Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11214
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11214 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11214 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Delta_NMR . . 11214 1
2 $NMRPipe . . 11214 1
3 $NMRView . . 11214 1
4 $Kujira . . 11214 1
5 $CYANA . . 11214 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 4 4 GLY HA2 H 1 3.913 0.030 . 1 . . . . 4 GLY HA2 . 11214 1
2 . 1 1 4 4 GLY HA3 H 1 3.913 0.030 . 1 . . . . 4 GLY HA3 . 11214 1
3 . 1 1 4 4 GLY C C 13 171.619 0.300 . 1 . . . . 4 GLY C . 11214 1
4 . 1 1 4 4 GLY CA C 13 42.804 0.300 . 1 . . . . 4 GLY CA . 11214 1
5 . 1 1 5 5 SER H H 1 8.140 0.030 . 1 . . . . 5 SER H . 11214 1
6 . 1 1 5 5 SER C C 13 172.020 0.300 . 1 . . . . 5 SER C . 11214 1
7 . 1 1 5 5 SER CA C 13 55.327 0.300 . 1 . . . . 5 SER CA . 11214 1
8 . 1 1 5 5 SER CB C 13 61.261 0.300 . 1 . . . . 5 SER CB . 11214 1
9 . 1 1 5 5 SER N N 15 115.595 0.300 . 1 . . . . 5 SER N . 11214 1
10 . 1 1 6 6 SER HA H 1 4.353 0.030 . 1 . . . . 6 SER HA . 11214 1
11 . 1 1 6 6 SER HB2 H 1 3.784 0.030 . 1 . . . . 6 SER HB2 . 11214 1
12 . 1 1 6 6 SER HB3 H 1 3.784 0.030 . 1 . . . . 6 SER HB3 . 11214 1
13 . 1 1 6 6 SER C C 13 172.207 0.300 . 1 . . . . 6 SER C . 11214 1
14 . 1 1 6 6 SER CA C 13 56.098 0.300 . 1 . . . . 6 SER CA . 11214 1
15 . 1 1 6 6 SER CB C 13 61.293 0.300 . 1 . . . . 6 SER CB . 11214 1
16 . 1 1 7 7 GLY H H 1 8.307 0.030 . 1 . . . . 7 GLY H . 11214 1
17 . 1 1 7 7 GLY HA2 H 1 3.790 0.030 . 1 . . . . 7 GLY HA2 . 11214 1
18 . 1 1 7 7 GLY HA3 H 1 3.790 0.030 . 1 . . . . 7 GLY HA3 . 11214 1
19 . 1 1 7 7 GLY C C 13 170.824 0.300 . 1 . . . . 7 GLY C . 11214 1
20 . 1 1 7 7 GLY CA C 13 42.685 0.300 . 1 . . . . 7 GLY CA . 11214 1
21 . 1 1 7 7 GLY N N 15 110.574 0.300 . 1 . . . . 7 GLY N . 11214 1
22 . 1 1 8 8 GLN H H 1 8.017 0.030 . 1 . . . . 8 GLN H . 11214 1
23 . 1 1 8 8 GLN HA H 1 4.302 0.030 . 1 . . . . 8 GLN HA . 11214 1
24 . 1 1 8 8 GLN HB2 H 1 1.879 0.030 . 2 . . . . 8 GLN HB2 . 11214 1
25 . 1 1 8 8 GLN HB3 H 1 1.790 0.030 . 2 . . . . 8 GLN HB3 . 11214 1
26 . 1 1 8 8 GLN HE21 H 1 7.251 0.030 . 2 . . . . 8 GLN HE21 . 11214 1
27 . 1 1 8 8 GLN HE22 H 1 6.633 0.030 . 2 . . . . 8 GLN HE22 . 11214 1
28 . 1 1 8 8 GLN HG2 H 1 2.019 0.030 . 1 . . . . 8 GLN HG2 . 11214 1
29 . 1 1 8 8 GLN HG3 H 1 2.019 0.030 . 1 . . . . 8 GLN HG3 . 11214 1
30 . 1 1 8 8 GLN C C 13 172.211 0.300 . 1 . . . . 8 GLN C . 11214 1
31 . 1 1 8 8 GLN CA C 13 53.053 0.300 . 1 . . . . 8 GLN CA . 11214 1
32 . 1 1 8 8 GLN CB C 13 27.817 0.300 . 1 . . . . 8 GLN CB . 11214 1
33 . 1 1 8 8 GLN CG C 13 31.306 0.300 . 1 . . . . 8 GLN CG . 11214 1
34 . 1 1 8 8 GLN N N 15 118.100 0.300 . 1 . . . . 8 GLN N . 11214 1
35 . 1 1 8 8 GLN NE2 N 15 111.608 0.300 . 1 . . . . 8 GLN NE2 . 11214 1
36 . 1 1 9 9 TYR H H 1 8.038 0.030 . 1 . . . . 9 TYR H . 11214 1
37 . 1 1 9 9 TYR HA H 1 5.154 0.030 . 1 . . . . 9 TYR HA . 11214 1
38 . 1 1 9 9 TYR HB2 H 1 3.052 0.030 . 2 . . . . 9 TYR HB2 . 11214 1
39 . 1 1 9 9 TYR HB3 H 1 2.736 0.030 . 2 . . . . 9 TYR HB3 . 11214 1
40 . 1 1 9 9 TYR HD1 H 1 6.984 0.030 . 1 . . . . 9 TYR HD1 . 11214 1
41 . 1 1 9 9 TYR HD2 H 1 6.984 0.030 . 1 . . . . 9 TYR HD2 . 11214 1
42 . 1 1 9 9 TYR HE1 H 1 6.658 0.030 . 1 . . . . 9 TYR HE1 . 11214 1
43 . 1 1 9 9 TYR HE2 H 1 6.658 0.030 . 1 . . . . 9 TYR HE2 . 11214 1
44 . 1 1 9 9 TYR C C 13 172.023 0.300 . 1 . . . . 9 TYR C . 11214 1
45 . 1 1 9 9 TYR CA C 13 54.913 0.300 . 1 . . . . 9 TYR CA . 11214 1
46 . 1 1 9 9 TYR CB C 13 36.558 0.300 . 1 . . . . 9 TYR CB . 11214 1
47 . 1 1 9 9 TYR CD1 C 13 130.388 0.300 . 1 . . . . 9 TYR CD1 . 11214 1
48 . 1 1 9 9 TYR CD2 C 13 130.388 0.300 . 1 . . . . 9 TYR CD2 . 11214 1
49 . 1 1 9 9 TYR CE1 C 13 115.351 0.300 . 1 . . . . 9 TYR CE1 . 11214 1
50 . 1 1 9 9 TYR CE2 C 13 115.351 0.300 . 1 . . . . 9 TYR CE2 . 11214 1
51 . 1 1 9 9 TYR N N 15 120.392 0.300 . 1 . . . . 9 TYR N . 11214 1
52 . 1 1 10 10 PHE H H 1 9.188 0.030 . 1 . . . . 10 PHE H . 11214 1
53 . 1 1 10 10 PHE HA H 1 4.889 0.030 . 1 . . . . 10 PHE HA . 11214 1
54 . 1 1 10 10 PHE HB2 H 1 2.446 0.030 . 2 . . . . 10 PHE HB2 . 11214 1
55 . 1 1 10 10 PHE HB3 H 1 2.672 0.030 . 2 . . . . 10 PHE HB3 . 11214 1
56 . 1 1 10 10 PHE HD1 H 1 6.834 0.030 . 1 . . . . 10 PHE HD1 . 11214 1
57 . 1 1 10 10 PHE HD2 H 1 6.834 0.030 . 1 . . . . 10 PHE HD2 . 11214 1
58 . 1 1 10 10 PHE HE1 H 1 7.192 0.030 . 1 . . . . 10 PHE HE1 . 11214 1
59 . 1 1 10 10 PHE HE2 H 1 7.192 0.030 . 1 . . . . 10 PHE HE2 . 11214 1
60 . 1 1 10 10 PHE HZ H 1 7.130 0.030 . 1 . . . . 10 PHE HZ . 11214 1
61 . 1 1 10 10 PHE C C 13 171.299 0.300 . 1 . . . . 10 PHE C . 11214 1
62 . 1 1 10 10 PHE CA C 13 54.266 0.300 . 1 . . . . 10 PHE CA . 11214 1
63 . 1 1 10 10 PHE CB C 13 41.002 0.300 . 1 . . . . 10 PHE CB . 11214 1
64 . 1 1 10 10 PHE CD1 C 13 129.046 0.300 . 1 . . . . 10 PHE CD1 . 11214 1
65 . 1 1 10 10 PHE CD2 C 13 129.046 0.300 . 1 . . . . 10 PHE CD2 . 11214 1
66 . 1 1 10 10 PHE CE1 C 13 128.396 0.300 . 1 . . . . 10 PHE CE1 . 11214 1
67 . 1 1 10 10 PHE CE2 C 13 128.396 0.300 . 1 . . . . 10 PHE CE2 . 11214 1
68 . 1 1 10 10 PHE CZ C 13 128.078 0.300 . 1 . . . . 10 PHE CZ . 11214 1
69 . 1 1 10 10 PHE N N 15 121.573 0.300 . 1 . . . . 10 PHE N . 11214 1
70 . 1 1 11 11 VAL H H 1 9.505 0.030 . 1 . . . . 11 VAL H . 11214 1
71 . 1 1 11 11 VAL HA H 1 5.027 0.030 . 1 . . . . 11 VAL HA . 11214 1
72 . 1 1 11 11 VAL HB H 1 1.747 0.030 . 1 . . . . 11 VAL HB . 11214 1
73 . 1 1 11 11 VAL HG11 H 1 0.803 0.030 . 1 . . . . 11 VAL HG1 . 11214 1
74 . 1 1 11 11 VAL HG12 H 1 0.803 0.030 . 1 . . . . 11 VAL HG1 . 11214 1
75 . 1 1 11 11 VAL HG13 H 1 0.803 0.030 . 1 . . . . 11 VAL HG1 . 11214 1
76 . 1 1 11 11 VAL HG21 H 1 0.754 0.030 . 1 . . . . 11 VAL HG2 . 11214 1
77 . 1 1 11 11 VAL HG22 H 1 0.754 0.030 . 1 . . . . 11 VAL HG2 . 11214 1
78 . 1 1 11 11 VAL HG23 H 1 0.754 0.030 . 1 . . . . 11 VAL HG2 . 11214 1
79 . 1 1 11 11 VAL C C 13 171.999 0.300 . 1 . . . . 11 VAL C . 11214 1
80 . 1 1 11 11 VAL CA C 13 56.357 0.300 . 1 . . . . 11 VAL CA . 11214 1
81 . 1 1 11 11 VAL CB C 13 32.327 0.300 . 1 . . . . 11 VAL CB . 11214 1
82 . 1 1 11 11 VAL CG1 C 13 18.877 0.300 . 2 . . . . 11 VAL CG1 . 11214 1
83 . 1 1 11 11 VAL CG2 C 13 17.097 0.300 . 2 . . . . 11 VAL CG2 . 11214 1
84 . 1 1 11 11 VAL N N 15 120.115 0.300 . 1 . . . . 11 VAL N . 11214 1
85 . 1 1 12 12 ALA H H 1 8.651 0.030 . 1 . . . . 12 ALA H . 11214 1
86 . 1 1 12 12 ALA HA H 1 4.470 0.030 . 1 . . . . 12 ALA HA . 11214 1
87 . 1 1 12 12 ALA HB1 H 1 1.552 0.030 . 1 . . . . 12 ALA HB . 11214 1
88 . 1 1 12 12 ALA HB2 H 1 1.552 0.030 . 1 . . . . 12 ALA HB . 11214 1
89 . 1 1 12 12 ALA HB3 H 1 1.552 0.030 . 1 . . . . 12 ALA HB . 11214 1
90 . 1 1 12 12 ALA C C 13 176.869 0.300 . 1 . . . . 12 ALA C . 11214 1
91 . 1 1 12 12 ALA CA C 13 49.647 0.300 . 1 . . . . 12 ALA CA . 11214 1
92 . 1 1 12 12 ALA CB C 13 18.801 0.300 . 1 . . . . 12 ALA CB . 11214 1
93 . 1 1 12 12 ALA N N 15 127.101 0.300 . 1 . . . . 12 ALA N . 11214 1
94 . 1 1 13 13 LEU H H 1 9.416 0.030 . 1 . . . . 13 LEU H . 11214 1
95 . 1 1 13 13 LEU HA H 1 3.898 0.030 . 1 . . . . 13 LEU HA . 11214 1
96 . 1 1 13 13 LEU HB2 H 1 0.758 0.030 . 2 . . . . 13 LEU HB2 . 11214 1
97 . 1 1 13 13 LEU HB3 H 1 0.365 0.030 . 2 . . . . 13 LEU HB3 . 11214 1
98 . 1 1 13 13 LEU HD11 H 1 0.541 0.030 . 1 . . . . 13 LEU HD1 . 11214 1
99 . 1 1 13 13 LEU HD12 H 1 0.541 0.030 . 1 . . . . 13 LEU HD1 . 11214 1
100 . 1 1 13 13 LEU HD13 H 1 0.541 0.030 . 1 . . . . 13 LEU HD1 . 11214 1
101 . 1 1 13 13 LEU HD21 H 1 0.541 0.030 . 1 . . . . 13 LEU HD2 . 11214 1
102 . 1 1 13 13 LEU HD22 H 1 0.541 0.030 . 1 . . . . 13 LEU HD2 . 11214 1
103 . 1 1 13 13 LEU HD23 H 1 0.541 0.030 . 1 . . . . 13 LEU HD2 . 11214 1
104 . 1 1 13 13 LEU HG H 1 1.226 0.030 . 1 . . . . 13 LEU HG . 11214 1
105 . 1 1 13 13 LEU C C 13 173.033 0.300 . 1 . . . . 13 LEU C . 11214 1
106 . 1 1 13 13 LEU CA C 13 53.008 0.300 . 1 . . . . 13 LEU CA . 11214 1
107 . 1 1 13 13 LEU CB C 13 40.487 0.300 . 1 . . . . 13 LEU CB . 11214 1
108 . 1 1 13 13 LEU CD1 C 13 22.593 0.300 . 2 . . . . 13 LEU CD1 . 11214 1
109 . 1 1 13 13 LEU CD2 C 13 19.096 0.300 . 2 . . . . 13 LEU CD2 . 11214 1
110 . 1 1 13 13 LEU CG C 13 24.123 0.300 . 1 . . . . 13 LEU CG . 11214 1
111 . 1 1 13 13 LEU N N 15 125.302 0.300 . 1 . . . . 13 LEU N . 11214 1
112 . 1 1 14 14 PHE H H 1 6.989 0.030 . 1 . . . . 14 PHE H . 11214 1
113 . 1 1 14 14 PHE HA H 1 4.871 0.030 . 1 . . . . 14 PHE HA . 11214 1
114 . 1 1 14 14 PHE HB2 H 1 2.350 0.030 . 2 . . . . 14 PHE HB2 . 11214 1
115 . 1 1 14 14 PHE HB3 H 1 3.276 0.030 . 2 . . . . 14 PHE HB3 . 11214 1
116 . 1 1 14 14 PHE HD1 H 1 6.660 0.030 . 1 . . . . 14 PHE HD1 . 11214 1
117 . 1 1 14 14 PHE HD2 H 1 6.660 0.030 . 1 . . . . 14 PHE HD2 . 11214 1
118 . 1 1 14 14 PHE HE1 H 1 7.060 0.030 . 1 . . . . 14 PHE HE1 . 11214 1
119 . 1 1 14 14 PHE HE2 H 1 7.060 0.030 . 1 . . . . 14 PHE HE2 . 11214 1
120 . 1 1 14 14 PHE HZ H 1 7.077 0.030 . 1 . . . . 14 PHE HZ . 11214 1
121 . 1 1 14 14 PHE C C 13 170.655 0.300 . 1 . . . . 14 PHE C . 11214 1
122 . 1 1 14 14 PHE CA C 13 51.377 0.300 . 1 . . . . 14 PHE CA . 11214 1
123 . 1 1 14 14 PHE CB C 13 41.034 0.300 . 1 . . . . 14 PHE CB . 11214 1
124 . 1 1 14 14 PHE CD1 C 13 129.870 0.300 . 1 . . . . 14 PHE CD1 . 11214 1
125 . 1 1 14 14 PHE CD2 C 13 129.870 0.300 . 1 . . . . 14 PHE CD2 . 11214 1
126 . 1 1 14 14 PHE CE1 C 13 128.304 0.300 . 1 . . . . 14 PHE CE1 . 11214 1
127 . 1 1 14 14 PHE CE2 C 13 128.304 0.300 . 1 . . . . 14 PHE CE2 . 11214 1
128 . 1 1 14 14 PHE CZ C 13 127.082 0.300 . 1 . . . . 14 PHE CZ . 11214 1
129 . 1 1 14 14 PHE N N 15 112.791 0.300 . 1 . . . . 14 PHE N . 11214 1
130 . 1 1 15 15 ASP H H 1 8.385 0.030 . 1 . . . . 15 ASP H . 11214 1
131 . 1 1 15 15 ASP HA H 1 4.621 0.030 . 1 . . . . 15 ASP HA . 11214 1
132 . 1 1 15 15 ASP HB2 H 1 2.677 0.030 . 2 . . . . 15 ASP HB2 . 11214 1
133 . 1 1 15 15 ASP HB3 H 1 2.582 0.030 . 2 . . . . 15 ASP HB3 . 11214 1
134 . 1 1 15 15 ASP C C 13 173.154 0.300 . 1 . . . . 15 ASP C . 11214 1
135 . 1 1 15 15 ASP CA C 13 51.984 0.300 . 1 . . . . 15 ASP CA . 11214 1
136 . 1 1 15 15 ASP CB C 13 39.208 0.300 . 1 . . . . 15 ASP CB . 11214 1
137 . 1 1 15 15 ASP N N 15 117.730 0.300 . 1 . . . . 15 ASP N . 11214 1
138 . 1 1 16 16 TYR H H 1 8.402 0.030 . 1 . . . . 16 TYR H . 11214 1
139 . 1 1 16 16 TYR HA H 1 4.424 0.030 . 1 . . . . 16 TYR HA . 11214 1
140 . 1 1 16 16 TYR HB2 H 1 2.241 0.030 . 2 . . . . 16 TYR HB2 . 11214 1
141 . 1 1 16 16 TYR HB3 H 1 0.784 0.030 . 2 . . . . 16 TYR HB3 . 11214 1
142 . 1 1 16 16 TYR HD1 H 1 6.930 0.030 . 1 . . . . 16 TYR HD1 . 11214 1
143 . 1 1 16 16 TYR HD2 H 1 6.930 0.030 . 1 . . . . 16 TYR HD2 . 11214 1
144 . 1 1 16 16 TYR HE1 H 1 6.625 0.030 . 1 . . . . 16 TYR HE1 . 11214 1
145 . 1 1 16 16 TYR HE2 H 1 6.625 0.030 . 1 . . . . 16 TYR HE2 . 11214 1
146 . 1 1 16 16 TYR C C 13 170.698 0.300 . 1 . . . . 16 TYR C . 11214 1
147 . 1 1 16 16 TYR CA C 13 55.821 0.300 . 1 . . . . 16 TYR CA . 11214 1
148 . 1 1 16 16 TYR CB C 13 39.675 0.300 . 1 . . . . 16 TYR CB . 11214 1
149 . 1 1 16 16 TYR CD1 C 13 131.135 0.300 . 1 . . . . 16 TYR CD1 . 11214 1
150 . 1 1 16 16 TYR CD2 C 13 131.135 0.300 . 1 . . . . 16 TYR CD2 . 11214 1
151 . 1 1 16 16 TYR CE1 C 13 114.852 0.300 . 1 . . . . 16 TYR CE1 . 11214 1
152 . 1 1 16 16 TYR CE2 C 13 114.852 0.300 . 1 . . . . 16 TYR CE2 . 11214 1
153 . 1 1 16 16 TYR N N 15 120.415 0.300 . 1 . . . . 16 TYR N . 11214 1
154 . 1 1 17 17 GLN H H 1 7.341 0.030 . 1 . . . . 17 GLN H . 11214 1
155 . 1 1 17 17 GLN HA H 1 4.203 0.030 . 1 . . . . 17 GLN HA . 11214 1
156 . 1 1 17 17 GLN HB2 H 1 1.605 0.030 . 1 . . . . 17 GLN HB2 . 11214 1
157 . 1 1 17 17 GLN HB3 H 1 1.605 0.030 . 1 . . . . 17 GLN HB3 . 11214 1
158 . 1 1 17 17 GLN HE21 H 1 6.690 0.030 . 2 . . . . 17 GLN HE21 . 11214 1
159 . 1 1 17 17 GLN HE22 H 1 7.452 0.030 . 2 . . . . 17 GLN HE22 . 11214 1
160 . 1 1 17 17 GLN HG2 H 1 2.080 0.030 . 1 . . . . 17 GLN HG2 . 11214 1
161 . 1 1 17 17 GLN HG3 H 1 2.080 0.030 . 1 . . . . 17 GLN HG3 . 11214 1
162 . 1 1 17 17 GLN C C 13 170.538 0.300 . 1 . . . . 17 GLN C . 11214 1
163 . 1 1 17 17 GLN CA C 13 50.437 0.300 . 1 . . . . 17 GLN CA . 11214 1
164 . 1 1 17 17 GLN CB C 13 26.916 0.300 . 1 . . . . 17 GLN CB . 11214 1
165 . 1 1 17 17 GLN CG C 13 30.822 0.300 . 1 . . . . 17 GLN CG . 11214 1
166 . 1 1 17 17 GLN N N 15 127.633 0.300 . 1 . . . . 17 GLN N . 11214 1
167 . 1 1 17 17 GLN NE2 N 15 112.652 0.300 . 1 . . . . 17 GLN NE2 . 11214 1
168 . 1 1 18 18 ALA H H 1 8.174 0.030 . 1 . . . . 18 ALA H . 11214 1
169 . 1 1 18 18 ALA HA H 1 3.770 0.030 . 1 . . . . 18 ALA HA . 11214 1
170 . 1 1 18 18 ALA HB1 H 1 1.227 0.030 . 1 . . . . 18 ALA HB . 11214 1
171 . 1 1 18 18 ALA HB2 H 1 1.227 0.030 . 1 . . . . 18 ALA HB . 11214 1
172 . 1 1 18 18 ALA HB3 H 1 1.227 0.030 . 1 . . . . 18 ALA HB . 11214 1
173 . 1 1 18 18 ALA C C 13 175.849 0.300 . 1 . . . . 18 ALA C . 11214 1
174 . 1 1 18 18 ALA CA C 13 50.427 0.300 . 1 . . . . 18 ALA CA . 11214 1
175 . 1 1 18 18 ALA CB C 13 17.656 0.300 . 1 . . . . 18 ALA CB . 11214 1
176 . 1 1 18 18 ALA N N 15 126.743 0.300 . 1 . . . . 18 ALA N . 11214 1
177 . 1 1 19 19 ARG H H 1 9.204 0.030 . 1 . . . . 19 ARG H . 11214 1
178 . 1 1 19 19 ARG HA H 1 4.186 0.030 . 1 . . . . 19 ARG HA . 11214 1
179 . 1 1 19 19 ARG HB2 H 1 1.828 0.030 . 2 . . . . 19 ARG HB2 . 11214 1
180 . 1 1 19 19 ARG HB3 H 1 1.724 0.030 . 2 . . . . 19 ARG HB3 . 11214 1
181 . 1 1 19 19 ARG HD2 H 1 3.070 0.030 . 1 . . . . 19 ARG HD2 . 11214 1
182 . 1 1 19 19 ARG HD3 H 1 3.070 0.030 . 1 . . . . 19 ARG HD3 . 11214 1
183 . 1 1 19 19 ARG HG2 H 1 1.710 0.030 . 2 . . . . 19 ARG HG2 . 11214 1
184 . 1 1 19 19 ARG HG3 H 1 1.557 0.030 . 2 . . . . 19 ARG HG3 . 11214 1
185 . 1 1 19 19 ARG C C 13 174.194 0.300 . 1 . . . . 19 ARG C . 11214 1
186 . 1 1 19 19 ARG CA C 13 54.305 0.300 . 1 . . . . 19 ARG CA . 11214 1
187 . 1 1 19 19 ARG CB C 13 29.494 0.300 . 1 . . . . 19 ARG CB . 11214 1
188 . 1 1 19 19 ARG CD C 13 40.670 0.300 . 1 . . . . 19 ARG CD . 11214 1
189 . 1 1 19 19 ARG CG C 13 24.344 0.300 . 1 . . . . 19 ARG CG . 11214 1
190 . 1 1 19 19 ARG N N 15 122.274 0.300 . 1 . . . . 19 ARG N . 11214 1
191 . 1 1 20 20 THR H H 1 7.955 0.030 . 1 . . . . 20 THR H . 11214 1
192 . 1 1 20 20 THR HA H 1 4.607 0.030 . 1 . . . . 20 THR HA . 11214 1
193 . 1 1 20 20 THR HB H 1 4.371 0.030 . 1 . . . . 20 THR HB . 11214 1
194 . 1 1 20 20 THR HG21 H 1 1.004 0.030 . 1 . . . . 20 THR HG2 . 11214 1
195 . 1 1 20 20 THR HG22 H 1 1.004 0.030 . 1 . . . . 20 THR HG2 . 11214 1
196 . 1 1 20 20 THR HG23 H 1 1.004 0.030 . 1 . . . . 20 THR HG2 . 11214 1
197 . 1 1 20 20 THR C C 13 172.105 0.300 . 1 . . . . 20 THR C . 11214 1
198 . 1 1 20 20 THR CA C 13 56.749 0.300 . 1 . . . . 20 THR CA . 11214 1
199 . 1 1 20 20 THR CB C 13 69.702 0.300 . 1 . . . . 20 THR CB . 11214 1
200 . 1 1 20 20 THR CG2 C 13 18.456 0.300 . 1 . . . . 20 THR CG2 . 11214 1
201 . 1 1 20 20 THR N N 15 109.824 0.300 . 1 . . . . 20 THR N . 11214 1
202 . 1 1 21 21 ALA H H 1 8.533 0.030 . 1 . . . . 21 ALA H . 11214 1
203 . 1 1 21 21 ALA HA H 1 4.273 0.030 . 1 . . . . 21 ALA HA . 11214 1
204 . 1 1 21 21 ALA HB1 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11214 1
205 . 1 1 21 21 ALA HB2 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11214 1
206 . 1 1 21 21 ALA HB3 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11214 1
207 . 1 1 21 21 ALA C C 13 175.388 0.300 . 1 . . . . 21 ALA C . 11214 1
208 . 1 1 21 21 ALA CA C 13 51.272 0.300 . 1 . . . . 21 ALA CA . 11214 1
209 . 1 1 21 21 ALA CB C 13 16.151 0.300 . 1 . . . . 21 ALA CB . 11214 1
210 . 1 1 21 21 ALA N N 15 121.402 0.300 . 1 . . . . 21 ALA N . 11214 1
211 . 1 1 22 22 GLU H H 1 7.995 0.030 . 1 . . . . 22 GLU H . 11214 1
212 . 1 1 22 22 GLU HA H 1 4.395 0.030 . 1 . . . . 22 GLU HA . 11214 1
213 . 1 1 22 22 GLU HB2 H 1 1.878 0.030 . 2 . . . . 22 GLU HB2 . 11214 1
214 . 1 1 22 22 GLU HB3 H 1 2.184 0.030 . 2 . . . . 22 GLU HB3 . 11214 1
215 . 1 1 22 22 GLU HG2 H 1 2.241 0.030 . 2 . . . . 22 GLU HG2 . 11214 1
216 . 1 1 22 22 GLU HG3 H 1 2.182 0.030 . 2 . . . . 22 GLU HG3 . 11214 1
217 . 1 1 22 22 GLU C C 13 174.208 0.300 . 1 . . . . 22 GLU C . 11214 1
218 . 1 1 22 22 GLU CA C 13 54.215 0.300 . 1 . . . . 22 GLU CA . 11214 1
219 . 1 1 22 22 GLU CB C 13 28.106 0.300 . 1 . . . . 22 GLU CB . 11214 1
220 . 1 1 22 22 GLU CG C 13 34.362 0.300 . 1 . . . . 22 GLU CG . 11214 1
221 . 1 1 22 22 GLU N N 15 114.100 0.300 . 1 . . . . 22 GLU N . 11214 1
222 . 1 1 23 23 ASP H H 1 7.817 0.030 . 1 . . . . 23 ASP H . 11214 1
223 . 1 1 23 23 ASP HA H 1 5.338 0.030 . 1 . . . . 23 ASP HA . 11214 1
224 . 1 1 23 23 ASP HB2 H 1 2.973 0.030 . 1 . . . . 23 ASP HB2 . 11214 1
225 . 1 1 23 23 ASP HB3 H 1 2.973 0.030 . 1 . . . . 23 ASP HB3 . 11214 1
226 . 1 1 23 23 ASP C C 13 172.126 0.300 . 1 . . . . 23 ASP C . 11214 1
227 . 1 1 23 23 ASP CA C 13 50.931 0.300 . 1 . . . . 23 ASP CA . 11214 1
228 . 1 1 23 23 ASP CB C 13 40.604 0.300 . 1 . . . . 23 ASP CB . 11214 1
229 . 1 1 23 23 ASP N N 15 120.790 0.300 . 1 . . . . 23 ASP N . 11214 1
230 . 1 1 24 24 LEU H H 1 8.564 0.030 . 1 . . . . 24 LEU H . 11214 1
231 . 1 1 24 24 LEU HA H 1 4.550 0.030 . 1 . . . . 24 LEU HA . 11214 1
232 . 1 1 24 24 LEU HB2 H 1 0.749 0.030 . 2 . . . . 24 LEU HB2 . 11214 1
233 . 1 1 24 24 LEU HB3 H 1 1.716 0.030 . 2 . . . . 24 LEU HB3 . 11214 1
234 . 1 1 24 24 LEU HD11 H 1 0.483 0.030 . 1 . . . . 24 LEU HD1 . 11214 1
235 . 1 1 24 24 LEU HD12 H 1 0.483 0.030 . 1 . . . . 24 LEU HD1 . 11214 1
236 . 1 1 24 24 LEU HD13 H 1 0.483 0.030 . 1 . . . . 24 LEU HD1 . 11214 1
237 . 1 1 24 24 LEU HD21 H 1 0.751 0.030 . 1 . . . . 24 LEU HD2 . 11214 1
238 . 1 1 24 24 LEU HD22 H 1 0.751 0.030 . 1 . . . . 24 LEU HD2 . 11214 1
239 . 1 1 24 24 LEU HD23 H 1 0.751 0.030 . 1 . . . . 24 LEU HD2 . 11214 1
240 . 1 1 24 24 LEU HG H 1 1.605 0.030 . 1 . . . . 24 LEU HG . 11214 1
241 . 1 1 24 24 LEU C C 13 172.690 0.300 . 1 . . . . 24 LEU C . 11214 1
242 . 1 1 24 24 LEU CA C 13 50.977 0.300 . 1 . . . . 24 LEU CA . 11214 1
243 . 1 1 24 24 LEU CB C 13 43.256 0.300 . 1 . . . . 24 LEU CB . 11214 1
244 . 1 1 24 24 LEU CD1 C 13 22.186 0.300 . 2 . . . . 24 LEU CD1 . 11214 1
245 . 1 1 24 24 LEU CD2 C 13 21.634 0.300 . 2 . . . . 24 LEU CD2 . 11214 1
246 . 1 1 24 24 LEU CG C 13 23.631 0.300 . 1 . . . . 24 LEU CG . 11214 1
247 . 1 1 24 24 LEU N N 15 122.473 0.300 . 1 . . . . 24 LEU N . 11214 1
248 . 1 1 25 25 SER H H 1 7.969 0.030 . 1 . . . . 25 SER H . 11214 1
249 . 1 1 25 25 SER HA H 1 4.866 0.030 . 1 . . . . 25 SER HA . 11214 1
250 . 1 1 25 25 SER HB2 H 1 3.775 0.030 . 2 . . . . 25 SER HB2 . 11214 1
251 . 1 1 25 25 SER HB3 H 1 3.991 0.030 . 2 . . . . 25 SER HB3 . 11214 1
252 . 1 1 25 25 SER C C 13 171.975 0.300 . 1 . . . . 25 SER C . 11214 1
253 . 1 1 25 25 SER CA C 13 55.908 0.300 . 1 . . . . 25 SER CA . 11214 1
254 . 1 1 25 25 SER CB C 13 62.076 0.300 . 1 . . . . 25 SER CB . 11214 1
255 . 1 1 25 25 SER N N 15 116.532 0.300 . 1 . . . . 25 SER N . 11214 1
256 . 1 1 26 26 PHE H H 1 8.808 0.030 . 1 . . . . 26 PHE H . 11214 1
257 . 1 1 26 26 PHE HA H 1 5.022 0.030 . 1 . . . . 26 PHE HA . 11214 1
258 . 1 1 26 26 PHE HB2 H 1 3.423 0.030 . 2 . . . . 26 PHE HB2 . 11214 1
259 . 1 1 26 26 PHE HB3 H 1 3.253 0.030 . 2 . . . . 26 PHE HB3 . 11214 1
260 . 1 1 26 26 PHE HD1 H 1 6.941 0.030 . 1 . . . . 26 PHE HD1 . 11214 1
261 . 1 1 26 26 PHE HD2 H 1 6.941 0.030 . 1 . . . . 26 PHE HD2 . 11214 1
262 . 1 1 26 26 PHE HE1 H 1 7.388 0.030 . 1 . . . . 26 PHE HE1 . 11214 1
263 . 1 1 26 26 PHE HE2 H 1 7.388 0.030 . 1 . . . . 26 PHE HE2 . 11214 1
264 . 1 1 26 26 PHE HZ H 1 6.748 0.030 . 1 . . . . 26 PHE HZ . 11214 1
265 . 1 1 26 26 PHE C C 13 170.548 0.300 . 1 . . . . 26 PHE C . 11214 1
266 . 1 1 26 26 PHE CA C 13 54.099 0.300 . 1 . . . . 26 PHE CA . 11214 1
267 . 1 1 26 26 PHE CB C 13 37.704 0.300 . 1 . . . . 26 PHE CB . 11214 1
268 . 1 1 26 26 PHE CD1 C 13 130.752 0.300 . 1 . . . . 26 PHE CD1 . 11214 1
269 . 1 1 26 26 PHE CD2 C 13 130.752 0.300 . 1 . . . . 26 PHE CD2 . 11214 1
270 . 1 1 26 26 PHE CE1 C 13 129.138 0.300 . 1 . . . . 26 PHE CE1 . 11214 1
271 . 1 1 26 26 PHE CE2 C 13 129.138 0.300 . 1 . . . . 26 PHE CE2 . 11214 1
272 . 1 1 26 26 PHE CZ C 13 126.001 0.300 . 1 . . . . 26 PHE CZ . 11214 1
273 . 1 1 26 26 PHE N N 15 117.455 0.300 . 1 . . . . 26 PHE N . 11214 1
274 . 1 1 27 27 ARG H H 1 9.457 0.030 . 1 . . . . 27 ARG H . 11214 1
275 . 1 1 27 27 ARG HA H 1 4.966 0.030 . 1 . . . . 27 ARG HA . 11214 1
276 . 1 1 27 27 ARG HB2 H 1 1.819 0.030 . 2 . . . . 27 ARG HB2 . 11214 1
277 . 1 1 27 27 ARG HB3 H 1 1.734 0.030 . 2 . . . . 27 ARG HB3 . 11214 1
278 . 1 1 27 27 ARG HD2 H 1 3.136 0.030 . 1 . . . . 27 ARG HD2 . 11214 1
279 . 1 1 27 27 ARG HD3 H 1 3.136 0.030 . 1 . . . . 27 ARG HD3 . 11214 1
280 . 1 1 27 27 ARG HG2 H 1 1.555 0.030 . 2 . . . . 27 ARG HG2 . 11214 1
281 . 1 1 27 27 ARG HG3 H 1 1.693 0.030 . 2 . . . . 27 ARG HG3 . 11214 1
282 . 1 1 27 27 ARG C C 13 173.161 0.300 . 1 . . . . 27 ARG C . 11214 1
283 . 1 1 27 27 ARG CA C 13 50.614 0.300 . 1 . . . . 27 ARG CA . 11214 1
284 . 1 1 27 27 ARG CB C 13 30.303 0.300 . 1 . . . . 27 ARG CB . 11214 1
285 . 1 1 27 27 ARG CD C 13 40.437 0.300 . 1 . . . . 27 ARG CD . 11214 1
286 . 1 1 27 27 ARG CG C 13 24.453 0.300 . 1 . . . . 27 ARG CG . 11214 1
287 . 1 1 27 27 ARG N N 15 121.600 0.300 . 1 . . . . 27 ARG N . 11214 1
288 . 1 1 28 28 ALA H H 1 9.161 0.030 . 1 . . . . 28 ALA H . 11214 1
289 . 1 1 28 28 ALA HA H 1 3.428 0.030 . 1 . . . . 28 ALA HA . 11214 1
290 . 1 1 28 28 ALA HB1 H 1 1.085 0.030 . 1 . . . . 28 ALA HB . 11214 1
291 . 1 1 28 28 ALA HB2 H 1 1.085 0.030 . 1 . . . . 28 ALA HB . 11214 1
292 . 1 1 28 28 ALA HB3 H 1 1.085 0.030 . 1 . . . . 28 ALA HB . 11214 1
293 . 1 1 28 28 ALA C C 13 175.832 0.300 . 1 . . . . 28 ALA C . 11214 1
294 . 1 1 28 28 ALA CA C 13 51.282 0.300 . 1 . . . . 28 ALA CA . 11214 1
295 . 1 1 28 28 ALA CB C 13 15.224 0.300 . 1 . . . . 28 ALA CB . 11214 1
296 . 1 1 28 28 ALA N N 15 123.644 0.300 . 1 . . . . 28 ALA N . 11214 1
297 . 1 1 29 29 GLY H H 1 8.930 0.030 . 1 . . . . 29 GLY H . 11214 1
298 . 1 1 29 29 GLY HA2 H 1 4.389 0.030 . 2 . . . . 29 GLY HA2 . 11214 1
299 . 1 1 29 29 GLY HA3 H 1 3.377 0.030 . 2 . . . . 29 GLY HA3 . 11214 1
300 . 1 1 29 29 GLY C C 13 171.981 0.300 . 1 . . . . 29 GLY C . 11214 1
301 . 1 1 29 29 GLY CA C 13 42.271 0.300 . 1 . . . . 29 GLY CA . 11214 1
302 . 1 1 29 29 GLY N N 15 112.250 0.300 . 1 . . . . 29 GLY N . 11214 1
303 . 1 1 30 30 ASP H H 1 8.512 0.030 . 1 . . . . 30 ASP H . 11214 1
304 . 1 1 30 30 ASP HA H 1 4.583 0.030 . 1 . . . . 30 ASP HA . 11214 1
305 . 1 1 30 30 ASP HB2 H 1 2.651 0.030 . 2 . . . . 30 ASP HB2 . 11214 1
306 . 1 1 30 30 ASP HB3 H 1 2.955 0.030 . 2 . . . . 30 ASP HB3 . 11214 1
307 . 1 1 30 30 ASP C C 13 172.732 0.300 . 1 . . . . 30 ASP C . 11214 1
308 . 1 1 30 30 ASP CA C 13 53.100 0.300 . 1 . . . . 30 ASP CA . 11214 1
309 . 1 1 30 30 ASP CB C 13 38.822 0.300 . 1 . . . . 30 ASP CB . 11214 1
310 . 1 1 30 30 ASP N N 15 122.552 0.300 . 1 . . . . 30 ASP N . 11214 1
311 . 1 1 31 31 LYS H H 1 8.471 0.030 . 1 . . . . 31 LYS H . 11214 1
312 . 1 1 31 31 LYS HA H 1 4.914 0.030 . 1 . . . . 31 LYS HA . 11214 1
313 . 1 1 31 31 LYS HB2 H 1 1.719 0.030 . 1 . . . . 31 LYS HB2 . 11214 1
314 . 1 1 31 31 LYS HB3 H 1 1.719 0.030 . 1 . . . . 31 LYS HB3 . 11214 1
315 . 1 1 31 31 LYS HD2 H 1 1.464 0.030 . 2 . . . . 31 LYS HD2 . 11214 1
316 . 1 1 31 31 LYS HD3 H 1 1.420 0.030 . 2 . . . . 31 LYS HD3 . 11214 1
317 . 1 1 31 31 LYS HE2 H 1 2.823 0.030 . 1 . . . . 31 LYS HE2 . 11214 1
318 . 1 1 31 31 LYS HE3 H 1 2.823 0.030 . 1 . . . . 31 LYS HE3 . 11214 1
319 . 1 1 31 31 LYS HG2 H 1 1.318 0.030 . 2 . . . . 31 LYS HG2 . 11214 1
320 . 1 1 31 31 LYS HG3 H 1 1.527 0.030 . 2 . . . . 31 LYS HG3 . 11214 1
321 . 1 1 31 31 LYS C C 13 173.348 0.300 . 1 . . . . 31 LYS C . 11214 1
322 . 1 1 31 31 LYS CA C 13 52.705 0.300 . 1 . . . . 31 LYS CA . 11214 1
323 . 1 1 31 31 LYS CB C 13 30.700 0.300 . 1 . . . . 31 LYS CB . 11214 1
324 . 1 1 31 31 LYS CD C 13 25.931 0.300 . 1 . . . . 31 LYS CD . 11214 1
325 . 1 1 31 31 LYS CE C 13 39.510 0.300 . 1 . . . . 31 LYS CE . 11214 1
326 . 1 1 31 31 LYS CG C 13 22.703 0.300 . 1 . . . . 31 LYS CG . 11214 1
327 . 1 1 31 31 LYS N N 15 119.628 0.300 . 1 . . . . 31 LYS N . 11214 1
328 . 1 1 32 32 LEU H H 1 8.973 0.030 . 1 . . . . 32 LEU H . 11214 1
329 . 1 1 32 32 LEU HA H 1 4.904 0.030 . 1 . . . . 32 LEU HA . 11214 1
330 . 1 1 32 32 LEU HB2 H 1 1.045 0.030 . 2 . . . . 32 LEU HB2 . 11214 1
331 . 1 1 32 32 LEU HB3 H 1 0.904 0.030 . 2 . . . . 32 LEU HB3 . 11214 1
332 . 1 1 32 32 LEU HD11 H 1 -0.108 0.030 . 1 . . . . 32 LEU HD1 . 11214 1
333 . 1 1 32 32 LEU HD12 H 1 -0.108 0.030 . 1 . . . . 32 LEU HD1 . 11214 1
334 . 1 1 32 32 LEU HD13 H 1 -0.108 0.030 . 1 . . . . 32 LEU HD1 . 11214 1
335 . 1 1 32 32 LEU HD21 H 1 0.056 0.030 . 1 . . . . 32 LEU HD2 . 11214 1
336 . 1 1 32 32 LEU HD22 H 1 0.056 0.030 . 1 . . . . 32 LEU HD2 . 11214 1
337 . 1 1 32 32 LEU HD23 H 1 0.056 0.030 . 1 . . . . 32 LEU HD2 . 11214 1
338 . 1 1 32 32 LEU HG H 1 1.091 0.030 . 1 . . . . 32 LEU HG . 11214 1
339 . 1 1 32 32 LEU C C 13 172.470 0.300 . 1 . . . . 32 LEU C . 11214 1
340 . 1 1 32 32 LEU CA C 13 50.827 0.300 . 1 . . . . 32 LEU CA . 11214 1
341 . 1 1 32 32 LEU CB C 13 43.796 0.300 . 1 . . . . 32 LEU CB . 11214 1
342 . 1 1 32 32 LEU CD1 C 13 23.214 0.300 . 2 . . . . 32 LEU CD1 . 11214 1
343 . 1 1 32 32 LEU CD2 C 13 21.282 0.300 . 2 . . . . 32 LEU CD2 . 11214 1
344 . 1 1 32 32 LEU CG C 13 24.289 0.300 . 1 . . . . 32 LEU CG . 11214 1
345 . 1 1 32 32 LEU N N 15 123.797 0.300 . 1 . . . . 32 LEU N . 11214 1
346 . 1 1 33 33 GLN H H 1 8.914 0.030 . 1 . . . . 33 GLN H . 11214 1
347 . 1 1 33 33 GLN HA H 1 4.950 0.030 . 1 . . . . 33 GLN HA . 11214 1
348 . 1 1 33 33 GLN HB2 H 1 1.914 0.030 . 2 . . . . 33 GLN HB2 . 11214 1
349 . 1 1 33 33 GLN HB3 H 1 1.717 0.030 . 2 . . . . 33 GLN HB3 . 11214 1
350 . 1 1 33 33 GLN HE21 H 1 6.784 0.030 . 2 . . . . 33 GLN HE21 . 11214 1
351 . 1 1 33 33 GLN HE22 H 1 7.233 0.030 . 2 . . . . 33 GLN HE22 . 11214 1
352 . 1 1 33 33 GLN HG2 H 1 1.806 0.030 . 2 . . . . 33 GLN HG2 . 11214 1
353 . 1 1 33 33 GLN HG3 H 1 1.942 0.030 . 2 . . . . 33 GLN HG3 . 11214 1
354 . 1 1 33 33 GLN C C 13 172.858 0.300 . 1 . . . . 33 GLN C . 11214 1
355 . 1 1 33 33 GLN CA C 13 51.211 0.300 . 1 . . . . 33 GLN CA . 11214 1
356 . 1 1 33 33 GLN CB C 13 28.144 0.300 . 1 . . . . 33 GLN CB . 11214 1
357 . 1 1 33 33 GLN CG C 13 30.860 0.300 . 1 . . . . 33 GLN CG . 11214 1
358 . 1 1 33 33 GLN N N 15 121.674 0.300 . 1 . . . . 33 GLN N . 11214 1
359 . 1 1 33 33 GLN NE2 N 15 111.065 0.300 . 1 . . . . 33 GLN NE2 . 11214 1
360 . 1 1 34 34 VAL H H 1 8.862 0.030 . 1 . . . . 34 VAL H . 11214 1
361 . 1 1 34 34 VAL HA H 1 3.951 0.030 . 1 . . . . 34 VAL HA . 11214 1
362 . 1 1 34 34 VAL HB H 1 1.549 0.030 . 1 . . . . 34 VAL HB . 11214 1
363 . 1 1 34 34 VAL HG11 H 1 0.331 0.030 . 1 . . . . 34 VAL HG1 . 11214 1
364 . 1 1 34 34 VAL HG12 H 1 0.331 0.030 . 1 . . . . 34 VAL HG1 . 11214 1
365 . 1 1 34 34 VAL HG13 H 1 0.331 0.030 . 1 . . . . 34 VAL HG1 . 11214 1
366 . 1 1 34 34 VAL HG21 H 1 0.212 0.030 . 1 . . . . 34 VAL HG2 . 11214 1
367 . 1 1 34 34 VAL HG22 H 1 0.212 0.030 . 1 . . . . 34 VAL HG2 . 11214 1
368 . 1 1 34 34 VAL HG23 H 1 0.212 0.030 . 1 . . . . 34 VAL HG2 . 11214 1
369 . 1 1 34 34 VAL C C 13 172.651 0.300 . 1 . . . . 34 VAL C . 11214 1
370 . 1 1 34 34 VAL CA C 13 60.511 0.300 . 1 . . . . 34 VAL CA . 11214 1
371 . 1 1 34 34 VAL CB C 13 29.561 0.300 . 1 . . . . 34 VAL CB . 11214 1
372 . 1 1 34 34 VAL CG1 C 13 20.277 0.300 . 2 . . . . 34 VAL CG1 . 11214 1
373 . 1 1 34 34 VAL CG2 C 13 19.413 0.300 . 2 . . . . 34 VAL CG2 . 11214 1
374 . 1 1 34 34 VAL N N 15 127.337 0.300 . 1 . . . . 34 VAL N . 11214 1
375 . 1 1 35 35 LEU H H 1 9.037 0.030 . 1 . . . . 35 LEU H . 11214 1
376 . 1 1 35 35 LEU HA H 1 4.214 0.030 . 1 . . . . 35 LEU HA . 11214 1
377 . 1 1 35 35 LEU HB2 H 1 1.090 0.030 . 2 . . . . 35 LEU HB2 . 11214 1
378 . 1 1 35 35 LEU HB3 H 1 1.435 0.030 . 2 . . . . 35 LEU HB3 . 11214 1
379 . 1 1 35 35 LEU HD11 H 1 0.549 0.030 . 1 . . . . 35 LEU HD1 . 11214 1
380 . 1 1 35 35 LEU HD12 H 1 0.549 0.030 . 1 . . . . 35 LEU HD1 . 11214 1
381 . 1 1 35 35 LEU HD13 H 1 0.549 0.030 . 1 . . . . 35 LEU HD1 . 11214 1
382 . 1 1 35 35 LEU HD21 H 1 0.547 0.030 . 1 . . . . 35 LEU HD2 . 11214 1
383 . 1 1 35 35 LEU HD22 H 1 0.547 0.030 . 1 . . . . 35 LEU HD2 . 11214 1
384 . 1 1 35 35 LEU HD23 H 1 0.547 0.030 . 1 . . . . 35 LEU HD2 . 11214 1
385 . 1 1 35 35 LEU HG H 1 1.364 0.030 . 1 . . . . 35 LEU HG . 11214 1
386 . 1 1 35 35 LEU C C 13 174.319 0.300 . 1 . . . . 35 LEU C . 11214 1
387 . 1 1 35 35 LEU CA C 13 52.612 0.300 . 1 . . . . 35 LEU CA . 11214 1
388 . 1 1 35 35 LEU CB C 13 40.868 0.300 . 1 . . . . 35 LEU CB . 11214 1
389 . 1 1 35 35 LEU CD1 C 13 22.341 0.300 . 2 . . . . 35 LEU CD1 . 11214 1
390 . 1 1 35 35 LEU CD2 C 13 19.664 0.300 . 2 . . . . 35 LEU CD2 . 11214 1
391 . 1 1 35 35 LEU CG C 13 24.578 0.300 . 1 . . . . 35 LEU CG . 11214 1
392 . 1 1 35 35 LEU N N 15 127.337 0.300 . 1 . . . . 35 LEU N . 11214 1
393 . 1 1 36 36 ASP H H 1 7.056 0.030 . 1 . . . . 36 ASP H . 11214 1
394 . 1 1 36 36 ASP HA H 1 4.744 0.030 . 1 . . . . 36 ASP HA . 11214 1
395 . 1 1 36 36 ASP HB2 H 1 2.631 0.030 . 2 . . . . 36 ASP HB2 . 11214 1
396 . 1 1 36 36 ASP HB3 H 1 2.579 0.030 . 2 . . . . 36 ASP HB3 . 11214 1
397 . 1 1 36 36 ASP C C 13 173.570 0.300 . 1 . . . . 36 ASP C . 11214 1
398 . 1 1 36 36 ASP CA C 13 52.193 0.300 . 1 . . . . 36 ASP CA . 11214 1
399 . 1 1 36 36 ASP CB C 13 41.430 0.300 . 1 . . . . 36 ASP CB . 11214 1
400 . 1 1 36 36 ASP N N 15 115.766 0.300 . 1 . . . . 36 ASP N . 11214 1
401 . 1 1 37 37 THR H H 1 8.566 0.030 . 1 . . . . 37 THR H . 11214 1
402 . 1 1 37 37 THR HA H 1 4.054 0.030 . 1 . . . . 37 THR HA . 11214 1
403 . 1 1 37 37 THR HB H 1 3.849 0.030 . 1 . . . . 37 THR HB . 11214 1
404 . 1 1 37 37 THR HG21 H 1 -0.469 0.030 . 1 . . . . 37 THR HG2 . 11214 1
405 . 1 1 37 37 THR HG22 H 1 -0.469 0.030 . 1 . . . . 37 THR HG2 . 11214 1
406 . 1 1 37 37 THR HG23 H 1 -0.469 0.030 . 1 . . . . 37 THR HG2 . 11214 1
407 . 1 1 37 37 THR C C 13 171.866 0.300 . 1 . . . . 37 THR C . 11214 1
408 . 1 1 37 37 THR CA C 13 57.655 0.300 . 1 . . . . 37 THR CA . 11214 1
409 . 1 1 37 37 THR CB C 13 65.441 0.300 . 1 . . . . 37 THR CB . 11214 1
410 . 1 1 37 37 THR CG2 C 13 17.139 0.300 . 1 . . . . 37 THR CG2 . 11214 1
411 . 1 1 37 37 THR N N 15 118.721 0.300 . 1 . . . . 37 THR N . 11214 1
412 . 1 1 38 38 SER H H 1 8.419 0.030 . 1 . . . . 38 SER H . 11214 1
413 . 1 1 38 38 SER HA H 1 3.992 0.030 . 1 . . . . 38 SER HA . 11214 1
414 . 1 1 38 38 SER HB2 H 1 3.793 0.030 . 1 . . . . 38 SER HB2 . 11214 1
415 . 1 1 38 38 SER HB3 H 1 3.793 0.030 . 1 . . . . 38 SER HB3 . 11214 1
416 . 1 1 38 38 SER C C 13 172.344 0.300 . 1 . . . . 38 SER C . 11214 1
417 . 1 1 38 38 SER CA C 13 59.212 0.300 . 1 . . . . 38 SER CA . 11214 1
418 . 1 1 38 38 SER CB C 13 60.932 0.300 . 1 . . . . 38 SER CB . 11214 1
419 . 1 1 38 38 SER N N 15 118.373 0.300 . 1 . . . . 38 SER N . 11214 1
420 . 1 1 39 39 HIS H H 1 8.784 0.030 . 1 . . . . 39 HIS H . 11214 1
421 . 1 1 39 39 HIS HA H 1 4.742 0.030 . 1 . . . . 39 HIS HA . 11214 1
422 . 1 1 39 39 HIS HB2 H 1 3.467 0.030 . 2 . . . . 39 HIS HB2 . 11214 1
423 . 1 1 39 39 HIS HB3 H 1 3.390 0.030 . 2 . . . . 39 HIS HB3 . 11214 1
424 . 1 1 39 39 HIS HD2 H 1 7.194 0.030 . 1 . . . . 39 HIS HD2 . 11214 1
425 . 1 1 39 39 HIS HE1 H 1 8.085 0.030 . 1 . . . . 39 HIS HE1 . 11214 1
426 . 1 1 39 39 HIS C C 13 172.186 0.300 . 1 . . . . 39 HIS C . 11214 1
427 . 1 1 39 39 HIS CA C 13 52.612 0.300 . 1 . . . . 39 HIS CA . 11214 1
428 . 1 1 39 39 HIS CB C 13 27.185 0.300 . 1 . . . . 39 HIS CB . 11214 1
429 . 1 1 39 39 HIS CD2 C 13 117.274 0.300 . 1 . . . . 39 HIS CD2 . 11214 1
430 . 1 1 39 39 HIS CE1 C 13 134.721 0.300 . 1 . . . . 39 HIS CE1 . 11214 1
431 . 1 1 39 39 HIS N N 15 122.373 0.300 . 1 . . . . 39 HIS N . 11214 1
432 . 1 1 40 40 GLU H H 1 8.526 0.030 . 1 . . . . 40 GLU H . 11214 1
433 . 1 1 40 40 GLU HA H 1 4.193 0.030 . 1 . . . . 40 GLU HA . 11214 1
434 . 1 1 40 40 GLU HB2 H 1 1.953 0.030 . 1 . . . . 40 GLU HB2 . 11214 1
435 . 1 1 40 40 GLU HB3 H 1 1.953 0.030 . 1 . . . . 40 GLU HB3 . 11214 1
436 . 1 1 40 40 GLU HG2 H 1 2.203 0.030 . 1 . . . . 40 GLU HG2 . 11214 1
437 . 1 1 40 40 GLU HG3 H 1 2.203 0.030 . 1 . . . . 40 GLU HG3 . 11214 1
438 . 1 1 40 40 GLU C C 13 175.613 0.300 . 1 . . . . 40 GLU C . 11214 1
439 . 1 1 40 40 GLU CA C 13 55.726 0.300 . 1 . . . . 40 GLU CA . 11214 1
440 . 1 1 40 40 GLU CB C 13 26.937 0.300 . 1 . . . . 40 GLU CB . 11214 1
441 . 1 1 40 40 GLU CG C 13 33.474 0.300 . 1 . . . . 40 GLU CG . 11214 1
442 . 1 1 40 40 GLU N N 15 122.839 0.300 . 1 . . . . 40 GLU N . 11214 1
443 . 1 1 41 41 GLY H H 1 8.860 0.030 . 1 . . . . 41 GLY H . 11214 1
444 . 1 1 41 41 GLY HA2 H 1 3.764 0.030 . 2 . . . . 41 GLY HA2 . 11214 1
445 . 1 1 41 41 GLY HA3 H 1 3.570 0.030 . 2 . . . . 41 GLY HA3 . 11214 1
446 . 1 1 41 41 GLY C C 13 171.280 0.300 . 1 . . . . 41 GLY C . 11214 1
447 . 1 1 41 41 GLY CA C 13 43.188 0.300 . 1 . . . . 41 GLY CA . 11214 1
448 . 1 1 41 41 GLY N N 15 112.131 0.300 . 1 . . . . 41 GLY N . 11214 1
449 . 1 1 42 42 TRP H H 1 7.419 0.030 . 1 . . . . 42 TRP H . 11214 1
450 . 1 1 42 42 TRP HA H 1 5.215 0.030 . 1 . . . . 42 TRP HA . 11214 1
451 . 1 1 42 42 TRP HB2 H 1 2.801 0.030 . 2 . . . . 42 TRP HB2 . 11214 1
452 . 1 1 42 42 TRP HB3 H 1 2.496 0.030 . 2 . . . . 42 TRP HB3 . 11214 1
453 . 1 1 42 42 TRP HD1 H 1 6.803 0.030 . 1 . . . . 42 TRP HD1 . 11214 1
454 . 1 1 42 42 TRP HE1 H 1 9.705 0.030 . 1 . . . . 42 TRP HE1 . 11214 1
455 . 1 1 42 42 TRP HE3 H 1 7.060 0.030 . 1 . . . . 42 TRP HE3 . 11214 1
456 . 1 1 42 42 TRP HH2 H 1 7.102 0.030 . 1 . . . . 42 TRP HH2 . 11214 1
457 . 1 1 42 42 TRP HZ2 H 1 7.236 0.030 . 1 . . . . 42 TRP HZ2 . 11214 1
458 . 1 1 42 42 TRP HZ3 H 1 6.582 0.030 . 1 . . . . 42 TRP HZ3 . 11214 1
459 . 1 1 42 42 TRP C C 13 171.717 0.300 . 1 . . . . 42 TRP C . 11214 1
460 . 1 1 42 42 TRP CA C 13 53.376 0.300 . 1 . . . . 42 TRP CA . 11214 1
461 . 1 1 42 42 TRP CB C 13 29.090 0.300 . 1 . . . . 42 TRP CB . 11214 1
462 . 1 1 42 42 TRP CD1 C 13 124.025 0.300 . 1 . . . . 42 TRP CD1 . 11214 1
463 . 1 1 42 42 TRP CE3 C 13 117.533 0.300 . 1 . . . . 42 TRP CE3 . 11214 1
464 . 1 1 42 42 TRP CH2 C 13 122.049 0.300 . 1 . . . . 42 TRP CH2 . 11214 1
465 . 1 1 42 42 TRP CZ2 C 13 111.762 0.300 . 1 . . . . 42 TRP CZ2 . 11214 1
466 . 1 1 42 42 TRP CZ3 C 13 118.660 0.300 . 1 . . . . 42 TRP CZ3 . 11214 1
467 . 1 1 42 42 TRP N N 15 123.046 0.300 . 1 . . . . 42 TRP N . 11214 1
468 . 1 1 42 42 TRP NE1 N 15 128.320 0.300 . 1 . . . . 42 TRP NE1 . 11214 1
469 . 1 1 43 43 TRP H H 1 8.956 0.030 . 1 . . . . 43 TRP H . 11214 1
470 . 1 1 43 43 TRP HA H 1 5.347 0.030 . 1 . . . . 43 TRP HA . 11214 1
471 . 1 1 43 43 TRP HB2 H 1 2.798 0.030 . 2 . . . . 43 TRP HB2 . 11214 1
472 . 1 1 43 43 TRP HB3 H 1 2.685 0.030 . 2 . . . . 43 TRP HB3 . 11214 1
473 . 1 1 43 43 TRP HD1 H 1 7.154 0.030 . 1 . . . . 43 TRP HD1 . 11214 1
474 . 1 1 43 43 TRP HE1 H 1 9.875 0.030 . 1 . . . . 43 TRP HE1 . 11214 1
475 . 1 1 43 43 TRP HE3 H 1 6.486 0.030 . 1 . . . . 43 TRP HE3 . 11214 1
476 . 1 1 43 43 TRP HH2 H 1 6.990 0.030 . 1 . . . . 43 TRP HH2 . 11214 1
477 . 1 1 43 43 TRP HZ2 H 1 7.372 0.030 . 1 . . . . 43 TRP HZ2 . 11214 1
478 . 1 1 43 43 TRP HZ3 H 1 5.833 0.030 . 1 . . . . 43 TRP HZ3 . 11214 1
479 . 1 1 43 43 TRP C C 13 172.861 0.300 . 1 . . . . 43 TRP C . 11214 1
480 . 1 1 43 43 TRP CA C 13 50.218 0.300 . 1 . . . . 43 TRP CA . 11214 1
481 . 1 1 43 43 TRP CB C 13 29.423 0.300 . 1 . . . . 43 TRP CB . 11214 1
482 . 1 1 43 43 TRP CD1 C 13 120.824 0.300 . 1 . . . . 43 TRP CD1 . 11214 1
483 . 1 1 43 43 TRP CE3 C 13 116.710 0.300 . 1 . . . . 43 TRP CE3 . 11214 1
484 . 1 1 43 43 TRP CH2 C 13 122.001 0.300 . 1 . . . . 43 TRP CH2 . 11214 1
485 . 1 1 43 43 TRP CZ2 C 13 111.762 0.300 . 1 . . . . 43 TRP CZ2 . 11214 1
486 . 1 1 43 43 TRP CZ3 C 13 119.407 0.300 . 1 . . . . 43 TRP CZ3 . 11214 1
487 . 1 1 43 43 TRP N N 15 124.498 0.300 . 1 . . . . 43 TRP N . 11214 1
488 . 1 1 43 43 TRP NE1 N 15 128.271 0.300 . 1 . . . . 43 TRP NE1 . 11214 1
489 . 1 1 44 44 LEU H H 1 8.400 0.030 . 1 . . . . 44 LEU H . 11214 1
490 . 1 1 44 44 LEU HA H 1 4.018 0.030 . 1 . . . . 44 LEU HA . 11214 1
491 . 1 1 44 44 LEU HB2 H 1 1.598 0.030 . 2 . . . . 44 LEU HB2 . 11214 1
492 . 1 1 44 44 LEU HB3 H 1 1.134 0.030 . 2 . . . . 44 LEU HB3 . 11214 1
493 . 1 1 44 44 LEU HD11 H 1 0.628 0.030 . 1 . . . . 44 LEU HD1 . 11214 1
494 . 1 1 44 44 LEU HD12 H 1 0.628 0.030 . 1 . . . . 44 LEU HD1 . 11214 1
495 . 1 1 44 44 LEU HD13 H 1 0.628 0.030 . 1 . . . . 44 LEU HD1 . 11214 1
496 . 1 1 44 44 LEU HD21 H 1 0.212 0.030 . 1 . . . . 44 LEU HD2 . 11214 1
497 . 1 1 44 44 LEU HD22 H 1 0.212 0.030 . 1 . . . . 44 LEU HD2 . 11214 1
498 . 1 1 44 44 LEU HD23 H 1 0.212 0.030 . 1 . . . . 44 LEU HD2 . 11214 1
499 . 1 1 44 44 LEU HG H 1 1.100 0.030 . 1 . . . . 44 LEU HG . 11214 1
500 . 1 1 44 44 LEU C C 13 172.826 0.300 . 1 . . . . 44 LEU C . 11214 1
501 . 1 1 44 44 LEU CA C 13 52.193 0.300 . 1 . . . . 44 LEU CA . 11214 1
502 . 1 1 44 44 LEU CB C 13 40.952 0.300 . 1 . . . . 44 LEU CB . 11214 1
503 . 1 1 44 44 LEU CD1 C 13 22.659 0.300 . 2 . . . . 44 LEU CD1 . 11214 1
504 . 1 1 44 44 LEU CD2 C 13 18.999 0.300 . 2 . . . . 44 LEU CD2 . 11214 1
505 . 1 1 44 44 LEU CG C 13 24.419 0.300 . 1 . . . . 44 LEU CG . 11214 1
506 . 1 1 44 44 LEU N N 15 124.487 0.300 . 1 . . . . 44 LEU N . 11214 1
507 . 1 1 45 45 ALA H H 1 9.154 0.030 . 1 . . . . 45 ALA H . 11214 1
508 . 1 1 45 45 ALA HA H 1 5.236 0.030 . 1 . . . . 45 ALA HA . 11214 1
509 . 1 1 45 45 ALA HB1 H 1 1.060 0.030 . 1 . . . . 45 ALA HB . 11214 1
510 . 1 1 45 45 ALA HB2 H 1 1.060 0.030 . 1 . . . . 45 ALA HB . 11214 1
511 . 1 1 45 45 ALA HB3 H 1 1.060 0.030 . 1 . . . . 45 ALA HB . 11214 1
512 . 1 1 45 45 ALA C C 13 170.979 0.300 . 1 . . . . 45 ALA C . 11214 1
513 . 1 1 45 45 ALA CA C 13 48.032 0.300 . 1 . . . . 45 ALA CA . 11214 1
514 . 1 1 45 45 ALA CB C 13 22.545 0.300 . 1 . . . . 45 ALA CB . 11214 1
515 . 1 1 45 45 ALA N N 15 130.899 0.300 . 1 . . . . 45 ALA N . 11214 1
516 . 1 1 46 46 ARG H H 1 8.677 0.030 . 1 . . . . 46 ARG H . 11214 1
517 . 1 1 46 46 ARG HA H 1 5.210 0.030 . 1 . . . . 46 ARG HA . 11214 1
518 . 1 1 46 46 ARG HB2 H 1 1.772 0.030 . 2 . . . . 46 ARG HB2 . 11214 1
519 . 1 1 46 46 ARG HB3 H 1 1.694 0.030 . 2 . . . . 46 ARG HB3 . 11214 1
520 . 1 1 46 46 ARG HD2 H 1 3.110 0.030 . 1 . . . . 46 ARG HD2 . 11214 1
521 . 1 1 46 46 ARG HD3 H 1 3.110 0.030 . 1 . . . . 46 ARG HD3 . 11214 1
522 . 1 1 46 46 ARG HG2 H 1 1.597 0.030 . 2 . . . . 46 ARG HG2 . 11214 1
523 . 1 1 46 46 ARG HG3 H 1 1.466 0.030 . 2 . . . . 46 ARG HG3 . 11214 1
524 . 1 1 46 46 ARG C C 13 173.053 0.300 . 1 . . . . 46 ARG C . 11214 1
525 . 1 1 46 46 ARG CA C 13 51.380 0.300 . 1 . . . . 46 ARG CA . 11214 1
526 . 1 1 46 46 ARG CB C 13 32.423 0.300 . 1 . . . . 46 ARG CB . 11214 1
527 . 1 1 46 46 ARG CD C 13 41.282 0.300 . 1 . . . . 46 ARG CD . 11214 1
528 . 1 1 46 46 ARG CG C 13 24.090 0.300 . 1 . . . . 46 ARG CG . 11214 1
529 . 1 1 46 46 ARG N N 15 114.249 0.300 . 1 . . . . 46 ARG N . 11214 1
530 . 1 1 47 47 HIS H H 1 8.716 0.030 . 1 . . . . 47 HIS H . 11214 1
531 . 1 1 47 47 HIS HA H 1 4.440 0.030 . 1 . . . . 47 HIS HA . 11214 1
532 . 1 1 47 47 HIS HB2 H 1 2.946 0.030 . 2 . . . . 47 HIS HB2 . 11214 1
533 . 1 1 47 47 HIS HB3 H 1 3.259 0.030 . 2 . . . . 47 HIS HB3 . 11214 1
534 . 1 1 47 47 HIS HD2 H 1 7.119 0.030 . 1 . . . . 47 HIS HD2 . 11214 1
535 . 1 1 47 47 HIS HE1 H 1 8.313 0.030 . 1 . . . . 47 HIS HE1 . 11214 1
536 . 1 1 47 47 HIS C C 13 173.990 0.300 . 1 . . . . 47 HIS C . 11214 1
537 . 1 1 47 47 HIS CA C 13 56.075 0.300 . 1 . . . . 47 HIS CA . 11214 1
538 . 1 1 47 47 HIS CB C 13 30.238 0.300 . 1 . . . . 47 HIS CB . 11214 1
539 . 1 1 47 47 HIS CD2 C 13 114.540 0.300 . 1 . . . . 47 HIS CD2 . 11214 1
540 . 1 1 47 47 HIS CE1 C 13 136.633 0.300 . 1 . . . . 47 HIS CE1 . 11214 1
541 . 1 1 47 47 HIS N N 15 122.565 0.300 . 1 . . . . 47 HIS N . 11214 1
542 . 1 1 48 48 LEU H H 1 8.101 0.030 . 1 . . . . 48 LEU H . 11214 1
543 . 1 1 48 48 LEU HA H 1 4.307 0.030 . 1 . . . . 48 LEU HA . 11214 1
544 . 1 1 48 48 LEU HB2 H 1 1.559 0.030 . 2 . . . . 48 LEU HB2 . 11214 1
545 . 1 1 48 48 LEU HB3 H 1 1.442 0.030 . 2 . . . . 48 LEU HB3 . 11214 1
546 . 1 1 48 48 LEU HD11 H 1 0.746 0.030 . 1 . . . . 48 LEU HD1 . 11214 1
547 . 1 1 48 48 LEU HD12 H 1 0.746 0.030 . 1 . . . . 48 LEU HD1 . 11214 1
548 . 1 1 48 48 LEU HD13 H 1 0.746 0.030 . 1 . . . . 48 LEU HD1 . 11214 1
549 . 1 1 48 48 LEU HD21 H 1 0.769 0.030 . 1 . . . . 48 LEU HD2 . 11214 1
550 . 1 1 48 48 LEU HD22 H 1 0.769 0.030 . 1 . . . . 48 LEU HD2 . 11214 1
551 . 1 1 48 48 LEU HD23 H 1 0.769 0.030 . 1 . . . . 48 LEU HD2 . 11214 1
552 . 1 1 48 48 LEU HG H 1 1.567 0.030 . 1 . . . . 48 LEU HG . 11214 1
553 . 1 1 48 48 LEU C C 13 174.895 0.300 . 1 . . . . 48 LEU C . 11214 1
554 . 1 1 48 48 LEU CA C 13 53.215 0.300 . 1 . . . . 48 LEU CA . 11214 1
555 . 1 1 48 48 LEU CB C 13 40.288 0.300 . 1 . . . . 48 LEU CB . 11214 1
556 . 1 1 48 48 LEU CD1 C 13 22.848 0.300 . 2 . . . . 48 LEU CD1 . 11214 1
557 . 1 1 48 48 LEU CD2 C 13 21.171 0.300 . 2 . . . . 48 LEU CD2 . 11214 1
558 . 1 1 48 48 LEU CG C 13 24.711 0.300 . 1 . . . . 48 LEU CG . 11214 1
559 . 1 1 48 48 LEU N N 15 121.711 0.300 . 1 . . . . 48 LEU N . 11214 1
560 . 1 1 49 49 GLU H H 1 8.499 0.030 . 1 . . . . 49 GLU H . 11214 1
561 . 1 1 49 49 GLU HA H 1 4.337 0.030 . 1 . . . . 49 GLU HA . 11214 1
562 . 1 1 49 49 GLU HB2 H 1 2.009 0.030 . 2 . . . . 49 GLU HB2 . 11214 1
563 . 1 1 49 49 GLU HB3 H 1 1.903 0.030 . 2 . . . . 49 GLU HB3 . 11214 1
564 . 1 1 49 49 GLU HG2 H 1 2.162 0.030 . 2 . . . . 49 GLU HG2 . 11214 1
565 . 1 1 49 49 GLU HG3 H 1 2.129 0.030 . 2 . . . . 49 GLU HG3 . 11214 1
566 . 1 1 49 49 GLU C C 13 173.218 0.300 . 1 . . . . 49 GLU C . 11214 1
567 . 1 1 49 49 GLU CA C 13 53.382 0.300 . 1 . . . . 49 GLU CA . 11214 1
568 . 1 1 49 49 GLU CB C 13 28.515 0.300 . 1 . . . . 49 GLU CB . 11214 1
569 . 1 1 49 49 GLU CG C 13 33.872 0.300 . 1 . . . . 49 GLU CG . 11214 1
570 . 1 1 49 49 GLU N N 15 119.643 0.300 . 1 . . . . 49 GLU N . 11214 1
571 . 1 1 50 50 LYS H H 1 8.262 0.030 . 1 . . . . 50 LYS H . 11214 1
572 . 1 1 50 50 LYS HA H 1 4.221 0.030 . 1 . . . . 50 LYS HA . 11214 1
573 . 1 1 50 50 LYS HB2 H 1 1.671 0.030 . 2 . . . . 50 LYS HB2 . 11214 1
574 . 1 1 50 50 LYS HB3 H 1 1.579 0.030 . 2 . . . . 50 LYS HB3 . 11214 1
575 . 1 1 50 50 LYS HD2 H 1 1.523 0.030 . 1 . . . . 50 LYS HD2 . 11214 1
576 . 1 1 50 50 LYS HD3 H 1 1.523 0.030 . 1 . . . . 50 LYS HD3 . 11214 1
577 . 1 1 50 50 LYS HE2 H 1 2.824 0.030 . 1 . . . . 50 LYS HE2 . 11214 1
578 . 1 1 50 50 LYS HE3 H 1 2.824 0.030 . 1 . . . . 50 LYS HE3 . 11214 1
579 . 1 1 50 50 LYS HG2 H 1 1.261 0.030 . 1 . . . . 50 LYS HG2 . 11214 1
580 . 1 1 50 50 LYS HG3 H 1 1.261 0.030 . 1 . . . . 50 LYS HG3 . 11214 1
581 . 1 1 50 50 LYS C C 13 173.652 0.300 . 1 . . . . 50 LYS C . 11214 1
582 . 1 1 50 50 LYS CA C 13 53.628 0.300 . 1 . . . . 50 LYS CA . 11214 1
583 . 1 1 50 50 LYS CB C 13 30.443 0.300 . 1 . . . . 50 LYS CB . 11214 1
584 . 1 1 50 50 LYS CD C 13 26.312 0.300 . 1 . . . . 50 LYS CD . 11214 1
585 . 1 1 50 50 LYS CE C 13 39.597 0.300 . 1 . . . . 50 LYS CE . 11214 1
586 . 1 1 50 50 LYS CG C 13 22.010 0.300 . 1 . . . . 50 LYS CG . 11214 1
587 . 1 1 50 50 LYS N N 15 122.479 0.300 . 1 . . . . 50 LYS N . 11214 1
588 . 1 1 51 51 LYS H H 1 8.299 0.030 . 1 . . . . 51 LYS H . 11214 1
589 . 1 1 51 51 LYS HA H 1 4.287 0.030 . 1 . . . . 51 LYS HA . 11214 1
590 . 1 1 51 51 LYS HB2 H 1 1.723 0.030 . 2 . . . . 51 LYS HB2 . 11214 1
591 . 1 1 51 51 LYS HB3 H 1 1.643 0.030 . 2 . . . . 51 LYS HB3 . 11214 1
592 . 1 1 51 51 LYS HD2 H 1 1.525 0.030 . 1 . . . . 51 LYS HD2 . 11214 1
593 . 1 1 51 51 LYS HD3 H 1 1.525 0.030 . 1 . . . . 51 LYS HD3 . 11214 1
594 . 1 1 51 51 LYS HE2 H 1 2.824 0.030 . 1 . . . . 51 LYS HE2 . 11214 1
595 . 1 1 51 51 LYS HE3 H 1 2.824 0.030 . 1 . . . . 51 LYS HE3 . 11214 1
596 . 1 1 51 51 LYS HG2 H 1 1.261 0.030 . 1 . . . . 51 LYS HG2 . 11214 1
597 . 1 1 51 51 LYS HG3 H 1 1.261 0.030 . 1 . . . . 51 LYS HG3 . 11214 1
598 . 1 1 51 51 LYS C C 13 174.403 0.300 . 1 . . . . 51 LYS C . 11214 1
599 . 1 1 51 51 LYS CA C 13 53.367 0.300 . 1 . . . . 51 LYS CA . 11214 1
600 . 1 1 51 51 LYS CB C 13 30.679 0.300 . 1 . . . . 51 LYS CB . 11214 1
601 . 1 1 51 51 LYS CD C 13 26.307 0.300 . 1 . . . . 51 LYS CD . 11214 1
602 . 1 1 51 51 LYS CE C 13 39.507 0.300 . 1 . . . . 51 LYS CE . 11214 1
603 . 1 1 51 51 LYS CG C 13 21.859 0.300 . 1 . . . . 51 LYS CG . 11214 1
604 . 1 1 51 51 LYS N N 15 122.863 0.300 . 1 . . . . 51 LYS N . 11214 1
605 . 1 1 52 52 GLY H H 1 8.376 0.030 . 1 . . . . 52 GLY H . 11214 1
606 . 1 1 52 52 GLY HA2 H 1 3.923 0.030 . 1 . . . . 52 GLY HA2 . 11214 1
607 . 1 1 52 52 GLY HA3 H 1 3.923 0.030 . 1 . . . . 52 GLY HA3 . 11214 1
608 . 1 1 52 52 GLY C C 13 171.717 0.300 . 1 . . . . 52 GLY C . 11214 1
609 . 1 1 52 52 GLY CA C 13 42.688 0.300 . 1 . . . . 52 GLY CA . 11214 1
610 . 1 1 52 52 GLY N N 15 109.839 0.300 . 1 . . . . 52 GLY N . 11214 1
611 . 1 1 53 53 THR H H 1 8.016 0.030 . 1 . . . . 53 THR H . 11214 1
612 . 1 1 53 53 THR HA H 1 4.279 0.030 . 1 . . . . 53 THR HA . 11214 1
613 . 1 1 53 53 THR HB H 1 4.188 0.030 . 1 . . . . 53 THR HB . 11214 1
614 . 1 1 53 53 THR HG21 H 1 1.103 0.030 . 1 . . . . 53 THR HG2 . 11214 1
615 . 1 1 53 53 THR HG22 H 1 1.103 0.030 . 1 . . . . 53 THR HG2 . 11214 1
616 . 1 1 53 53 THR HG23 H 1 1.103 0.030 . 1 . . . . 53 THR HG2 . 11214 1
617 . 1 1 53 53 THR C C 13 172.756 0.300 . 1 . . . . 53 THR C . 11214 1
618 . 1 1 53 53 THR CA C 13 59.142 0.300 . 1 . . . . 53 THR CA . 11214 1
619 . 1 1 53 53 THR CB C 13 67.307 0.300 . 1 . . . . 53 THR CB . 11214 1
620 . 1 1 53 53 THR CG2 C 13 18.928 0.300 . 1 . . . . 53 THR CG2 . 11214 1
621 . 1 1 53 53 THR N N 15 112.511 0.300 . 1 . . . . 53 THR N . 11214 1
622 . 1 1 54 54 GLY H H 1 8.391 0.030 . 1 . . . . 54 GLY H . 11214 1
623 . 1 1 54 54 GLY HA2 H 1 3.885 0.030 . 1 . . . . 54 GLY HA2 . 11214 1
624 . 1 1 54 54 GLY HA3 H 1 3.885 0.030 . 1 . . . . 54 GLY HA3 . 11214 1
625 . 1 1 54 54 GLY C C 13 171.674 0.300 . 1 . . . . 54 GLY C . 11214 1
626 . 1 1 54 54 GLY CA C 13 42.776 0.300 . 1 . . . . 54 GLY CA . 11214 1
627 . 1 1 54 54 GLY N N 15 110.870 0.300 . 1 . . . . 54 GLY N . 11214 1
628 . 1 1 55 55 LEU H H 1 8.157 0.030 . 1 . . . . 55 LEU H . 11214 1
629 . 1 1 55 55 LEU HA H 1 4.239 0.030 . 1 . . . . 55 LEU HA . 11214 1
630 . 1 1 55 55 LEU HB2 H 1 1.550 0.030 . 2 . . . . 55 LEU HB2 . 11214 1
631 . 1 1 55 55 LEU HB3 H 1 1.519 0.030 . 2 . . . . 55 LEU HB3 . 11214 1
632 . 1 1 55 55 LEU HD11 H 1 0.818 0.030 . 1 . . . . 55 LEU HD1 . 11214 1
633 . 1 1 55 55 LEU HD12 H 1 0.818 0.030 . 1 . . . . 55 LEU HD1 . 11214 1
634 . 1 1 55 55 LEU HD13 H 1 0.818 0.030 . 1 . . . . 55 LEU HD1 . 11214 1
635 . 1 1 55 55 LEU HD21 H 1 0.767 0.030 . 1 . . . . 55 LEU HD2 . 11214 1
636 . 1 1 55 55 LEU HD22 H 1 0.767 0.030 . 1 . . . . 55 LEU HD2 . 11214 1
637 . 1 1 55 55 LEU HD23 H 1 0.767 0.030 . 1 . . . . 55 LEU HD2 . 11214 1
638 . 1 1 55 55 LEU HG H 1 1.513 0.030 . 1 . . . . 55 LEU HG . 11214 1
639 . 1 1 55 55 LEU C C 13 175.612 0.300 . 1 . . . . 55 LEU C . 11214 1
640 . 1 1 55 55 LEU CA C 13 52.938 0.300 . 1 . . . . 55 LEU CA . 11214 1
641 . 1 1 55 55 LEU CB C 13 39.586 0.300 . 1 . . . . 55 LEU CB . 11214 1
642 . 1 1 55 55 LEU CD1 C 13 22.211 0.300 . 2 . . . . 55 LEU CD1 . 11214 1
643 . 1 1 55 55 LEU CD2 C 13 20.879 0.300 . 2 . . . . 55 LEU CD2 . 11214 1
644 . 1 1 55 55 LEU CG C 13 24.308 0.300 . 1 . . . . 55 LEU CG . 11214 1
645 . 1 1 55 55 LEU N N 15 121.911 0.300 . 1 . . . . 55 LEU N . 11214 1
646 . 1 1 56 56 GLY H H 1 8.441 0.030 . 1 . . . . 56 GLY H . 11214 1
647 . 1 1 56 56 GLY HA2 H 1 3.855 0.030 . 1 . . . . 56 GLY HA2 . 11214 1
648 . 1 1 56 56 GLY HA3 H 1 3.855 0.030 . 1 . . . . 56 GLY HA3 . 11214 1
649 . 1 1 56 56 GLY C C 13 171.642 0.300 . 1 . . . . 56 GLY C . 11214 1
650 . 1 1 56 56 GLY CA C 13 42.944 0.300 . 1 . . . . 56 GLY CA . 11214 1
651 . 1 1 56 56 GLY N N 15 109.809 0.300 . 1 . . . . 56 GLY N . 11214 1
652 . 1 1 57 57 GLN H H 1 7.977 0.030 . 1 . . . . 57 GLN H . 11214 1
653 . 1 1 57 57 GLN HA H 1 4.272 0.030 . 1 . . . . 57 GLN HA . 11214 1
654 . 1 1 57 57 GLN HB2 H 1 2.013 0.030 . 2 . . . . 57 GLN HB2 . 11214 1
655 . 1 1 57 57 GLN HB3 H 1 1.867 0.030 . 2 . . . . 57 GLN HB3 . 11214 1
656 . 1 1 57 57 GLN HE21 H 1 6.765 0.030 . 2 . . . . 57 GLN HE21 . 11214 1
657 . 1 1 57 57 GLN HE22 H 1 7.421 0.030 . 2 . . . . 57 GLN HE22 . 11214 1
658 . 1 1 57 57 GLN HG2 H 1 2.229 0.030 . 1 . . . . 57 GLN HG2 . 11214 1
659 . 1 1 57 57 GLN HG3 H 1 2.229 0.030 . 1 . . . . 57 GLN HG3 . 11214 1
660 . 1 1 57 57 GLN C C 13 173.114 0.300 . 1 . . . . 57 GLN C . 11214 1
661 . 1 1 57 57 GLN CA C 13 53.007 0.300 . 1 . . . . 57 GLN CA . 11214 1
662 . 1 1 57 57 GLN CB C 13 27.199 0.300 . 1 . . . . 57 GLN CB . 11214 1
663 . 1 1 57 57 GLN CG C 13 31.117 0.300 . 1 . . . . 57 GLN CG . 11214 1
664 . 1 1 57 57 GLN N N 15 119.164 0.300 . 1 . . . . 57 GLN N . 11214 1
665 . 1 1 57 57 GLN NE2 N 15 112.095 0.300 . 1 . . . . 57 GLN NE2 . 11214 1
666 . 1 1 58 58 GLN H H 1 8.481 0.030 . 1 . . . . 58 GLN H . 11214 1
667 . 1 1 58 58 GLN HA H 1 4.347 0.030 . 1 . . . . 58 GLN HA . 11214 1
668 . 1 1 58 58 GLN HB2 H 1 1.992 0.030 . 2 . . . . 58 GLN HB2 . 11214 1
669 . 1 1 58 58 GLN HB3 H 1 2.111 0.030 . 2 . . . . 58 GLN HB3 . 11214 1
670 . 1 1 58 58 GLN HE21 H 1 6.810 0.030 . 2 . . . . 58 GLN HE21 . 11214 1
671 . 1 1 58 58 GLN HE22 H 1 7.454 0.030 . 2 . . . . 58 GLN HE22 . 11214 1
672 . 1 1 58 58 GLN HG2 H 1 2.302 0.030 . 2 . . . . 58 GLN HG2 . 11214 1
673 . 1 1 58 58 GLN HG3 H 1 2.385 0.030 . 2 . . . . 58 GLN HG3 . 11214 1
674 . 1 1 58 58 GLN C C 13 173.119 0.300 . 1 . . . . 58 GLN C . 11214 1
675 . 1 1 58 58 GLN CA C 13 53.355 0.300 . 1 . . . . 58 GLN CA . 11214 1
676 . 1 1 58 58 GLN CB C 13 26.717 0.300 . 1 . . . . 58 GLN CB . 11214 1
677 . 1 1 58 58 GLN CG C 13 31.309 0.300 . 1 . . . . 58 GLN CG . 11214 1
678 . 1 1 58 58 GLN N N 15 122.031 0.300 . 1 . . . . 58 GLN N . 11214 1
679 . 1 1 58 58 GLN NE2 N 15 111.940 0.300 . 1 . . . . 58 GLN NE2 . 11214 1
680 . 1 1 59 59 LEU H H 1 8.481 0.030 . 1 . . . . 59 LEU H . 11214 1
681 . 1 1 59 59 LEU HA H 1 4.440 0.030 . 1 . . . . 59 LEU HA . 11214 1
682 . 1 1 59 59 LEU HB2 H 1 1.676 0.030 . 2 . . . . 59 LEU HB2 . 11214 1
683 . 1 1 59 59 LEU HB3 H 1 1.617 0.030 . 2 . . . . 59 LEU HB3 . 11214 1
684 . 1 1 59 59 LEU HD11 H 1 0.878 0.030 . 1 . . . . 59 LEU HD1 . 11214 1
685 . 1 1 59 59 LEU HD12 H 1 0.878 0.030 . 1 . . . . 59 LEU HD1 . 11214 1
686 . 1 1 59 59 LEU HD13 H 1 0.878 0.030 . 1 . . . . 59 LEU HD1 . 11214 1
687 . 1 1 59 59 LEU HD21 H 1 0.813 0.030 . 1 . . . . 59 LEU HD2 . 11214 1
688 . 1 1 59 59 LEU HD22 H 1 0.813 0.030 . 1 . . . . 59 LEU HD2 . 11214 1
689 . 1 1 59 59 LEU HD23 H 1 0.813 0.030 . 1 . . . . 59 LEU HD2 . 11214 1
690 . 1 1 59 59 LEU HG H 1 1.617 0.030 . 1 . . . . 59 LEU HG . 11214 1
691 . 1 1 59 59 LEU C C 13 172.933 0.300 . 1 . . . . 59 LEU C . 11214 1
692 . 1 1 59 59 LEU CA C 13 53.127 0.300 . 1 . . . . 59 LEU CA . 11214 1
693 . 1 1 59 59 LEU CB C 13 40.625 0.300 . 1 . . . . 59 LEU CB . 11214 1
694 . 1 1 59 59 LEU CD1 C 13 22.511 0.300 . 2 . . . . 59 LEU CD1 . 11214 1
695 . 1 1 59 59 LEU CD2 C 13 20.907 0.300 . 2 . . . . 59 LEU CD2 . 11214 1
696 . 1 1 59 59 LEU CG C 13 24.430 0.300 . 1 . . . . 59 LEU CG . 11214 1
697 . 1 1 59 59 LEU N N 15 124.059 0.300 . 1 . . . . 59 LEU N . 11214 1
698 . 1 1 60 60 GLN H H 1 7.911 0.030 . 1 . . . . 60 GLN H . 11214 1
699 . 1 1 60 60 GLN HA H 1 5.444 0.030 . 1 . . . . 60 GLN HA . 11214 1
700 . 1 1 60 60 GLN HB2 H 1 1.876 0.030 . 2 . . . . 60 GLN HB2 . 11214 1
701 . 1 1 60 60 GLN HB3 H 1 1.821 0.030 . 2 . . . . 60 GLN HB3 . 11214 1
702 . 1 1 60 60 GLN HE21 H 1 6.689 0.030 . 2 . . . . 60 GLN HE21 . 11214 1
703 . 1 1 60 60 GLN HE22 H 1 7.298 0.030 . 2 . . . . 60 GLN HE22 . 11214 1
704 . 1 1 60 60 GLN HG2 H 1 2.070 0.030 . 1 . . . . 60 GLN HG2 . 11214 1
705 . 1 1 60 60 GLN HG3 H 1 2.070 0.030 . 1 . . . . 60 GLN HG3 . 11214 1
706 . 1 1 60 60 GLN C C 13 172.138 0.300 . 1 . . . . 60 GLN C . 11214 1
707 . 1 1 60 60 GLN CA C 13 51.148 0.300 . 1 . . . . 60 GLN CA . 11214 1
708 . 1 1 60 60 GLN CB C 13 30.171 0.300 . 1 . . . . 60 GLN CB . 11214 1
709 . 1 1 60 60 GLN CG C 13 30.743 0.300 . 1 . . . . 60 GLN CG . 11214 1
710 . 1 1 60 60 GLN N N 15 116.993 0.300 . 1 . . . . 60 GLN N . 11214 1
711 . 1 1 60 60 GLN NE2 N 15 111.295 0.300 . 1 . . . . 60 GLN NE2 . 11214 1
712 . 1 1 61 61 GLY H H 1 8.852 0.030 . 1 . . . . 61 GLY H . 11214 1
713 . 1 1 61 61 GLY HA2 H 1 3.895 0.030 . 2 . . . . 61 GLY HA2 . 11214 1
714 . 1 1 61 61 GLY HA3 H 1 3.802 0.030 . 2 . . . . 61 GLY HA3 . 11214 1
715 . 1 1 61 61 GLY C C 13 168.646 0.300 . 1 . . . . 61 GLY C . 11214 1
716 . 1 1 61 61 GLY CA C 13 42.700 0.300 . 1 . . . . 61 GLY CA . 11214 1
717 . 1 1 61 61 GLY N N 15 109.137 0.300 . 1 . . . . 61 GLY N . 11214 1
718 . 1 1 62 62 TYR H H 1 8.943 0.030 . 1 . . . . 62 TYR H . 11214 1
719 . 1 1 62 62 TYR HA H 1 5.181 0.030 . 1 . . . . 62 TYR HA . 11214 1
720 . 1 1 62 62 TYR HB2 H 1 2.798 0.030 . 2 . . . . 62 TYR HB2 . 11214 1
721 . 1 1 62 62 TYR HB3 H 1 2.584 0.030 . 2 . . . . 62 TYR HB3 . 11214 1
722 . 1 1 62 62 TYR HD1 H 1 6.814 0.030 . 1 . . . . 62 TYR HD1 . 11214 1
723 . 1 1 62 62 TYR HD2 H 1 6.814 0.030 . 1 . . . . 62 TYR HD2 . 11214 1
724 . 1 1 62 62 TYR HE1 H 1 6.699 0.030 . 1 . . . . 62 TYR HE1 . 11214 1
725 . 1 1 62 62 TYR HE2 H 1 6.699 0.030 . 1 . . . . 62 TYR HE2 . 11214 1
726 . 1 1 62 62 TYR C C 13 173.647 0.300 . 1 . . . . 62 TYR C . 11214 1
727 . 1 1 62 62 TYR CA C 13 57.138 0.300 . 1 . . . . 62 TYR CA . 11214 1
728 . 1 1 62 62 TYR CB C 13 37.696 0.300 . 1 . . . . 62 TYR CB . 11214 1
729 . 1 1 62 62 TYR CD1 C 13 130.066 0.300 . 1 . . . . 62 TYR CD1 . 11214 1
730 . 1 1 62 62 TYR CD2 C 13 130.066 0.300 . 1 . . . . 62 TYR CD2 . 11214 1
731 . 1 1 62 62 TYR CE1 C 13 115.667 0.300 . 1 . . . . 62 TYR CE1 . 11214 1
732 . 1 1 62 62 TYR CE2 C 13 115.667 0.300 . 1 . . . . 62 TYR CE2 . 11214 1
733 . 1 1 62 62 TYR N N 15 119.752 0.300 . 1 . . . . 62 TYR N . 11214 1
734 . 1 1 63 63 ILE H H 1 9.253 0.030 . 1 . . . . 63 ILE H . 11214 1
735 . 1 1 63 63 ILE HA H 1 4.914 0.030 . 1 . . . . 63 ILE HA . 11214 1
736 . 1 1 63 63 ILE HB H 1 1.468 0.030 . 1 . . . . 63 ILE HB . 11214 1
737 . 1 1 63 63 ILE HD11 H 1 0.220 0.030 . 1 . . . . 63 ILE HD1 . 11214 1
738 . 1 1 63 63 ILE HD12 H 1 0.220 0.030 . 1 . . . . 63 ILE HD1 . 11214 1
739 . 1 1 63 63 ILE HD13 H 1 0.220 0.030 . 1 . . . . 63 ILE HD1 . 11214 1
740 . 1 1 63 63 ILE HG12 H 1 0.921 0.030 . 2 . . . . 63 ILE HG12 . 11214 1
741 . 1 1 63 63 ILE HG13 H 1 1.187 0.030 . 2 . . . . 63 ILE HG13 . 11214 1
742 . 1 1 63 63 ILE HG21 H 1 0.922 0.030 . 1 . . . . 63 ILE HG2 . 11214 1
743 . 1 1 63 63 ILE HG22 H 1 0.922 0.030 . 1 . . . . 63 ILE HG2 . 11214 1
744 . 1 1 63 63 ILE HG23 H 1 0.922 0.030 . 1 . . . . 63 ILE HG2 . 11214 1
745 . 1 1 63 63 ILE C C 13 169.507 0.300 . 1 . . . . 63 ILE C . 11214 1
746 . 1 1 63 63 ILE CA C 13 54.180 0.300 . 1 . . . . 63 ILE CA . 11214 1
747 . 1 1 63 63 ILE CB C 13 37.561 0.300 . 1 . . . . 63 ILE CB . 11214 1
748 . 1 1 63 63 ILE CD1 C 13 12.557 0.300 . 1 . . . . 63 ILE CD1 . 11214 1
749 . 1 1 63 63 ILE CG1 C 13 22.310 0.300 . 1 . . . . 63 ILE CG1 . 11214 1
750 . 1 1 63 63 ILE CG2 C 13 18.647 0.300 . 1 . . . . 63 ILE CG2 . 11214 1
751 . 1 1 63 63 ILE N N 15 112.378 0.300 . 1 . . . . 63 ILE N . 11214 1
752 . 1 1 64 64 PRO HA H 1 3.782 0.030 . 1 . . . . 64 PRO HA . 11214 1
753 . 1 1 64 64 PRO HB2 H 1 1.117 0.030 . 2 . . . . 64 PRO HB2 . 11214 1
754 . 1 1 64 64 PRO HB3 H 1 1.296 0.030 . 2 . . . . 64 PRO HB3 . 11214 1
755 . 1 1 64 64 PRO HD2 H 1 2.678 0.030 . 1 . . . . 64 PRO HD2 . 11214 1
756 . 1 1 64 64 PRO HD3 H 1 2.678 0.030 . 1 . . . . 64 PRO HD3 . 11214 1
757 . 1 1 64 64 PRO HG2 H 1 0.574 0.030 . 1 . . . . 64 PRO HG2 . 11214 1
758 . 1 1 64 64 PRO HG3 H 1 0.574 0.030 . 1 . . . . 64 PRO HG3 . 11214 1
759 . 1 1 64 64 PRO C C 13 176.759 0.300 . 1 . . . . 64 PRO C . 11214 1
760 . 1 1 64 64 PRO CA C 13 58.120 0.300 . 1 . . . . 64 PRO CA . 11214 1
761 . 1 1 64 64 PRO CB C 13 27.405 0.300 . 1 . . . . 64 PRO CB . 11214 1
762 . 1 1 64 64 PRO CD C 13 47.004 0.300 . 1 . . . . 64 PRO CD . 11214 1
763 . 1 1 64 64 PRO CG C 13 24.374 0.300 . 1 . . . . 64 PRO CG . 11214 1
764 . 1 1 65 65 SER H H 1 7.362 0.030 . 1 . . . . 65 SER H . 11214 1
765 . 1 1 65 65 SER HA H 1 2.435 0.030 . 1 . . . . 65 SER HA . 11214 1
766 . 1 1 65 65 SER HB2 H 1 1.712 0.030 . 2 . . . . 65 SER HB2 . 11214 1
767 . 1 1 65 65 SER HB3 H 1 1.289 0.030 . 2 . . . . 65 SER HB3 . 11214 1
768 . 1 1 65 65 SER C C 13 171.424 0.300 . 1 . . . . 65 SER C . 11214 1
769 . 1 1 65 65 SER CA C 13 57.934 0.300 . 1 . . . . 65 SER CA . 11214 1
770 . 1 1 65 65 SER CB C 13 58.166 0.300 . 1 . . . . 65 SER CB . 11214 1
771 . 1 1 65 65 SER N N 15 121.087 0.300 . 1 . . . . 65 SER N . 11214 1
772 . 1 1 66 66 ASN H H 1 7.903 0.030 . 1 . . . . 66 ASN H . 11214 1
773 . 1 1 66 66 ASN HA H 1 4.542 0.030 . 1 . . . . 66 ASN HA . 11214 1
774 . 1 1 66 66 ASN HB2 H 1 2.577 0.030 . 2 . . . . 66 ASN HB2 . 11214 1
775 . 1 1 66 66 ASN HB3 H 1 2.890 0.030 . 2 . . . . 66 ASN HB3 . 11214 1
776 . 1 1 66 66 ASN HD21 H 1 7.404 0.030 . 2 . . . . 66 ASN HD21 . 11214 1
777 . 1 1 66 66 ASN HD22 H 1 6.604 0.030 . 2 . . . . 66 ASN HD22 . 11214 1
778 . 1 1 66 66 ASN C C 13 172.854 0.300 . 1 . . . . 66 ASN C . 11214 1
779 . 1 1 66 66 ASN CA C 13 50.550 0.300 . 1 . . . . 66 ASN CA . 11214 1
780 . 1 1 66 66 ASN CB C 13 33.668 0.300 . 1 . . . . 66 ASN CB . 11214 1
781 . 1 1 66 66 ASN N N 15 114.429 0.300 . 1 . . . . 66 ASN N . 11214 1
782 . 1 1 66 66 ASN ND2 N 15 111.801 0.300 . 1 . . . . 66 ASN ND2 . 11214 1
783 . 1 1 67 67 TYR H H 1 7.738 0.030 . 1 . . . . 67 TYR H . 11214 1
784 . 1 1 67 67 TYR HA H 1 4.724 0.030 . 1 . . . . 67 TYR HA . 11214 1
785 . 1 1 67 67 TYR HB2 H 1 3.298 0.030 . 2 . . . . 67 TYR HB2 . 11214 1
786 . 1 1 67 67 TYR HB3 H 1 3.582 0.030 . 2 . . . . 67 TYR HB3 . 11214 1
787 . 1 1 67 67 TYR HD1 H 1 7.058 0.030 . 1 . . . . 67 TYR HD1 . 11214 1
788 . 1 1 67 67 TYR HD2 H 1 7.058 0.030 . 1 . . . . 67 TYR HD2 . 11214 1
789 . 1 1 67 67 TYR HE1 H 1 6.907 0.030 . 1 . . . . 67 TYR HE1 . 11214 1
790 . 1 1 67 67 TYR HE2 H 1 6.907 0.030 . 1 . . . . 67 TYR HE2 . 11214 1
791 . 1 1 67 67 TYR C C 13 172.266 0.300 . 1 . . . . 67 TYR C . 11214 1
792 . 1 1 67 67 TYR CA C 13 55.772 0.300 . 1 . . . . 67 TYR CA . 11214 1
793 . 1 1 67 67 TYR CB C 13 36.227 0.300 . 1 . . . . 67 TYR CB . 11214 1
794 . 1 1 67 67 TYR CD1 C 13 129.247 0.300 . 1 . . . . 67 TYR CD1 . 11214 1
795 . 1 1 67 67 TYR CD2 C 13 129.247 0.300 . 1 . . . . 67 TYR CD2 . 11214 1
796 . 1 1 67 67 TYR CE1 C 13 115.894 0.300 . 1 . . . . 67 TYR CE1 . 11214 1
797 . 1 1 67 67 TYR CE2 C 13 115.894 0.300 . 1 . . . . 67 TYR CE2 . 11214 1
798 . 1 1 67 67 TYR N N 15 119.477 0.300 . 1 . . . . 67 TYR N . 11214 1
799 . 1 1 68 68 VAL H H 1 6.998 0.030 . 1 . . . . 68 VAL H . 11214 1
800 . 1 1 68 68 VAL HA H 1 5.281 0.030 . 1 . . . . 68 VAL HA . 11214 1
801 . 1 1 68 68 VAL HB H 1 1.980 0.030 . 1 . . . . 68 VAL HB . 11214 1
802 . 1 1 68 68 VAL HG11 H 1 0.268 0.030 . 1 . . . . 68 VAL HG1 . 11214 1
803 . 1 1 68 68 VAL HG12 H 1 0.268 0.030 . 1 . . . . 68 VAL HG1 . 11214 1
804 . 1 1 68 68 VAL HG13 H 1 0.268 0.030 . 1 . . . . 68 VAL HG1 . 11214 1
805 . 1 1 68 68 VAL HG21 H 1 0.459 0.030 . 1 . . . . 68 VAL HG2 . 11214 1
806 . 1 1 68 68 VAL HG22 H 1 0.459 0.030 . 1 . . . . 68 VAL HG2 . 11214 1
807 . 1 1 68 68 VAL HG23 H 1 0.459 0.030 . 1 . . . . 68 VAL HG2 . 11214 1
808 . 1 1 68 68 VAL C C 13 171.201 0.300 . 1 . . . . 68 VAL C . 11214 1
809 . 1 1 68 68 VAL CA C 13 55.808 0.300 . 1 . . . . 68 VAL CA . 11214 1
810 . 1 1 68 68 VAL CB C 13 33.879 0.300 . 1 . . . . 68 VAL CB . 11214 1
811 . 1 1 68 68 VAL CG1 C 13 19.272 0.300 . 2 . . . . 68 VAL CG1 . 11214 1
812 . 1 1 68 68 VAL CG2 C 13 16.068 0.300 . 2 . . . . 68 VAL CG2 . 11214 1
813 . 1 1 68 68 VAL N N 15 108.445 0.300 . 1 . . . . 68 VAL N . 11214 1
814 . 1 1 69 69 ALA H H 1 8.736 0.030 . 1 . . . . 69 ALA H . 11214 1
815 . 1 1 69 69 ALA HA H 1 4.840 0.030 . 1 . . . . 69 ALA HA . 11214 1
816 . 1 1 69 69 ALA HB1 H 1 1.346 0.030 . 1 . . . . 69 ALA HB . 11214 1
817 . 1 1 69 69 ALA HB2 H 1 1.346 0.030 . 1 . . . . 69 ALA HB . 11214 1
818 . 1 1 69 69 ALA HB3 H 1 1.346 0.030 . 1 . . . . 69 ALA HB . 11214 1
819 . 1 1 69 69 ALA C C 13 173.574 0.300 . 1 . . . . 69 ALA C . 11214 1
820 . 1 1 69 69 ALA CA C 13 47.895 0.300 . 1 . . . . 69 ALA CA . 11214 1
821 . 1 1 69 69 ALA CB C 13 20.664 0.300 . 1 . . . . 69 ALA CB . 11214 1
822 . 1 1 69 69 ALA N N 15 121.675 0.300 . 1 . . . . 69 ALA N . 11214 1
823 . 1 1 70 70 GLU H H 1 8.916 0.030 . 1 . . . . 70 GLU H . 11214 1
824 . 1 1 70 70 GLU HA H 1 3.134 0.030 . 1 . . . . 70 GLU HA . 11214 1
825 . 1 1 70 70 GLU HB2 H 1 1.654 0.030 . 1 . . . . 70 GLU HB2 . 11214 1
826 . 1 1 70 70 GLU HB3 H 1 1.654 0.030 . 1 . . . . 70 GLU HB3 . 11214 1
827 . 1 1 70 70 GLU HG2 H 1 1.886 0.030 . 1 . . . . 70 GLU HG2 . 11214 1
828 . 1 1 70 70 GLU HG3 H 1 1.886 0.030 . 1 . . . . 70 GLU HG3 . 11214 1
829 . 1 1 70 70 GLU C C 13 173.091 0.300 . 1 . . . . 70 GLU C . 11214 1
830 . 1 1 70 70 GLU CA C 13 55.470 0.300 . 1 . . . . 70 GLU CA . 11214 1
831 . 1 1 70 70 GLU CB C 13 27.132 0.300 . 1 . . . . 70 GLU CB . 11214 1
832 . 1 1 70 70 GLU CG C 13 34.008 0.300 . 1 . . . . 70 GLU CG . 11214 1
833 . 1 1 70 70 GLU N N 15 122.870 0.300 . 1 . . . . 70 GLU N . 11214 1
834 . 1 1 71 71 ASP H H 1 8.168 0.030 . 1 . . . . 71 ASP H . 11214 1
835 . 1 1 71 71 ASP HA H 1 4.592 0.030 . 1 . . . . 71 ASP HA . 11214 1
836 . 1 1 71 71 ASP HB2 H 1 2.341 0.030 . 2 . . . . 71 ASP HB2 . 11214 1
837 . 1 1 71 71 ASP HB3 H 1 2.133 0.030 . 2 . . . . 71 ASP HB3 . 11214 1
838 . 1 1 71 71 ASP C C 13 172.734 0.300 . 1 . . . . 71 ASP C . 11214 1
839 . 1 1 71 71 ASP CA C 13 50.590 0.300 . 1 . . . . 71 ASP CA . 11214 1
840 . 1 1 71 71 ASP CB C 13 40.362 0.300 . 1 . . . . 71 ASP CB . 11214 1
841 . 1 1 71 71 ASP N N 15 124.248 0.300 . 1 . . . . 71 ASP N . 11214 1
842 . 1 1 72 72 SER H H 1 8.111 0.030 . 1 . . . . 72 SER H . 11214 1
843 . 1 1 72 72 SER HA H 1 4.323 0.030 . 1 . . . . 72 SER HA . 11214 1
844 . 1 1 72 72 SER HB2 H 1 3.775 0.030 . 2 . . . . 72 SER HB2 . 11214 1
845 . 1 1 72 72 SER HB3 H 1 3.694 0.030 . 2 . . . . 72 SER HB3 . 11214 1
846 . 1 1 72 72 SER C C 13 172.253 0.300 . 1 . . . . 72 SER C . 11214 1
847 . 1 1 72 72 SER CA C 13 55.772 0.300 . 1 . . . . 72 SER CA . 11214 1
848 . 1 1 72 72 SER CB C 13 61.404 0.300 . 1 . . . . 72 SER CB . 11214 1
849 . 1 1 72 72 SER N N 15 117.456 0.300 . 1 . . . . 72 SER N . 11214 1
850 . 1 1 73 73 GLY H H 1 8.161 0.030 . 1 . . . . 73 GLY H . 11214 1
851 . 1 1 73 73 GLY HA2 H 1 3.800 0.030 . 1 . . . . 73 GLY HA2 . 11214 1
852 . 1 1 73 73 GLY HA3 H 1 3.800 0.030 . 1 . . . . 73 GLY HA3 . 11214 1
853 . 1 1 73 73 GLY C C 13 169.184 0.300 . 1 . . . . 73 GLY C . 11214 1
854 . 1 1 73 73 GLY CA C 13 42.110 0.300 . 1 . . . . 73 GLY CA . 11214 1
855 . 1 1 73 73 GLY N N 15 110.273 0.300 . 1 . . . . 73 GLY N . 11214 1
856 . 1 1 74 74 PRO HA H 1 4.304 0.030 . 1 . . . . 74 PRO HA . 11214 1
857 . 1 1 74 74 PRO HB2 H 1 2.119 0.030 . 2 . . . . 74 PRO HB2 . 11214 1
858 . 1 1 74 74 PRO HB3 H 1 1.818 0.030 . 2 . . . . 74 PRO HB3 . 11214 1
859 . 1 1 74 74 PRO HD2 H 1 3.292 0.030 . 2 . . . . 74 PRO HD2 . 11214 1
860 . 1 1 74 74 PRO HD3 H 1 3.226 0.030 . 2 . . . . 74 PRO HD3 . 11214 1
861 . 1 1 74 74 PRO HG2 H 1 1.838 0.030 . 1 . . . . 74 PRO HG2 . 11214 1
862 . 1 1 74 74 PRO HG3 H 1 1.838 0.030 . 1 . . . . 74 PRO HG3 . 11214 1
863 . 1 1 74 74 PRO C C 13 174.686 0.300 . 1 . . . . 74 PRO C . 11214 1
864 . 1 1 74 74 PRO CA C 13 60.490 0.300 . 1 . . . . 74 PRO CA . 11214 1
865 . 1 1 74 74 PRO CB C 13 29.494 0.300 . 1 . . . . 74 PRO CB . 11214 1
866 . 1 1 74 74 PRO CD C 13 46.901 0.300 . 1 . . . . 74 PRO CD . 11214 1
867 . 1 1 74 74 PRO CG C 13 24.419 0.300 . 1 . . . . 74 PRO CG . 11214 1
868 . 1 1 75 75 SER H H 1 8.351 0.030 . 1 . . . . 75 SER H . 11214 1
869 . 1 1 75 75 SER HA H 1 4.366 0.030 . 1 . . . . 75 SER HA . 11214 1
870 . 1 1 75 75 SER HB2 H 1 3.773 0.030 . 1 . . . . 75 SER HB2 . 11214 1
871 . 1 1 75 75 SER HB3 H 1 3.773 0.030 . 1 . . . . 75 SER HB3 . 11214 1
872 . 1 1 75 75 SER C C 13 172.068 0.300 . 1 . . . . 75 SER C . 11214 1
873 . 1 1 75 75 SER CA C 13 55.703 0.300 . 1 . . . . 75 SER CA . 11214 1
874 . 1 1 75 75 SER CB C 13 61.201 0.300 . 1 . . . . 75 SER CB . 11214 1
875 . 1 1 75 75 SER N N 15 116.341 0.300 . 1 . . . . 75 SER N . 11214 1
876 . 1 1 76 76 SER H H 1 8.193 0.030 . 1 . . . . 76 SER H . 11214 1
877 . 1 1 76 76 SER HA H 1 4.389 0.030 . 1 . . . . 76 SER HA . 11214 1
878 . 1 1 76 76 SER HB2 H 1 3.777 0.030 . 1 . . . . 76 SER HB2 . 11214 1
879 . 1 1 76 76 SER HB3 H 1 3.777 0.030 . 1 . . . . 76 SER HB3 . 11214 1
880 . 1 1 76 76 SER C C 13 171.310 0.300 . 1 . . . . 76 SER C . 11214 1
881 . 1 1 76 76 SER CA C 13 55.749 0.300 . 1 . . . . 76 SER CA . 11214 1
882 . 1 1 76 76 SER CB C 13 61.336 0.300 . 1 . . . . 76 SER CB . 11214 1
883 . 1 1 76 76 SER N N 15 117.730 0.300 . 1 . . . . 76 SER N . 11214 1
884 . 1 1 77 77 GLY H H 1 7.928 0.030 . 1 . . . . 77 GLY H . 11214 1
885 . 1 1 77 77 GLY HA2 H 1 3.698 0.030 . 2 . . . . 77 GLY HA2 . 11214 1
886 . 1 1 77 77 GLY HA3 H 1 3.657 0.030 . 2 . . . . 77 GLY HA3 . 11214 1
887 . 1 1 77 77 GLY C C 13 176.358 0.300 . 1 . . . . 77 GLY C . 11214 1
888 . 1 1 77 77 GLY CA C 13 43.526 0.300 . 1 . . . . 77 GLY CA . 11214 1
889 . 1 1 77 77 GLY N N 15 116.745 0.300 . 1 . . . . 77 GLY N . 11214 1
stop_
save_