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 16325
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16325 1
3 '3D HNCACB' . . . 16325 1
4 '3D CBCA(CO)NH' . . . 16325 1
5 '3D C(CO)NH' . . . 16325 1
7 '3D 1H-13C NOESY' . . . 16325 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $NMRView . . 16325 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 MET HA H 1 3.810 0.02 . 1 . . . . 1 M HA . 16325 1
2 . 1 1 1 1 MET HB2 H 1 2.170 0.02 . 2 . . . . 1 M HB2 . 16325 1
3 . 1 1 1 1 MET CA C 13 61.200 0.40 . 1 . . . . 1 M CA . 16325 1
4 . 1 1 1 1 MET CB C 13 32.900 0.40 . 1 . . . . 1 M CB . 16325 1
5 . 1 1 2 2 VAL HA H 1 3.810 0.02 . 1 . . . . 2 V HA . 16325 1
6 . 1 1 2 2 VAL HB H 1 2.170 0.02 . 1 . . . . 2 V HB . 16325 1
7 . 1 1 2 2 VAL HG21 H 1 0.970 0.02 . 2 . . . . 2 V HG21 . 16325 1
8 . 1 1 2 2 VAL HG22 H 1 0.970 0.02 . 2 . . . . 2 V HG21 . 16325 1
9 . 1 1 2 2 VAL HG23 H 1 0.970 0.02 . 2 . . . . 2 V HG21 . 16325 1
10 . 1 1 2 2 VAL C C 13 171.900 0.40 . 1 . . . . 2 V C . 16325 1
11 . 1 1 2 2 VAL CA C 13 61.200 0.40 . 1 . . . . 2 V CA . 16325 1
12 . 1 1 2 2 VAL CB C 13 32.900 0.40 . 1 . . . . 2 V CB . 16325 1
13 . 1 1 2 2 VAL CG2 C 13 20.300 0.40 . 2 . . . . 2 V CG2 . 16325 1
14 . 1 1 3 3 LYS H H 1 8.620 0.02 . 1 . . . . 3 K HN . 16325 1
15 . 1 1 3 3 LYS HA H 1 4.400 0.02 . 1 . . . . 3 K HA . 16325 1
16 . 1 1 3 3 LYS HB2 H 1 1.700 0.02 . 2 . . . . 3 K HB2 . 16325 1
17 . 1 1 3 3 LYS HE2 H 1 2.950 0.02 . 2 . . . . 3 K HE2 . 16325 1
18 . 1 1 3 3 LYS HG2 H 1 1.350 0.02 . 2 . . . . 3 K HG2 . 16325 1
19 . 1 1 3 3 LYS C C 13 175.800 0.40 . 1 . . . . 3 K C . 16325 1
20 . 1 1 3 3 LYS CA C 13 56.240 0.40 . 1 . . . . 3 K CA . 16325 1
21 . 1 1 3 3 LYS CB C 13 33.190 0.40 . 1 . . . . 3 K CB . 16325 1
22 . 1 1 3 3 LYS CD C 13 29.200 0.40 . 1 . . . . 3 K CD . 16325 1
23 . 1 1 3 3 LYS CE C 13 42.300 0.40 . 1 . . . . 3 K CE . 16325 1
24 . 1 1 3 3 LYS CG C 13 24.800 0.40 . 1 . . . . 3 K CG . 16325 1
25 . 1 1 3 3 LYS N N 15 126.140 0.30 . 1 . . . . 3 K N . 16325 1
26 . 1 1 4 4 VAL H H 1 8.350 0.02 . 1 . . . . 4 V HN . 16325 1
27 . 1 1 4 4 VAL HG21 H 1 0.770 0.02 . 2 . . . . 4 V HG21 . 16325 1
28 . 1 1 4 4 VAL HG22 H 1 0.770 0.02 . 2 . . . . 4 V HG21 . 16325 1
29 . 1 1 4 4 VAL HG23 H 1 0.770 0.02 . 2 . . . . 4 V HG21 . 16325 1
30 . 1 1 4 4 VAL C C 13 175.600 0.40 . 1 . . . . 4 V C . 16325 1
31 . 1 1 4 4 VAL CA C 13 62.200 0.40 . 1 . . . . 4 V CA . 16325 1
32 . 1 1 4 4 VAL CB C 13 33.060 0.40 . 1 . . . . 4 V CB . 16325 1
33 . 1 1 4 4 VAL CG2 C 13 21.100 0.40 . 2 . . . . 4 V CG2 . 16325 1
34 . 1 1 4 4 VAL N N 15 123.850 0.30 . 1 . . . . 4 V N . 16325 1
35 . 1 1 5 5 THR H H 1 8.100 0.02 . 1 . . . . 5 T HN . 16325 1
36 . 1 1 5 5 THR HA H 1 4.060 0.02 . 1 . . . . 5 T HA . 16325 1
37 . 1 1 5 5 THR HB H 1 4.330 0.02 . 1 . . . . 5 T HB . 16325 1
38 . 1 1 5 5 THR HG21 H 1 1.100 0.02 . 1 . . . . 5 T HG21 . 16325 1
39 . 1 1 5 5 THR HG22 H 1 1.100 0.02 . 1 . . . . 5 T HG21 . 16325 1
40 . 1 1 5 5 THR HG23 H 1 1.100 0.02 . 1 . . . . 5 T HG21 . 16325 1
41 . 1 1 5 5 THR C C 13 173.400 0.40 . 1 . . . . 5 T C . 16325 1
42 . 1 1 5 5 THR CA C 13 61.220 0.40 . 1 . . . . 5 T CA . 16325 1
43 . 1 1 5 5 THR CB C 13 70.100 0.40 . 1 . . . . 5 T CB . 16325 1
44 . 1 1 5 5 THR CG2 C 13 21.800 0.40 . 1 . . . . 5 T CG2 . 16325 1
45 . 1 1 5 5 THR N N 15 118.630 0.30 . 1 . . . . 5 T N . 16325 1
46 . 1 1 6 6 TYR H H 1 8.300 0.02 . 1 . . . . 6 Y HN . 16325 1
47 . 1 1 6 6 TYR HB2 H 1 3.120 0.02 . 2 . . . . 6 Y HB1 . 16325 1
48 . 1 1 6 6 TYR HB3 H 1 2.800 0.02 . 2 . . . . 6 Y HB2 . 16325 1
49 . 1 1 6 6 TYR HD1 H 1 7.050 0.02 . 3 . . . . 6 Y HD1 . 16325 1
50 . 1 1 6 6 TYR HE1 H 1 6.720 0.02 . 3 . . . . 6 Y HE1 . 16325 1
51 . 1 1 6 6 TYR C C 13 175.400 0.40 . 1 . . . . 6 Y C . 16325 1
52 . 1 1 6 6 TYR CA C 13 57.480 0.40 . 1 . . . . 6 Y CA . 16325 1
53 . 1 1 6 6 TYR CB C 13 39.400 0.40 . 1 . . . . 6 Y CB . 16325 1
54 . 1 1 6 6 TYR CD1 C 13 133.400 0.40 . 2 . . . . 6 Y CD1 . 16325 1
55 . 1 1 6 6 TYR CE1 C 13 118.200 0.40 . 2 . . . . 6 Y CE1 . 16325 1
56 . 1 1 6 6 TYR N N 15 123.230 0.30 . 1 . . . . 6 Y N . 16325 1
57 . 1 1 7 7 ASP H H 1 8.560 0.02 . 1 . . . . 7 D HN . 16325 1
58 . 1 1 7 7 ASP HA H 1 4.670 0.02 . 1 . . . . 7 D HA . 16325 1
59 . 1 1 7 7 ASP HB2 H 1 2.670 0.02 . 2 . . . . 7 D HB2 . 16325 1
60 . 1 1 7 7 ASP C C 13 175.100 0.40 . 1 . . . . 7 D C . 16325 1
61 . 1 1 7 7 ASP CA C 13 54.400 0.40 . 1 . . . . 7 D CA . 16325 1
62 . 1 1 7 7 ASP CB C 13 41.250 0.40 . 1 . . . . 7 D CB . 16325 1
63 . 1 1 7 7 ASP N N 15 122.230 0.30 . 1 . . . . 7 D N . 16325 1
64 . 1 1 8 8 GLY H H 1 7.610 0.02 . 1 . . . . 8 G HN . 16325 1
65 . 1 1 8 8 GLY HA2 H 1 3.930 0.02 . 2 . . . . 8 G HA1 . 16325 1
66 . 1 1 8 8 GLY HA3 H 1 4.140 0.02 . 2 . . . . 8 G HA2 . 16325 1
67 . 1 1 8 8 GLY C C 13 171.900 0.40 . 1 . . . . 8 G C . 16325 1
68 . 1 1 8 8 GLY CA C 13 44.940 0.40 . 1 . . . . 8 G CA . 16325 1
69 . 1 1 8 8 GLY N N 15 106.550 0.30 . 1 . . . . 8 G N . 16325 1
70 . 1 1 9 9 VAL H H 1 8.050 0.02 . 1 . . . . 9 V HN . 16325 1
71 . 1 1 9 9 VAL HA H 1 4.520 0.02 . 1 . . . . 9 V HA . 16325 1
72 . 1 1 9 9 VAL HB H 1 1.900 0.02 . 1 . . . . 9 V HB . 16325 1
73 . 1 1 9 9 VAL HG11 H 1 0.570 0.02 . 2 . . . . 9 V HG11 . 16325 1
74 . 1 1 9 9 VAL HG12 H 1 0.570 0.02 . 2 . . . . 9 V HG11 . 16325 1
75 . 1 1 9 9 VAL HG13 H 1 0.570 0.02 . 2 . . . . 9 V HG11 . 16325 1
76 . 1 1 9 9 VAL HG21 H 1 0.570 0.02 . 2 . . . . 9 V HG21 . 16325 1
77 . 1 1 9 9 VAL HG22 H 1 0.570 0.02 . 2 . . . . 9 V HG21 . 16325 1
78 . 1 1 9 9 VAL HG23 H 1 0.570 0.02 . 2 . . . . 9 V HG21 . 16325 1
79 . 1 1 9 9 VAL C C 13 173.700 0.40 . 1 . . . . 9 V C . 16325 1
80 . 1 1 9 9 VAL CA C 13 59.940 0.40 . 1 . . . . 9 V CA . 16325 1
81 . 1 1 9 9 VAL CB C 13 33.470 0.40 . 1 . . . . 9 V CB . 16325 1
82 . 1 1 9 9 VAL CG1 C 13 20.500 0.40 . 2 . . . . 9 V CG1 . 16325 1
83 . 1 1 9 9 VAL CG2 C 13 22.300 0.40 . 2 . . . . 9 V CG2 . 16325 1
84 . 1 1 9 9 VAL N N 15 115.200 0.30 . 1 . . . . 9 V N . 16325 1
85 . 1 1 10 10 TYR H H 1 8.720 0.02 . 1 . . . . 10 Y HN . 16325 1
86 . 1 1 10 10 TYR HB2 H 1 2.610 0.02 . 2 . . . . 10 Y HB2 . 16325 1
87 . 1 1 10 10 TYR HD1 H 1 6.880 0.02 . 3 . . . . 10 Y HD1 . 16325 1
88 . 1 1 10 10 TYR HE1 H 1 6.720 0.02 . 3 . . . . 10 Y HE1 . 16325 1
89 . 1 1 10 10 TYR C C 13 175.700 0.40 . 1 . . . . 10 Y C . 16325 1
90 . 1 1 10 10 TYR CA C 13 57.730 0.40 . 1 . . . . 10 Y CA . 16325 1
91 . 1 1 10 10 TYR CB C 13 41.210 0.40 . 1 . . . . 10 Y CB . 16325 1
92 . 1 1 10 10 TYR CD1 C 13 133.500 0.40 . 2 . . . . 10 Y CD1 . 16325 1
93 . 1 1 10 10 TYR CE1 C 13 118.450 0.40 . 2 . . . . 10 Y CE1 . 16325 1
94 . 1 1 10 10 TYR N N 15 122.700 0.30 . 1 . . . . 10 Y N . 16325 1
95 . 1 1 11 11 VAL H H 1 8.810 0.02 . 1 . . . . 11 V HN . 16325 1
96 . 1 1 11 11 VAL HA H 1 3.880 0.02 . 1 . . . . 11 V HA . 16325 1
97 . 1 1 11 11 VAL HB H 1 2.250 0.02 . 1 . . . . 11 V HB . 16325 1
98 . 1 1 11 11 VAL HG11 H 1 0.520 0.02 . 2 . . . . 11 V HG11 . 16325 1
99 . 1 1 11 11 VAL HG12 H 1 0.520 0.02 . 2 . . . . 11 V HG11 . 16325 1
100 . 1 1 11 11 VAL HG13 H 1 0.520 0.02 . 2 . . . . 11 V HG11 . 16325 1
101 . 1 1 11 11 VAL HG21 H 1 0.770 0.02 . 2 . . . . 11 V HG21 . 16325 1
102 . 1 1 11 11 VAL HG22 H 1 0.770 0.02 . 2 . . . . 11 V HG21 . 16325 1
103 . 1 1 11 11 VAL HG23 H 1 0.770 0.02 . 2 . . . . 11 V HG21 . 16325 1
104 . 1 1 11 11 VAL C C 13 175.700 0.40 . 1 . . . . 11 V C . 16325 1
105 . 1 1 11 11 VAL CA C 13 62.810 0.40 . 1 . . . . 11 V CA . 16325 1
106 . 1 1 11 11 VAL CB C 13 31.920 0.40 . 1 . . . . 11 V CB . 16325 1
107 . 1 1 11 11 VAL CG1 C 13 22.700 0.40 . 2 . . . . 11 V CG1 . 16325 1
108 . 1 1 11 11 VAL CG2 C 13 22.700 0.40 . 2 . . . . 11 V CG2 . 16325 1
109 . 1 1 11 11 VAL N N 15 121.170 0.30 . 1 . . . . 11 V N . 16325 1
110 . 1 1 12 12 LEU H H 1 9.390 0.02 . 1 . . . . 12 L HN . 16325 1
111 . 1 1 12 12 LEU HA H 1 4.350 0.02 . 1 . . . . 12 L HA . 16325 1
112 . 1 1 12 12 LEU HB2 H 1 1.220 0.02 . 2 . . . . 12 L HB1 . 16325 1
113 . 1 1 12 12 LEU HB3 H 1 1.570 0.02 . 2 . . . . 12 L HB2 . 16325 1
114 . 1 1 12 12 LEU HD11 H 1 0.870 0.02 . 2 . . . . 12 L HD11 . 16325 1
115 . 1 1 12 12 LEU HD12 H 1 0.870 0.02 . 2 . . . . 12 L HD11 . 16325 1
116 . 1 1 12 12 LEU HD13 H 1 0.870 0.02 . 2 . . . . 12 L HD11 . 16325 1
117 . 1 1 12 12 LEU HD21 H 1 0.760 0.02 . 2 . . . . 12 L HD21 . 16325 1
118 . 1 1 12 12 LEU HD22 H 1 0.760 0.02 . 2 . . . . 12 L HD21 . 16325 1
119 . 1 1 12 12 LEU HD23 H 1 0.760 0.02 . 2 . . . . 12 L HD21 . 16325 1
120 . 1 1 12 12 LEU CA C 13 56.560 0.40 . 1 . . . . 12 L CA . 16325 1
121 . 1 1 12 12 LEU CB C 13 43.120 0.40 . 1 . . . . 12 L CB . 16325 1
122 . 1 1 12 12 LEU CD1 C 13 23.500 0.40 . 2 . . . . 12 L CD1 . 16325 1
123 . 1 1 12 12 LEU CD2 C 13 22.500 0.40 . 2 . . . . 12 L CD2 . 16325 1
124 . 1 1 12 12 LEU CG C 13 25.600 0.40 . 1 . . . . 12 L CG . 16325 1
125 . 1 1 12 12 LEU N N 15 133.040 0.30 . 1 . . . . 12 L N . 16325 1
126 . 1 1 13 13 SER H H 1 7.490 0.02 . 1 . . . . 13 S HN . 16325 1
127 . 1 1 13 13 SER HA H 1 3.700 0.02 . 1 . . . . 13 S HA . 16325 1
128 . 1 1 13 13 SER HB2 H 1 4.510 0.02 . 2 . . . . 13 S HB2 . 16325 1
129 . 1 1 13 13 SER C C 13 171.100 0.40 . 1 . . . . 13 S C . 16325 1
130 . 1 1 13 13 SER CA C 13 56.890 0.40 . 1 . . . . 13 S CA . 16325 1
131 . 1 1 13 13 SER CB C 13 65.220 0.40 . 1 . . . . 13 S CB . 16325 1
132 . 1 1 13 13 SER N N 15 109.070 0.30 . 1 . . . . 13 S N . 16325 1
133 . 1 1 14 14 VAL H H 1 8.380 0.02 . 1 . . . . 14 V HN . 16325 1
134 . 1 1 14 14 VAL HA H 1 4.360 0.02 . 1 . . . . 14 V HA . 16325 1
135 . 1 1 14 14 VAL HB H 1 1.690 0.02 . 1 . . . . 14 V HB . 16325 1
136 . 1 1 14 14 VAL HG11 H 1 0.500 0.02 . 2 . . . . 14 V HG11 . 16325 1
137 . 1 1 14 14 VAL HG12 H 1 0.500 0.02 . 2 . . . . 14 V HG11 . 16325 1
138 . 1 1 14 14 VAL HG13 H 1 0.500 0.02 . 2 . . . . 14 V HG11 . 16325 1
139 . 1 1 14 14 VAL HG21 H 1 0.810 0.02 . 2 . . . . 14 V HG21 . 16325 1
140 . 1 1 14 14 VAL HG22 H 1 0.810 0.02 . 2 . . . . 14 V HG21 . 16325 1
141 . 1 1 14 14 VAL HG23 H 1 0.810 0.02 . 2 . . . . 14 V HG21 . 16325 1
142 . 1 1 14 14 VAL C C 13 175.500 0.40 . 1 . . . . 14 V C . 16325 1
143 . 1 1 14 14 VAL CA C 13 61.270 0.40 . 1 . . . . 14 V CA . 16325 1
144 . 1 1 14 14 VAL CB C 13 34.620 0.40 . 1 . . . . 14 V CB . 16325 1
145 . 1 1 14 14 VAL CG1 C 13 20.850 0.40 . 2 . . . . 14 V CG1 . 16325 1
146 . 1 1 14 14 VAL CG2 C 13 20.100 0.40 . 2 . . . . 14 V CG2 . 16325 1
147 . 1 1 14 14 VAL N N 15 121.190 0.30 . 1 . . . . 14 V N . 16325 1
148 . 1 1 15 15 LYS H H 1 7.920 0.02 . 1 . . . . 15 K HN . 16325 1
149 . 1 1 15 15 LYS HA H 1 4.180 0.02 . 1 . . . . 15 K HA . 16325 1
150 . 1 1 15 15 LYS HB2 H 1 2.050 0.02 . 2 . . . . 15 K HB2 . 16325 1
151 . 1 1 15 15 LYS HD2 H 1 1.610 0.02 . 2 . . . . 15 K HD2 . 16325 1
152 . 1 1 15 15 LYS HE2 H 1 2.930 0.02 . 2 . . . . 15 K HE2 . 16325 1
153 . 1 1 15 15 LYS HG2 H 1 1.610 0.02 . 2 . . . . 15 K HG2 . 16325 1
154 . 1 1 15 15 LYS C C 13 175.600 0.40 . 1 . . . . 15 K C . 16325 1
155 . 1 1 15 15 LYS CA C 13 57.150 0.40 . 1 . . . . 15 K CA . 16325 1
156 . 1 1 15 15 LYS CB C 13 33.730 0.40 . 1 . . . . 15 K CB . 16325 1
157 . 1 1 15 15 LYS CD C 13 29.200 0.40 . 1 . . . . 15 K CD . 16325 1
158 . 1 1 15 15 LYS CE C 13 42.300 0.40 . 1 . . . . 15 K CE . 16325 1
159 . 1 1 15 15 LYS CG C 13 25.900 0.40 . 1 . . . . 15 K CG . 16325 1
160 . 1 1 15 15 LYS N N 15 126.860 0.30 . 1 . . . . 15 K N . 16325 1
161 . 1 1 16 16 GLU H H 1 8.200 0.02 . 1 . . . . 16 E HN . 16325 1
162 . 1 1 16 16 GLU HA H 1 4.240 0.02 . 1 . . . . 16 E HA . 16325 1
163 . 1 1 16 16 GLU HB2 H 1 1.960 0.02 . 2 . . . . 16 E HB2 . 16325 1
164 . 1 1 16 16 GLU HG2 H 1 2.360 0.02 . 2 . . . . 16 E HG2 . 16325 1
165 . 1 1 16 16 GLU C C 13 177.000 0.40 . 1 . . . . 16 E C . 16325 1
166 . 1 1 16 16 GLU CA C 13 56.720 0.40 . 1 . . . . 16 E CA . 16325 1
167 . 1 1 16 16 GLU CB C 13 30.090 0.40 . 1 . . . . 16 E CB . 16325 1
168 . 1 1 16 16 GLU CG C 13 35.700 0.40 . 1 . . . . 16 E CG . 16325 1
169 . 1 1 16 16 GLU N N 15 117.010 0.30 . 1 . . . . 16 E N . 16325 1
170 . 1 1 17 17 ASP H H 1 8.910 0.02 . 1 . . . . 17 D HN . 16325 1
171 . 1 1 17 17 ASP HA H 1 4.420 0.02 . 1 . . . . 17 D HA . 16325 1
172 . 1 1 17 17 ASP HB2 H 1 2.780 0.02 . 2 . . . . 17 D HB2 . 16325 1
173 . 1 1 17 17 ASP C C 13 174.500 0.40 . 1 . . . . 17 D C . 16325 1
174 . 1 1 17 17 ASP CA C 13 54.540 0.40 . 1 . . . . 17 D CA . 16325 1
175 . 1 1 17 17 ASP CB C 13 38.700 0.40 . 1 . . . . 17 D CB . 16325 1
176 . 1 1 17 17 ASP N N 15 116.410 0.30 . 1 . . . . 17 D N . 16325 1
177 . 1 1 18 18 VAL H H 1 6.670 0.02 . 1 . . . . 18 V HN . 16325 1
178 . 1 1 18 18 VAL HA H 1 4.840 0.02 . 1 . . . . 18 V HA . 16325 1
179 . 1 1 18 18 VAL HB H 1 2.310 0.02 . 1 . . . . 18 V HB . 16325 1
180 . 1 1 18 18 VAL HG21 H 1 0.870 0.02 . 2 . . . . 18 V HG21 . 16325 1
181 . 1 1 18 18 VAL HG22 H 1 0.870 0.02 . 2 . . . . 18 V HG21 . 16325 1
182 . 1 1 18 18 VAL HG23 H 1 0.870 0.02 . 2 . . . . 18 V HG21 . 16325 1
183 . 1 1 18 18 VAL CA C 13 58.350 0.40 . 1 . . . . 18 V CA . 16325 1
184 . 1 1 18 18 VAL CB C 13 32.330 0.40 . 1 . . . . 18 V CB . 16325 1
185 . 1 1 18 18 VAL CG2 C 13 18.600 0.40 . 2 . . . . 18 V CG2 . 16325 1
186 . 1 1 18 18 VAL N N 15 108.460 0.30 . 1 . . . . 18 V N . 16325 1
187 . 1 1 19 19 PRO HA H 1 4.260 0.02 . 1 . . . . 19 P HA . 16325 1
188 . 1 1 19 19 PRO HB2 H 1 2.570 0.02 . 2 . . . . 19 P HB2 . 16325 1
189 . 1 1 19 19 PRO HD2 H 1 3.820 0.02 . 2 . . . . 19 P HD1 . 16325 1
190 . 1 1 19 19 PRO HD3 H 1 3.500 0.02 . 2 . . . . 19 P HD2 . 16325 1
191 . 1 1 19 19 PRO HG2 H 1 2.100 0.02 . 2 . . . . 19 P HG1 . 16325 1
192 . 1 1 19 19 PRO HG3 H 1 2.320 0.02 . 2 . . . . 19 P HG2 . 16325 1
193 . 1 1 19 19 PRO C C 13 177.600 0.40 . 1 . . . . 19 P C . 16325 1
194 . 1 1 19 19 PRO CA C 13 65.900 0.40 . 1 . . . . 19 P CA . 16325 1
195 . 1 1 19 19 PRO CB C 13 33.200 0.40 . 1 . . . . 19 P CB . 16325 1
196 . 1 1 19 19 PRO CD C 13 50.690 0.40 . 1 . . . . 19 P CD . 16325 1
197 . 1 1 19 19 PRO CG C 13 28.600 0.40 . 1 . . . . 19 P CG . 16325 1
198 . 1 1 20 20 ALA H H 1 8.270 0.02 . 1 . . . . 20 A HN . 16325 1
199 . 1 1 20 20 ALA HA H 1 3.930 0.02 . 1 . . . . 20 A HA . 16325 1
200 . 1 1 20 20 ALA HB1 H 1 1.110 0.02 . 1 . . . . 20 A HB1 . 16325 1
201 . 1 1 20 20 ALA HB2 H 1 1.110 0.02 . 1 . . . . 20 A HB1 . 16325 1
202 . 1 1 20 20 ALA HB3 H 1 1.110 0.02 . 1 . . . . 20 A HB1 . 16325 1
203 . 1 1 20 20 ALA C C 13 177.100 0.40 . 1 . . . . 20 A C . 16325 1
204 . 1 1 20 20 ALA CA C 13 53.150 0.40 . 1 . . . . 20 A CA . 16325 1
205 . 1 1 20 20 ALA CB C 13 19.850 0.40 . 1 . . . . 20 A CB . 16325 1
206 . 1 1 20 20 ALA N N 15 112.780 0.30 . 1 . . . . 20 A N . 16325 1
207 . 1 1 21 21 ALA H H 1 7.880 0.02 . 1 . . . . 21 A HN . 16325 1
208 . 1 1 21 21 ALA HA H 1 4.040 0.02 . 1 . . . . 21 A HA . 16325 1
209 . 1 1 21 21 ALA HB1 H 1 1.580 0.02 . 1 . . . . 21 A HB1 . 16325 1
210 . 1 1 21 21 ALA HB2 H 1 1.580 0.02 . 1 . . . . 21 A HB1 . 16325 1
211 . 1 1 21 21 ALA HB3 H 1 1.580 0.02 . 1 . . . . 21 A HB1 . 16325 1
212 . 1 1 21 21 ALA C C 13 178.500 0.40 . 1 . . . . 21 A C . 16325 1
213 . 1 1 21 21 ALA CA C 13 54.210 0.40 . 1 . . . . 21 A CA . 16325 1
214 . 1 1 21 21 ALA CB C 13 18.010 0.40 . 1 . . . . 21 A CB . 16325 1
215 . 1 1 21 21 ALA N N 15 122.260 0.30 . 1 . . . . 21 A N . 16325 1
216 . 1 1 22 22 GLY H H 1 8.970 0.02 . 1 . . . . 22 G HN . 16325 1
217 . 1 1 22 22 GLY HA2 H 1 4.120 0.02 . 2 . . . . 22 G HA1 . 16325 1
218 . 1 1 22 22 GLY HA3 H 1 3.670 0.02 . 2 . . . . 22 G HA2 . 16325 1
219 . 1 1 22 22 GLY C C 13 173.300 0.40 . 1 . . . . 22 G C . 16325 1
220 . 1 1 22 22 GLY CA C 13 45.210 0.40 . 1 . . . . 22 G CA . 16325 1
221 . 1 1 22 22 GLY N N 15 110.560 0.30 . 1 . . . . 22 G N . 16325 1
222 . 1 1 23 23 ILE H H 1 7.700 0.02 . 1 . . . . 23 I HN . 16325 1
223 . 1 1 23 23 ILE HA H 1 3.950 0.02 . 1 . . . . 23 I HA . 16325 1
224 . 1 1 23 23 ILE HB H 1 1.440 0.02 . 1 . . . . 23 I HB . 16325 1
225 . 1 1 23 23 ILE HD11 H 1 0.790 0.02 . 1 . . . . 23 I HD11 . 16325 1
226 . 1 1 23 23 ILE HD12 H 1 0.790 0.02 . 1 . . . . 23 I HD11 . 16325 1
227 . 1 1 23 23 ILE HD13 H 1 0.790 0.02 . 1 . . . . 23 I HD11 . 16325 1
228 . 1 1 23 23 ILE HG12 H 1 0.970 0.02 . 2 . . . . 23 I HG11 . 16325 1
229 . 1 1 23 23 ILE HG13 H 1 1.360 0.02 . 2 . . . . 23 I HG12 . 16325 1
230 . 1 1 23 23 ILE HG21 H 1 0.690 0.02 . 1 . . . . 23 I HG21 . 16325 1
231 . 1 1 23 23 ILE HG22 H 1 0.690 0.02 . 1 . . . . 23 I HG21 . 16325 1
232 . 1 1 23 23 ILE HG23 H 1 0.690 0.02 . 1 . . . . 23 I HG21 . 16325 1
233 . 1 1 23 23 ILE C C 13 175.300 0.40 . 1 . . . . 23 I C . 16325 1
234 . 1 1 23 23 ILE CA C 13 62.530 0.40 . 1 . . . . 23 I CA . 16325 1
235 . 1 1 23 23 ILE CB C 13 40.040 0.40 . 1 . . . . 23 I CB . 16325 1
236 . 1 1 23 23 ILE CD1 C 13 12.900 0.40 . 1 . . . . 23 I CD1 . 16325 1
237 . 1 1 23 23 ILE CG1 C 13 27.100 0.40 . 1 . . . . 23 I CG1 . 16325 1
238 . 1 1 23 23 ILE CG2 C 13 17.300 0.40 . 1 . . . . 23 I CG2 . 16325 1
239 . 1 1 23 23 ILE N N 15 120.200 0.30 . 1 . . . . 23 I N . 16325 1
240 . 1 1 24 24 LEU H H 1 7.480 0.02 . 1 . . . . 24 L HN . 16325 1
241 . 1 1 24 24 LEU HA H 1 4.250 0.02 . 1 . . . . 24 L HA . 16325 1
242 . 1 1 24 24 LEU HB2 H 1 0.950 0.02 . 2 . . . . 24 L HB1 . 16325 1
243 . 1 1 24 24 LEU HB3 H 1 1.230 0.02 . 2 . . . . 24 L HB2 . 16325 1
244 . 1 1 24 24 LEU HD11 H 1 -0.050 0.02 . 2 . . . . 24 L HD11 . 16325 1
245 . 1 1 24 24 LEU HD12 H 1 -0.050 0.02 . 2 . . . . 24 L HD11 . 16325 1
246 . 1 1 24 24 LEU HD13 H 1 -0.050 0.02 . 2 . . . . 24 L HD11 . 16325 1
247 . 1 1 24 24 LEU HG H 1 0.470 0.02 . 1 . . . . 24 L HG . 16325 1
248 . 1 1 24 24 LEU C C 13 174.000 0.40 . 1 . . . . 24 L C . 16325 1
249 . 1 1 24 24 LEU CA C 13 52.990 0.40 . 1 . . . . 24 L CA . 16325 1
250 . 1 1 24 24 LEU CB C 13 44.740 0.40 . 1 . . . . 24 L CB . 16325 1
251 . 1 1 24 24 LEU CD1 C 13 22.200 0.40 . 2 . . . . 24 L CD1 . 16325 1
252 . 1 1 24 24 LEU CG C 13 26.300 0.40 . 1 . . . . 24 L CG . 16325 1
253 . 1 1 24 24 LEU N N 15 116.660 0.30 . 1 . . . . 24 L N . 16325 1
254 . 1 1 25 25 HIS H H 1 8.280 0.02 . 1 . . . . 25 H HN . 16325 1
255 . 1 1 25 25 HIS HA H 1 4.570 0.02 . 1 . . . . 25 H HA . 16325 1
256 . 1 1 25 25 HIS HB2 H 1 2.790 0.02 . 2 . . . . 25 H HB1 . 16325 1
257 . 1 1 25 25 HIS HB3 H 1 3.400 0.02 . 2 . . . . 25 H HB2 . 16325 1
258 . 1 1 25 25 HIS HE1 H 1 8.260 0.02 . 1 . . . . 25 H HE1 . 16325 1
259 . 1 1 25 25 HIS C C 13 173.400 0.40 . 1 . . . . 25 H C . 16325 1
260 . 1 1 25 25 HIS CA C 13 54.370 0.40 . 1 . . . . 25 H CA . 16325 1
261 . 1 1 25 25 HIS CB C 13 32.150 0.40 . 1 . . . . 25 H CB . 16325 1
262 . 1 1 25 25 HIS CE1 C 13 136.000 0.40 . 1 . . . . 25 H CE1 . 16325 1
263 . 1 1 25 25 HIS N N 15 115.300 0.30 . 1 . . . . 25 H N . 16325 1
264 . 1 1 26 26 ALA H H 1 8.900 0.02 . 1 . . . . 26 A HN . 16325 1
265 . 1 1 26 26 ALA HA H 1 3.730 0.02 . 1 . . . . 26 A HA . 16325 1
266 . 1 1 26 26 ALA HB1 H 1 1.350 0.02 . 1 . . . . 26 A HB1 . 16325 1
267 . 1 1 26 26 ALA HB2 H 1 1.350 0.02 . 1 . . . . 26 A HB1 . 16325 1
268 . 1 1 26 26 ALA HB3 H 1 1.350 0.02 . 1 . . . . 26 A HB1 . 16325 1
269 . 1 1 26 26 ALA C C 13 178.500 0.40 . 1 . . . . 26 A C . 16325 1
270 . 1 1 26 26 ALA CA C 13 53.740 0.40 . 1 . . . . 26 A CA . 16325 1
271 . 1 1 26 26 ALA CB C 13 18.400 0.40 . 1 . . . . 26 A CB . 16325 1
272 . 1 1 26 26 ALA N N 15 124.340 0.30 . 1 . . . . 26 A N . 16325 1
273 . 1 1 27 27 GLY H H 1 9.430 0.02 . 1 . . . . 27 G HN . 16325 1
274 . 1 1 27 27 GLY HA2 H 1 4.500 0.02 . 2 . . . . 27 G HA1 . 16325 1
275 . 1 1 27 27 GLY HA3 H 1 3.620 0.02 . 2 . . . . 27 G HA2 . 16325 1
276 . 1 1 27 27 GLY C C 13 174.500 0.40 . 1 . . . . 27 G C . 16325 1
277 . 1 1 27 27 GLY CA C 13 44.900 0.40 . 1 . . . . 27 G CA . 16325 1
278 . 1 1 27 27 GLY N N 15 113.020 0.30 . 1 . . . . 27 G N . 16325 1
279 . 1 1 28 28 ASP H H 1 8.150 0.02 . 1 . . . . 28 D HN . 16325 1
280 . 1 1 28 28 ASP HA H 1 5.000 0.02 . 1 . . . . 28 D HA . 16325 1
281 . 1 1 28 28 ASP HB2 H 1 2.730 0.02 . 2 . . . . 28 D HB2 . 16325 1
282 . 1 1 28 28 ASP C C 13 173.800 0.40 . 1 . . . . 28 D C . 16325 1
283 . 1 1 28 28 ASP CA C 13 55.510 0.40 . 1 . . . . 28 D CA . 16325 1
284 . 1 1 28 28 ASP CB C 13 41.190 0.40 . 1 . . . . 28 D CB . 16325 1
285 . 1 1 28 28 ASP N N 15 121.760 0.30 . 1 . . . . 28 D N . 16325 1
286 . 1 1 29 29 LEU H H 1 8.000 0.02 . 1 . . . . 29 L HN . 16325 1
287 . 1 1 29 29 LEU HA H 1 4.640 0.02 . 1 . . . . 29 L HA . 16325 1
288 . 1 1 29 29 LEU HB2 H 1 1.260 0.02 . 2 . . . . 29 L HB1 . 16325 1
289 . 1 1 29 29 LEU HB3 H 1 1.630 0.02 . 2 . . . . 29 L HB2 . 16325 1
290 . 1 1 29 29 LEU HD11 H 1 0.070 0.02 . 2 . . . . 29 L HD11 . 16325 1
291 . 1 1 29 29 LEU HD12 H 1 0.070 0.02 . 2 . . . . 29 L HD11 . 16325 1
292 . 1 1 29 29 LEU HD13 H 1 0.070 0.02 . 2 . . . . 29 L HD11 . 16325 1
293 . 1 1 29 29 LEU HG H 1 0.600 0.02 . 1 . . . . 29 L HG . 16325 1
294 . 1 1 29 29 LEU C C 13 176.300 0.40 . 1 . . . . 29 L C . 16325 1
295 . 1 1 29 29 LEU CA C 13 53.120 0.40 . 1 . . . . 29 L CA . 16325 1
296 . 1 1 29 29 LEU CB C 13 45.320 0.40 . 1 . . . . 29 L CB . 16325 1
297 . 1 1 29 29 LEU CD1 C 13 22.400 0.40 . 2 . . . . 29 L CD1 . 16325 1
298 . 1 1 29 29 LEU CG C 13 26.100 0.40 . 1 . . . . 29 L CG . 16325 1
299 . 1 1 29 29 LEU N N 15 122.000 0.30 . 1 . . . . 29 L N . 16325 1
300 . 1 1 30 30 ILE H H 1 9.210 0.02 . 1 . . . . 30 I HN . 16325 1
301 . 1 1 30 30 ILE HA H 1 4.360 0.02 . 1 . . . . 30 I HA . 16325 1
302 . 1 1 30 30 ILE HB H 1 1.480 0.02 . 1 . . . . 30 I HB . 16325 1
303 . 1 1 30 30 ILE HD11 H 1 0.410 0.02 . 1 . . . . 30 I HD11 . 16325 1
304 . 1 1 30 30 ILE HD12 H 1 0.410 0.02 . 1 . . . . 30 I HD11 . 16325 1
305 . 1 1 30 30 ILE HD13 H 1 0.410 0.02 . 1 . . . . 30 I HD11 . 16325 1
306 . 1 1 30 30 ILE HG12 H 1 0.740 0.02 . 2 . . . . 30 I HG12 . 16325 1
307 . 1 1 30 30 ILE HG21 H 1 0.740 0.02 . 1 . . . . 30 I HG21 . 16325 1
308 . 1 1 30 30 ILE HG22 H 1 0.740 0.02 . 1 . . . . 30 I HG21 . 16325 1
309 . 1 1 30 30 ILE HG23 H 1 0.740 0.02 . 1 . . . . 30 I HG21 . 16325 1
310 . 1 1 30 30 ILE C C 13 175.800 0.40 . 1 . . . . 30 I C . 16325 1
311 . 1 1 30 30 ILE CA C 13 61.200 0.40 . 1 . . . . 30 I CA . 16325 1
312 . 1 1 30 30 ILE CB C 13 38.080 0.40 . 1 . . . . 30 I CB . 16325 1
313 . 1 1 30 30 ILE CD1 C 13 13.000 0.40 . 1 . . . . 30 I CD1 . 16325 1
314 . 1 1 30 30 ILE CG1 C 13 27.400 0.40 . 1 . . . . 30 I CG1 . 16325 1
315 . 1 1 30 30 ILE CG2 C 13 17.400 0.40 . 1 . . . . 30 I CG2 . 16325 1
316 . 1 1 30 30 ILE N N 15 126.210 0.30 . 1 . . . . 30 I N . 16325 1
317 . 1 1 31 31 THR H H 1 8.790 0.02 . 1 . . . . 31 T HN . 16325 1
318 . 1 1 31 31 THR HA H 1 4.230 0.02 . 1 . . . . 31 T HA . 16325 1
319 . 1 1 31 31 THR HB H 1 4.590 0.02 . 1 . . . . 31 T HB . 16325 1
320 . 1 1 31 31 THR HG21 H 1 1.070 0.02 . 1 . . . . 31 T HG21 . 16325 1
321 . 1 1 31 31 THR HG22 H 1 1.070 0.02 . 1 . . . . 31 T HG21 . 16325 1
322 . 1 1 31 31 THR HG23 H 1 1.070 0.02 . 1 . . . . 31 T HG21 . 16325 1
323 . 1 1 31 31 THR C C 13 175.900 0.40 . 1 . . . . 31 T C . 16325 1
324 . 1 1 31 31 THR CA C 13 62.260 0.40 . 1 . . . . 31 T CA . 16325 1
325 . 1 1 31 31 THR CB C 13 69.320 0.40 . 1 . . . . 31 T CB . 16325 1
326 . 1 1 31 31 THR CG2 C 13 22.400 0.40 . 1 . . . . 31 T CG2 . 16325 1
327 . 1 1 31 31 THR N N 15 117.100 0.30 . 1 . . . . 31 T N . 16325 1
328 . 1 1 32 32 GLU H H 1 7.790 0.02 . 1 . . . . 32 E HN . 16325 1
329 . 1 1 32 32 GLU HA H 1 5.080 0.02 . 1 . . . . 32 E HA . 16325 1
330 . 1 1 32 32 GLU HB2 H 1 1.770 0.02 . 2 . . . . 32 E HB1 . 16325 1
331 . 1 1 32 32 GLU HB3 H 1 1.850 0.02 . 2 . . . . 32 E HB2 . 16325 1
332 . 1 1 32 32 GLU HG2 H 1 2.040 0.02 . 2 . . . . 32 E HG2 . 16325 1
333 . 1 1 32 32 GLU C C 13 174.700 0.40 . 1 . . . . 32 E C . 16325 1
334 . 1 1 32 32 GLU CA C 13 55.870 0.40 . 1 . . . . 32 E CA . 16325 1
335 . 1 1 32 32 GLU CB C 13 35.300 0.40 . 1 . . . . 32 E CB . 16325 1
336 . 1 1 32 32 GLU CG C 13 36.300 0.40 . 1 . . . . 32 E CG . 16325 1
337 . 1 1 32 32 GLU N N 15 120.420 0.30 . 1 . . . . 32 E N . 16325 1
338 . 1 1 33 33 ILE H H 1 8.770 0.02 . 1 . . . . 33 I HN . 16325 1
339 . 1 1 33 33 ILE HA H 1 5.220 0.02 . 1 . . . . 33 I HA . 16325 1
340 . 1 1 33 33 ILE HB H 1 1.740 0.02 . 1 . . . . 33 I HB . 16325 1
341 . 1 1 33 33 ILE HD11 H 1 0.870 0.02 . 1 . . . . 33 I HD11 . 16325 1
342 . 1 1 33 33 ILE HD12 H 1 0.870 0.02 . 1 . . . . 33 I HD11 . 16325 1
343 . 1 1 33 33 ILE HD13 H 1 0.870 0.02 . 1 . . . . 33 I HD11 . 16325 1
344 . 1 1 33 33 ILE HG12 H 1 0.930 0.02 . 2 . . . . 33 I HG12 . 16325 1
345 . 1 1 33 33 ILE HG21 H 1 0.930 0.02 . 1 . . . . 33 I HG21 . 16325 1
346 . 1 1 33 33 ILE HG22 H 1 0.930 0.02 . 1 . . . . 33 I HG21 . 16325 1
347 . 1 1 33 33 ILE HG23 H 1 0.930 0.02 . 1 . . . . 33 I HG21 . 16325 1
348 . 1 1 33 33 ILE C C 13 174.200 0.40 . 1 . . . . 33 I C . 16325 1
349 . 1 1 33 33 ILE CA C 13 59.380 0.40 . 1 . . . . 33 I CA . 16325 1
350 . 1 1 33 33 ILE CB C 13 41.120 0.40 . 1 . . . . 33 I CB . 16325 1
351 . 1 1 33 33 ILE CD1 C 13 14.800 0.40 . 1 . . . . 33 I CD1 . 16325 1
352 . 1 1 33 33 ILE CG1 C 13 28.700 0.40 . 1 . . . . 33 I CG1 . 16325 1
353 . 1 1 33 33 ILE CG2 C 13 16.800 0.40 . 1 . . . . 33 I CG2 . 16325 1
354 . 1 1 33 33 ILE N N 15 119.470 0.30 . 1 . . . . 33 I N . 16325 1
355 . 1 1 34 34 ASP H H 1 10.100 0.02 . 1 . . . . 34 D HN . 16325 1
356 . 1 1 34 34 ASP HA H 1 4.430 0.02 . 1 . . . . 34 D HA . 16325 1
357 . 1 1 34 34 ASP HB2 H 1 2.720 0.02 . 2 . . . . 34 D HB1 . 16325 1
358 . 1 1 34 34 ASP HB3 H 1 3.090 0.02 . 2 . . . . 34 D HB2 . 16325 1
359 . 1 1 34 34 ASP C C 13 176.200 0.40 . 1 . . . . 34 D C . 16325 1
360 . 1 1 34 34 ASP CA C 13 55.530 0.40 . 1 . . . . 34 D CA . 16325 1
361 . 1 1 34 34 ASP CB C 13 39.000 0.40 . 1 . . . . 34 D CB . 16325 1
362 . 1 1 34 34 ASP N N 15 128.840 0.30 . 1 . . . . 34 D N . 16325 1
363 . 1 1 35 35 GLY H H 1 8.860 0.02 . 1 . . . . 35 G HN . 16325 1
364 . 1 1 35 35 GLY HA2 H 1 3.630 0.02 . 2 . . . . 35 G HA1 . 16325 1
365 . 1 1 35 35 GLY HA3 H 1 3.970 0.02 . 2 . . . . 35 G HA2 . 16325 1
366 . 1 1 35 35 GLY C C 13 173.900 0.40 . 1 . . . . 35 G C . 16325 1
367 . 1 1 35 35 GLY CA C 13 45.580 0.40 . 1 . . . . 35 G CA . 16325 1
368 . 1 1 35 35 GLY N N 15 103.110 0.30 . 1 . . . . 35 G N . 16325 1
369 . 1 1 36 36 GLN H H 1 8.070 0.02 . 1 . . . . 36 Q HN . 16325 1
370 . 1 1 36 36 GLN HA H 1 4.240 0.02 . 1 . . . . 36 Q HA . 16325 1
371 . 1 1 36 36 GLN HB2 H 1 1.080 0.02 . 2 . . . . 36 Q HB1 . 16325 1
372 . 1 1 36 36 GLN HB3 H 1 1.480 0.02 . 2 . . . . 36 Q HB2 . 16325 1
373 . 1 1 36 36 GLN HG2 H 1 1.880 0.02 . 2 . . . . 36 Q HG2 . 16325 1
374 . 1 1 36 36 GLN C C 13 174.200 0.40 . 1 . . . . 36 Q C . 16325 1
375 . 1 1 36 36 GLN CA C 13 54.250 0.40 . 1 . . . . 36 Q CA . 16325 1
376 . 1 1 36 36 GLN CB C 13 30.870 0.40 . 1 . . . . 36 Q CB . 16325 1
377 . 1 1 36 36 GLN CG C 13 33.400 0.40 . 1 . . . . 36 Q CG . 16325 1
378 . 1 1 36 36 GLN N N 15 119.670 0.30 . 1 . . . . 36 Q N . 16325 1
379 . 1 1 37 37 SER H H 1 8.290 0.02 . 1 . . . . 37 S HN . 16325 1
380 . 1 1 37 37 SER HA H 1 3.750 0.02 . 1 . . . . 37 S HA . 16325 1
381 . 1 1 37 37 SER HB2 H 1 4.650 0.02 . 2 . . . . 37 S HB2 . 16325 1
382 . 1 1 37 37 SER C C 13 173.500 0.40 . 1 . . . . 37 S C . 16325 1
383 . 1 1 37 37 SER CA C 13 56.280 0.40 . 1 . . . . 37 S CA . 16325 1
384 . 1 1 37 37 SER CB C 13 63.630 0.40 . 1 . . . . 37 S CB . 16325 1
385 . 1 1 37 37 SER N N 15 118.770 0.30 . 1 . . . . 37 S N . 16325 1
386 . 1 1 38 38 PHE H H 1 6.960 0.02 . 1 . . . . 38 F HN . 16325 1
387 . 1 1 38 38 PHE HA H 1 3.090 0.02 . 1 . . . . 38 F HA . 16325 1
388 . 1 1 38 38 PHE HB2 H 1 2.150 0.02 . 2 . . . . 38 F HB2 . 16325 1
389 . 1 1 38 38 PHE HD1 H 1 6.670 0.02 . 3 . . . . 38 F HD1 . 16325 1
390 . 1 1 38 38 PHE HE1 H 1 6.830 0.02 . 3 . . . . 38 F HE1 . 16325 1
391 . 1 1 38 38 PHE C C 13 175.600 0.40 . 1 . . . . 38 F C . 16325 1
392 . 1 1 38 38 PHE CA C 13 56.590 0.40 . 1 . . . . 38 F CA . 16325 1
393 . 1 1 38 38 PHE CB C 13 40.910 0.40 . 1 . . . . 38 F CB . 16325 1
394 . 1 1 38 38 PHE CD1 C 13 131.400 0.40 . 2 . . . . 38 F CD1 . 16325 1
395 . 1 1 38 38 PHE CE1 C 13 131.200 0.40 . 2 . . . . 38 F CE1 . 16325 1
396 . 1 1 38 38 PHE N N 15 120.740 0.30 . 1 . . . . 38 F N . 16325 1
397 . 1 1 39 39 LYS H H 1 8.740 0.02 . 1 . . . . 39 K HN . 16325 1
398 . 1 1 39 39 LYS HA H 1 4.160 0.02 . 1 . . . . 39 K HA . 16325 1
399 . 1 1 39 39 LYS HB2 H 1 1.680 0.02 . 2 . . . . 39 K HB2 . 16325 1
400 . 1 1 39 39 LYS HE2 H 1 2.980 0.02 . 2 . . . . 39 K HE2 . 16325 1
401 . 1 1 39 39 LYS HG2 H 1 1.360 0.02 . 2 . . . . 39 K HG2 . 16325 1
402 . 1 1 39 39 LYS C C 13 175.500 0.40 . 1 . . . . 39 K C . 16325 1
403 . 1 1 39 39 LYS CA C 13 56.500 0.40 . 1 . . . . 39 K CA . 16325 1
404 . 1 1 39 39 LYS CB C 13 33.210 0.40 . 1 . . . . 39 K CB . 16325 1
405 . 1 1 39 39 LYS CD C 13 28.800 0.40 . 1 . . . . 39 K CD . 16325 1
406 . 1 1 39 39 LYS CE C 13 42.400 0.40 . 1 . . . . 39 K CE . 16325 1
407 . 1 1 39 39 LYS CG C 13 24.800 0.40 . 1 . . . . 39 K CG . 16325 1
408 . 1 1 39 39 LYS N N 15 118.100 0.30 . 1 . . . . 39 K N . 16325 1
409 . 1 1 40 40 SER H H 1 7.480 0.02 . 1 . . . . 40 S HN . 16325 1
410 . 1 1 40 40 SER HA H 1 3.830 0.02 . 1 . . . . 40 S HA . 16325 1
411 . 1 1 40 40 SER HB2 H 1 4.240 0.02 . 2 . . . . 40 S HB2 . 16325 1
412 . 1 1 40 40 SER C C 13 174.800 0.40 . 1 . . . . 40 S C . 16325 1
413 . 1 1 40 40 SER CA C 13 56.380 0.40 . 1 . . . . 40 S CA . 16325 1
414 . 1 1 40 40 SER CB C 13 66.790 0.40 . 1 . . . . 40 S CB . 16325 1
415 . 1 1 40 40 SER N N 15 111.180 0.30 . 1 . . . . 40 S N . 16325 1
416 . 1 1 41 41 SER H H 1 10.310 0.02 . 1 . . . . 41 S HN . 16325 1
417 . 1 1 41 41 SER HA H 1 3.780 0.02 . 1 . . . . 41 S HA . 16325 1
418 . 1 1 41 41 SER HB2 H 1 4.000 0.02 . 2 . . . . 41 S HB2 . 16325 1
419 . 1 1 41 41 SER C C 13 176.300 0.40 . 1 . . . . 41 S C . 16325 1
420 . 1 1 41 41 SER CA C 13 62.530 0.40 . 1 . . . . 41 S CA . 16325 1
421 . 1 1 41 41 SER CB C 13 66.770 0.40 . 1 . . . . 41 S CB . 16325 1
422 . 1 1 41 41 SER N N 15 121.470 0.30 . 1 . . . . 41 S N . 16325 1
423 . 1 1 42 42 GLN H H 1 8.510 0.02 . 1 . . . . 42 Q HN . 16325 1
424 . 1 1 42 42 GLN HA H 1 3.830 0.02 . 1 . . . . 42 Q HA . 16325 1
425 . 1 1 42 42 GLN HG2 H 1 2.360 0.02 . 2 . . . . 42 Q HG2 . 16325 1
426 . 1 1 42 42 GLN C C 13 177.300 0.40 . 1 . . . . 42 Q C . 16325 1
427 . 1 1 42 42 GLN CA C 13 58.480 0.40 . 1 . . . . 42 Q CA . 16325 1
428 . 1 1 42 42 GLN CB C 13 28.450 0.40 . 1 . . . . 42 Q CB . 16325 1
429 . 1 1 42 42 GLN CG C 13 33.600 0.40 . 1 . . . . 42 Q CG . 16325 1
430 . 1 1 42 42 GLN N N 15 121.500 0.30 . 1 . . . . 42 Q N . 16325 1
431 . 1 1 43 43 GLU H H 1 7.470 0.02 . 1 . . . . 43 E HN . 16325 1
432 . 1 1 43 43 GLU HA H 1 3.840 0.02 . 1 . . . . 43 E HA . 16325 1
433 . 1 1 43 43 GLU HG2 H 1 2.240 0.02 . 2 . . . . 43 E HG2 . 16325 1
434 . 1 1 43 43 GLU C C 13 179.200 0.40 . 1 . . . . 43 E C . 16325 1
435 . 1 1 43 43 GLU CA C 13 59.110 0.40 . 1 . . . . 43 E CA . 16325 1
436 . 1 1 43 43 GLU CB C 13 29.990 0.40 . 1 . . . . 43 E CB . 16325 1
437 . 1 1 43 43 GLU CG C 13 37.000 0.40 . 1 . . . . 43 E CG . 16325 1
438 . 1 1 43 43 GLU N N 15 116.740 0.30 . 1 . . . . 43 E N . 16325 1
439 . 1 1 44 44 PHE H H 1 7.320 0.02 . 1 . . . . 44 F HN . 16325 1
440 . 1 1 44 44 PHE HA H 1 3.630 0.02 . 1 . . . . 44 F HA . 16325 1
441 . 1 1 44 44 PHE HB2 H 1 2.920 0.02 . 2 . . . . 44 F HB2 . 16325 1
442 . 1 1 44 44 PHE HD1 H 1 7.140 0.02 . 3 . . . . 44 F HD1 . 16325 1
443 . 1 1 44 44 PHE HZ H 1 7.080 0.02 . 1 . . . . 44 F HZ . 16325 1
444 . 1 1 44 44 PHE C C 13 176.800 0.40 . 1 . . . . 44 F C . 16325 1
445 . 1 1 44 44 PHE CA C 13 62.270 0.40 . 1 . . . . 44 F CA . 16325 1
446 . 1 1 44 44 PHE CB C 13 39.920 0.40 . 1 . . . . 44 F CB . 16325 1
447 . 1 1 44 44 PHE CD1 C 13 132.300 0.40 . 2 . . . . 44 F CD1 . 16325 1
448 . 1 1 44 44 PHE CZ C 13 129.400 0.40 . 1 . . . . 44 F CZ . 16325 1
449 . 1 1 44 44 PHE N N 15 118.660 0.30 . 1 . . . . 44 F N . 16325 1
450 . 1 1 45 45 ILE H H 1 8.120 0.02 . 1 . . . . 45 I HN . 16325 1
451 . 1 1 45 45 ILE HA H 1 3.390 0.02 . 1 . . . . 45 I HA . 16325 1
452 . 1 1 45 45 ILE HB H 1 1.740 0.02 . 1 . . . . 45 I HB . 16325 1
453 . 1 1 45 45 ILE HD11 H 1 0.780 0.02 . 1 . . . . 45 I HD11 . 16325 1
454 . 1 1 45 45 ILE HD12 H 1 0.780 0.02 . 1 . . . . 45 I HD11 . 16325 1
455 . 1 1 45 45 ILE HD13 H 1 0.780 0.02 . 1 . . . . 45 I HD11 . 16325 1
456 . 1 1 45 45 ILE HG12 H 1 1.210 0.02 . 2 . . . . 45 I HG11 . 16325 1
457 . 1 1 45 45 ILE HG13 H 1 1.550 0.02 . 2 . . . . 45 I HG12 . 16325 1
458 . 1 1 45 45 ILE HG21 H 1 0.580 0.02 . 1 . . . . 45 I HG21 . 16325 1
459 . 1 1 45 45 ILE HG22 H 1 0.580 0.02 . 1 . . . . 45 I HG21 . 16325 1
460 . 1 1 45 45 ILE HG23 H 1 0.580 0.02 . 1 . . . . 45 I HG21 . 16325 1
461 . 1 1 45 45 ILE C C 13 177.600 0.40 . 1 . . . . 45 I C . 16325 1
462 . 1 1 45 45 ILE CA C 13 64.000 0.40 . 1 . . . . 45 I CA . 16325 1
463 . 1 1 45 45 ILE CB C 13 37.440 0.40 . 1 . . . . 45 I CB . 16325 1
464 . 1 1 45 45 ILE CD1 C 13 12.400 0.40 . 1 . . . . 45 I CD1 . 16325 1
465 . 1 1 45 45 ILE CG1 C 13 28.700 0.40 . 1 . . . . 45 I CG1 . 16325 1
466 . 1 1 45 45 ILE CG2 C 13 17.800 0.40 . 1 . . . . 45 I CG2 . 16325 1
467 . 1 1 45 45 ILE N N 15 119.470 0.30 . 1 . . . . 45 I N . 16325 1
468 . 1 1 46 46 ASP H H 1 8.590 0.02 . 1 . . . . 46 D HN . 16325 1
469 . 1 1 46 46 ASP HA H 1 4.180 0.02 . 1 . . . . 46 D HA . 16325 1
470 . 1 1 46 46 ASP HB2 H 1 2.600 0.02 . 2 . . . . 46 D HB2 . 16325 1
471 . 1 1 46 46 ASP C C 13 178.900 0.40 . 1 . . . . 46 D C . 16325 1
472 . 1 1 46 46 ASP CA C 13 57.000 0.40 . 1 . . . . 46 D CA . 16325 1
473 . 1 1 46 46 ASP CB C 13 39.350 0.40 . 1 . . . . 46 D CB . 16325 1
474 . 1 1 46 46 ASP N N 15 119.870 0.30 . 1 . . . . 46 D N . 16325 1
475 . 1 1 47 47 TYR H H 1 7.530 0.02 . 1 . . . . 47 Y HN . 16325 1
476 . 1 1 47 47 TYR HA H 1 4.090 0.02 . 1 . . . . 47 Y HA . 16325 1
477 . 1 1 47 47 TYR HB2 H 1 2.860 0.02 . 2 . . . . 47 Y HB2 . 16325 1
478 . 1 1 47 47 TYR HD1 H 1 7.000 0.02 . 3 . . . . 47 Y HD1 . 16325 1
479 . 1 1 47 47 TYR HE1 H 1 6.780 0.02 . 3 . . . . 47 Y HE1 . 16325 1
480 . 1 1 47 47 TYR C C 13 179.500 0.40 . 1 . . . . 47 Y C . 16325 1
481 . 1 1 47 47 TYR CA C 13 61.960 0.40 . 1 . . . . 47 Y CA . 16325 1
482 . 1 1 47 47 TYR CB C 13 38.350 0.40 . 1 . . . . 47 Y CB . 16325 1
483 . 1 1 47 47 TYR CD1 C 13 133.300 0.40 . 2 . . . . 47 Y CD1 . 16325 1
484 . 1 1 47 47 TYR CE1 C 13 117.900 0.40 . 2 . . . . 47 Y CE1 . 16325 1
485 . 1 1 47 47 TYR N N 15 120.170 0.30 . 1 . . . . 47 Y N . 16325 1
486 . 1 1 48 48 ILE H H 1 8.020 0.02 . 1 . . . . 48 I HN . 16325 1
487 . 1 1 48 48 ILE HA H 1 3.200 0.02 . 1 . . . . 48 I HA . 16325 1
488 . 1 1 48 48 ILE HB H 1 1.950 0.02 . 1 . . . . 48 I HB . 16325 1
489 . 1 1 48 48 ILE HD11 H 1 0.670 0.02 . 1 . . . . 48 I HD11 . 16325 1
490 . 1 1 48 48 ILE HD12 H 1 0.670 0.02 . 1 . . . . 48 I HD11 . 16325 1
491 . 1 1 48 48 ILE HD13 H 1 0.670 0.02 . 1 . . . . 48 I HD11 . 16325 1
492 . 1 1 48 48 ILE HG12 H 1 1.000 0.02 . 2 . . . . 48 I HG11 . 16325 1
493 . 1 1 48 48 ILE HG13 H 1 1.680 0.02 . 2 . . . . 48 I HG12 . 16325 1
494 . 1 1 48 48 ILE HG21 H 1 0.920 0.02 . 1 . . . . 48 I HG21 . 16325 1
495 . 1 1 48 48 ILE HG22 H 1 0.920 0.02 . 1 . . . . 48 I HG21 . 16325 1
496 . 1 1 48 48 ILE HG23 H 1 0.920 0.02 . 1 . . . . 48 I HG21 . 16325 1
497 . 1 1 48 48 ILE C C 13 177.000 0.40 . 1 . . . . 48 I C . 16325 1
498 . 1 1 48 48 ILE CA C 13 65.450 0.40 . 1 . . . . 48 I CA . 16325 1
499 . 1 1 48 48 ILE CB C 13 36.770 0.40 . 1 . . . . 48 I CB . 16325 1
500 . 1 1 48 48 ILE CD1 C 13 11.900 0.40 . 1 . . . . 48 I CD1 . 16325 1
501 . 1 1 48 48 ILE CG1 C 13 29.300 0.40 . 1 . . . . 48 I CG1 . 16325 1
502 . 1 1 48 48 ILE CG2 C 13 18.600 0.40 . 1 . . . . 48 I CG2 . 16325 1
503 . 1 1 48 48 ILE N N 15 122.120 0.30 . 1 . . . . 48 I N . 16325 1
504 . 1 1 49 49 HIS H H 1 8.250 0.02 . 1 . . . . 49 H HN . 16325 1
505 . 1 1 49 49 HIS HA H 1 4.490 0.02 . 1 . . . . 49 H HA . 16325 1
506 . 1 1 49 49 HIS HB2 H 1 3.310 0.02 . 2 . . . . 49 H HB2 . 16325 1
507 . 1 1 49 49 HIS C C 13 174.300 0.40 . 1 . . . . 49 H C . 16325 1
508 . 1 1 49 49 HIS CA C 13 55.550 0.40 . 1 . . . . 49 H CA . 16325 1
509 . 1 1 49 49 HIS CB C 13 28.650 0.40 . 1 . . . . 49 H CB . 16325 1
510 . 1 1 49 49 HIS N N 15 112.280 0.30 . 1 . . . . 49 H N . 16325 1
511 . 1 1 50 50 SER H H 1 7.700 0.02 . 1 . . . . 50 S HN . 16325 1
512 . 1 1 50 50 SER HA H 1 3.970 0.02 . 1 . . . . 50 S HA . 16325 1
513 . 1 1 50 50 SER HB2 H 1 4.490 0.02 . 2 . . . . 50 S HB2 . 16325 1
514 . 1 1 50 50 SER C C 13 174.300 0.40 . 1 . . . . 50 S C . 16325 1
515 . 1 1 50 50 SER CA C 13 59.300 0.40 . 1 . . . . 50 S CA . 16325 1
516 . 1 1 50 50 SER CB C 13 63.840 0.40 . 1 . . . . 50 S CB . 16325 1
517 . 1 1 50 50 SER N N 15 115.110 0.30 . 1 . . . . 50 S N . 16325 1
518 . 1 1 51 51 LYS H H 1 7.060 0.02 . 1 . . . . 51 K HN . 16325 1
519 . 1 1 51 51 LYS HA H 1 4.320 0.02 . 1 . . . . 51 K HA . 16325 1
520 . 1 1 51 51 LYS HB2 H 1 2.100 0.02 . 2 . . . . 51 K HB1 . 16325 1
521 . 1 1 51 51 LYS HB3 H 1 1.770 0.02 . 2 . . . . 51 K HB2 . 16325 1
522 . 1 1 51 51 LYS HD2 H 1 1.390 0.02 . 2 . . . . 51 K HD1 . 16325 1
523 . 1 1 51 51 LYS HD3 H 1 1.270 0.02 . 2 . . . . 51 K HD2 . 16325 1
524 . 1 1 51 51 LYS HE2 H 1 2.570 0.02 . 2 . . . . 51 K HE2 . 16325 1
525 . 1 1 51 51 LYS HG2 H 1 1.250 0.02 . 2 . . . . 51 K HG1 . 16325 1
526 . 1 1 51 51 LYS HG3 H 1 0.950 0.02 . 2 . . . . 51 K HG2 . 16325 1
527 . 1 1 51 51 LYS C C 13 173.100 0.40 . 1 . . . . 51 K C . 16325 1
528 . 1 1 51 51 LYS CA C 13 53.730 0.40 . 1 . . . . 51 K CA . 16325 1
529 . 1 1 51 51 LYS CB C 13 31.350 0.40 . 1 . . . . 51 K CB . 16325 1
530 . 1 1 51 51 LYS CD C 13 26.900 0.40 . 1 . . . . 51 K CD . 16325 1
531 . 1 1 51 51 LYS CE C 13 42.400 0.40 . 1 . . . . 51 K CE . 16325 1
532 . 1 1 51 51 LYS CG C 13 23.900 0.40 . 1 . . . . 51 K CG . 16325 1
533 . 1 1 51 51 LYS N N 15 123.340 0.30 . 1 . . . . 51 K N . 16325 1
534 . 1 1 52 52 LYS H H 1 8.250 0.02 . 1 . . . . 52 K HN . 16325 1
535 . 1 1 52 52 LYS HA H 1 4.610 0.02 . 1 . . . . 52 K HA . 16325 1
536 . 1 1 52 52 LYS HB2 H 1 1.680 0.02 . 2 . . . . 52 K HB1 . 16325 1
537 . 1 1 52 52 LYS HB3 H 1 1.620 0.02 . 2 . . . . 52 K HB2 . 16325 1
538 . 1 1 52 52 LYS HE2 H 1 3.000 0.02 . 2 . . . . 52 K HE2 . 16325 1
539 . 1 1 52 52 LYS HG2 H 1 1.370 0.02 . 2 . . . . 52 K HG2 . 16325 1
540 . 1 1 52 52 LYS C C 13 177.000 0.40 . 1 . . . . 52 K C . 16325 1
541 . 1 1 52 52 LYS CA C 13 54.060 0.40 . 1 . . . . 52 K CA . 16325 1
542 . 1 1 52 52 LYS CB C 13 34.900 0.40 . 1 . . . . 52 K CB . 16325 1
543 . 1 1 52 52 LYS CD C 13 28.800 0.40 . 1 . . . . 52 K CD . 16325 1
544 . 1 1 52 52 LYS CE C 13 42.400 0.40 . 1 . . . . 52 K CE . 16325 1
545 . 1 1 52 52 LYS CG C 13 24.500 0.40 . 1 . . . . 52 K CG . 16325 1
546 . 1 1 52 52 LYS N N 15 115.990 0.30 . 1 . . . . 52 K N . 16325 1
547 . 1 1 53 53 VAL H H 1 8.520 0.02 . 1 . . . . 53 V HN . 16325 1
548 . 1 1 53 53 VAL HA H 1 3.050 0.02 . 1 . . . . 53 V HA . 16325 1
549 . 1 1 53 53 VAL HB H 1 1.860 0.02 . 1 . . . . 53 V HB . 16325 1
550 . 1 1 53 53 VAL HG11 H 1 0.910 0.02 . 2 . . . . 53 V HG11 . 16325 1
551 . 1 1 53 53 VAL HG12 H 1 0.910 0.02 . 2 . . . . 53 V HG11 . 16325 1
552 . 1 1 53 53 VAL HG13 H 1 0.910 0.02 . 2 . . . . 53 V HG11 . 16325 1
553 . 1 1 53 53 VAL HG21 H 1 0.830 0.02 . 2 . . . . 53 V HG21 . 16325 1
554 . 1 1 53 53 VAL HG22 H 1 0.830 0.02 . 2 . . . . 53 V HG21 . 16325 1
555 . 1 1 53 53 VAL HG23 H 1 0.830 0.02 . 2 . . . . 53 V HG21 . 16325 1
556 . 1 1 53 53 VAL C C 13 177.200 0.40 . 1 . . . . 53 V C . 16325 1
557 . 1 1 53 53 VAL CA C 13 66.270 0.40 . 1 . . . . 53 V CA . 16325 1
558 . 1 1 53 53 VAL CB C 13 31.290 0.40 . 1 . . . . 53 V CB . 16325 1
559 . 1 1 53 53 VAL CG1 C 13 21.600 0.40 . 2 . . . . 53 V CG1 . 16325 1
560 . 1 1 53 53 VAL CG2 C 13 22.700 0.40 . 2 . . . . 53 V CG2 . 16325 1
561 . 1 1 53 53 VAL N N 15 120.780 0.30 . 1 . . . . 53 V N . 16325 1
562 . 1 1 54 54 GLY H H 1 8.310 0.02 . 1 . . . . 54 G HN . 16325 1
563 . 1 1 54 54 GLY HA2 H 1 3.520 0.02 . 2 . . . . 54 G HA1 . 16325 1
564 . 1 1 54 54 GLY HA3 H 1 4.520 0.02 . 2 . . . . 54 G HA2 . 16325 1
565 . 1 1 54 54 GLY C C 13 174.500 0.40 . 1 . . . . 54 G C . 16325 1
566 . 1 1 54 54 GLY CA C 13 45.010 0.40 . 1 . . . . 54 G CA . 16325 1
567 . 1 1 54 54 GLY N N 15 116.140 0.30 . 1 . . . . 54 G N . 16325 1
568 . 1 1 55 55 ASP H H 1 8.110 0.02 . 1 . . . . 55 D HN . 16325 1
569 . 1 1 55 55 ASP HA H 1 4.710 0.02 . 1 . . . . 55 D HA . 16325 1
570 . 1 1 55 55 ASP HB2 H 1 2.600 0.02 . 2 . . . . 55 D HB1 . 16325 1
571 . 1 1 55 55 ASP HB3 H 1 3.000 0.02 . 2 . . . . 55 D HB2 . 16325 1
572 . 1 1 55 55 ASP C C 13 175.000 0.40 . 1 . . . . 55 D C . 16325 1
573 . 1 1 55 55 ASP CA C 13 54.950 0.40 . 1 . . . . 55 D CA . 16325 1
574 . 1 1 55 55 ASP CB C 13 41.300 0.40 . 1 . . . . 55 D CB . 16325 1
575 . 1 1 55 55 ASP N N 15 121.670 0.30 . 1 . . . . 55 D N . 16325 1
576 . 1 1 56 56 THR H H 1 8.670 0.02 . 1 . . . . 56 T HN . 16325 1
577 . 1 1 56 56 THR HA H 1 3.920 0.02 . 1 . . . . 56 T HA . 16325 1
578 . 1 1 56 56 THR HB H 1 4.970 0.02 . 1 . . . . 56 T HB . 16325 1
579 . 1 1 56 56 THR HG21 H 1 1.020 0.02 . 1 . . . . 56 T HG21 . 16325 1
580 . 1 1 56 56 THR HG22 H 1 1.020 0.02 . 1 . . . . 56 T HG21 . 16325 1
581 . 1 1 56 56 THR HG23 H 1 1.020 0.02 . 1 . . . . 56 T HG21 . 16325 1
582 . 1 1 56 56 THR C C 13 175.200 0.40 . 1 . . . . 56 T C . 16325 1
583 . 1 1 56 56 THR CA C 13 62.350 0.40 . 1 . . . . 56 T CA . 16325 1
584 . 1 1 56 56 THR CB C 13 70.380 0.40 . 1 . . . . 56 T CB . 16325 1
585 . 1 1 56 56 THR CG2 C 13 22.100 0.40 . 1 . . . . 56 T CG2 . 16325 1
586 . 1 1 56 56 THR N N 15 115.670 0.30 . 1 . . . . 56 T N . 16325 1
587 . 1 1 57 57 VAL H H 1 8.990 0.02 . 1 . . . . 57 V HN . 16325 1
588 . 1 1 57 57 VAL HA H 1 5.190 0.02 . 1 . . . . 57 V HA . 16325 1
589 . 1 1 57 57 VAL HB H 1 2.050 0.02 . 1 . . . . 57 V HB . 16325 1
590 . 1 1 57 57 VAL HG11 H 1 0.890 0.02 . 2 . . . . 57 V HG11 . 16325 1
591 . 1 1 57 57 VAL HG12 H 1 0.890 0.02 . 2 . . . . 57 V HG11 . 16325 1
592 . 1 1 57 57 VAL HG13 H 1 0.890 0.02 . 2 . . . . 57 V HG11 . 16325 1
593 . 1 1 57 57 VAL HG21 H 1 1.010 0.02 . 2 . . . . 57 V HG21 . 16325 1
594 . 1 1 57 57 VAL HG22 H 1 1.010 0.02 . 2 . . . . 57 V HG21 . 16325 1
595 . 1 1 57 57 VAL HG23 H 1 1.010 0.02 . 2 . . . . 57 V HG21 . 16325 1
596 . 1 1 57 57 VAL C C 13 173.900 0.40 . 1 . . . . 57 V C . 16325 1
597 . 1 1 57 57 VAL CA C 13 58.570 0.40 . 1 . . . . 57 V CA . 16325 1
598 . 1 1 57 57 VAL CB C 13 34.480 0.40 . 1 . . . . 57 V CB . 16325 1
599 . 1 1 57 57 VAL CG1 C 13 18.600 0.40 . 2 . . . . 57 V CG1 . 16325 1
600 . 1 1 57 57 VAL CG2 C 13 22.000 0.40 . 2 . . . . 57 V CG2 . 16325 1
601 . 1 1 57 57 VAL N N 15 119.230 0.30 . 1 . . . . 57 V N . 16325 1
602 . 1 1 58 58 LYS H H 1 9.000 0.02 . 1 . . . . 58 K HN . 16325 1
603 . 1 1 58 58 LYS HA H 1 5.170 0.02 . 1 . . . . 58 K HA . 16325 1
604 . 1 1 58 58 LYS HB2 H 1 1.730 0.02 . 2 . . . . 58 K HB1 . 16325 1
605 . 1 1 58 58 LYS HB3 H 1 1.870 0.02 . 2 . . . . 58 K HB2 . 16325 1
606 . 1 1 58 58 LYS HE2 H 1 2.870 0.02 . 2 . . . . 58 K HE2 . 16325 1
607 . 1 1 58 58 LYS HG2 H 1 1.350 0.02 . 2 . . . . 58 K HG2 . 16325 1
608 . 1 1 58 58 LYS C C 13 176.400 0.40 . 1 . . . . 58 K C . 16325 1
609 . 1 1 58 58 LYS CA C 13 54.990 0.40 . 1 . . . . 58 K CA . 16325 1
610 . 1 1 58 58 LYS CB C 13 33.510 0.40 . 1 . . . . 58 K CB . 16325 1
611 . 1 1 58 58 LYS CD C 13 29.100 0.40 . 1 . . . . 58 K CD . 16325 1
612 . 1 1 58 58 LYS CE C 13 42.200 0.40 . 1 . . . . 58 K CE . 16325 1
613 . 1 1 58 58 LYS CG C 13 24.900 0.40 . 1 . . . . 58 K CG . 16325 1
614 . 1 1 58 58 LYS N N 15 123.700 0.30 . 1 . . . . 58 K N . 16325 1
615 . 1 1 59 59 ILE H H 1 9.460 0.02 . 1 . . . . 59 I HN . 16325 1
616 . 1 1 59 59 ILE HA H 1 5.100 0.02 . 1 . . . . 59 I HA . 16325 1
617 . 1 1 59 59 ILE HB H 1 1.800 0.02 . 1 . . . . 59 I HB . 16325 1
618 . 1 1 59 59 ILE HD11 H 1 0.710 0.02 . 1 . . . . 59 I HD11 . 16325 1
619 . 1 1 59 59 ILE HD12 H 1 0.710 0.02 . 1 . . . . 59 I HD11 . 16325 1
620 . 1 1 59 59 ILE HD13 H 1 0.710 0.02 . 1 . . . . 59 I HD11 . 16325 1
621 . 1 1 59 59 ILE HG12 H 1 1.700 0.02 . 2 . . . . 59 I HG11 . 16325 1
622 . 1 1 59 59 ILE HG13 H 1 1.070 0.02 . 2 . . . . 59 I HG12 . 16325 1
623 . 1 1 59 59 ILE HG21 H 1 0.970 0.02 . 1 . . . . 59 I HG21 . 16325 1
624 . 1 1 59 59 ILE HG22 H 1 0.970 0.02 . 1 . . . . 59 I HG21 . 16325 1
625 . 1 1 59 59 ILE HG23 H 1 0.970 0.02 . 1 . . . . 59 I HG21 . 16325 1
626 . 1 1 59 59 ILE C C 13 175.100 0.40 . 1 . . . . 59 I C . 16325 1
627 . 1 1 59 59 ILE CA C 13 59.940 0.40 . 1 . . . . 59 I CA . 16325 1
628 . 1 1 59 59 ILE CB C 13 41.740 0.40 . 1 . . . . 59 I CB . 16325 1
629 . 1 1 59 59 ILE CD1 C 13 14.300 0.40 . 1 . . . . 59 I CD1 . 16325 1
630 . 1 1 59 59 ILE CG1 C 13 27.600 0.40 . 1 . . . . 59 I CG1 . 16325 1
631 . 1 1 59 59 ILE CG2 C 13 18.100 0.40 . 1 . . . . 59 I CG2 . 16325 1
632 . 1 1 59 59 ILE N N 15 125.190 0.30 . 1 . . . . 59 I N . 16325 1
633 . 1 1 60 60 LYS H H 1 8.780 0.02 . 1 . . . . 60 K HN . 16325 1
634 . 1 1 60 60 LYS HA H 1 5.210 0.02 . 1 . . . . 60 K HA . 16325 1
635 . 1 1 60 60 LYS HB2 H 1 1.900 0.02 . 2 . . . . 60 K HB2 . 16325 1
636 . 1 1 60 60 LYS HE2 H 1 2.820 0.02 . 2 . . . . 60 K HE2 . 16325 1
637 . 1 1 60 60 LYS HG2 H 1 1.440 0.02 . 2 . . . . 60 K HG1 . 16325 1
638 . 1 1 60 60 LYS HG3 H 1 1.240 0.02 . 2 . . . . 60 K HG2 . 16325 1
639 . 1 1 60 60 LYS C C 13 175.000 0.40 . 1 . . . . 60 K C . 16325 1
640 . 1 1 60 60 LYS CA C 13 55.910 0.40 . 1 . . . . 60 K CA . 16325 1
641 . 1 1 60 60 LYS CB C 13 34.340 0.40 . 1 . . . . 60 K CB . 16325 1
642 . 1 1 60 60 LYS CD C 13 29.400 0.40 . 1 . . . . 60 K CD . 16325 1
643 . 1 1 60 60 LYS CE C 13 42.400 0.40 . 1 . . . . 60 K CE . 16325 1
644 . 1 1 60 60 LYS CG C 13 25.700 0.40 . 1 . . . . 60 K CG . 16325 1
645 . 1 1 60 60 LYS N N 15 126.140 0.30 . 1 . . . . 60 K N . 16325 1
646 . 1 1 61 61 TYR H H 1 8.660 0.02 . 1 . . . . 61 Y HN . 16325 1
647 . 1 1 61 61 TYR HA H 1 5.680 0.02 . 1 . . . . 61 Y HA . 16325 1
648 . 1 1 61 61 TYR HB2 H 1 2.770 0.02 . 2 . . . . 61 Y HB2 . 16325 1
649 . 1 1 61 61 TYR HD1 H 1 6.650 0.02 . 3 . . . . 61 Y HD1 . 16325 1
650 . 1 1 61 61 TYR HE1 H 1 6.430 0.02 . 3 . . . . 61 Y HE1 . 16325 1
651 . 1 1 61 61 TYR CA C 13 55.090 0.40 . 1 . . . . 61 Y CA . 16325 1
652 . 1 1 61 61 TYR CB C 13 41.640 0.40 . 1 . . . . 61 Y CB . 16325 1
653 . 1 1 61 61 TYR CD1 C 13 133.500 0.40 . 2 . . . . 61 Y CD1 . 16325 1
654 . 1 1 61 61 TYR CE1 C 13 118.300 0.40 . 2 . . . . 61 Y CE1 . 16325 1
655 . 1 1 61 61 TYR N N 15 120.100 0.30 . 1 . . . . 61 Y N . 16325 1
656 . 1 1 62 62 LYS H H 1 9.590 0.02 . 1 . . . . 62 K HN . 16325 1
657 . 1 1 62 62 LYS C C 13 172.100 0.40 . 1 . . . . 62 K C . 16325 1
658 . 1 1 62 62 LYS CA C 13 54.820 0.40 . 1 . . . . 62 K CA . 16325 1
659 . 1 1 62 62 LYS CB C 13 35.540 0.40 . 1 . . . . 62 K CB . 16325 1
660 . 1 1 62 62 LYS N N 15 120.730 0.30 . 1 . . . . 62 K N . 16325 1
661 . 1 1 63 63 HIS H H 1 8.570 0.02 . 1 . . . . 63 H HN . 16325 1
662 . 1 1 63 63 HIS HA H 1 5.240 0.02 . 1 . . . . 63 H HA . 16325 1
663 . 1 1 63 63 HIS HB2 H 1 2.990 0.02 . 2 . . . . 63 H HB1 . 16325 1
664 . 1 1 63 63 HIS HB3 H 1 3.320 0.02 . 2 . . . . 63 H HB2 . 16325 1
665 . 1 1 63 63 HIS C C 13 175.200 0.40 . 1 . . . . 63 H C . 16325 1
666 . 1 1 63 63 HIS CA C 13 54.100 0.40 . 1 . . . . 63 H CA . 16325 1
667 . 1 1 63 63 HIS CB C 13 30.300 0.40 . 1 . . . . 63 H CB . 16325 1
668 . 1 1 63 63 HIS N N 15 123.800 0.30 . 1 . . . . 63 H N . 16325 1
669 . 1 1 64 64 GLY H H 1 9.080 0.02 . 1 . . . . 64 G HN . 16325 1
670 . 1 1 64 64 GLY HA2 H 1 3.730 0.02 . 2 . . . . 64 G HA2 . 16325 1
671 . 1 1 64 64 GLY C C 13 174.200 0.40 . 1 . . . . 64 G C . 16325 1
672 . 1 1 64 64 GLY CA C 13 47.090 0.40 . 1 . . . . 64 G CA . 16325 1
673 . 1 1 64 64 GLY N N 15 119.110 0.30 . 1 . . . . 64 G N . 16325 1
674 . 1 1 65 65 ASN H H 1 8.770 0.02 . 1 . . . . 65 N HN . 16325 1
675 . 1 1 65 65 ASN HA H 1 4.650 0.02 . 1 . . . . 65 N HA . 16325 1
676 . 1 1 65 65 ASN HB2 H 1 2.850 0.02 . 2 . . . . 65 N HB2 . 16325 1
677 . 1 1 65 65 ASN C C 13 174.600 0.40 . 1 . . . . 65 N C . 16325 1
678 . 1 1 65 65 ASN CA C 13 53.080 0.40 . 1 . . . . 65 N CA . 16325 1
679 . 1 1 65 65 ASN CB C 13 38.700 0.40 . 1 . . . . 65 N CB . 16325 1
680 . 1 1 65 65 ASN N N 15 122.390 0.30 . 1 . . . . 65 N N . 16325 1
681 . 1 1 66 66 LYS H H 1 7.830 0.02 . 1 . . . . 66 K HN . 16325 1
682 . 1 1 66 66 LYS HA H 1 4.470 0.02 . 1 . . . . 66 K HA . 16325 1
683 . 1 1 66 66 LYS HB2 H 1 1.880 0.02 . 2 . . . . 66 K HB2 . 16325 1
684 . 1 1 66 66 LYS HE2 H 1 3.000 0.02 . 2 . . . . 66 K HE2 . 16325 1
685 . 1 1 66 66 LYS HG2 H 1 1.460 0.02 . 2 . . . . 66 K HG2 . 16325 1
686 . 1 1 66 66 LYS C C 13 174.900 0.40 . 1 . . . . 66 K C . 16325 1
687 . 1 1 66 66 LYS CA C 13 55.490 0.40 . 1 . . . . 66 K CA . 16325 1
688 . 1 1 66 66 LYS CB C 13 34.670 0.40 . 1 . . . . 66 K CB . 16325 1
689 . 1 1 66 66 LYS CD C 13 29.200 0.40 . 1 . . . . 66 K CD . 16325 1
690 . 1 1 66 66 LYS CE C 13 42.400 0.40 . 1 . . . . 66 K CE . 16325 1
691 . 1 1 66 66 LYS CG C 13 24.900 0.40 . 1 . . . . 66 K CG . 16325 1
692 . 1 1 66 66 LYS N N 15 120.640 0.30 . 1 . . . . 66 K N . 16325 1
693 . 1 1 67 67 ASN H H 1 8.570 0.02 . 1 . . . . 67 N HN . 16325 1
694 . 1 1 67 67 ASN HA H 1 4.860 0.02 . 1 . . . . 67 N HA . 16325 1
695 . 1 1 67 67 ASN HB2 H 1 2.670 0.02 . 2 . . . . 67 N HB2 . 16325 1
696 . 1 1 67 67 ASN C C 13 174.700 0.40 . 1 . . . . 67 N C . 16325 1
697 . 1 1 67 67 ASN CA C 13 53.680 0.40 . 1 . . . . 67 N CA . 16325 1
698 . 1 1 67 67 ASN CB C 13 39.050 0.40 . 1 . . . . 67 N CB . 16325 1
699 . 1 1 67 67 ASN N N 15 123.400 0.30 . 1 . . . . 67 N N . 16325 1
700 . 1 1 68 68 GLU H H 1 8.970 0.02 . 1 . . . . 68 E HN . 16325 1
701 . 1 1 68 68 GLU HA H 1 4.630 0.02 . 1 . . . . 68 E HA . 16325 1
702 . 1 1 68 68 GLU HB2 H 1 1.660 0.02 . 2 . . . . 68 E HB2 . 16325 1
703 . 1 1 68 68 GLU HG2 H 1 2.010 0.02 . 2 . . . . 68 E HG2 . 16325 1
704 . 1 1 68 68 GLU C C 13 174.500 0.40 . 1 . . . . 68 E C . 16325 1
705 . 1 1 68 68 GLU CA C 13 54.130 0.40 . 1 . . . . 68 E CA . 16325 1
706 . 1 1 68 68 GLU CB C 13 32.450 0.40 . 1 . . . . 68 E CB . 16325 1
707 . 1 1 68 68 GLU CG C 13 33.300 0.40 . 1 . . . . 68 E CG . 16325 1
708 . 1 1 68 68 GLU N N 15 123.040 0.30 . 1 . . . . 68 E N . 16325 1
709 . 1 1 69 69 GLU H H 1 8.440 0.02 . 1 . . . . 69 E HN . 16325 1
710 . 1 1 69 69 GLU HA H 1 5.500 0.02 . 1 . . . . 69 E HA . 16325 1
711 . 1 1 69 69 GLU HB2 H 1 1.880 0.02 . 2 . . . . 69 E HB2 . 16325 1
712 . 1 1 69 69 GLU HG2 H 1 2.150 0.02 . 2 . . . . 69 E HG2 . 16325 1
713 . 1 1 69 69 GLU C C 13 175.000 0.40 . 1 . . . . 69 E C . 16325 1
714 . 1 1 69 69 GLU CA C 13 55.010 0.40 . 1 . . . . 69 E CA . 16325 1
715 . 1 1 69 69 GLU CB C 13 33.200 0.40 . 1 . . . . 69 E CB . 16325 1
716 . 1 1 69 69 GLU CG C 13 35.600 0.40 . 1 . . . . 69 E CG . 16325 1
717 . 1 1 69 69 GLU N N 15 118.940 0.30 . 1 . . . . 69 E N . 16325 1
718 . 1 1 70 70 ALA H H 1 9.140 0.02 . 1 . . . . 70 A HN . 16325 1
719 . 1 1 70 70 ALA HA H 1 4.840 0.02 . 1 . . . . 70 A HA . 16325 1
720 . 1 1 70 70 ALA HB1 H 1 1.430 0.02 . 1 . . . . 70 A HB1 . 16325 1
721 . 1 1 70 70 ALA HB2 H 1 1.430 0.02 . 1 . . . . 70 A HB1 . 16325 1
722 . 1 1 70 70 ALA HB3 H 1 1.430 0.02 . 1 . . . . 70 A HB1 . 16325 1
723 . 1 1 70 70 ALA C C 13 175.500 0.40 . 1 . . . . 70 A C . 16325 1
724 . 1 1 70 70 ALA CA C 13 51.720 0.40 . 1 . . . . 70 A CA . 16325 1
725 . 1 1 70 70 ALA CB C 13 23.780 0.40 . 1 . . . . 70 A CB . 16325 1
726 . 1 1 70 70 ALA N N 15 124.420 0.30 . 1 . . . . 70 A N . 16325 1
727 . 1 1 71 71 SER H H 1 8.640 0.02 . 1 . . . . 71 S HN . 16325 1
728 . 1 1 71 71 SER HA H 1 5.480 0.02 . 1 . . . . 71 S HA . 16325 1
729 . 1 1 71 71 SER HB2 H 1 3.600 0.02 . 2 . . . . 71 S HB1 . 16325 1
730 . 1 1 71 71 SER HB3 H 1 3.700 0.02 . 2 . . . . 71 S HB2 . 16325 1
731 . 1 1 71 71 SER C C 13 173.900 0.40 . 1 . . . . 71 S C . 16325 1
732 . 1 1 71 71 SER CA C 13 57.470 0.40 . 1 . . . . 71 S CA . 16325 1
733 . 1 1 71 71 SER CB C 13 63.760 0.40 . 1 . . . . 71 S CB . 16325 1
734 . 1 1 71 71 SER N N 15 118.040 0.30 . 1 . . . . 71 S N . 16325 1
735 . 1 1 72 72 ILE H H 1 9.100 0.02 . 1 . . . . 72 I HN . 16325 1
736 . 1 1 72 72 ILE HA H 1 4.340 0.02 . 1 . . . . 72 I HA . 16325 1
737 . 1 1 72 72 ILE HB H 1 1.460 0.02 . 1 . . . . 72 I HB . 16325 1
738 . 1 1 72 72 ILE HD11 H 1 0.600 0.02 . 9 . . . . 72 I HD11 . 16325 1
739 . 1 1 72 72 ILE HD12 H 1 0.600 0.02 . 9 . . . . 72 I HD11 . 16325 1
740 . 1 1 72 72 ILE HD13 H 1 0.600 0.02 . 9 . . . . 72 I HD11 . 16325 1
741 . 1 1 72 72 ILE HG12 H 1 0.940 0.02 . 2 . . . . 72 I HG11 . 16325 1
742 . 1 1 72 72 ILE HG13 H 1 1.390 0.02 . 2 . . . . 72 I HG12 . 16325 1
743 . 1 1 72 72 ILE HG21 H 1 0.800 0.02 . 1 . . . . 72 I HG21 . 16325 1
744 . 1 1 72 72 ILE HG22 H 1 0.800 0.02 . 1 . . . . 72 I HG21 . 16325 1
745 . 1 1 72 72 ILE HG23 H 1 0.800 0.02 . 1 . . . . 72 I HG21 . 16325 1
746 . 1 1 72 72 ILE C C 13 173.500 0.40 . 1 . . . . 72 I C . 16325 1
747 . 1 1 72 72 ILE CA C 13 60.140 0.40 . 1 . . . . 72 I CA . 16325 1
748 . 1 1 72 72 ILE CB C 13 41.920 0.40 . 1 . . . . 72 I CB . 16325 1
749 . 1 1 72 72 ILE CD1 C 13 13.500 0.40 . 1 . . . . 72 I CD1 . 16325 1
750 . 1 1 72 72 ILE CG1 C 13 26.800 0.40 . 1 . . . . 72 I CG1 . 16325 1
751 . 1 1 72 72 ILE CG2 C 13 18.900 0.40 . 1 . . . . 72 I CG2 . 16325 1
752 . 1 1 72 72 ILE N N 15 124.670 0.30 . 1 . . . . 72 I N . 16325 1
753 . 1 1 73 73 LYS H H 1 8.530 0.02 . 1 . . . . 73 K HN . 16325 1
754 . 1 1 73 73 LYS HA H 1 4.810 0.02 . 1 . . . . 73 K HA . 16325 1
755 . 1 1 73 73 LYS HB2 H 1 1.630 0.02 . 2 . . . . 73 K HB2 . 16325 1
756 . 1 1 73 73 LYS HD2 H 1 1.610 0.02 . 2 . . . . 73 K HD2 . 16325 1
757 . 1 1 73 73 LYS HE2 H 1 3.000 0.02 . 2 . . . . 73 K HE2 . 16325 1
758 . 1 1 73 73 LYS HG2 H 1 1.310 0.02 . 2 . . . . 73 K HG2 . 16325 1
759 . 1 1 73 73 LYS C C 13 176.000 0.40 . 1 . . . . 73 K C . 16325 1
760 . 1 1 73 73 LYS CA C 13 55.630 0.40 . 1 . . . . 73 K CA . 16325 1
761 . 1 1 73 73 LYS CB C 13 33.440 0.40 . 1 . . . . 73 K CB . 16325 1
762 . 1 1 73 73 LYS CD C 13 29.400 0.40 . 1 . . . . 73 K CD . 16325 1
763 . 1 1 73 73 LYS CE C 13 42.100 0.40 . 1 . . . . 73 K CE . 16325 1
764 . 1 1 73 73 LYS CG C 13 24.800 0.40 . 1 . . . . 73 K CG . 16325 1
765 . 1 1 73 73 LYS N N 15 128.060 0.30 . 1 . . . . 73 K N . 16325 1
766 . 1 1 74 74 LEU H H 1 8.900 0.02 . 1 . . . . 74 L HN . 16325 1
767 . 1 1 74 74 LEU HA H 1 4.230 0.02 . 1 . . . . 74 L HA . 16325 1
768 . 1 1 74 74 LEU HB2 H 1 1.250 0.02 . 2 . . . . 74 L HB1 . 16325 1
769 . 1 1 74 74 LEU HB3 H 1 2.000 0.02 . 2 . . . . 74 L HB2 . 16325 1
770 . 1 1 74 74 LEU HD11 H 1 0.640 0.02 . 2 . . . . 74 L HD11 . 16325 1
771 . 1 1 74 74 LEU HD12 H 1 0.640 0.02 . 2 . . . . 74 L HD11 . 16325 1
772 . 1 1 74 74 LEU HD13 H 1 0.640 0.02 . 2 . . . . 74 L HD11 . 16325 1
773 . 1 1 74 74 LEU HG H 1 0.820 0.02 . 1 . . . . 74 L HG . 16325 1
774 . 1 1 74 74 LEU C C 13 178.400 0.40 . 1 . . . . 74 L C . 16325 1
775 . 1 1 74 74 LEU CA C 13 55.520 0.40 . 1 . . . . 74 L CA . 16325 1
776 . 1 1 74 74 LEU CB C 13 42.240 0.40 . 1 . . . . 74 L CB . 16325 1
777 . 1 1 74 74 LEU CD1 C 13 25.400 0.40 . 2 . . . . 74 L CD1 . 16325 1
778 . 1 1 74 74 LEU CG C 13 26.900 0.40 . 1 . . . . 74 L CG . 16325 1
779 . 1 1 74 74 LEU N N 15 123.270 0.30 . 1 . . . . 74 L N . 16325 1
780 . 1 1 75 75 THR H H 1 8.550 0.02 . 1 . . . . 75 T HN . 16325 1
781 . 1 1 75 75 THR HA H 1 4.680 0.02 . 1 . . . . 75 T HA . 16325 1
782 . 1 1 75 75 THR HB H 1 4.110 0.02 . 1 . . . . 75 T HB . 16325 1
783 . 1 1 75 75 THR HG21 H 1 1.030 0.02 . 1 . . . . 75 T HG21 . 16325 1
784 . 1 1 75 75 THR HG22 H 1 1.030 0.02 . 1 . . . . 75 T HG21 . 16325 1
785 . 1 1 75 75 THR HG23 H 1 1.030 0.02 . 1 . . . . 75 T HG21 . 16325 1
786 . 1 1 75 75 THR C C 13 172.600 0.40 . 1 . . . . 75 T C . 16325 1
787 . 1 1 75 75 THR CA C 13 59.400 0.40 . 1 . . . . 75 T CA . 16325 1
788 . 1 1 75 75 THR CB C 13 71.300 0.40 . 1 . . . . 75 T CB . 16325 1
789 . 1 1 75 75 THR CG2 C 13 21.100 0.40 . 1 . . . . 75 T CG2 . 16325 1
790 . 1 1 75 75 THR N N 15 116.480 0.30 . 1 . . . . 75 T N . 16325 1
791 . 1 1 76 76 ALA H H 1 8.360 0.02 . 1 . . . . 76 A HN . 16325 1
792 . 1 1 76 76 ALA HA H 1 4.490 0.02 . 1 . . . . 76 A HA . 16325 1
793 . 1 1 76 76 ALA HB1 H 1 1.360 0.02 . 1 . . . . 76 A HB1 . 16325 1
794 . 1 1 76 76 ALA HB2 H 1 1.360 0.02 . 1 . . . . 76 A HB1 . 16325 1
795 . 1 1 76 76 ALA HB3 H 1 1.360 0.02 . 1 . . . . 76 A HB1 . 16325 1
796 . 1 1 76 76 ALA C C 13 179.100 0.40 . 1 . . . . 76 A C . 16325 1
797 . 1 1 76 76 ALA CA C 13 51.730 0.40 . 1 . . . . 76 A CA . 16325 1
798 . 1 1 76 76 ALA CB C 13 18.930 0.40 . 1 . . . . 76 A CB . 16325 1
799 . 1 1 76 76 ALA N N 15 123.400 0.30 . 1 . . . . 76 A N . 16325 1
800 . 1 1 77 77 ILE H H 1 8.850 0.02 . 1 . . . . 77 I HN . 16325 1
801 . 1 1 77 77 ILE HA H 1 4.370 0.02 . 1 . . . . 77 I HA . 16325 1
802 . 1 1 77 77 ILE HB H 1 2.060 0.02 . 1 . . . . 77 I HB . 16325 1
803 . 1 1 77 77 ILE HD11 H 1 0.710 0.02 . 1 . . . . 77 I HD11 . 16325 1
804 . 1 1 77 77 ILE HD12 H 1 0.710 0.02 . 1 . . . . 77 I HD11 . 16325 1
805 . 1 1 77 77 ILE HD13 H 1 0.710 0.02 . 1 . . . . 77 I HD11 . 16325 1
806 . 1 1 77 77 ILE HG12 H 1 1.180 0.02 . 2 . . . . 77 I HG11 . 16325 1
807 . 1 1 77 77 ILE HG13 H 1 1.220 0.02 . 2 . . . . 77 I HG12 . 16325 1
808 . 1 1 77 77 ILE HG21 H 1 0.730 0.02 . 1 . . . . 77 I HG21 . 16325 1
809 . 1 1 77 77 ILE HG22 H 1 0.730 0.02 . 1 . . . . 77 I HG21 . 16325 1
810 . 1 1 77 77 ILE HG23 H 1 0.730 0.02 . 1 . . . . 77 I HG21 . 16325 1
811 . 1 1 77 77 ILE C C 13 174.900 0.40 . 1 . . . . 77 I C . 16325 1
812 . 1 1 77 77 ILE CA C 13 59.850 0.40 . 1 . . . . 77 I CA . 16325 1
813 . 1 1 77 77 ILE CB C 13 39.200 0.40 . 1 . . . . 77 I CB . 16325 1
814 . 1 1 77 77 ILE CD1 C 13 14.400 0.40 . 1 . . . . 77 I CD1 . 16325 1
815 . 1 1 77 77 ILE CG1 C 13 26.900 0.40 . 1 . . . . 77 I CG1 . 16325 1
816 . 1 1 77 77 ILE CG2 C 13 19.100 0.40 . 1 . . . . 77 I CG2 . 16325 1
817 . 1 1 77 77 ILE N N 15 118.310 0.30 . 1 . . . . 77 I N . 16325 1
818 . 1 1 78 78 ASP H H 1 7.580 0.02 . 1 . . . . 78 D HN . 16325 1
819 . 1 1 78 78 ASP HA H 1 4.670 0.02 . 1 . . . . 78 D HA . 16325 1
820 . 1 1 78 78 ASP HB2 H 1 2.750 0.02 . 2 . . . . 78 D HB1 . 16325 1
821 . 1 1 78 78 ASP HB3 H 1 3.180 0.02 . 2 . . . . 78 D HB2 . 16325 1
822 . 1 1 78 78 ASP C C 13 177.300 0.40 . 1 . . . . 78 D C . 16325 1
823 . 1 1 78 78 ASP CA C 13 52.500 0.40 . 1 . . . . 78 D CA . 16325 1
824 . 1 1 78 78 ASP CB C 13 42.100 0.40 . 1 . . . . 78 D CB . 16325 1
825 . 1 1 78 78 ASP N N 15 118.160 0.30 . 1 . . . . 78 D N . 16325 1
826 . 1 1 79 79 LYS H H 1 8.380 0.02 . 1 . . . . 79 K HN . 16325 1
827 . 1 1 79 79 LYS HA H 1 4.200 0.02 . 1 . . . . 79 K HA . 16325 1
828 . 1 1 79 79 LYS HB2 H 1 1.800 0.02 . 2 . . . . 79 K HB2 . 16325 1
829 . 1 1 79 79 LYS HD2 H 1 1.700 0.02 . 2 . . . . 79 K HD2 . 16325 1
830 . 1 1 79 79 LYS HE2 H 1 2.980 0.02 . 2 . . . . 79 K HE2 . 16325 1
831 . 1 1 79 79 LYS HG2 H 1 1.490 0.02 . 2 . . . . 79 K HG2 . 16325 1
832 . 1 1 79 79 LYS C C 13 177.200 0.40 . 1 . . . . 79 K C . 16325 1
833 . 1 1 79 79 LYS CA C 13 57.620 0.40 . 1 . . . . 79 K CA . 16325 1
834 . 1 1 79 79 LYS CB C 13 31.940 0.40 . 1 . . . . 79 K CB . 16325 1
835 . 1 1 79 79 LYS CD C 13 28.900 0.40 . 1 . . . . 79 K CD . 16325 1
836 . 1 1 79 79 LYS CE C 13 42.300 0.40 . 1 . . . . 79 K CE . 16325 1
837 . 1 1 79 79 LYS CG C 13 25.000 0.40 . 1 . . . . 79 K CG . 16325 1
838 . 1 1 79 79 LYS N N 15 117.260 0.30 . 1 . . . . 79 K N . 16325 1
839 . 1 1 80 80 LYS H H 1 7.900 0.02 . 1 . . . . 80 K HN . 16325 1
840 . 1 1 80 80 LYS HA H 1 4.350 0.02 . 1 . . . . 80 K HA . 16325 1
841 . 1 1 80 80 LYS HB2 H 1 1.810 0.02 . 2 . . . . 80 K HB2 . 16325 1
842 . 1 1 80 80 LYS HD2 H 1 1.590 0.02 . 2 . . . . 80 K HD2 . 16325 1
843 . 1 1 80 80 LYS HE2 H 1 2.900 0.02 . 2 . . . . 80 K HE2 . 16325 1
844 . 1 1 80 80 LYS HG2 H 1 1.330 0.02 . 2 . . . . 80 K HG2 . 16325 1
845 . 1 1 80 80 LYS C C 13 176.800 0.40 . 1 . . . . 80 K C . 16325 1
846 . 1 1 80 80 LYS CA C 13 56.070 0.40 . 1 . . . . 80 K CA . 16325 1
847 . 1 1 80 80 LYS CB C 13 32.430 0.40 . 1 . . . . 80 K CB . 16325 1
848 . 1 1 80 80 LYS CD C 13 29.200 0.40 . 1 . . . . 80 K CD . 16325 1
849 . 1 1 80 80 LYS CE C 13 42.200 0.40 . 1 . . . . 80 K CE . 16325 1
850 . 1 1 80 80 LYS CG C 13 24.800 0.40 . 1 . . . . 80 K CG . 16325 1
851 . 1 1 80 80 LYS N N 15 118.240 0.30 . 1 . . . . 80 K N . 16325 1
852 . 1 1 81 81 GLY H H 1 7.850 0.02 . 1 . . . . 81 G HN . 16325 1
853 . 1 1 81 81 GLY HA2 H 1 4.170 0.02 . 2 . . . . 81 G HA1 . 16325 1
854 . 1 1 81 81 GLY HA3 H 1 3.520 0.02 . 2 . . . . 81 G HA2 . 16325 1
855 . 1 1 81 81 GLY C C 13 173.700 0.40 . 1 . . . . 81 G C . 16325 1
856 . 1 1 81 81 GLY CA C 13 45.340 0.40 . 1 . . . . 81 G CA . 16325 1
857 . 1 1 81 81 GLY N N 15 107.740 0.30 . 1 . . . . 81 G N . 16325 1
858 . 1 1 82 82 THR H H 1 8.760 0.02 . 1 . . . . 82 T HN . 16325 1
859 . 1 1 82 82 THR HA H 1 4.060 0.02 . 1 . . . . 82 T HA . 16325 1
860 . 1 1 82 82 THR HB H 1 3.650 0.02 . 1 . . . . 82 T HB . 16325 1
861 . 1 1 82 82 THR HG21 H 1 0.850 0.02 . 1 . . . . 82 T HG21 . 16325 1
862 . 1 1 82 82 THR HG22 H 1 0.850 0.02 . 1 . . . . 82 T HG21 . 16325 1
863 . 1 1 82 82 THR HG23 H 1 0.850 0.02 . 1 . . . . 82 T HG21 . 16325 1
864 . 1 1 82 82 THR CA C 13 61.340 0.40 . 1 . . . . 82 T CA . 16325 1
865 . 1 1 82 82 THR CB C 13 68.440 0.40 . 1 . . . . 82 T CB . 16325 1
866 . 1 1 82 82 THR CG2 C 13 20.970 0.40 . 1 . . . . 82 T CG2 . 16325 1
867 . 1 1 82 82 THR N N 15 122.360 0.30 . 1 . . . . 82 T N . 16325 1
868 . 1 1 83 83 PRO HA H 1 4.760 0.02 . 1 . . . . 83 P HA . 16325 1
869 . 1 1 83 83 PRO HB2 H 1 1.720 0.02 . 2 . . . . 83 P HB2 . 16325 1
870 . 1 1 83 83 PRO HD2 H 1 3.640 0.02 . 2 . . . . 83 P HD1 . 16325 1
871 . 1 1 83 83 PRO HD3 H 1 4.040 0.02 . 2 . . . . 83 P HD2 . 16325 1
872 . 1 1 83 83 PRO HG2 H 1 2.220 0.02 . 2 . . . . 83 P HG1 . 16325 1
873 . 1 1 83 83 PRO HG3 H 1 1.900 0.02 . 2 . . . . 83 P HG2 . 16325 1
874 . 1 1 83 83 PRO C C 13 177.100 0.40 . 1 . . . . 83 P C . 16325 1
875 . 1 1 83 83 PRO CA C 13 61.750 0.40 . 1 . . . . 83 P CA . 16325 1
876 . 1 1 83 83 PRO CB C 13 33.000 0.40 . 1 . . . . 83 P CB . 16325 1
877 . 1 1 83 83 PRO CD C 13 51.200 0.40 . 1 . . . . 83 P CD . 16325 1
878 . 1 1 83 83 PRO CG C 13 27.500 0.40 . 1 . . . . 83 P CG . 16325 1
879 . 1 1 84 84 GLY H H 1 8.870 0.02 . 1 . . . . 84 G HN . 16325 1
880 . 1 1 84 84 GLY HA2 H 1 4.140 0.02 . 2 . . . . 84 G HA2 . 16325 1
881 . 1 1 84 84 GLY C C 13 171.400 0.40 . 1 . . . . 84 G C . 16325 1
882 . 1 1 84 84 GLY CA C 13 46.360 0.40 . 1 . . . . 84 G CA . 16325 1
883 . 1 1 84 84 GLY N N 15 104.120 0.30 . 1 . . . . 84 G N . 16325 1
884 . 1 1 85 85 ILE H H 1 8.920 0.02 . 1 . . . . 85 I HN . 16325 1
885 . 1 1 85 85 ILE HA H 1 4.570 0.02 . 1 . . . . 85 I HA . 16325 1
886 . 1 1 85 85 ILE HB H 1 1.870 0.02 . 1 . . . . 85 I HB . 16325 1
887 . 1 1 85 85 ILE HD11 H 1 0.670 0.02 . 1 . . . . 85 I HD11 . 16325 1
888 . 1 1 85 85 ILE HD12 H 1 0.670 0.02 . 1 . . . . 85 I HD11 . 16325 1
889 . 1 1 85 85 ILE HD13 H 1 0.670 0.02 . 1 . . . . 85 I HD11 . 16325 1
890 . 1 1 85 85 ILE HG12 H 1 1.070 0.02 . 2 . . . . 85 I HG11 . 16325 1
891 . 1 1 85 85 ILE HG13 H 1 1.340 0.02 . 2 . . . . 85 I HG12 . 16325 1
892 . 1 1 85 85 ILE HG21 H 1 0.750 0.02 . 1 . . . . 85 I HG21 . 16325 1
893 . 1 1 85 85 ILE HG22 H 1 0.750 0.02 . 1 . . . . 85 I HG21 . 16325 1
894 . 1 1 85 85 ILE HG23 H 1 0.750 0.02 . 1 . . . . 85 I HG21 . 16325 1
895 . 1 1 85 85 ILE C C 13 175.100 0.40 . 1 . . . . 85 I C . 16325 1
896 . 1 1 85 85 ILE CA C 13 61.110 0.40 . 1 . . . . 85 I CA . 16325 1
897 . 1 1 85 85 ILE CB C 13 40.020 0.40 . 1 . . . . 85 I CB . 16325 1
898 . 1 1 85 85 ILE CD1 C 13 13.600 0.40 . 1 . . . . 85 I CD1 . 16325 1
899 . 1 1 85 85 ILE CG1 C 13 27.000 0.40 . 1 . . . . 85 I CG1 . 16325 1
900 . 1 1 85 85 ILE CG2 C 13 19.000 0.40 . 1 . . . . 85 I CG2 . 16325 1
901 . 1 1 85 85 ILE N N 15 112.690 0.30 . 1 . . . . 85 I N . 16325 1
902 . 1 1 86 86 GLY H H 1 8.980 0.02 . 1 . . . . 86 G HN . 16325 1
903 . 1 1 86 86 GLY HA2 H 1 3.770 0.02 . 2 . . . . 86 G HA1 . 16325 1
904 . 1 1 86 86 GLY HA3 H 1 4.160 0.02 . 2 . . . . 86 G HA2 . 16325 1
905 . 1 1 86 86 GLY C C 13 173.300 0.40 . 1 . . . . 86 G C . 16325 1
906 . 1 1 86 86 GLY CA C 13 45.960 0.40 . 1 . . . . 86 G CA . 16325 1
907 . 1 1 86 86 GLY N N 15 112.050 0.30 . 1 . . . . 86 G N . 16325 1
908 . 1 1 87 87 ILE H H 1 7.290 0.02 . 1 . . . . 87 I HN . 16325 1
909 . 1 1 87 87 ILE HA H 1 5.170 0.02 . 1 . . . . 87 I HA . 16325 1
910 . 1 1 87 87 ILE HB H 1 1.850 0.02 . 1 . . . . 87 I HB . 16325 1
911 . 1 1 87 87 ILE HD11 H 1 0.560 0.02 . 1 . . . . 87 I HD11 . 16325 1
912 . 1 1 87 87 ILE HD12 H 1 0.560 0.02 . 1 . . . . 87 I HD11 . 16325 1
913 . 1 1 87 87 ILE HD13 H 1 0.560 0.02 . 1 . . . . 87 I HD11 . 16325 1
914 . 1 1 87 87 ILE HG12 H 1 1.210 0.02 . 2 . . . . 87 I HG12 . 16325 1
915 . 1 1 87 87 ILE HG21 H 1 0.660 0.02 . 1 . . . . 87 I HG21 . 16325 1
916 . 1 1 87 87 ILE HG22 H 1 0.660 0.02 . 1 . . . . 87 I HG21 . 16325 1
917 . 1 1 87 87 ILE HG23 H 1 0.660 0.02 . 1 . . . . 87 I HG21 . 16325 1
918 . 1 1 87 87 ILE C C 13 174.800 0.40 . 1 . . . . 87 I C . 16325 1
919 . 1 1 87 87 ILE CA C 13 58.850 0.40 . 1 . . . . 87 I CA . 16325 1
920 . 1 1 87 87 ILE CB C 13 41.480 0.40 . 1 . . . . 87 I CB . 16325 1
921 . 1 1 87 87 ILE CD1 C 13 14.900 0.40 . 1 . . . . 87 I CD1 . 16325 1
922 . 1 1 87 87 ILE CG1 C 13 24.800 0.40 . 1 . . . . 87 I CG1 . 16325 1
923 . 1 1 87 87 ILE CG2 C 13 18.700 0.40 . 1 . . . . 87 I CG2 . 16325 1
924 . 1 1 87 87 ILE N N 15 110.880 0.30 . 1 . . . . 87 I N . 16325 1
925 . 1 1 88 88 THR H H 1 8.350 0.02 . 1 . . . . 88 T HN . 16325 1
926 . 1 1 88 88 THR HA H 1 4.580 0.02 . 1 . . . . 88 T HA . 16325 1
927 . 1 1 88 88 THR HB H 1 4.050 0.02 . 1 . . . . 88 T HB . 16325 1
928 . 1 1 88 88 THR HG21 H 1 1.200 0.02 . 1 . . . . 88 T HG21 . 16325 1
929 . 1 1 88 88 THR HG22 H 1 1.200 0.02 . 1 . . . . 88 T HG21 . 16325 1
930 . 1 1 88 88 THR HG23 H 1 1.200 0.02 . 1 . . . . 88 T HG21 . 16325 1
931 . 1 1 88 88 THR C C 13 173.700 0.40 . 1 . . . . 88 T C . 16325 1
932 . 1 1 88 88 THR CA C 13 61.410 0.40 . 1 . . . . 88 T CA . 16325 1
933 . 1 1 88 88 THR CB C 13 70.570 0.40 . 1 . . . . 88 T CB . 16325 1
934 . 1 1 88 88 THR CG2 C 13 22.300 0.40 . 1 . . . . 88 T CG2 . 16325 1
935 . 1 1 88 88 THR N N 15 116.050 0.30 . 1 . . . . 88 T N . 16325 1
936 . 1 1 89 89 LEU H H 1 8.950 0.02 . 1 . . . . 89 L HN . 16325 1
937 . 1 1 89 89 LEU HA H 1 5.210 0.02 . 1 . . . . 89 L HA . 16325 1
938 . 1 1 89 89 LEU HB2 H 1 1.410 0.02 . 2 . . . . 89 L HB1 . 16325 1
939 . 1 1 89 89 LEU HB3 H 1 1.640 0.02 . 2 . . . . 89 L HB2 . 16325 1
940 . 1 1 89 89 LEU HD11 H 1 0.530 0.02 . 2 . . . . 89 L HD11 . 16325 1
941 . 1 1 89 89 LEU HD12 H 1 0.530 0.02 . 2 . . . . 89 L HD11 . 16325 1
942 . 1 1 89 89 LEU HD13 H 1 0.530 0.02 . 2 . . . . 89 L HD11 . 16325 1
943 . 1 1 89 89 LEU HG H 1 0.640 0.02 . 1 . . . . 89 L HG . 16325 1
944 . 1 1 89 89 LEU C C 13 176.000 0.40 . 1 . . . . 89 L C . 16325 1
945 . 1 1 89 89 LEU CA C 13 53.600 0.40 . 1 . . . . 89 L CA . 16325 1
946 . 1 1 89 89 LEU CB C 13 44.840 0.40 . 1 . . . . 89 L CB . 16325 1
947 . 1 1 89 89 LEU CD1 C 13 24.300 0.40 . 2 . . . . 89 L CD1 . 16325 1
948 . 1 1 89 89 LEU CG C 13 26.000 0.40 . 1 . . . . 89 L CG . 16325 1
949 . 1 1 89 89 LEU N N 15 126.710 0.30 . 1 . . . . 89 L N . 16325 1
950 . 1 1 90 90 VAL H H 1 8.820 0.02 . 1 . . . . 90 V HN . 16325 1
951 . 1 1 90 90 VAL HA H 1 4.320 0.02 . 1 . . . . 90 V HA . 16325 1
952 . 1 1 90 90 VAL HB H 1 2.140 0.02 . 1 . . . . 90 V HB . 16325 1
953 . 1 1 90 90 VAL HG21 H 1 0.900 0.02 . 2 . . . . 90 V HG21 . 16325 1
954 . 1 1 90 90 VAL HG22 H 1 0.900 0.02 . 2 . . . . 90 V HG21 . 16325 1
955 . 1 1 90 90 VAL HG23 H 1 0.900 0.02 . 2 . . . . 90 V HG21 . 16325 1
956 . 1 1 90 90 VAL C C 13 174.600 0.40 . 1 . . . . 90 V C . 16325 1
957 . 1 1 90 90 VAL CA C 13 61.300 0.40 . 1 . . . . 90 V CA . 16325 1
958 . 1 1 90 90 VAL CB C 13 34.850 0.40 . 1 . . . . 90 V CB . 16325 1
959 . 1 1 90 90 VAL CG1 C 13 21.800 0.40 . 2 . . . . 90 V CG1 . 16325 1
960 . 1 1 90 90 VAL CG2 C 13 21.800 0.40 . 2 . . . . 90 V CG2 . 16325 1
961 . 1 1 90 90 VAL N N 15 117.740 0.30 . 1 . . . . 90 V N . 16325 1
962 . 1 1 91 91 ASP H H 1 8.510 0.02 . 1 . . . . 91 D HN . 16325 1
963 . 1 1 91 91 ASP HA H 1 4.890 0.02 . 1 . . . . 91 D HA . 16325 1
964 . 1 1 91 91 ASP HB2 H 1 2.750 0.02 . 2 . . . . 91 D HB2 . 16325 1
965 . 1 1 91 91 ASP C C 13 176.000 0.40 . 1 . . . . 91 D C . 16325 1
966 . 1 1 91 91 ASP CA C 13 54.920 0.40 . 1 . . . . 91 D CA . 16325 1
967 . 1 1 91 91 ASP CB C 13 41.590 0.40 . 1 . . . . 91 D CB . 16325 1
968 . 1 1 91 91 ASP N N 15 123.890 0.30 . 1 . . . . 91 D N . 16325 1
969 . 1 1 92 92 ASP H H 1 8.390 0.02 . 1 . . . . 92 D HN . 16325 1
970 . 1 1 92 92 ASP HA H 1 4.730 0.02 . 1 . . . . 92 D HA . 16325 1
971 . 1 1 92 92 ASP HB2 H 1 2.770 0.02 . 2 . . . . 92 D HB2 . 16325 1
972 . 1 1 92 92 ASP C C 13 175.800 0.40 . 1 . . . . 92 D C . 16325 1
973 . 1 1 92 92 ASP CA C 13 53.890 0.40 . 1 . . . . 92 D CA . 16325 1
974 . 1 1 92 92 ASP CB C 13 41.650 0.40 . 1 . . . . 92 D CB . 16325 1
975 . 1 1 92 92 ASP N N 15 119.860 0.30 . 1 . . . . 92 D N . 16325 1
976 . 1 1 93 93 LEU H H 1 8.180 0.02 . 1 . . . . 93 L HN . 16325 1
977 . 1 1 93 93 LEU HA H 1 4.130 0.02 . 1 . . . . 93 L HA . 16325 1
978 . 1 1 93 93 LEU HB2 H 1 1.420 0.02 . 2 . . . . 93 L HB2 . 16325 1
979 . 1 1 93 93 LEU HD21 H 1 0.750 0.02 . 2 . . . . 93 L HD21 . 16325 1
980 . 1 1 93 93 LEU HD22 H 1 0.750 0.02 . 2 . . . . 93 L HD21 . 16325 1
981 . 1 1 93 93 LEU HD23 H 1 0.750 0.02 . 2 . . . . 93 L HD21 . 16325 1
982 . 1 1 93 93 LEU HG H 1 1.400 0.02 . 1 . . . . 93 L HG . 16325 1
983 . 1 1 93 93 LEU C C 13 177.700 0.40 . 1 . . . . 93 L C . 16325 1
984 . 1 1 93 93 LEU CA C 13 55.920 0.40 . 1 . . . . 93 L CA . 16325 1
985 . 1 1 93 93 LEU CB C 13 42.120 0.40 . 1 . . . . 93 L CB . 16325 1
986 . 1 1 93 93 LEU CD1 C 13 24.800 0.40 . 2 . . . . 93 L CD1 . 16325 1
987 . 1 1 93 93 LEU CD2 C 13 23.800 0.40 . 2 . . . . 93 L CD2 . 16325 1
988 . 1 1 93 93 LEU CG C 13 27.000 0.40 . 1 . . . . 93 L CG . 16325 1
989 . 1 1 93 93 LEU N N 15 122.430 0.30 . 1 . . . . 93 L N . 16325 1
990 . 1 1 94 94 GLU H H 1 8.240 0.02 . 1 . . . . 94 E HN . 16325 1
991 . 1 1 94 94 GLU HA H 1 4.070 0.02 . 1 . . . . 94 E HA . 16325 1
992 . 1 1 94 94 GLU HB2 H 1 1.860 0.02 . 2 . . . . 94 E HB2 . 16325 1
993 . 1 1 94 94 GLU HG2 H 1 2.120 0.02 . 2 . . . . 94 E HG1 . 16325 1
994 . 1 1 94 94 GLU HG3 H 1 2.170 0.02 . 2 . . . . 94 E HG2 . 16325 1
995 . 1 1 94 94 GLU C C 13 176.500 0.40 . 1 . . . . 94 E C . 16325 1
996 . 1 1 94 94 GLU CA C 13 56.790 0.40 . 1 . . . . 94 E CA . 16325 1
997 . 1 1 94 94 GLU CB C 13 29.440 0.40 . 1 . . . . 94 E CB . 16325 1
998 . 1 1 94 94 GLU CG C 13 35.400 0.40 . 1 . . . . 94 E CG . 16325 1
999 . 1 1 94 94 GLU N N 15 118.890 0.30 . 1 . . . . 94 E N . 16325 1
1000 . 1 1 95 95 HIS H H 1 8.250 0.02 . 1 . . . . 95 H HN . 16325 1
1001 . 1 1 95 95 HIS CA C 13 55.680 0.40 . 1 . . . . 95 H CA . 16325 1
1002 . 1 1 95 95 HIS CB C 13 28.300 0.40 . 1 . . . . 95 H CB . 16325 1
1003 . 1 1 95 95 HIS N N 15 117.130 0.30 . 1 . . . . 95 H N . 16325 1
1004 . 1 1 96 96 HIS H H 1 8.440 0.02 . 1 . . . . 96 H HN . 16325 1
1005 . 1 1 96 96 HIS CA C 13 55.550 0.40 . 1 . . . . 96 H CA . 16325 1
1006 . 1 1 96 96 HIS CB C 13 28.830 0.40 . 1 . . . . 96 H CB . 16325 1
1007 . 1 1 96 96 HIS N N 15 118.170 0.30 . 1 . . . . 96 H N . 16325 1
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