
124 . 1 1 15 15 GLN HE21 H 1 6.83 . . 2 . . . A 15 GLN HE21 . 18375 1
125 . 1 1 15 15 GLN HE22 H 1 7.75 . . 2 . . . A 15 GLN HE22 . 18375 1
126 . 1 1 15 15 GLN C C 13 176.31 . . 1 . . . A 15 GLN C . 18375 1
127 . 1 1 15 15 GLN CA C 13 55.57 . . 1 . . . A 15 GLN CA . 18375 1
128 . 1 1 15 15 GLN CB C 13 31.18 . . 1 . . . A 15 GLN CB . 18375 1
129 . 1 1 15 15 GLN CG C 13 35.41 . . 1 . . . A 15 GLN CG . 18375 1
130 . 1 1 15 15 GLN N N 15 115.72 . . 1 . . . A 15 GLN N . 18375 1
131 . 1 1 15 15 GLN NE2 N 15 113.57 . . 1 . . . A 15 GLN NE2 . 18375 1
132 . 1 1 16 16 CYS H H 1 9.30 . . 1 . . . A 16 CYS H . 18375 1
133 . 1 1 16 16 CYS HA H 1 4.59 . . 1 . . . A 16 CYS HA . 18375 1
134 . 1 1 16 16 CYS HB2 H 1 3.85 . . 2 . . . A 16 CYS HB2 . 18375 1
135 . 1 1 16 16 CYS HB3 H 1 3.47 . . 2 . . . A 16 CYS HB3 . 18375 1
136 . 1 1 16 16 CYS C C 13 176.73 . . 1 . . . A 16 CYS C . 18375 1
137 . 1 1 16 16 CYS CA C 13 61.05 . . 1 . . . A 16 CYS CA . 18375 1
138 . 1 1 16 16 CYS CB C 13 28.60 . . 1 . . . A 16 CYS CB . 18375 1
139 . 1 1 16 16 CYS N N 15 118.02 . . 1 . . . A 16 CYS N . 18375 1
140 . 1 1 17 17 THR H H 1 7.30 . . 1 . . . A 17 THR H . 18375 1
141 . 1 1 17 17 THR HA H 1 3.18 . . 1 . . . A 17 THR HA . 18375 1
142 . 1 1 17 17 THR HB H 1 3.81 . . 1 . . . A 17 THR HB . 18375 1
143 . 1 1 17 17 THR HG21 H 1 0.94 . . 1 . . . A 17 THR HG21 . 18375 1
144 . 1 1 17 17 THR HG22 H 1 0.94 . . 1 . . . A 17 THR HG22 . 18375 1
145 . 1 1 17 17 THR HG23 H 1 0.94 . . 1 . . . A 17 THR HG23 . 18375 1
146 . 1 1 17 17 THR C C 13 174.26 . . 1 . . . A 17 THR C . 18375 1
147 . 1 1 17 17 THR CA C 13 62.80 . . 1 . . . A 17 THR CA . 18375 1
148 . 1 1 17 17 THR CB C 13 69.00 . . 1 . . . A 17 THR CB . 18375 1
149 . 1 1 17 17 THR CG2 C 13 23.74 . . 1 . . . A 17 THR CG2 . 18375 1
150 . 1 1 17 17 THR N N 15 113.91 . . 1 . . . A 17 THR N . 18375 1
151 . 1 1 18 18 TRP H H 1 6.64 . . 1 . . . A 18 TRP H . 18375 1
152 . 1 1 18 18 TRP HA H 1 4.38 . . 1 . . . A 18 TRP HA . 18375 1
153 . 1 1 18 18 TRP HB2 H 1 3.44 . . 2 . . . A 18 TRP HB2 . 18375 1
154 . 1 1 18 18 TRP HB3 H 1 3.05 . . 2 . . . A 18 TRP HB3 . 18375 1
155 . 1 1 18 18 TRP HD1 H 1 7.35 . . 1 . . . A 18 TRP HD1 . 18375 1
156 . 1 1 18 18 TRP HE1 H 1 10.68 . . 1 . . . A 18 TRP HE1 . 18375 1
157 . 1 1 18 18 TRP HE3 H 1 7.68 . . 1 . . . A 18 TRP HE3 . 18375 1
158 . 1 1 18 18 TRP HZ2 H 1 7.71 . . 1 . . . A 18 TRP HZ2 . 18375 1
159 . 1 1 18 18 TRP HZ3 H 1 7.23 . . 1 . . . A 18 TRP HZ3 . 18375 1
160 . 1 1 18 18 TRP HH2 H 1 7.54 . . 1 . . . A 18 TRP HH2 . 18375 1
161 . 1 1 18 18 TRP C C 13 177.91 . . 1 . . . A 18 TRP C . 18375 1
162 . 1 1 18 18 TRP CA C 13 61.60 . . 1 . . . A 18 TRP CA . 18375 1
163 . 1 1 18 18 TRP CB C 13 31.32 . . 1 . . . A 18 TRP CB . 18375 1
164 . 1 1 18 18 TRP CD1 C 13 132.04 . . 1 . . . A 18 TRP CD1 . 18375 1
165 . 1 1 18 18 TRP CE3 C 13 119.44 . . 1 . . . A 18 TRP CE3 . 18375 1
166 . 1 1 18 18 TRP CZ2 C 13 117.24 . . 1 . . . A 18 TRP CZ2 . 18375 1
167 . 1 1 18 18 TRP CZ3 C 13 123.42 . . 1 . . . A 18 TRP CZ3 . 18375 1
168 . 1 1 18 18 TRP CH2 C 13 126.19 . . 1 . . . A 18 TRP CH2 . 18375 1
169 . 1 1 18 18 TRP N N 15 123.65 . . 1 . . . A 18 TRP N . 18375 1
170 . 1 1 18 18 TRP NE1 N 15 133.68 . . 1 . . . A 18 TRP NE1 . 18375 1
171 . 1 1 19 19 TYR H H 1 7.68 . . 1 . . . A 19 TYR H . 18375 1
172 . 1 1 19 19 TYR HA H 1 4.12 . . 1 . . . A 19 TYR HA . 18375 1
173 . 1 1 19 19 TYR HB2 H 1 3.95 . . 2 . . . A 19 TYR HB2 . 18375 1
174 . 1 1 19 19 TYR HB3 H 1 2.76 . . 2 . . . A 19 TYR HB3 . 18375 1
175 . 1 1 19 19 TYR HD1 H 1 7.26 . . 1 . . . A 19 TYR HD1 . 18375 1
176 . 1 1 19 19 TYR HD2 H 1 7.26 . . 1 . . . A 19 TYR HD2 . 18375 1
177 . 1 1 19 19 TYR HE1 H 1 6.64 . . 1 . . . A 19 TYR HE1 . 18375 1
178 . 1 1 19 19 TYR HE2 H 1 6.64 . . 1 . . . A 19 TYR HE2 . 18375 1
179 . 1 1 19 19 TYR C C 13 177.17 . . 1 . . . A 19 TYR C . 18375 1
180 . 1 1 19 19 TYR CA C 13 61.37 . . 1 . . . A 19 TYR CA . 18375 1
181 . 1 1 19 19 TYR CB C 13 42.11 . . 1 . . . A 19 TYR CB . 18375 1
182 . 1 1 19 19 TYR CD1 C 13 134.50 . . 1 . . . A 19 TYR CD1 . 18375 1
183 . 1 1 19 19 TYR CD2 C 13 134.50 . . 1 . . . A 19 TYR CD2 . 18375 1
184 . 1 1 19 19 TYR N N 15 115.66 . . 1 . . . A 19 TYR N . 18375 1
185 . 1 1 20 20 VAL H H 1 7.45 . . 1 . . . A 20 VAL H . 18375 1
186 . 1 1 20 20 VAL HA H 1 3.03 . . 1 . . . A 20 VAL HA . 18375 1
187 . 1 1 20 20 VAL HB H 1 2.02 . . 1 . . . A 20 VAL HB . 18375 1
188 . 1 1 20 20 VAL HG11 H 1 1.09 . . 1 . . . A 20 VAL HG11 . 18375 1
189 . 1 1 20 20 VAL HG12 H 1 1.09 . . 1 . . . A 20 VAL HG12 . 18375 1
190 . 1 1 20 20 VAL HG13 H 1 1.09 . . 1 . . . A 20 VAL HG13 . 18375 1
191 . 1 1 20 20 VAL HG21 H 1 1.00 . . 1 . . . A 20 VAL HG21 . 18375 1
192 . 1 1 20 20 VAL HG22 H 1 1.00 . . 1 . . . A 20 VAL HG22 . 18375 1
193 . 1 1 20 20 VAL HG23 H 1 1.00 . . 1 . . . A 20 VAL HG23 . 18375 1
194 . 1 1 20 20 VAL C C 13 176.41 . . 1 . . . A 20 VAL C . 18375 1
195 . 1 1 20 20 VAL CA C 13 68.36 . . 1 . . . A 20 VAL CA . 18375 1
196 . 1 1 20 20 VAL CB C 13 32.21 . . 1 . . . A 20 VAL CB . 18375 1
197 . 1 1 20 20 VAL CG1 C 13 25.77 . . 1 . . . A 20 VAL CG1 . 18375 1
198 . 1 1 20 20 VAL CG2 C 13 25.77 . . 1 . . . A 20 VAL CG2 . 18375 1
199 . 1 1 20 20 VAL N N 15 116.74 . . 1 . . . A 20 VAL N . 18375 1
200 . 1 1 21 21 TYR H H 1 8.37 . . 1 . . . A 21 TYR H . 18375 1
201 . 1 1 21 21 TYR HA H 1 3.56 . . 1 . . . A 21 TYR HA . 18375 1
202 . 1 1 21 21 TYR HB2 H 1 3.05 . . 2 . . . A 21 TYR HB2 . 18375 1
203 . 1 1 21 21 TYR HB3 H 1 2.90 . . 2 . . . A 21 TYR HB3 . 18375 1
204 . 1 1 21 21 TYR HD1 H 1 6.82 . . 1 . . . A 21 TYR HD1 . 18375 1
205 . 1 1 21 21 TYR HD2 H 1 6.82 . . 1 . . . A 21 TYR HD2 . 18375 1
206 . 1 1 21 21 TYR HE1 H 1 6.40 . . 1 . . . A 21 TYR HE1 . 18375 1
207 . 1 1 21 21 TYR HE2 H 1 6.40 . . 1 . . . A 21 TYR HE2 . 18375 1
208 . 1 1 21 21 TYR C C 13 176.49 . . 1 . . . A 21 TYR C . 18375 1
209 . 1 1 21 21 TYR CA C 13 63.99 . . 1 . . . A 21 TYR CA . 18375 1
210 . 1 1 21 21 TYR CB C 13 38.97 . . 1 . . . A 21 TYR CB . 18375 1
211 . 1 1 21 21 TYR CD1 C 13 134.37 . . 1 . . . A 21 TYR CD1 . 18375 1
212 . 1 1 21 21 TYR CD2 C 13 134.37 . . 1 . . . A 21 TYR CD2 . 18375 1
213 . 1 1 21 21 TYR CE1 C 13 118.60 . . 1 . . . A 21 TYR CE1 . 18375 1
214 . 1 1 21 21 TYR CE2 C 13 118.60 . . 1 . . . A 21 TYR CE2 . 18375 1
215 . 1 1 21 21 TYR N N 15 118.55 . . 1 . . . A 21 TYR N . 18375 1
216 . 1 1 22 22 ASP H H 1 6.88 . . 1 . . . A 22 ASP H . 18375 1
217 . 1 1 22 22 ASP HA H 1 4.26 . . 1 . . . A 22 ASP HA . 18375 1
218 . 1 1 22 22 ASP HB2 H 1 2.30 . . 2 . . . A 22 ASP HB2 . 18375 1
219 . 1 1 22 22 ASP HB3 H 1 2.10 . . 2 . . . A 22 ASP HB3 . 18375 1
220 . 1 1 22 22 ASP C C 13 179.69 . . 1 . . . A 22 ASP C . 18375 1
221 . 1 1 22 22 ASP CA C 13 58.01 . . 1 . . . A 22 ASP CA . 18375 1
222 . 1 1 22 22 ASP CB C 13 41.77 . . 1 . . . A 22 ASP CB . 18375 1
223 . 1 1 22 22 ASP N N 15 115.76 . . 1 . . . A 22 ASP N . 18375 1
224 . 1 1 23 23 LYS H H 1 7.82 . . 1 . . . A 23 LYS H . 18375 1
225 . 1 1 23 23 LYS HA H 1 3.61 . . 1 . . . A 23 LYS HA . 18375 1
226 . 1 1 23 23 LYS HB2 H 1 1.14 . . 2 . . . A 23 LYS HB2 . 18375 1
227 . 1 1 23 23 LYS HB3 H 1 0.59 . . 2 . . . A 23 LYS HB3 . 18375 1
228 . 1 1 23 23 LYS HG2 H 1 0.44 . . 2 . . . A 23 LYS HG2 . 18375 1
229 . 1 1 23 23 LYS HG3 H 1 -0.01 . . 2 . . . A 23 LYS HG3 . 18375 1
230 . 1 1 23 23 LYS HD2 H 1 1.11 . . 1 . . . A 23 LYS HD2 . 18375 1
231 . 1 1 23 23 LYS HD3 H 1 1.11 . . 1 . . . A 23 LYS HD3 . 18375 1
232 . 1 1 23 23 LYS HE2 H 1 2.31 . . 2 . . . A 23 LYS HE2 . 18375 1
233 . 1 1 23 23 LYS HE3 H 1 2.01 . . 2 . . . A 23 LYS HE3 . 18375 1
234 . 1 1 23 23 LYS C C 13 178.36 . . 1 . . . A 23 LYS C . 18375 1
235 . 1 1 23 23 LYS CA C 13 57.99 . . 1 . . . A 23 LYS CA . 18375 1
236 . 1 1 23 23 LYS CB C 13 31.35 . . 1 . . . A 23 LYS CB . 18375 1
237 . 1 1 23 23 LYS CG C 13 24.15 . . 1 . . . A 23 LYS CG . 18375 1
238 . 1 1 23 23 LYS CD C 13 27.38 . . 1 . . . A 23 LYS CD . 18375 1
239 . 1 1 23 23 LYS CE C 13 42.57 . . 1 . . . A 23 LYS CE . 18375 1
240 . 1 1 23 23 LYS N N 15 121.79 . . 1 . . . A 23 LYS N . 18375 1
241 . 1 1 24 24 VAL H H 1 7.59 . . 1 . . . A 24 VAL H . 18375 1
242 . 1 1 24 24 VAL HA H 1 4.39 . . 1 . . . A 24 VAL HA . 18375 1
243 . 1 1 24 24 VAL HB H 1 2.48 . . 1 . . . A 24 VAL HB . 18375 1
244 . 1 1 24 24 VAL HG11 H 1 0.96 . . 1 . . . A 24 VAL HG11 . 18375 1
245 . 1 1 24 24 VAL HG12 H 1 0.96 . . 1 . . . A 24 VAL HG12 . 18375 1
246 . 1 1 24 24 VAL HG13 H 1 0.96 . . 1 . . . A 24 VAL HG13 . 18375 1
247 . 1 1 24 24 VAL HG21 H 1 0.80 . . 1 . . . A 24 VAL HG21 . 18375 1
248 . 1 1 24 24 VAL HG22 H 1 0.80 . . 1 . . . A 24 VAL HG22 . 18375 1
249 . 1 1 24 24 VAL HG23 H 1 0.80 . . 1 . . . A 24 VAL HG23 . 18375 1
250 . 1 1 24 24 VAL C C 13 176.84 . . 1 . . . A 24 VAL C . 18375 1
251 . 1 1 24 24 VAL CA C 13 61.43 . . 1 . . . A 24 VAL CA . 18375 1
252 . 1 1 24 24 VAL CB C 13 31.69 . . 1 . . . A 24 VAL CB . 18375 1
253 . 1 1 24 24 VAL CG1 C 13 22.11 . . 2 . . . A 24 VAL CG1 . 18375 1
254 . 1 1 24 24 VAL CG2 C 13 20.31 . . 2 . . . A 24 VAL CG2 . 18375 1
255 . 1 1 24 24 VAL N N 15 108.79 . . 1 . . . A 24 VAL N . 18375 1
256 . 1 1 25 25 GLY H H 1 7.68 . . 1 . . . A 25 GLY H . 18375 1
257 . 1 1 25 25 GLY HA2 H 1 3.56 . . 2 . . . A 25 GLY HA2 . 18375 1
258 . 1 1 25 25 GLY HA3 H 1 3.74 . . 2 . . . A 25 GLY HA3 . 18375 1
259 . 1 1 25 25 GLY C C 13 175.51 . . 1 . . . A 25 GLY C . 18375 1
260 . 1 1 25 25 GLY CA C 13 47.11 . . 1 . . . A 25 GLY CA . 18375 1
261 . 1 1 25 25 GLY N N 15 110.62 . . 1 . . . A 25 GLY N . 18375 1
262 . 1 1 26 26 GLY H H 1 7.87 . . 1 . . . A 26 GLY H . 18375 1
263 . 1 1 26 26 GLY HA2 H 1 2.11 . . 2 . . . A 26 GLY HA2 . 18375 1
264 . 1 1 26 26 GLY HA3 H 1 3.42 . . 2 . . . A 26 GLY HA3 . 18375 1
265 . 1 1 26 26 GLY C C 13 174.47 . . 1 . . . A 26 GLY C . 18375 1
266 . 1 1 26 26 GLY CA C 13 46.44 . . 1 . . . A 26 GLY CA . 18375 1
267 . 1 1 26 26 GLY N N 15 104.41 . . 1 . . . A 26 GLY N . 18375 1
268 . 1 1 27 27 GLU H H 1 6.65 . . 1 . . . A 27 GLU H . 18375 1
269 . 1 1 27 27 GLU HA H 1 4.15 . . 1 . . . A 27 GLU HA . 18375 1
270 . 1 1 27 27 GLU HB2 H 1 2.34 . . 2 . . . A 27 GLU HB2 . 18375 1
271 . 1 1 27 27 GLU HB3 H 1 1.67 . . 2 . . . A 27 GLU HB3 . 18375 1
272 . 1 1 27 27 GLU HG2 H 1 2.33 . . 2 . . . A 27 GLU HG2 . 18375 1
273 . 1 1 27 27 GLU HG3 H 1 2.12 . . 2 . . . A 27 GLU HG3 . 18375 1
274 . 1 1 27 27 GLU C C 13 175.81 . . 1 . . . A 27 GLU C . 18375 1
275 . 1 1 27 27 GLU CA C 13 58.11 . . 1 . . . A 27 GLU CA . 18375 1
276 . 1 1 27 27 GLU CB C 13 30.50 . . 1 . . . A 27 GLU CB . 18375 1
277 . 1 1 27 27 GLU CG C 13 37.14 . . 1 . . . A 27 GLU CG . 18375 1
278 . 1 1 27 27 GLU N N 15 116.72 . . 1 . . . A 27 GLU N . 18375 1
279 . 1 1 28 28 ILE H H 1 6.33 . . 1 . . . A 28 ILE H . 18375 1
280 . 1 1 28 28 ILE HA H 1 4.04 . . 1 . . . A 28 ILE HA . 18375 1
281 . 1 1 28 28 ILE HB H 1 0.33 . . 1 . . . A 28 ILE HB . 18375 1
282 . 1 1 28 28 ILE HG12 H 1 0.39 . . 2 . . . A 28 ILE HG12 . 18375 1
283 . 1 1 28 28 ILE HG13 H 1 0.72 . . 2 . . . A 28 ILE HG13 . 18375 1
284 . 1 1 28 28 ILE HG21 H 1 0.36 . . 1 . . . A 28 ILE HG21 . 18375 1
285 . 1 1 28 28 ILE HG22 H 1 0.36 . . 1 . . . A 28 ILE HG22 . 18375 1
286 . 1 1 28 28 ILE HG23 H 1 0.36 . . 1 . . . A 28 ILE HG23 . 18375 1
287 . 1 1 28 28 ILE HD11 H 1 0.15 . . 1 . . . A 28 ILE HD11 . 18375 1
288 . 1 1 28 28 ILE HD12 H 1 0.15 . . 1 . . . A 28 ILE HD12 . 18375 1
289 . 1 1 28 28 ILE HD13 H 1 0.15 . . 1 . . . A 28 ILE HD13 . 18375 1
290 . 1 1 28 28 ILE CA C 13 60.16 . . 1 . . . A 28 ILE CA . 18375 1
291 . 1 1 28 28 ILE CB C 13 40.94 . . 1 . . . A 28 ILE CB . 18375 1
292 . 1 1 28 28 ILE CG1 C 13 25.73 . . 1 . . . A 28 ILE CG1 . 18375 1
293 . 1 1 28 28 ILE CG2 C 13 19.29 . . 1 . . . A 28 ILE CG2 . 18375 1
294 . 1 1 28 28 ILE CD1 C 13 16.29 . . 1 . . . A 28 ILE CD1 . 18375 1
295 . 1 1 28 28 ILE N N 15 107.23 . . 1 . . . A 28 ILE N . 18375 1
296 . 1 1 29 29 GLY HA2 H 1 2.68 . . 2 . . . A 29 GLY HA2 . 18375 1
297 . 1 1 29 29 GLY HA3 H 1 3.82 . . 2 . . . A 29 GLY HA3 . 18375 1
298 . 1 1 29 29 GLY C C 13 174.05 . . 1 . . . A 29 GLY C . 18375 1
299 . 1 1 29 29 GLY CA C 13 46.19 . . 1 . . . A 29 GLY CA . 18375 1
300 . 1 1 30 30 SER H H 1 8.54 . . 1 . . . A 30 SER H . 18375 1
301 . 1 1 30 30 SER HA H 1 4.14 . . 1 . . . A 30 SER HA . 18375 1
302 . 1 1 30 30 SER HB2 H 1 3.74 . . 2 . . . A 30 SER HB2 . 18375 1
303 . 1 1 30 30 SER HB3 H 1 3.60 . . 2 . . . A 30 SER HB3 . 18375 1
304 . 1 1 30 30 SER C C 13 174.00 . . 1 . . . A 30 SER C . 18375 1
305 . 1 1 30 30 SER CA C 13 60.18 . . 1 . . . A 30 SER CA . 18375 1
306 . 1 1 30 30 SER CB C 13 65.15 . . 1 . . . A 30 SER CB . 18375 1
307 . 1 1 30 30 SER N N 15 115.53 . . 1 . . . A 30 SER N . 18375 1
308 . 1 1 31 31 THR H H 1 7.07 . . 1 . . . A 31 THR H . 18375 1
309 . 1 1 31 31 THR HA H 1 4.46 . . 1 . . . A 31 THR HA . 18375 1
310 . 1 1 31 31 THR HB H 1 4.66 . . 1 . . . A 31 THR HB . 18375 1
311 . 1 1 31 31 THR HG21 H 1 0.99 . . 1 . . . A 31 THR HG21 . 18375 1
312 . 1 1 31 31 THR HG22 H 1 0.99 . . 1 . . . A 31 THR HG22 . 18375 1
313 . 1 1 31 31 THR HG23 H 1 0.99 . . 1 . . . A 31 THR HG23 . 18375 1
314 . 1 1 31 31 THR C C 13 175.39 . . 1 . . . A 31 THR C . 18375 1
315 . 1 1 31 31 THR CA C 13 61.35 . . 1 . . . A 31 THR CA . 18375 1
316 . 1 1 31 31 THR CB C 13 69.19 . . 1 . . . A 31 THR CB . 18375 1
317 . 1 1 31 31 THR CG2 C 13 22.21 . . 1 . . . A 31 THR CG2 . 18375 1
318 . 1 1 31 31 THR N N 15 106.45 . . 1 . . . A 31 THR N . 18375 1
319 . 1 1 32 32 TRP H H 1 7.75 . . 1 . . . A 32 TRP H . 18375 1
320 . 1 1 32 32 TRP HA H 1 4.47 . . 1 . . . A 32 TRP HA . 18375 1
321 . 1 1 32 32 TRP HB2 H 1 2.61 . . 1 . . . A 32 TRP HB2 . 18375 1
322 . 1 1 32 32 TRP HB3 H 1 2.61 . . 1 . . . A 32 TRP HB3 . 18375 1
323 . 1 1 32 32 TRP HD1 H 1 6.66 . . 1 . . . A 32 TRP HD1 . 18375 1
324 . 1 1 32 32 TRP HE1 H 1 10.09 . . 1 . . . A 32 TRP HE1 . 18375 1
325 . 1 1 32 32 TRP HE3 H 1 5.92 . . 1 . . . A 32 TRP HE3 . 18375 1
326 . 1 1 32 32 TRP HZ2 H 1 5.95 . . 1 . . . A 32 TRP HZ2 . 18375 1
327 . 1 1 32 32 TRP HZ3 H 1 5.90 . . 1 . . . A 32 TRP HZ3 . 18375 1
328 . 1 1 32 32 TRP HH2 H 1 6.75 . . 1 . . . A 32 TRP HH2 . 18375 1
329 . 1 1 32 32 TRP C C 13 175.72 . . 1 . . . A 32 TRP C . 18375 1
330 . 1 1 32 32 TRP CA C 13 57.50 . . 1 . . . A 32 TRP CA . 18375 1
331 . 1 1 32 32 TRP CB C 13 28.67 . . 1 . . . A 32 TRP CB . 18375 1
332 . 1 1 32 32 TRP CD1 C 13 123.93 . . 1 . . . A 32 TRP CD1 . 18375 1
333 . 1 1 32 32 TRP CE3 C 13 123.02 . . 1 . . . A 32 TRP CE3 . 18375 1
334 . 1 1 32 32 TRP CZ2 C 13 116.11 . . 1 . . . A 32 TRP CZ2 . 18375 1
335 . 1 1 32 32 TRP CZ3 C 13 124.49 . . 1 . . . A 32 TRP CZ3 . 18375 1
336 . 1 1 32 32 TRP CH2 C 13 125.01 . . 1 . . . A 32 TRP CH2 . 18375 1
337 . 1 1 32 32 TRP N N 15 121.12 . . 1 . . . A 32 TRP N . 18375 1
338 . 1 1 32 32 TRP NE1 N 15 126.30 . . 1 . . . A 32 TRP NE1 . 18375 1
339 . 1 1 33 33 GLY H H 1 8.58 . . 1 . . . A 33 GLY H . 18375 1
340 . 1 1 33 33 GLY HA2 H 1 3.87 . . 2 . . . A 33 GLY HA2 . 18375 1
341 . 1 1 33 33 GLY HA3 H 1 4.34 . . 2 . . . A 33 GLY HA3 . 18375 1
342 . 1 1 33 33 GLY C C 13 175.52 . . 1 . . . A 33 GLY C . 18375 1
343 . 1 1 33 33 GLY CA C 13 46.39 . . 1 . . . A 33 GLY CA . 18375 1
344 . 1 1 33 33 GLY N N 15 107.33 . . 1 . . . A 33 GLY N . 18375 1
345 . 1 1 34 34 ASN H H 1 8.78 . . 1 . . . A 34 ASN H . 18375 1
346 . 1 1 34 34 ASN HA H 1 4.72 . . 1 . . . A 34 ASN HA . 18375 1
347 . 1 1 34 34 ASN HB2 H 1 3.25 . . 2 . . . A 34 ASN HB2 . 18375 1
348 . 1 1 34 34 ASN HB3 H 1 2.95 . . 2 . . . A 34 ASN HB3 . 18375 1
349 . 1 1 34 34 ASN HD21 H 1 7.24 . . 2 . . . A 34 ASN HD21 . 18375 1
350 . 1 1 34 34 ASN HD22 H 1 8.00 . . 2 . . . A 34 ASN HD22 . 18375 1
351 . 1 1 34 34 ASN C C 13 175.71 . . 1 . . . A 34 ASN C . 18375 1
352 . 1 1 34 34 ASN CA C 13 54.63 . . 1 . . . A 34 ASN CA . 18375 1
353 . 1 1 34 34 ASN CB C 13 40.05 . . 1 . . . A 34 ASN CB . 18375 1
354 . 1 1 34 34 ASN N N 15 118.87 . . 1 . . . A 34 ASN N . 18375 1
355 . 1 1 34 34 ASN ND2 N 15 114.72 . . 1 . . . A 34 ASN ND2 . 18375 1
356 . 1 1 35 35 ALA H H 1 8.75 . . 1 . . . A 35 ALA H . 18375 1
357 . 1 1 35 35 ALA HA H 1 2.92 . . 1 . . . A 35 ALA HA . 18375 1
358 . 1 1 35 35 ALA HB1 H 1 1.08 . . 1 . . . A 35 ALA HB1 . 18375 1
359 . 1 1 35 35 ALA HB2 H 1 1.08 . . 1 . . . A 35 ALA HB2 . 18375 1
360 . 1 1 35 35 ALA HB3 H 1 1.08 . . 1 . . . A 35 ALA HB3 . 18375 1
361 . 1 1 35 35 ALA C C 13 179.71 . . 1 . . . A 35 ALA C . 18375 1
362 . 1 1 35 35 ALA CA C 13 55.95 . . 1 . . . A 35 ALA CA . 18375 1
363 . 1 1 35 35 ALA CB C 13 20.46 . . 1 . . . A 35 ALA CB . 18375 1
364 . 1 1 35 35 ALA N N 15 121.96 . . 1 . . . A 35 ALA N . 18375 1
365 . 1 1 36 36 ASN H H 1 8.41 . . 1 . . . A 36 ASN H . 18375 1
366 . 1 1 36 36 ASN HA H 1 4.17 . . 1 . . . A 36 ASN HA . 18375 1
367 . 1 1 36 36 ASN HB2 H 1 3.15 . . 2 . . . A 36 ASN HB2 . 18375 1
368 . 1 1 36 36 ASN HB3 H 1 2.47 . . 2 . . . A 36 ASN HB3 . 18375 1
369 . 1 1 36 36 ASN HD21 H 1 6.86 . . 2 . . . A 36 ASN HD21 . 18375 1
370 . 1 1 36 36 ASN HD22 H 1 7.74 . . 2 . . . A 36 ASN HD22 . 18375 1
371 . 1 1 36 36 ASN C C 13 175.20 . . 1 . . . A 36 ASN C . 18375 1
372 . 1 1 36 36 ASN CA C 13 55.93 . . 1 . . . A 36 ASN CA . 18375 1
373 . 1 1 36 36 ASN CB C 13 36.69 . . 1 . . . A 36 ASN CB . 18375 1
374 . 1 1 36 36 ASN N N 15 114.94 . . 1 . . . A 36 ASN N . 18375 1
375 . 1 1 36 36 ASN ND2 N 15 109.56 . . 1 . . . A 36 ASN ND2 . 18375 1
376 . 1 1 37 37 ASN H H 1 8.85 . . 1 . . . A 37 ASN H . 18375 1
377 . 1 1 37 37 ASN HA H 1 5.06 . . 1 . . . A 37 ASN HA . 18375 1
378 . 1 1 37 37 ASN HB2 H 1 3.58 . . 2 . . . A 37 ASN HB2 . 18375 1
379 . 1 1 37 37 ASN HB3 H 1 2.82 . . 2 . . . A 37 ASN HB3 . 18375 1
380 . 1 1 37 37 ASN HD21 H 1 6.92 . . 2 . . . A 37 ASN HD21 . 18375 1
381 . 1 1 37 37 ASN HD22 H 1 7.90 . . 2 . . . A 37 ASN HD22 . 18375 1
382 . 1 1 37 37 ASN C C 13 176.53 . . 1 . . . A 37 ASN C . 18375 1
383 . 1 1 37 37 ASN CA C 13 54.25 . . 1 . . . A 37 ASN CA . 18375 1
384 . 1 1 37 37 ASN CB C 13 41.72 . . 1 . . . A 37 ASN CB . 18375 1
385 . 1 1 37 37 ASN N N 15 120.18 . . 1 . . . A 37 ASN N . 18375 1
386 . 1 1 37 37 ASN ND2 N 15 115.81 . . 1 . . . A 37 ASN ND2 . 18375 1
387 . 1 1 38 38 TRP H H 1 8.24 . . 1 . . . A 38 TRP H . 18375 1
388 . 1 1 38 38 TRP HA H 1 4.19 . . 1 . . . A 38 TRP HA . 18375 1
389 . 1 1 38 38 TRP HB2 H 1 3.17 . . 1 . . . A 38 TRP HB2 . 18375 1
390 . 1 1 38 38 TRP HB3 H 1 3.17 . . 1 . . . A 38 TRP HB3 . 18375 1
391 . 1 1 38 38 TRP HD1 H 1 7.20 . . 1 . . . A 38 TRP HD1 . 18375 1
392 . 1 1 38 38 TRP HE1 H 1 9.66 . . 1 . . . A 38 TRP HE1 . 18375 1
393 . 1 1 38 38 TRP HE3 H 1 7.31 . . 1 . . . A 38 TRP HE3 . 18375 1
394 . 1 1 38 38 TRP HZ2 H 1 7.13 . . 1 . . . A 38 TRP HZ2 . 18375 1
395 . 1 1 38 38 TRP HZ3 H 1 6.83 . . 1 . . . A 38 TRP HZ3 . 18375 1
396 . 1 1 38 38 TRP HH2 H 1 6.28 . . 1 . . . A 38 TRP HH2 . 18375 1
397 . 1 1 38 38 TRP C C 13 177.39 . . 1 . . . A 38 TRP C . 18375 1
398 . 1 1 38 38 TRP CA C 13 63.45 . . 1 . . . A 38 TRP CA . 18375 1
399 . 1 1 38 38 TRP CB C 13 29.68 . . 1 . . . A 38 TRP CB . 18375 1
400 . 1 1 38 38 TRP CD1 C 13 128.70 . . 1 . . . A 38 TRP CD1 . 18375 1
401 . 1 1 38 38 TRP CE3 C 13 120.06 . . 1 . . . A 38 TRP CE3 . 18375 1
402 . 1 1 38 38 TRP CZ2 C 13 113.04 . . 1 . . . A 38 TRP CZ2 . 18375 1
403 . 1 1 38 38 TRP CZ3 C 13 122.23 . . 1 . . . A 38 TRP CZ3 . 18375 1
404 . 1 1 38 38 TRP CH2 C 13 121.60 . . 1 . . . A 38 TRP CH2 . 18375 1
405 . 1 1 38 38 TRP N N 15 118.41 . . 1 . . . A 38 TRP N . 18375 1
406 . 1 1 38 38 TRP NE1 N 15 128.13 . . 1 . . . A 38 TRP NE1 . 18375 1
407 . 1 1 39 39 ALA H H 1 7.15 . . 1 . . . A 39 ALA H . 18375 1
408 . 1 1 39 39 ALA HA H 1 3.77 . . 1 . . . A 39 ALA HA . 18375 1
409 . 1 1 39 39 ALA HB1 H 1 1.19 . . 1 . . . A 39 ALA HB1 . 18375 1
410 . 1 1 39 39 ALA HB2 H 1 1.19 . . 1 . . . A 39 ALA HB2 . 18375 1
411 . 1 1 39 39 ALA HB3 H 1 1.19 . . 1 . . . A 39 ALA HB3 . 18375 1
412 . 1 1 39 39 ALA C C 13 178.58 . . 1 . . . A 39 ALA C . 18375 1
413 . 1 1 39 39 ALA CA C 13 56.76 . . 1 . . . A 39 ALA CA . 18375 1
414 . 1 1 39 39 ALA CB C 13 18.02 . . 1 . . . A 39 ALA CB . 18375 1
415 . 1 1 39 39 ALA N N 15 118.40 . . 1 . . . A 39 ALA N . 18375 1
416 . 1 1 40 40 ALA H H 1 8.06 . . 1 . . . A 40 ALA H . 18375 1
417 . 1 1 40 40 ALA HA H 1 3.99 . . 1 . . . A 40 ALA HA . 18375 1
418 . 1 1 40 40 ALA HB1 H 1 1.35 . . 1 . . . A 40 ALA HB1 . 18375 1
419 . 1 1 40 40 ALA HB2 H 1 1.35 . . 1 . . . A 40 ALA HB2 . 18375 1
420 . 1 1 40 40 ALA HB3 H 1 1.35 . . 1 . . . A 40 ALA HB3 . 18375 1
421 . 1 1 40 40 ALA C C 13 171.32 . . 1 . . . A 40 ALA C . 18375 1
422 . 1 1 40 40 ALA CA C 13 55.61 . . 1 . . . A 40 ALA CA . 18375 1
423 . 1 1 40 40 ALA CB C 13 18.84 . . 1 . . . A 40 ALA CB . 18375 1
424 . 1 1 40 40 ALA N N 15 121.83 . . 1 . . . A 40 ALA N . 18375 1
425 . 1 1 41 41 ALA H H 1 8.25 . . 1 . . . A 41 ALA H . 18375 1
426 . 1 1 41 41 ALA HA H 1 3.63 . . 1 . . . A 41 ALA HA . 18375 1
427 . 1 1 41 41 ALA HB1 H 1 0.44 . . 1 . . . A 41 ALA HB1 . 18375 1
428 . 1 1 41 41 ALA HB2 H 1 0.44 . . 1 . . . A 41 ALA HB2 . 18375 1
429 . 1 1 41 41 ALA HB3 H 1 0.44 . . 1 . . . A 41 ALA HB3 . 18375 1
430 . 1 1 41 41 ALA C C 13 180.11 . . 1 . . . A 41 ALA C . 18375 1
431 . 1 1 41 41 ALA CA C 13 55.24 . . 1 . . . A 41 ALA CA . 18375 1
432 . 1 1 41 41 ALA CB C 13 18.02 . . 1 . . . A 41 ALA CB . 18375 1
433 . 1 1 41 41 ALA N N 15 122.20 . . 1 . . . A 41 ALA N . 18375 1
434 . 1 1 42 42 ALA H H 1 7.71 . . 1 . . . A 42 ALA H . 18375 1
435 . 1 1 42 42 ALA HA H 1 3.27 . . 1 . . . A 42 ALA HA . 18375 1
436 . 1 1 42 42 ALA HB1 H 1 0.90 . . 1 . . . A 42 ALA HB1 . 18375 1
437 . 1 1 42 42 ALA HB2 H 1 0.90 . . 1 . . . A 42 ALA HB2 . 18375 1
438 . 1 1 42 42 ALA HB3 H 1 0.90 . . 1 . . . A 42 ALA HB3 . 18375 1
439 . 1 1 42 42 ALA C C 13 180.16 . . 1 . . . A 42 ALA C . 18375 1
440 . 1 1 42 42 ALA CA C 13 55.48 . . 1 . . . A 42 ALA CA . 18375 1
441 . 1 1 42 42 ALA CB C 13 19.89 . . 1 . . . A 42 ALA CB . 18375 1
442 . 1 1 42 42 ALA N N 15 119.60 . . 1 . . . A 42 ALA N . 18375 1
443 . 1 1 43 43 GLN H H 1 7.88 . . 1 . . . A 43 GLN H . 18375 1
444 . 1 1 43 43 GLN HA H 1 4.34 . . 1 . . . A 43 GLN HA . 18375 1
445 . 1 1 43 43 GLN HB2 H 1 2.12 . . 2 . . . A 43 GLN HB2 . 18375 1
446 . 1 1 43 43 GLN HB3 H 1 2.09 . . 2 . . . A 43 GLN HB3 . 18375 1
447 . 1 1 43 43 GLN HG2 H 1 2.55 . . 2 . . . A 43 GLN HG2 . 18375 1
448 . 1 1 43 43 GLN HG3 H 1 2.36 . . 2 . . . A 43 GLN HG3 . 18375 1
449 . 1 1 43 43 GLN HE21 H 1 6.82 . . 2 . . . A 43 GLN HE21 . 18375 1
450 . 1 1 43 43 GLN HE22 H 1 7.39 . . 2 . . . A 43 GLN HE22 . 18375 1
451 . 1 1 43 43 GLN C C 13 170.98 . . 1 . . . A 43 GLN C . 18375 1
452 . 1 1 43 43 GLN CA C 13 60.20 . . 1 . . . A 43 GLN CA . 18375 1
453 . 1 1 43 43 GLN CB C 13 29.71 . . 1 . . . A 43 GLN CB . 18375 1
454 . 1 1 43 43 GLN CG C 13 35.55 . . 1 . . . A 43 GLN CG . 18375 1
455 . 1 1 43 43 GLN N N 15 118.75 . . 1 . . . A 43 GLN N . 18375 1
456 . 1 1 43 43 GLN NE2 N 15 111.45 . . 1 . . . A 43 GLN NE2 . 18375 1
457 . 1 1 44 44 GLY H H 1 8.01 . . 1 . . . A 44 GLY H . 18375 1
458 . 1 1 44 44 GLY HA2 H 1 3.82 . . 2 . . . A 44 GLY HA2 . 18375 1
459 . 1 1 44 44 GLY HA3 H 1 3.92 . . 2 . . . A 44 GLY HA3 . 18375 1
460 . 1 1 44 44 GLY C C 13 174.30 . . 1 . . . A 44 GLY C . 18375 1
461 . 1 1 44 44 GLY CA C 13 47.66 . . 1 . . . A 44 GLY CA . 18375 1
462 . 1 1 44 44 GLY N N 15 107.76 . . 1 . . . A 44 GLY N . 18375 1
463 . 1 1 45 45 ALA H H 1 7.54 . . 1 . . . A 45 ALA H . 18375 1
464 . 1 1 45 45 ALA HA H 1 4.62 . . 1 . . . A 45 ALA HA . 18375 1
465 . 1 1 45 45 ALA HB1 H 1 1.85 . . 1 . . . A 45 ALA HB1 . 18375 1
466 . 1 1 45 45 ALA HB2 H 1 1.85 . . 1 . . . A 45 ALA HB2 . 18375 1
467 . 1 1 45 45 ALA HB3 H 1 1.85 . . 1 . . . A 45 ALA HB3 . 18375 1
468 . 1 1 45 45 ALA C C 13 177.19 . . 1 . . . A 45 ALA C . 18375 1
469 . 1 1 45 45 ALA CA C 13 52.68 . . 1 . . . A 45 ALA CA . 18375 1
470 . 1 1 45 45 ALA CB C 13 20.56 . . 1 . . . A 45 ALA CB . 18375 1
471 . 1 1 45 45 ALA N N 15 121.48 . . 1 . . . A 45 ALA N . 18375 1
472 . 1 1 46 46 GLY H H 1 7.68 . . 1 . . . A 46 GLY H . 18375 1
473 . 1 1 46 46 GLY HA2 H 1 3.75 . . 2 . . . A 46 GLY HA2 . 18375 1
474 . 1 1 46 46 GLY HA3 H 1 4.20 . . 2 . . . A 46 GLY HA3 . 18375 1
475 . 1 1 46 46 GLY C C 13 174.98 . . 1 . . . A 46 GLY C . 18375 1
476 . 1 1 46 46 GLY CA C 13 46.54 . . 1 . . . A 46 GLY CA . 18375 1
477 . 1 1 46 46 GLY N N 15 105.69 . . 1 . . . A 46 GLY N . 18375 1
478 . 1 1 47 47 PHE H H 1 8.28 . . 1 . . . A 47 PHE H . 18375 1
479 . 1 1 47 47 PHE HA H 1 4.62 . . 1 . . . A 47 PHE HA . 18375 1
480 . 1 1 47 47 PHE HB2 H 1 3.06 . . 2 . . . A 47 PHE HB2 . 18375 1
481 . 1 1 47 47 PHE HB3 H 1 2.70 . . 2 . . . A 47 PHE HB3 . 18375 1
482 . 1 1 47 47 PHE HD1 H 1 7.70 . . 1 . . . A 47 PHE HD1 . 18375 1
483 . 1 1 47 47 PHE HD2 H 1 7.70 . . 1 . . . A 47 PHE HD2 . 18375 1
484 . 1 1 47 47 PHE HE1 H 1 7.64 . . 1 . . . A 47 PHE HE1 . 18375 1
485 . 1 1 47 47 PHE HE2 H 1 7.64 . . 1 . . . A 47 PHE HE2 . 18375 1
486 . 1 1 47 47 PHE HZ H 1 7.09 . . 1 . . . A 47 PHE HZ . 18375 1
487 . 1 1 47 47 PHE C C 13 176.12 . . 1 . . . A 47 PHE C . 18375 1
488 . 1 1 47 47 PHE CA C 13 59.00 . . 1 . . . A 47 PHE CA . 18375 1
489 . 1 1 47 47 PHE CB C 13 40.35 . . 1 . . . A 47 PHE CB . 18375 1
490 . 1 1 47 47 PHE CD1 C 13 133.14 . . 1 . . . A 47 PHE CD1 . 18375 1
491 . 1 1 47 47 PHE CD2 C 13 133.14 . . 1 . . . A 47 PHE CD2 . 18375 1
492 . 1 1 47 47 PHE CE1 C 13 132.46 . . 1 . . . A 47 PHE CE1 . 18375 1
493 . 1 1 47 47 PHE CE2 C 13 132.46 . . 1 . . . A 47 PHE CE2 . 18375 1
494 . 1 1 47 47 PHE N N 15 119.96 . . 1 . . . A 47 PHE N . 18375 1
495 . 1 1 48 48 THR H H 1 9.26 . . 1 . . . A 48 THR H . 18375 1
496 . 1 1 48 48 THR HA H 1 4.19 . . 1 . . . A 48 THR HA . 18375 1
497 . 1 1 48 48 THR HB H 1 4.15 . . 1 . . . A 48 THR HB . 18375 1
498 . 1 1 48 48 THR HG21 H 1 1.15 . . 1 . . . A 48 THR HG21 . 18375 1
499 . 1 1 48 48 THR HG22 H 1 1.15 . . 1 . . . A 48 THR HG22 . 18375 1
500 . 1 1 48 48 THR HG23 H 1 1.15 . . 1 . . . A 48 THR HG23 . 18375 1
501 . 1 1 48 48 THR C C 13 173.00 . . 1 . . . A 48 THR C . 18375 1
502 . 1 1 48 48 THR CA C 13 65.15 . . 1 . . . A 48 THR CA . 18375 1
503 . 1 1 48 48 THR CB C 13 70.53 . . 1 . . . A 48 THR CB . 18375 1
504 . 1 1 48 48 THR CG2 C 13 22.71 . . 1 . . . A 48 THR CG2 . 18375 1
505 . 1 1 48 48 THR N N 15 120.68 . . 1 . . . A 48 THR N . 18375 1
506 . 1 1 49 49 VAL H H 1 8.56 . . 1 . . . A 49 VAL H . 18375 1
507 . 1 1 49 49 VAL HA H 1 5.38 . . 1 . . . A 49 VAL HA . 18375 1
508 . 1 1 49 49 VAL HB H 1 1.91 . . 1 . . . A 49 VAL HB . 18375 1
509 . 1 1 49 49 VAL HG11 H 1 0.95 . . 1 . . . A 49 VAL HG11 . 18375 1
510 . 1 1 49 49 VAL HG12 H 1 0.95 . . 1 . . . A 49 VAL HG12 . 18375 1
511 . 1 1 49 49 VAL HG13 H 1 0.95 . . 1 . . . A 49 VAL HG13 . 18375 1
512 . 1 1 49 49 VAL HG21 H 1 0.76 . . 1 . . . A 49 VAL HG21 . 18375 1
513 . 1 1 49 49 VAL HG22 H 1 0.76 . . 1 . . . A 49 VAL HG22 . 18375 1
514 . 1 1 49 49 VAL HG23 H 1 0.76 . . 1 . . . A 49 VAL HG23 . 18375 1
515 . 1 1 49 49 VAL C C 13 175.57 . . 1 . . . A 49 VAL C . 18375 1
516 . 1 1 49 49 VAL CA C 13 61.51 . . 1 . . . A 49 VAL CA . 18375 1
517 . 1 1 49 49 VAL CB C 13 34.96 . . 1 . . . A 49 VAL CB . 18375 1
518 . 1 1 49 49 VAL CG1 C 13 23.16 . . 2 . . . A 49 VAL CG1 . 18375 1
519 . 1 1 49 49 VAL CG2 C 13 21.89 . . 2 . . . A 49 VAL CG2 . 18375 1
520 . 1 1 49 49 VAL N N 15 129.34 . . 1 . . . A 49 VAL N . 18375 1
521 . 1 1 50 50 ASN H H 1 9.01 . . 1 . . . A 50 ASN H . 18375 1
522 . 1 1 50 50 ASN HA H 1 4.80 . . 1 . . . A 50 ASN HA . 18375 1
523 . 1 1 50 50 ASN HB2 H 1 3.42 . . 2 . . . A 50 ASN HB2 . 18375 1
524 . 1 1 50 50 ASN HB3 H 1 3.10 . . 2 . . . A 50 ASN HB3 . 18375 1
525 . 1 1 50 50 ASN HD21 H 1 7.05 . . 2 . . . A 50 ASN HD21 . 18375 1
526 . 1 1 50 50 ASN HD22 H 1 7.80 . . 2 . . . A 50 ASN HD22 . 18375 1
527 . 1 1 50 50 ASN C C 13 174.27 . . 1 . . . A 50 ASN C . 18375 1
528 . 1 1 50 50 ASN CA C 13 53.43 . . 1 . . . A 50 ASN CA . 18375 1
529 . 1 1 50 50 ASN CB C 13 39.10 . . 1 . . . A 50 ASN CB . 18375 1
530 . 1 1 50 50 ASN N N 15 125.00 . . 1 . . . A 50 ASN N . 18375 1
531 . 1 1 50 50 ASN ND2 N 15 114.09 . . 1 . . . A 50 ASN ND2 . 18375 1
532 . 1 1 51 51 HIS H H 1 8.55 . . 1 . . . A 51 HIS H . 18375 1
533 . 1 1 51 51 HIS HA H 1 5.76 . . 1 . . . A 51 HIS HA . 18375 1
534 . 1 1 51 51 HIS HB2 H 1 4.20 . . 2 . . . A 51 HIS HB2 . 18375 1
535 . 1 1 51 51 HIS HB3 H 1 3.15 . . 2 . . . A 51 HIS HB3 . 18375 1
536 . 1 1 51 51 HIS HD2 H 1 7.32 . . 1 . . . A 51 HIS HD2 . 18375 1
537 . 1 1 51 51 HIS C C 13 174.06 . . 1 . . . A 51 HIS C . 18375 1
538 . 1 1 51 51 HIS CA C 13 56.36 . . 1 . . . A 51 HIS CA . 18375 1
539 . 1 1 51 51 HIS CB C 13 29.98 . . 1 . . . A 51 HIS CB . 18375 1
540 . 1 1 51 51 HIS CD2 C 13 121.83 . . 1 . . . A 51 HIS CD2 . 18375 1
541 . 1 1 51 51 HIS N N 15 114.65 . . 1 . . . A 51 HIS N . 18375 1
542 . 1 1 52 52 THR H H 1 8.50 . . 1 . . . A 52 THR H . 18375 1
543 . 1 1 52 52 THR HA H 1 4.60 . . 1 . . . A 52 THR HA . 18375 1
544 . 1 1 52 52 THR HB H 1 3.93 . . 1 . . . A 52 THR HB . 18375 1
545 . 1 1 52 52 THR HG21 H 1 1.10 . . 1 . . . A 52 THR HG21 . 18375 1
546 . 1 1 52 52 THR HG22 H 1 1.10 . . 1 . . . A 52 THR HG22 . 18375 1
547 . 1 1 52 52 THR HG23 H 1 1.10 . . 1 . . . A 52 THR HG23 . 18375 1
548 . 1 1 52 52 THR CA C 13 60.14 . . 1 . . . A 52 THR CA . 18375 1
549 . 1 1 52 52 THR CB C 13 71.89 . . 1 . . . A 52 THR CB . 18375 1
550 . 1 1 52 52 THR CG2 C 13 22.34 . . 1 . . . A 52 THR CG2 . 18375 1
551 . 1 1 52 52 THR N N 15 119.91 . . 1 . . . A 52 THR N . 18375 1
552 . 1 1 53 53 PRO HA H 1 2.92 . . 1 . . . A 53 PRO HA . 18375 1
553 . 1 1 53 53 PRO HB2 H 1 1.32 . . 2 . . . A 53 PRO HB2 . 18375 1
554 . 1 1 53 53 PRO HB3 H 1 1.22 . . 2 . . . A 53 PRO HB3 . 18375 1
555 . 1 1 53 53 PRO HG2 H 1 1.77 . . 2 . . . A 53 PRO HG2 . 18375 1
556 . 1 1 53 53 PRO HG3 H 1 1.57 . . 2 . . . A 53 PRO HG3 . 18375 1
557 . 1 1 53 53 PRO HD2 H 1 3.69 . . 2 . . . A 53 PRO HD2 . 18375 1
558 . 1 1 53 53 PRO HD3 H 1 3.52 . . 2 . . . A 53 PRO HD3 . 18375 1
559 . 1 1 53 53 PRO C C 13 175.41 . . 1 . . . A 53 PRO C . 18375 1
560 . 1 1 53 53 PRO CA C 13 62.46 . . 1 . . . A 53 PRO CA . 18375 1
561 . 1 1 53 53 PRO CB C 13 33.41 . . 1 . . . A 53 PRO CB . 18375 1
562 . 1 1 53 53 PRO CG C 13 27.39 . . 1 . . . A 53 PRO CG . 18375 1
563 . 1 1 53 53 PRO CD C 13 50.91 . . 1 . . . A 53 PRO CD . 18375 1
564 . 1 1 54 54 SER H H 1 6.00 . . 1 . . . A 54 SER H . 18375 1
565 . 1 1 54 54 SER HA H 1 4.30 . . 1 . . . A 54 SER HA . 18375 1
566 . 1 1 54 54 SER HB2 H 1 3.78 . . 2 . . . A 54 SER HB2 . 18375 1
567 . 1 1 54 54 SER HB3 H 1 3.73 . . 2 . . . A 54 SER HB3 . 18375 1
568 . 1 1 54 54 SER C C 13 172.38 . . 1 . . . A 54 SER C . 18375 1
569 . 1 1 54 54 SER CA C 13 58.27 . . 1 . . . A 54 SER CA . 18375 1
570 . 1 1 54 54 SER CB C 13 66.62 . . 1 . . . A 54 SER CB . 18375 1
571 . 1 1 54 54 SER N N 15 108.99 . . 1 . . . A 54 SER N . 18375 1
572 . 1 1 55 55 LYS H H 1 8.86 . . 1 . . . A 55 LYS H . 18375 1
573 . 1 1 55 55 LYS HA H 1 3.50 . . 1 . . . A 55 LYS HA . 18375 1
574 . 1 1 55 55 LYS HB2 H 1 1.76 . . 2 . . . A 55 LYS HB2 . 18375 1
575 . 1 1 55 55 LYS HB3 H 1 1.70 . . 2 . . . A 55 LYS HB3 . 18375 1
576 . 1 1 55 55 LYS HG2 H 1 1.43 . . 2 . . . A 55 LYS HG2 . 18375 1
577 . 1 1 55 55 LYS HG3 H 1 1.25 . . 2 . . . A 55 LYS HG3 . 18375 1
578 . 1 1 55 55 LYS HD2 H 1 1.76 . . 2 . . . A 55 LYS HD2 . 18375 1
579 . 1 1 55 55 LYS HD3 H 1 1.67 . . 2 . . . A 55 LYS HD3 . 18375 1
580 . 1 1 55 55 LYS HE2 H 1 3.07 . . 1 . . . A 55 LYS HE2 . 18375 1
581 . 1 1 55 55 LYS HE3 H 1 3.07 . . 1 . . . A 55 LYS HE3 . 18375 1
582 . 1 1 55 55 LYS C C 13 177.15 . . 1 . . . A 55 LYS C . 18375 1
583 . 1 1 55 55 LYS CA C 13 59.85 . . 1 . . . A 55 LYS CA . 18375 1
584 . 1 1 55 55 LYS CB C 13 33.01 . . 1 . . . A 55 LYS CB . 18375 1
585 . 1 1 55 55 LYS CG C 13 25.63 . . 1 . . . A 55 LYS CG . 18375 1
586 . 1 1 55 55 LYS CD C 13 30.50 . . 1 . . . A 55 LYS CD . 18375 1
587 . 1 1 55 55 LYS CE C 13 42.96 . . 1 . . . A 55 LYS CE . 18375 1
588 . 1 1 55 55 LYS N N 15 124.47 . . 1 . . . A 55 LYS N . 18375 1
589 . 1 1 56 56 GLY H H 1 8.95 . . 1 . . . A 56 GLY H . 18375 1
590 . 1 1 56 56 GLY HA2 H 1 3.35 . . 2 . . . A 56 GLY HA2 . 18375 1
591 . 1 1 56 56 GLY HA3 H 1 4.14 . . 2 . . . A 56 GLY HA3 . 18375 1
592 . 1 1 56 56 GLY C C 13 173.43 . . 1 . . . A 56 GLY C . 18375 1
593 . 1 1 56 56 GLY CA C 13 45.60 . . 1 . . . A 56 GLY CA . 18375 1
594 . 1 1 56 56 GLY N N 15 116.71 . . 1 . . . A 56 GLY N . 18375 1
595 . 1 1 57 57 ALA H H 1 7.42 . . 1 . . . A 57 ALA H . 18375 1
596 . 1 1 57 57 ALA HA H 1 4.63 . . 1 . . . A 57 ALA HA . 18375 1
597 . 1 1 57 57 ALA HB1 H 1 1.11 . . 1 . . . A 57 ALA HB1 . 18375 1
598 . 1 1 57 57 ALA HB2 H 1 1.11 . . 1 . . . A 57 ALA HB2 . 18375 1
599 . 1 1 57 57 ALA HB3 H 1 1.11 . . 1 . . . A 57 ALA HB3 . 18375 1
600 . 1 1 57 57 ALA C C 13 174.57 . . 1 . . . A 57 ALA C . 18375 1
601 . 1 1 57 57 ALA CA C 13 51.84 . . 1 . . . A 57 ALA CA . 18375 1
602 . 1 1 57 57 ALA CB C 13 20.96 . . 1 . . . A 57 ALA CB . 18375 1
603 . 1 1 57 57 ALA N N 15 118.94 . . 1 . . . A 57 ALA N . 18375 1
604 . 1 1 58 58 ILE H H 1 8.35 . . 1 . . . A 58 ILE H . 18375 1
605 . 1 1 58 58 ILE HA H 1 4.72 . . 1 . . . A 58 ILE HA . 18375 1
606 . 1 1 58 58 ILE HB H 1 2.01 . . 1 . . . A 58 ILE HB . 18375 1
607 . 1 1 58 58 ILE HG12 H 1 0.98 . . 2 . . . A 58 ILE HG12 . 18375 1
608 . 1 1 58 58 ILE HG13 H 1 1.85 . . 2 . . . A 58 ILE HG13 . 18375 1
609 . 1 1 58 58 ILE HG21 H 1 1.14 . . 1 . . . A 58 ILE HG21 . 18375 1
610 . 1 1 58 58 ILE HG22 H 1 1.14 . . 1 . . . A 58 ILE HG22 . 18375 1
611 . 1 1 58 58 ILE HG23 H 1 1.14 . . 1 . . . A 58 ILE HG23 . 18375 1
612 . 1 1 58 58 ILE HD11 H 1 1.04 . . 1 . . . A 58 ILE HD11 . 18375 1
613 . 1 1 58 58 ILE HD12 H 1 1.04 . . 1 . . . A 58 ILE HD12 . 18375 1
614 . 1 1 58 58 ILE HD13 H 1 1.04 . . 1 . . . A 58 ILE HD13 . 18375 1
615 . 1 1 58 58 ILE C C 13 176.92 . . 1 . . . A 58 ILE C . 18375 1
616 . 1 1 58 58 ILE CA C 13 60.91 . . 1 . . . A 58 ILE CA . 18375 1
617 . 1 1 58 58 ILE CB C 13 41.82 . . 1 . . . A 58 ILE CB . 18375 1
618 . 1 1 58 58 ILE CG1 C 13 27.86 . . 1 . . . A 58 ILE CG1 . 18375 1
619 . 1 1 58 58 ILE CG2 C 13 18.62 . . 1 . . . A 58 ILE CG2 . 18375 1
620 . 1 1 58 58 ILE CD1 C 13 16.33 . . 1 . . . A 58 ILE CD1 . 18375 1
621 . 1 1 58 58 ILE N N 15 117.34 . . 1 . . . A 58 ILE N . 18375 1
622 . 1 1 59 59 LEU H H 1 8.43 . . 1 . . . A 59 LEU H . 18375 1
623 . 1 1 59 59 LEU HA H 1 4.22 . . 1 . . . A 59 LEU HA . 18375 1
624 . 1 1 59 59 LEU HB2 H 1 1.32 . . 2 . . . A 59 LEU HB2 . 18375 1
625 . 1 1 59 59 LEU HB3 H 1 1.00 . . 2 . . . A 59 LEU HB3 . 18375 1
626 . 1 1 59 59 LEU HG H 1 0.26 . . 1 . . . A 59 LEU HG . 18375 1
627 . 1 1 59 59 LEU HD11 H 1 0.93 . . 1 . . . A 59 LEU HD11 . 18375 1
628 . 1 1 59 59 LEU HD12 H 1 0.93 . . 1 . . . A 59 LEU HD12 . 18375 1
629 . 1 1 59 59 LEU HD13 H 1 0.93 . . 1 . . . A 59 LEU HD13 . 18375 1
630 . 1 1 59 59 LEU HD21 H 1 0.11 . . 1 . . . A 59 LEU HD21 . 18375 1
631 . 1 1 59 59 LEU HD22 H 1 0.11 . . 1 . . . A 59 LEU HD22 . 18375 1
632 . 1 1 59 59 LEU HD23 H 1 0.11 . . 1 . . . A 59 LEU HD23 . 18375 1
633 . 1 1 59 59 LEU C C 13 174.53 . . 1 . . . A 59 LEU C . 18375 1
634 . 1 1 59 59 LEU CA C 13 56.43 . . 1 . . . A 59 LEU CA . 18375 1
635 . 1 1 59 59 LEU CB C 13 44.16 . . 1 . . . A 59 LEU CB . 18375 1
636 . 1 1 59 59 LEU CG C 13 28.28 . . 1 . . . A 59 LEU CG . 18375 1
637 . 1 1 59 59 LEU CD1 C 13 28.13 . . 2 . . . A 59 LEU CD1 . 18375 1
638 . 1 1 59 59 LEU CD2 C 13 24.53 . . 2 . . . A 59 LEU CD2 . 18375 1
639 . 1 1 59 59 LEU N N 15 130.37 . . 1 . . . A 59 LEU N . 18375 1
640 . 1 1 60 60 GLN H H 1 9.49 . . 1 . . . A 60 GLN H . 18375 1
641 . 1 1 60 60 GLN HA H 1 4.97 . . 1 . . . A 60 GLN HA . 18375 1
642 . 1 1 60 60 GLN HB2 H 1 2.20 . . 2 . . . A 60 GLN HB2 . 18375 1
643 . 1 1 60 60 GLN HB3 H 1 1.43 . . 2 . . . A 60 GLN HB3 . 18375 1
644 . 1 1 60 60 GLN HG2 H 1 2.51 . . 2 . . . A 60 GLN HG2 . 18375 1
645 . 1 1 60 60 GLN HG3 H 1 2.35 . . 2 . . . A 60 GLN HG3 . 18375 1
646 . 1 1 60 60 GLN HE21 H 1 6.49 . . 2 . . . A 60 GLN HE21 . 18375 1
647 . 1 1 60 60 GLN HE22 H 1 7.46 . . 2 . . . A 60 GLN HE22 . 18375 1
648 . 1 1 60 60 GLN C C 13 172.98 . . 1 . . . A 60 GLN C . 18375 1
649 . 1 1 60 60 GLN CA C 13 56.72 . . 1 . . . A 60 GLN CA . 18375 1
650 . 1 1 60 60 GLN CB C 13 30.95 . . 1 . . . A 60 GLN CB . 18375 1
651 . 1 1 60 60 GLN CG C 13 35.01 . . 1 . . . A 60 GLN CG . 18375 1
652 . 1 1 60 60 GLN N N 15 129.18 . . 1 . . . A 60 GLN N . 18375 1
653 . 1 1 60 60 GLN NE2 N 15 106.39 . . 1 . . . A 60 GLN NE2 . 18375 1
654 . 1 1 61 61 SER H H 1 8.80 . . 1 . . . A 61 SER H . 18375 1
655 . 1 1 61 61 SER HA H 1 4.94 . . 1 . . . A 61 SER HA . 18375 1
656 . 1 1 61 61 SER HB2 H 1 3.94 . . 2 . . . A 61 SER HB2 . 18375 1
657 . 1 1 61 61 SER HB3 H 1 3.73 . . 2 . . . A 61 SER HB3 . 18375 1
658 . 1 1 61 61 SER C C 13 174.37 . . 1 . . . A 61 SER C . 18375 1
659 . 1 1 61 61 SER CA C 13 56.57 . . 1 . . . A 61 SER CA . 18375 1
660 . 1 1 61 61 SER CB C 13 67.13 . . 1 . . . A 61 SER CB . 18375 1
661 . 1 1 61 61 SER N N 15 118.55 . . 1 . . . A 61 SER N . 18375 1
662 . 1 1 62 62 SER H H 1 8.90 . . 1 . . . A 62 SER H . 18375 1
663 . 1 1 62 62 SER HA H 1 4.54 . . 1 . . . A 62 SER HA . 18375 1
664 . 1 1 62 62 SER HB2 H 1 4.16 . . 2 . . . A 62 SER HB2 . 18375 1
665 . 1 1 62 62 SER HB3 H 1 4.00 . . 2 . . . A 62 SER HB3 . 18375 1
666 . 1 1 62 62 SER C C 13 173.56 . . 1 . . . A 62 SER C . 18375 1
667 . 1 1 62 62 SER CA C 13 59.27 . . 1 . . . A 62 SER CA . 18375 1
668 . 1 1 62 62 SER CB C 13 64.39 . . 1 . . . A 62 SER CB . 18375 1
669 . 1 1 62 62 SER N N 15 120.91 . . 1 . . . A 62 SER N . 18375 1
670 . 1 1 63 63 GLU H H 1 8.04 . . 1 . . . A 63 GLU H . 18375 1
671 . 1 1 63 63 GLU HA H 1 4.22 . . 1 . . . A 63 GLU HA . 18375 1
672 . 1 1 63 63 GLU HB2 H 1 2.00 . . 1 . . . A 63 GLU HB2 . 18375 1
673 . 1 1 63 63 GLU HB3 H 1 2.00 . . 1 . . . A 63 GLU HB3 . 18375 1
674 . 1 1 63 63 GLU HG2 H 1 2.19 . . 1 . . . A 63 GLU HG2 . 18375 1
675 . 1 1 63 63 GLU HG3 H 1 2.19 . . 1 . . . A 63 GLU HG3 . 18375 1
676 . 1 1 63 63 GLU C C 13 176.03 . . 1 . . . A 63 GLU C . 18375 1
677 . 1 1 63 63 GLU CA C 13 57.84 . . 1 . . . A 63 GLU CA . 18375 1
678 . 1 1 63 63 GLU CB C 13 32.17 . . 1 . . . A 63 GLU CB . 18375 1
679 . 1 1 63 63 GLU N N 15 121.81 . . 1 . . . A 63 GLU N . 18375 1
680 . 1 1 64 64 GLY H H 1 8.20 . . 1 . . . A 64 GLY H . 18375 1
681 . 1 1 64 64 GLY HA2 H 1 3.79 . . 2 . . . A 64 GLY HA2 . 18375 1
682 . 1 1 64 64 GLY HA3 H 1 4.39 . . 2 . . . A 64 GLY HA3 . 18375 1
683 . 1 1 64 64 GLY CA C 13 45.49 . . 1 . . . A 64 GLY CA . 18375 1
684 . 1 1 64 64 GLY N N 15 107.90 . . 1 . . . A 64 GLY N . 18375 1
685 . 1 1 65 65 PRO HA H 1 4.04 . . 1 . . . A 65 PRO HA . 18375 1
686 . 1 1 65 65 PRO HB2 H 1 1.90 . . 2 . . . A 65 PRO HB2 . 18375 1
687 . 1 1 65 65 PRO HB3 H 1 0.96 . . 2 . . . A 65 PRO HB3 . 18375 1
688 . 1 1 65 65 PRO HG2 H 1 1.87 . . 2 . . . A 65 PRO HG2 . 18375 1
689 . 1 1 65 65 PRO HG3 H 1 1.83 . . 2 . . . A 65 PRO HG3 . 18375 1
690 . 1 1 65 65 PRO HD2 H 1 3.71 . . 2 . . . A 65 PRO HD2 . 18375 1
691 . 1 1 65 65 PRO HD3 H 1 3.42 . . 2 . . . A 65 PRO HD3 . 18375 1
692 . 1 1 65 65 PRO C C 13 177.87 . . 1 . . . A 65 PRO C . 18375 1
693 . 1 1 65 65 PRO CA C 13 65.61 . . 1 . . . A 65 PRO CA . 18375 1
694 . 1 1 65 65 PRO CB C 13 32.16 . . 1 . . . A 65 PRO CB . 18375 1
695 . 1 1 65 65 PRO CG C 13 28.33 . . 1 . . . A 65 PRO CG . 18375 1
696 . 1 1 65 65 PRO CD C 13 50.12 . . 1 . . . A 65 PRO CD . 18375 1
697 . 1 1 66 66 PHE H H 1 8.49 . . 1 . . . A 66 PHE H . 18375 1
698 . 1 1 66 66 PHE HA H 1 4.92 . . 1 . . . A 66 PHE HA . 18375 1
699 . 1 1 66 66 PHE HB2 H 1 3.51 . . 2 . . . A 66 PHE HB2 . 18375 1
700 . 1 1 66 66 PHE HB3 H 1 2.92 . . 2 . . . A 66 PHE HB3 . 18375 1
701 . 1 1 66 66 PHE HD1 H 1 7.29 . . 1 . . . A 66 PHE HD1 . 18375 1
702 . 1 1 66 66 PHE HD2 H 1 7.29 . . 1 . . . A 66 PHE HD2 . 18375 1
703 . 1 1 66 66 PHE HE1 H 1 7.38 . . 1 . . . A 66 PHE HE1 . 18375 1
704 . 1 1 66 66 PHE HE2 H 1 7.38 . . 1 . . . A 66 PHE HE2 . 18375 1
705 . 1 1 66 66 PHE C C 13 176.19 . . 1 . . . A 66 PHE C . 18375 1
706 . 1 1 66 66 PHE CA C 13 57.42 . . 1 . . . A 66 PHE CA . 18375 1
707 . 1 1 66 66 PHE CB C 13 42.36 . . 1 . . . A 66 PHE CB . 18375 1
708 . 1 1 66 66 PHE CD1 C 13 133.20 . . 1 . . . A 66 PHE CD1 . 18375 1
709 . 1 1 66 66 PHE CD2 C 13 133.20 . . 1 . . . A 66 PHE CD2 . 18375 1
710 . 1 1 66 66 PHE CE1 C 13 132.22 . . 1 . . . A 66 PHE CE1 . 18375 1
711 . 1 1 66 66 PHE CE2 C 13 132.22 . . 1 . . . A 66 PHE CE2 . 18375 1
712 . 1 1 66 66 PHE N N 15 112.97 . . 1 . . . A 66 PHE N . 18375 1
713 . 1 1 67 67 GLY H H 1 6.94 . . 1 . . . A 67 GLY H . 18375 1
714 . 1 1 67 67 GLY HA2 H 1 4.03 . . 2 . . . A 67 GLY HA2 . 18375 1
715 . 1 1 67 67 GLY HA3 H 1 4.20 . . 2 . . . A 67 GLY HA3 . 18375 1
716 . 1 1 67 67 GLY C C 13 172.48 . . 1 . . . A 67 GLY C . 18375 1
717 . 1 1 67 67 GLY CA C 13 46.86 . . 1 . . . A 67 GLY CA . 18375 1
718 . 1 1 67 67 GLY N N 15 106.37 . . 1 . . . A 67 GLY N . 18375 1
719 . 1 1 68 68 HIS H H 1 8.59 . . 1 . . . A 68 HIS H . 18375 1
720 . 1 1 68 68 HIS HA H 1 5.02 . . 1 . . . A 68 HIS HA . 18375 1
721 . 1 1 68 68 HIS HB2 H 1 3.18 . . 2 . . . A 68 HIS HB2 . 18375 1
722 . 1 1 68 68 HIS HB3 H 1 2.51 . . 2 . . . A 68 HIS HB3 . 18375 1
723 . 1 1 68 68 HIS HD2 H 1 6.08 . . 1 . . . A 68 HIS HD2 . 18375 1
724 . 1 1 68 68 HIS C C 13 173.79 . . 1 . . . A 68 HIS C . 18375 1
725 . 1 1 68 68 HIS CA C 13 58.23 . . 1 . . . A 68 HIS CA . 18375 1
726 . 1 1 68 68 HIS CB C 13 36.12 . . 1 . . . A 68 HIS CB . 18375 1
727 . 1 1 68 68 HIS CD2 C 13 117.27 . . 1 . . . A 68 HIS CD2 . 18375 1
728 . 1 1 68 68 HIS N N 15 117.82 . . 1 . . . A 68 HIS N . 18375 1
729 . 1 1 69 69 VAL H H 1 6.04 . . 1 . . . A 69 VAL H . 18375 1
730 . 1 1 69 69 VAL HA H 1 5.32 . . 1 . . . A 69 VAL HA . 18375 1
731 . 1 1 69 69 VAL HB H 1 1.67 . . 1 . . . A 69 VAL HB . 18375 1
732 . 1 1 69 69 VAL HG11 H 1 0.60 . . 1 . . . A 69 VAL HG11 . 18375 1
733 . 1 1 69 69 VAL HG12 H 1 0.60 . . 1 . . . A 69 VAL HG12 . 18375 1
734 . 1 1 69 69 VAL HG13 H 1 0.60 . . 1 . . . A 69 VAL HG13 . 18375 1
735 . 1 1 69 69 VAL HG21 H 1 -0.19 . . 1 . . . A 69 VAL HG21 . 18375 1
736 . 1 1 69 69 VAL HG22 H 1 -0.19 . . 1 . . . A 69 VAL HG22 . 18375 1
737 . 1 1 69 69 VAL HG23 H 1 -0.19 . . 1 . . . A 69 VAL HG23 . 18375 1
738 . 1 1 69 69 VAL C C 13 173.06 . . 1 . . . A 69 VAL C . 18375 1
739 . 1 1 69 69 VAL CA C 13 58.94 . . 1 . . . A 69 VAL CA . 18375 1
740 . 1 1 69 69 VAL CB C 13 37.70 . . 1 . . . A 69 VAL CB . 18375 1
741 . 1 1 69 69 VAL CG1 C 13 23.53 . . 2 . . . A 69 VAL CG1 . 18375 1
742 . 1 1 69 69 VAL CG2 C 13 18.78 . . 2 . . . A 69 VAL CG2 . 18375 1
743 . 1 1 69 69 VAL N N 15 116.83 . . 1 . . . A 69 VAL N . 18375 1
744 . 1 1 70 70 ALA H H 1 8.89 . . 1 . . . A 70 ALA H . 18375 1
745 . 1 1 70 70 ALA HA H 1 4.51 . . 1 . . . A 70 ALA HA . 18375 1
746 . 1 1 70 70 ALA HB1 H 1 1.34 . . 1 . . . A 70 ALA HB1 . 18375 1
747 . 1 1 70 70 ALA HB2 H 1 1.34 . . 1 . . . A 70 ALA HB2 . 18375 1
748 . 1 1 70 70 ALA HB3 H 1 1.34 . . 1 . . . A 70 ALA HB3 . 18375 1
749 . 1 1 70 70 ALA C C 13 173.87 . . 1 . . . A 70 ALA C . 18375 1
750 . 1 1 70 70 ALA CA C 13 51.56 . . 1 . . . A 70 ALA CA . 18375 1
751 . 1 1 70 70 ALA CB C 13 26.39 . . 1 . . . A 70 ALA CB . 18375 1
752 . 1 1 70 70 ALA N N 15 120.82 . . 1 . . . A 70 ALA N . 18375 1
753 . 1 1 71 71 TYR H H 1 9.31 . . 1 . . . A 71 TYR H . 18375 1
754 . 1 1 71 71 TYR HA H 1 4.89 . . 1 . . . A 71 TYR HA . 18375 1
755 . 1 1 71 71 TYR HB2 H 1 3.22 . . 2 . . . A 71 TYR HB2 . 18375 1
756 . 1 1 71 71 TYR HB3 H 1 2.48 . . 2 . . . A 71 TYR HB3 . 18375 1
757 . 1 1 71 71 TYR HD1 H 1 6.73 . . 1 . . . A 71 TYR HD1 . 18375 1
758 . 1 1 71 71 TYR HD2 H 1 6.73 . . 1 . . . A 71 TYR HD2 . 18375 1
759 . 1 1 71 71 TYR HE1 H 1 6.66 . . 1 . . . A 71 TYR HE1 . 18375 1
760 . 1 1 71 71 TYR HE2 H 1 6.66 . . 1 . . . A 71 TYR HE2 . 18375 1
761 . 1 1 71 71 TYR C C 13 174.62 . . 1 . . . A 71 TYR C . 18375 1
762 . 1 1 71 71 TYR CA C 13 58.14 . . 1 . . . A 71 TYR CA . 18375 1
763 . 1 1 71 71 TYR CB C 13 42.85 . . 1 . . . A 71 TYR CB . 18375 1
764 . 1 1 71 71 TYR CD1 C 13 133.82 . . 1 . . . A 71 TYR CD1 . 18375 1
765 . 1 1 71 71 TYR CD2 C 13 133.82 . . 1 . . . A 71 TYR CD2 . 18375 1
766 . 1 1 71 71 TYR CE1 C 13 119.66 . . 1 . . . A 71 TYR CE1 . 18375 1
767 . 1 1 71 71 TYR CE2 C 13 119.66 . . 1 . . . A 71 TYR CE2 . 18375 1
768 . 1 1 71 71 TYR N N 15 121.64 . . 1 . . . A 71 TYR N . 18375 1
769 . 1 1 72 72 VAL H H 1 8.23 . . 1 . . . A 72 VAL H . 18375 1
770 . 1 1 72 72 VAL HA H 1 3.88 . . 1 . . . A 72 VAL HA . 18375 1
771 . 1 1 72 72 VAL HB H 1 2.21 . . 1 . . . A 72 VAL HB . 18375 1
772 . 1 1 72 72 VAL HG11 H 1 0.51 . . 1 . . . A 72 VAL HG11 . 18375 1
773 . 1 1 72 72 VAL HG12 H 1 0.51 . . 1 . . . A 72 VAL HG12 . 18375 1
774 . 1 1 72 72 VAL HG13 H 1 0.51 . . 1 . . . A 72 VAL HG13 . 18375 1
775 . 1 1 72 72 VAL HG21 H 1 0.82 . . 1 . . . A 72 VAL HG21 . 18375 1
776 . 1 1 72 72 VAL HG22 H 1 0.82 . . 1 . . . A 72 VAL HG22 . 18375 1
777 . 1 1 72 72 VAL HG23 H 1 0.82 . . 1 . . . A 72 VAL HG23 . 18375 1
778 . 1 1 72 72 VAL C C 13 174.25 . . 1 . . . A 72 VAL C . 18375 1
779 . 1 1 72 72 VAL CA C 13 64.97 . . 1 . . . A 72 VAL CA . 18375 1
780 . 1 1 72 72 VAL CB C 13 31.47 . . 1 . . . A 72 VAL CB . 18375 1
781 . 1 1 72 72 VAL CG1 C 13 24.51 . . 2 . . . A 72 VAL CG1 . 18375 1
782 . 1 1 72 72 VAL CG2 C 13 22.59 . . 2 . . . A 72 VAL CG2 . 18375 1
783 . 1 1 72 72 VAL N N 15 126.01 . . 1 . . . A 72 VAL N . 18375 1
784 . 1 1 73 73 GLU H H 1 8.82 . . 1 . . . A 73 GLU H . 18375 1
785 . 1 1 73 73 GLU HA H 1 4.25 . . 1 . . . A 73 GLU HA . 18375 1
786 . 1 1 73 73 GLU HB2 H 1 2.18 . . 2 . . . A 73 GLU HB2 . 18375 1
787 . 1 1 73 73 GLU HB3 H 1 1.52 . . 2 . . . A 73 GLU HB3 . 18375 1
788 . 1 1 73 73 GLU HG2 H 1 2.62 . . 2 . . . A 73 GLU HG2 . 18375 1
789 . 1 1 73 73 GLU HG3 H 1 2.51 . . 2 . . . A 73 GLU HG3 . 18375 1
790 . 1 1 73 73 GLU C C 13 178.02 . . 1 . . . A 73 GLU C . 18375 1
791 . 1 1 73 73 GLU CA C 13 58.40 . . 1 . . . A 73 GLU CA . 18375 1
792 . 1 1 73 73 GLU CB C 13 31.05 . . 1 . . . A 73 GLU CB . 18375 1
793 . 1 1 73 73 GLU CG C 13 35.24 . . 1 . . . A 73 GLU CG . 18375 1
794 . 1 1 73 73 GLU N N 15 130.72 . . 1 . . . A 73 GLU N . 18375 1
795 . 1 1 74 74 SER H H 1 7.90 . . 1 . . . A 74 SER H . 18375 1
796 . 1 1 74 74 SER HA H 1 4.33 . . 1 . . . A 74 SER HA . 18375 1
797 . 1 1 74 74 SER HB2 H 1 3.82 . . 2 . . . A 74 SER HB2 . 18375 1
798 . 1 1 74 74 SER HB3 H 1 3.71 . . 2 . . . A 74 SER HB3 . 18375 1
799 . 1 1 74 74 SER C C 13 172.03 . . 1 . . . A 74 SER C . 18375 1
800 . 1 1 74 74 SER CA C 13 59.22 . . 1 . . . A 74 SER CA . 18375 1
801 . 1 1 74 74 SER CB C 13 65.62 . . 1 . . . A 74 SER CB . 18375 1
802 . 1 1 74 74 SER N N 15 107.89 . . 1 . . . A 74 SER N . 18375 1
803 . 1 1 75 75 VAL H H 1 8.40 . . 1 . . . A 75 VAL H . 18375 1
804 . 1 1 75 75 VAL HA H 1 4.32 . . 1 . . . A 75 VAL HA . 18375 1
805 . 1 1 75 75 VAL HB H 1 1.86 . . 1 . . . A 75 VAL HB . 18375 1
806 . 1 1 75 75 VAL HG11 H 1 0.55 . . 1 . . . A 75 VAL HG11 . 18375 1
807 . 1 1 75 75 VAL HG12 H 1 0.55 . . 1 . . . A 75 VAL HG12 . 18375 1
808 . 1 1 75 75 VAL HG13 H 1 0.55 . . 1 . . . A 75 VAL HG13 . 18375 1
809 . 1 1 75 75 VAL HG21 H 1 0.81 . . 1 . . . A 75 VAL HG21 . 18375 1
810 . 1 1 75 75 VAL HG22 H 1 0.81 . . 1 . . . A 75 VAL HG22 . 18375 1
811 . 1 1 75 75 VAL HG23 H 1 0.81 . . 1 . . . A 75 VAL HG23 . 18375 1
812 . 1 1 75 75 VAL C C 13 176.27 . . 1 . . . A 75 VAL C . 18375 1
813 . 1 1 75 75 VAL CA C 13 63.38 . . 1 . . . A 75 VAL CA . 18375 1
814 . 1 1 75 75 VAL CB C 13 32.75 . . 1 . . . A 75 VAL CB . 18375 1
815 . 1 1 75 75 VAL CG1 C 13 22.23 . . 2 . . . A 75 VAL CG1 . 18375 1
816 . 1 1 75 75 VAL CG2 C 13 21.57 . . 2 . . . A 75 VAL CG2 . 18375 1
817 . 1 1 75 75 VAL N N 15 122.76 . . 1 . . . A 75 VAL N . 18375 1
818 . 1 1 76 76 ASN H H 1 9.08 . . 1 . . . A 76 ASN H . 18375 1
819 . 1 1 76 76 ASN HA H 1 4.79 . . 1 . . . A 76 ASN HA . 18375 1
820 . 1 1 76 76 ASN HB2 H 1 2.93 . . 2 . . . A 76 ASN HB2 . 18375 1
821 . 1 1 76 76 ASN HB3 H 1 2.79 . . 2 . . . A 76 ASN HB3 . 18375 1
822 . 1 1 76 76 ASN HD21 H 1 7.31 . . 2 . . . A 76 ASN HD21 . 18375 1
823 . 1 1 76 76 ASN HD22 H 1 7.66 . . 2 . . . A 76 ASN HD22 . 18375 1
824 . 1 1 76 76 ASN CA C 13 54.26 . . 1 . . . A 76 ASN CA . 18375 1
825 . 1 1 76 76 ASN CB C 13 39.96 . . 1 . . . A 76 ASN CB . 18375 1
826 . 1 1 76 76 ASN N N 15 125.27 . . 1 . . . A 76 ASN N . 18375 1
827 . 1 1 76 76 ASN ND2 N 15 117.29 . . 1 . . . A 76 ASN ND2 . 18375 1
828 . 1 1 77 77 SER HA H 1 4.13 . . 1 . . . A 77 SER HA . 18375 1
829 . 1 1 77 77 SER HB2 H 1 3.95 . . 1 . . . A 77 SER HB2 . 18375 1
830 . 1 1 77 77 SER HB3 H 1 3.95 . . 1 . . . A 77 SER HB3 . 18375 1
831 . 1 1 77 77 SER C C 13 174.41 . . 1 . . . A 77 SER C . 18375 1
832 . 1 1 77 77 SER CA C 13 62.67 . . 1 . . . A 77 SER CA . 18375 1
833 . 1 1 77 77 SER CB C 13 63.60 . . 1 . . . A 77 SER CB . 18375 1
834 . 1 1 78 78 ASP H H 1 7.98 . . 1 . . . A 78 ASP H . 18375 1
835 . 1 1 78 78 ASP HA H 1 4.58 . . 1 . . . A 78 ASP HA . 18375 1
836 . 1 1 78 78 ASP HB2 H 1 3.06 . . 2 . . . A 78 ASP HB2 . 18375 1
837 . 1 1 78 78 ASP HB3 H 1 2.61 . . 2 . . . A 78 ASP HB3 . 18375 1
838 . 1 1 78 78 ASP C C 13 176.79 . . 1 . . . A 78 ASP C . 18375 1
839 . 1 1 78 78 ASP CA C 13 53.96 . . 1 . . . A 78 ASP CA . 18375 1
840 . 1 1 78 78 ASP CB C 13 40.88 . . 1 . . . A 78 ASP CB . 18375 1
841 . 1 1 78 78 ASP N N 15 118.59 . . 1 . . . A 78 ASP N . 18375 1
842 . 1 1 79 79 GLY H H 1 8.18 . . 1 . . . A 79 GLY H . 18375 1
843 . 1 1 79 79 GLY HA2 H 1 3.49 . . 2 . . . A 79 GLY HA2 . 18375 1
844 . 1 1 79 79 GLY HA3 H 1 4.26 . . 2 . . . A 79 GLY HA3 . 18375 1
845 . 1 1 79 79 GLY C C 13 173.47 . . 1 . . . A 79 GLY C . 18375 1
846 . 1 1 79 79 GLY CA C 13 46.05 . . 1 . . . A 79 GLY CA . 18375 1
847 . 1 1 79 79 GLY N N 15 109.22 . . 1 . . . A 79 GLY N . 18375 1
848 . 1 1 80 80 SER H H 1 7.93 . . 1 . . . A 80 SER H . 18375 1
849 . 1 1 80 80 SER HA H 1 4.35 . . 1 . . . A 80 SER HA . 18375 1
850 . 1 1 80 80 SER HB2 H 1 3.98 . . 1 . . . A 80 SER HB2 . 18375 1
851 . 1 1 80 80 SER HB3 H 1 3.98 . . 1 . . . A 80 SER HB3 . 18375 1
852 . 1 1 80 80 SER C C 13 172.63 . . 1 . . . A 80 SER C . 18375 1
853 . 1 1 80 80 SER CA C 13 59.58 . . 1 . . . A 80 SER CA . 18375 1
854 . 1 1 80 80 SER CB C 13 65.71 . . 1 . . . A 80 SER CB . 18375 1
855 . 1 1 80 80 SER N N 15 114.20 . . 1 . . . A 80 SER N . 18375 1
856 . 1 1 81 81 VAL H H 1 8.82 . . 1 . . . A 81 VAL H . 18375 1
857 . 1 1 81 81 VAL HA H 1 4.69 . . 1 . . . A 81 VAL HA . 18375 1
858 . 1 1 81 81 VAL HB H 1 1.85 . . 1 . . . A 81 VAL HB . 18375 1
859 . 1 1 81 81 VAL HG11 H 1 0.86 . . 1 . . . A 81 VAL HG11 . 18375 1
860 . 1 1 81 81 VAL HG12 H 1 0.86 . . 1 . . . A 81 VAL HG12 . 18375 1
861 . 1 1 81 81 VAL HG13 H 1 0.86 . . 1 . . . A 81 VAL HG13 . 18375 1
862 . 1 1 81 81 VAL C C 13 175.22 . . 1 . . . A 81 VAL C . 18375 1
863 . 1 1 81 81 VAL CA C 13 61.98 . . 1 . . . A 81 VAL CA . 18375 1
864 . 1 1 81 81 VAL CB C 13 36.81 . . 1 . . . A 81 VAL CB . 18375 1
865 . 1 1 81 81 VAL CG1 C 13 23.60 . . 1 . . . A 81 VAL CG1 . 18375 1
866 . 1 1 81 81 VAL CG2 C 13 23.60 . . 1 . . . A 81 VAL CG2 . 18375 1
867 . 1 1 81 81 VAL N N 15 118.06 . . 1 . . . A 81 VAL N . 18375 1
868 . 1 1 82 82 THR H H 1 9.02 . . 1 . . . A 82 THR H . 18375 1
869 . 1 1 82 82 THR HA H 1 5.19 . . 1 . . . A 82 THR HA . 18375 1
870 . 1 1 82 82 THR HB H 1 4.12 . . 1 . . . A 82 THR HB . 18375 1
871 . 1 1 82 82 THR HG21 H 1 1.12 . . 1 . . . A 82 THR HG21 . 18375 1
872 . 1 1 82 82 THR HG22 H 1 1.12 . . 1 . . . A 82 THR HG22 . 18375 1
873 . 1 1 82 82 THR HG23 H 1 1.12 . . 1 . . . A 82 THR HG23 . 18375 1
874 . 1 1 82 82 THR C C 13 174.15 . . 1 . . . A 82 THR C . 18375 1
875 . 1 1 82 82 THR CA C 13 63.44 . . 1 . . . A 82 THR CA . 18375 1
876 . 1 1 82 82 THR CB C 13 70.52 . . 1 . . . A 82 THR CB . 18375 1
877 . 1 1 82 82 THR CG2 C 13 23.02 . . 1 . . . A 82 THR CG2 . 18375 1
878 . 1 1 82 82 THR N N 15 125.17 . . 1 . . . A 82 THR N . 18375 1
879 . 1 1 83 83 ILE H H 1 9.28 . . 1 . . . A 83 ILE H . 18375 1
880 . 1 1 83 83 ILE HA H 1 5.64 . . 1 . . . A 83 ILE HA . 18375 1
881 . 1 1 83 83 ILE HB H 1 1.81 . . 1 . . . A 83 ILE HB . 18375 1
882 . 1 1 83 83 ILE HG12 H 1 0.96 . . 2 . . . A 83 ILE HG12 . 18375 1
883 . 1 1 83 83 ILE HG13 H 1 1.20 . . 2 . . . A 83 ILE HG13 . 18375 1
884 . 1 1 83 83 ILE HG21 H 1 0.74 . . 1 . . . A 83 ILE HG21 . 18375 1
885 . 1 1 83 83 ILE HG22 H 1 0.74 . . 1 . . . A 83 ILE HG22 . 18375 1
886 . 1 1 83 83 ILE HG23 H 1 0.74 . . 1 . . . A 83 ILE HG23 . 18375 1
887 . 1 1 83 83 ILE HD11 H 1 0.43 . . 1 . . . A 83 ILE HD11 . 18375 1
888 . 1 1 83 83 ILE HD12 H 1 0.43 . . 1 . . . A 83 ILE HD12 . 18375 1
889 . 1 1 83 83 ILE HD13 H 1 0.43 . . 1 . . . A 83 ILE HD13 . 18375 1
890 . 1 1 83 83 ILE C C 13 175.03 . . 1 . . . A 83 ILE C . 18375 1
891 . 1 1 83 83 ILE CA C 13 59.44 . . 1 . . . A 83 ILE CA . 18375 1
892 . 1 1 83 83 ILE CB C 13 42.17 . . 1 . . . A 83 ILE CB . 18375 1
893 . 1 1 83 83 ILE CG1 C 13 26.44 . . 1 . . . A 83 ILE CG1 . 18375 1
894 . 1 1 83 83 ILE CG2 C 13 19.91 . . 1 . . . A 83 ILE CG2 . 18375 1
895 . 1 1 83 83 ILE CD1 C 13 14.41 . . 1 . . . A 83 ILE CD1 . 18375 1
896 . 1 1 83 83 ILE N N 15 120.97 . . 1 . . . A 83 ILE N . 18375 1
897 . 1 1 84 84 SER H H 1 9.60 . . 1 . . . A 84 SER H . 18375 1
898 . 1 1 84 84 SER HA H 1 5.59 . . 1 . . . A 84 SER HA . 18375 1
899 . 1 1 84 84 SER HB2 H 1 4.12 . . 2 . . . A 84 SER HB2 . 18375 1
900 . 1 1 84 84 SER HB3 H 1 3.99 . . 2 . . . A 84 SER HB3 . 18375 1
901 . 1 1 84 84 SER C C 13 173.13 . . 1 . . . A 84 SER C . 18375 1
902 . 1 1 84 84 SER CA C 13 58.05 . . 1 . . . A 84 SER CA . 18375 1
903 . 1 1 84 84 SER CB C 13 67.14 . . 1 . . . A 84 SER CB . 18375 1
904 . 1 1 84 84 SER N N 15 115.43 . . 1 . . . A 84 SER N . 18375 1
905 . 1 1 85 85 GLU H H 1 8.80 . . 1 . . . A 85 GLU H . 18375 1
906 . 1 1 85 85 GLU HA H 1 5.18 . . 1 . . . A 85 GLU HA . 18375 1
907 . 1 1 85 85 GLU HB2 H 1 2.31 . . 2 . . . A 85 GLU HB2 . 18375 1
908 . 1 1 85 85 GLU HB3 H 1 1.81 . . 2 . . . A 85 GLU HB3 . 18375 1
909 . 1 1 85 85 GLU HG2 H 1 2.14 . . 2 . . . A 85 GLU HG2 . 18375 1
910 . 1 1 85 85 GLU HG3 H 1 2.02 . . 2 . . . A 85 GLU HG3 . 18375 1
911 . 1 1 85 85 GLU C C 13 171.78 . . 1 . . . A 85 GLU C . 18375 1
912 . 1 1 85 85 GLU CA C 13 54.88 . . 1 . . . A 85 GLU CA . 18375 1
913 . 1 1 85 85 GLU CB C 13 33.54 . . 1 . . . A 85 GLU CB . 18375 1
914 . 1 1 85 85 GLU CG C 13 33.38 . . 1 . . . A 85 GLU CG . 18375 1
915 . 1 1 85 85 GLU N N 15 117.66 . . 1 . . . A 85 GLU N . 18375 1
916 . 1 1 86 86 MET H H 1 8.49 . . 1 . . . A 86 MET H . 18375 1
917 . 1 1 86 86 MET HA H 1 5.25 . . 1 . . . A 86 MET HA . 18375 1
918 . 1 1 86 86 MET HB2 H 1 1.63 . . 2 . . . A 86 MET HB2 . 18375 1
919 . 1 1 86 86 MET HB3 H 1 1.37 . . 2 . . . A 86 MET HB3 . 18375 1
920 . 1 1 86 86 MET HG2 H 1 2.23 . . 2 . . . A 86 MET HG2 . 18375 1
921 . 1 1 86 86 MET HG3 H 1 2.08 . . 2 . . . A 86 MET HG3 . 18375 1
922 . 1 1 86 86 MET HE1 H 1 2.22 . . 1 . . . A 86 MET HE1 . 18375 1
923 . 1 1 86 86 MET HE2 H 1 2.22 . . 1 . . . A 86 MET HE2 . 18375 1
924 . 1 1 86 86 MET HE3 H 1 2.22 . . 1 . . . A 86 MET HE3 . 18375 1
925 . 1 1 86 86 MET C C 13 175.01 . . 1 . . . A 86 MET C . 18375 1
926 . 1 1 86 86 MET CA C 13 53.88 . . 1 . . . A 86 MET CA . 18375 1
927 . 1 1 86 86 MET CB C 13 38.24 . . 1 . . . A 86 MET CB . 18375 1
928 . 1 1 86 86 MET CG C 13 33.33 . . 1 . . . A 86 MET CG . 18375 1
929 . 1 1 86 86 MET CE C 13 19.30 . . 1 . . . A 86 MET CE . 18375 1
930 . 1 1 86 86 MET N N 15 118.95 . . 1 . . . A 86 MET N . 18375 1
931 . 1 1 87 87 ASN H H 1 8.25 . . 1 . . . A 87 ASN H . 18375 1
932 . 1 1 87 87 ASN HA H 1 4.19 . . 1 . . . A 87 ASN HA . 18375 1
933 . 1 1 87 87 ASN HB2 H 1 3.53 . . 2 . . . A 87 ASN HB2 . 18375 1
934 . 1 1 87 87 ASN HB3 H 1 2.44 . . 2 . . . A 87 ASN HB3 . 18375 1
935 . 1 1 87 87 ASN HD21 H 1 6.76 . . 2 . . . A 87 ASN HD21 . 18375 1
936 . 1 1 87 87 ASN HD22 H 1 7.56 . . 2 . . . A 87 ASN HD22 . 18375 1
937 . 1 1 87 87 ASN C C 13 174.81 . . 1 . . . A 87 ASN C . 18375 1
938 . 1 1 87 87 ASN CA C 13 54.52 . . 1 . . . A 87 ASN CA . 18375 1
939 . 1 1 87 87 ASN CB C 13 39.33 . . 1 . . . A 87 ASN CB . 18375 1
940 . 1 1 87 87 ASN N N 15 116.67 . . 1 . . . A 87 ASN N . 18375 1
941 . 1 1 87 87 ASN ND2 N 15 108.44 . . 1 . . . A 87 ASN ND2 . 18375 1
942 . 1 1 88 88 TYR H H 1 8.94 . . 1 . . . A 88 TYR H . 18375 1
943 . 1 1 88 88 TYR HA H 1 4.29 . . 1 . . . A 88 TYR HA . 18375 1
944 . 1 1 88 88 TYR HB2 H 1 2.52 . . 2 . . . A 88 TYR HB2 . 18375 1
945 . 1 1 88 88 TYR HB3 H 1 2.43 . . 2 . . . A 88 TYR HB3 . 18375 1
946 . 1 1 88 88 TYR HD1 H 1 6.20 . . 1 . . . A 88 TYR HD1 . 18375 1
947 . 1 1 88 88 TYR HD2 H 1 6.20 . . 1 . . . A 88 TYR HD2 . 18375 1
948 . 1 1 88 88 TYR HE1 H 1 6.40 . . 1 . . . A 88 TYR HE1 . 18375 1
949 . 1 1 88 88 TYR HE2 H 1 6.40 . . 1 . . . A 88 TYR HE2 . 18375 1
950 . 1 1 88 88 TYR C C 13 175.62 . . 1 . . . A 88 TYR C . 18375 1
951 . 1 1 88 88 TYR CA C 13 60.72 . . 1 . . . A 88 TYR CA . 18375 1
952 . 1 1 88 88 TYR CB C 13 41.43 . . 1 . . . A 88 TYR CB . 18375 1
953 . 1 1 88 88 TYR CD1 C 13 133.47 . . 1 . . . A 88 TYR CD1 . 18375 1
954 . 1 1 88 88 TYR CD2 C 13 133.47 . . 1 . . . A 88 TYR CD2 . 18375 1
955 . 1 1 88 88 TYR CE1 C 13 118.11 . . 1 . . . A 88 TYR CE1 . 18375 1
956 . 1 1 88 88 TYR CE2 C 13 118.11 . . 1 . . . A 88 TYR CE2 . 18375 1
957 . 1 1 88 88 TYR N N 15 119.60 . . 1 . . . A 88 TYR N . 18375 1
958 . 1 1 89 89 SER H H 1 8.06 . . 1 . . . A 89 SER H . 18375 1
959 . 1 1 89 89 SER HA H 1 4.32 . . 1 . . . A 89 SER HA . 18375 1
960 . 1 1 89 89 SER HB2 H 1 3.69 . . 1 . . . A 89 SER HB2 . 18375 1
961 . 1 1 89 89 SER HB3 H 1 3.69 . . 1 . . . A 89 SER HB3 . 18375 1
962 . 1 1 89 89 SER C C 13 174.86 . . 1 . . . A 89 SER C . 18375 1
963 . 1 1 89 89 SER CA C 13 58.69 . . 1 . . . A 89 SER CA . 18375 1
964 . 1 1 89 89 SER CB C 13 65.14 . . 1 . . . A 89 SER CB . 18375 1
965 . 1 1 89 89 SER N N 15 113.12 . . 1 . . . A 89 SER N . 18375 1
966 . 1 1 90 90 GLY H H 1 8.18 . . 1 . . . A 90 GLY H . 18375 1
967 . 1 1 90 90 GLY HA2 H 1 4.03 . . 1 . . . A 90 GLY HA2 . 18375 1
968 . 1 1 90 90 GLY HA3 H 1 4.03 . . 1 . . . A 90 GLY HA3 . 18375 1
969 . 1 1 90 90 GLY C C 13 174.68 . . 1 . . . A 90 GLY C . 18375 1
970 . 1 1 90 90 GLY CA C 13 45.95 . . 1 . . . A 90 GLY CA . 18375 1
971 . 1 1 90 90 GLY N N 15 110.45 . . 1 . . . A 90 GLY N . 18375 1
972 . 1 1 91 91 GLY H H 1 8.33 . . 1 . . . A 91 GLY H . 18375 1
973 . 1 1 91 91 GLY HA2 H 1 4.00 . . 2 . . . A 91 GLY HA2 . 18375 1
974 . 1 1 91 91 GLY HA3 H 1 4.11 . . 2 . . . A 91 GLY HA3 . 18375 1
975 . 1 1 91 91 GLY CA C 13 45.88 . . 1 . . . A 91 GLY CA . 18375 1
976 . 1 1 91 91 GLY N N 15 108.71 . . 1 . . . A 91 GLY N . 18375 1
977 . 1 1 92 92 PRO HA H 1 4.04 . . 1 . . . A 92 PRO HA . 18375 1
978 . 1 1 92 92 PRO HB2 H 1 1.99 . . 2 . . . A 92 PRO HB2 . 18375 1
979 . 1 1 92 92 PRO HB3 H 1 1.80 . . 2 . . . A 92 PRO HB3 . 18375 1
980 . 1 1 92 92 PRO HG2 H 1 2.09 . . 2 . . . A 92 PRO HG2 . 18375 1
981 . 1 1 92 92 PRO HG3 H 1 1.77 . . 2 . . . A 92 PRO HG3 . 18375 1
982 . 1 1 92 92 PRO HD2 H 1 3.55 . . 1 . . . A 92 PRO HD2 . 18375 1
983 . 1 1 92 92 PRO HD3 H 1 3.55 . . 1 . . . A 92 PRO HD3 . 18375 1
984 . 1 1 92 92 PRO C C 13 177.93 . . 1 . . . A 92 PRO C . 18375 1
985 . 1 1 92 92 PRO CA C 13 64.71 . . 1 . . . A 92 PRO CA . 18375 1
986 . 1 1 92 92 PRO CB C 13 32.69 . . 1 . . . A 92 PRO CB . 18375 1
987 . 1 1 92 92 PRO CG C 13 28.91 . . 1 . . . A 92 PRO CG . 18375 1
988 . 1 1 92 92 PRO CD C 13 50.66 . . 1 . . . A 92 PRO CD . 18375 1
989 . 1 1 93 93 PHE H H 1 8.35 . . 1 . . . A 93 PHE H . 18375 1
990 . 1 1 93 93 PHE HA H 1 4.48 . . 1 . . . A 93 PHE HA . 18375 1
991 . 1 1 93 93 PHE HB2 H 1 3.62 . . 2 . . . A 93 PHE HB2 . 18375 1
992 . 1 1 93 93 PHE HB3 H 1 3.37 . . 2 . . . A 93 PHE HB3 . 18375 1
993 . 1 1 93 93 PHE HD1 H 1 7.15 . . 1 . . . A 93 PHE HD1 . 18375 1
994 . 1 1 93 93 PHE HD2 H 1 7.15 . . 1 . . . A 93 PHE HD2 . 18375 1
995 . 1 1 93 93 PHE HE1 H 1 6.94 . . 1 . . . A 93 PHE HE1 . 18375 1
996 . 1 1 93 93 PHE HE2 H 1 6.94 . . 1 . . . A 93 PHE HE2 . 18375 1
997 . 1 1 93 93 PHE C C 13 174.49 . . 1 . . . A 93 PHE C . 18375 1
998 . 1 1 93 93 PHE CA C 13 62.89 . . 1 . . . A 93 PHE CA . 18375 1
999 . 1 1 93 93 PHE CB C 13 37.41 . . 1 . . . A 93 PHE CB . 18375 1
1000 . 1 1 93 93 PHE CD1 C 13 132.83 . . 1 . . . A 93 PHE CD1 . 18375 1
1001 . 1 1 93 93 PHE CD2 C 13 132.83 . . 1 . . . A 93 PHE CD2 . 18375 1
1002 . 1 1 93 93 PHE CE1 C 13 132.38 . . 1 . . . A 93 PHE CE1 . 18375 1
1003 . 1 1 93 93 PHE CE2 C 13 132.38 . . 1 . . . A 93 PHE CE2 . 18375 1
1004 . 1 1 93 93 PHE N N 15 113.22 . . 1 . . . A 93 PHE N . 18375 1
1005 . 1 1 94 94 SER H H 1 7.98 . . 1 . . . A 94 SER H . 18375 1
1006 . 1 1 94 94 SER HA H 1 4.62 . . 1 . . . A 94 SER HA . 18375 1
1007 . 1 1 94 94 SER HB2 H 1 4.08 . . 2 . . . A 94 SER HB2 . 18375 1
1008 . 1 1 94 94 SER HB3 H 1 3.74 . . 2 . . . A 94 SER HB3 . 18375 1
1009 . 1 1 94 94 SER C C 13 174.29 . . 1 . . . A 94 SER C . 18375 1
1010 . 1 1 94 94 SER CA C 13 59.15 . . 1 . . . A 94 SER CA . 18375 1
1011 . 1 1 94 94 SER CB C 13 64.69 . . 1 . . . A 94 SER CB . 18375 1
1012 . 1 1 94 94 SER N N 15 115.68 . . 1 . . . A 94 SER N . 18375 1
1013 . 1 1 95 95 VAL H H 1 8.84 . . 1 . . . A 95 VAL H . 18375 1
1014 . 1 1 95 95 VAL HA H 1 4.83 . . 1 . . . A 95 VAL HA . 18375 1
1015 . 1 1 95 95 VAL HB H 1 1.89 . . 1 . . . A 95 VAL HB . 18375 1
1016 . 1 1 95 95 VAL HG11 H 1 0.79 . . 1 . . . A 95 VAL HG11 . 18375 1
1017 . 1 1 95 95 VAL HG12 H 1 0.79 . . 1 . . . A 95 VAL HG12 . 18375 1
1018 . 1 1 95 95 VAL HG13 H 1 0.79 . . 1 . . . A 95 VAL HG13 . 18375 1
1019 . 1 1 95 95 VAL HG21 H 1 0.84 . . 1 . . . A 95 VAL HG21 . 18375 1
1020 . 1 1 95 95 VAL HG22 H 1 0.84 . . 1 . . . A 95 VAL HG22 . 18375 1
1021 . 1 1 95 95 VAL HG23 H 1 0.84 . . 1 . . . A 95 VAL HG23 . 18375 1
1022 . 1 1 95 95 VAL C C 13 175.77 . . 1 . . . A 95 VAL C . 18375 1
1023 . 1 1 95 95 VAL CA C 13 62.52 . . 1 . . . A 95 VAL CA . 18375 1
1024 . 1 1 95 95 VAL CB C 13 34.01 . . 1 . . . A 95 VAL CB . 18375 1
1025 . 1 1 95 95 VAL CG1 C 13 24.09 . . 2 . . . A 95 VAL CG1 . 18375 1
1026 . 1 1 95 95 VAL CG2 C 13 21.93 . . 2 . . . A 95 VAL CG2 . 18375 1
1027 . 1 1 95 95 VAL N N 15 130.55 . . 1 . . . A 95 VAL N . 18375 1
1028 . 1 1 96 96 SER H H 1 9.19 . . 1 . . . A 96 SER H . 18375 1
1029 . 1 1 96 96 SER HA H 1 4.81 . . 1 . . . A 96 SER HA . 18375 1
1030 . 1 1 96 96 SER HB2 H 1 4.09 . . 2 . . . A 96 SER HB2 . 18375 1
1031 . 1 1 96 96 SER HB3 H 1 3.80 . . 2 . . . A 96 SER HB3 . 18375 1
1032 . 1 1 96 96 SER C C 13 172.25 . . 1 . . . A 96 SER C . 18375 1
1033 . 1 1 96 96 SER CA C 13 58.08 . . 1 . . . A 96 SER CA . 18375 1
1034 . 1 1 96 96 SER CB C 13 66.59 . . 1 . . . A 96 SER CB . 18375 1
1035 . 1 1 96 96 SER N N 15 122.26 . . 1 . . . A 96 SER N . 18375 1
1036 . 1 1 97 97 SER H H 1 8.29 . . 1 . . . A 97 SER H . 18375 1
1037 . 1 1 97 97 SER HA H 1 5.62 . . 1 . . . A 97 SER HA . 18375 1
1038 . 1 1 97 97 SER HB2 H 1 3.69 . . 1 . . . A 97 SER HB2 . 18375 1
1039 . 1 1 97 97 SER HB3 H 1 3.69 . . 1 . . . A 97 SER HB3 . 18375 1
1040 . 1 1 97 97 SER C C 13 174.13 . . 1 . . . A 97 SER C . 18375 1
1041 . 1 1 97 97 SER CA C 13 57.26 . . 1 . . . A 97 SER CA . 18375 1
1042 . 1 1 97 97 SER CB C 13 66.74 . . 1 . . . A 97 SER CB . 18375 1
1043 . 1 1 97 97 SER N N 15 112.81 . . 1 . . . A 97 SER N . 18375 1
1044 . 1 1 98 98 ARG H H 1 8.38 . . 1 . . . A 98 ARG H . 18375 1
1045 . 1 1 98 98 ARG HA H 1 4.65 . . 1 . . . A 98 ARG HA . 18375 1
1046 . 1 1 98 98 ARG HB2 H 1 1.66 . . 2 . . . A 98 ARG HB2 . 18375 1
1047 . 1 1 98 98 ARG HB3 H 1 1.61 . . 2 . . . A 98 ARG HB3 . 18375 1
1048 . 1 1 98 98 ARG HG2 H 1 1.35 . . 1 . . . A 98 ARG HG2 . 18375 1
1049 . 1 1 98 98 ARG HG3 H 1 1.35 . . 1 . . . A 98 ARG HG3 . 18375 1
1050 . 1 1 98 98 ARG HD2 H 1 3.05 . . 2 . . . A 98 ARG HD2 . 18375 1
1051 . 1 1 98 98 ARG HD3 H 1 2.85 . . 2 . . . A 98 ARG HD3 . 18375 1
1052 . 1 1 98 98 ARG C C 13 174.03 . . 1 . . . A 98 ARG C . 18375 1
1053 . 1 1 98 98 ARG CA C 13 56.64 . . 1 . . . A 98 ARG CA . 18375 1
1054 . 1 1 98 98 ARG CB C 13 36.24 . . 1 . . . A 98 ARG CB . 18375 1
1055 . 1 1 98 98 ARG CG C 13 28.46 . . 1 . . . A 98 ARG CG . 18375 1
1056 . 1 1 98 98 ARG CD C 13 44.24 . . 1 . . . A 98 ARG CD . 18375 1
1057 . 1 1 98 98 ARG N N 15 122.64 . . 1 . . . A 98 ARG N . 18375 1
1058 . 1 1 99 99 THR H H 1 8.65 . . 1 . . . A 99 THR H . 18375 1
1059 . 1 1 99 99 THR HA H 1 5.28 . . 1 . . . A 99 THR HA . 18375 1
1060 . 1 1 99 99 THR HB H 1 3.84 . . 1 . . . A 99 THR HB . 18375 1
1061 . 1 1 99 99 THR HG21 H 1 0.98 . . 1 . . . A 99 THR HG21 . 18375 1
1062 . 1 1 99 99 THR HG22 H 1 0.98 . . 1 . . . A 99 THR HG22 . 18375 1
1063 . 1 1 99 99 THR HG23 H 1 0.98 . . 1 . . . A 99 THR HG23 . 18375 1
1064 . 1 1 99 99 THR C C 13 173.93 . . 1 . . . A 99 THR C . 18375 1
1065 . 1 1 99 99 THR CA C 13 62.82 . . 1 . . . A 99 THR CA . 18375 1
1066 . 1 1 99 99 THR CB C 13 71.36 . . 1 . . . A 99 THR CB . 18375 1
1067 . 1 1 99 99 THR CG2 C 13 22.47 . . 1 . . . A 99 THR CG2 . 18375 1
1068 . 1 1 99 99 THR N N 15 130.16 . . 1 . . . A 99 THR N . 18375 1
1069 . 1 1 100 100 ILE H H 1 9.56 . . 1 . . . A 100 ILE H . 18375 1
1070 . 1 1 100 100 ILE HA H 1 4.29 . . 1 . . . A 100 ILE HA . 18375 1
1071 . 1 1 100 100 ILE HB H 1 1.84 . . 1 . . . A 100 ILE HB . 18375 1
1072 . 1 1 100 100 ILE HG12 H 1 1.12 . . 2 . . . A 100 ILE HG12 . 18375 1
1073 . 1 1 100 100 ILE HG13 H 1 1.24 . . 2 . . . A 100 ILE HG13 . 18375 1
1074 . 1 1 100 100 ILE HG21 H 1 1.02 . . 1 . . . A 100 ILE HG21 . 18375 1
1075 . 1 1 100 100 ILE HG22 H 1 1.02 . . 1 . . . A 100 ILE HG22 . 18375 1
1076 . 1 1 100 100 ILE HG23 H 1 1.02 . . 1 . . . A 100 ILE HG23 . 18375 1
1077 . 1 1 100 100 ILE HD11 H 1 0.49 . . 1 . . . A 100 ILE HD11 . 18375 1
1078 . 1 1 100 100 ILE HD12 H 1 0.49 . . 1 . . . A 100 ILE HD12 . 18375 1
1079 . 1 1 100 100 ILE HD13 H 1 0.49 . . 1 . . . A 100 ILE HD13 . 18375 1
1080 . 1 1 100 100 ILE C C 13 175.19 . . 1 . . . A 100 ILE C . 18375 1
1081 . 1 1 100 100 ILE CA C 13 60.34 . . 1 . . . A 100 ILE CA . 18375 1
1082 . 1 1 100 100 ILE CB C 13 40.39 . . 1 . . . A 100 ILE CB . 18375 1
1083 . 1 1 100 100 ILE CG1 C 13 27.97 . . 1 . . . A 100 ILE CG1 . 18375 1
1084 . 1 1 100 100 ILE CG2 C 13 18.32 . . 1 . . . A 100 ILE CG2 . 18375 1
1085 . 1 1 100 100 ILE CD1 C 13 13.35 . . 1 . . . A 100 ILE CD1 . 18375 1
1086 . 1 1 100 100 ILE N N 15 112.13 . . 1 . . . A 100 ILE N . 18375 1
1087 . 1 1 101 101 SER H H 1 8.86 . . 1 . . . A 101 SER H . 18375 1
1088 . 1 1 101 101 SER HA H 1 4.12 . . 1 . . . A 101 SER HA . 18375 1
1089 . 1 1 101 101 SER HB2 H 1 4.19 . . 2 . . . A 101 SER HB2 . 18375 1
1090 . 1 1 101 101 SER HB3 H 1 3.99 . . 2 . . . A 101 SER HB3 . 18375 1
1091 . 1 1 101 101 SER C C 13 174.23 . . 1 . . . A 101 SER C . 18375 1
1092 . 1 1 101 101 SER CA C 13 59.45 . . 1 . . . A 101 SER CA . 18375 1
1093 . 1 1 101 101 SER CB C 13 65.41 . . 1 . . . A 101 SER CB . 18375 1
1094 . 1 1 101 101 SER N N 15 121.94 . . 1 . . . A 101 SER N . 18375 1
1095 . 1 1 102 102 ALA H H 1 8.86 . . 1 . . . A 102 ALA H . 18375 1
1096 . 1 1 102 102 ALA HA H 1 3.91 . . 1 . . . A 102 ALA HA . 18375 1
1097 . 1 1 102 102 ALA HB1 H 1 1.40 . . 1 . . . A 102 ALA HB1 . 18375 1
1098 . 1 1 102 102 ALA HB2 H 1 1.40 . . 1 . . . A 102 ALA HB2 . 18375 1
1099 . 1 1 102 102 ALA HB3 H 1 1.40 . . 1 . . . A 102 ALA HB3 . 18375 1
1100 . 1 1 102 102 ALA C C 13 180.44 . . 1 . . . A 102 ALA C . 18375 1
1101 . 1 1 102 102 ALA CA C 13 56.36 . . 1 . . . A 102 ALA CA . 18375 1
1102 . 1 1 102 102 ALA CB C 13 19.43 . . 1 . . . A 102 ALA CB . 18375 1
1103 . 1 1 102 102 ALA N N 15 123.87 . . 1 . . . A 102 ALA N . 18375 1
1104 . 1 1 103 103 SER H H 1 8.18 . . 1 . . . A 103 SER H . 18375 1
1105 . 1 1 103 103 SER HA H 1 4.20 . . 1 . . . A 103 SER HA . 18375 1
1106 . 1 1 103 103 SER HB2 H 1 3.88 . . 1 . . . A 103 SER HB2 . 18375 1
1107 . 1 1 103 103 SER HB3 H 1 3.88 . . 1 . . . A 103 SER HB3 . 18375 1
1108 . 1 1 103 103 SER C C 13 176.05 . . 1 . . . A 103 SER C . 18375 1
1109 . 1 1 103 103 SER CA C 13 61.68 . . 1 . . . A 103 SER CA . 18375 1
1110 . 1 1 103 103 SER CB C 13 63.64 . . 1 . . . A 103 SER CB . 18375 1
1111 . 1 1 103 103 SER N N 15 109.98 . . 1 . . . A 103 SER N . 18375 1
1112 . 1 1 104 104 GLU H H 1 7.56 . . 1 . . . A 104 GLU H . 18375 1
1113 . 1 1 104 104 GLU HA H 1 4.26 . . 1 . . . A 104 GLU HA . 18375 1
1114 . 1 1 104 104 GLU HB2 H 1 2.19 . . 2 . . . A 104 GLU HB2 . 18375 1
1115 . 1 1 104 104 GLU HB3 H 1 2.04 . . 2 . . . A 104 GLU HB3 . 18375 1
1116 . 1 1 104 104 GLU HG2 H 1 2.25 . . 1 . . . A 104 GLU HG2 . 18375 1
1117 . 1 1 104 104 GLU HG3 H 1 2.25 . . 1 . . . A 104 GLU HG3 . 18375 1
1118 . 1 1 104 104 GLU C C 13 178.24 . . 1 . . . A 104 GLU C . 18375 1
1119 . 1 1 104 104 GLU CA C 13 57.96 . . 1 . . . A 104 GLU CA . 18375 1
1120 . 1 1 104 104 GLU CB C 13 32.21 . . 1 . . . A 104 GLU CB . 18375 1
1121 . 1 1 104 104 GLU CG C 13 38.01 . . 1 . . . A 104 GLU CG . 18375 1
1122 . 1 1 104 104 GLU N N 15 121.25 . . 1 . . . A 104 GLU N . 18375 1
1123 . 1 1 105 105 ALA H H 1 8.28 . . 1 . . . A 105 ALA H . 18375 1
1124 . 1 1 105 105 ALA HA H 1 4.06 . . 1 . . . A 105 ALA HA . 18375 1
1125 . 1 1 105 105 ALA HB1 H 1 1.52 . . 1 . . . A 105 ALA HB1 . 18375 1
1126 . 1 1 105 105 ALA HB2 H 1 1.52 . . 1 . . . A 105 ALA HB2 . 18375 1
1127 . 1 1 105 105 ALA HB3 H 1 1.52 . . 1 . . . A 105 ALA HB3 . 18375 1
1128 . 1 1 105 105 ALA C C 13 180.23 . . 1 . . . A 105 ALA C . 18375 1
1129 . 1 1 105 105 ALA CA C 13 57.08 . . 1 . . . A 105 ALA CA . 18375 1
1130 . 1 1 105 105 ALA CB C 13 19.32 . . 1 . . . A 105 ALA CB . 18375 1
1131 . 1 1 105 105 ALA N N 15 121.52 . . 1 . . . A 105 ALA N . 18375 1
1132 . 1 1 106 106 GLY H H 1 8.36 . . 1 . . . A 106 GLY H . 18375 1
1133 . 1 1 106 106 GLY HA2 H 1 3.90 . . 2 . . . A 106 GLY HA2 . 18375 1
1134 . 1 1 106 106 GLY HA3 H 1 4.67 . . 2 . . . A 106 GLY HA3 . 18375 1
1135 . 1 1 106 106 GLY C C 13 174.11 . . 1 . . . A 106 GLY C . 18375 1
1136 . 1 1 106 106 GLY CA C 13 46.78 . . 1 . . . A 106 GLY CA . 18375 1
1137 . 1 1 106 106 GLY N N 15 103.97 . . 1 . . . A 106 GLY N . 18375 1
1138 . 1 1 107 107 ASN H H 1 7.83 . . 1 . . . A 107 ASN H . 18375 1
1139 . 1 1 107 107 ASN HA H 1 4.48 . . 1 . . . A 107 ASN HA . 18375 1
1140 . 1 1 107 107 ASN HB2 H 1 2.58 . . 2 . . . A 107 ASN HB2 . 18375 1
1141 . 1 1 107 107 ASN HB3 H 1 2.47 . . 2 . . . A 107 ASN HB3 . 18375 1
1142 . 1 1 107 107 ASN HD21 H 1 6.99 . . 2 . . . A 107 ASN HD21 . 18375 1
1143 . 1 1 107 107 ASN HD22 H 1 7.40 . . 2 . . . A 107 ASN HD22 . 18375 1
1144 . 1 1 107 107 ASN C C 13 175.11 . . 1 . . . A 107 ASN C . 18375 1
1145 . 1 1 107 107 ASN CA C 13 54.22 . . 1 . . . A 107 ASN CA . 18375 1
1146 . 1 1 107 107 ASN CB C 13 38.89 . . 1 . . . A 107 ASN CB . 18375 1
1147 . 1 1 107 107 ASN N N 15 117.13 . . 1 . . . A 107 ASN N . 18375 1
1148 . 1 1 107 107 ASN ND2 N 15 112.31 . . 1 . . . A 107 ASN ND2 . 18375 1
1149 . 1 1 108 108 TYR H H 1 7.02 . . 1 . . . A 108 TYR H . 18375 1
1150 . 1 1 108 108 TYR HA H 1 4.62 . . 1 . . . A 108 TYR HA . 18375 1
1151 . 1 1 108 108 TYR HB2 H 1 2.90 . . 2 . . . A 108 TYR HB2 . 18375 1
1152 . 1 1 108 108 TYR HB3 H 1 2.35 . . 2 . . . A 108 TYR HB3 . 18375 1
1153 . 1 1 108 108 TYR HD1 H 1 7.08 . . 1 . . . A 108 TYR HD1 . 18375 1
1154 . 1 1 108 108 TYR HD2 H 1 7.08 . . 1 . . . A 108 TYR HD2 . 18375 1
1155 . 1 1 108 108 TYR HE1 H 1 6.74 . . 1 . . . A 108 TYR HE1 . 18375 1
1156 . 1 1 108 108 TYR HE2 H 1 6.74 . . 1 . . . A 108 TYR HE2 . 18375 1
1157 . 1 1 108 108 TYR C C 13 174.81 . . 1 . . . A 108 TYR C . 18375 1
1158 . 1 1 108 108 TYR CA C 13 58.70 . . 1 . . . A 108 TYR CA . 18375 1
1159 . 1 1 108 108 TYR CB C 13 41.26 . . 1 . . . A 108 TYR CB . 18375 1
1160 . 1 1 108 108 TYR CD1 C 13 134.34 . . 1 . . . A 108 TYR CD1 . 18375 1
1161 . 1 1 108 108 TYR CD2 C 13 134.34 . . 1 . . . A 108 TYR CD2 . 18375 1
1162 . 1 1 108 108 TYR CE1 C 13 118.76 . . 1 . . . A 108 TYR CE1 . 18375 1
1163 . 1 1 108 108 TYR CE2 C 13 118.76 . . 1 . . . A 108 TYR CE2 . 18375 1
1164 . 1 1 108 108 TYR N N 15 117.30 . . 1 . . . A 108 TYR N . 18375 1
1165 . 1 1 109 109 ASN H H 1 7.91 . . 1 . . . A 109 ASN H . 18375 1
1166 . 1 1 109 109 ASN HA H 1 5.02 . . 1 . . . A 109 ASN HA . 18375 1
1167 . 1 1 109 109 ASN HB2 H 1 3.12 . . 2 . . . A 109 ASN HB2 . 18375 1
1168 . 1 1 109 109 ASN HB3 H 1 2.05 . . 2 . . . A 109 ASN HB3 . 18375 1
1169 . 1 1 109 109 ASN HD21 H 1 6.84 . . 2 . . . A 109 ASN HD21 . 18375 1
1170 . 1 1 109 109 ASN HD22 H 1 7.64 . . 2 . . . A 109 ASN HD22 . 18375 1
1171 . 1 1 109 109 ASN C C 13 173.59 . . 1 . . . A 109 ASN C . 18375 1
1172 . 1 1 109 109 ASN CA C 13 53.14 . . 1 . . . A 109 ASN CA . 18375 1
1173 . 1 1 109 109 ASN CB C 13 41.59 . . 1 . . . A 109 ASN CB . 18375 1
1174 . 1 1 109 109 ASN N N 15 117.26 . . 1 . . . A 109 ASN N . 18375 1
1175 . 1 1 109 109 ASN ND2 N 15 113.44 . . 1 . . . A 109 ASN ND2 . 18375 1
1176 . 1 1 110 110 TYR H H 1 9.34 . . 1 . . . A 110 TYR H . 18375 1
1177 . 1 1 110 110 TYR HA H 1 5.30 . . 1 . . . A 110 TYR HA . 18375 1
1178 . 1 1 110 110 TYR HB2 H 1 2.54 . . 2 . . . A 110 TYR HB2 . 18375 1
1179 . 1 1 110 110 TYR HB3 H 1 1.94 . . 2 . . . A 110 TYR HB3 . 18375 1
1180 . 1 1 110 110 TYR HD1 H 1 6.49 . . 1 . . . A 110 TYR HD1 . 18375 1
1181 . 1 1 110 110 TYR HD2 H 1 6.49 . . 1 . . . A 110 TYR HD2 . 18375 1
1182 . 1 1 110 110 TYR HE1 H 1 7.56 . . 1 . . . A 110 TYR HE1 . 18375 1
1183 . 1 1 110 110 TYR HE2 H 1 7.56 . . 1 . . . A 110 TYR HE2 . 18375 1
1184 . 1 1 110 110 TYR C C 13 174.45 . . 1 . . . A 110 TYR C . 18375 1
1185 . 1 1 110 110 TYR CA C 13 57.74 . . 1 . . . A 110 TYR CA . 18375 1
1186 . 1 1 110 110 TYR CB C 13 41.58 . . 1 . . . A 110 TYR CB . 18375 1
1187 . 1 1 110 110 TYR N N 15 117.41 . . 1 . . . A 110 TYR N . 18375 1
1188 . 1 1 111 111 ILE H H 1 9.32 . . 1 . . . A 111 ILE H . 18375 1
1189 . 1 1 111 111 ILE HA H 1 4.36 . . 1 . . . A 111 ILE HA . 18375 1
1190 . 1 1 111 111 ILE HB H 1 1.96 . . 1 . . . A 111 ILE HB . 18375 1
1191 . 1 1 111 111 ILE HG12 H 1 0.85 . . 2 . . . A 111 ILE HG12 . 18375 1
1192 . 1 1 111 111 ILE HG13 H 1 1.60 . . 2 . . . A 111 ILE HG13 . 18375 1
1193 . 1 1 111 111 ILE HG21 H 1 0.72 . . 1 . . . A 111 ILE HG21 . 18375 1
1194 . 1 1 111 111 ILE HG22 H 1 0.72 . . 1 . . . A 111 ILE HG22 . 18375 1
1195 . 1 1 111 111 ILE HG23 H 1 0.72 . . 1 . . . A 111 ILE HG23 . 18375 1
1196 . 1 1 111 111 ILE HD11 H 1 0.86 . . 1 . . . A 111 ILE HD11 . 18375 1
1197 . 1 1 111 111 ILE HD12 H 1 0.86 . . 1 . . . A 111 ILE HD12 . 18375 1
1198 . 1 1 111 111 ILE HD13 H 1 0.86 . . 1 . . . A 111 ILE HD13 . 18375 1
1199 . 1 1 111 111 ILE C C 13 175.25 . . 1 . . . A 111 ILE C . 18375 1
1200 . 1 1 111 111 ILE CA C 13 61.53 . . 1 . . . A 111 ILE CA . 18375 1
1201 . 1 1 111 111 ILE CB C 13 40.56 . . 1 . . . A 111 ILE CB . 18375 1
1202 . 1 1 111 111 ILE CG1 C 13 28.08 . . 1 . . . A 111 ILE CG1 . 18375 1
1203 . 1 1 111 111 ILE CG2 C 13 18.67 . . 1 . . . A 111 ILE CG2 . 18375 1
1204 . 1 1 111 111 ILE CD1 C 13 15.86 . . 1 . . . A 111 ILE CD1 . 18375 1
1205 . 1 1 111 111 ILE N N 15 123.08 . . 1 . . . A 111 ILE N . 18375 1
1206 . 1 1 112 112 HIS H H 1 8.71 . . 1 . . . A 112 HIS H . 18375 1
1207 . 1 1 112 112 HIS HA H 1 4.56 . . 1 . . . A 112 HIS HA . 18375 1
1208 . 1 1 112 112 HIS HB2 H 1 3.19 . . 2 . . . A 112 HIS HB2 . 18375 1
1209 . 1 1 112 112 HIS HB3 H 1 3.08 . . 2 . . . A 112 HIS HB3 . 18375 1
1210 . 1 1 112 112 HIS HD2 H 1 6.87 . . 1 . . . A 112 HIS HD2 . 18375 1
1211 . 1 1 112 112 HIS C C 13 173.98 . . 1 . . . A 112 HIS C . 18375 1
1212 . 1 1 112 112 HIS CA C 13 57.55 . . 1 . . . A 112 HIS CA . 18375 1
1213 . 1 1 112 112 HIS CB C 13 31.35 . . 1 . . . A 112 HIS CB . 18375 1
1214 . 1 1 112 112 HIS CD2 C 13 120.72 . . 1 . . . A 112 HIS CD2 . 18375 1
1215 . 1 1 112 112 HIS N N 15 127.02 . . 1 . . . A 112 HIS N . 18375 1
1216 . 1 1 113 113 ILE H H 1 8.22 . . 1 . . . A 113 ILE H . 18375 1
1217 . 1 1 113 113 ILE HA H 1 4.31 . . 1 . . . A 113 ILE HA . 18375 1
1218 . 1 1 113 113 ILE HB H 1 1.86 . . 1 . . . A 113 ILE HB . 18375 1
1219 . 1 1 113 113 ILE HG12 H 1 1.28 . . 2 . . . A 113 ILE HG12 . 18375 1
1220 . 1 1 113 113 ILE HG13 H 1 1.46 . . 2 . . . A 113 ILE HG13 . 18375 1
1221 . 1 1 113 113 ILE HG21 H 1 0.90 . . 1 . . . A 113 ILE HG21 . 18375 1
1222 . 1 1 113 113 ILE HG22 H 1 0.90 . . 1 . . . A 113 ILE HG22 . 18375 1
1223 . 1 1 113 113 ILE HG23 H 1 0.90 . . 1 . . . A 113 ILE HG23 . 18375 1
1224 . 1 1 113 113 ILE HD11 H 1 0.79 . . 1 . . . A 113 ILE HD11 . 18375 1
1225 . 1 1 113 113 ILE HD12 H 1 0.79 . . 1 . . . A 113 ILE HD12 . 18375 1
1226 . 1 1 113 113 ILE HD13 H 1 0.79 . . 1 . . . A 113 ILE HD13 . 18375 1
1227 . 1 1 113 113 ILE C C 13 171.53 . . 1 . . . A 113 ILE C . 18375 1
1228 . 1 1 113 113 ILE CA C 13 64.04 . . 1 . . . A 113 ILE CA . 18375 1
1229 . 1 1 113 113 ILE CB C 13 40.06 . . 1 . . . A 113 ILE CB . 18375 1
1230 . 1 1 113 113 ILE CG1 C 13 28.81 . . 1 . . . A 113 ILE CG1 . 18375 1
1231 . 1 1 113 113 ILE CG2 C 13 19.66 . . 1 . . . A 113 ILE CG2 . 18375 1
1232 . 1 1 113 113 ILE CD1 C 13 14.52 . . 1 . . . A 113 ILE CD1 . 18375 1
1233 . 1 1 113 113 ILE N N 15 128.46 . . 1 . . . A 113 ILE N . 18375 1
stop_
save_