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 27738
_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' . . . 27738 1
2 '2D 1H-13C HSQC' . . . 27738 1
3 '3D HNCO' . . . 27738 1
4 '3D HNCA' . . . 27738 1
5 '3D HNCACB' . . . 27738 1
6 '3D HN(CO)CA' . . . 27738 1
7 '3D HNHA' . . . 27738 1
8 '3D HN(COCA)CB' . . . 27738 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.Ambiguity_set_ID
_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 GLY H H 1 8.3570 0.02 . 1 . . . . . 1 GLY H . 27738 1
2 . 1 1 1 1 GLY HA3 H 1 3.0300 0.02 . 1 . . . . . 1 GLY HA3 . 27738 1
3 . 1 1 1 1 GLY C C 13 172.6650 0.3 . 1 . . . . . 1 GLY C . 27738 1
4 . 1 1 1 1 GLY CA C 13 45.8000 0.3 . 1 . . . . . 1 GLY CA . 27738 1
5 . 1 1 1 1 GLY N N 15 111.9080 0.4 . 1 . . . . . 1 GLY N . 27738 1
6 . 1 1 2 2 VAL H H 1 7.5500 0.02 . 1 . . . . . 2 VAL H . 27738 1
7 . 1 1 2 2 VAL HA H 1 4.0800 0.02 . 1 . . . . . 2 VAL HA . 27738 1
8 . 1 1 2 2 VAL C C 13 173.4110 0.3 . 1 . . . . . 2 VAL C . 27738 1
9 . 1 1 2 2 VAL CA C 13 59.8000 0.3 . 1 . . . . . 2 VAL CA . 27738 1
10 . 1 1 2 2 VAL CB C 13 35.0000 0.3 . 1 . . . . . 2 VAL CB . 27738 1
11 . 1 1 2 2 VAL N N 15 118.1200 0.4 . 1 . . . . . 2 VAL N . 27738 1
12 . 1 1 3 3 GLN H H 1 8.4450 0.02 . 1 . . . . . 3 GLN H . 27738 1
13 . 1 1 3 3 GLN HA H 1 4.6500 0.02 . 1 . . . . . 3 GLN HA . 27738 1
14 . 1 1 3 3 GLN C C 13 174.5530 0.3 . 1 . . . . . 3 GLN C . 27738 1
15 . 1 1 3 3 GLN CA C 13 54.3000 0.3 . 1 . . . . . 3 GLN CA . 27738 1
16 . 1 1 3 3 GLN CB C 13 32.0610 0.3 . 1 . . . . . 3 GLN CB . 27738 1
17 . 1 1 3 3 GLN N N 15 127.3010 0.4 . 1 . . . . . 3 GLN N . 27738 1
18 . 1 1 4 4 VAL H H 1 8.7770 0.02 . 1 . . . . . 4 VAL H . 27738 1
19 . 1 1 4 4 VAL HA H 1 4.4900 0.02 . 1 . . . . . 4 VAL HA . 27738 1
20 . 1 1 4 4 VAL C C 13 175.4180 0.3 . 1 . . . . . 4 VAL C . 27738 1
21 . 1 1 4 4 VAL CA C 13 62.0000 0.3 . 1 . . . . . 4 VAL CA . 27738 1
22 . 1 1 4 4 VAL CB C 13 33.6640 0.3 . 1 . . . . . 4 VAL CB . 27738 1
23 . 1 1 4 4 VAL N N 15 125.3890 0.4 . 1 . . . . . 4 VAL N . 27738 1
24 . 1 1 5 5 GLU H H 1 8.9670 0.02 . 1 . . . . . 5 GLU H . 27738 1
25 . 1 1 5 5 GLU HA H 1 4.7700 0.02 . 1 . . . . . 5 GLU HA . 27738 1
26 . 1 1 5 5 GLU C C 13 175.7620 0.3 . 1 . . . . . 5 GLU C . 27738 1
27 . 1 1 5 5 GLU CA C 13 54.4000 0.3 . 1 . . . . . 5 GLU CA . 27738 1
28 . 1 1 5 5 GLU CB C 13 33.0000 0.3 . 1 . . . . . 5 GLU CB . 27738 1
29 . 1 1 5 5 GLU N N 15 128.6920 0.4 . 1 . . . . . 5 GLU N . 27738 1
30 . 1 1 6 6 THR H H 1 9.1290 0.02 . 1 . . . . . 6 THR H . 27738 1
31 . 1 1 6 6 THR HA H 1 3.8700 0.02 . 1 . . . . . 6 THR HA . 27738 1
32 . 1 1 6 6 THR C C 13 173.6640 0.3 . 1 . . . . . 6 THR C . 27738 1
33 . 1 1 6 6 THR CA C 13 66.7000 0.3 . 1 . . . . . 6 THR CA . 27738 1
34 . 1 1 6 6 THR CB C 13 69.2000 0.3 . 1 . . . . . 6 THR CB . 27738 1
35 . 1 1 6 6 THR N N 15 124.3290 0.4 . 1 . . . . . 6 THR N . 27738 1
36 . 1 1 7 7 ILE H H 1 9.2960 0.02 . 1 . . . . . 7 ILE H . 27738 1
37 . 1 1 7 7 ILE HA H 1 4.0500 0.02 . 1 . . . . . 7 ILE HA . 27738 1
38 . 1 1 7 7 ILE C C 13 175.7660 0.3 . 1 . . . . . 7 ILE C . 27738 1
39 . 1 1 7 7 ILE CA C 13 63.3000 0.3 . 1 . . . . . 7 ILE CA . 27738 1
40 . 1 1 7 7 ILE CB C 13 40.1000 0.3 . 1 . . . . . 7 ILE CB . 27738 1
41 . 1 1 7 7 ILE N N 15 129.5420 0.4 . 1 . . . . . 7 ILE N . 27738 1
42 . 1 1 8 8 SER H H 1 8.2570 0.02 . 1 . . . . . 8 SER H . 27738 1
43 . 1 1 8 8 SER HA H 1 4.9600 0.02 . 1 . . . . . 8 SER HA . 27738 1
44 . 1 1 8 8 SER C C 13 171.9100 0.3 . 1 . . . . . 8 SER C . 27738 1
45 . 1 1 8 8 SER CA C 13 55.6140 0.3 . 1 . . . . . 8 SER CA . 27738 1
46 . 1 1 8 8 SER CB C 13 64.6000 0.3 . 1 . . . . . 8 SER CB . 27738 1
47 . 1 1 8 8 SER N N 15 114.7610 0.4 . 1 . . . . . 8 SER N . 27738 1
48 . 1 1 9 9 PRO HA H 1 4.3100 0.02 . 1 . . . . . 9 PRO HA . 27738 1
49 . 1 1 9 9 PRO C C 13 177.6410 0.3 . 1 . . . . . 9 PRO C . 27738 1
50 . 1 1 9 9 PRO CA C 13 63.6000 0.3 . 1 . . . . . 9 PRO CA . 27738 1
51 . 1 1 9 9 PRO CB C 13 33.2000 0.3 . 1 . . . . . 9 PRO CB . 27738 1
52 . 1 1 10 10 GLY H H 1 8.4320 0.02 . 1 . . . . . 10 GLY H . 27738 1
53 . 1 1 10 10 GLY HA3 H 1 3.5000 0.02 . 1 . . . . . 10 GLY HA3 . 27738 1
54 . 1 1 10 10 GLY C C 13 174.1960 0.3 . 1 . . . . . 10 GLY C . 27738 1
55 . 1 1 10 10 GLY CA C 13 44.2000 0.3 . 1 . . . . . 10 GLY CA . 27738 1
56 . 1 1 10 10 GLY N N 15 107.9220 0.4 . 1 . . . . . 10 GLY N . 27738 1
57 . 1 1 11 11 ASP H H 1 7.9910 0.02 . 1 . . . . . 11 ASP H . 27738 1
58 . 1 1 11 11 ASP HA H 1 4.2700 0.02 . 1 . . . . . 11 ASP HA . 27738 1
59 . 1 1 11 11 ASP C C 13 178.3010 0.3 . 1 . . . . . 11 ASP C . 27738 1
60 . 1 1 11 11 ASP CA C 13 54.6000 0.3 . 1 . . . . . 11 ASP CA . 27738 1
61 . 1 1 11 11 ASP CB C 13 39.7000 0.3 . 1 . . . . . 11 ASP CB . 27738 1
62 . 1 1 11 11 ASP N N 15 118.8580 0.4 . 1 . . . . . 11 ASP N . 27738 1
63 . 1 1 12 12 GLY H H 1 8.6820 0.02 . 1 . . . . . 12 GLY H . 27738 1
64 . 1 1 12 12 GLY HA3 H 1 3.9900 0.02 . 1 . . . . . 12 GLY HA3 . 27738 1
65 . 1 1 12 12 GLY C C 13 173.2470 0.3 . 1 . . . . . 12 GLY C . 27738 1
66 . 1 1 12 12 GLY CA C 13 46.0000 0.3 . 1 . . . . . 12 GLY CA . 27738 1
67 . 1 1 12 12 GLY N N 15 108.2490 0.4 . 1 . . . . . 12 GLY N . 27738 1
68 . 1 1 13 13 ARG H H 1 8.4850 0.02 . 1 . . . . . 13 ARG H . 27738 1
69 . 1 1 13 13 ARG HA H 1 4.6900 0.02 . 1 . . . . . 13 ARG HA . 27738 1
70 . 1 1 13 13 ARG C C 13 175.0110 0.3 . 1 . . . . . 13 ARG C . 27738 1
71 . 1 1 13 13 ARG CA C 13 56.8000 0.3 . 1 . . . . . 13 ARG CA . 27738 1
72 . 1 1 13 13 ARG CB C 13 34.7000 0.3 . 1 . . . . . 13 ARG CB . 27738 1
73 . 1 1 13 13 ARG N N 15 117.6400 0.4 . 1 . . . . . 13 ARG N . 27738 1
74 . 1 1 14 14 THR H H 1 10.1430 0.02 . 1 . . . . . 14 THR H . 27738 1
75 . 1 1 14 14 THR HA H 1 4.1800 0.02 . 1 . . . . . 14 THR HA . 27738 1
76 . 1 1 14 14 THR C C 13 172.2960 0.3 . 1 . . . . . 14 THR C . 27738 1
77 . 1 1 14 14 THR CA C 13 62.0000 0.3 . 1 . . . . . 14 THR CA . 27738 1
78 . 1 1 14 14 THR CB C 13 66.7000 0.3 . 1 . . . . . 14 THR CB . 27738 1
79 . 1 1 14 14 THR N N 15 125.3290 0.4 . 1 . . . . . 14 THR N . 27738 1
80 . 1 1 15 15 PHE H H 1 8.0810 0.02 . 1 . . . . . 15 PHE H . 27738 1
81 . 1 1 15 15 PHE HA H 1 5.2100 0.02 . 1 . . . . . 15 PHE HA . 27738 1
82 . 1 1 15 15 PHE C C 13 174.4260 0.3 . 1 . . . . . 15 PHE C . 27738 1
83 . 1 1 15 15 PHE CA C 13 54.5250 0.3 . 1 . . . . . 15 PHE CA . 27738 1
84 . 1 1 15 15 PHE CB C 13 40.2000 0.3 . 1 . . . . . 15 PHE CB . 27738 1
85 . 1 1 15 15 PHE N N 15 124.8600 0.4 . 1 . . . . . 15 PHE N . 27738 1
86 . 1 1 16 16 PRO HA H 1 4.3200 0.02 . 1 . . . . . 16 PRO HA . 27738 1
87 . 1 1 16 16 PRO C C 13 175.4470 0.3 . 1 . . . . . 16 PRO C . 27738 1
88 . 1 1 16 16 PRO CA C 13 63.1000 0.3 . 1 . . . . . 16 PRO CA . 27738 1
89 . 1 1 16 16 PRO CB C 13 33.8810 0.3 . 1 . . . . . 16 PRO CB . 27738 1
90 . 1 1 17 17 LYS H H 1 8.4590 0.02 . 1 . . . . . 17 LYS H . 27738 1
91 . 1 1 17 17 LYS HA H 1 4.5800 0.02 . 1 . . . . . 17 LYS HA . 27738 1
92 . 1 1 17 17 LYS C C 13 176.0460 0.3 . 1 . . . . . 17 LYS C . 27738 1
93 . 1 1 17 17 LYS CA C 13 53.5000 0.3 . 1 . . . . . 17 LYS CA . 27738 1
94 . 1 1 17 17 LYS CB C 13 35.2000 0.3 . 1 . . . . . 17 LYS CB . 27738 1
95 . 1 1 17 17 LYS N N 15 121.6550 0.4 . 1 . . . . . 17 LYS N . 27738 1
96 . 1 1 18 18 ARG H H 1 8.4200 0.02 . 1 . . . . . 18 ARG H . 27738 1
97 . 1 1 18 18 ARG HA H 1 3.6000 0.02 . 1 . . . . . 18 ARG HA . 27738 1
98 . 1 1 18 18 ARG C C 13 177.3690 0.3 . 1 . . . . . 18 ARG C . 27738 1
99 . 1 1 18 18 ARG CA C 13 58.8000 0.3 . 1 . . . . . 18 ARG CA . 27738 1
100 . 1 1 18 18 ARG CB C 13 30.1000 0.3 . 1 . . . . . 18 ARG CB . 27738 1
101 . 1 1 18 18 ARG N N 15 120.5000 0.4 . 1 . . . . . 18 ARG N . 27738 1
102 . 1 1 19 19 GLY H H 1 8.6430 0.02 . 1 . . . . . 19 GLY H . 27738 1
103 . 1 1 19 19 GLY HA3 H 1 4.3400 0.02 . 1 . . . . . 19 GLY HA3 . 27738 1
104 . 1 1 19 19 GLY C C 13 174.2090 0.3 . 1 . . . . . 19 GLY C . 27738 1
105 . 1 1 19 19 GLY CA C 13 45.0000 0.3 . 1 . . . . . 19 GLY CA . 27738 1
106 . 1 1 19 19 GLY N N 15 112.8680 0.4 . 1 . . . . . 19 GLY N . 27738 1
107 . 1 1 20 20 GLN H H 1 8.0570 0.02 . 1 . . . . . 20 GLN H . 27738 1
108 . 1 1 20 20 GLN HA H 1 4.4700 0.02 . 1 . . . . . 20 GLN HA . 27738 1
109 . 1 1 20 20 GLN C C 13 174.9730 0.3 . 1 . . . . . 20 GLN C . 27738 1
110 . 1 1 20 20 GLN CA C 13 56.3000 0.3 . 1 . . . . . 20 GLN CA . 27738 1
111 . 1 1 20 20 GLN CB C 13 31.2000 0.3 . 1 . . . . . 20 GLN CB . 27738 1
112 . 1 1 20 20 GLN N N 15 118.6980 0.4 . 1 . . . . . 20 GLN N . 27738 1
113 . 1 1 21 21 THR H H 1 8.7080 0.02 . 1 . . . . . 21 THR H . 27738 1
114 . 1 1 21 21 THR HA H 1 4.4400 0.02 . 1 . . . . . 21 THR HA . 27738 1
115 . 1 1 21 21 THR C C 13 173.7830 0.3 . 1 . . . . . 21 THR C . 27738 1
116 . 1 1 21 21 THR CA C 13 63.1000 0.3 . 1 . . . . . 21 THR CA . 27738 1
117 . 1 1 21 21 THR CB C 13 69.1000 0.3 . 1 . . . . . 21 THR CB . 27738 1
118 . 1 1 21 21 THR N N 15 119.6860 0.4 . 1 . . . . . 21 THR N . 27738 1
119 . 1 1 22 22 CYS H H 1 8.7820 0.02 . 1 . . . . . 22 CYS H . 27738 1
120 . 1 1 22 22 CYS HA H 1 4.2400 0.02 . 1 . . . . . 22 CYS HA . 27738 1
121 . 1 1 22 22 CYS C C 13 172.4310 0.3 . 1 . . . . . 22 CYS C . 27738 1
122 . 1 1 22 22 CYS CA C 13 58.0000 0.3 . 1 . . . . . 22 CYS CA . 27738 1
123 . 1 1 22 22 CYS CB C 13 29.1000 0.3 . 1 . . . . . 22 CYS CB . 27738 1
124 . 1 1 22 22 CYS N N 15 125.9590 0.4 . 1 . . . . . 22 CYS N . 27738 1
125 . 1 1 23 23 VAL H H 1 7.9430 0.02 . 1 . . . . . 23 VAL H . 27738 1
126 . 1 1 23 23 VAL HA H 1 4.5800 0.02 . 1 . . . . . 23 VAL HA . 27738 1
127 . 1 1 23 23 VAL C C 13 175.9000 0.3 . 1 . . . . . 23 VAL C . 27738 1
128 . 1 1 23 23 VAL CA C 13 61.5000 0.3 . 1 . . . . . 23 VAL CA . 27738 1
129 . 1 1 23 23 VAL CB C 13 31.7000 0.3 . 1 . . . . . 23 VAL CB . 27738 1
130 . 1 1 23 23 VAL N N 15 123.3950 0.4 . 1 . . . . . 23 VAL N . 27738 1
131 . 1 1 24 24 VAL H H 1 9.5590 0.02 . 1 . . . . . 24 VAL H . 27738 1
132 . 1 1 24 24 VAL HA H 1 5.8400 0.02 . 1 . . . . . 24 VAL HA . 27738 1
133 . 1 1 24 24 VAL C C 13 175.5400 0.3 . 1 . . . . . 24 VAL C . 27738 1
134 . 1 1 24 24 VAL CA C 13 57.9000 0.3 . 1 . . . . . 24 VAL CA . 27738 1
135 . 1 1 24 24 VAL CB C 13 36.2000 0.3 . 1 . . . . . 24 VAL CB . 27738 1
136 . 1 1 24 24 VAL N N 15 118.0220 0.4 . 1 . . . . . 24 VAL N . 27738 1
137 . 1 1 25 25 HIS H H 1 8.5090 0.02 . 1 . . . . . 25 HIS H . 27738 1
138 . 1 1 25 25 HIS HA H 1 5.8400 0.02 . 1 . . . . . 25 HIS HA . 27738 1
139 . 1 1 25 25 HIS C C 13 176.6770 0.3 . 1 . . . . . 25 HIS C . 27738 1
140 . 1 1 25 25 HIS CA C 13 54.5000 0.3 . 1 . . . . . 25 HIS CA . 27738 1
141 . 1 1 25 25 HIS CB C 13 35.8000 0.3 . 1 . . . . . 25 HIS CB . 27738 1
142 . 1 1 25 25 HIS N N 15 118.7030 0.4 . 1 . . . . . 25 HIS N . 27738 1
143 . 1 1 26 26 TYR H H 1 9.8920 0.02 . 1 . . . . . 26 TYR H . 27738 1
144 . 1 1 26 26 TYR HA H 1 6.4400 0.02 . 1 . . . . . 26 TYR HA . 27738 1
145 . 1 1 26 26 TYR C C 13 173.8130 0.3 . 1 . . . . . 26 TYR C . 27738 1
146 . 1 1 26 26 TYR CA C 13 55.9000 0.3 . 1 . . . . . 26 TYR CA . 27738 1
147 . 1 1 26 26 TYR CB C 13 44.7000 0.3 . 1 . . . . . 26 TYR CB . 27738 1
148 . 1 1 26 26 TYR N N 15 118.5630 0.4 . 1 . . . . . 26 TYR N . 27738 1
149 . 1 1 27 27 THR H H 1 8.6580 0.02 . 1 . . . . . 27 THR H . 27738 1
150 . 1 1 27 27 THR HA H 1 4.5100 0.02 . 1 . . . . . 27 THR HA . 27738 1
151 . 1 1 27 27 THR C C 13 172.7700 0.3 . 1 . . . . . 27 THR C . 27738 1
152 . 1 1 27 27 THR CA C 13 63.0000 0.3 . 1 . . . . . 27 THR CA . 27738 1
153 . 1 1 27 27 THR CB C 13 72.6000 0.3 . 1 . . . . . 27 THR CB . 27738 1
154 . 1 1 27 27 THR N N 15 116.7870 0.4 . 1 . . . . . 27 THR N . 27738 1
155 . 1 1 28 28 GLY H H 1 9.2200 0.02 . 1 . . . . . 28 GLY H . 27738 1
156 . 1 1 28 28 GLY C C 13 171.0200 0.3 . 1 . . . . . 28 GLY C . 27738 1
157 . 1 1 28 28 GLY CA C 13 45.5000 0.3 . 1 . . . . . 28 GLY CA . 27738 1
158 . 1 1 28 28 GLY N N 15 115.1820 0.02 . 1 . . . . . 28 GLY N . 27738 1
159 . 1 1 29 29 MET H H 1 9.1250 0.3 . 1 . . . . . 29 MET H . 27738 1
160 . 1 1 29 29 MET HA H 1 5.2300 0.02 . 1 . . . . . 29 MET HA . 27738 1
161 . 1 1 29 29 MET C C 13 175.5010 0.3 . 1 . . . . . 29 MET C . 27738 1
162 . 1 1 29 29 MET CA C 13 54.2000 0.3 . 1 . . . . . 29 MET CA . 27738 1
163 . 1 1 29 29 MET N N 15 125.5240 0.4 . 1 . . . . . 29 MET N . 27738 1
164 . 1 1 30 30 LEU H H 1 8.4180 0.02 . 1 . . . . . 30 LEU H . 27738 1
165 . 1 1 30 30 LEU HA H 1 4.7400 0.02 . 1 . . . . . 30 LEU HA . 27738 1
166 . 1 1 30 30 LEU C C 13 179.2770 0.3 . 1 . . . . . 30 LEU C . 27738 1
167 . 1 1 30 30 LEU CA C 13 54.2000 0.3 . 1 . . . . . 30 LEU CA . 27738 1
168 . 1 1 30 30 LEU CB C 13 41.9000 0.3 . 1 . . . . . 30 LEU CB . 27738 1
169 . 1 1 30 30 LEU N N 15 119.0180 0.4 . 1 . . . . . 30 LEU N . 27738 1
170 . 1 1 31 31 GLU H H 1 9.0070 0.02 . 1 . . . . . 31 GLU H . 27738 1
171 . 1 1 31 31 GLU HA H 1 3.7800 0.02 . 1 . . . . . 31 GLU HA . 27738 1
172 . 1 1 31 31 GLU C C 13 176.5950 0.3 . 1 . . . . . 31 GLU C . 27738 1
173 . 1 1 31 31 GLU CA C 13 59.8000 0.3 . 1 . . . . . 31 GLU CA . 27738 1
174 . 1 1 31 31 GLU CB C 13 30.2000 0.3 . 1 . . . . . 31 GLU CB . 27738 1
175 . 1 1 31 31 GLU N N 15 120.6300 0.4 . 1 . . . . . 31 GLU N . 27738 1
176 . 1 1 32 32 ASP H H 1 7.7790 0.02 . 1 . . . . . 32 ASP H . 27738 1
177 . 1 1 32 32 ASP HA H 1 4.4000 0.02 . 1 . . . . . 32 ASP HA . 27738 1
178 . 1 1 32 32 ASP C C 13 177.1790 0.3 . 1 . . . . . 32 ASP C . 27738 1
179 . 1 1 32 32 ASP CA C 13 53.6000 0.3 . 1 . . . . . 32 ASP CA . 27738 1
180 . 1 1 32 32 ASP CB C 13 40.3000 0.3 . 1 . . . . . 32 ASP CB . 27738 1
181 . 1 1 32 32 ASP N N 15 115.4250 0.4 . 1 . . . . . 32 ASP N . 27738 1
182 . 1 1 33 33 GLY H H 1 8.1540 0.02 . 1 . . . . . 33 GLY H . 27738 1
183 . 1 1 33 33 GLY HA2 H 1 4.2600 0.02 . 1 . . . . . 33 GLY HA2 . 27738 1
184 . 1 1 33 33 GLY HA3 H 1 3.6300 0.02 . 1 . . . . . 33 GLY HA3 . 27738 1
185 . 1 1 33 33 GLY C C 13 174.2450 0.3 . 1 . . . . . 33 GLY C . 27738 1
186 . 1 1 33 33 GLY CA C 13 44.9000 0.3 . 1 . . . . . 33 GLY CA . 27738 1
187 . 1 1 33 33 GLY N N 15 108.4820 0.4 . 1 . . . . . 33 GLY N . 27738 1
188 . 1 1 34 34 LYS H H 1 7.7980 0.02 . 1 . . . . . 34 LYS H . 27738 1
189 . 1 1 34 34 LYS HA H 1 4.0900 0.02 . 1 . . . . . 34 LYS HA . 27738 1
190 . 1 1 34 34 LYS C C 13 176.3000 0.3 . 1 . . . . . 34 LYS C . 27738 1
191 . 1 1 34 34 LYS CA C 13 57.3000 0.3 . 1 . . . . . 34 LYS CA . 27738 1
192 . 1 1 34 34 LYS CB C 13 33.0000 0.3 . 1 . . . . . 34 LYS CB . 27738 1
193 . 1 1 34 34 LYS N N 15 121.7620 0.4 . 1 . . . . . 34 LYS N . 27738 1
194 . 1 1 35 35 LYS H H 1 8.5050 0.02 . 1 . . . . . 35 LYS H . 27738 1
195 . 1 1 35 35 LYS HA H 1 4.4600 0.02 . 1 . . . . . 35 LYS HA . 27738 1
196 . 1 1 35 35 LYS C C 13 176.6830 0.3 . 1 . . . . . 35 LYS C . 27738 1
197 . 1 1 35 35 LYS CA C 13 56.7000 0.3 . 1 . . . . . 35 LYS CA . 27738 1
198 . 1 1 35 35 LYS CB C 13 33.3390 0.3 . 1 . . . . . 35 LYS CB . 27738 1
199 . 1 1 35 35 LYS N N 15 127.5250 0.4 . 1 . . . . . 35 LYS N . 27738 1
200 . 1 1 36 36 PHE H H 1 8.4620 0.02 . 1 . . . . . 36 PHE H . 27738 1
201 . 1 1 36 36 PHE HA H 1 5.0900 0.02 . 1 . . . . . 36 PHE HA . 27738 1
202 . 1 1 36 36 PHE C C 13 174.4690 0.3 . 1 . . . . . 36 PHE C . 27738 1
203 . 1 1 36 36 PHE CA C 13 56.3000 0.3 . 1 . . . . . 36 PHE CA . 27738 1
204 . 1 1 36 36 PHE CB C 13 41.5000 0.3 . 1 . . . . . 36 PHE CB . 27738 1
205 . 1 1 36 36 PHE N N 15 120.9120 0.4 . 1 . . . . . 36 PHE N . 27738 1
206 . 1 1 37 37 ASP H H 1 6.7690 0.02 . 1 . . . . . 37 ASP H . 27738 1
207 . 1 1 37 37 ASP HA H 1 4.8100 0.02 . 1 . . . . . 37 ASP HA . 27738 1
208 . 1 1 37 37 ASP C C 13 174.7760 0.3 . 1 . . . . . 37 ASP C . 27738 1
209 . 1 1 37 37 ASP CA C 13 54.7000 0.3 . 1 . . . . . 37 ASP CA . 27738 1
210 . 1 1 37 37 ASP CB C 13 44.9000 0.3 . 1 . . . . . 37 ASP CB . 27738 1
211 . 1 1 37 37 ASP N N 15 118.8550 0.4 . 1 . . . . . 37 ASP N . 27738 1
212 . 1 1 38 38 SER H H 1 8.1660 0.02 . 1 . . . . . 38 SER H . 27738 1
213 . 1 1 38 38 SER HA H 1 4.6000 0.02 . 1 . . . . . 38 SER HA . 27738 1
214 . 1 1 38 38 SER C C 13 174.9400 0.3 . 1 . . . . . 38 SER C . 27738 1
215 . 1 1 38 38 SER CA C 13 57.0000 0.3 . 1 . . . . . 38 SER CA . 27738 1
216 . 1 1 38 38 SER CB C 13 65.0000 0.3 . 1 . . . . . 38 SER CB . 27738 1
217 . 1 1 38 38 SER N N 15 118.3130 0.4 . 1 . . . . . 38 SER N . 27738 1
218 . 1 1 39 39 SER H H 1 7.9130 0.02 . 1 . . . . . 39 SER H . 27738 1
219 . 1 1 39 39 SER HA H 1 4.1200 0.02 . 1 . . . . . 39 SER HA . 27738 1
220 . 1 1 39 39 SER C C 13 177.0260 0.3 . 1 . . . . . 39 SER C . 27738 1
221 . 1 1 39 39 SER CA C 13 61.6000 0.3 . 1 . . . . . 39 SER CA . 27738 1
222 . 1 1 39 39 SER CB C 13 62.2000 0.3 . 1 . . . . . 39 SER CB . 27738 1
223 . 1 1 39 39 SER N N 15 124.6030 0.4 . 1 . . . . . 39 SER N . 27738 1
224 . 1 1 40 40 ARG H H 1 7.5590 0.02 . 1 . . . . . 40 ARG H . 27738 1
225 . 1 1 40 40 ARG HA H 1 3.5800 0.02 . 1 . . . . . 40 ARG HA . 27738 1
226 . 1 1 40 40 ARG C C 13 179.7860 0.3 . 1 . . . . . 40 ARG C . 27738 1
227 . 1 1 40 40 ARG CA C 13 59.0000 0.3 . 1 . . . . . 40 ARG CA . 27738 1
228 . 1 1 40 40 ARG CB C 13 29.3050 0.3 . 1 . . . . . 40 ARG CB . 27738 1
229 . 1 1 40 40 ARG N N 15 124.0610 0.4 . 1 . . . . . 40 ARG N . 27738 1
230 . 1 1 41 41 ASP H H 1 7.1500 0.02 . 1 . . . . . 41 ASP H . 27738 1
231 . 1 1 41 41 ASP HA H 1 4.2800 0.02 . 1 . . . . . 41 ASP HA . 27738 1
232 . 1 1 41 41 ASP C C 13 176.8440 0.3 . 1 . . . . . 41 ASP C . 27738 1
233 . 1 1 41 41 ASP CA C 13 56.4960 0.3 . 1 . . . . . 41 ASP CA . 27738 1
234 . 1 1 41 41 ASP CB C 13 40.5000 0.3 . 1 . . . . . 41 ASP CB . 27738 1
235 . 1 1 41 41 ASP N N 15 118.5780 0.4 . 1 . . . . . 41 ASP N . 27738 1
236 . 1 1 42 42 ARG H H 1 6.8620 0.02 . 1 . . . . . 42 ARG H . 27738 1
237 . 1 1 42 42 ARG HA H 1 4.4000 0.02 . 1 . . . . . 42 ARG HA . 27738 1
238 . 1 1 42 42 ARG C C 13 175.4700 0.3 . 1 . . . . . 42 ARG C . 27738 1
239 . 1 1 42 42 ARG CA C 13 56.2000 0.3 . 1 . . . . . 42 ARG CA . 27738 1
240 . 1 1 42 42 ARG CB C 13 31.6000 0.3 . 1 . . . . . 42 ARG CB . 27738 1
241 . 1 1 42 42 ARG N N 15 115.1000 0.4 . 1 . . . . . 42 ARG N . 27738 1
242 . 1 1 43 43 ASN H H 1 7.7690 0.02 . 1 . . . . . 43 ASN H . 27738 1
243 . 1 1 43 43 ASN HA H 1 4.3900 0.02 . 1 . . . . . 43 ASN HA . 27738 1
244 . 1 1 43 43 ASN C C 13 174.0870 0.3 . 1 . . . . . 43 ASN C . 27738 1
245 . 1 1 43 43 ASN CA C 13 54.1730 0.3 . 1 . . . . . 43 ASN CA . 27738 1
246 . 1 1 43 43 ASN CB C 13 38.0200 0.3 . 1 . . . . . 43 ASN CB . 27738 1
247 . 1 1 43 43 ASN N N 15 115.5680 0.4 . 1 . . . . . 43 ASN N . 27738 1
248 . 1 1 44 44 LYS H H 1 7.3400 0.02 . 1 . . . . . 44 LYS H . 27738 1
249 . 1 1 44 44 LYS HA H 1 4.8900 0.02 . 1 . . . . . 44 LYS HA . 27738 1
250 . 1 1 44 44 LYS C C 13 172.3910 0.3 . 1 . . . . . 44 LYS C . 27738 1
251 . 1 1 44 44 LYS CA C 13 53.7000 0.3 . 1 . . . . . 44 LYS CA . 27738 1
252 . 1 1 44 44 LYS CB C 13 35.8680 0.3 . 1 . . . . . 44 LYS CB . 27738 1
253 . 1 1 44 44 LYS N N 15 115.7000 0.4 . 1 . . . . . 44 LYS N . 27738 1
254 . 1 1 45 45 PRO HA H 1 3.8900 0.02 . 1 . . . . . 45 PRO HA . 27738 1
255 . 1 1 45 45 PRO C C 13 174.2610 0.3 . 1 . . . . . 45 PRO C . 27738 1
256 . 1 1 45 45 PRO CA C 13 63.0510 0.3 . 1 . . . . . 45 PRO CA . 27738 1
257 . 1 1 45 45 PRO CB C 13 32.9000 0.3 . 1 . . . . . 45 PRO CB . 27738 1
258 . 1 1 46 46 PHE H H 1 9.1460 0.02 . 1 . . . . . 46 PHE H . 27738 1
259 . 1 1 46 46 PHE HA H 1 4.9300 0.02 . 1 . . . . . 46 PHE HA . 27738 1
260 . 1 1 46 46 PHE C C 13 172.9760 0.3 . 1 . . . . . 46 PHE C . 27738 1
261 . 1 1 46 46 PHE CA C 13 56.8000 0.3 . 1 . . . . . 46 PHE CA . 27738 1
262 . 1 1 46 46 PHE CB C 13 43.5000 0.3 . 1 . . . . . 46 PHE CB . 27738 1
263 . 1 1 46 46 PHE N N 15 124.3300 0.4 . 1 . . . . . 46 PHE N . 27738 1
264 . 1 1 47 47 LYS H H 1 7.3760 0.02 . 1 . . . . . 47 LYS H . 27738 1
265 . 1 1 47 47 LYS HA H 1 5.5500 0.02 . 1 . . . . . 47 LYS HA . 27738 1
266 . 1 1 47 47 LYS C C 13 174.7540 0.3 . 1 . . . . . 47 LYS C . 27738 1
267 . 1 1 47 47 LYS CA C 13 54.2000 0.3 . 1 . . . . . 47 LYS CA . 27738 1
268 . 1 1 47 47 LYS CB C 13 35.8000 0.3 . 1 . . . . . 47 LYS CB . 27738 1
269 . 1 1 47 47 LYS N N 15 124.4410 0.4 . 1 . . . . . 47 LYS N . 27738 1
270 . 1 1 48 48 PHE H H 1 7.9430 0.02 . 1 . . . . . 48 PHE H . 27738 1
271 . 1 1 48 48 PHE HA H 1 4.6800 0.02 . 1 . . . . . 48 PHE HA . 27738 1
272 . 1 1 48 48 PHE C C 13 171.6960 0.3 . 1 . . . . . 48 PHE C . 27738 1
273 . 1 1 48 48 PHE CA C 13 55.7000 0.3 . 1 . . . . . 48 PHE CA . 27738 1
274 . 1 1 48 48 PHE CB C 13 41.9000 0.3 . 1 . . . . . 48 PHE CB . 27738 1
275 . 1 1 48 48 PHE N N 15 115.4550 0.4 . 1 . . . . . 48 PHE N . 27738 1
276 . 1 1 49 49 MET H H 1 9.1210 0.02 . 1 . . . . . 49 MET H . 27738 1
277 . 1 1 49 49 MET HA H 1 4.6800 0.02 . 1 . . . . . 49 MET HA . 27738 1
278 . 1 1 49 49 MET C C 13 176.4720 0.3 . 1 . . . . . 49 MET C . 27738 1
279 . 1 1 49 49 MET CA C 13 54.4000 0.3 . 1 . . . . . 49 MET CA . 27738 1
280 . 1 1 49 49 MET CB C 13 34.1000 0.3 . 1 . . . . . 49 MET CB . 27738 1
281 . 1 1 49 49 MET N N 15 122.8520 0.4 . 1 . . . . . 49 MET N . 27738 1
282 . 1 1 50 50 LEU H H 1 8.5730 0.02 . 1 . . . . . 50 LEU H . 27738 1
283 . 1 1 50 50 LEU HA H 1 4.1900 0.02 . 1 . . . . . 50 LEU HA . 27738 1
284 . 1 1 50 50 LEU C C 13 177.7860 0.3 . 1 . . . . . 50 LEU C . 27738 1
285 . 1 1 50 50 LEU CA C 13 57.2000 0.3 . 1 . . . . . 50 LEU CA . 27738 1
286 . 1 1 50 50 LEU CB C 13 42.1000 0.3 . 1 . . . . . 50 LEU CB . 27738 1
287 . 1 1 50 50 LEU N N 15 131.4400 0.4 . 1 . . . . . 50 LEU N . 27738 1
288 . 1 1 51 51 GLY H H 1 9.9530 0.02 . 1 . . . . . 51 GLY H . 27738 1
289 . 1 1 51 51 GLY HA2 H 1 4.3100 0.02 . 1 . . . . . 51 GLY HA2 . 27738 1
290 . 1 1 51 51 GLY HA3 H 1 3.8200 0.02 . 1 . . . . . 51 GLY HA3 . 27738 1
291 . 1 1 51 51 GLY C C 13 174.5290 0.3 . 1 . . . . . 51 GLY C . 27738 1
292 . 1 1 51 51 GLY CA C 13 45.5000 0.3 . 1 . . . . . 51 GLY CA . 27738 1
293 . 1 1 51 51 GLY N N 15 118.3500 0.4 . 1 . . . . . 51 GLY N . 27738 1
294 . 1 1 52 52 LYS H H 1 7.5050 0.02 . 1 . . . . . 52 LYS H . 27738 1
295 . 1 1 52 52 LYS HA H 1 4.4300 0.02 . 1 . . . . . 52 LYS HA . 27738 1
296 . 1 1 52 52 LYS C C 13 175.4160 0.3 . 1 . . . . . 52 LYS C . 27738 1
297 . 1 1 52 52 LYS CA C 13 54.8000 0.3 . 1 . . . . . 52 LYS CA . 27738 1
298 . 1 1 52 52 LYS CB C 13 33.6000 0.3 . 1 . . . . . 52 LYS CB . 27738 1
299 . 1 1 52 52 LYS N N 15 119.1380 0.4 . 1 . . . . . 52 LYS N . 27738 1
300 . 1 1 53 53 GLN H H 1 9.0110 0.02 . 1 . . . . . 53 GLN H . 27738 1
301 . 1 1 53 53 GLN HA H 1 3.9400 0.02 . 1 . . . . . 53 GLN HA . 27738 1
302 . 1 1 53 53 GLN C C 13 176.0490 0.3 . 1 . . . . . 53 GLN C . 27738 1
303 . 1 1 53 53 GLN CA C 13 57.2000 0.3 . 1 . . . . . 53 GLN CA . 27738 1
304 . 1 1 53 53 GLN CB C 13 26.5000 0.3 . 1 . . . . . 53 GLN CB . 27738 1
305 . 1 1 53 53 GLN N N 15 116.9620 0.4 . 1 . . . . . 53 GLN N . 27738 1
306 . 1 1 54 54 GLU H H 1 9.3500 0.02 . 1 . . . . . 54 GLU H . 27738 1
307 . 1 1 54 54 GLU HA H 1 4.1900 0.02 . 1 . . . . . 54 GLU HA . 27738 1
308 . 1 1 54 54 GLU C C 13 176.2590 0.3 . 1 . . . . . 54 GLU C . 27738 1
309 . 1 1 54 54 GLU CA C 13 57.4000 0.3 . 1 . . . . . 54 GLU CA . 27738 1
310 . 1 1 54 54 GLU CB C 13 31.4000 0.3 . 1 . . . . . 54 GLU CB . 27738 1
311 . 1 1 54 54 GLU N N 15 117.4510 0.4 . 1 . . . . . 54 GLU N . 27738 1
312 . 1 1 55 55 VAL H H 1 6.7790 0.02 . 1 . . . . . 55 VAL H . 27738 1
313 . 1 1 55 55 VAL HA H 1 4.2900 0.02 . 1 . . . . . 55 VAL HA . 27738 1
314 . 1 1 55 55 VAL C C 13 175.2590 0.3 . 1 . . . . . 55 VAL C . 27738 1
315 . 1 1 55 55 VAL CA C 13 57.6060 0.3 . 1 . . . . . 55 VAL CA . 27738 1
316 . 1 1 55 55 VAL CB C 13 36.1200 0.3 . 1 . . . . . 55 VAL CB . 27738 1
317 . 1 1 55 55 VAL N N 15 108.3960 0.4 . 1 . . . . . 55 VAL N . 27738 1
318 . 1 1 56 56 ILE H H 1 7.3890 0.02 . 1 . . . . . 56 ILE H . 27738 1
319 . 1 1 56 56 ILE HA H 1 3.8300 0.02 . 1 . . . . . 56 ILE HA . 27738 1
320 . 1 1 56 56 ILE C C 13 177.3320 0.3 . 1 . . . . . 56 ILE C . 27738 1
321 . 1 1 56 56 ILE CA C 13 62.0000 0.3 . 1 . . . . . 56 ILE CA . 27738 1
322 . 1 1 56 56 ILE CB C 13 38.7000 0.3 . 1 . . . . . 56 ILE CB . 27738 1
323 . 1 1 56 56 ILE N N 15 111.7100 0.4 . 1 . . . . . 56 ILE N . 27738 1
324 . 1 1 57 57 ARG H H 1 8.5970 0.02 . 1 . . . . . 57 ARG H . 27738 1
325 . 1 1 57 57 ARG HA H 1 4.0500 0.02 . 1 . . . . . 57 ARG HA . 27738 1
326 . 1 1 57 57 ARG C C 13 179.4270 0.3 . 1 . . . . . 57 ARG C . 27738 1
327 . 1 1 57 57 ARG CA C 13 59.9000 0.3 . 1 . . . . . 57 ARG CA . 27738 1
328 . 1 1 57 57 ARG CB C 13 31.0000 0.3 . 1 . . . . . 57 ARG CB . 27738 1
329 . 1 1 57 57 ARG N N 15 124.5640 0.4 . 1 . . . . . 57 ARG N . 27738 1
330 . 1 1 58 58 GLY H H 1 9.6290 0.02 . 1 . . . . . 58 GLY H . 27738 1
331 . 1 1 58 58 GLY HA3 H 1 3.8900 0.02 . 1 . . . . . 58 GLY HA3 . 27738 1
332 . 1 1 58 58 GLY C C 13 175.2840 0.3 . 1 . . . . . 58 GLY C . 27738 1
333 . 1 1 58 58 GLY CA C 13 47.7000 0.3 . 1 . . . . . 58 GLY CA . 27738 1
334 . 1 1 58 58 GLY N N 15 101.8880 0.4 . 1 . . . . . 58 GLY N . 27738 1
335 . 1 1 59 59 TRP H H 1 7.4810 0.02 . 1 . . . . . 59 TRP H . 27738 1
336 . 1 1 59 59 TRP HA H 1 4.2000 0.02 . 1 . . . . . 59 TRP HA . 27738 1
337 . 1 1 59 59 TRP C C 13 177.4840 0.3 . 1 . . . . . 59 TRP C . 27738 1
338 . 1 1 59 59 TRP CA C 13 59.7000 0.3 . 1 . . . . . 59 TRP CA . 27738 1
339 . 1 1 59 59 TRP CB C 13 29.4000 0.3 . 1 . . . . . 59 TRP CB . 27738 1
340 . 1 1 59 59 TRP N N 15 119.8480 0.4 . 1 . . . . . 59 TRP N . 27738 1
341 . 1 1 60 60 GLU H H 1 7.2530 0.02 . 1 . . . . . 60 GLU H . 27738 1
342 . 1 1 60 60 GLU HA H 1 3.8800 0.02 . 1 . . . . . 60 GLU HA . 27738 1
343 . 1 1 60 60 GLU C C 13 178.4040 0.3 . 1 . . . . . 60 GLU C . 27738 1
344 . 1 1 60 60 GLU CA C 13 61.0000 0.3 . 1 . . . . . 60 GLU CA . 27738 1
345 . 1 1 60 60 GLU CB C 13 29.7000 0.3 . 1 . . . . . 60 GLU CB . 27738 1
346 . 1 1 60 60 GLU N N 15 118.3920 0.4 . 1 . . . . . 60 GLU N . 27738 1
347 . 1 1 61 61 GLU H H 1 8.3480 0.02 . 1 . . . . . 61 GLU H . 27738 1
348 . 1 1 61 61 GLU HA H 1 4.1300 0.02 . 1 . . . . . 61 GLU HA . 27738 1
349 . 1 1 61 61 GLU C C 13 179.3130 0.3 . 1 . . . . . 61 GLU C . 27738 1
350 . 1 1 61 61 GLU CA C 13 58.6000 0.3 . 1 . . . . . 61 GLU CA . 27738 1
351 . 1 1 61 61 GLU CB C 13 30.2000 0.3 . 1 . . . . . 61 GLU CB . 27738 1
352 . 1 1 61 61 GLU N N 15 113.8020 0.4 . 1 . . . . . 61 GLU N . 27738 1
353 . 1 1 62 62 GLY H H 1 7.8750 0.02 . 1 . . . . . 62 GLY H . 27738 1
354 . 1 1 62 62 GLY HA2 H 1 3.6600 0.02 . 2 . . . . . 62 GLY HA2 . 27738 1
355 . 1 1 62 62 GLY HA3 H 1 3.6600 0.02 . 1 . . . . . 62 GLY HA3 . 27738 1
356 . 1 1 62 62 GLY C C 13 174.5660 0.3 . 1 . . . . . 62 GLY C . 27738 1
357 . 1 1 62 62 GLY CA C 13 47.2000 0.3 . 1 . . . . . 62 GLY CA . 27738 1
358 . 1 1 62 62 GLY N N 15 106.9630 0.4 . 1 . . . . . 62 GLY N . 27738 1
359 . 1 1 63 63 VAL H H 1 8.6580 0.02 . 1 . . . . . 63 VAL H . 27738 1
360 . 1 1 63 63 VAL HA H 1 3.8650 0.02 . 1 . . . . . 63 VAL HA . 27738 1
361 . 1 1 63 63 VAL C C 13 177.3600 0.3 . 1 . . . . . 63 VAL C . 27738 1
362 . 1 1 63 63 VAL CA C 13 65.4000 0.3 . 1 . . . . . 63 VAL CA . 27738 1
363 . 1 1 63 63 VAL CB C 13 31.4000 0.3 . 1 . . . . . 63 VAL CB . 27738 1
364 . 1 1 63 63 VAL N N 15 120.6650 0.4 . 1 . . . . . 63 VAL N . 27738 1
365 . 1 1 64 64 ALA H H 1 7.0700 0.02 . 1 . . . . . 64 ALA H . 27738 1
366 . 1 1 64 64 ALA HA H 1 3.9640 0.02 . 1 . . . . . 64 ALA HA . 27738 1
367 . 1 1 64 64 ALA C C 13 177.7920 0.3 . 1 . . . . . 64 ALA C . 27738 1
368 . 1 1 64 64 ALA CA C 13 54.5000 0.3 . 1 . . . . . 64 ALA CA . 27738 1
369 . 1 1 64 64 ALA CB C 13 19.0000 0.3 . 1 . . . . . 64 ALA CB . 27738 1
370 . 1 1 64 64 ALA N N 15 117.0390 0.4 . 1 . . . . . 64 ALA N . 27738 1
371 . 1 1 65 65 GLN H H 1 7.0940 0.02 . 1 . . . . . 65 GLN H . 27738 1
372 . 1 1 65 65 GLN HA H 1 4.3300 0.02 . 1 . . . . . 65 GLN HA . 27738 1
373 . 1 1 65 65 GLN C C 13 175.5600 0.3 . 1 . . . . . 65 GLN C . 27738 1
374 . 1 1 65 65 GLN CA C 13 55.5000 0.3 . 1 . . . . . 65 GLN CA . 27738 1
375 . 1 1 65 65 GLN CB C 13 30.4000 0.3 . 1 . . . . . 65 GLN CB . 27738 1
376 . 1 1 65 65 GLN N N 15 112.2260 0.4 . 1 . . . . . 65 GLN N . 27738 1
377 . 1 1 66 66 MET H H 1 7.9210 0.02 . 1 . . . . . 66 MET H . 27738 1
378 . 1 1 66 66 MET HA H 1 4.7700 0.02 . 1 . . . . . 66 MET HA . 27738 1
379 . 1 1 66 66 MET C C 13 172.4440 0.3 . 1 . . . . . 66 MET C . 27738 1
380 . 1 1 66 66 MET CA C 13 55.1000 0.3 . 1 . . . . . 66 MET CA . 27738 1
381 . 1 1 66 66 MET CB C 13 35.9000 0.3 . 1 . . . . . 66 MET CB . 27738 1
382 . 1 1 66 66 MET N N 15 122.4740 0.4 . 1 . . . . . 66 MET N . 27738 1
383 . 1 1 67 67 SER H H 1 8.1400 0.02 . 1 . . . . . 67 SER H . 27738 1
384 . 1 1 67 67 SER HA H 1 4.8100 0.02 . 1 . . . . . 67 SER HA . 27738 1
385 . 1 1 67 67 SER C C 13 176.2730 0.3 . 1 . . . . . 67 SER C . 27738 1
386 . 1 1 67 67 SER CA C 13 54.4000 0.3 . 1 . . . . . 67 SER CA . 27738 1
387 . 1 1 67 67 SER CB C 13 66.2000 0.3 . 1 . . . . . 67 SER CB . 27738 1
388 . 1 1 67 67 SER N N 15 107.5690 0.4 . 1 . . . . . 67 SER N . 27738 1
389 . 1 1 68 68 VAL H H 1 7.6030 0.02 . 1 . . . . . 68 VAL H . 27738 1
390 . 1 1 68 68 VAL HA H 1 3.0800 0.02 . 1 . . . . . 68 VAL HA . 27738 1
391 . 1 1 68 68 VAL C C 13 176.4080 0.3 . 1 . . . . . 68 VAL C . 27738 1
392 . 1 1 68 68 VAL CA C 13 67.1000 0.3 . 1 . . . . . 68 VAL CA . 27738 1
393 . 1 1 68 68 VAL CB C 13 31.9000 0.3 . 1 . . . . . 68 VAL CB . 27738 1
394 . 1 1 68 68 VAL N N 15 119.1920 0.4 . 1 . . . . . 68 VAL N . 27738 1
395 . 1 1 69 69 GLY H H 1 8.8020 0.02 . 1 . . . . . 69 GLY H . 27738 1
396 . 1 1 69 69 GLY HA2 H 1 4.4100 0.02 . 1 . . . . . 69 GLY HA2 . 27738 1
397 . 1 1 69 69 GLY HA3 H 1 3.8100 0.02 . 1 . . . . . 69 GLY HA3 . 27738 1
398 . 1 1 69 69 GLY C C 13 173.8760 0.3 . 1 . . . . . 69 GLY C . 27738 1
399 . 1 1 69 69 GLY CA C 13 44.4000 0.3 . 1 . . . . . 69 GLY CA . 27738 1
400 . 1 1 69 69 GLY N N 15 116.8930 0.4 . 1 . . . . . 69 GLY N . 27738 1
401 . 1 1 70 70 GLN H H 1 8.5620 0.02 . 1 . . . . . 70 GLN H . 27738 1
402 . 1 1 70 70 GLN HA H 1 4.0200 0.02 . 1 . . . . . 70 GLN HA . 27738 1
403 . 1 1 70 70 GLN C C 13 173.5900 0.3 . 1 . . . . . 70 GLN C . 27738 1
404 . 1 1 70 70 GLN CA C 13 55.8000 0.3 . 1 . . . . . 70 GLN CA . 27738 1
405 . 1 1 70 70 GLN CB C 13 30.9000 0.3 . 1 . . . . . 70 GLN CB . 27738 1
406 . 1 1 70 70 GLN N N 15 123.2160 0.4 . 1 . . . . . 70 GLN N . 27738 1
407 . 1 1 71 71 ARG H H 1 8.7510 0.02 . 1 . . . . . 71 ARG H . 27738 1
408 . 1 1 71 71 ARG HA H 1 5.6500 0.02 . 1 . . . . . 71 ARG HA . 27738 1
409 . 1 1 71 71 ARG C C 13 175.5520 0.3 . 1 . . . . . 71 ARG C . 27738 1
410 . 1 1 71 71 ARG CA C 13 53.9000 0.3 . 1 . . . . . 71 ARG CA . 27738 1
411 . 1 1 71 71 ARG CB C 13 34.1000 0.3 . 1 . . . . . 71 ARG CB . 27738 1
412 . 1 1 71 71 ARG N N 15 124.5990 0.4 . 1 . . . . . 71 ARG N . 27738 1
413 . 1 1 72 72 ALA H H 1 9.8830 0.02 . 1 . . . . . 72 ALA H . 27738 1
414 . 1 1 72 72 ALA HA H 1 5.0900 0.02 . 1 . . . . . 72 ALA HA . 27738 1
415 . 1 1 72 72 ALA C C 13 173.0690 0.3 . 1 . . . . . 72 ALA C . 27738 1
416 . 1 1 72 72 ALA CA C 13 51.1000 0.3 . 1 . . . . . 72 ALA CA . 27738 1
417 . 1 1 72 72 ALA CB C 13 23.9000 0.3 . 1 . . . . . 72 ALA CB . 27738 1
418 . 1 1 72 72 ALA N N 15 131.0300 0.4 . 1 . . . . . 72 ALA N . 27738 1
419 . 1 1 73 73 LYS H H 1 9.1650 0.02 . 1 . . . . . 73 LYS H . 27738 1
420 . 1 1 73 73 LYS HA H 1 5.2200 0.02 . 1 . . . . . 73 LYS HA . 27738 1
421 . 1 1 73 73 LYS C C 13 176.0500 0.3 . 1 . . . . . 73 LYS C . 27738 1
422 . 1 1 73 73 LYS CA C 13 54.7000 0.3 . 1 . . . . . 73 LYS CA . 27738 1
423 . 1 1 73 73 LYS CB C 13 34.7000 0.3 . 1 . . . . . 73 LYS CB . 27738 1
424 . 1 1 73 73 LYS N N 15 120.7340 0.4 . 1 . . . . . 73 LYS N . 27738 1
425 . 1 1 74 74 LEU H H 1 9.9350 0.02 . 1 . . . . . 74 LEU H . 27738 1
426 . 1 1 74 74 LEU HA H 1 5.4600 0.02 . 1 . . . . . 74 LEU HA . 27738 1
427 . 1 1 74 74 LEU C C 13 176.1150 0.3 . 1 . . . . . 74 LEU C . 27738 1
428 . 1 1 74 74 LEU CA C 13 53.3000 0.3 . 1 . . . . . 74 LEU CA . 27738 1
429 . 1 1 74 74 LEU CB C 13 44.1000 0.3 . 1 . . . . . 74 LEU CB . 27738 1
430 . 1 1 74 74 LEU N N 15 130.3250 0.4 . 1 . . . . . 74 LEU N . 27738 1
431 . 1 1 75 75 THR H H 1 8.8380 0.02 . 1 . . . . . 75 THR H . 27738 1
432 . 1 1 75 75 THR HA H 1 5.0400 0.02 . 1 . . . . . 75 THR HA . 27738 1
433 . 1 1 75 75 THR C C 13 175.1300 0.3 . 1 . . . . . 75 THR C . 27738 1
434 . 1 1 75 75 THR CA C 13 63.3000 0.3 . 1 . . . . . 75 THR CA . 27738 1
435 . 1 1 75 75 THR CB C 13 69.1000 0.3 . 1 . . . . . 75 THR CB . 27738 1
436 . 1 1 75 75 THR N N 15 121.7120 0.4 . 1 . . . . . 75 THR N . 27738 1
437 . 1 1 76 76 ILE H H 1 9.8460 0.02 . 1 . . . . . 76 ILE H . 27738 1
438 . 1 1 76 76 ILE HA H 1 4.6800 0.02 . 1 . . . . . 76 ILE HA . 27738 1
439 . 1 1 76 76 ILE C C 13 173.9730 0.3 . 1 . . . . . 76 ILE C . 27738 1
440 . 1 1 76 76 ILE CA C 13 60.9660 0.3 . 1 . . . . . 76 ILE CA . 27738 1
441 . 1 1 76 76 ILE CB C 13 41.7990 0.3 . 1 . . . . . 76 ILE CB . 27738 1
442 . 1 1 76 76 ILE N N 15 130.2620 0.4 . 1 . . . . . 76 ILE N . 27738 1
443 . 1 1 77 77 SER H H 1 8.6150 0.02 . 1 . . . . . 77 SER H . 27738 1
444 . 1 1 77 77 SER HA H 1 4.7100 0.02 . 1 . . . . . 77 SER HA . 27738 1
445 . 1 1 77 77 SER C C 13 173.9860 0.3 . 1 . . . . . 77 SER C . 27738 1
446 . 1 1 77 77 SER CA C 13 57.8270 0.3 . 1 . . . . . 77 SER CA . 27738 1
447 . 1 1 77 77 SER CB C 13 63.0460 0.3 . 1 . . . . . 77 SER CB . 27738 1
448 . 1 1 77 77 SER N N 15 123.4330 0.4 . 1 . . . . . 77 SER N . 27738 1
449 . 1 1 78 78 PRO HA H 1 4.4500 0.02 . 1 . . . . . 78 PRO HA . 27738 1
450 . 1 1 78 78 PRO C C 13 180.0180 0.3 . 1 . . . . . 78 PRO C . 27738 1
451 . 1 1 78 78 PRO CA C 13 65.9000 0.3 . 1 . . . . . 78 PRO CA . 27738 1
452 . 1 1 78 78 PRO CB C 13 31.3000 0.3 . 1 . . . . . 78 PRO CB . 27738 1
453 . 1 1 79 79 ASP H H 1 8.7960 0.02 . 1 . . . . . 79 ASP H . 27738 1
454 . 1 1 79 79 ASP HA H 1 4.3700 0.02 . 1 . . . . . 79 ASP HA . 27738 1
455 . 1 1 79 79 ASP C C 13 176.7340 0.3 . 1 . . . . . 79 ASP C . 27738 1
456 . 1 1 79 79 ASP CA C 13 56.1000 0.3 . 1 . . . . . 79 ASP CA . 27738 1
457 . 1 1 79 79 ASP CB C 13 39.6000 0.3 . 1 . . . . . 79 ASP CB . 27738 1
458 . 1 1 79 79 ASP N N 15 115.7430 0.4 . 1 . . . . . 79 ASP N . 27738 1
459 . 1 1 80 80 TYR H H 1 8.0430 0.02 . 1 . . . . . 80 TYR H . 27738 1
460 . 1 1 80 80 TYR HA H 1 4.3700 0.02 . 1 . . . . . 80 TYR HA . 27738 1
461 . 1 1 80 80 TYR C C 13 173.3250 0.3 . 1 . . . . . 80 TYR C . 27738 1
462 . 1 1 80 80 TYR CA C 13 57.7000 0.3 . 1 . . . . . 80 TYR CA . 27738 1
463 . 1 1 80 80 TYR CB C 13 39.3000 0.3 . 1 . . . . . 80 TYR CB . 27738 1
464 . 1 1 80 80 TYR N N 15 120.9990 0.4 . 1 . . . . . 80 TYR N . 27738 1
465 . 1 1 81 81 ALA H H 1 7.7380 0.02 . 1 . . . . . 81 ALA H . 27738 1
466 . 1 1 81 81 ALA HA H 1 4.3800 0.02 . 1 . . . . . 81 ALA HA . 27738 1
467 . 1 1 81 81 ALA C C 13 175.9060 0.3 . 1 . . . . . 81 ALA C . 27738 1
468 . 1 1 81 81 ALA CA C 13 51.7000 0.3 . 1 . . . . . 81 ALA CA . 27738 1
469 . 1 1 81 81 ALA CB C 13 19.5000 0.3 . 1 . . . . . 81 ALA CB . 27738 1
470 . 1 1 81 81 ALA N N 15 125.4570 0.4 . 1 . . . . . 81 ALA N . 27738 1
471 . 1 1 82 82 TYR H H 1 9.2970 0.02 . 1 . . . . . 82 TYR H . 27738 1
472 . 1 1 82 82 TYR HA H 1 4.5900 0.02 . 1 . . . . . 82 TYR HA . 27738 1
473 . 1 1 82 82 TYR C C 13 176.5950 0.3 . 1 . . . . . 82 TYR C . 27738 1
474 . 1 1 82 82 TYR CA C 13 58.9650 0.3 . 1 . . . . . 82 TYR CA . 27738 1
475 . 1 1 82 82 TYR CB C 13 38.0760 0.3 . 1 . . . . . 82 TYR CB . 27738 1
476 . 1 1 82 82 TYR N N 15 121.9740 0.4 . 1 . . . . . 82 TYR N . 27738 1
477 . 1 1 83 83 GLY H H 1 8.4750 0.02 . 1 . . . . . 83 GLY H . 27738 1
478 . 1 1 83 83 GLY C C 13 175.1850 0.3 . 1 . . . . . 83 GLY C . 27738 1
479 . 1 1 83 83 GLY CA C 13 46.8420 0.3 . 1 . . . . . 83 GLY CA . 27738 1
480 . 1 1 83 83 GLY N N 15 108.3350 0.4 . 1 . . . . . 83 GLY N . 27738 1
481 . 1 1 84 84 ALA HA H 1 3.3300 0.02 . 1 . . . . . 84 ALA HA . 27738 1
482 . 1 1 84 84 ALA C C 13 177.3720 0.3 . 1 . . . . . 84 ALA C . 27738 1
483 . 1 1 84 84 ALA CA C 13 53.7000 0.3 . 1 . . . . . 84 ALA CA . 27738 1
484 . 1 1 84 84 ALA CB C 13 19.5000 0.3 . 1 . . . . . 84 ALA CB . 27738 1
485 . 1 1 85 85 THR H H 1 7.9700 0.02 . 1 . . . . . 85 THR H . 27738 1
486 . 1 1 85 85 THR HA H 1 4.0300 0.02 . 1 . . . . . 85 THR HA . 27738 1
487 . 1 1 85 85 THR C C 13 177.0730 0.3 . 1 . . . . . 85 THR C . 27738 1
488 . 1 1 85 85 THR CA C 13 64.0340 0.3 . 1 . . . . . 85 THR CA . 27738 1
489 . 1 1 85 85 THR CB C 13 69.6000 0.3 . 1 . . . . . 85 THR CB . 27738 1
490 . 1 1 85 85 THR N N 15 109.2950 0.4 . 1 . . . . . 85 THR N . 27738 1
491 . 1 1 86 86 GLY H H 1 7.3490 0.02 . 1 . . . . . 86 GLY H . 27738 1
492 . 1 1 86 86 GLY C C 13 171.9000 0.3 . 1 . . . . . 86 GLY C . 27738 1
493 . 1 1 86 86 GLY CA C 13 45.1480 0.3 . 1 . . . . . 86 GLY CA . 27738 1
494 . 1 1 86 86 GLY N N 15 106.9710 0.4 . 1 . . . . . 86 GLY N . 27738 1
495 . 1 1 87 87 HIS H H 1 8.7570 0.02 . 1 . . . . . 87 HIS H . 27738 1
496 . 1 1 87 87 HIS HA H 1 4.9700 0.02 . 1 . . . . . 87 HIS HA . 27738 1
497 . 1 1 87 87 HIS C C 13 172.2300 0.3 . 1 . . . . . 87 HIS C . 27738 1
498 . 1 1 87 87 HIS CA C 13 52.7290 0.3 . 1 . . . . . 87 HIS CA . 27738 1
499 . 1 1 87 87 HIS CB C 13 32.4750 0.3 . 1 . . . . . 87 HIS CB . 27738 1
500 . 1 1 87 87 HIS N N 15 121.1000 0.4 . 1 . . . . . 87 HIS N . 27738 1
501 . 1 1 88 88 PRO HA H 1 4.1300 0.02 . 1 . . . . . 88 PRO HA . 27738 1
502 . 1 1 88 88 PRO C C 13 176.2880 0.3 . 1 . . . . . 88 PRO C . 27738 1
503 . 1 1 88 88 PRO CA C 13 65.0690 0.3 . 1 . . . . . 88 PRO CA . 27738 1
504 . 1 1 88 88 PRO CB C 13 31.5860 0.3 . 1 . . . . . 88 PRO CB . 27738 1
505 . 1 1 89 89 GLY H H 1 8.5590 0.02 . 1 . . . . . 89 GLY H . 27738 1
506 . 1 1 89 89 GLY HA3 H 1 3.5900 0.02 . 1 . . . . . 89 GLY HA3 . 27738 1
507 . 1 1 89 89 GLY C C 13 173.9490 0.3 . 1 . . . . . 89 GLY C . 27738 1
508 . 1 1 89 89 GLY CA C 13 45.3000 0.3 . 1 . . . . . 89 GLY CA . 27738 1
509 . 1 1 89 89 GLY N N 15 113.5330 0.4 . 1 . . . . . 89 GLY N . 27738 1
510 . 1 1 90 90 ILE H H 1 8.0320 0.02 . 1 . . . . . 90 ILE H . 27738 1
511 . 1 1 90 90 ILE HA H 1 4.2400 0.02 . 1 . . . . . 90 ILE HA . 27738 1
512 . 1 1 90 90 ILE C C 13 174.4170 0.3 . 1 . . . . . 90 ILE C . 27738 1
513 . 1 1 90 90 ILE CA C 13 62.8000 0.3 . 1 . . . . . 90 ILE CA . 27738 1
514 . 1 1 90 90 ILE CB C 13 41.9000 0.3 . 1 . . . . . 90 ILE CB . 27738 1
515 . 1 1 90 90 ILE N N 15 118.0380 0.4 . 1 . . . . . 90 ILE N . 27738 1
516 . 1 1 91 91 ILE H H 1 8.1440 0.02 . 1 . . . . . 91 ILE H . 27738 1
517 . 1 1 91 91 ILE HA H 1 4.4600 0.02 . 1 . . . . . 91 ILE HA . 27738 1
518 . 1 1 91 91 ILE C C 13 174.3090 0.3 . 1 . . . . . 91 ILE C . 27738 1
519 . 1 1 91 91 ILE CA C 13 56.6140 0.3 . 1 . . . . . 91 ILE CA . 27738 1
520 . 1 1 91 91 ILE CB C 13 41.1000 0.3 . 1 . . . . . 91 ILE CB . 27738 1
521 . 1 1 91 91 ILE N N 15 119.5360 0.4 . 1 . . . . . 91 ILE N . 27738 1
522 . 1 1 93 93 PRO HA H 1 3.6300 0.02 . 1 . . . . . 93 PRO HA . 27738 1
523 . 1 1 93 93 PRO C C 13 175.8430 0.3 . 1 . . . . . 93 PRO C . 27738 1
524 . 1 1 93 93 PRO CA C 13 63.6530 0.3 . 1 . . . . . 93 PRO CA . 27738 1
525 . 1 1 93 93 PRO CB C 13 33.5800 0.3 . 1 . . . . . 93 PRO CB . 27738 1
526 . 1 1 94 94 HIS H H 1 7.9150 0.02 . 1 . . . . . 94 HIS H . 27738 1
527 . 1 1 94 94 HIS HA H 1 3.8100 0.02 . 1 . . . . . 94 HIS HA . 27738 1
528 . 1 1 94 94 HIS C C 13 173.5230 0.3 . 1 . . . . . 94 HIS C . 27738 1
529 . 1 1 94 94 HIS CA C 13 56.9120 0.3 . 1 . . . . . 94 HIS CA . 27738 1
530 . 1 1 94 94 HIS CB C 13 27.9420 0.3 . 1 . . . . . 94 HIS CB . 27738 1
531 . 1 1 94 94 HIS N N 15 115.5680 0.4 . 1 . . . . . 94 HIS N . 27738 1
532 . 1 1 95 95 ALA H H 1 7.7000 0.02 . 1 . . . . . 95 ALA H . 27738 1
533 . 1 1 95 95 ALA HA H 1 4.4400 0.02 . 1 . . . . . 95 ALA HA . 27738 1
534 . 1 1 95 95 ALA C C 13 177.2260 0.3 . 1 . . . . . 95 ALA C . 27738 1
535 . 1 1 95 95 ALA CA C 13 52.7000 0.3 . 1 . . . . . 95 ALA CA . 27738 1
536 . 1 1 95 95 ALA CB C 13 20.9000 0.3 . 1 . . . . . 95 ALA CB . 27738 1
537 . 1 1 95 95 ALA N N 15 121.9000 0.4 . 1 . . . . . 95 ALA N . 27738 1
538 . 1 1 96 96 THR H H 1 8.4150 0.02 . 1 . . . . . 96 THR H . 27738 1
539 . 1 1 96 96 THR HA H 1 4.6300 0.02 . 1 . . . . . 96 THR HA . 27738 1
540 . 1 1 96 96 THR C C 13 173.7420 0.3 . 1 . . . . . 96 THR C . 27738 1
541 . 1 1 96 96 THR CA C 13 63.7000 0.3 . 1 . . . . . 96 THR CA . 27738 1
542 . 1 1 96 96 THR CB C 13 70.0000 0.3 . 1 . . . . . 96 THR CB . 27738 1
543 . 1 1 96 96 THR N N 15 122.8400 0.4 . 1 . . . . . 96 THR N . 27738 1
544 . 1 1 97 97 LEU H H 1 8.6770 0.02 . 1 . . . . . 97 LEU H . 27738 1
545 . 1 1 97 97 LEU HA H 1 5.0800 0.02 . 1 . . . . . 97 LEU HA . 27738 1
546 . 1 1 97 97 LEU C C 13 174.9640 0.3 . 1 . . . . . 97 LEU C . 27738 1
547 . 1 1 97 97 LEU CA C 13 52.9000 0.3 . 1 . . . . . 97 LEU CA . 27738 1
548 . 1 1 97 97 LEU CB C 13 46.7000 0.3 . 1 . . . . . 97 LEU CB . 27738 1
549 . 1 1 97 97 LEU N N 15 124.8330 0.4 . 1 . . . . . 97 LEU N . 27738 1
550 . 1 1 98 98 VAL H H 1 8.6540 0.02 . 1 . . . . . 98 VAL H . 27738 1
551 . 1 1 98 98 VAL HA H 1 5.1900 0.02 . 1 . . . . . 98 VAL HA . 27738 1
552 . 1 1 98 98 VAL C C 13 175.1710 0.3 . 1 . . . . . 98 VAL C . 27738 1
553 . 1 1 98 98 VAL CA C 13 60.7000 0.3 . 1 . . . . . 98 VAL CA . 27738 1
554 . 1 1 98 98 VAL CB C 13 34.7000 0.3 . 1 . . . . . 98 VAL CB . 27738 1
555 . 1 1 98 98 VAL N N 15 121.0720 0.4 . 1 . . . . . 98 VAL N . 27738 1
556 . 1 1 99 99 PHE H H 1 9.6580 0.02 . 1 . . . . . 99 PHE H . 27738 1
557 . 1 1 99 99 PHE HA H 1 5.7500 0.02 . 1 . . . . . 99 PHE HA . 27738 1
558 . 1 1 99 99 PHE C C 13 174.2730 0.3 . 1 . . . . . 99 PHE C . 27738 1
559 . 1 1 99 99 PHE CA C 13 55.2000 0.3 . 1 . . . . . 99 PHE CA . 27738 1
560 . 1 1 99 99 PHE CB C 13 43.7000 0.3 . 1 . . . . . 99 PHE CB . 27738 1
561 . 1 1 99 99 PHE N N 15 123.4890 0.4 . 1 . . . . . 99 PHE N . 27738 1
562 . 1 1 100 100 ASP H H 1 8.7200 0.02 . 1 . . . . . 100 ASP H . 27738 1
563 . 1 1 100 100 ASP HA H 1 5.1300 0.02 . 1 . . . . . 100 ASP HA . 27738 1
564 . 1 1 100 100 ASP C C 13 176.8560 0.3 . 1 . . . . . 100 ASP C . 27738 1
565 . 1 1 100 100 ASP CA C 13 52.8000 0.3 . 1 . . . . . 100 ASP CA . 27738 1
566 . 1 1 100 100 ASP CB C 13 42.6000 0.3 . 1 . . . . . 100 ASP CB . 27738 1
567 . 1 1 100 100 ASP N N 15 124.3810 0.4 . 1 . . . . . 100 ASP N . 27738 1
568 . 1 1 101 101 VAL H H 1 9.4610 0.02 . 1 . . . . . 101 VAL H . 27738 1
569 . 1 1 101 101 VAL HA H 1 4.9680 0.02 . 1 . . . . . 101 VAL HA . 27738 1
570 . 1 1 101 101 VAL C C 13 172.5940 0.3 . 1 . . . . . 101 VAL C . 27738 1
571 . 1 1 101 101 VAL CA C 13 61.1000 0.3 . 1 . . . . . 101 VAL CA . 27738 1
572 . 1 1 101 101 VAL CB C 13 35.8000 0.3 . 1 . . . . . 101 VAL CB . 27738 1
573 . 1 1 101 101 VAL N N 15 126.2880 0.4 . 1 . . . . . 101 VAL N . 27738 1
574 . 1 1 102 102 GLU H H 1 9.2300 0.02 . 1 . . . . . 102 GLU H . 27738 1
575 . 1 1 102 102 GLU HA H 1 5.3700 0.02 . 1 . . . . . 102 GLU HA . 27738 1
576 . 1 1 102 102 GLU C C 13 175.1530 0.3 . 1 . . . . . 102 GLU C . 27738 1
577 . 1 1 102 102 GLU CA C 13 54.0000 0.3 . 1 . . . . . 102 GLU CA . 27738 1
578 . 1 1 102 102 GLU CB C 13 34.1000 0.3 . 1 . . . . . 102 GLU CB . 27738 1
579 . 1 1 102 102 GLU N N 15 128.3540 0.4 . 1 . . . . . 102 GLU N . 27738 1
580 . 1 1 103 103 LEU H H 1 8.5650 0.02 . 1 . . . . . 103 LEU H . 27738 1
581 . 1 1 103 103 LEU HA H 1 4.6500 0.02 . 1 . . . . . 103 LEU HA . 27738 1
582 . 1 1 103 103 LEU C C 13 174.2270 0.3 . 1 . . . . . 103 LEU C . 27738 1
583 . 1 1 103 103 LEU CA C 13 54.3000 0.3 . 1 . . . . . 103 LEU CA . 27738 1
584 . 1 1 103 103 LEU CB C 13 41.8000 0.3 . 1 . . . . . 103 LEU CB . 27738 1
585 . 1 1 103 103 LEU N N 15 128.2690 0.4 . 1 . . . . . 103 LEU N . 27738 1
586 . 1 1 104 104 LEU H H 1 8.9700 0.02 . 1 . . . . . 104 LEU H . 27738 1
587 . 1 1 104 104 LEU HA H 1 4.1500 0.02 . 1 . . . . . 104 LEU HA . 27738 1
588 . 1 1 104 104 LEU C C 13 177.9090 0.3 . 1 . . . . . 104 LEU C . 27738 1
589 . 1 1 104 104 LEU CA C 13 57.3000 0.3 . 1 . . . . . 104 LEU CA . 27738 1
590 . 1 1 104 104 LEU CB C 13 43.2000 0.3 . 1 . . . . . 104 LEU CB . 27738 1
591 . 1 1 104 104 LEU N N 15 128.7260 0.4 . 1 . . . . . 104 LEU N . 27738 1
592 . 1 1 105 105 LYS H H 1 7.5840 0.02 . 1 . . . . . 105 LYS H . 27738 1
593 . 1 1 105 105 LYS HA H 1 4.3000 0.02 . 1 . . . . . 105 LYS HA . 27738 1
594 . 1 1 105 105 LYS C C 13 172.1870 0.3 . 1 . . . . . 105 LYS C . 27738 1
595 . 1 1 105 105 LYS CA C 13 55.5000 0.3 . 1 . . . . . 105 LYS CA . 27738 1
596 . 1 1 105 105 LYS CB C 13 35.8000 0.3 . 1 . . . . . 105 LYS CB . 27738 1
597 . 1 1 105 105 LYS N N 15 112.1490 0.4 . 1 . . . . . 105 LYS N . 27738 1
598 . 1 1 106 106 LEU H H 1 8.1610 0.02 . 1 . . . . . 106 LEU H . 27738 1
599 . 1 1 106 106 LEU HA H 1 5.2000 0.02 . 1 . . . . . 106 LEU HA . 27738 1
600 . 1 1 106 106 LEU C C 13 176.0050 0.3 . 1 . . . . . 106 LEU C . 27738 1
601 . 1 1 106 106 LEU CA C 13 53.1000 0.3 . 1 . . . . . 106 LEU CA . 27738 1
602 . 1 1 106 106 LEU CB C 13 44.7000 0.3 . 1 . . . . . 106 LEU CB . 27738 1
603 . 1 1 106 106 LEU N N 15 120.4980 0.4 . 1 . . . . . 106 LEU N . 27738 1
604 . 1 1 107 107 GLU H H 1 8.9230 0.02 . 1 . . . . . 107 GLU H . 27738 1
605 . 1 1 107 107 GLU HA H 1 4.2700 0.02 . 1 . . . . . 107 GLU HA . 27738 1
606 . 1 1 107 107 GLU C C 13 180.6070 0.3 . 1 . . . . . 107 GLU C . 27738 1
607 . 1 1 107 107 GLU CA C 13 56.6190 0.3 . 1 . . . . . 107 GLU CA . 27738 1
608 . 1 1 107 107 GLU CB C 13 33.0050 0.3 . 1 . . . . . 107 GLU CB . 27738 1
609 . 1 1 107 107 GLU N N 15 126.9130 0.4 . 1 . . . . . 107 GLU N . 27738 1
stop_
save_