Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6950
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6950 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 ARG HA H 1 4.350 0.020 . 1 . . . . 1 ARG HA . 6950 1
2 . 1 1 1 1 ARG HB2 H 1 1.800 0.020 . 2 . . . . 1 ARG HB2 . 6950 1
3 . 1 1 1 1 ARG HB3 H 1 1.715 0.020 . 2 . . . . 1 ARG HB3 . 6950 1
4 . 1 1 1 1 ARG HG2 H 1 1.588 0.020 . 2 . . . . 1 ARG HG2 . 6950 1
5 . 1 1 1 1 ARG HG3 H 1 1.535 0.020 . 2 . . . . 1 ARG HG3 . 6950 1
6 . 1 1 1 1 ARG HD2 H 1 3.144 0.020 . 1 . . . . 1 ARG HD2 . 6950 1
7 . 1 1 1 1 ARG HD3 H 1 3.144 0.020 . 1 . . . . 1 ARG HD3 . 6950 1
8 . 1 1 1 1 ARG CA C 13 56.108 0.400 . 1 . . . . 1 ARG CA . 6950 1
9 . 1 1 1 1 ARG CB C 13 30.591 0.400 . 1 . . . . 1 ARG CB . 6950 1
10 . 1 1 1 1 ARG CG C 13 27.100 0.400 . 1 . . . . 1 ARG CG . 6950 1
11 . 1 1 1 1 ARG CD C 13 43.101 0.400 . 1 . . . . 1 ARG CD . 6950 1
12 . 1 1 2 2 VAL H H 1 8.221 0.020 . 1 . . . . 2 VAL H . 6950 1
13 . 1 1 2 2 VAL HA H 1 4.088 0.020 . 1 . . . . 2 VAL HA . 6950 1
14 . 1 1 2 2 VAL HB H 1 1.988 0.020 . 1 . . . . 2 VAL HB . 6950 1
15 . 1 1 2 2 VAL HG11 H 1 0.818 0.020 . 2 . . . . 2 VAL HG1 . 6950 1
16 . 1 1 2 2 VAL HG12 H 1 0.818 0.020 . 2 . . . . 2 VAL HG1 . 6950 1
17 . 1 1 2 2 VAL HG13 H 1 0.818 0.020 . 2 . . . . 2 VAL HG1 . 6950 1
18 . 1 1 2 2 VAL HG21 H 1 0.830 0.020 . 2 . . . . 2 VAL HG2 . 6950 1
19 . 1 1 2 2 VAL HG22 H 1 0.830 0.020 . 2 . . . . 2 VAL HG2 . 6950 1
20 . 1 1 2 2 VAL HG23 H 1 0.830 0.020 . 2 . . . . 2 VAL HG2 . 6950 1
21 . 1 1 2 2 VAL C C 13 176.061 0.400 . 1 . . . . 2 VAL C . 6950 1
22 . 1 1 2 2 VAL CA C 13 61.972 0.400 . 1 . . . . 2 VAL CA . 6950 1
23 . 1 1 2 2 VAL CB C 13 32.493 0.400 . 1 . . . . 2 VAL CB . 6950 1
24 . 1 1 2 2 VAL CG1 C 13 26.571 0.400 . 1 . . . . 2 VAL CG1 . 6950 1
25 . 1 1 2 2 VAL CG2 C 13 21.097 0.400 . 1 . . . . 2 VAL CG2 . 6950 1
26 . 1 1 2 2 VAL N N 15 121.444 0.400 . 1 . . . . 2 VAL N . 6950 1
27 . 1 1 3 3 SER H H 1 8.295 0.020 . 1 . . . . 3 SER H . 6950 1
28 . 1 1 3 3 SER HA H 1 4.668 0.020 . 1 . . . . 3 SER HA . 6950 1
29 . 1 1 3 3 SER HB2 H 1 4.303 0.020 . 1 . . . . 3 SER HB2 . 6950 1
30 . 1 1 3 3 SER HB3 H 1 4.303 0.020 . 1 . . . . 3 SER HB3 . 6950 1
31 . 1 1 3 3 SER CA C 13 57.715 0.400 . 1 . . . . 3 SER CA . 6950 1
32 . 1 1 3 3 SER CB C 13 63.961 0.400 . 1 . . . . 3 SER CB . 6950 1
33 . 1 1 3 3 SER N N 15 119.341 0.400 . 1 . . . . 3 SER N . 6950 1
34 . 1 1 4 4 HIS HA H 1 4.578 0.020 . 1 . . . . 4 HIS HA . 6950 1
35 . 1 1 4 4 HIS HB2 H 1 3.091 0.020 . 2 . . . . 4 HIS HB2 . 6950 1
36 . 1 1 4 4 HIS HB3 H 1 3.039 0.020 . 2 . . . . 4 HIS HB3 . 6950 1
37 . 1 1 4 4 HIS HD2 H 1 6.980 0.020 . 1 . . . . 4 HIS HD2 . 6950 1
38 . 1 1 4 4 HIS C C 13 175.311 0.400 . 1 . . . . 4 HIS C . 6950 1
39 . 1 1 4 4 HIS CA C 13 56.328 0.400 . 1 . . . . 4 HIS CA . 6950 1
40 . 1 1 4 4 HIS CB C 13 30.332 0.400 . 1 . . . . 4 HIS CB . 6950 1
41 . 1 1 5 5 GLN HA H 1 4.289 0.020 . 1 . . . . 5 GLN HA . 6950 1
42 . 1 1 5 5 GLN HB2 H 1 2.066 0.020 . 2 . . . . 5 GLN HB2 . 6950 1
43 . 1 1 5 5 GLN HB3 H 1 1.872 0.020 . 2 . . . . 5 GLN HB3 . 6950 1
44 . 1 1 5 5 GLN HG2 H 1 2.216 0.020 . 1 . . . . 5 GLN HG2 . 6950 1
45 . 1 1 5 5 GLN HG3 H 1 2.216 0.020 . 1 . . . . 5 GLN HG3 . 6950 1
46 . 1 1 5 5 GLN C C 13 176.181 0.400 . 1 . . . . 5 GLN C . 6950 1
47 . 1 1 5 5 GLN CA C 13 56.320 0.400 . 1 . . . . 5 GLN CA . 6950 1
48 . 1 1 5 5 GLN CB C 13 30.104 0.400 . 1 . . . . 5 GLN CB . 6950 1
49 . 1 1 5 5 GLN CG C 13 33.408 0.400 . 1 . . . . 5 GLN CG . 6950 1
50 . 1 1 6 6 GLY H H 1 8.413 0.020 . 1 . . . . 6 GLY H . 6950 1
51 . 1 1 6 6 GLY HA2 H 1 3.905 0.020 . 2 . . . . 6 GLY HA2 . 6950 1
52 . 1 1 6 6 GLY HA3 H 1 3.807 0.020 . 2 . . . . 6 GLY HA3 . 6950 1
53 . 1 1 6 6 GLY C C 13 173.701 0.400 . 1 . . . . 6 GLY C . 6950 1
54 . 1 1 6 6 GLY CA C 13 44.994 0.400 . 1 . . . . 6 GLY CA . 6950 1
55 . 1 1 6 6 GLY N N 15 110.136 0.400 . 1 . . . . 6 GLY N . 6950 1
56 . 1 1 7 7 TYR H H 1 7.996 0.020 . 1 . . . . 7 TYR H . 6950 1
57 . 1 1 7 7 TYR HA H 1 4.581 0.020 . 1 . . . . 7 TYR HA . 6950 1
58 . 1 1 7 7 TYR HB2 H 1 3.024 0.020 . 2 . . . . 7 TYR HB2 . 6950 1
59 . 1 1 7 7 TYR HB3 H 1 2.904 0.020 . 2 . . . . 7 TYR HB3 . 6950 1
60 . 1 1 7 7 TYR HD1 H 1 7.077 0.020 . 1 . . . . 7 TYR HD1 . 6950 1
61 . 1 1 7 7 TYR HD2 H 1 7.077 0.020 . 1 . . . . 7 TYR HD2 . 6950 1
62 . 1 1 7 7 TYR HE1 H 1 6.804 0.020 . 1 . . . . 7 TYR HE1 . 6950 1
63 . 1 1 7 7 TYR HE2 H 1 6.804 0.020 . 1 . . . . 7 TYR HE2 . 6950 1
64 . 1 1 7 7 TYR C C 13 175.801 0.400 . 1 . . . . 7 TYR C . 6950 1
65 . 1 1 7 7 TYR CA C 13 57.638 0.400 . 1 . . . . 7 TYR CA . 6950 1
66 . 1 1 7 7 TYR CB C 13 38.834 0.400 . 1 . . . . 7 TYR CB . 6950 1
67 . 1 1 7 7 TYR CD1 C 13 133.455 0.400 . 1 . . . . 7 TYR CD1 . 6950 1
68 . 1 1 7 7 TYR N N 15 119.912 0.400 . 1 . . . . 7 TYR N . 6950 1
69 . 1 1 8 8 SER H H 1 8.331 0.020 . 1 . . . . 8 SER H . 6950 1
70 . 1 1 8 8 SER HA H 1 4.495 0.020 . 1 . . . . 8 SER HA . 6950 1
71 . 1 1 8 8 SER HB2 H 1 3.762 0.020 . 2 . . . . 8 SER HB2 . 6950 1
72 . 1 1 8 8 SER HB3 H 1 3.823 0.020 . 2 . . . . 8 SER HB3 . 6950 1
73 . 1 1 8 8 SER C C 13 174.681 0.400 . 1 . . . . 8 SER C . 6950 1
74 . 1 1 8 8 SER CA C 13 57.907 0.400 . 1 . . . . 8 SER CA . 6950 1
75 . 1 1 8 8 SER CB C 13 63.647 0.400 . 1 . . . . 8 SER CB . 6950 1
76 . 1 1 8 8 SER N N 15 117.685 0.400 . 1 . . . . 8 SER N . 6950 1
77 . 1 1 9 9 THR H H 1 8.237 0.020 . 1 . . . . 9 THR H . 6950 1
78 . 1 1 9 9 THR HA H 1 4.294 0.020 . 1 . . . . 9 THR HA . 6950 1
79 . 1 1 9 9 THR HB H 1 4.253 0.020 . 1 . . . . 9 THR HB . 6950 1
80 . 1 1 9 9 THR HG21 H 1 1.167 0.020 . 1 . . . . 9 THR HG2 . 6950 1
81 . 1 1 9 9 THR HG22 H 1 1.167 0.020 . 1 . . . . 9 THR HG2 . 6950 1
82 . 1 1 9 9 THR HG23 H 1 1.167 0.020 . 1 . . . . 9 THR HG2 . 6950 1
83 . 1 1 9 9 THR C C 13 174.521 0.400 . 1 . . . . 9 THR C . 6950 1
84 . 1 1 9 9 THR CA C 13 61.745 0.400 . 1 . . . . 9 THR CA . 6950 1
85 . 1 1 9 9 THR CB C 13 69.317 0.400 . 1 . . . . 9 THR CB . 6950 1
86 . 1 1 9 9 THR CG2 C 13 21.593 0.400 . 1 . . . . 9 THR CG2 . 6950 1
87 . 1 1 9 9 THR N N 15 115.845 0.400 . 1 . . . . 9 THR N . 6950 1
88 . 1 1 10 10 GLU H H 1 8.279 0.020 . 1 . . . . 10 GLU H . 6950 1
89 . 1 1 10 10 GLU HA H 1 4.223 0.020 . 1 . . . . 10 GLU HA . 6950 1
90 . 1 1 10 10 GLU HB2 H 1 1.967 0.020 . 2 . . . . 10 GLU HB2 . 6950 1
91 . 1 1 10 10 GLU HB3 H 1 1.832 0.020 . 2 . . . . 10 GLU HB3 . 6950 1
92 . 1 1 10 10 GLU HG2 H 1 2.193 0.020 . 1 . . . . 10 GLU HG2 . 6950 1
93 . 1 1 10 10 GLU HG3 H 1 2.193 0.020 . 1 . . . . 10 GLU HG3 . 6950 1
94 . 1 1 10 10 GLU C C 13 175.861 0.400 . 1 . . . . 10 GLU C . 6950 1
95 . 1 1 10 10 GLU CA C 13 56.288 0.400 . 1 . . . . 10 GLU CA . 6950 1
96 . 1 1 10 10 GLU CB C 13 29.403 0.400 . 1 . . . . 10 GLU CB . 6950 1
97 . 1 1 10 10 GLU CG C 13 36.010 0.400 . 1 . . . . 10 GLU CG . 6950 1
98 . 1 1 10 10 GLU N N 15 122.649 0.400 . 1 . . . . 10 GLU N . 6950 1
99 . 1 1 11 11 ALA H H 1 8.198 0.020 . 1 . . . . 11 ALA H . 6950 1
100 . 1 1 11 11 ALA HA H 1 4.157 0.020 . 1 . . . . 11 ALA HA . 6950 1
101 . 1 1 11 11 ALA HB1 H 1 1.157 0.020 . 1 . . . . 11 ALA HB . 6950 1
102 . 1 1 11 11 ALA HB2 H 1 1.157 0.020 . 1 . . . . 11 ALA HB . 6950 1
103 . 1 1 11 11 ALA HB3 H 1 1.157 0.020 . 1 . . . . 11 ALA HB . 6950 1
104 . 1 1 11 11 ALA C C 13 177.081 0.400 . 1 . . . . 11 ALA C . 6950 1
105 . 1 1 11 11 ALA CA C 13 51.835 0.400 . 1 . . . . 11 ALA CA . 6950 1
106 . 1 1 11 11 ALA CB C 13 19.452 0.400 . 1 . . . . 11 ALA CB . 6950 1
107 . 1 1 11 11 ALA N N 15 125.017 0.400 . 1 . . . . 11 ALA N . 6950 1
108 . 1 1 12 12 GLU H H 1 8.215 0.020 . 1 . . . . 12 GLU H . 6950 1
109 . 1 1 12 12 GLU HA H 1 3.935 0.020 . 1 . . . . 12 GLU HA . 6950 1
110 . 1 1 12 12 GLU HB2 H 1 1.620 0.020 . 2 . . . . 12 GLU HB2 . 6950 1
111 . 1 1 12 12 GLU HB3 H 1 1.645 0.020 . 2 . . . . 12 GLU HB3 . 6950 1
112 . 1 1 12 12 GLU HG2 H 1 1.900 0.020 . 2 . . . . 12 GLU HG2 . 6950 1
113 . 1 1 12 12 GLU HG3 H 1 1.827 0.020 . 2 . . . . 12 GLU HG3 . 6950 1
114 . 1 1 12 12 GLU C C 13 175.741 0.400 . 1 . . . . 12 GLU C . 6950 1
115 . 1 1 12 12 GLU CA C 13 56.320 0.400 . 1 . . . . 12 GLU CA . 6950 1
116 . 1 1 12 12 GLU CB C 13 30.314 0.400 . 1 . . . . 12 GLU CB . 6950 1
117 . 1 1 12 12 GLU CG C 13 35.775 0.400 . 1 . . . . 12 GLU CG . 6950 1
118 . 1 1 12 12 GLU N N 15 120.759 0.400 . 1 . . . . 12 GLU N . 6950 1
119 . 1 1 13 13 PHE H H 1 7.577 0.020 . 1 . . . . 13 PHE H . 6950 1
120 . 1 1 13 13 PHE HA H 1 4.828 0.020 . 1 . . . . 13 PHE HA . 6950 1
121 . 1 1 13 13 PHE HB2 H 1 3.111 0.020 . 2 . . . . 13 PHE HB2 . 6950 1
122 . 1 1 13 13 PHE HB3 H 1 2.532 0.020 . 2 . . . . 13 PHE HB3 . 6950 1
123 . 1 1 13 13 PHE HD1 H 1 7.089 0.020 . 1 . . . . 13 PHE HD1 . 6950 1
124 . 1 1 13 13 PHE HD2 H 1 7.089 0.020 . 1 . . . . 13 PHE HD2 . 6950 1
125 . 1 1 13 13 PHE HE1 H 1 6.277 0.020 . 1 . . . . 13 PHE HE1 . 6950 1
126 . 1 1 13 13 PHE HE2 H 1 6.277 0.020 . 1 . . . . 13 PHE HE2 . 6950 1
127 . 1 1 13 13 PHE HZ H 1 6.847 0.020 . 1 . . . . 13 PHE HZ . 6950 1
128 . 1 1 13 13 PHE C C 13 174.611 0.400 . 1 . . . . 13 PHE C . 6950 1
129 . 1 1 13 13 PHE CA C 13 57.268 0.400 . 1 . . . . 13 PHE CA . 6950 1
130 . 1 1 13 13 PHE CB C 13 40.978 0.400 . 1 . . . . 13 PHE CB . 6950 1
131 . 1 1 13 13 PHE CD1 C 13 132.128 0.400 . 1 . . . . 13 PHE CD1 . 6950 1
132 . 1 1 13 13 PHE CE1 C 13 130.346 0.400 . 1 . . . . 13 PHE CE1 . 6950 1
133 . 1 1 13 13 PHE CZ C 13 130.000 0.400 . 1 . . . . 13 PHE CZ . 6950 1
134 . 1 1 13 13 PHE N N 15 118.695 0.400 . 1 . . . . 13 PHE N . 6950 1
135 . 1 1 14 14 GLU HA H 1 4.502 0.020 . 1 . . . . 14 GLU HA . 6950 1
136 . 1 1 14 14 GLU HB2 H 1 2.017 0.020 . 2 . . . . 14 GLU HB2 . 6950 1
137 . 1 1 14 14 GLU HB3 H 1 1.847 0.020 . 2 . . . . 14 GLU HB3 . 6950 1
138 . 1 1 14 14 GLU HG2 H 1 2.126 0.020 . 2 . . . . 14 GLU HG2 . 6950 1
139 . 1 1 14 14 GLU HG3 H 1 2.223 0.020 . 2 . . . . 14 GLU HG3 . 6950 1
140 . 1 1 14 14 GLU C C 13 176.351 0.400 . 1 . . . . 14 GLU C . 6950 1
141 . 1 1 14 14 GLU CA C 13 56.561 0.400 . 1 . . . . 14 GLU CA . 6950 1
142 . 1 1 14 14 GLU CB C 13 32.927 0.400 . 1 . . . . 14 GLU CB . 6950 1
143 . 1 1 14 14 GLU CG C 13 36.262 0.400 . 1 . . . . 14 GLU CG . 6950 1
144 . 1 1 15 15 GLU H H 1 8.608 0.020 . 1 . . . . 15 GLU H . 6950 1
145 . 1 1 15 15 GLU HA H 1 4.517 0.020 . 1 . . . . 15 GLU HA . 6950 1
146 . 1 1 15 15 GLU HB2 H 1 2.140 0.020 . 2 . . . . 15 GLU HB2 . 6950 1
147 . 1 1 15 15 GLU HB3 H 1 2.018 0.020 . 2 . . . . 15 GLU HB3 . 6950 1
148 . 1 1 15 15 GLU HG2 H 1 2.444 0.020 . 2 . . . . 15 GLU HG2 . 6950 1
149 . 1 1 15 15 GLU HG3 H 1 2.389 0.020 . 2 . . . . 15 GLU HG3 . 6950 1
150 . 1 1 15 15 GLU CA C 13 55.137 0.400 . 1 . . . . 15 GLU CA . 6950 1
151 . 1 1 15 15 GLU CB C 13 27.498 0.400 . 1 . . . . 15 GLU CB . 6950 1
152 . 1 1 15 15 GLU CG C 13 37.441 0.400 . 1 . . . . 15 GLU CG . 6950 1
153 . 1 1 15 15 GLU N N 15 126.263 0.400 . 1 . . . . 15 GLU N . 6950 1
154 . 1 1 16 16 PRO HA H 1 4.107 0.020 . 1 . . . . 16 PRO HA . 6950 1
155 . 1 1 16 16 PRO HB2 H 1 1.980 0.020 . 2 . . . . 16 PRO HB2 . 6950 1
156 . 1 1 16 16 PRO HB3 H 1 2.400 0.020 . 2 . . . . 16 PRO HB3 . 6950 1
157 . 1 1 16 16 PRO HG2 H 1 2.010 0.020 . 2 . . . . 16 PRO HG2 . 6950 1
158 . 1 1 16 16 PRO HG3 H 1 2.139 0.020 . 2 . . . . 16 PRO HG3 . 6950 1
159 . 1 1 16 16 PRO HD2 H 1 3.733 0.020 . 2 . . . . 16 PRO HD2 . 6950 1
160 . 1 1 16 16 PRO HD3 H 1 4.150 0.020 . 2 . . . . 16 PRO HD3 . 6950 1
161 . 1 1 16 16 PRO C C 13 178.281 0.400 . 1 . . . . 16 PRO C . 6950 1
162 . 1 1 16 16 PRO CA C 13 66.040 0.400 . 1 . . . . 16 PRO CA . 6950 1
163 . 1 1 16 16 PRO CB C 13 32.474 0.400 . 1 . . . . 16 PRO CB . 6950 1
164 . 1 1 16 16 PRO CG C 13 27.502 0.400 . 1 . . . . 16 PRO CG . 6950 1
165 . 1 1 16 16 PRO CD C 13 51.116 0.400 . 1 . . . . 16 PRO CD . 6950 1
166 . 1 1 17 17 ARG H H 1 9.083 0.020 . 1 . . . . 17 ARG H . 6950 1
167 . 1 1 17 17 ARG HA H 1 4.231 0.020 . 1 . . . . 17 ARG HA . 6950 1
168 . 1 1 17 17 ARG HB2 H 1 1.921 0.020 . 2 . . . . 17 ARG HB2 . 6950 1
169 . 1 1 17 17 ARG HB3 H 1 1.802 0.020 . 2 . . . . 17 ARG HB3 . 6950 1
170 . 1 1 17 17 ARG HD2 H 1 3.387 0.020 . 1 . . . . 17 ARG HD2 . 6950 1
171 . 1 1 17 17 ARG HD3 H 1 3.387 0.020 . 1 . . . . 17 ARG HD3 . 6950 1
172 . 1 1 17 17 ARG C C 13 179.081 0.400 . 1 . . . . 17 ARG C . 6950 1
173 . 1 1 17 17 ARG CA C 13 58.688 0.400 . 1 . . . . 17 ARG CA . 6950 1
174 . 1 1 17 17 ARG CB C 13 30.921 0.400 . 1 . . . . 17 ARG CB . 6950 1
175 . 1 1 17 17 ARG N N 15 115.936 0.400 . 1 . . . . 17 ARG N . 6950 1
176 . 1 1 18 18 VAL H H 1 7.622 0.020 . 1 . . . . 18 VAL H . 6950 1
177 . 1 1 18 18 VAL HA H 1 3.518 0.020 . 1 . . . . 18 VAL HA . 6950 1
178 . 1 1 18 18 VAL HB H 1 2.270 0.020 . 1 . . . . 18 VAL HB . 6950 1
179 . 1 1 18 18 VAL HG11 H 1 0.817 0.020 . 2 . . . . 18 VAL HG1 . 6950 1
180 . 1 1 18 18 VAL HG12 H 1 0.817 0.020 . 2 . . . . 18 VAL HG1 . 6950 1
181 . 1 1 18 18 VAL HG13 H 1 0.817 0.020 . 2 . . . . 18 VAL HG1 . 6950 1
182 . 1 1 18 18 VAL HG21 H 1 0.425 0.020 . 2 . . . . 18 VAL HG2 . 6950 1
183 . 1 1 18 18 VAL HG22 H 1 0.425 0.020 . 2 . . . . 18 VAL HG2 . 6950 1
184 . 1 1 18 18 VAL HG23 H 1 0.425 0.020 . 2 . . . . 18 VAL HG2 . 6950 1
185 . 1 1 18 18 VAL C C 13 177.061 0.400 . 1 . . . . 18 VAL C . 6950 1
186 . 1 1 18 18 VAL CA C 13 66.015 0.400 . 1 . . . . 18 VAL CA . 6950 1
187 . 1 1 18 18 VAL CB C 13 31.480 0.400 . 1 . . . . 18 VAL CB . 6950 1
188 . 1 1 18 18 VAL CG1 C 13 23.714 0.400 . 1 . . . . 18 VAL CG1 . 6950 1
189 . 1 1 18 18 VAL CG2 C 13 23.486 0.400 . 1 . . . . 18 VAL CG2 . 6950 1
190 . 1 1 18 18 VAL N N 15 120.037 0.400 . 1 . . . . 18 VAL N . 6950 1
191 . 1 1 19 19 ILE H H 1 8.198 0.020 . 1 . . . . 19 ILE H . 6950 1
192 . 1 1 19 19 ILE HA H 1 3.520 0.020 . 1 . . . . 19 ILE HA . 6950 1
193 . 1 1 19 19 ILE HB H 1 1.719 0.020 . 1 . . . . 19 ILE HB . 6950 1
194 . 1 1 19 19 ILE HG12 H 1 0.557 0.020 . 1 . . . . 19 ILE HG12 . 6950 1
195 . 1 1 19 19 ILE HG13 H 1 0.557 0.020 . 1 . . . . 19 ILE HG13 . 6950 1
196 . 1 1 19 19 ILE HG21 H 1 1.094 0.020 . 1 . . . . 19 ILE HG2 . 6950 1
197 . 1 1 19 19 ILE HG22 H 1 1.094 0.020 . 1 . . . . 19 ILE HG2 . 6950 1
198 . 1 1 19 19 ILE HG23 H 1 1.094 0.020 . 1 . . . . 19 ILE HG2 . 6950 1
199 . 1 1 19 19 ILE HD11 H 1 0.075 0.020 . 1 . . . . 19 ILE HD1 . 6950 1
200 . 1 1 19 19 ILE HD12 H 1 0.075 0.020 . 1 . . . . 19 ILE HD1 . 6950 1
201 . 1 1 19 19 ILE HD13 H 1 0.075 0.020 . 1 . . . . 19 ILE HD1 . 6950 1
202 . 1 1 19 19 ILE C C 13 178.291 0.400 . 1 . . . . 19 ILE C . 6950 1
203 . 1 1 19 19 ILE CA C 13 65.533 0.400 . 1 . . . . 19 ILE CA . 6950 1
204 . 1 1 19 19 ILE CB C 13 38.132 0.400 . 1 . . . . 19 ILE CB . 6950 1
205 . 1 1 19 19 ILE CG1 C 13 28.915 0.400 . 1 . . . . 19 ILE CG1 . 6950 1
206 . 1 1 19 19 ILE CG2 C 13 28.903 0.400 . 1 . . . . 19 ILE CG2 . 6950 1
207 . 1 1 19 19 ILE CD1 C 13 13.392 0.400 . 1 . . . . 19 ILE CD1 . 6950 1
208 . 1 1 19 19 ILE N N 15 120.733 0.400 . 1 . . . . 19 ILE N . 6950 1
209 . 1 1 20 20 ASP H H 1 7.891 0.020 . 1 . . . . 20 ASP H . 6950 1
210 . 1 1 20 20 ASP HA H 1 4.454 0.020 . 1 . . . . 20 ASP HA . 6950 1
211 . 1 1 20 20 ASP HB2 H 1 2.635 0.020 . 2 . . . . 20 ASP HB2 . 6950 1
212 . 1 1 20 20 ASP HB3 H 1 2.734 0.020 . 2 . . . . 20 ASP HB3 . 6950 1
213 . 1 1 20 20 ASP C C 13 178.911 0.400 . 1 . . . . 20 ASP C . 6950 1
214 . 1 1 20 20 ASP CA C 13 57.501 0.400 . 1 . . . . 20 ASP CA . 6950 1
215 . 1 1 20 20 ASP CB C 13 40.490 0.400 . 1 . . . . 20 ASP CB . 6950 1
216 . 1 1 20 20 ASP N N 15 118.031 0.400 . 1 . . . . 20 ASP N . 6950 1
217 . 1 1 21 21 LEU H H 1 7.382 0.020 . 1 . . . . 21 LEU H . 6950 1
218 . 1 1 21 21 LEU HA H 1 4.097 0.020 . 1 . . . . 21 LEU HA . 6950 1
219 . 1 1 21 21 LEU HB2 H 1 2.135 0.020 . 2 . . . . 21 LEU HB2 . 6950 1
220 . 1 1 21 21 LEU HB3 H 1 1.398 0.020 . 2 . . . . 21 LEU HB3 . 6950 1
221 . 1 1 21 21 LEU HG H 1 1.969 0.020 . 1 . . . . 21 LEU HG . 6950 1
222 . 1 1 21 21 LEU HD11 H 1 0.864 0.020 . 2 . . . . 21 LEU HD1 . 6950 1
223 . 1 1 21 21 LEU HD12 H 1 0.864 0.020 . 2 . . . . 21 LEU HD1 . 6950 1
224 . 1 1 21 21 LEU HD13 H 1 0.864 0.020 . 2 . . . . 21 LEU HD1 . 6950 1
225 . 1 1 21 21 LEU HD21 H 1 0.742 0.020 . 2 . . . . 21 LEU HD2 . 6950 1
226 . 1 1 21 21 LEU HD22 H 1 0.742 0.020 . 2 . . . . 21 LEU HD2 . 6950 1
227 . 1 1 21 21 LEU HD23 H 1 0.742 0.020 . 2 . . . . 21 LEU HD2 . 6950 1
228 . 1 1 21 21 LEU C C 13 178.281 0.400 . 1 . . . . 21 LEU C . 6950 1
229 . 1 1 21 21 LEU CA C 13 57.981 0.400 . 1 . . . . 21 LEU CA . 6950 1
230 . 1 1 21 21 LEU CB C 13 42.876 0.400 . 1 . . . . 21 LEU CB . 6950 1
231 . 1 1 21 21 LEU CG C 13 27.267 0.400 . 1 . . . . 21 LEU CG . 6950 1
232 . 1 1 21 21 LEU CD1 C 13 23.261 0.400 . 1 . . . . 21 LEU CD1 . 6950 1
233 . 1 1 21 21 LEU CD2 C 13 23.485 0.400 . 1 . . . . 21 LEU CD2 . 6950 1
234 . 1 1 21 21 LEU N N 15 119.715 0.400 . 1 . . . . 21 LEU N . 6950 1
235 . 1 1 22 22 TRP H H 1 8.581 0.020 . 1 . . . . 22 TRP H . 6950 1
236 . 1 1 22 22 TRP HA H 1 4.795 0.020 . 1 . . . . 22 TRP HA . 6950 1
237 . 1 1 22 22 TRP HB2 H 1 3.477 0.020 . 2 . . . . 22 TRP HB2 . 6950 1
238 . 1 1 22 22 TRP HB3 H 1 3.069 0.020 . 2 . . . . 22 TRP HB3 . 6950 1
239 . 1 1 22 22 TRP HD1 H 1 7.548 0.020 . 1 . . . . 22 TRP HD1 . 6950 1
240 . 1 1 22 22 TRP HE1 H 1 10.228 0.020 . 1 . . . . 22 TRP HE1 . 6950 1
241 . 1 1 22 22 TRP HZ2 H 1 7.228 0.020 . 1 . . . . 22 TRP HZ2 . 6950 1
242 . 1 1 22 22 TRP HH2 H 1 7.102 0.020 . 1 . . . . 22 TRP HH2 . 6950 1
243 . 1 1 22 22 TRP C C 13 178.411 0.400 . 1 . . . . 22 TRP C . 6950 1
244 . 1 1 22 22 TRP CA C 13 58.367 0.400 . 1 . . . . 22 TRP CA . 6950 1
245 . 1 1 22 22 TRP CB C 13 30.291 0.400 . 1 . . . . 22 TRP CB . 6950 1
246 . 1 1 22 22 TRP CD1 C 13 128.261 0.400 . 1 . . . . 22 TRP CD1 . 6950 1
247 . 1 1 22 22 TRP N N 15 121.333 0.400 . 1 . . . . 22 TRP N . 6950 1
248 . 1 1 22 22 TRP NE1 N 15 129.721 0.400 . 1 . . . . 22 TRP NE1 . 6950 1
249 . 1 1 23 23 ASP H H 1 8.603 0.020 . 1 . . . . 23 ASP H . 6950 1
250 . 1 1 23 23 ASP HA H 1 4.215 0.020 . 1 . . . . 23 ASP HA . 6950 1
251 . 1 1 23 23 ASP HB2 H 1 2.814 0.020 . 2 . . . . 23 ASP HB2 . 6950 1
252 . 1 1 23 23 ASP HB3 H 1 2.631 0.020 . 2 . . . . 23 ASP HB3 . 6950 1
253 . 1 1 23 23 ASP C C 13 179.971 0.400 . 1 . . . . 23 ASP C . 6950 1
254 . 1 1 23 23 ASP CA C 13 57.650 0.400 . 1 . . . . 23 ASP CA . 6950 1
255 . 1 1 23 23 ASP CB C 13 40.458 0.400 . 1 . . . . 23 ASP CB . 6950 1
256 . 1 1 23 23 ASP N N 15 120.531 0.400 . 1 . . . . 23 ASP N . 6950 1
257 . 1 1 24 24 LEU H H 1 8.018 0.020 . 1 . . . . 24 LEU H . 6950 1
258 . 1 1 24 24 LEU HA H 1 3.940 0.020 . 1 . . . . 24 LEU HA . 6950 1
259 . 1 1 24 24 LEU HB2 H 1 1.873 0.020 . 2 . . . . 24 LEU HB2 . 6950 1
260 . 1 1 24 24 LEU HB3 H 1 1.465 0.020 . 2 . . . . 24 LEU HB3 . 6950 1
261 . 1 1 24 24 LEU HG H 1 1.672 0.020 . 1 . . . . 24 LEU HG . 6950 1
262 . 1 1 24 24 LEU HD11 H 1 0.824 0.020 . 2 . . . . 24 LEU HD1 . 6950 1
263 . 1 1 24 24 LEU HD12 H 1 0.824 0.020 . 2 . . . . 24 LEU HD1 . 6950 1
264 . 1 1 24 24 LEU HD13 H 1 0.824 0.020 . 2 . . . . 24 LEU HD1 . 6950 1
265 . 1 1 24 24 LEU HD21 H 1 0.785 0.020 . 2 . . . . 24 LEU HD2 . 6950 1
266 . 1 1 24 24 LEU HD22 H 1 0.785 0.020 . 2 . . . . 24 LEU HD2 . 6950 1
267 . 1 1 24 24 LEU HD23 H 1 0.785 0.020 . 2 . . . . 24 LEU HD2 . 6950 1
268 . 1 1 24 24 LEU C C 13 180.041 0.400 . 1 . . . . 24 LEU C . 6950 1
269 . 1 1 24 24 LEU CA C 13 57.507 0.400 . 1 . . . . 24 LEU CA . 6950 1
270 . 1 1 24 24 LEU CB C 13 41.919 0.400 . 1 . . . . 24 LEU CB . 6950 1
271 . 1 1 24 24 LEU CG C 13 26.810 0.400 . 1 . . . . 24 LEU CG . 6950 1
272 . 1 1 24 24 LEU CD1 C 13 24.671 0.400 . 1 . . . . 24 LEU CD1 . 6950 1
273 . 1 1 24 24 LEU CD2 C 13 23.482 0.400 . 1 . . . . 24 LEU CD2 . 6950 1
274 . 1 1 24 24 LEU N N 15 121.376 0.400 . 1 . . . . 24 LEU N . 6950 1
275 . 1 1 25 25 ALA H H 1 8.437 0.020 . 1 . . . . 25 ALA H . 6950 1
276 . 1 1 25 25 ALA HA H 1 3.569 0.020 . 1 . . . . 25 ALA HA . 6950 1
277 . 1 1 25 25 ALA HB1 H 1 1.125 0.020 . 1 . . . . 25 ALA HB . 6950 1
278 . 1 1 25 25 ALA HB2 H 1 1.125 0.020 . 1 . . . . 25 ALA HB . 6950 1
279 . 1 1 25 25 ALA HB3 H 1 1.125 0.020 . 1 . . . . 25 ALA HB . 6950 1
280 . 1 1 25 25 ALA C C 13 179.111 0.400 . 1 . . . . 25 ALA C . 6950 1
281 . 1 1 25 25 ALA CA C 13 54.827 0.400 . 1 . . . . 25 ALA CA . 6950 1
282 . 1 1 25 25 ALA CB C 13 17.495 0.400 . 1 . . . . 25 ALA CB . 6950 1
283 . 1 1 25 25 ALA N N 15 122.172 0.400 . 1 . . . . 25 ALA N . 6950 1
284 . 1 1 26 26 GLN H H 1 7.602 0.020 . 1 . . . . 26 GLN H . 6950 1
285 . 1 1 26 26 GLN HA H 1 3.632 0.020 . 1 . . . . 26 GLN HA . 6950 1
286 . 1 1 26 26 GLN HB2 H 1 1.978 0.020 . 2 . . . . 26 GLN HB2 . 6950 1
287 . 1 1 26 26 GLN HB3 H 1 1.680 0.020 . 2 . . . . 26 GLN HB3 . 6950 1
288 . 1 1 26 26 GLN HG2 H 1 1.943 0.020 . 2 . . . . 26 GLN HG2 . 6950 1
289 . 1 1 26 26 GLN HG3 H 1 1.800 0.020 . 2 . . . . 26 GLN HG3 . 6950 1
290 . 1 1 26 26 GLN HE21 H 1 5.696 0.020 . 1 . . . . 26 GLN HE21 . 6950 1
291 . 1 1 26 26 GLN HE22 H 1 5.696 0.020 . 1 . . . . 26 GLN HE22 . 6950 1
292 . 1 1 26 26 GLN C C 13 176.991 0.400 . 1 . . . . 26 GLN C . 6950 1
293 . 1 1 26 26 GLN CA C 13 57.756 0.400 . 1 . . . . 26 GLN CA . 6950 1
294 . 1 1 26 26 GLN CB C 13 29.293 0.400 . 1 . . . . 26 GLN CB . 6950 1
295 . 1 1 26 26 GLN CG C 13 34.290 0.400 . 1 . . . . 26 GLN CG . 6950 1
296 . 1 1 26 26 GLN N N 15 113.428 0.400 . 1 . . . . 26 GLN N . 6950 1
297 . 1 1 26 26 GLN NE2 N 15 110.493 0.400 . 1 . . . . 26 GLN NE2 . 6950 1
298 . 1 1 27 27 SER H H 1 7.423 0.020 . 1 . . . . 27 SER H . 6950 1
299 . 1 1 27 27 SER HA H 1 4.584 0.020 . 1 . . . . 27 SER HA . 6950 1
300 . 1 1 27 27 SER HB2 H 1 3.938 0.020 . 2 . . . . 27 SER HB2 . 6950 1
301 . 1 1 27 27 SER HB3 H 1 3.864 0.020 . 2 . . . . 27 SER HB3 . 6950 1
302 . 1 1 27 27 SER C C 13 173.821 0.400 . 1 . . . . 27 SER C . 6950 1
303 . 1 1 27 27 SER CA C 13 57.979 0.400 . 1 . . . . 27 SER CA . 6950 1
304 . 1 1 27 27 SER CB C 13 63.651 0.400 . 1 . . . . 27 SER CB . 6950 1
305 . 1 1 27 27 SER N N 15 112.397 0.400 . 1 . . . . 27 SER N . 6950 1
306 . 1 1 28 28 ALA H H 1 7.185 0.020 . 1 . . . . 28 ALA H . 6950 1
307 . 1 1 28 28 ALA HA H 1 4.320 0.020 . 1 . . . . 28 ALA HA . 6950 1
308 . 1 1 28 28 ALA HB1 H 1 1.308 0.020 . 1 . . . . 28 ALA HB . 6950 1
309 . 1 1 28 28 ALA HB2 H 1 1.308 0.020 . 1 . . . . 28 ALA HB . 6950 1
310 . 1 1 28 28 ALA HB3 H 1 1.308 0.020 . 1 . . . . 28 ALA HB . 6950 1
311 . 1 1 28 28 ALA C C 13 175.481 0.400 . 1 . . . . 28 ALA C . 6950 1
312 . 1 1 28 28 ALA CA C 13 51.610 0.400 . 1 . . . . 28 ALA CA . 6950 1
313 . 1 1 28 28 ALA CB C 13 19.013 0.400 . 1 . . . . 28 ALA CB . 6950 1
314 . 1 1 28 28 ALA N N 15 123.993 0.400 . 1 . . . . 28 ALA N . 6950 1
315 . 1 1 29 29 ASN H H 1 8.288 0.020 . 1 . . . . 29 ASN H . 6950 1
316 . 1 1 29 29 ASN HA H 1 4.478 0.020 . 1 . . . . 29 ASN HA . 6950 1
317 . 1 1 29 29 ASN HB2 H 1 2.936 0.020 . 2 . . . . 29 ASN HB2 . 6950 1
318 . 1 1 29 29 ASN HB3 H 1 2.635 0.020 . 2 . . . . 29 ASN HB3 . 6950 1
319 . 1 1 29 29 ASN HD21 H 1 6.797 0.020 . 2 . . . . 29 ASN HD21 . 6950 1
320 . 1 1 29 29 ASN HD22 H 1 7.496 0.020 . 2 . . . . 29 ASN HD22 . 6950 1
321 . 1 1 29 29 ASN C C 13 174.591 0.400 . 1 . . . . 29 ASN C . 6950 1
322 . 1 1 29 29 ASN CA C 13 53.328 0.400 . 1 . . . . 29 ASN CA . 6950 1
323 . 1 1 29 29 ASN CB C 13 36.701 0.400 . 1 . . . . 29 ASN CB . 6950 1
324 . 1 1 29 29 ASN N N 15 117.079 0.400 . 1 . . . . 29 ASN N . 6950 1
325 . 1 1 29 29 ASN ND2 N 15 112.580 0.400 . 1 . . . . 29 ASN ND2 . 6950 1
326 . 1 1 30 30 LEU H H 1 8.215 0.020 . 1 . . . . 30 LEU H . 6950 1
327 . 1 1 30 30 LEU HA H 1 4.557 0.020 . 1 . . . . 30 LEU HA . 6950 1
328 . 1 1 30 30 LEU HB2 H 1 1.598 0.020 . 2 . . . . 30 LEU HB2 . 6950 1
329 . 1 1 30 30 LEU HB3 H 1 1.654 0.020 . 2 . . . . 30 LEU HB3 . 6950 1
330 . 1 1 30 30 LEU HG H 1 1.521 0.020 . 1 . . . . 30 LEU HG . 6950 1
331 . 1 1 30 30 LEU HD11 H 1 0.667 0.020 . 2 . . . . 30 LEU HD1 . 6950 1
332 . 1 1 30 30 LEU HD12 H 1 0.667 0.020 . 2 . . . . 30 LEU HD1 . 6950 1
333 . 1 1 30 30 LEU HD13 H 1 0.667 0.020 . 2 . . . . 30 LEU HD1 . 6950 1
334 . 1 1 30 30 LEU HD21 H 1 0.723 0.020 . 2 . . . . 30 LEU HD2 . 6950 1
335 . 1 1 30 30 LEU HD22 H 1 0.723 0.020 . 2 . . . . 30 LEU HD2 . 6950 1
336 . 1 1 30 30 LEU HD23 H 1 0.723 0.020 . 2 . . . . 30 LEU HD2 . 6950 1
337 . 1 1 30 30 LEU C C 13 178.481 0.400 . 1 . . . . 30 LEU C . 6950 1
338 . 1 1 30 30 LEU CA C 13 53.980 0.400 . 1 . . . . 30 LEU CA . 6950 1
339 . 1 1 30 30 LEU CB C 13 43.087 0.400 . 1 . . . . 30 LEU CB . 6950 1
340 . 1 1 30 30 LEU CG C 13 27.260 0.400 . 1 . . . . 30 LEU CG . 6950 1
341 . 1 1 30 30 LEU CD1 C 13 25.621 0.400 . 1 . . . . 30 LEU CD1 . 6950 1
342 . 1 1 30 30 LEU CD2 C 13 22.780 0.400 . 1 . . . . 30 LEU CD2 . 6950 1
343 . 1 1 30 30 LEU N N 15 120.245 0.400 . 1 . . . . 30 LEU N . 6950 1
344 . 1 1 31 31 THR H H 1 8.942 0.020 . 1 . . . . 31 THR H . 6950 1
345 . 1 1 31 31 THR HA H 1 4.422 0.020 . 1 . . . . 31 THR HA . 6950 1
346 . 1 1 31 31 THR HB H 1 4.748 0.020 . 1 . . . . 31 THR HB . 6950 1
347 . 1 1 31 31 THR HG21 H 1 1.356 0.020 . 1 . . . . 31 THR HG2 . 6950 1
348 . 1 1 31 31 THR HG22 H 1 1.356 0.020 . 1 . . . . 31 THR HG2 . 6950 1
349 . 1 1 31 31 THR HG23 H 1 1.356 0.020 . 1 . . . . 31 THR HG2 . 6950 1
350 . 1 1 31 31 THR C C 13 175.021 0.400 . 1 . . . . 31 THR C . 6950 1
351 . 1 1 31 31 THR CA C 13 61.020 0.400 . 1 . . . . 31 THR CA . 6950 1
352 . 1 1 31 31 THR CB C 13 70.805 0.400 . 1 . . . . 31 THR CB . 6950 1
353 . 1 1 31 31 THR CG2 C 13 21.597 0.400 . 1 . . . . 31 THR CG2 . 6950 1
354 . 1 1 31 31 THR N N 15 112.983 0.400 . 1 . . . . 31 THR N . 6950 1
355 . 1 1 32 32 ASP H H 1 8.867 0.020 . 1 . . . . 32 ASP H . 6950 1
356 . 1 1 32 32 ASP HA H 1 4.376 0.020 . 1 . . . . 32 ASP HA . 6950 1
357 . 1 1 32 32 ASP HB2 H 1 2.790 0.020 . 2 . . . . 32 ASP HB2 . 6950 1
358 . 1 1 32 32 ASP HB3 H 1 2.689 0.020 . 2 . . . . 32 ASP HB3 . 6950 1
359 . 1 1 32 32 ASP C C 13 179.201 0.400 . 1 . . . . 32 ASP C . 6950 1
360 . 1 1 32 32 ASP CA C 13 57.918 0.400 . 1 . . . . 32 ASP CA . 6950 1
361 . 1 1 32 32 ASP CB C 13 39.318 0.400 . 1 . . . . 32 ASP CB . 6950 1
362 . 1 1 32 32 ASP N N 15 120.946 0.400 . 1 . . . . 32 ASP N . 6950 1
363 . 1 1 33 33 LYS H H 1 8.381 0.020 . 1 . . . . 33 LYS H . 6950 1
364 . 1 1 33 33 LYS HA H 1 4.114 0.020 . 1 . . . . 33 LYS HA . 6950 1
365 . 1 1 33 33 LYS HB2 H 1 1.812 0.020 . 2 . . . . 33 LYS HB2 . 6950 1
366 . 1 1 33 33 LYS HB3 H 1 1.564 0.020 . 2 . . . . 33 LYS HB3 . 6950 1
367 . 1 1 33 33 LYS HE2 H 1 3.186 0.020 . 1 . . . . 33 LYS HE2 . 6950 1
368 . 1 1 33 33 LYS HE3 H 1 3.186 0.020 . 1 . . . . 33 LYS HE3 . 6950 1
369 . 1 1 33 33 LYS C C 13 180.051 0.400 . 1 . . . . 33 LYS C . 6950 1
370 . 1 1 33 33 LYS CA C 13 58.675 0.400 . 1 . . . . 33 LYS CA . 6950 1
371 . 1 1 33 33 LYS CB C 13 31.785 0.400 . 1 . . . . 33 LYS CB . 6950 1
372 . 1 1 33 33 LYS CD C 13 28.940 0.400 . 1 . . . . 33 LYS CD . 6950 1
373 . 1 1 33 33 LYS CE C 13 42.160 0.400 . 1 . . . . 33 LYS CE . 6950 1
374 . 1 1 33 33 LYS N N 15 119.558 0.400 . 1 . . . . 33 LYS N . 6950 1
375 . 1 1 34 34 GLU H H 1 7.794 0.020 . 1 . . . . 34 GLU H . 6950 1
376 . 1 1 34 34 GLU HA H 1 4.040 0.020 . 1 . . . . 34 GLU HA . 6950 1
377 . 1 1 34 34 GLU HB2 H 1 2.400 0.020 . 2 . . . . 34 GLU HB2 . 6950 1
378 . 1 1 34 34 GLU HB3 H 1 1.930 0.020 . 2 . . . . 34 GLU HB3 . 6950 1
379 . 1 1 34 34 GLU HG2 H 1 2.343 0.020 . 2 . . . . 34 GLU HG2 . 6950 1
380 . 1 1 34 34 GLU HG3 H 1 2.244 0.020 . 2 . . . . 34 GLU HG3 . 6950 1
381 . 1 1 34 34 GLU C C 13 179.981 0.400 . 1 . . . . 34 GLU C . 6950 1
382 . 1 1 34 34 GLU CA C 13 58.565 0.400 . 1 . . . . 34 GLU CA . 6950 1
383 . 1 1 34 34 GLU CB C 13 30.113 0.400 . 1 . . . . 34 GLU CB . 6950 1
384 . 1 1 34 34 GLU CG C 13 37.414 0.400 . 1 . . . . 34 GLU CG . 6950 1
385 . 1 1 34 34 GLU N N 15 120.949 0.400 . 1 . . . . 34 GLU N . 6950 1
386 . 1 1 35 35 LEU H H 1 8.968 0.020 . 1 . . . . 35 LEU H . 6950 1
387 . 1 1 35 35 LEU HA H 1 4.240 0.020 . 1 . . . . 35 LEU HA . 6950 1
388 . 1 1 35 35 LEU HB2 H 1 1.741 0.020 . 2 . . . . 35 LEU HB2 . 6950 1
389 . 1 1 35 35 LEU HB3 H 1 1.963 0.020 . 2 . . . . 35 LEU HB3 . 6950 1
390 . 1 1 35 35 LEU HG H 1 1.845 0.020 . 1 . . . . 35 LEU HG . 6950 1
391 . 1 1 35 35 LEU HD11 H 1 0.738 0.020 . 2 . . . . 35 LEU HD1 . 6950 1
392 . 1 1 35 35 LEU HD12 H 1 0.738 0.020 . 2 . . . . 35 LEU HD1 . 6950 1
393 . 1 1 35 35 LEU HD13 H 1 0.738 0.020 . 2 . . . . 35 LEU HD1 . 6950 1
394 . 1 1 35 35 LEU HD21 H 1 0.802 0.020 . 2 . . . . 35 LEU HD2 . 6950 1
395 . 1 1 35 35 LEU HD22 H 1 0.802 0.020 . 2 . . . . 35 LEU HD2 . 6950 1
396 . 1 1 35 35 LEU HD23 H 1 0.802 0.020 . 2 . . . . 35 LEU HD2 . 6950 1
397 . 1 1 35 35 LEU C C 13 178.821 0.400 . 1 . . . . 35 LEU C . 6950 1
398 . 1 1 35 35 LEU CA C 13 57.831 0.400 . 1 . . . . 35 LEU CA . 6950 1
399 . 1 1 35 35 LEU CB C 13 41.674 0.400 . 1 . . . . 35 LEU CB . 6950 1
400 . 1 1 35 35 LEU CG C 13 26.825 0.400 . 1 . . . . 35 LEU CG . 6950 1
401 . 1 1 35 35 LEU CD1 C 13 24.905 0.400 . 1 . . . . 35 LEU CD1 . 6950 1
402 . 1 1 35 35 LEU CD2 C 13 24.906 0.400 . 1 . . . . 35 LEU CD2 . 6950 1
403 . 1 1 35 35 LEU N N 15 122.986 0.400 . 1 . . . . 35 LEU N . 6950 1
404 . 1 1 36 36 GLU H H 1 8.158 0.020 . 1 . . . . 36 GLU H . 6950 1
405 . 1 1 36 36 GLU HA H 1 4.265 0.020 . 1 . . . . 36 GLU HA . 6950 1
406 . 1 1 36 36 GLU HB2 H 1 2.160 0.020 . 1 . . . . 36 GLU HB2 . 6950 1
407 . 1 1 36 36 GLU HB3 H 1 2.160 0.020 . 1 . . . . 36 GLU HB3 . 6950 1
408 . 1 1 36 36 GLU HG2 H 1 2.397 0.020 . 1 . . . . 36 GLU HG2 . 6950 1
409 . 1 1 36 36 GLU HG3 H 1 2.397 0.020 . 1 . . . . 36 GLU HG3 . 6950 1
410 . 1 1 36 36 GLU C C 13 179.031 0.400 . 1 . . . . 36 GLU C . 6950 1
411 . 1 1 36 36 GLU CA C 13 58.733 0.400 . 1 . . . . 36 GLU CA . 6950 1
412 . 1 1 36 36 GLU CB C 13 28.529 0.400 . 1 . . . . 36 GLU CB . 6950 1
413 . 1 1 36 36 GLU CG C 13 36.060 0.400 . 1 . . . . 36 GLU CG . 6950 1
414 . 1 1 36 36 GLU N N 15 119.284 0.400 . 1 . . . . 36 GLU N . 6950 1
415 . 1 1 37 37 ALA H H 1 7.796 0.020 . 1 . . . . 37 ALA H . 6950 1
416 . 1 1 37 37 ALA HA H 1 4.284 0.020 . 1 . . . . 37 ALA HA . 6950 1
417 . 1 1 37 37 ALA HB1 H 1 1.521 0.020 . 1 . . . . 37 ALA HB . 6950 1
418 . 1 1 37 37 ALA HB2 H 1 1.521 0.020 . 1 . . . . 37 ALA HB . 6950 1
419 . 1 1 37 37 ALA HB3 H 1 1.521 0.020 . 1 . . . . 37 ALA HB . 6950 1
420 . 1 1 37 37 ALA C C 13 181.031 0.400 . 1 . . . . 37 ALA C . 6950 1
421 . 1 1 37 37 ALA CA C 13 54.886 0.400 . 1 . . . . 37 ALA CA . 6950 1
422 . 1 1 37 37 ALA CB C 13 17.674 0.400 . 1 . . . . 37 ALA CB . 6950 1
423 . 1 1 37 37 ALA N N 15 121.691 0.400 . 1 . . . . 37 ALA N . 6950 1
424 . 1 1 38 38 PHE H H 1 8.458 0.020 . 1 . . . . 38 PHE H . 6950 1
425 . 1 1 38 38 PHE HA H 1 4.341 0.020 . 1 . . . . 38 PHE HA . 6950 1
426 . 1 1 38 38 PHE HB2 H 1 3.265 0.020 . 2 . . . . 38 PHE HB2 . 6950 1
427 . 1 1 38 38 PHE HB3 H 1 3.353 0.020 . 2 . . . . 38 PHE HB3 . 6950 1
428 . 1 1 38 38 PHE HD1 H 1 7.240 0.020 . 1 . . . . 38 PHE HD1 . 6950 1
429 . 1 1 38 38 PHE HD2 H 1 7.240 0.020 . 1 . . . . 38 PHE HD2 . 6950 1
430 . 1 1 38 38 PHE HE1 H 1 7.175 0.020 . 1 . . . . 38 PHE HE1 . 6950 1
431 . 1 1 38 38 PHE HE2 H 1 7.175 0.020 . 1 . . . . 38 PHE HE2 . 6950 1
432 . 1 1 38 38 PHE HZ H 1 6.837 0.020 . 1 . . . . 38 PHE HZ . 6950 1
433 . 1 1 38 38 PHE C C 13 177.201 0.400 . 1 . . . . 38 PHE C . 6950 1
434 . 1 1 38 38 PHE CA C 13 61.755 0.400 . 1 . . . . 38 PHE CA . 6950 1
435 . 1 1 38 38 PHE CB C 13 39.217 0.400 . 1 . . . . 38 PHE CB . 6950 1
436 . 1 1 38 38 PHE CD1 C 13 131.420 0.400 . 1 . . . . 38 PHE CD1 . 6950 1
437 . 1 1 38 38 PHE CE1 C 13 132.238 0.400 . 1 . . . . 38 PHE CE1 . 6950 1
438 . 1 1 38 38 PHE CZ C 13 129.559 0.400 . 1 . . . . 38 PHE CZ . 6950 1
439 . 1 1 38 38 PHE N N 15 120.809 0.400 . 1 . . . . 38 PHE N . 6950 1
440 . 1 1 39 39 ARG H H 1 8.980 0.020 . 1 . . . . 39 ARG H . 6950 1
441 . 1 1 39 39 ARG HA H 1 3.563 0.020 . 1 . . . . 39 ARG HA . 6950 1
442 . 1 1 39 39 ARG HB2 H 1 2.110 0.020 . 2 . . . . 39 ARG HB2 . 6950 1
443 . 1 1 39 39 ARG HB3 H 1 2.050 0.020 . 2 . . . . 39 ARG HB3 . 6950 1
444 . 1 1 39 39 ARG HD2 H 1 2.925 0.020 . 1 . . . . 39 ARG HD2 . 6950 1
445 . 1 1 39 39 ARG HD3 H 1 2.925 0.020 . 1 . . . . 39 ARG HD3 . 6950 1
446 . 1 1 39 39 ARG C C 13 178.401 0.400 . 1 . . . . 39 ARG C . 6950 1
447 . 1 1 39 39 ARG CA C 13 60.055 0.400 . 1 . . . . 39 ARG CA . 6950 1
448 . 1 1 39 39 ARG CB C 13 29.075 0.400 . 1 . . . . 39 ARG CB . 6950 1
449 . 1 1 39 39 ARG CG C 13 27.520 0.400 . 1 . . . . 39 ARG CG . 6950 1
450 . 1 1 39 39 ARG N N 15 120.848 0.400 . 1 . . . . 39 ARG N . 6950 1
451 . 1 1 40 40 GLU H H 1 7.704 0.020 . 1 . . . . 40 GLU H . 6950 1
452 . 1 1 40 40 GLU HA H 1 3.957 0.020 . 1 . . . . 40 GLU HA . 6950 1
453 . 1 1 40 40 GLU HB2 H 1 1.513 0.020 . 1 . . . . 40 GLU HB2 . 6950 1
454 . 1 1 40 40 GLU HB3 H 1 1.513 0.020 . 1 . . . . 40 GLU HB3 . 6950 1
455 . 1 1 40 40 GLU HG2 H 1 2.326 0.020 . 2 . . . . 40 GLU HG2 . 6950 1
456 . 1 1 40 40 GLU HG3 H 1 2.170 0.020 . 2 . . . . 40 GLU HG3 . 6950 1
457 . 1 1 40 40 GLU C C 13 179.151 0.400 . 1 . . . . 40 GLU C . 6950 1
458 . 1 1 40 40 GLU CA C 13 58.916 0.400 . 1 . . . . 40 GLU CA . 6950 1
459 . 1 1 40 40 GLU CB C 13 28.638 0.400 . 1 . . . . 40 GLU CB . 6950 1
460 . 1 1 40 40 GLU CG C 13 36.090 0.400 . 1 . . . . 40 GLU CG . 6950 1
461 . 1 1 40 40 GLU N N 15 116.864 0.400 . 1 . . . . 40 GLU N . 6950 1
462 . 1 1 41 41 GLU H H 1 7.931 0.020 . 1 . . . . 41 GLU H . 6950 1
463 . 1 1 41 41 GLU HA H 1 4.119 0.020 . 1 . . . . 41 GLU HA . 6950 1
464 . 1 1 41 41 GLU HB3 H 1 2.073 0.020 . 2 . . . . 41 GLU HB3 . 6950 1
465 . 1 1 41 41 GLU HG2 H 1 2.503 0.020 . 2 . . . . 41 GLU HG2 . 6950 1
466 . 1 1 41 41 GLU HG3 H 1 2.235 0.020 . 2 . . . . 41 GLU HG3 . 6950 1
467 . 1 1 41 41 GLU C C 13 180.251 0.400 . 1 . . . . 41 GLU C . 6950 1
468 . 1 1 41 41 GLU CA C 13 59.415 0.400 . 1 . . . . 41 GLU CA . 6950 1
469 . 1 1 41 41 GLU CB C 13 28.693 0.400 . 1 . . . . 41 GLU CB . 6950 1
470 . 1 1 41 41 GLU CG C 13 36.754 0.400 . 1 . . . . 41 GLU CG . 6950 1
471 . 1 1 41 41 GLU N N 15 120.062 0.400 . 1 . . . . 41 GLU N . 6950 1
472 . 1 1 42 42 LEU H H 1 8.742 0.020 . 1 . . . . 42 LEU H . 6950 1
473 . 1 1 42 42 LEU HA H 1 3.942 0.020 . 1 . . . . 42 LEU HA . 6950 1
474 . 1 1 42 42 LEU HB2 H 1 1.839 0.020 . 2 . . . . 42 LEU HB2 . 6950 1
475 . 1 1 42 42 LEU HB3 H 1 1.459 0.020 . 2 . . . . 42 LEU HB3 . 6950 1
476 . 1 1 42 42 LEU HG H 1 1.690 0.020 . 1 . . . . 42 LEU HG . 6950 1
477 . 1 1 42 42 LEU HD11 H 1 0.689 0.020 . 2 . . . . 42 LEU HD1 . 6950 1
478 . 1 1 42 42 LEU HD12 H 1 0.689 0.020 . 2 . . . . 42 LEU HD1 . 6950 1
479 . 1 1 42 42 LEU HD13 H 1 0.689 0.020 . 2 . . . . 42 LEU HD1 . 6950 1
480 . 1 1 42 42 LEU HD21 H 1 0.823 0.020 . 2 . . . . 42 LEU HD2 . 6950 1
481 . 1 1 42 42 LEU HD22 H 1 0.823 0.020 . 2 . . . . 42 LEU HD2 . 6950 1
482 . 1 1 42 42 LEU HD23 H 1 0.823 0.020 . 2 . . . . 42 LEU HD2 . 6950 1
483 . 1 1 42 42 LEU C C 13 177.101 0.400 . 1 . . . . 42 LEU C . 6950 1
484 . 1 1 42 42 LEU CA C 13 57.329 0.400 . 1 . . . . 42 LEU CA . 6950 1
485 . 1 1 42 42 LEU CB C 13 41.428 0.400 . 1 . . . . 42 LEU CB . 6950 1
486 . 1 1 42 42 LEU CG C 13 26.580 0.400 . 1 . . . . 42 LEU CG . 6950 1
487 . 1 1 42 42 LEU CD1 C 13 24.192 0.400 . 1 . . . . 42 LEU CD1 . 6950 1
488 . 1 1 42 42 LEU CD2 C 13 26.535 0.400 . 1 . . . . 42 LEU CD2 . 6950 1
489 . 1 1 42 42 LEU N N 15 120.827 0.400 . 1 . . . . 42 LEU N . 6950 1
490 . 1 1 43 43 LYS H H 1 8.068 0.020 . 1 . . . . 43 LYS H . 6950 1
491 . 1 1 43 43 LYS HA H 1 4.178 0.020 . 1 . . . . 43 LYS HA . 6950 1
492 . 1 1 43 43 LYS HB2 H 1 2.050 0.020 . 2 . . . . 43 LYS HB2 . 6950 1
493 . 1 1 43 43 LYS HB3 H 1 1.910 0.020 . 2 . . . . 43 LYS HB3 . 6950 1
494 . 1 1 43 43 LYS HG2 H 1 1.624 0.020 . 1 . . . . 43 LYS HG2 . 6950 1
495 . 1 1 43 43 LYS HG3 H 1 1.624 0.020 . 1 . . . . 43 LYS HG3 . 6950 1
496 . 1 1 43 43 LYS C C 13 180.191 0.400 . 1 . . . . 43 LYS C . 6950 1
497 . 1 1 43 43 LYS CA C 13 58.954 0.400 . 1 . . . . 43 LYS CA . 6950 1
498 . 1 1 43 43 LYS CB C 13 31.831 0.400 . 1 . . . . 43 LYS CB . 6950 1
499 . 1 1 43 43 LYS CG C 13 24.790 0.400 . 1 . . . . 43 LYS CG . 6950 1
500 . 1 1 43 43 LYS CD C 13 29.180 0.400 . 1 . . . . 43 LYS CD . 6950 1
501 . 1 1 43 43 LYS CE C 13 41.940 0.400 . 1 . . . . 43 LYS CE . 6950 1
502 . 1 1 43 43 LYS N N 15 120.472 0.400 . 1 . . . . 43 LYS N . 6950 1
503 . 1 1 44 44 HIS H H 1 7.711 0.020 . 1 . . . . 44 HIS H . 6950 1
504 . 1 1 44 44 HIS HA H 1 4.509 0.020 . 1 . . . . 44 HIS HA . 6950 1
505 . 1 1 44 44 HIS HB2 H 1 3.360 0.020 . 2 . . . . 44 HIS HB2 . 6950 1
506 . 1 1 44 44 HIS HB3 H 1 3.256 0.020 . 2 . . . . 44 HIS HB3 . 6950 1
507 . 1 1 44 44 HIS HD2 H 1 7.142 0.020 . 1 . . . . 44 HIS HD2 . 6950 1
508 . 1 1 44 44 HIS C C 13 178.411 0.400 . 1 . . . . 44 HIS C . 6950 1
509 . 1 1 44 44 HIS CA C 13 58.698 0.400 . 1 . . . . 44 HIS CA . 6950 1
510 . 1 1 44 44 HIS CB C 13 29.877 0.400 . 1 . . . . 44 HIS CB . 6950 1
511 . 1 1 44 44 HIS N N 15 119.539 0.400 . 1 . . . . 44 HIS N . 6950 1
512 . 1 1 45 45 PHE H H 1 8.604 0.020 . 1 . . . . 45 PHE H . 6950 1
513 . 1 1 45 45 PHE HA H 1 4.481 0.020 . 1 . . . . 45 PHE HA . 6950 1
514 . 1 1 45 45 PHE HB2 H 1 3.090 0.020 . 1 . . . . 45 PHE HB2 . 6950 1
515 . 1 1 45 45 PHE HB3 H 1 3.090 0.020 . 1 . . . . 45 PHE HB3 . 6950 1
516 . 1 1 45 45 PHE HD1 H 1 7.040 0.020 . 1 . . . . 45 PHE HD1 . 6950 1
517 . 1 1 45 45 PHE HD2 H 1 7.040 0.020 . 1 . . . . 45 PHE HD2 . 6950 1
518 . 1 1 45 45 PHE HE1 H 1 7.193 0.020 . 1 . . . . 45 PHE HE1 . 6950 1
519 . 1 1 45 45 PHE HE2 H 1 7.193 0.020 . 1 . . . . 45 PHE HE2 . 6950 1
520 . 1 1 45 45 PHE HZ H 1 6.827 0.020 . 1 . . . . 45 PHE HZ . 6950 1
521 . 1 1 45 45 PHE C C 13 176.861 0.400 . 1 . . . . 45 PHE C . 6950 1
522 . 1 1 45 45 PHE CA C 13 59.163 0.400 . 1 . . . . 45 PHE CA . 6950 1
523 . 1 1 45 45 PHE CB C 13 39.001 0.400 . 1 . . . . 45 PHE CB . 6950 1
524 . 1 1 45 45 PHE CD1 C 13 131.059 0.400 . 1 . . . . 45 PHE CD1 . 6950 1
525 . 1 1 45 45 PHE CE1 C 13 130.523 0.400 . 1 . . . . 45 PHE CE1 . 6950 1
526 . 1 1 45 45 PHE CZ C 13 129.747 0.400 . 1 . . . . 45 PHE CZ . 6950 1
527 . 1 1 45 45 PHE N N 15 122.228 0.400 . 1 . . . . 45 PHE N . 6950 1
528 . 1 1 46 46 GLU H H 1 9.022 0.020 . 1 . . . . 46 GLU H . 6950 1
529 . 1 1 46 46 GLU HA H 1 3.456 0.020 . 1 . . . . 46 GLU HA . 6950 1
530 . 1 1 46 46 GLU HB2 H 1 2.260 0.020 . 2 . . . . 46 GLU HB2 . 6950 1
531 . 1 1 46 46 GLU HB3 H 1 2.400 0.020 . 2 . . . . 46 GLU HB3 . 6950 1
532 . 1 1 46 46 GLU HG2 H 1 2.136 0.020 . 2 . . . . 46 GLU HG2 . 6950 1
533 . 1 1 46 46 GLU HG3 H 1 2.378 0.020 . 2 . . . . 46 GLU HG3 . 6950 1
534 . 1 1 46 46 GLU C C 13 178.061 0.400 . 1 . . . . 46 GLU C . 6950 1
535 . 1 1 46 46 GLU CA C 13 60.326 0.400 . 1 . . . . 46 GLU CA . 6950 1
536 . 1 1 46 46 GLU CB C 13 29.961 0.400 . 1 . . . . 46 GLU CB . 6950 1
537 . 1 1 46 46 GLU CG C 13 37.896 0.400 . 1 . . . . 46 GLU CG . 6950 1
538 . 1 1 46 46 GLU N N 15 120.737 0.400 . 1 . . . . 46 GLU N . 6950 1
539 . 1 1 47 47 ALA H H 1 7.529 0.020 . 1 . . . . 47 ALA H . 6950 1
540 . 1 1 47 47 ALA HA H 1 4.258 0.020 . 1 . . . . 47 ALA HA . 6950 1
541 . 1 1 47 47 ALA HB1 H 1 1.568 0.020 . 1 . . . . 47 ALA HB . 6950 1
542 . 1 1 47 47 ALA HB2 H 1 1.568 0.020 . 1 . . . . 47 ALA HB . 6950 1
543 . 1 1 47 47 ALA HB3 H 1 1.568 0.020 . 1 . . . . 47 ALA HB . 6950 1
544 . 1 1 47 47 ALA C C 13 180.951 0.400 . 1 . . . . 47 ALA C . 6950 1
545 . 1 1 47 47 ALA CA C 13 54.827 0.400 . 1 . . . . 47 ALA CA . 6950 1
546 . 1 1 47 47 ALA CB C 13 17.805 0.400 . 1 . . . . 47 ALA CB . 6950 1
547 . 1 1 47 47 ALA N N 15 119.431 0.400 . 1 . . . . 47 ALA N . 6950 1
548 . 1 1 48 48 LYS H H 1 7.790 0.020 . 1 . . . . 48 LYS H . 6950 1
549 . 1 1 48 48 LYS HA H 1 4.092 0.020 . 1 . . . . 48 LYS HA . 6950 1
550 . 1 1 48 48 LYS HB2 H 1 1.580 0.020 . 2 . . . . 48 LYS HB2 . 6950 1
551 . 1 1 48 48 LYS HB3 H 1 2.000 0.020 . 2 . . . . 48 LYS HB3 . 6950 1
552 . 1 1 48 48 LYS HE2 H 1 3.493 0.020 . 1 . . . . 48 LYS HE2 . 6950 1
553 . 1 1 48 48 LYS HE3 H 1 3.493 0.020 . 1 . . . . 48 LYS HE3 . 6950 1
554 . 1 1 48 48 LYS C C 13 178.731 0.400 . 1 . . . . 48 LYS C . 6950 1
555 . 1 1 48 48 LYS CA C 13 59.074 0.400 . 1 . . . . 48 LYS CA . 6950 1
556 . 1 1 48 48 LYS CB C 13 32.301 0.400 . 1 . . . . 48 LYS CB . 6950 1
557 . 1 1 48 48 LYS CG C 13 25.350 0.400 . 1 . . . . 48 LYS CG . 6950 1
558 . 1 1 48 48 LYS CE C 13 42.040 0.400 . 1 . . . . 48 LYS CE . 6950 1
559 . 1 1 48 48 LYS N N 15 120.875 0.400 . 1 . . . . 48 LYS N . 6950 1
560 . 1 1 49 49 ILE H H 1 7.920 0.020 . 1 . . . . 49 ILE H . 6950 1
561 . 1 1 49 49 ILE HA H 1 4.122 0.020 . 1 . . . . 49 ILE HA . 6950 1
562 . 1 1 49 49 ILE HB H 1 1.796 0.020 . 1 . . . . 49 ILE HB . 6950 1
563 . 1 1 49 49 ILE HG12 H 1 0.965 0.020 . 2 . . . . 49 ILE HG12 . 6950 1
564 . 1 1 49 49 ILE HG13 H 1 1.471 0.020 . 2 . . . . 49 ILE HG13 . 6950 1
565 . 1 1 49 49 ILE HG21 H 1 0.998 0.020 . 1 . . . . 49 ILE HG2 . 6950 1
566 . 1 1 49 49 ILE HG22 H 1 0.998 0.020 . 1 . . . . 49 ILE HG2 . 6950 1
567 . 1 1 49 49 ILE HG23 H 1 0.998 0.020 . 1 . . . . 49 ILE HG2 . 6950 1
568 . 1 1 49 49 ILE HD11 H 1 0.725 0.020 . 1 . . . . 49 ILE HD1 . 6950 1
569 . 1 1 49 49 ILE HD12 H 1 0.725 0.020 . 1 . . . . 49 ILE HD1 . 6950 1
570 . 1 1 49 49 ILE HD13 H 1 0.725 0.020 . 1 . . . . 49 ILE HD1 . 6950 1
571 . 1 1 49 49 ILE C C 13 178.021 0.400 . 1 . . . . 49 ILE C . 6950 1
572 . 1 1 49 49 ILE CA C 13 66.041 0.400 . 1 . . . . 49 ILE CA . 6950 1
573 . 1 1 49 49 ILE CB C 13 38.304 0.400 . 1 . . . . 49 ILE CB . 6950 1
574 . 1 1 49 49 ILE CG1 C 13 30.086 0.400 . 1 . . . . 49 ILE CG1 . 6950 1
575 . 1 1 49 49 ILE CG2 C 13 17.095 0.400 . 1 . . . . 49 ILE CG2 . 6950 1
576 . 1 1 49 49 ILE CD1 C 13 13.798 0.400 . 1 . . . . 49 ILE CD1 . 6950 1
577 . 1 1 49 49 ILE N N 15 121.109 0.400 . 1 . . . . 49 ILE N . 6950 1
578 . 1 1 50 50 GLU H H 1 8.221 0.020 . 1 . . . . 50 GLU H . 6950 1
579 . 1 1 50 50 GLU HA H 1 4.081 0.020 . 1 . . . . 50 GLU HA . 6950 1
580 . 1 1 50 50 GLU HB2 H 1 1.707 0.020 . 2 . . . . 50 GLU HB2 . 6950 1
581 . 1 1 50 50 GLU HB3 H 1 2.000 0.020 . 2 . . . . 50 GLU HB3 . 6950 1
582 . 1 1 50 50 GLU HG2 H 1 2.180 0.020 . 1 . . . . 50 GLU HG2 . 6950 1
583 . 1 1 50 50 GLU HG3 H 1 2.180 0.020 . 1 . . . . 50 GLU HG3 . 6950 1
584 . 1 1 50 50 GLU C C 13 179.521 0.400 . 1 . . . . 50 GLU C . 6950 1
585 . 1 1 50 50 GLU CA C 13 59.242 0.400 . 1 . . . . 50 GLU CA . 6950 1
586 . 1 1 50 50 GLU CB C 13 29.291 0.400 . 1 . . . . 50 GLU CB . 6950 1
587 . 1 1 50 50 GLU CG C 13 36.310 0.400 . 1 . . . . 50 GLU CG . 6950 1
588 . 1 1 50 50 GLU N N 15 119.709 0.400 . 1 . . . . 50 GLU N . 6950 1
589 . 1 1 51 51 LYS H H 1 7.907 0.020 . 1 . . . . 51 LYS H . 6950 1
590 . 1 1 51 51 LYS HA H 1 4.161 0.020 . 1 . . . . 51 LYS HA . 6950 1
591 . 1 1 51 51 LYS HB2 H 1 2.000 0.020 . 1 . . . . 51 LYS HB2 . 6950 1
592 . 1 1 51 51 LYS HB3 H 1 2.000 0.020 . 1 . . . . 51 LYS HB3 . 6950 1
593 . 1 1 51 51 LYS HE2 H 1 3.493 0.020 . 1 . . . . 51 LYS HE2 . 6950 1
594 . 1 1 51 51 LYS HE3 H 1 3.493 0.020 . 1 . . . . 51 LYS HE3 . 6950 1
595 . 1 1 51 51 LYS C C 13 178.191 0.400 . 1 . . . . 51 LYS C . 6950 1
596 . 1 1 51 51 LYS CA C 13 58.998 0.400 . 1 . . . . 51 LYS CA . 6950 1
597 . 1 1 51 51 LYS CB C 13 31.205 0.400 . 1 . . . . 51 LYS CB . 6950 1
598 . 1 1 51 51 LYS CG C 13 24.880 0.400 . 1 . . . . 51 LYS CG . 6950 1
599 . 1 1 51 51 LYS CD C 13 29.330 0.400 . 1 . . . . 51 LYS CD . 6950 1
600 . 1 1 51 51 LYS CE C 13 41.850 0.400 . 1 . . . . 51 LYS CE . 6950 1
601 . 1 1 51 51 LYS N N 15 121.102 0.400 . 1 . . . . 51 LYS N . 6950 1
602 . 1 1 52 52 HIS H H 1 8.523 0.020 . 1 . . . . 52 HIS H . 6950 1
603 . 1 1 52 52 HIS HA H 1 4.273 0.020 . 1 . . . . 52 HIS HA . 6950 1
604 . 1 1 52 52 HIS HB2 H 1 3.520 0.020 . 2 . . . . 52 HIS HB2 . 6950 1
605 . 1 1 52 52 HIS HB3 H 1 3.026 0.020 . 2 . . . . 52 HIS HB3 . 6950 1
606 . 1 1 52 52 HIS HD2 H 1 7.036 0.020 . 1 . . . . 52 HIS HD2 . 6950 1
607 . 1 1 52 52 HIS C C 13 177.301 0.400 . 1 . . . . 52 HIS C . 6950 1
608 . 1 1 52 52 HIS CA C 13 60.343 0.400 . 1 . . . . 52 HIS CA . 6950 1
609 . 1 1 52 52 HIS CB C 13 31.198 0.400 . 1 . . . . 52 HIS CB . 6950 1
610 . 1 1 52 52 HIS CD2 C 13 120.063 0.400 . 1 . . . . 52 HIS CD2 . 6950 1
611 . 1 1 52 52 HIS N N 15 120.534 0.400 . 1 . . . . 52 HIS N . 6950 1
612 . 1 1 53 53 ASN H H 1 8.983 0.020 . 1 . . . . 53 ASN H . 6950 1
613 . 1 1 53 53 ASN HA H 1 4.276 0.020 . 1 . . . . 53 ASN HA . 6950 1
614 . 1 1 53 53 ASN HB2 H 1 3.011 0.020 . 2 . . . . 53 ASN HB2 . 6950 1
615 . 1 1 53 53 ASN HB3 H 1 2.784 0.020 . 2 . . . . 53 ASN HB3 . 6950 1
616 . 1 1 53 53 ASN HD21 H 1 7.009 0.020 . 2 . . . . 53 ASN HD21 . 6950 1
617 . 1 1 53 53 ASN HD22 H 1 7.653 0.020 . 2 . . . . 53 ASN HD22 . 6950 1
618 . 1 1 53 53 ASN C C 13 178.181 0.400 . 1 . . . . 53 ASN C . 6950 1
619 . 1 1 53 53 ASN CA C 13 55.846 0.400 . 1 . . . . 53 ASN CA . 6950 1
620 . 1 1 53 53 ASN CB C 13 37.193 0.400 . 1 . . . . 53 ASN CB . 6950 1
621 . 1 1 53 53 ASN N N 15 118.493 0.400 . 1 . . . . 53 ASN N . 6950 1
622 . 1 1 53 53 ASN ND2 N 15 112.169 0.400 . 1 . . . . 53 ASN ND2 . 6950 1
623 . 1 1 54 54 HIS H H 1 8.391 0.020 . 1 . . . . 54 HIS H . 6950 1
624 . 1 1 54 54 HIS HA H 1 4.372 0.020 . 1 . . . . 54 HIS HA . 6950 1
625 . 1 1 54 54 HIS HB2 H 1 3.214 0.020 . 2 . . . . 54 HIS HB2 . 6950 1
626 . 1 1 54 54 HIS HB3 H 1 3.413 0.020 . 2 . . . . 54 HIS HB3 . 6950 1
627 . 1 1 54 54 HIS HD2 H 1 6.484 0.020 . 1 . . . . 54 HIS HD2 . 6950 1
628 . 1 1 54 54 HIS C C 13 178.331 0.400 . 1 . . . . 54 HIS C . 6950 1
629 . 1 1 54 54 HIS CA C 13 59.630 0.400 . 1 . . . . 54 HIS CA . 6950 1
630 . 1 1 54 54 HIS CB C 13 30.016 0.400 . 1 . . . . 54 HIS CB . 6950 1
631 . 1 1 54 54 HIS N N 15 121.997 0.400 . 1 . . . . 54 HIS N . 6950 1
632 . 1 1 55 55 TYR H H 1 8.640 0.020 . 1 . . . . 55 TYR H . 6950 1
633 . 1 1 55 55 TYR HA H 1 3.962 0.020 . 1 . . . . 55 TYR HA . 6950 1
634 . 1 1 55 55 TYR HB2 H 1 3.593 0.020 . 2 . . . . 55 TYR HB2 . 6950 1
635 . 1 1 55 55 TYR HB3 H 1 3.009 0.020 . 2 . . . . 55 TYR HB3 . 6950 1
636 . 1 1 55 55 TYR HD1 H 1 7.190 0.020 . 1 . . . . 55 TYR HD1 . 6950 1
637 . 1 1 55 55 TYR HD2 H 1 7.190 0.020 . 1 . . . . 55 TYR HD2 . 6950 1
638 . 1 1 55 55 TYR C C 13 177.721 0.400 . 1 . . . . 55 TYR C . 6950 1
639 . 1 1 55 55 TYR CA C 13 62.220 0.400 . 1 . . . . 55 TYR CA . 6950 1
640 . 1 1 55 55 TYR CB C 13 36.476 0.400 . 1 . . . . 55 TYR CB . 6950 1
641 . 1 1 55 55 TYR N N 15 120.627 0.400 . 1 . . . . 55 TYR N . 6950 1
642 . 1 1 56 56 GLN H H 1 8.641 0.020 . 1 . . . . 56 GLN H . 6950 1
643 . 1 1 56 56 GLN HA H 1 3.933 0.020 . 1 . . . . 56 GLN HA . 6950 1
644 . 1 1 56 56 GLN HB2 H 1 2.131 0.020 . 2 . . . . 56 GLN HB2 . 6950 1
645 . 1 1 56 56 GLN HB3 H 1 2.211 0.020 . 2 . . . . 56 GLN HB3 . 6950 1
646 . 1 1 56 56 GLN HG2 H 1 2.027 0.020 . 1 . . . . 56 GLN HG2 . 6950 1
647 . 1 1 56 56 GLN HG3 H 1 2.027 0.020 . 1 . . . . 56 GLN HG3 . 6950 1
648 . 1 1 56 56 GLN HE21 H 1 6.715 0.020 . 1 . . . . 56 GLN HE21 . 6950 1
649 . 1 1 56 56 GLN HE22 H 1 6.715 0.020 . 1 . . . . 56 GLN HE22 . 6950 1
650 . 1 1 56 56 GLN C C 13 178.971 0.400 . 1 . . . . 56 GLN C . 6950 1
651 . 1 1 56 56 GLN CA C 13 59.591 0.400 . 1 . . . . 56 GLN CA . 6950 1
652 . 1 1 56 56 GLN CB C 13 28.202 0.400 . 1 . . . . 56 GLN CB . 6950 1
653 . 1 1 56 56 GLN CG C 13 34.490 0.400 . 1 . . . . 56 GLN CG . 6950 1
654 . 1 1 56 56 GLN N N 15 118.508 0.400 . 1 . . . . 56 GLN N . 6950 1
655 . 1 1 56 56 GLN NE2 N 15 110.917 0.400 . 1 . . . . 56 GLN NE2 . 6950 1
656 . 1 1 57 57 LYS H H 1 7.744 0.020 . 1 . . . . 57 LYS H . 6950 1
657 . 1 1 57 57 LYS HA H 1 4.127 0.020 . 1 . . . . 57 LYS HA . 6950 1
658 . 1 1 57 57 LYS HB2 H 1 1.938 0.020 . 1 . . . . 57 LYS HB2 . 6950 1
659 . 1 1 57 57 LYS HB3 H 1 1.938 0.020 . 1 . . . . 57 LYS HB3 . 6950 1
660 . 1 1 57 57 LYS HG2 H 1 1.730 0.020 . 1 . . . . 57 LYS HG2 . 6950 1
661 . 1 1 57 57 LYS HG3 H 1 1.730 0.020 . 1 . . . . 57 LYS HG3 . 6950 1
662 . 1 1 57 57 LYS HD2 H 1 1.506 0.020 . 1 . . . . 57 LYS HD2 . 6950 1
663 . 1 1 57 57 LYS HD3 H 1 1.506 0.020 . 1 . . . . 57 LYS HD3 . 6950 1
664 . 1 1 57 57 LYS HE2 H 1 2.973 0.020 . 1 . . . . 57 LYS HE2 . 6950 1
665 . 1 1 57 57 LYS HE3 H 1 2.973 0.020 . 1 . . . . 57 LYS HE3 . 6950 1
666 . 1 1 57 57 LYS C C 13 179.391 0.400 . 1 . . . . 57 LYS C . 6950 1
667 . 1 1 57 57 LYS CA C 13 58.570 0.400 . 1 . . . . 57 LYS CA . 6950 1
668 . 1 1 57 57 LYS CB C 13 30.659 0.400 . 1 . . . . 57 LYS CB . 6950 1
669 . 1 1 57 57 LYS CG C 13 24.790 0.400 . 1 . . . . 57 LYS CG . 6950 1
670 . 1 1 57 57 LYS CD C 13 28.740 0.400 . 1 . . . . 57 LYS CD . 6950 1
671 . 1 1 57 57 LYS CE C 13 42.180 0.400 . 1 . . . . 57 LYS CE . 6950 1
672 . 1 1 57 57 LYS N N 15 120.222 0.400 . 1 . . . . 57 LYS N . 6950 1
673 . 1 1 58 58 GLN H H 1 8.057 0.020 . 1 . . . . 58 GLN H . 6950 1
674 . 1 1 58 58 GLN HA H 1 3.926 0.020 . 1 . . . . 58 GLN HA . 6950 1
675 . 1 1 58 58 GLN HB2 H 1 2.021 0.020 . 1 . . . . 58 GLN HB2 . 6950 1
676 . 1 1 58 58 GLN HB3 H 1 2.021 0.020 . 1 . . . . 58 GLN HB3 . 6950 1
677 . 1 1 58 58 GLN HG2 H 1 2.182 0.020 . 2 . . . . 58 GLN HG2 . 6950 1
678 . 1 1 58 58 GLN HG3 H 1 2.021 0.020 . 2 . . . . 58 GLN HG3 . 6950 1
679 . 1 1 58 58 GLN HE21 H 1 6.732 0.020 . 1 . . . . 58 GLN HE21 . 6950 1
680 . 1 1 58 58 GLN HE22 H 1 6.732 0.020 . 1 . . . . 58 GLN HE22 . 6950 1
681 . 1 1 58 58 GLN C C 13 179.211 0.400 . 1 . . . . 58 GLN C . 6950 1
682 . 1 1 58 58 GLN CA C 13 58.021 0.400 . 1 . . . . 58 GLN CA . 6950 1
683 . 1 1 58 58 GLN CB C 13 27.929 0.400 . 1 . . . . 58 GLN CB . 6950 1
684 . 1 1 58 58 GLN CG C 13 34.125 0.400 . 1 . . . . 58 GLN CG . 6950 1
685 . 1 1 58 58 GLN N N 15 118.095 0.400 . 1 . . . . 58 GLN N . 6950 1
686 . 1 1 58 58 GLN NE2 N 15 112.805 0.400 . 1 . . . . 58 GLN NE2 . 6950 1
687 . 1 1 59 59 LEU H H 1 9.058 0.020 . 1 . . . . 59 LEU H . 6950 1
688 . 1 1 59 59 LEU HA H 1 3.894 0.020 . 1 . . . . 59 LEU HA . 6950 1
689 . 1 1 59 59 LEU HB2 H 1 2.216 0.020 . 2 . . . . 59 LEU HB2 . 6950 1
690 . 1 1 59 59 LEU HB3 H 1 1.469 0.020 . 2 . . . . 59 LEU HB3 . 6950 1
691 . 1 1 59 59 LEU HG H 1 1.644 0.020 . 1 . . . . 59 LEU HG . 6950 1
692 . 1 1 59 59 LEU HD11 H 1 0.938 0.020 . 2 . . . . 59 LEU HD1 . 6950 1
693 . 1 1 59 59 LEU HD12 H 1 0.938 0.020 . 2 . . . . 59 LEU HD1 . 6950 1
694 . 1 1 59 59 LEU HD13 H 1 0.938 0.020 . 2 . . . . 59 LEU HD1 . 6950 1
695 . 1 1 59 59 LEU HD21 H 1 0.584 0.020 . 2 . . . . 59 LEU HD2 . 6950 1
696 . 1 1 59 59 LEU HD22 H 1 0.584 0.020 . 2 . . . . 59 LEU HD2 . 6950 1
697 . 1 1 59 59 LEU HD23 H 1 0.584 0.020 . 2 . . . . 59 LEU HD2 . 6950 1
698 . 1 1 59 59 LEU C C 13 177.811 0.400 . 1 . . . . 59 LEU C . 6950 1
699 . 1 1 59 59 LEU CA C 13 58.204 0.400 . 1 . . . . 59 LEU CA . 6950 1
700 . 1 1 59 59 LEU CB C 13 41.599 0.400 . 1 . . . . 59 LEU CB . 6950 1
701 . 1 1 59 59 LEU CG C 13 26.353 0.400 . 1 . . . . 59 LEU CG . 6950 1
702 . 1 1 59 59 LEU CD1 C 13 26.317 0.400 . 1 . . . . 59 LEU CD1 . 6950 1
703 . 1 1 59 59 LEU CD2 C 13 24.555 0.400 . 1 . . . . 59 LEU CD2 . 6950 1
704 . 1 1 59 59 LEU N N 15 124.342 0.400 . 1 . . . . 59 LEU N . 6950 1
705 . 1 1 60 60 GLU H H 1 7.800 0.020 . 1 . . . . 60 GLU H . 6950 1
706 . 1 1 60 60 GLU HA H 1 4.129 0.020 . 1 . . . . 60 GLU HA . 6950 1
707 . 1 1 60 60 GLU HB2 H 1 2.225 0.020 . 1 . . . . 60 GLU HB2 . 6950 1
708 . 1 1 60 60 GLU HB3 H 1 2.225 0.020 . 1 . . . . 60 GLU HB3 . 6950 1
709 . 1 1 60 60 GLU HG2 H 1 1.671 0.020 . 1 . . . . 60 GLU HG2 . 6950 1
710 . 1 1 60 60 GLU HG3 H 1 1.671 0.020 . 1 . . . . 60 GLU HG3 . 6950 1
711 . 1 1 60 60 GLU C C 13 180.011 0.400 . 1 . . . . 60 GLU C . 6950 1
712 . 1 1 60 60 GLU CA C 13 59.171 0.400 . 1 . . . . 60 GLU CA . 6950 1
713 . 1 1 60 60 GLU CB C 13 28.748 0.400 . 1 . . . . 60 GLU CB . 6950 1
714 . 1 1 60 60 GLU CG C 13 36.320 0.400 . 1 . . . . 60 GLU CG . 6950 1
715 . 1 1 60 60 GLU N N 15 119.916 0.400 . 1 . . . . 60 GLU N . 6950 1
716 . 1 1 61 61 ILE H H 1 7.762 0.020 . 1 . . . . 61 ILE H . 6950 1
717 . 1 1 61 61 ILE HA H 1 3.830 0.020 . 1 . . . . 61 ILE HA . 6950 1
718 . 1 1 61 61 ILE HB H 1 1.887 0.020 . 1 . . . . 61 ILE HB . 6950 1
719 . 1 1 61 61 ILE HG12 H 1 1.755 0.020 . 2 . . . . 61 ILE HG12 . 6950 1
720 . 1 1 61 61 ILE HG13 H 1 1.142 0.020 . 2 . . . . 61 ILE HG13 . 6950 1
721 . 1 1 61 61 ILE HG21 H 1 0.941 0.020 . 1 . . . . 61 ILE HG2 . 6950 1
722 . 1 1 61 61 ILE HG22 H 1 0.941 0.020 . 1 . . . . 61 ILE HG2 . 6950 1
723 . 1 1 61 61 ILE HG23 H 1 0.941 0.020 . 1 . . . . 61 ILE HG2 . 6950 1
724 . 1 1 61 61 ILE HD11 H 1 0.817 0.020 . 1 . . . . 61 ILE HD1 . 6950 1
725 . 1 1 61 61 ILE HD12 H 1 0.817 0.020 . 1 . . . . 61 ILE HD1 . 6950 1
726 . 1 1 61 61 ILE HD13 H 1 0.817 0.020 . 1 . . . . 61 ILE HD1 . 6950 1
727 . 1 1 61 61 ILE C C 13 178.431 0.400 . 1 . . . . 61 ILE C . 6950 1
728 . 1 1 61 61 ILE CA C 13 64.591 0.400 . 1 . . . . 61 ILE CA . 6950 1
729 . 1 1 61 61 ILE CB C 13 38.171 0.400 . 1 . . . . 61 ILE CB . 6950 1
730 . 1 1 61 61 ILE CG1 C 13 28.811 0.400 . 1 . . . . 61 ILE CG1 . 6950 1
731 . 1 1 61 61 ILE CG2 C 13 17.093 0.400 . 1 . . . . 61 ILE CG2 . 6950 1
732 . 1 1 61 61 ILE CD1 C 13 13.105 0.400 . 1 . . . . 61 ILE CD1 . 6950 1
733 . 1 1 61 61 ILE N N 15 121.041 0.400 . 1 . . . . 61 ILE N . 6950 1
734 . 1 1 62 62 ALA H H 1 8.440 0.020 . 1 . . . . 62 ALA H . 6950 1
735 . 1 1 62 62 ALA HA H 1 4.090 0.020 . 1 . . . . 62 ALA HA . 6950 1
736 . 1 1 62 62 ALA HB1 H 1 1.648 0.020 . 1 . . . . 62 ALA HB . 6950 1
737 . 1 1 62 62 ALA HB2 H 1 1.648 0.020 . 1 . . . . 62 ALA HB . 6950 1
738 . 1 1 62 62 ALA HB3 H 1 1.648 0.020 . 1 . . . . 62 ALA HB . 6950 1
739 . 1 1 62 62 ALA C C 13 180.901 0.400 . 1 . . . . 62 ALA C . 6950 1
740 . 1 1 62 62 ALA CA C 13 55.123 0.400 . 1 . . . . 62 ALA CA . 6950 1
741 . 1 1 62 62 ALA CB C 13 18.001 0.400 . 1 . . . . 62 ALA CB . 6950 1
742 . 1 1 62 62 ALA N N 15 122.442 0.400 . 1 . . . . 62 ALA N . 6950 1
743 . 1 1 63 63 HIS H H 1 9.147 0.020 . 1 . . . . 63 HIS H . 6950 1
744 . 1 1 63 63 HIS HA H 1 4.071 0.020 . 1 . . . . 63 HIS HA . 6950 1
745 . 1 1 63 63 HIS HB2 H 1 3.400 0.020 . 1 . . . . 63 HIS HB2 . 6950 1
746 . 1 1 63 63 HIS HB3 H 1 3.400 0.020 . 1 . . . . 63 HIS HB3 . 6950 1
747 . 1 1 63 63 HIS C C 13 178.811 0.400 . 1 . . . . 63 HIS C . 6950 1
748 . 1 1 63 63 HIS CA C 13 59.398 0.400 . 1 . . . . 63 HIS CA . 6950 1
749 . 1 1 63 63 HIS CB C 13 29.908 0.400 . 1 . . . . 63 HIS CB . 6950 1
750 . 1 1 63 63 HIS N N 15 120.947 0.400 . 1 . . . . 63 HIS N . 6950 1
751 . 1 1 64 64 GLU H H 1 8.074 0.020 . 1 . . . . 64 GLU H . 6950 1
752 . 1 1 64 64 GLU HA H 1 3.967 0.020 . 1 . . . . 64 GLU HA . 6950 1
753 . 1 1 64 64 GLU HB2 H 1 1.624 0.020 . 2 . . . . 64 GLU HB2 . 6950 1
754 . 1 1 64 64 GLU HB3 H 1 2.227 0.020 . 2 . . . . 64 GLU HB3 . 6950 1
755 . 1 1 64 64 GLU HG2 H 1 2.380 0.020 . 1 . . . . 64 GLU HG2 . 6950 1
756 . 1 1 64 64 GLU HG3 H 1 2.380 0.020 . 1 . . . . 64 GLU HG3 . 6950 1
757 . 1 1 64 64 GLU C C 13 179.511 0.400 . 1 . . . . 64 GLU C . 6950 1
758 . 1 1 64 64 GLU CA C 13 59.167 0.400 . 1 . . . . 64 GLU CA . 6950 1
759 . 1 1 64 64 GLU CB C 13 28.365 0.400 . 1 . . . . 64 GLU CB . 6950 1
760 . 1 1 64 64 GLU CG C 13 36.130 0.400 . 1 . . . . 64 GLU CG . 6950 1
761 . 1 1 64 64 GLU N N 15 120.521 0.400 . 1 . . . . 64 GLU N . 6950 1
762 . 1 1 65 65 LYS H H 1 8.310 0.020 . 1 . . . . 65 LYS H . 6950 1
763 . 1 1 65 65 LYS HA H 1 4.047 0.020 . 1 . . . . 65 LYS HA . 6950 1
764 . 1 1 65 65 LYS HB2 H 1 1.942 0.020 . 1 . . . . 65 LYS HB2 . 6950 1
765 . 1 1 65 65 LYS HB3 H 1 1.942 0.020 . 1 . . . . 65 LYS HB3 . 6950 1
766 . 1 1 65 65 LYS HG2 H 1 1.694 0.020 . 1 . . . . 65 LYS HG2 . 6950 1
767 . 1 1 65 65 LYS HG3 H 1 1.694 0.020 . 1 . . . . 65 LYS HG3 . 6950 1
768 . 1 1 65 65 LYS HE2 H 1 3.422 0.020 . 1 . . . . 65 LYS HE2 . 6950 1
769 . 1 1 65 65 LYS HE3 H 1 3.422 0.020 . 1 . . . . 65 LYS HE3 . 6950 1
770 . 1 1 65 65 LYS C C 13 179.681 0.400 . 1 . . . . 65 LYS C . 6950 1
771 . 1 1 65 65 LYS CA C 13 59.162 0.400 . 1 . . . . 65 LYS CA . 6950 1
772 . 1 1 65 65 LYS CB C 13 31.368 0.400 . 1 . . . . 65 LYS CB . 6950 1
773 . 1 1 65 65 LYS CD C 13 29.330 0.400 . 1 . . . . 65 LYS CD . 6950 1
774 . 1 1 65 65 LYS CE C 13 42.150 0.400 . 1 . . . . 65 LYS CE . 6950 1
775 . 1 1 65 65 LYS N N 15 119.510 0.400 . 1 . . . . 65 LYS N . 6950 1
776 . 1 1 66 66 LEU H H 1 7.914 0.020 . 1 . . . . 66 LEU H . 6950 1
777 . 1 1 66 66 LEU HA H 1 4.167 0.020 . 1 . . . . 66 LEU HA . 6950 1
778 . 1 1 66 66 LEU HB2 H 1 1.985 0.020 . 2 . . . . 66 LEU HB2 . 6950 1
779 . 1 1 66 66 LEU HB3 H 1 1.217 0.020 . 2 . . . . 66 LEU HB3 . 6950 1
780 . 1 1 66 66 LEU HG H 1 1.426 0.020 . 1 . . . . 66 LEU HG . 6950 1
781 . 1 1 66 66 LEU HD11 H 1 0.603 0.020 . 2 . . . . 66 LEU HD1 . 6950 1
782 . 1 1 66 66 LEU HD12 H 1 0.603 0.020 . 2 . . . . 66 LEU HD1 . 6950 1
783 . 1 1 66 66 LEU HD13 H 1 0.603 0.020 . 2 . . . . 66 LEU HD1 . 6950 1
784 . 1 1 66 66 LEU HD21 H 1 0.829 0.020 . 2 . . . . 66 LEU HD2 . 6950 1
785 . 1 1 66 66 LEU HD22 H 1 0.829 0.020 . 2 . . . . 66 LEU HD2 . 6950 1
786 . 1 1 66 66 LEU HD23 H 1 0.829 0.020 . 2 . . . . 66 LEU HD2 . 6950 1
787 . 1 1 66 66 LEU C C 13 177.401 0.400 . 1 . . . . 66 LEU C . 6950 1
788 . 1 1 66 66 LEU CA C 13 57.966 0.400 . 1 . . . . 66 LEU CA . 6950 1
789 . 1 1 66 66 LEU CB C 13 41.451 0.400 . 1 . . . . 66 LEU CB . 6950 1
790 . 1 1 66 66 LEU CG C 13 26.993 0.400 . 1 . . . . 66 LEU CG . 6950 1
791 . 1 1 66 66 LEU CD1 C 13 25.835 0.400 . 1 . . . . 66 LEU CD1 . 6950 1
792 . 1 1 66 66 LEU CD2 C 13 24.240 0.400 . 1 . . . . 66 LEU CD2 . 6950 1
793 . 1 1 66 66 LEU N N 15 122.591 0.400 . 1 . . . . 66 LEU N . 6950 1
794 . 1 1 67 67 ARG H H 1 8.181 0.020 . 1 . . . . 67 ARG H . 6950 1
795 . 1 1 67 67 ARG HA H 1 3.979 0.020 . 1 . . . . 67 ARG HA . 6950 1
796 . 1 1 67 67 ARG HB2 H 1 1.740 0.020 . 1 . . . . 67 ARG HB2 . 6950 1
797 . 1 1 67 67 ARG HB3 H 1 1.740 0.020 . 1 . . . . 67 ARG HB3 . 6950 1
798 . 1 1 67 67 ARG HG2 H 1 1.470 0.020 . 1 . . . . 67 ARG HG2 . 6950 1
799 . 1 1 67 67 ARG HG3 H 1 1.470 0.020 . 1 . . . . 67 ARG HG3 . 6950 1
800 . 1 1 67 67 ARG HD2 H 1 3.049 0.020 . 1 . . . . 67 ARG HD2 . 6950 1
801 . 1 1 67 67 ARG HD3 H 1 3.049 0.020 . 1 . . . . 67 ARG HD3 . 6950 1
802 . 1 1 67 67 ARG C C 13 180.081 0.400 . 1 . . . . 67 ARG C . 6950 1
803 . 1 1 67 67 ARG CA C 13 58.448 0.400 . 1 . . . . 67 ARG CA . 6950 1
804 . 1 1 67 67 ARG CB C 13 28.748 0.400 . 1 . . . . 67 ARG CB . 6950 1
805 . 1 1 67 67 ARG CG C 13 29.500 0.400 . 1 . . . . 67 ARG CG . 6950 1
806 . 1 1 67 67 ARG CD C 13 43.280 0.400 . 1 . . . . 67 ARG CD . 6950 1
807 . 1 1 67 67 ARG N N 15 118.790 0.400 . 1 . . . . 67 ARG N . 6950 1
808 . 1 1 68 68 HIS H H 1 8.294 0.020 . 1 . . . . 68 HIS H . 6950 1
809 . 1 1 68 68 HIS HA H 1 4.091 0.020 . 1 . . . . 68 HIS HA . 6950 1
810 . 1 1 68 68 HIS HB2 H 1 3.164 0.020 . 1 . . . . 68 HIS HB2 . 6950 1
811 . 1 1 68 68 HIS HB3 H 1 3.164 0.020 . 1 . . . . 68 HIS HB3 . 6950 1
812 . 1 1 68 68 HIS C C 13 177.851 0.400 . 1 . . . . 68 HIS C . 6950 1
813 . 1 1 68 68 HIS CA C 13 59.389 0.400 . 1 . . . . 68 HIS CA . 6950 1
814 . 1 1 68 68 HIS CB C 13 30.110 0.400 . 1 . . . . 68 HIS CB . 6950 1
815 . 1 1 68 68 HIS N N 15 119.517 0.400 . 1 . . . . 68 HIS N . 6950 1
816 . 1 1 69 69 ALA H H 1 8.299 0.020 . 1 . . . . 69 ALA H . 6950 1
817 . 1 1 69 69 ALA HA H 1 3.960 0.020 . 1 . . . . 69 ALA HA . 6950 1
818 . 1 1 69 69 ALA HB1 H 1 1.478 0.020 . 1 . . . . 69 ALA HB . 6950 1
819 . 1 1 69 69 ALA HB2 H 1 1.478 0.020 . 1 . . . . 69 ALA HB . 6950 1
820 . 1 1 69 69 ALA HB3 H 1 1.478 0.020 . 1 . . . . 69 ALA HB . 6950 1
821 . 1 1 69 69 ALA C C 13 179.921 0.400 . 1 . . . . 69 ALA C . 6950 1
822 . 1 1 69 69 ALA CA C 13 55.137 0.400 . 1 . . . . 69 ALA CA . 6950 1
823 . 1 1 69 69 ALA CB C 13 17.489 0.400 . 1 . . . . 69 ALA CB . 6950 1
824 . 1 1 69 69 ALA N N 15 122.873 0.400 . 1 . . . . 69 ALA N . 6950 1
825 . 1 1 70 70 GLU H H 1 8.615 0.020 . 1 . . . . 70 GLU H . 6950 1
826 . 1 1 70 70 GLU HA H 1 3.838 0.020 . 1 . . . . 70 GLU HA . 6950 1
827 . 1 1 70 70 GLU HB2 H 1 2.141 0.020 . 2 . . . . 70 GLU HB2 . 6950 1
828 . 1 1 70 70 GLU HB3 H 1 1.923 0.020 . 2 . . . . 70 GLU HB3 . 6950 1
829 . 1 1 70 70 GLU HG2 H 1 2.090 0.020 . 2 . . . . 70 GLU HG2 . 6950 1
830 . 1 1 70 70 GLU HG3 H 1 2.486 0.020 . 2 . . . . 70 GLU HG3 . 6950 1
831 . 1 1 70 70 GLU C C 13 179.121 0.400 . 1 . . . . 70 GLU C . 6950 1
832 . 1 1 70 70 GLU CA C 13 58.845 0.400 . 1 . . . . 70 GLU CA . 6950 1
833 . 1 1 70 70 GLU CB C 13 29.638 0.400 . 1 . . . . 70 GLU CB . 6950 1
834 . 1 1 70 70 GLU CG C 13 37.382 0.400 . 1 . . . . 70 GLU CG . 6950 1
835 . 1 1 70 70 GLU N N 15 117.496 0.400 . 1 . . . . 70 GLU N . 6950 1
836 . 1 1 71 71 SER H H 1 7.860 0.020 . 1 . . . . 71 SER H . 6950 1
837 . 1 1 71 71 SER HA H 1 4.244 0.020 . 1 . . . . 71 SER HA . 6950 1
838 . 1 1 71 71 SER HB2 H 1 4.011 0.020 . 2 . . . . 71 SER HB2 . 6950 1
839 . 1 1 71 71 SER HB3 H 1 3.840 0.020 . 2 . . . . 71 SER HB3 . 6950 1
840 . 1 1 71 71 SER C C 13 175.771 0.400 . 1 . . . . 71 SER C . 6950 1
841 . 1 1 71 71 SER CA C 13 60.677 0.400 . 1 . . . . 71 SER CA . 6950 1
842 . 1 1 71 71 SER CB C 13 62.745 0.400 . 1 . . . . 71 SER CB . 6950 1
843 . 1 1 71 71 SER N N 15 115.625 0.400 . 1 . . . . 71 SER N . 6950 1
844 . 1 1 72 72 VAL H H 1 7.436 0.020 . 1 . . . . 72 VAL H . 6950 1
845 . 1 1 72 72 VAL HA H 1 4.156 0.020 . 1 . . . . 72 VAL HA . 6950 1
846 . 1 1 72 72 VAL HB H 1 2.181 0.020 . 1 . . . . 72 VAL HB . 6950 1
847 . 1 1 72 72 VAL HG11 H 1 0.824 0.020 . 2 . . . . 72 VAL HG1 . 6950 1
848 . 1 1 72 72 VAL HG12 H 1 0.824 0.020 . 2 . . . . 72 VAL HG1 . 6950 1
849 . 1 1 72 72 VAL HG13 H 1 0.824 0.020 . 2 . . . . 72 VAL HG1 . 6950 1
850 . 1 1 72 72 VAL HG21 H 1 0.780 0.020 . 2 . . . . 72 VAL HG2 . 6950 1
851 . 1 1 72 72 VAL HG22 H 1 0.780 0.020 . 2 . . . . 72 VAL HG2 . 6950 1
852 . 1 1 72 72 VAL HG23 H 1 0.780 0.020 . 2 . . . . 72 VAL HG2 . 6950 1
853 . 1 1 72 72 VAL C C 13 177.561 0.400 . 1 . . . . 72 VAL C . 6950 1
854 . 1 1 72 72 VAL CA C 13 62.464 0.400 . 1 . . . . 72 VAL CA . 6950 1
855 . 1 1 72 72 VAL CB C 13 31.998 0.400 . 1 . . . . 72 VAL CB . 6950 1
856 . 1 1 72 72 VAL CG1 C 13 21.119 0.400 . 1 . . . . 72 VAL CG1 . 6950 1
857 . 1 1 72 72 VAL CG2 C 13 20.168 0.400 . 1 . . . . 72 VAL CG2 . 6950 1
858 . 1 1 72 72 VAL N N 15 116.657 0.400 . 1 . . . . 72 VAL N . 6950 1
859 . 1 1 73 73 GLY H H 1 7.856 0.020 . 1 . . . . 73 GLY H . 6950 1
860 . 1 1 73 73 GLY HA2 H 1 3.953 0.020 . 2 . . . . 73 GLY HA2 . 6950 1
861 . 1 1 73 73 GLY HA3 H 1 3.765 0.020 . 2 . . . . 73 GLY HA3 . 6950 1
862 . 1 1 73 73 GLY C C 13 173.911 0.400 . 1 . . . . 73 GLY C . 6950 1
863 . 1 1 73 73 GLY CA C 13 45.935 0.400 . 1 . . . . 73 GLY CA . 6950 1
864 . 1 1 73 73 GLY N N 15 108.806 0.400 . 1 . . . . 73 GLY N . 6950 1
865 . 1 1 74 74 ASP H H 1 7.587 0.020 . 1 . . . . 74 ASP H . 6950 1
866 . 1 1 74 74 ASP HA H 1 4.651 0.020 . 1 . . . . 74 ASP HA . 6950 1
867 . 1 1 74 74 ASP HB2 H 1 2.589 0.020 . 2 . . . . 74 ASP HB2 . 6950 1
868 . 1 1 74 74 ASP HB3 H 1 2.792 0.020 . 2 . . . . 74 ASP HB3 . 6950 1
869 . 1 1 74 74 ASP C C 13 176.441 0.400 . 1 . . . . 74 ASP C . 6950 1
870 . 1 1 74 74 ASP CA C 13 53.229 0.400 . 1 . . . . 74 ASP CA . 6950 1
871 . 1 1 74 74 ASP CB C 13 38.829 0.400 . 1 . . . . 74 ASP CB . 6950 1
872 . 1 1 74 74 ASP N N 15 119.430 0.400 . 1 . . . . 74 ASP N . 6950 1
873 . 1 1 75 75 GLY H H 1 8.701 0.020 . 1 . . . . 75 GLY H . 6950 1
874 . 1 1 75 75 GLY HA2 H 1 3.993 0.020 . 2 . . . . 75 GLY HA2 . 6950 1
875 . 1 1 75 75 GLY HA3 H 1 3.724 0.020 . 2 . . . . 75 GLY HA3 . 6950 1
876 . 1 1 75 75 GLY C C 13 176.301 0.400 . 1 . . . . 75 GLY C . 6950 1
877 . 1 1 75 75 GLY CA C 13 47.339 0.400 . 1 . . . . 75 GLY CA . 6950 1
878 . 1 1 75 75 GLY N N 15 113.137 0.400 . 1 . . . . 75 GLY N . 6950 1
879 . 1 1 76 76 GLU H H 1 8.442 0.020 . 1 . . . . 76 GLU H . 6950 1
880 . 1 1 76 76 GLU HA H 1 4.179 0.020 . 1 . . . . 76 GLU HA . 6950 1
881 . 1 1 76 76 GLU HB2 H 1 2.160 0.020 . 1 . . . . 76 GLU HB2 . 6950 1
882 . 1 1 76 76 GLU HB3 H 1 2.160 0.020 . 1 . . . . 76 GLU HB3 . 6950 1
883 . 1 1 76 76 GLU HG2 H 1 2.516 0.020 . 2 . . . . 76 GLU HG2 . 6950 1
884 . 1 1 76 76 GLU HG3 H 1 2.360 0.020 . 2 . . . . 76 GLU HG3 . 6950 1
885 . 1 1 76 76 GLU C C 13 178.551 0.400 . 1 . . . . 76 GLU C . 6950 1
886 . 1 1 76 76 GLU CA C 13 58.815 0.400 . 1 . . . . 76 GLU CA . 6950 1
887 . 1 1 76 76 GLU CB C 13 29.471 0.400 . 1 . . . . 76 GLU CB . 6950 1
888 . 1 1 76 76 GLU CG C 13 36.009 0.400 . 1 . . . . 76 GLU CG . 6950 1
889 . 1 1 76 76 GLU N N 15 122.458 0.400 . 1 . . . . 76 GLU N . 6950 1
890 . 1 1 77 77 ARG H H 1 7.816 0.020 . 1 . . . . 77 ARG H . 6950 1
891 . 1 1 77 77 ARG HA H 1 4.081 0.020 . 1 . . . . 77 ARG HA . 6950 1
892 . 1 1 77 77 ARG HB2 H 1 1.830 0.020 . 1 . . . . 77 ARG HB2 . 6950 1
893 . 1 1 77 77 ARG HB3 H 1 1.830 0.020 . 1 . . . . 77 ARG HB3 . 6950 1
894 . 1 1 77 77 ARG HD2 H 1 3.186 0.020 . 2 . . . . 77 ARG HD2 . 6950 1
895 . 1 1 77 77 ARG HD3 H 1 2.807 0.020 . 2 . . . . 77 ARG HD3 . 6950 1
896 . 1 1 77 77 ARG C C 13 180.201 0.400 . 1 . . . . 77 ARG C . 6950 1
897 . 1 1 77 77 ARG CA C 13 58.530 0.400 . 1 . . . . 77 ARG CA . 6950 1
898 . 1 1 77 77 ARG CB C 13 30.471 0.400 . 1 . . . . 77 ARG CB . 6950 1
899 . 1 1 77 77 ARG N N 15 119.893 0.400 . 1 . . . . 77 ARG N . 6950 1
900 . 1 1 78 78 VAL H H 1 8.542 0.020 . 1 . . . . 78 VAL H . 6950 1
901 . 1 1 78 78 VAL HA H 1 3.416 0.020 . 1 . . . . 78 VAL HA . 6950 1
902 . 1 1 78 78 VAL HB H 1 2.137 0.020 . 1 . . . . 78 VAL HB . 6950 1
903 . 1 1 78 78 VAL HG11 H 1 0.859 0.020 . 2 . . . . 78 VAL HG1 . 6950 1
904 . 1 1 78 78 VAL HG12 H 1 0.859 0.020 . 2 . . . . 78 VAL HG1 . 6950 1
905 . 1 1 78 78 VAL HG13 H 1 0.859 0.020 . 2 . . . . 78 VAL HG1 . 6950 1
906 . 1 1 78 78 VAL HG21 H 1 0.880 0.020 . 2 . . . . 78 VAL HG2 . 6950 1
907 . 1 1 78 78 VAL HG22 H 1 0.880 0.020 . 2 . . . . 78 VAL HG2 . 6950 1
908 . 1 1 78 78 VAL HG23 H 1 0.880 0.020 . 2 . . . . 78 VAL HG2 . 6950 1
909 . 1 1 78 78 VAL C C 13 177.191 0.400 . 1 . . . . 78 VAL C . 6950 1
910 . 1 1 78 78 VAL CA C 13 67.032 0.400 . 1 . . . . 78 VAL CA . 6950 1
911 . 1 1 78 78 VAL CB C 13 31.781 0.400 . 1 . . . . 78 VAL CB . 6950 1
912 . 1 1 78 78 VAL CG1 C 13 23.461 0.400 . 1 . . . . 78 VAL CG1 . 6950 1
913 . 1 1 78 78 VAL CG2 C 13 21.351 0.400 . 1 . . . . 78 VAL CG2 . 6950 1
914 . 1 1 78 78 VAL N N 15 122.145 0.400 . 1 . . . . 78 VAL N . 6950 1
915 . 1 1 79 79 SER H H 1 8.130 0.020 . 1 . . . . 79 SER H . 6950 1
916 . 1 1 79 79 SER HA H 1 3.745 0.020 . 1 . . . . 79 SER HA . 6950 1
917 . 1 1 79 79 SER HB2 H 1 4.008 0.020 . 1 . . . . 79 SER HB2 . 6950 1
918 . 1 1 79 79 SER HB3 H 1 4.008 0.020 . 1 . . . . 79 SER HB3 . 6950 1
919 . 1 1 79 79 SER C C 13 177.381 0.400 . 1 . . . . 79 SER C . 6950 1
920 . 1 1 79 79 SER CA C 13 61.868 0.400 . 1 . . . . 79 SER CA . 6950 1
921 . 1 1 79 79 SER CB C 13 67.441 0.400 . 1 . . . . 79 SER CB . 6950 1
922 . 1 1 79 79 SER N N 15 115.396 0.400 . 1 . . . . 79 SER N . 6950 1
923 . 1 1 80 80 ARG H H 1 8.071 0.020 . 1 . . . . 80 ARG H . 6950 1
924 . 1 1 80 80 ARG HA H 1 4.271 0.020 . 1 . . . . 80 ARG HA . 6950 1
925 . 1 1 80 80 ARG HB2 H 1 1.790 0.020 . 1 . . . . 80 ARG HB2 . 6950 1
926 . 1 1 80 80 ARG HB3 H 1 1.790 0.020 . 1 . . . . 80 ARG HB3 . 6950 1
927 . 1 1 80 80 ARG HG2 H 1 1.950 0.020 . 1 . . . . 80 ARG HG2 . 6950 1
928 . 1 1 80 80 ARG HG3 H 1 1.950 0.020 . 1 . . . . 80 ARG HG3 . 6950 1
929 . 1 1 80 80 ARG C C 13 179.481 0.400 . 1 . . . . 80 ARG C . 6950 1
930 . 1 1 80 80 ARG CA C 13 58.667 0.400 . 1 . . . . 80 ARG CA . 6950 1
931 . 1 1 80 80 ARG CB C 13 30.631 0.400 . 1 . . . . 80 ARG CB . 6950 1
932 . 1 1 80 80 ARG CD C 13 43.400 0.400 . 1 . . . . 80 ARG CD . 6950 1
933 . 1 1 80 80 ARG N N 15 120.548 0.400 . 1 . . . . 80 ARG N . 6950 1
934 . 1 1 81 81 SER H H 1 8.277 0.020 . 1 . . . . 81 SER H . 6950 1
935 . 1 1 81 81 SER HA H 1 4.296 0.020 . 1 . . . . 81 SER HA . 6950 1
936 . 1 1 81 81 SER HB2 H 1 4.033 0.020 . 1 . . . . 81 SER HB2 . 6950 1
937 . 1 1 81 81 SER HB3 H 1 4.033 0.020 . 1 . . . . 81 SER HB3 . 6950 1
938 . 1 1 81 81 SER C C 13 177.351 0.400 . 1 . . . . 81 SER C . 6950 1
939 . 1 1 81 81 SER CA C 13 62.076 0.400 . 1 . . . . 81 SER CA . 6950 1
940 . 1 1 81 81 SER CB C 13 62.947 0.400 . 1 . . . . 81 SER CB . 6950 1
941 . 1 1 81 81 SER N N 15 116.242 0.400 . 1 . . . . 81 SER N . 6950 1
942 . 1 1 82 82 ARG H H 1 9.112 0.020 . 1 . . . . 82 ARG H . 6950 1
943 . 1 1 82 82 ARG HA H 1 4.043 0.020 . 1 . . . . 82 ARG HA . 6950 1
944 . 1 1 82 82 ARG HB2 H 1 1.973 0.020 . 1 . . . . 82 ARG HB2 . 6950 1
945 . 1 1 82 82 ARG HB3 H 1 1.973 0.020 . 1 . . . . 82 ARG HB3 . 6950 1
946 . 1 1 82 82 ARG HG2 H 1 1.730 0.020 . 1 . . . . 82 ARG HG2 . 6950 1
947 . 1 1 82 82 ARG HG3 H 1 1.730 0.020 . 1 . . . . 82 ARG HG3 . 6950 1
948 . 1 1 82 82 ARG HD2 H 1 3.198 0.020 . 1 . . . . 82 ARG HD2 . 6950 1
949 . 1 1 82 82 ARG HD3 H 1 3.198 0.020 . 1 . . . . 82 ARG HD3 . 6950 1
950 . 1 1 82 82 ARG C C 13 178.581 0.400 . 1 . . . . 82 ARG C . 6950 1
951 . 1 1 82 82 ARG CA C 13 59.868 0.400 . 1 . . . . 82 ARG CA . 6950 1
952 . 1 1 82 82 ARG CB C 13 30.071 0.400 . 1 . . . . 82 ARG CB . 6950 1
953 . 1 1 82 82 ARG CG C 13 28.100 0.400 . 1 . . . . 82 ARG CG . 6950 1
954 . 1 1 82 82 ARG N N 15 125.629 0.400 . 1 . . . . 82 ARG N . 6950 1
955 . 1 1 83 83 GLU H H 1 7.912 0.020 . 1 . . . . 83 GLU H . 6950 1
956 . 1 1 83 83 GLU HA H 1 4.181 0.020 . 1 . . . . 83 GLU HA . 6950 1
957 . 1 1 83 83 GLU HB2 H 1 2.120 0.020 . 2 . . . . 83 GLU HB2 . 6950 1
958 . 1 1 83 83 GLU HB3 H 1 2.230 0.020 . 2 . . . . 83 GLU HB3 . 6950 1
959 . 1 1 83 83 GLU HG2 H 1 2.170 0.020 . 1 . . . . 83 GLU HG2 . 6950 1
960 . 1 1 83 83 GLU HG3 H 1 2.170 0.020 . 1 . . . . 83 GLU HG3 . 6950 1
961 . 1 1 83 83 GLU C C 13 179.041 0.400 . 1 . . . . 83 GLU C . 6950 1
962 . 1 1 83 83 GLU CA C 13 58.992 0.400 . 1 . . . . 83 GLU CA . 6950 1
963 . 1 1 83 83 GLU CB C 13 28.857 0.400 . 1 . . . . 83 GLU CB . 6950 1
964 . 1 1 83 83 GLU CG C 13 36.140 0.400 . 1 . . . . 83 GLU CG . 6950 1
965 . 1 1 83 83 GLU N N 15 120.444 0.400 . 1 . . . . 83 GLU N . 6950 1
966 . 1 1 84 84 LYS H H 1 7.861 0.020 . 1 . . . . 84 LYS H . 6950 1
967 . 1 1 84 84 LYS HA H 1 4.147 0.020 . 1 . . . . 84 LYS HA . 6950 1
968 . 1 1 84 84 LYS HB2 H 1 1.943 0.020 . 1 . . . . 84 LYS HB2 . 6950 1
969 . 1 1 84 84 LYS HB3 H 1 1.943 0.020 . 1 . . . . 84 LYS HB3 . 6950 1
970 . 1 1 84 84 LYS HG2 H 1 1.730 0.020 . 1 . . . . 84 LYS HG2 . 6950 1
971 . 1 1 84 84 LYS HG3 H 1 1.730 0.020 . 1 . . . . 84 LYS HG3 . 6950 1
972 . 1 1 84 84 LYS HD2 H 1 1.570 0.020 . 1 . . . . 84 LYS HD2 . 6950 1
973 . 1 1 84 84 LYS HD3 H 1 1.570 0.020 . 1 . . . . 84 LYS HD3 . 6950 1
974 . 1 1 84 84 LYS HE2 H 1 3.245 0.020 . 1 . . . . 84 LYS HE2 . 6950 1
975 . 1 1 84 84 LYS HE3 H 1 3.245 0.020 . 1 . . . . 84 LYS HE3 . 6950 1
976 . 1 1 84 84 LYS C C 13 178.821 0.400 . 1 . . . . 84 LYS C . 6950 1
977 . 1 1 84 84 LYS CA C 13 59.136 0.400 . 1 . . . . 84 LYS CA . 6950 1
978 . 1 1 84 84 LYS CB C 13 31.423 0.400 . 1 . . . . 84 LYS CB . 6950 1
979 . 1 1 84 84 LYS CG C 13 25.230 0.400 . 1 . . . . 84 LYS CG . 6950 1
980 . 1 1 84 84 LYS CD C 13 29.150 0.400 . 1 . . . . 84 LYS CD . 6950 1
981 . 1 1 84 84 LYS CE C 13 42.020 0.400 . 1 . . . . 84 LYS CE . 6950 1
982 . 1 1 84 84 LYS N N 15 119.255 0.400 . 1 . . . . 84 LYS N . 6950 1
983 . 1 1 85 85 HIS H H 1 8.150 0.020 . 1 . . . . 85 HIS H . 6950 1
984 . 1 1 85 85 HIS HA H 1 3.907 0.020 . 1 . . . . 85 HIS HA . 6950 1
985 . 1 1 85 85 HIS HB2 H 1 3.247 0.020 . 2 . . . . 85 HIS HB2 . 6950 1
986 . 1 1 85 85 HIS HB3 H 1 3.063 0.020 . 2 . . . . 85 HIS HB3 . 6950 1
987 . 1 1 85 85 HIS HD2 H 1 6.808 0.020 . 1 . . . . 85 HIS HD2 . 6950 1
988 . 1 1 85 85 HIS C C 13 175.841 0.400 . 1 . . . . 85 HIS C . 6950 1
989 . 1 1 85 85 HIS CA C 13 61.292 0.400 . 1 . . . . 85 HIS CA . 6950 1
990 . 1 1 85 85 HIS CB C 13 30.773 0.400 . 1 . . . . 85 HIS CB . 6950 1
991 . 1 1 85 85 HIS N N 15 118.616 0.400 . 1 . . . . 85 HIS N . 6950 1
992 . 1 1 86 86 ALA H H 1 8.400 0.020 . 1 . . . . 86 ALA H . 6950 1
993 . 1 1 86 86 ALA HA H 1 4.104 0.020 . 1 . . . . 86 ALA HA . 6950 1
994 . 1 1 86 86 ALA HB1 H 1 1.544 0.020 . 1 . . . . 86 ALA HB . 6950 1
995 . 1 1 86 86 ALA HB2 H 1 1.544 0.020 . 1 . . . . 86 ALA HB . 6950 1
996 . 1 1 86 86 ALA HB3 H 1 1.544 0.020 . 1 . . . . 86 ALA HB . 6950 1
997 . 1 1 86 86 ALA C C 13 181.531 0.400 . 1 . . . . 86 ALA C . 6950 1
998 . 1 1 86 86 ALA CA C 13 54.930 0.400 . 1 . . . . 86 ALA CA . 6950 1
999 . 1 1 86 86 ALA CB C 13 18.043 0.400 . 1 . . . . 86 ALA CB . 6950 1
1000 . 1 1 86 86 ALA N N 15 121.135 0.400 . 1 . . . . 86 ALA N . 6950 1
1001 . 1 1 87 87 LEU H H 1 7.920 0.020 . 1 . . . . 87 LEU H . 6950 1
1002 . 1 1 87 87 LEU HA H 1 4.151 0.020 . 1 . . . . 87 LEU HA . 6950 1
1003 . 1 1 87 87 LEU HB2 H 1 1.840 0.020 . 2 . . . . 87 LEU HB2 . 6950 1
1004 . 1 1 87 87 LEU HB3 H 1 1.742 0.020 . 2 . . . . 87 LEU HB3 . 6950 1
1005 . 1 1 87 87 LEU HG H 1 1.700 0.020 . 1 . . . . 87 LEU HG . 6950 1
1006 . 1 1 87 87 LEU HD11 H 1 0.907 0.020 . 2 . . . . 87 LEU HD1 . 6950 1
1007 . 1 1 87 87 LEU HD12 H 1 0.907 0.020 . 2 . . . . 87 LEU HD1 . 6950 1
1008 . 1 1 87 87 LEU HD13 H 1 0.907 0.020 . 2 . . . . 87 LEU HD1 . 6950 1
1009 . 1 1 87 87 LEU HD21 H 1 0.934 0.020 . 2 . . . . 87 LEU HD2 . 6950 1
1010 . 1 1 87 87 LEU HD22 H 1 0.934 0.020 . 2 . . . . 87 LEU HD2 . 6950 1
1011 . 1 1 87 87 LEU HD23 H 1 0.934 0.020 . 2 . . . . 87 LEU HD2 . 6950 1
1012 . 1 1 87 87 LEU C C 13 180.301 0.400 . 1 . . . . 87 LEU C . 6950 1
1013 . 1 1 87 87 LEU CA C 13 57.737 0.400 . 1 . . . . 87 LEU CA . 6950 1
1014 . 1 1 87 87 LEU CB C 13 41.916 0.400 . 1 . . . . 87 LEU CB . 6950 1
1015 . 1 1 87 87 LEU CG C 13 24.679 0.400 . 1 . . . . 87 LEU CG . 6950 1
1016 . 1 1 87 87 LEU CD1 C 13 23.983 0.400 . 1 . . . . 87 LEU CD1 . 6950 1
1017 . 1 1 87 87 LEU CD2 C 13 24.682 0.400 . 1 . . . . 87 LEU CD2 . 6950 1
1018 . 1 1 87 87 LEU N N 15 120.248 0.400 . 1 . . . . 87 LEU N . 6950 1
1019 . 1 1 88 88 LEU H H 1 7.844 0.020 . 1 . . . . 88 LEU H . 6950 1
1020 . 1 1 88 88 LEU HA H 1 4.021 0.020 . 1 . . . . 88 LEU HA . 6950 1
1021 . 1 1 88 88 LEU HB2 H 1 1.843 0.020 . 2 . . . . 88 LEU HB2 . 6950 1
1022 . 1 1 88 88 LEU HB3 H 1 1.289 0.020 . 2 . . . . 88 LEU HB3 . 6950 1
1023 . 1 1 88 88 LEU HG H 1 1.714 0.020 . 1 . . . . 88 LEU HG . 6950 1
1024 . 1 1 88 88 LEU HD11 H 1 0.866 0.020 . 2 . . . . 88 LEU HD1 . 6950 1
1025 . 1 1 88 88 LEU HD12 H 1 0.866 0.020 . 2 . . . . 88 LEU HD1 . 6950 1
1026 . 1 1 88 88 LEU HD13 H 1 0.866 0.020 . 2 . . . . 88 LEU HD1 . 6950 1
1027 . 1 1 88 88 LEU HD21 H 1 0.824 0.020 . 2 . . . . 88 LEU HD2 . 6950 1
1028 . 1 1 88 88 LEU HD22 H 1 0.824 0.020 . 2 . . . . 88 LEU HD2 . 6950 1
1029 . 1 1 88 88 LEU HD23 H 1 0.824 0.020 . 2 . . . . 88 LEU HD2 . 6950 1
1030 . 1 1 88 88 LEU C C 13 179.851 0.400 . 1 . . . . 88 LEU C . 6950 1
1031 . 1 1 88 88 LEU CA C 13 57.490 0.400 . 1 . . . . 88 LEU CA . 6950 1
1032 . 1 1 88 88 LEU CB C 13 42.616 0.400 . 1 . . . . 88 LEU CB . 6950 1
1033 . 1 1 88 88 LEU CG C 13 27.494 0.400 . 1 . . . . 88 LEU CG . 6950 1
1034 . 1 1 88 88 LEU CD1 C 13 23.714 0.400 . 1 . . . . 88 LEU CD1 . 6950 1
1035 . 1 1 88 88 LEU CD2 C 13 23.482 0.400 . 1 . . . . 88 LEU CD2 . 6950 1
1036 . 1 1 88 88 LEU N N 15 120.564 0.400 . 1 . . . . 88 LEU N . 6950 1
1037 . 1 1 89 89 GLU H H 1 9.192 0.020 . 1 . . . . 89 GLU H . 6950 1
1038 . 1 1 89 89 GLU HA H 1 3.751 0.020 . 1 . . . . 89 GLU HA . 6950 1
1039 . 1 1 89 89 GLU HB2 H 1 1.746 0.020 . 2 . . . . 89 GLU HB2 . 6950 1
1040 . 1 1 89 89 GLU HB3 H 1 1.995 0.020 . 2 . . . . 89 GLU HB3 . 6950 1
1041 . 1 1 89 89 GLU HG2 H 1 2.050 0.020 . 2 . . . . 89 GLU HG2 . 6950 1
1042 . 1 1 89 89 GLU HG3 H 1 2.092 0.020 . 2 . . . . 89 GLU HG3 . 6950 1
1043 . 1 1 89 89 GLU C C 13 178.961 0.400 . 1 . . . . 89 GLU C . 6950 1
1044 . 1 1 89 89 GLU CA C 13 60.100 0.400 . 1 . . . . 89 GLU CA . 6950 1
1045 . 1 1 89 89 GLU CB C 13 29.151 0.400 . 1 . . . . 89 GLU CB . 6950 1
1046 . 1 1 89 89 GLU CG C 13 36.692 0.400 . 1 . . . . 89 GLU CG . 6950 1
1047 . 1 1 89 89 GLU N N 15 125.739 0.400 . 1 . . . . 89 GLU N . 6950 1
1048 . 1 1 90 90 GLY H H 1 7.922 0.020 . 1 . . . . 90 GLY H . 6950 1
1049 . 1 1 90 90 GLY HA2 H 1 4.034 0.020 . 2 . . . . 90 GLY HA2 . 6950 1
1050 . 1 1 90 90 GLY HA3 H 1 3.845 0.020 . 2 . . . . 90 GLY HA3 . 6950 1
1051 . 1 1 90 90 GLY C C 13 176.671 0.400 . 1 . . . . 90 GLY C . 6950 1
1052 . 1 1 90 90 GLY CA C 13 47.339 0.400 . 1 . . . . 90 GLY CA . 6950 1
1053 . 1 1 90 90 GLY N N 15 105.879 0.400 . 1 . . . . 90 GLY N . 6950 1
1054 . 1 1 91 91 ARG H H 1 7.818 0.020 . 1 . . . . 91 ARG H . 6950 1
1055 . 1 1 91 91 ARG HA H 1 4.137 0.020 . 1 . . . . 91 ARG HA . 6950 1
1056 . 1 1 91 91 ARG HB2 H 1 1.756 0.020 . 1 . . . . 91 ARG HB2 . 6950 1
1057 . 1 1 91 91 ARG HB3 H 1 1.756 0.020 . 1 . . . . 91 ARG HB3 . 6950 1
1058 . 1 1 91 91 ARG HD2 H 1 2.996 0.020 . 1 . . . . 91 ARG HD2 . 6950 1
1059 . 1 1 91 91 ARG HD3 H 1 2.996 0.020 . 1 . . . . 91 ARG HD3 . 6950 1
1060 . 1 1 91 91 ARG C C 13 178.941 0.400 . 1 . . . . 91 ARG C . 6950 1
1061 . 1 1 91 91 ARG CA C 13 58.082 0.400 . 1 . . . . 91 ARG CA . 6950 1
1062 . 1 1 91 91 ARG CB C 13 29.130 0.400 . 1 . . . . 91 ARG CB . 6950 1
1063 . 1 1 91 91 ARG CG C 13 26.810 0.400 . 1 . . . . 91 ARG CG . 6950 1
1064 . 1 1 91 91 ARG CD C 13 43.010 0.400 . 1 . . . . 91 ARG CD . 6950 1
1065 . 1 1 91 91 ARG N N 15 121.333 0.400 . 1 . . . . 91 ARG N . 6950 1
1066 . 1 1 92 92 THR H H 1 8.456 0.020 . 1 . . . . 92 THR H . 6950 1
1067 . 1 1 92 92 THR HA H 1 3.790 0.020 . 1 . . . . 92 THR HA . 6950 1
1068 . 1 1 92 92 THR HB H 1 4.217 0.020 . 1 . . . . 92 THR HB . 6950 1
1069 . 1 1 92 92 THR HG21 H 1 1.234 0.020 . 1 . . . . 92 THR HG2 . 6950 1
1070 . 1 1 92 92 THR HG22 H 1 1.234 0.020 . 1 . . . . 92 THR HG2 . 6950 1
1071 . 1 1 92 92 THR HG23 H 1 1.234 0.020 . 1 . . . . 92 THR HG2 . 6950 1
1072 . 1 1 92 92 THR C C 13 176.741 0.400 . 1 . . . . 92 THR C . 6950 1
1073 . 1 1 92 92 THR CA C 13 68.153 0.400 . 1 . . . . 92 THR CA . 6950 1
1074 . 1 1 92 92 THR CB C 13 67.924 0.400 . 1 . . . . 92 THR CB . 6950 1
1075 . 1 1 92 92 THR CG2 C 13 21.838 0.400 . 1 . . . . 92 THR CG2 . 6950 1
1076 . 1 1 92 92 THR N N 15 116.851 0.400 . 1 . . . . 92 THR N . 6950 1
1077 . 1 1 93 93 LYS H H 1 8.111 0.020 . 1 . . . . 93 LYS H . 6950 1
1078 . 1 1 93 93 LYS HA H 1 3.990 0.020 . 1 . . . . 93 LYS HA . 6950 1
1079 . 1 1 93 93 LYS HB2 H 1 1.577 0.020 . 1 . . . . 93 LYS HB2 . 6950 1
1080 . 1 1 93 93 LYS HB3 H 1 1.577 0.020 . 1 . . . . 93 LYS HB3 . 6950 1
1081 . 1 1 93 93 LYS HE2 H 1 3.198 0.020 . 1 . . . . 93 LYS HE2 . 6950 1
1082 . 1 1 93 93 LYS HE3 H 1 3.198 0.020 . 1 . . . . 93 LYS HE3 . 6950 1
1083 . 1 1 93 93 LYS C C 13 179.421 0.400 . 1 . . . . 93 LYS C . 6950 1
1084 . 1 1 93 93 LYS CA C 13 59.181 0.400 . 1 . . . . 93 LYS CA . 6950 1
1085 . 1 1 93 93 LYS CB C 13 31.205 0.400 . 1 . . . . 93 LYS CB . 6950 1
1086 . 1 1 93 93 LYS CG C 13 25.520 0.400 . 1 . . . . 93 LYS CG . 6950 1
1087 . 1 1 93 93 LYS CD C 13 29.480 0.400 . 1 . . . . 93 LYS CD . 6950 1
1088 . 1 1 93 93 LYS CE C 13 42.110 0.400 . 1 . . . . 93 LYS CE . 6950 1
1089 . 1 1 93 93 LYS N N 15 122.022 0.400 . 1 . . . . 93 LYS N . 6950 1
1090 . 1 1 94 94 GLU H H 1 7.881 0.020 . 1 . . . . 94 GLU H . 6950 1
1091 . 1 1 94 94 GLU HA H 1 4.137 0.020 . 1 . . . . 94 GLU HA . 6950 1
1092 . 1 1 94 94 GLU HB2 H 1 2.050 0.020 . 1 . . . . 94 GLU HB2 . 6950 1
1093 . 1 1 94 94 GLU HB3 H 1 2.050 0.020 . 1 . . . . 94 GLU HB3 . 6950 1
1094 . 1 1 94 94 GLU HG2 H 1 2.200 0.020 . 1 . . . . 94 GLU HG2 . 6950 1
1095 . 1 1 94 94 GLU HG3 H 1 2.200 0.020 . 1 . . . . 94 GLU HG3 . 6950 1
1096 . 1 1 94 94 GLU C C 13 179.591 0.400 . 1 . . . . 94 GLU C . 6950 1
1097 . 1 1 94 94 GLU CA C 13 59.079 0.400 . 1 . . . . 94 GLU CA . 6950 1
1098 . 1 1 94 94 GLU CB C 13 28.693 0.400 . 1 . . . . 94 GLU CB . 6950 1
1099 . 1 1 94 94 GLU CG C 13 36.170 0.400 . 1 . . . . 94 GLU CG . 6950 1
1100 . 1 1 94 94 GLU N N 15 119.647 0.400 . 1 . . . . 94 GLU N . 6950 1
1101 . 1 1 95 95 LEU H H 1 8.135 0.020 . 1 . . . . 95 LEU H . 6950 1
1102 . 1 1 95 95 LEU HA H 1 4.194 0.020 . 1 . . . . 95 LEU HA . 6950 1
1103 . 1 1 95 95 LEU HB2 H 1 2.044 0.020 . 2 . . . . 95 LEU HB2 . 6950 1
1104 . 1 1 95 95 LEU HB3 H 1 1.558 0.020 . 2 . . . . 95 LEU HB3 . 6950 1
1105 . 1 1 95 95 LEU HG H 1 1.708 0.020 . 1 . . . . 95 LEU HG . 6950 1
1106 . 1 1 95 95 LEU HD11 H 1 0.783 0.020 . 2 . . . . 95 LEU HD1 . 6950 1
1107 . 1 1 95 95 LEU HD12 H 1 0.783 0.020 . 2 . . . . 95 LEU HD1 . 6950 1
1108 . 1 1 95 95 LEU HD13 H 1 0.783 0.020 . 2 . . . . 95 LEU HD1 . 6950 1
1109 . 1 1 95 95 LEU HD21 H 1 0.909 0.020 . 2 . . . . 95 LEU HD2 . 6950 1
1110 . 1 1 95 95 LEU HD22 H 1 0.909 0.020 . 2 . . . . 95 LEU HD2 . 6950 1
1111 . 1 1 95 95 LEU HD23 H 1 0.909 0.020 . 2 . . . . 95 LEU HD2 . 6950 1
1112 . 1 1 95 95 LEU C C 13 179.031 0.400 . 1 . . . . 95 LEU C . 6950 1
1113 . 1 1 95 95 LEU CA C 13 57.281 0.400 . 1 . . . . 95 LEU CA . 6950 1
1114 . 1 1 95 95 LEU CB C 13 41.451 0.400 . 1 . . . . 95 LEU CB . 6950 1
1115 . 1 1 95 95 LEU CG C 13 27.725 0.400 . 1 . . . . 95 LEU CG . 6950 1
1116 . 1 1 95 95 LEU CD1 C 13 25.611 0.400 . 1 . . . . 95 LEU CD1 . 6950 1
1117 . 1 1 95 95 LEU CD2 C 13 24.178 0.400 . 1 . . . . 95 LEU CD2 . 6950 1
1118 . 1 1 95 95 LEU N N 15 121.174 0.400 . 1 . . . . 95 LEU N . 6950 1
1119 . 1 1 96 96 GLY H H 1 8.514 0.020 . 1 . . . . 96 GLY H . 6950 1
1120 . 1 1 96 96 GLY HA2 H 1 3.680 0.020 . 2 . . . . 96 GLY HA2 . 6950 1
1121 . 1 1 96 96 GLY HA3 H 1 2.788 0.020 . 2 . . . . 96 GLY HA3 . 6950 1
1122 . 1 1 96 96 GLY C C 13 176.701 0.400 . 1 . . . . 96 GLY C . 6950 1
1123 . 1 1 96 96 GLY CA C 13 46.883 0.400 . 1 . . . . 96 GLY CA . 6950 1
1124 . 1 1 96 96 GLY N N 15 108.917 0.400 . 1 . . . . 96 GLY N . 6950 1
1125 . 1 1 97 97 TYR H H 1 8.016 0.020 . 1 . . . . 97 TYR H . 6950 1
1126 . 1 1 97 97 TYR HA H 1 4.386 0.020 . 1 . . . . 97 TYR HA . 6950 1
1127 . 1 1 97 97 TYR HB2 H 1 3.224 0.020 . 1 . . . . 97 TYR HB2 . 6950 1
1128 . 1 1 97 97 TYR HB3 H 1 3.224 0.020 . 1 . . . . 97 TYR HB3 . 6950 1
1129 . 1 1 97 97 TYR HD1 H 1 7.193 0.020 . 1 . . . . 97 TYR HD1 . 6950 1
1130 . 1 1 97 97 TYR HD2 H 1 7.193 0.020 . 1 . . . . 97 TYR HD2 . 6950 1
1131 . 1 1 97 97 TYR HE1 H 1 6.818 0.020 . 1 . . . . 97 TYR HE1 . 6950 1
1132 . 1 1 97 97 TYR HE2 H 1 6.818 0.020 . 1 . . . . 97 TYR HE2 . 6950 1
1133 . 1 1 97 97 TYR C C 13 178.131 0.400 . 1 . . . . 97 TYR C . 6950 1
1134 . 1 1 97 97 TYR CA C 13 60.335 0.400 . 1 . . . . 97 TYR CA . 6950 1
1135 . 1 1 97 97 TYR CB C 13 37.183 0.400 . 1 . . . . 97 TYR CB . 6950 1
1136 . 1 1 97 97 TYR CD1 C 13 133.201 0.400 . 1 . . . . 97 TYR CD1 . 6950 1
1137 . 1 1 97 97 TYR N N 15 123.188 0.400 . 1 . . . . 97 TYR N . 6950 1
1138 . 1 1 98 98 THR H H 1 8.149 0.020 . 1 . . . . 98 THR H . 6950 1
1139 . 1 1 98 98 THR HA H 1 4.439 0.020 . 1 . . . . 98 THR HA . 6950 1
1140 . 1 1 98 98 THR HB H 1 3.897 0.020 . 1 . . . . 98 THR HB . 6950 1
1141 . 1 1 98 98 THR HG21 H 1 1.297 0.020 . 1 . . . . 98 THR HG2 . 6950 1
1142 . 1 1 98 98 THR HG22 H 1 1.297 0.020 . 1 . . . . 98 THR HG2 . 6950 1
1143 . 1 1 98 98 THR HG23 H 1 1.297 0.020 . 1 . . . . 98 THR HG2 . 6950 1
1144 . 1 1 98 98 THR C C 13 176.751 0.400 . 1 . . . . 98 THR C . 6950 1
1145 . 1 1 98 98 THR CA C 13 68.378 0.400 . 1 . . . . 98 THR CA . 6950 1
1146 . 1 1 98 98 THR CB C 13 66.470 0.400 . 1 . . . . 98 THR CB . 6950 1
1147 . 1 1 98 98 THR CG2 C 13 22.053 0.400 . 1 . . . . 98 THR CG2 . 6950 1
1148 . 1 1 98 98 THR N N 15 117.464 0.400 . 1 . . . . 98 THR N . 6950 1
1149 . 1 1 99 99 VAL H H 1 8.360 0.020 . 1 . . . . 99 VAL H . 6950 1
1150 . 1 1 99 99 VAL HA H 1 3.688 0.020 . 1 . . . . 99 VAL HA . 6950 1
1151 . 1 1 99 99 VAL HB H 1 2.090 0.020 . 1 . . . . 99 VAL HB . 6950 1
1152 . 1 1 99 99 VAL HG11 H 1 0.970 0.020 . 2 . . . . 99 VAL HG1 . 6950 1
1153 . 1 1 99 99 VAL HG12 H 1 0.970 0.020 . 2 . . . . 99 VAL HG1 . 6950 1
1154 . 1 1 99 99 VAL HG13 H 1 0.970 0.020 . 2 . . . . 99 VAL HG1 . 6950 1
1155 . 1 1 99 99 VAL HG21 H 1 0.836 0.020 . 2 . . . . 99 VAL HG2 . 6950 1
1156 . 1 1 99 99 VAL HG22 H 1 0.836 0.020 . 2 . . . . 99 VAL HG2 . 6950 1
1157 . 1 1 99 99 VAL HG23 H 1 0.836 0.020 . 2 . . . . 99 VAL HG2 . 6950 1
1158 . 1 1 99 99 VAL C C 13 177.051 0.400 . 1 . . . . 99 VAL C . 6950 1
1159 . 1 1 99 99 VAL CA C 13 67.431 0.400 . 1 . . . . 99 VAL CA . 6950 1
1160 . 1 1 99 99 VAL CB C 13 31.714 0.400 . 1 . . . . 99 VAL CB . 6950 1
1161 . 1 1 99 99 VAL CG1 C 13 21.296 0.400 . 1 . . . . 99 VAL CG1 . 6950 1
1162 . 1 1 99 99 VAL CG2 C 13 17.504 0.400 . 1 . . . . 99 VAL CG2 . 6950 1
1163 . 1 1 99 99 VAL N N 15 122.511 0.400 . 1 . . . . 99 VAL N . 6950 1
1164 . 1 1 100 100 LYS H H 1 7.713 0.020 . 1 . . . . 100 LYS H . 6950 1
1165 . 1 1 100 100 LYS HA H 1 3.959 0.020 . 1 . . . . 100 LYS HA . 6950 1
1166 . 1 1 100 100 LYS HB2 H 1 1.924 0.020 . 1 . . . . 100 LYS HB2 . 6950 1
1167 . 1 1 100 100 LYS HB3 H 1 1.924 0.020 . 1 . . . . 100 LYS HB3 . 6950 1
1168 . 1 1 100 100 LYS HG2 H 1 1.600 0.020 . 1 . . . . 100 LYS HG2 . 6950 1
1169 . 1 1 100 100 LYS HG3 H 1 1.600 0.020 . 1 . . . . 100 LYS HG3 . 6950 1
1170 . 1 1 100 100 LYS HE2 H 1 2.836 0.020 . 1 . . . . 100 LYS HE2 . 6950 1
1171 . 1 1 100 100 LYS HE3 H 1 2.836 0.020 . 1 . . . . 100 LYS HE3 . 6950 1
1172 . 1 1 100 100 LYS C C 13 178.921 0.400 . 1 . . . . 100 LYS C . 6950 1
1173 . 1 1 100 100 LYS CA C 13 59.668 0.400 . 1 . . . . 100 LYS CA . 6950 1
1174 . 1 1 100 100 LYS CB C 13 32.199 0.400 . 1 . . . . 100 LYS CB . 6950 1
1175 . 1 1 100 100 LYS CG C 13 29.103 0.400 . 1 . . . . 100 LYS CG . 6950 1
1176 . 1 1 100 100 LYS CD C 13 29.630 0.400 . 1 . . . . 100 LYS CD . 6950 1
1177 . 1 1 100 100 LYS CE C 13 41.970 0.400 . 1 . . . . 100 LYS CE . 6950 1
1178 . 1 1 100 100 LYS N N 15 119.764 0.400 . 1 . . . . 100 LYS N . 6950 1
1179 . 1 1 101 101 LYS H H 1 8.184 0.020 . 1 . . . . 101 LYS H . 6950 1
1180 . 1 1 101 101 LYS HA H 1 3.979 0.020 . 1 . . . . 101 LYS HA . 6950 1
1181 . 1 1 101 101 LYS HB2 H 1 1.786 0.020 . 2 . . . . 101 LYS HB2 . 6950 1
1182 . 1 1 101 101 LYS HB3 H 1 1.701 0.020 . 2 . . . . 101 LYS HB3 . 6950 1
1183 . 1 1 101 101 LYS HG2 H 1 1.257 0.020 . 2 . . . . 101 LYS HG2 . 6950 1
1184 . 1 1 101 101 LYS HG3 H 1 1.339 0.020 . 2 . . . . 101 LYS HG3 . 6950 1
1185 . 1 1 101 101 LYS HE2 H 1 2.843 0.020 . 1 . . . . 101 LYS HE2 . 6950 1
1186 . 1 1 101 101 LYS HE3 H 1 2.843 0.020 . 1 . . . . 101 LYS HE3 . 6950 1
1187 . 1 1 101 101 LYS C C 13 179.201 0.400 . 1 . . . . 101 LYS C . 6950 1
1188 . 1 1 101 101 LYS CA C 13 58.610 0.400 . 1 . . . . 101 LYS CA . 6950 1
1189 . 1 1 101 101 LYS CB C 13 31.756 0.400 . 1 . . . . 101 LYS CB . 6950 1
1190 . 1 1 101 101 LYS CG C 13 24.470 0.400 . 1 . . . . 101 LYS CG . 6950 1
1191 . 1 1 101 101 LYS CD C 13 29.003 0.400 . 1 . . . . 101 LYS CD . 6950 1
1192 . 1 1 101 101 LYS CE C 13 42.050 0.400 . 1 . . . . 101 LYS CE . 6950 1
1193 . 1 1 101 101 LYS N N 15 119.799 0.400 . 1 . . . . 101 LYS N . 6950 1
1194 . 1 1 102 102 HIS H H 1 8.358 0.020 . 1 . . . . 102 HIS H . 6950 1
1195 . 1 1 102 102 HIS HA H 1 4.380 0.020 . 1 . . . . 102 HIS HA . 6950 1
1196 . 1 1 102 102 HIS HB2 H 1 2.846 0.020 . 2 . . . . 102 HIS HB2 . 6950 1
1197 . 1 1 102 102 HIS HB3 H 1 3.186 0.020 . 2 . . . . 102 HIS HB3 . 6950 1
1198 . 1 1 102 102 HIS HD2 H 1 6.869 0.020 . 1 . . . . 102 HIS HD2 . 6950 1
1199 . 1 1 102 102 HIS C C 13 177.491 0.400 . 1 . . . . 102 HIS C . 6950 1
1200 . 1 1 102 102 HIS CA C 13 58.445 0.400 . 1 . . . . 102 HIS CA . 6950 1
1201 . 1 1 102 102 HIS CB C 13 30.881 0.400 . 1 . . . . 102 HIS CB . 6950 1
1202 . 1 1 102 102 HIS N N 15 120.267 0.400 . 1 . . . . 102 HIS N . 6950 1
1203 . 1 1 103 103 LEU H H 1 8.482 0.020 . 1 . . . . 103 LEU H . 6950 1
1204 . 1 1 103 103 LEU HA H 1 3.553 0.020 . 1 . . . . 103 LEU HA . 6950 1
1205 . 1 1 103 103 LEU HB2 H 1 2.056 0.020 . 2 . . . . 103 LEU HB2 . 6950 1
1206 . 1 1 103 103 LEU HB3 H 1 1.840 0.020 . 2 . . . . 103 LEU HB3 . 6950 1
1207 . 1 1 103 103 LEU HG H 1 1.647 0.020 . 1 . . . . 103 LEU HG . 6950 1
1208 . 1 1 103 103 LEU HD11 H 1 0.994 0.020 . 2 . . . . 103 LEU HD1 . 6950 1
1209 . 1 1 103 103 LEU HD12 H 1 0.994 0.020 . 2 . . . . 103 LEU HD1 . 6950 1
1210 . 1 1 103 103 LEU HD13 H 1 0.994 0.020 . 2 . . . . 103 LEU HD1 . 6950 1
1211 . 1 1 103 103 LEU HD21 H 1 0.972 0.020 . 2 . . . . 103 LEU HD2 . 6950 1
1212 . 1 1 103 103 LEU HD22 H 1 0.972 0.020 . 2 . . . . 103 LEU HD2 . 6950 1
1213 . 1 1 103 103 LEU HD23 H 1 0.972 0.020 . 2 . . . . 103 LEU HD2 . 6950 1
1214 . 1 1 103 103 LEU C C 13 179.421 0.400 . 1 . . . . 103 LEU C . 6950 1
1215 . 1 1 103 103 LEU CA C 13 58.215 0.400 . 1 . . . . 103 LEU CA . 6950 1
1216 . 1 1 103 103 LEU CB C 13 41.450 0.400 . 1 . . . . 103 LEU CB . 6950 1
1217 . 1 1 103 103 LEU CG C 13 27.196 0.400 . 1 . . . . 103 LEU CG . 6950 1
1218 . 1 1 103 103 LEU CD1 C 13 25.848 0.400 . 1 . . . . 103 LEU CD1 . 6950 1
1219 . 1 1 103 103 LEU CD2 C 13 23.728 0.400 . 1 . . . . 103 LEU CD2 . 6950 1
1220 . 1 1 103 103 LEU N N 15 120.014 0.400 . 1 . . . . 103 LEU N . 6950 1
1221 . 1 1 104 104 GLN H H 1 7.935 0.020 . 1 . . . . 104 GLN H . 6950 1
1222 . 1 1 104 104 GLN HA H 1 3.974 0.020 . 1 . . . . 104 GLN HA . 6950 1
1223 . 1 1 104 104 GLN HB2 H 1 2.159 0.020 . 1 . . . . 104 GLN HB2 . 6950 1
1224 . 1 1 104 104 GLN HB3 H 1 2.159 0.020 . 1 . . . . 104 GLN HB3 . 6950 1
1225 . 1 1 104 104 GLN HG2 H 1 1.697 0.020 . 2 . . . . 104 GLN HG2 . 6950 1
1226 . 1 1 104 104 GLN HG3 H 1 1.631 0.020 . 2 . . . . 104 GLN HG3 . 6950 1
1227 . 1 1 104 104 GLN C C 13 178.941 0.400 . 1 . . . . 104 GLN C . 6950 1
1228 . 1 1 104 104 GLN CA C 13 58.737 0.400 . 1 . . . . 104 GLN CA . 6950 1
1229 . 1 1 104 104 GLN CB C 13 29.129 0.400 . 1 . . . . 104 GLN CB . 6950 1
1230 . 1 1 104 104 GLN CG C 13 33.878 0.400 . 1 . . . . 104 GLN CG . 6950 1
1231 . 1 1 104 104 GLN N N 15 119.125 0.400 . 1 . . . . 104 GLN N . 6950 1
1232 . 1 1 105 105 ASP H H 1 8.130 0.020 . 1 . . . . 105 ASP H . 6950 1
1233 . 1 1 105 105 ASP HA H 1 4.383 0.020 . 1 . . . . 105 ASP HA . 6950 1
1234 . 1 1 105 105 ASP HB2 H 1 2.771 0.020 . 2 . . . . 105 ASP HB2 . 6950 1
1235 . 1 1 105 105 ASP HB3 H 1 2.813 0.020 . 2 . . . . 105 ASP HB3 . 6950 1
1236 . 1 1 105 105 ASP C C 13 178.981 0.400 . 1 . . . . 105 ASP C . 6950 1
1237 . 1 1 105 105 ASP CA C 13 57.271 0.400 . 1 . . . . 105 ASP CA . 6950 1
1238 . 1 1 105 105 ASP CB C 13 41.462 0.400 . 1 . . . . 105 ASP CB . 6950 1
1239 . 1 1 105 105 ASP N N 15 121.650 0.400 . 1 . . . . 105 ASP N . 6950 1
1240 . 1 1 106 106 LEU H H 1 8.737 0.020 . 1 . . . . 106 LEU H . 6950 1
1241 . 1 1 106 106 LEU HA H 1 3.944 0.020 . 1 . . . . 106 LEU HA . 6950 1
1242 . 1 1 106 106 LEU HB2 H 1 1.208 0.020 . 2 . . . . 106 LEU HB2 . 6950 1
1243 . 1 1 106 106 LEU HB3 H 1 1.660 0.020 . 2 . . . . 106 LEU HB3 . 6950 1
1244 . 1 1 106 106 LEU HG H 1 1.522 0.020 . 1 . . . . 106 LEU HG . 6950 1
1245 . 1 1 106 106 LEU HD11 H 1 0.050 0.020 . 2 . . . . 106 LEU HD1 . 6950 1
1246 . 1 1 106 106 LEU HD12 H 1 0.050 0.020 . 2 . . . . 106 LEU HD1 . 6950 1
1247 . 1 1 106 106 LEU HD13 H 1 0.050 0.020 . 2 . . . . 106 LEU HD1 . 6950 1
1248 . 1 1 106 106 LEU HD21 H 1 0.571 0.020 . 2 . . . . 106 LEU HD2 . 6950 1
1249 . 1 1 106 106 LEU HD22 H 1 0.571 0.020 . 2 . . . . 106 LEU HD2 . 6950 1
1250 . 1 1 106 106 LEU HD23 H 1 0.571 0.020 . 2 . . . . 106 LEU HD2 . 6950 1
1251 . 1 1 106 106 LEU C C 13 178.801 0.400 . 1 . . . . 106 LEU C . 6950 1
1252 . 1 1 106 106 LEU CA C 13 58.217 0.400 . 1 . . . . 106 LEU CA . 6950 1
1253 . 1 1 106 106 LEU CB C 13 42.385 0.400 . 1 . . . . 106 LEU CB . 6950 1
1254 . 1 1 106 106 LEU CG C 13 27.020 0.400 . 1 . . . . 106 LEU CG . 6950 1
1255 . 1 1 106 106 LEU CD1 C 13 25.120 0.400 . 1 . . . . 106 LEU CD1 . 6950 1
1256 . 1 1 106 106 LEU CD2 C 13 23.301 0.400 . 1 . . . . 106 LEU CD2 . 6950 1
1257 . 1 1 106 106 LEU N N 15 120.760 0.400 . 1 . . . . 106 LEU N . 6950 1
1258 . 1 1 107 107 SER H H 1 8.349 0.020 . 1 . . . . 107 SER H . 6950 1
1259 . 1 1 107 107 SER HA H 1 3.982 0.020 . 1 . . . . 107 SER HA . 6950 1
1260 . 1 1 107 107 SER HB2 H 1 3.910 0.020 . 1 . . . . 107 SER HB2 . 6950 1
1261 . 1 1 107 107 SER HB3 H 1 3.910 0.020 . 1 . . . . 107 SER HB3 . 6950 1
1262 . 1 1 107 107 SER C C 13 177.681 0.400 . 1 . . . . 107 SER C . 6950 1
1263 . 1 1 107 107 SER CA C 13 62.192 0.400 . 1 . . . . 107 SER CA . 6950 1
1264 . 1 1 107 107 SER CB C 13 62.561 0.400 . 1 . . . . 107 SER CB . 6950 1
1265 . 1 1 107 107 SER N N 15 112.590 0.400 . 1 . . . . 107 SER N . 6950 1
1266 . 1 1 108 108 GLY H H 1 8.082 0.020 . 1 . . . . 108 GLY H . 6950 1
1267 . 1 1 108 108 GLY HA2 H 1 3.986 0.020 . 2 . . . . 108 GLY HA2 . 6950 1
1268 . 1 1 108 108 GLY HA3 H 1 3.896 0.020 . 2 . . . . 108 GLY HA3 . 6950 1
1269 . 1 1 108 108 GLY C C 13 175.941 0.400 . 1 . . . . 108 GLY C . 6950 1
1270 . 1 1 108 108 GLY CA C 13 46.668 0.400 . 1 . . . . 108 GLY CA . 6950 1
1271 . 1 1 108 108 GLY N N 15 109.497 0.400 . 1 . . . . 108 GLY N . 6950 1
1272 . 1 1 109 109 ARG H H 1 7.887 0.020 . 1 . . . . 109 ARG H . 6950 1
1273 . 1 1 109 109 ARG HA H 1 3.573 0.020 . 1 . . . . 109 ARG HA . 6950 1
1274 . 1 1 109 109 ARG HB2 H 1 1.991 0.020 . 1 . . . . 109 ARG HB2 . 6950 1
1275 . 1 1 109 109 ARG HB3 H 1 1.991 0.020 . 1 . . . . 109 ARG HB3 . 6950 1
1276 . 1 1 109 109 ARG HG2 H 1 1.290 0.020 . 1 . . . . 109 ARG HG2 . 6950 1
1277 . 1 1 109 109 ARG HG3 H 1 1.290 0.020 . 1 . . . . 109 ARG HG3 . 6950 1
1278 . 1 1 109 109 ARG HD2 H 1 2.980 0.020 . 1 . . . . 109 ARG HD2 . 6950 1
1279 . 1 1 109 109 ARG HD3 H 1 2.980 0.020 . 1 . . . . 109 ARG HD3 . 6950 1
1280 . 1 1 109 109 ARG C C 13 179.021 0.400 . 1 . . . . 109 ARG C . 6950 1
1281 . 1 1 109 109 ARG CA C 13 60.106 0.400 . 1 . . . . 109 ARG CA . 6950 1
1282 . 1 1 109 109 ARG CB C 13 29.894 0.400 . 1 . . . . 109 ARG CB . 6950 1
1283 . 1 1 109 109 ARG N N 15 121.072 0.400 . 1 . . . . 109 ARG N . 6950 1
1284 . 1 1 110 110 ILE H H 1 7.718 0.020 . 1 . . . . 110 ILE H . 6950 1
1285 . 1 1 110 110 ILE HA H 1 3.700 0.020 . 1 . . . . 110 ILE HA . 6950 1
1286 . 1 1 110 110 ILE HB H 1 1.778 0.020 . 1 . . . . 110 ILE HB . 6950 1
1287 . 1 1 110 110 ILE HG12 H 1 1.270 0.020 . 2 . . . . 110 ILE HG12 . 6950 1
1288 . 1 1 110 110 ILE HG13 H 1 0.604 0.020 . 2 . . . . 110 ILE HG13 . 6950 1
1289 . 1 1 110 110 ILE HG21 H 1 0.576 0.020 . 1 . . . . 110 ILE HG2 . 6950 1
1290 . 1 1 110 110 ILE HG22 H 1 0.576 0.020 . 1 . . . . 110 ILE HG2 . 6950 1
1291 . 1 1 110 110 ILE HG23 H 1 0.576 0.020 . 1 . . . . 110 ILE HG2 . 6950 1
1292 . 1 1 110 110 ILE HD11 H 1 0.439 0.020 . 1 . . . . 110 ILE HD1 . 6950 1
1293 . 1 1 110 110 ILE HD12 H 1 0.439 0.020 . 1 . . . . 110 ILE HD1 . 6950 1
1294 . 1 1 110 110 ILE HD13 H 1 0.439 0.020 . 1 . . . . 110 ILE HD1 . 6950 1
1295 . 1 1 110 110 ILE C C 13 176.871 0.400 . 1 . . . . 110 ILE C . 6950 1
1296 . 1 1 110 110 ILE CA C 13 62.461 0.400 . 1 . . . . 110 ILE CA . 6950 1
1297 . 1 1 110 110 ILE CB C 13 37.435 0.400 . 1 . . . . 110 ILE CB . 6950 1
1298 . 1 1 110 110 ILE CG1 C 13 28.137 0.400 . 1 . . . . 110 ILE CG1 . 6950 1
1299 . 1 1 110 110 ILE CG2 C 13 18.259 0.400 . 1 . . . . 110 ILE CG2 . 6950 1
1300 . 1 1 110 110 ILE CD1 C 13 12.953 0.400 . 1 . . . . 110 ILE CD1 . 6950 1
1301 . 1 1 110 110 ILE N N 15 116.861 0.400 . 1 . . . . 110 ILE N . 6950 1
1302 . 1 1 111 111 SER H H 1 7.868 0.020 . 1 . . . . 111 SER H . 6950 1
1303 . 1 1 111 111 SER HA H 1 4.168 0.020 . 1 . . . . 111 SER HA . 6950 1
1304 . 1 1 111 111 SER HB2 H 1 3.966 0.020 . 1 . . . . 111 SER HB2 . 6950 1
1305 . 1 1 111 111 SER HB3 H 1 3.966 0.020 . 1 . . . . 111 SER HB3 . 6950 1
1306 . 1 1 111 111 SER C C 13 176.241 0.400 . 1 . . . . 111 SER C . 6950 1
1307 . 1 1 111 111 SER CA C 13 60.556 0.400 . 1 . . . . 111 SER CA . 6950 1
1308 . 1 1 111 111 SER CB C 13 62.798 0.400 . 1 . . . . 111 SER CB . 6950 1
1309 . 1 1 111 111 SER N N 15 115.281 0.400 . 1 . . . . 111 SER N . 6950 1
1310 . 1 1 112 112 ARG H H 1 7.922 0.020 . 1 . . . . 112 ARG H . 6950 1
1311 . 1 1 112 112 ARG HA H 1 4.179 0.020 . 1 . . . . 112 ARG HA . 6950 1
1312 . 1 1 112 112 ARG HB2 H 1 1.840 0.020 . 1 . . . . 112 ARG HB2 . 6950 1
1313 . 1 1 112 112 ARG HB3 H 1 1.840 0.020 . 1 . . . . 112 ARG HB3 . 6950 1
1314 . 1 1 112 112 ARG HG2 H 1 1.650 0.020 . 1 . . . . 112 ARG HG2 . 6950 1
1315 . 1 1 112 112 ARG HG3 H 1 1.650 0.020 . 1 . . . . 112 ARG HG3 . 6950 1
1316 . 1 1 112 112 ARG HD2 H 1 3.217 0.020 . 1 . . . . 112 ARG HD2 . 6950 1
1317 . 1 1 112 112 ARG HD3 H 1 3.217 0.020 . 1 . . . . 112 ARG HD3 . 6950 1
1318 . 1 1 112 112 ARG C C 13 177.011 0.400 . 1 . . . . 112 ARG C . 6950 1
1319 . 1 1 112 112 ARG CA C 13 57.526 0.400 . 1 . . . . 112 ARG CA . 6950 1
1320 . 1 1 112 112 ARG CB C 13 29.394 0.400 . 1 . . . . 112 ARG CB . 6950 1
1321 . 1 1 112 112 ARG CG C 13 27.640 0.400 . 1 . . . . 112 ARG CG . 6950 1
1322 . 1 1 112 112 ARG CD C 13 43.117 0.400 . 1 . . . . 112 ARG CD . 6950 1
1323 . 1 1 112 112 ARG N N 15 120.594 0.400 . 1 . . . . 112 ARG N . 6950 1
1324 . 1 1 113 113 ALA H H 1 7.735 0.020 . 1 . . . . 113 ALA H . 6950 1
1325 . 1 1 113 113 ALA HA H 1 4.235 0.020 . 1 . . . . 113 ALA HA . 6950 1
1326 . 1 1 113 113 ALA HB1 H 1 1.412 0.020 . 1 . . . . 113 ALA HB . 6950 1
1327 . 1 1 113 113 ALA HB2 H 1 1.412 0.020 . 1 . . . . 113 ALA HB . 6950 1
1328 . 1 1 113 113 ALA HB3 H 1 1.412 0.020 . 1 . . . . 113 ALA HB . 6950 1
1329 . 1 1 113 113 ALA C C 13 177.951 0.400 . 1 . . . . 113 ALA C . 6950 1
1330 . 1 1 113 113 ALA CA C 13 53.018 0.400 . 1 . . . . 113 ALA CA . 6950 1
1331 . 1 1 113 113 ALA CB C 13 18.683 0.400 . 1 . . . . 113 ALA CB . 6950 1
1332 . 1 1 113 113 ALA N N 15 122.790 0.400 . 1 . . . . 113 ALA N . 6950 1
1333 . 1 1 114 114 ARG H H 1 7.834 0.020 . 1 . . . . 114 ARG H . 6950 1
1334 . 1 1 114 114 ARG HA H 1 4.230 0.020 . 1 . . . . 114 ARG HA . 6950 1
1335 . 1 1 114 114 ARG HB2 H 1 1.483 0.020 . 1 . . . . 114 ARG HB2 . 6950 1
1336 . 1 1 114 114 ARG HB3 H 1 1.483 0.020 . 1 . . . . 114 ARG HB3 . 6950 1
1337 . 1 1 114 114 ARG HG2 H 1 1.756 0.020 . 1 . . . . 114 ARG HG2 . 6950 1
1338 . 1 1 114 114 ARG HG3 H 1 1.756 0.020 . 1 . . . . 114 ARG HG3 . 6950 1
1339 . 1 1 114 114 ARG HD2 H 1 3.139 0.020 . 1 . . . . 114 ARG HD2 . 6950 1
1340 . 1 1 114 114 ARG HD3 H 1 3.139 0.020 . 1 . . . . 114 ARG HD3 . 6950 1
1341 . 1 1 114 114 ARG C C 13 176.311 0.400 . 1 . . . . 114 ARG C . 6950 1
1342 . 1 1 114 114 ARG CA C 13 56.386 0.400 . 1 . . . . 114 ARG CA . 6950 1
1343 . 1 1 114 114 ARG CB C 13 29.991 0.400 . 1 . . . . 114 ARG CB . 6950 1
1344 . 1 1 114 114 ARG CG C 13 27.240 0.400 . 1 . . . . 114 ARG CG . 6950 1
1345 . 1 1 114 114 ARG CD C 13 43.139 0.400 . 1 . . . . 114 ARG CD . 6950 1
1346 . 1 1 114 114 ARG N N 15 118.495 0.400 . 1 . . . . 114 ARG N . 6950 1
1347 . 1 1 115 115 HIS HA H 1 4.605 0.020 . 1 . . . . 115 HIS HA . 6950 1
1348 . 1 1 115 115 HIS HB2 H 1 3.182 0.020 . 2 . . . . 115 HIS HB2 . 6950 1
1349 . 1 1 115 115 HIS HB3 H 1 3.071 0.020 . 2 . . . . 115 HIS HB3 . 6950 1
1350 . 1 1 115 115 HIS HD2 H 1 7.085 0.020 . 1 . . . . 115 HIS HD2 . 6950 1
1351 . 1 1 115 115 HIS C C 13 174.691 0.400 . 1 . . . . 115 HIS C . 6950 1
1352 . 1 1 115 115 HIS CA C 13 56.100 0.400 . 1 . . . . 115 HIS CA . 6950 1
1353 . 1 1 115 115 HIS CB C 13 30.124 0.400 . 1 . . . . 115 HIS CB . 6950 1
1354 . 1 1 115 115 HIS N N 15 119.826 0.400 . 1 . . . . 115 HIS N . 6950 1
1355 . 1 1 116 116 ASN HA H 1 4.206 0.020 . 1 . . . . 116 ASN HA . 6950 1
1356 . 1 1 116 116 ASN HB2 H 1 2.796 0.020 . 2 . . . . 116 ASN HB2 . 6950 1
1357 . 1 1 116 116 ASN HB3 H 1 2.716 0.020 . 2 . . . . 116 ASN HB3 . 6950 1
1358 . 1 1 116 116 ASN C C 13 174.721 0.400 . 1 . . . . 116 ASN C . 6950 1
1359 . 1 1 116 116 ASN CA C 13 53.207 0.400 . 1 . . . . 116 ASN CA . 6950 1
1360 . 1 1 116 116 ASN CB C 13 38.831 0.400 . 1 . . . . 116 ASN CB . 6950 1
1361 . 1 1 116 116 ASN N N 15 121.271 0.400 . 1 . . . . 116 ASN N . 6950 1
1362 . 1 1 117 117 GLU H H 1 8.372 0.020 . 1 . . . . 117 GLU H . 6950 1
1363 . 1 1 117 117 GLU HA H 1 4.231 0.020 . 1 . . . . 117 GLU HA . 6950 1
1364 . 1 1 117 117 GLU HB2 H 1 2.026 0.020 . 2 . . . . 117 GLU HB2 . 6950 1
1365 . 1 1 117 117 GLU HB3 H 1 1.890 0.020 . 2 . . . . 117 GLU HB3 . 6950 1
1366 . 1 1 117 117 GLU HG2 H 1 2.240 0.020 . 2 . . . . 117 GLU HG2 . 6950 1
1367 . 1 1 117 117 GLU HG3 H 1 2.270 0.020 . 2 . . . . 117 GLU HG3 . 6950 1
1368 . 1 1 117 117 GLU C C 13 175.341 0.400 . 1 . . . . 117 GLU C . 6950 1
1369 . 1 1 117 117 GLU CA C 13 56.102 0.400 . 1 . . . . 117 GLU CA . 6950 1
1370 . 1 1 117 117 GLU CB C 13 29.621 0.400 . 1 . . . . 117 GLU CB . 6950 1
1371 . 1 1 117 117 GLU CG C 13 36.360 0.400 . 1 . . . . 117 GLU CG . 6950 1
1372 . 1 1 117 117 GLU N N 15 121.471 0.400 . 1 . . . . 117 GLU N . 6950 1
1373 . 1 1 118 118 LEU H H 1 7.865 0.020 . 1 . . . . 118 LEU H . 6950 1
1374 . 1 1 118 118 LEU HA H 1 4.137 0.020 . 1 . . . . 118 LEU HA . 6950 1
1375 . 1 1 118 118 LEU HB2 H 1 1.545 0.020 . 1 . . . . 118 LEU HB2 . 6950 1
1376 . 1 1 118 118 LEU HB3 H 1 1.545 0.020 . 1 . . . . 118 LEU HB3 . 6950 1
1377 . 1 1 118 118 LEU HG H 1 1.600 0.020 . 1 . . . . 118 LEU HG . 6950 1
1378 . 1 1 118 118 LEU HD11 H 1 0.866 0.020 . 2 . . . . 118 LEU HD1 . 6950 1
1379 . 1 1 118 118 LEU HD12 H 1 0.866 0.020 . 2 . . . . 118 LEU HD1 . 6950 1
1380 . 1 1 118 118 LEU HD13 H 1 0.866 0.020 . 2 . . . . 118 LEU HD1 . 6950 1
1381 . 1 1 118 118 LEU HD21 H 1 0.857 0.020 . 2 . . . . 118 LEU HD2 . 6950 1
1382 . 1 1 118 118 LEU HD22 H 1 0.857 0.020 . 2 . . . . 118 LEU HD2 . 6950 1
1383 . 1 1 118 118 LEU HD23 H 1 0.857 0.020 . 2 . . . . 118 LEU HD2 . 6950 1
1384 . 1 1 118 118 LEU CA C 13 56.726 0.400 . 1 . . . . 118 LEU CA . 6950 1
1385 . 1 1 118 118 LEU CB C 13 42.397 0.400 . 1 . . . . 118 LEU CB . 6950 1
1386 . 1 1 118 118 LEU CG C 13 27.170 0.400 . 1 . . . . 118 LEU CG . 6950 1
1387 . 1 1 118 118 LEU CD1 C 13 25.141 0.400 . 1 . . . . 118 LEU CD1 . 6950 1
1388 . 1 1 118 118 LEU CD2 C 13 20.398 0.400 . 1 . . . . 118 LEU CD2 . 6950 1
1389 . 1 1 118 118 LEU N N 15 128.832 0.400 . 1 . . . . 118 LEU N . 6950 1
stop_
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