Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31108
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 1H-15N NOESY' . . . 31108 1
2 '3D 1H-13C NOESY aliphatic' . . . 31108 1
3 '2D 1H-13C HSQC aromatic' . . . 31108 1
4 '3D HNCO' . . . 31108 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY C C 13 175.804 0.000 . . . . . . A -3 GLY C . 31108 1
2 . 1 . 1 2 2 SER H H 1 7.387 0.000 . . . . . . A -2 SER H . 31108 1
3 . 1 . 1 2 2 SER N N 15 111.724 0.000 . . . . . . A -2 SER N . 31108 1
4 . 1 . 1 3 3 GLY HA2 H 1 4.057 0.002 . . . . . . A -1 GLY HA2 . 31108 1
5 . 1 . 1 3 3 GLY HA3 H 1 3.884 0.002 . . . . . . A -1 GLY HA3 . 31108 1
6 . 1 . 1 3 3 GLY C C 13 174.302 0.000 . . . . . . A -1 GLY C . 31108 1
7 . 1 . 1 3 3 GLY CA C 13 45.503 0.000 . . . . . . A -1 GLY CA . 31108 1
8 . 1 . 1 4 4 SER H H 1 8.293 0.000 . . . . . . A 0 SER H . 31108 1
9 . 1 . 1 4 4 SER C C 13 174.583 0.000 . . . . . . A 0 SER C . 31108 1
10 . 1 . 1 4 4 SER N N 15 115.604 0.000 . . . . . . A 0 SER N . 31108 1
11 . 1 . 1 5 5 GLN H H 1 8.513 0.022 . . . . . . A 1 GLN H . 31108 1
12 . 1 . 1 5 5 GLN HA H 1 4.361 0.012 . . . . . . A 1 GLN HA . 31108 1
13 . 1 . 1 5 5 GLN HB2 H 1 2.112 0.000 . . . . . . A 1 GLN HB2 . 31108 1
14 . 1 . 1 5 5 GLN HB3 H 1 2.053 0.000 . . . . . . A 1 GLN HB3 . 31108 1
15 . 1 . 1 5 5 GLN HG2 H 1 2.428 0.008 . . . . . . A 1 GLN HG2 . 31108 1
16 . 1 . 1 5 5 GLN HG3 H 1 2.413 0.002 . . . . . . A 1 GLN HG3 . 31108 1
17 . 1 . 1 5 5 GLN HE21 H 1 6.817 0.006 . . . . . . A 1 GLN HE21 . 31108 1
18 . 1 . 1 5 5 GLN HE22 H 1 7.656 0.005 . . . . . . A 1 GLN HE22 . 31108 1
19 . 1 . 1 5 5 GLN C C 13 175.100 0.000 . . . . . . A 1 GLN C . 31108 1
20 . 1 . 1 5 5 GLN CA C 13 56.617 0.000 . . . . . . A 1 GLN CA . 31108 1
21 . 1 . 1 5 5 GLN CB C 13 30.045 0.000 . . . . . . A 1 GLN CB . 31108 1
22 . 1 . 1 5 5 GLN CG C 13 34.213 0.000 . . . . . . A 1 GLN CG . 31108 1
23 . 1 . 1 5 5 GLN N N 15 121.836 0.111 . . . . . . A 1 GLN N . 31108 1
24 . 1 . 1 5 5 GLN NE2 N 15 112.305 0.000 . . . . . . A 1 GLN NE2 . 31108 1
25 . 1 . 1 6 6 VAL H H 1 6.648 0.006 . . . . . . A 2 VAL H . 31108 1
26 . 1 . 1 6 6 VAL HA H 1 4.106 0.000 . . . . . . A 2 VAL HA . 31108 1
27 . 1 . 1 6 6 VAL HB H 1 2.045 0.000 . . . . . . A 2 VAL HB . 31108 1
28 . 1 . 1 6 6 VAL HG11 H 1 0.928 0.000 . . . . . . A 2 VAL HG11 . 31108 1
29 . 1 . 1 6 6 VAL HG12 H 1 0.928 0.000 . . . . . . A 2 VAL HG12 . 31108 1
30 . 1 . 1 6 6 VAL HG13 H 1 0.928 0.000 . . . . . . A 2 VAL HG13 . 31108 1
31 . 1 . 1 6 6 VAL HG21 H 1 0.951 0.012 . . . . . . A 2 VAL HG21 . 31108 1
32 . 1 . 1 6 6 VAL HG22 H 1 0.951 0.012 . . . . . . A 2 VAL HG22 . 31108 1
33 . 1 . 1 6 6 VAL HG23 H 1 0.951 0.012 . . . . . . A 2 VAL HG23 . 31108 1
34 . 1 . 1 6 6 VAL C C 13 174.475 0.000 . . . . . . A 2 VAL C . 31108 1
35 . 1 . 1 6 6 VAL CA C 13 62.584 0.000 . . . . . . A 2 VAL CA . 31108 1
36 . 1 . 1 6 6 VAL CB C 13 32.767 0.000 . . . . . . A 2 VAL CB . 31108 1
37 . 1 . 1 6 6 VAL CG1 C 13 20.826 0.000 . . . . . . A 2 VAL CG1 . 31108 1
38 . 1 . 1 6 6 VAL CG2 C 13 21.800 0.000 . . . . . . A 2 VAL CG2 . 31108 1
39 . 1 . 1 6 6 VAL N N 15 121.126 0.000 . . . . . . A 2 VAL N . 31108 1
40 . 1 . 1 7 7 GLN H H 1 8.305 0.000 . . . . . . A 3 GLN H . 31108 1
41 . 1 . 1 7 7 GLN HA H 1 4.495 0.000 . . . . . . A 3 GLN HA . 31108 1
42 . 1 . 1 7 7 GLN HB2 H 1 1.981 0.010 . . . . . . A 3 GLN HB2 . 31108 1
43 . 1 . 1 7 7 GLN HB3 H 1 1.837 0.007 . . . . . . A 3 GLN HB3 . 31108 1
44 . 1 . 1 7 7 GLN HG2 H 1 2.229 0.009 . . . . . . A 3 GLN HG2 . 31108 1
45 . 1 . 1 7 7 GLN HG3 H 1 2.229 0.009 . . . . . . A 3 GLN HG3 . 31108 1
46 . 1 . 1 7 7 GLN HE21 H 1 6.813 0.007 . . . . . . A 3 GLN HE21 . 31108 1
47 . 1 . 1 7 7 GLN HE22 H 1 7.397 0.006 . . . . . . A 3 GLN HE22 . 31108 1
48 . 1 . 1 7 7 GLN C C 13 174.342 0.000 . . . . . . A 3 GLN C . 31108 1
49 . 1 . 1 7 7 GLN CA C 13 54.450 0.000 . . . . . . A 3 GLN CA . 31108 1
50 . 1 . 1 7 7 GLN CB C 13 31.611 0.000 . . . . . . A 3 GLN CB . 31108 1
51 . 1 . 1 7 7 GLN CG C 13 34.098 0.000 . . . . . . A 3 GLN CG . 31108 1
52 . 1 . 1 7 7 GLN N N 15 124.929 0.000 . . . . . . A 3 GLN N . 31108 1
53 . 1 . 1 7 7 GLN NE2 N 15 111.726 0.000 . . . . . . A 3 GLN NE2 . 31108 1
54 . 1 . 1 8 8 LEU H H 1 8.601 0.000 . . . . . . A 4 LEU H . 31108 1
55 . 1 . 1 8 8 LEU HA H 1 5.150 0.006 . . . . . . A 4 LEU HA . 31108 1
56 . 1 . 1 8 8 LEU HB2 H 1 1.445 0.003 . . . . . . A 4 LEU HB2 . 31108 1
57 . 1 . 1 8 8 LEU HB3 H 1 1.092 0.010 . . . . . . A 4 LEU HB3 . 31108 1
58 . 1 . 1 8 8 LEU HG H 1 1.293 0.000 . . . . . . A 4 LEU HG . 31108 1
59 . 1 . 1 8 8 LEU HD11 H 1 0.505 0.007 . . . . . . A 4 LEU HD11 . 31108 1
60 . 1 . 1 8 8 LEU HD12 H 1 0.505 0.007 . . . . . . A 4 LEU HD12 . 31108 1
61 . 1 . 1 8 8 LEU HD13 H 1 0.505 0.007 . . . . . . A 4 LEU HD13 . 31108 1
62 . 1 . 1 8 8 LEU HD21 H 1 0.525 0.015 . . . . . . A 4 LEU HD21 . 31108 1
63 . 1 . 1 8 8 LEU HD22 H 1 0.525 0.015 . . . . . . A 4 LEU HD22 . 31108 1
64 . 1 . 1 8 8 LEU HD23 H 1 0.525 0.015 . . . . . . A 4 LEU HD23 . 31108 1
65 . 1 . 1 8 8 LEU C C 13 176.448 0.000 . . . . . . A 4 LEU C . 31108 1
66 . 1 . 1 8 8 LEU CA C 13 53.458 0.000 . . . . . . A 4 LEU CA . 31108 1
67 . 1 . 1 8 8 LEU CB C 13 44.078 0.000 . . . . . . A 4 LEU CB . 31108 1
68 . 1 . 1 8 8 LEU CG C 13 26.908 0.000 . . . . . . A 4 LEU CG . 31108 1
69 . 1 . 1 8 8 LEU CD1 C 13 23.841 0.000 . . . . . . A 4 LEU CD1 . 31108 1
70 . 1 . 1 8 8 LEU CD2 C 13 26.329 0.000 . . . . . . A 4 LEU CD2 . 31108 1
71 . 1 . 1 8 8 LEU N N 15 123.597 0.000 . . . . . . A 4 LEU N . 31108 1
72 . 1 . 1 9 9 VAL H H 1 8.530 0.002 . . . . . . A 5 VAL H . 31108 1
73 . 1 . 1 9 9 VAL HA H 1 4.394 0.003 . . . . . . A 5 VAL HA . 31108 1
74 . 1 . 1 9 9 VAL HB H 1 2.015 0.002 . . . . . . A 5 VAL HB . 31108 1
75 . 1 . 1 9 9 VAL HG11 H 1 0.989 0.005 . . . . . . A 5 VAL HG11 . 31108 1
76 . 1 . 1 9 9 VAL HG12 H 1 0.989 0.005 . . . . . . A 5 VAL HG12 . 31108 1
77 . 1 . 1 9 9 VAL HG13 H 1 0.989 0.005 . . . . . . A 5 VAL HG13 . 31108 1
78 . 1 . 1 9 9 VAL HG21 H 1 0.974 0.002 . . . . . . A 5 VAL HG21 . 31108 1
79 . 1 . 1 9 9 VAL HG22 H 1 0.974 0.002 . . . . . . A 5 VAL HG22 . 31108 1
80 . 1 . 1 9 9 VAL HG23 H 1 0.974 0.002 . . . . . . A 5 VAL HG23 . 31108 1
81 . 1 . 1 9 9 VAL C C 13 176.368 0.113 . . . . . . A 5 VAL C . 31108 1
82 . 1 . 1 9 9 VAL CA C 13 62.294 0.000 . . . . . . A 5 VAL CA . 31108 1
83 . 1 . 1 9 9 VAL CB C 13 35.011 0.000 . . . . . . A 5 VAL CB . 31108 1
84 . 1 . 1 9 9 VAL CG1 C 13 21.466 0.000 . . . . . . A 5 VAL CG1 . 31108 1
85 . 1 . 1 9 9 VAL CG2 C 13 21.193 0.000 . . . . . . A 5 VAL CG2 . 31108 1
86 . 1 . 1 9 9 VAL N N 15 121.771 0.106 . . . . . . A 5 VAL N . 31108 1
87 . 1 . 1 10 10 GLU H H 1 9.393 0.000 . . . . . . A 6 GLU H . 31108 1
88 . 1 . 1 10 10 GLU HA H 1 5.447 0.000 . . . . . . A 6 GLU HA . 31108 1
89 . 1 . 1 10 10 GLU HB2 H 1 2.214 0.000 . . . . . . A 6 GLU HB2 . 31108 1
90 . 1 . 1 10 10 GLU HB3 H 1 2.282 0.003 . . . . . . A 6 GLU HB3 . 31108 1
91 . 1 . 1 10 10 GLU HG2 H 1 2.599 0.009 . . . . . . A 6 GLU HG2 . 31108 1
92 . 1 . 1 10 10 GLU HG3 H 1 2.201 0.001 . . . . . . A 6 GLU HG3 . 31108 1
93 . 1 . 1 10 10 GLU C C 13 176.270 0.000 . . . . . . A 6 GLU C . 31108 1
94 . 1 . 1 10 10 GLU CA C 13 56.500 0.000 . . . . . . A 6 GLU CA . 31108 1
95 . 1 . 1 10 10 GLU CB C 13 32.103 0.000 . . . . . . A 6 GLU CB . 31108 1
96 . 1 . 1 10 10 GLU CG C 13 37.965 0.000 . . . . . . A 6 GLU CG . 31108 1
97 . 1 . 1 10 10 GLU N N 15 130.190 0.000 . . . . . . A 6 GLU N . 31108 1
98 . 1 . 1 11 11 SER H H 1 9.583 0.006 . . . . . . A 7 SER H . 31108 1
99 . 1 . 1 11 11 SER HA H 1 4.880 0.003 . . . . . . A 7 SER HA . 31108 1
100 . 1 . 1 11 11 SER HB2 H 1 3.921 0.003 . . . . . . A 7 SER HB2 . 31108 1
101 . 1 . 1 11 11 SER HB3 H 1 3.921 0.003 . . . . . . A 7 SER HB3 . 31108 1
102 . 1 . 1 11 11 SER C C 13 173.610 0.000 . . . . . . A 7 SER C . 31108 1
103 . 1 . 1 11 11 SER CA C 13 57.975 0.000 . . . . . . A 7 SER CA . 31108 1
104 . 1 . 1 11 11 SER CB C 13 66.021 0.000 . . . . . . A 7 SER CB . 31108 1
105 . 1 . 1 11 11 SER N N 15 115.702 0.000 . . . . . . A 7 SER N . 31108 1
106 . 1 . 1 12 12 GLY H H 1 8.544 0.004 . . . . . . A 8 GLY H . 31108 1
107 . 1 . 1 12 12 GLY HA2 H 1 4.705 0.003 . . . . . . A 8 GLY HA2 . 31108 1
108 . 1 . 1 12 12 GLY HA3 H 1 3.730 0.000 . . . . . . A 8 GLY HA3 . 31108 1
109 . 1 . 1 12 12 GLY C C 13 174.395 0.000 . . . . . . A 8 GLY C . 31108 1
110 . 1 . 1 12 12 GLY CA C 13 44.838 0.000 . . . . . . A 8 GLY CA . 31108 1
111 . 1 . 1 12 12 GLY N N 15 107.312 0.000 . . . . . . A 8 GLY N . 31108 1
112 . 1 . 1 13 13 GLY H H 1 7.801 0.004 . . . . . . A 9 GLY H . 31108 1
113 . 1 . 1 13 13 GLY HA2 H 1 4.000 0.001 . . . . . . A 9 GLY HA2 . 31108 1
114 . 1 . 1 13 13 GLY HA3 H 1 3.439 0.005 . . . . . . A 9 GLY HA3 . 31108 1
115 . 1 . 1 13 13 GLY C C 13 172.946 0.000 . . . . . . A 9 GLY C . 31108 1
116 . 1 . 1 13 13 GLY CA C 13 45.343 0.000 . . . . . . A 9 GLY CA . 31108 1
117 . 1 . 1 13 13 GLY N N 15 105.297 0.000 . . . . . . A 9 GLY N . 31108 1
118 . 1 . 1 14 14 GLY H H 1 7.683 0.002 . . . . . . A 10 GLY H . 31108 1
119 . 1 . 1 14 14 GLY HA2 H 1 4.287 0.003 . . . . . . A 10 GLY HA2 . 31108 1
120 . 1 . 1 14 14 GLY HA3 H 1 3.847 0.006 . . . . . . A 10 GLY HA3 . 31108 1
121 . 1 . 1 14 14 GLY C C 13 170.774 0.000 . . . . . . A 10 GLY C . 31108 1
122 . 1 . 1 14 14 GLY CA C 13 44.960 0.000 . . . . . . A 10 GLY CA . 31108 1
123 . 1 . 1 14 14 GLY N N 15 107.154 0.000 . . . . . . A 10 GLY N . 31108 1
124 . 1 . 1 15 15 LEU H H 1 8.063 0.012 . . . . . . A 11 LEU H . 31108 1
125 . 1 . 1 15 15 LEU HA H 1 5.271 0.008 . . . . . . A 11 LEU HA . 31108 1
126 . 1 . 1 15 15 LEU HB2 H 1 1.636 0.000 . . . . . . A 11 LEU HB2 . 31108 1
127 . 1 . 1 15 15 LEU HB3 H 1 1.478 0.000 . . . . . . A 11 LEU HB3 . 31108 1
128 . 1 . 1 15 15 LEU HG H 1 1.466 0.000 . . . . . . A 11 LEU HG . 31108 1
129 . 1 . 1 15 15 LEU HD11 H 1 0.850 0.004 . . . . . . A 11 LEU HD11 . 31108 1
130 . 1 . 1 15 15 LEU HD12 H 1 0.850 0.004 . . . . . . A 11 LEU HD12 . 31108 1
131 . 1 . 1 15 15 LEU HD13 H 1 0.850 0.004 . . . . . . A 11 LEU HD13 . 31108 1
132 . 1 . 1 15 15 LEU HD21 H 1 0.849 0.000 . . . . . . A 11 LEU HD21 . 31108 1
133 . 1 . 1 15 15 LEU HD22 H 1 0.849 0.000 . . . . . . A 11 LEU HD22 . 31108 1
134 . 1 . 1 15 15 LEU HD23 H 1 0.849 0.000 . . . . . . A 11 LEU HD23 . 31108 1
135 . 1 . 1 15 15 LEU C C 13 176.788 0.000 . . . . . . A 11 LEU C . 31108 1
136 . 1 . 1 15 15 LEU CA C 13 54.351 0.000 . . . . . . A 11 LEU CA . 31108 1
137 . 1 . 1 15 15 LEU CB C 13 43.877 0.000 . . . . . . A 11 LEU CB . 31108 1
138 . 1 . 1 15 15 LEU CG C 13 27.948 0.000 . . . . . . A 11 LEU CG . 31108 1
139 . 1 . 1 15 15 LEU CD1 C 13 24.876 0.000 . . . . . . A 11 LEU CD1 . 31108 1
140 . 1 . 1 15 15 LEU CD2 C 13 25.000 0.000 . . . . . . A 11 LEU CD2 . 31108 1
141 . 1 . 1 15 15 LEU N N 15 122.619 0.000 . . . . . . A 11 LEU N . 31108 1
142 . 1 . 1 16 16 VAL H H 1 8.946 0.007 . . . . . . A 12 VAL H . 31108 1
143 . 1 . 1 16 16 VAL HA H 1 4.493 0.006 . . . . . . A 12 VAL HA . 31108 1
144 . 1 . 1 16 16 VAL HB H 1 1.919 0.012 . . . . . . A 12 VAL HB . 31108 1
145 . 1 . 1 16 16 VAL HG11 H 1 0.808 0.001 . . . . . . A 12 VAL HG11 . 31108 1
146 . 1 . 1 16 16 VAL HG12 H 1 0.808 0.001 . . . . . . A 12 VAL HG12 . 31108 1
147 . 1 . 1 16 16 VAL HG13 H 1 0.808 0.001 . . . . . . A 12 VAL HG13 . 31108 1
148 . 1 . 1 16 16 VAL HG21 H 1 0.859 0.009 . . . . . . A 12 VAL HG21 . 31108 1
149 . 1 . 1 16 16 VAL HG22 H 1 0.859 0.009 . . . . . . A 12 VAL HG22 . 31108 1
150 . 1 . 1 16 16 VAL HG23 H 1 0.859 0.009 . . . . . . A 12 VAL HG23 . 31108 1
151 . 1 . 1 16 16 VAL C C 13 172.959 0.000 . . . . . . A 12 VAL C . 31108 1
152 . 1 . 1 16 16 VAL CA C 13 59.792 0.000 . . . . . . A 12 VAL CA . 31108 1
153 . 1 . 1 16 16 VAL CB C 13 35.951 0.000 . . . . . . A 12 VAL CB . 31108 1
154 . 1 . 1 16 16 VAL CG1 C 13 21.797 0.000 . . . . . . A 12 VAL CG1 . 31108 1
155 . 1 . 1 16 16 VAL CG2 C 13 21.413 0.000 . . . . . . A 12 VAL CG2 . 31108 1
156 . 1 . 1 16 16 VAL N N 15 124.285 0.000 . . . . . . A 12 VAL N . 31108 1
157 . 1 . 1 17 17 GLN H H 1 8.175 0.007 . . . . . . A 13 GLN H . 31108 1
158 . 1 . 1 17 17 GLN HA H 1 4.571 0.006 . . . . . . A 13 GLN HA . 31108 1
159 . 1 . 1 17 17 GLN HB2 H 1 1.940 0.000 . . . . . . A 13 GLN HB2 . 31108 1
160 . 1 . 1 17 17 GLN HB3 H 1 2.019 0.006 . . . . . . A 13 GLN HB3 . 31108 1
161 . 1 . 1 17 17 GLN HG2 H 1 2.419 0.005 . . . . . . A 13 GLN HG2 . 31108 1
162 . 1 . 1 17 17 GLN HG3 H 1 2.401 0.000 . . . . . . A 13 GLN HG3 . 31108 1
163 . 1 . 1 17 17 GLN HE21 H 1 6.934 0.002 . . . . . . A 13 GLN HE21 . 31108 1
164 . 1 . 1 17 17 GLN HE22 H 1 7.580 0.010 . . . . . . A 13 GLN HE22 . 31108 1
165 . 1 . 1 17 17 GLN C C 13 176.086 0.000 . . . . . . A 13 GLN C . 31108 1
166 . 1 . 1 17 17 GLN CA C 13 55.208 0.000 . . . . . . A 13 GLN CA . 31108 1
167 . 1 . 1 17 17 GLN CB C 13 30.292 0.000 . . . . . . A 13 GLN CB . 31108 1
168 . 1 . 1 17 17 GLN CG C 13 34.213 0.000 . . . . . . A 13 GLN CG . 31108 1
169 . 1 . 1 17 17 GLN N N 15 123.216 0.000 . . . . . . A 13 GLN N . 31108 1
170 . 1 . 1 17 17 GLN NE2 N 15 112.249 0.000 . . . . . . A 13 GLN NE2 . 31108 1
171 . 1 . 1 18 18 ALA H H 1 8.314 0.001 . . . . . . A 14 ALA H . 31108 1
172 . 1 . 1 18 18 ALA HA H 1 3.662 0.004 . . . . . . A 14 ALA HA . 31108 1
173 . 1 . 1 18 18 ALA HB1 H 1 1.384 0.002 . . . . . . A 14 ALA HB1 . 31108 1
174 . 1 . 1 18 18 ALA HB2 H 1 1.384 0.002 . . . . . . A 14 ALA HB2 . 31108 1
175 . 1 . 1 18 18 ALA HB3 H 1 1.384 0.002 . . . . . . A 14 ALA HB3 . 31108 1
176 . 1 . 1 18 18 ALA C C 13 178.424 0.000 . . . . . . A 14 ALA C . 31108 1
177 . 1 . 1 18 18 ALA CA C 13 54.050 0.000 . . . . . . A 14 ALA CA . 31108 1
178 . 1 . 1 18 18 ALA CB C 13 18.196 0.000 . . . . . . A 14 ALA CB . 31108 1
179 . 1 . 1 18 18 ALA N N 15 124.492 0.000 . . . . . . A 14 ALA N . 31108 1
180 . 1 . 1 19 19 GLY H H 1 9.722 0.002 . . . . . . A 15 GLY H . 31108 1
181 . 1 . 1 19 19 GLY HA2 H 1 4.453 0.002 . . . . . . A 15 GLY HA2 . 31108 1
182 . 1 . 1 19 19 GLY HA3 H 1 3.769 0.014 . . . . . . A 15 GLY HA3 . 31108 1
183 . 1 . 1 19 19 GLY C C 13 175.618 0.000 . . . . . . A 15 GLY C . 31108 1
184 . 1 . 1 19 19 GLY CA C 13 44.752 0.000 . . . . . . A 15 GLY CA . 31108 1
185 . 1 . 1 19 19 GLY N N 15 113.344 0.000 . . . . . . A 15 GLY N . 31108 1
186 . 1 . 1 20 20 GLY H H 1 8.529 0.002 . . . . . . A 16 GLY H . 31108 1
187 . 1 . 1 20 20 GLY HA2 H 1 4.356 0.001 . . . . . . A 16 GLY HA2 . 31108 1
188 . 1 . 1 20 20 GLY HA3 H 1 3.778 0.002 . . . . . . A 16 GLY HA3 . 31108 1
189 . 1 . 1 20 20 GLY C C 13 170.778 0.000 . . . . . . A 16 GLY C . 31108 1
190 . 1 . 1 20 20 GLY CA C 13 44.815 0.000 . . . . . . A 16 GLY CA . 31108 1
191 . 1 . 1 20 20 GLY N N 15 109.389 0.000 . . . . . . A 16 GLY N . 31108 1
192 . 1 . 1 21 21 SER H H 1 7.922 0.001 . . . . . . A 17 SER H . 31108 1
193 . 1 . 1 21 21 SER HA H 1 5.584 0.006 . . . . . . A 17 SER HA . 31108 1
194 . 1 . 1 21 21 SER HB2 H 1 3.815 0.006 . . . . . . A 17 SER HB2 . 31108 1
195 . 1 . 1 21 21 SER HB3 H 1 3.668 0.015 . . . . . . A 17 SER HB3 . 31108 1
196 . 1 . 1 21 21 SER C C 13 172.919 0.000 . . . . . . A 17 SER C . 31108 1
197 . 1 . 1 21 21 SER CA C 13 56.759 0.000 . . . . . . A 17 SER CA . 31108 1
198 . 1 . 1 21 21 SER CB C 13 67.765 0.000 . . . . . . A 17 SER CB . 31108 1
199 . 1 . 1 21 21 SER N N 15 110.027 0.000 . . . . . . A 17 SER N . 31108 1
200 . 1 . 1 22 22 LEU H H 1 8.533 0.007 . . . . . . A 18 LEU H . 31108 1
201 . 1 . 1 22 22 LEU HA H 1 4.346 0.000 . . . . . . A 18 LEU HA . 31108 1
202 . 1 . 1 22 22 LEU HB2 H 1 1.255 0.011 . . . . . . A 18 LEU HB2 . 31108 1
203 . 1 . 1 22 22 LEU HB3 H 1 1.255 0.011 . . . . . . A 18 LEU HB3 . 31108 1
204 . 1 . 1 22 22 LEU HG H 1 1.239 0.000 . . . . . . A 18 LEU HG . 31108 1
205 . 1 . 1 22 22 LEU HD11 H 1 0.650 0.008 . . . . . . A 18 LEU HD11 . 31108 1
206 . 1 . 1 22 22 LEU HD12 H 1 0.650 0.008 . . . . . . A 18 LEU HD12 . 31108 1
207 . 1 . 1 22 22 LEU HD13 H 1 0.650 0.008 . . . . . . A 18 LEU HD13 . 31108 1
208 . 1 . 1 22 22 LEU HD21 H 1 0.656 0.000 . . . . . . A 18 LEU HD21 . 31108 1
209 . 1 . 1 22 22 LEU HD22 H 1 0.656 0.000 . . . . . . A 18 LEU HD22 . 31108 1
210 . 1 . 1 22 22 LEU HD23 H 1 0.656 0.000 . . . . . . A 18 LEU HD23 . 31108 1
211 . 1 . 1 22 22 LEU C C 13 173.477 0.000 . . . . . . A 18 LEU C . 31108 1
212 . 1 . 1 22 22 LEU CA C 13 54.663 0.000 . . . . . . A 18 LEU CA . 31108 1
213 . 1 . 1 22 22 LEU CB C 13 48.017 0.000 . . . . . . A 18 LEU CB . 31108 1
214 . 1 . 1 22 22 LEU CG C 13 26.977 0.000 . . . . . . A 18 LEU CG . 31108 1
215 . 1 . 1 22 22 LEU CD1 C 13 24.671 0.000 . . . . . . A 18 LEU CD1 . 31108 1
216 . 1 . 1 22 22 LEU CD2 C 13 25.386 0.000 . . . . . . A 18 LEU CD2 . 31108 1
217 . 1 . 1 22 22 LEU N N 15 121.804 0.107 . . . . . . A 18 LEU N . 31108 1
218 . 1 . 1 23 23 ARG H H 1 8.046 0.009 . . . . . . A 19 ARG H . 31108 1
219 . 1 . 1 23 23 ARG HA H 1 5.037 0.007 . . . . . . A 19 ARG HA . 31108 1
220 . 1 . 1 23 23 ARG HB2 H 1 1.630 0.000 . . . . . . A 19 ARG HB2 . 31108 1
221 . 1 . 1 23 23 ARG HB3 H 1 1.614 0.000 . . . . . . A 19 ARG HB3 . 31108 1
222 . 1 . 1 23 23 ARG HG2 H 1 1.132 0.014 . . . . . . A 19 ARG HG2 . 31108 1
223 . 1 . 1 23 23 ARG HG3 H 1 1.178 0.000 . . . . . . A 19 ARG HG3 . 31108 1
224 . 1 . 1 23 23 ARG HD2 H 1 3.107 0.000 . . . . . . A 19 ARG HD2 . 31108 1
225 . 1 . 1 23 23 ARG HD3 H 1 3.073 0.000 . . . . . . A 19 ARG HD3 . 31108 1
226 . 1 . 1 23 23 ARG HE H 1 7.707 0.000 . . . . . . A 19 ARG HE . 31108 1
227 . 1 . 1 23 23 ARG C C 13 175.499 0.000 . . . . . . A 19 ARG C . 31108 1
228 . 1 . 1 23 23 ARG CA C 13 54.398 0.000 . . . . . . A 19 ARG CA . 31108 1
229 . 1 . 1 23 23 ARG CB C 13 32.804 0.000 . . . . . . A 19 ARG CB . 31108 1
230 . 1 . 1 23 23 ARG CG C 13 28.696 0.000 . . . . . . A 19 ARG CG . 31108 1
231 . 1 . 1 23 23 ARG CD C 13 43.703 0.000 . . . . . . A 19 ARG CD . 31108 1
232 . 1 . 1 23 23 ARG N N 15 122.619 0.000 . . . . . . A 19 ARG N . 31108 1
233 . 1 . 1 23 23 ARG NE N 15 85.421 0.000 . . . . . . A 19 ARG NE . 31108 1
234 . 1 . 1 24 24 LEU H H 1 8.535 0.001 . . . . . . A 20 LEU H . 31108 1
235 . 1 . 1 24 24 LEU HA H 1 4.871 0.000 . . . . . . A 20 LEU HA . 31108 1
236 . 1 . 1 24 24 LEU HB2 H 1 0.848 0.004 . . . . . . A 20 LEU HB2 . 31108 1
237 . 1 . 1 24 24 LEU HB3 H 1 0.515 0.005 . . . . . . A 20 LEU HB3 . 31108 1
238 . 1 . 1 24 24 LEU HG H 1 1.060 0.000 . . . . . . A 20 LEU HG . 31108 1
239 . 1 . 1 24 24 LEU HD11 H 1 -0.277 0.011 . . . . . . A 20 LEU HD11 . 31108 1
240 . 1 . 1 24 24 LEU HD12 H 1 -0.277 0.011 . . . . . . A 20 LEU HD12 . 31108 1
241 . 1 . 1 24 24 LEU HD13 H 1 -0.277 0.011 . . . . . . A 20 LEU HD13 . 31108 1
242 . 1 . 1 24 24 LEU HD21 H 1 0.186 0.007 . . . . . . A 20 LEU HD21 . 31108 1
243 . 1 . 1 24 24 LEU HD22 H 1 0.186 0.007 . . . . . . A 20 LEU HD22 . 31108 1
244 . 1 . 1 24 24 LEU HD23 H 1 0.186 0.007 . . . . . . A 20 LEU HD23 . 31108 1
245 . 1 . 1 24 24 LEU C C 13 176.828 0.000 . . . . . . A 20 LEU C . 31108 1
246 . 1 . 1 24 24 LEU CA C 13 52.848 0.000 . . . . . . A 20 LEU CA . 31108 1
247 . 1 . 1 24 24 LEU CB C 13 43.961 0.000 . . . . . . A 20 LEU CB . 31108 1
248 . 1 . 1 24 24 LEU CG C 13 26.300 0.000 . . . . . . A 20 LEU CG . 31108 1
249 . 1 . 1 24 24 LEU CD1 C 13 25.937 0.000 . . . . . . A 20 LEU CD1 . 31108 1
250 . 1 . 1 24 24 LEU CD2 C 13 21.855 0.000 . . . . . . A 20 LEU CD2 . 31108 1
251 . 1 . 1 24 24 LEU N N 15 126.845 0.000 . . . . . . A 20 LEU N . 31108 1
252 . 1 . 1 25 25 SER H H 1 8.739 0.003 . . . . . . A 21 SER H . 31108 1
253 . 1 . 1 25 25 SER HA H 1 5.496 0.001 . . . . . . A 21 SER HA . 31108 1
254 . 1 . 1 25 25 SER HB2 H 1 3.564 0.006 . . . . . . A 21 SER HB2 . 31108 1
255 . 1 . 1 25 25 SER HB3 H 1 3.564 0.006 . . . . . . A 21 SER HB3 . 31108 1
256 . 1 . 1 25 25 SER C C 13 172.946 0.000 . . . . . . A 21 SER C . 31108 1
257 . 1 . 1 25 25 SER CA C 13 57.679 0.000 . . . . . . A 21 SER CA . 31108 1
258 . 1 . 1 25 25 SER CB C 13 65.885 0.000 . . . . . . A 21 SER CB . 31108 1
259 . 1 . 1 25 25 SER N N 15 114.149 0.000 . . . . . . A 21 SER N . 31108 1
260 . 1 . 1 26 26 CYS H H 1 8.734 0.008 . . . . . . A 22 CYS H . 31108 1
261 . 1 . 1 26 26 CYS HA H 1 5.495 0.000 . . . . . . A 22 CYS HA . 31108 1
262 . 1 . 1 26 26 CYS HB2 H 1 3.088 0.012 . . . . . . A 22 CYS HB2 . 31108 1
263 . 1 . 1 26 26 CYS HB3 H 1 3.335 0.006 . . . . . . A 22 CYS HB3 . 31108 1
264 . 1 . 1 26 26 CYS C C 13 171.355 0.000 . . . . . . A 22 CYS C . 31108 1
265 . 1 . 1 26 26 CYS CA C 13 52.911 0.000 . . . . . . A 22 CYS CA . 31108 1
266 . 1 . 1 26 26 CYS CB C 13 41.097 0.000 . . . . . . A 22 CYS CB . 31108 1
267 . 1 . 1 26 26 CYS N N 15 126.928 0.000 . . . . . . A 22 CYS N . 31108 1
268 . 1 . 1 27 27 ALA H H 1 8.547 0.001 . . . . . . A 23 ALA H . 31108 1
269 . 1 . 1 27 27 ALA HA H 1 4.963 0.016 . . . . . . A 23 ALA HA . 31108 1
270 . 1 . 1 27 27 ALA HB1 H 1 1.381 0.006 . . . . . . A 23 ALA HB1 . 31108 1
271 . 1 . 1 27 27 ALA HB2 H 1 1.381 0.006 . . . . . . A 23 ALA HB2 . 31108 1
272 . 1 . 1 27 27 ALA HB3 H 1 1.381 0.006 . . . . . . A 23 ALA HB3 . 31108 1
273 . 1 . 1 27 27 ALA C C 13 176.270 0.000 . . . . . . A 23 ALA C . 31108 1
274 . 1 . 1 27 27 ALA CA C 13 50.761 0.000 . . . . . . A 23 ALA CA . 31108 1
275 . 1 . 1 27 27 ALA CB C 13 21.825 0.000 . . . . . . A 23 ALA CB . 31108 1
276 . 1 . 1 27 27 ALA N N 15 128.494 0.000 . . . . . . A 23 ALA N . 31108 1
277 . 1 . 1 28 28 ALA H H 1 8.427 0.005 . . . . . . A 24 ALA H . 31108 1
278 . 1 . 1 28 28 ALA HA H 1 5.360 0.000 . . . . . . A 24 ALA HA . 31108 1
279 . 1 . 1 28 28 ALA HB1 H 1 1.074 0.001 . . . . . . A 24 ALA HB1 . 31108 1
280 . 1 . 1 28 28 ALA HB2 H 1 1.074 0.001 . . . . . . A 24 ALA HB2 . 31108 1
281 . 1 . 1 28 28 ALA HB3 H 1 1.074 0.001 . . . . . . A 24 ALA HB3 . 31108 1
282 . 1 . 1 28 28 ALA C C 13 177.041 0.000 . . . . . . A 24 ALA C . 31108 1
283 . 1 . 1 28 28 ALA CA C 13 50.251 0.000 . . . . . . A 24 ALA CA . 31108 1
284 . 1 . 1 28 28 ALA CB C 13 21.320 0.000 . . . . . . A 24 ALA CB . 31108 1
285 . 1 . 1 28 28 ALA N N 15 125.353 0.065 . . . . . . A 24 ALA N . 31108 1
286 . 1 . 1 29 29 SER H H 1 8.828 0.001 . . . . . . A 25 SER H . 31108 1
287 . 1 . 1 29 29 SER HA H 1 4.558 0.002 . . . . . . A 25 SER HA . 31108 1
288 . 1 . 1 29 29 SER HB2 H 1 3.918 0.001 . . . . . . A 25 SER HB2 . 31108 1
289 . 1 . 1 29 29 SER HB3 H 1 3.775 0.002 . . . . . . A 25 SER HB3 . 31108 1
290 . 1 . 1 29 29 SER C C 13 173.664 0.000 . . . . . . A 25 SER C . 31108 1
291 . 1 . 1 29 29 SER CA C 13 57.759 0.000 . . . . . . A 25 SER CA . 31108 1
292 . 1 . 1 29 29 SER CB C 13 65.393 0.000 . . . . . . A 25 SER CB . 31108 1
293 . 1 . 1 29 29 SER N N 15 117.369 0.000 . . . . . . A 25 SER N . 31108 1
294 . 1 . 1 30 30 GLY H H 1 8.440 0.004 . . . . . . A 26 GLY H . 31108 1
295 . 1 . 1 30 30 GLY HA2 H 1 4.388 0.007 . . . . . . A 26 GLY HA2 . 31108 1
296 . 1 . 1 30 30 GLY HA3 H 1 3.711 0.000 . . . . . . A 26 GLY HA3 . 31108 1
297 . 1 . 1 30 30 GLY C C 13 174.036 0.000 . . . . . . A 26 GLY C . 31108 1
298 . 1 . 1 30 30 GLY CA C 13 45.080 0.000 . . . . . . A 26 GLY CA . 31108 1
299 . 1 . 1 30 30 GLY N N 15 108.877 0.000 . . . . . . A 26 GLY N . 31108 1
300 . 1 . 1 31 31 SER H H 1 8.074 0.002 . . . . . . A 27 SER H . 31108 1
301 . 1 . 1 31 31 SER C C 13 175.377 0.000 . . . . . . A 27 SER C . 31108 1
302 . 1 . 1 31 31 SER N N 15 115.423 0.000 . . . . . . A 27 SER N . 31108 1
303 . 1 . 1 32 32 THR HA H 1 4.019 0.000 . . . . . . A 28 THR HA . 31108 1
304 . 1 . 1 32 32 THR HB H 1 4.214 0.000 . . . . . . A 28 THR HB . 31108 1
305 . 1 . 1 32 32 THR HG21 H 1 0.939 0.006 . . . . . . A 28 THR HG21 . 31108 1
306 . 1 . 1 32 32 THR HG22 H 1 0.939 0.006 . . . . . . A 28 THR HG22 . 31108 1
307 . 1 . 1 32 32 THR HG23 H 1 0.939 0.006 . . . . . . A 28 THR HG23 . 31108 1
308 . 1 . 1 32 32 THR C C 13 174.395 0.000 . . . . . . A 28 THR C . 31108 1
309 . 1 . 1 32 32 THR CA C 13 62.551 0.000 . . . . . . A 28 THR CA . 31108 1
310 . 1 . 1 32 32 THR CB C 13 68.734 0.000 . . . . . . A 28 THR CB . 31108 1
311 . 1 . 1 32 32 THR CG2 C 13 21.744 0.000 . . . . . . A 28 THR CG2 . 31108 1
312 . 1 . 1 33 33 PHE H H 1 7.550 0.005 . . . . . . A 29 PHE H . 31108 1
313 . 1 . 1 33 33 PHE HA H 1 4.670 0.000 . . . . . . A 29 PHE HA . 31108 1
314 . 1 . 1 33 33 PHE HB2 H 1 3.181 0.000 . . . . . . A 29 PHE HB2 . 31108 1
315 . 1 . 1 33 33 PHE HB3 H 1 2.969 0.006 . . . . . . A 29 PHE HB3 . 31108 1
316 . 1 . 1 33 33 PHE HD1 H 1 7.205 0.001 . . . . . . A 29 PHE HD1 . 31108 1
317 . 1 . 1 33 33 PHE HD2 H 1 7.205 0.001 . . . . . . A 29 PHE HD2 . 31108 1
318 . 1 . 1 33 33 PHE HE1 H 1 7.311 0.006 . . . . . . A 29 PHE HE1 . 31108 1
319 . 1 . 1 33 33 PHE HE2 H 1 7.311 0.006 . . . . . . A 29 PHE HE2 . 31108 1
320 . 1 . 1 33 33 PHE HZ H 1 7.079 0.005 . . . . . . A 29 PHE HZ . 31108 1
321 . 1 . 1 33 33 PHE C C 13 175.738 0.000 . . . . . . A 29 PHE C . 31108 1
322 . 1 . 1 33 33 PHE CA C 13 57.244 0.000 . . . . . . A 29 PHE CA . 31108 1
323 . 1 . 1 33 33 PHE CB C 13 40.336 0.000 . . . . . . A 29 PHE CB . 31108 1
324 . 1 . 1 33 33 PHE CD1 C 13 132.210 0.000 . . . . . . A 29 PHE CD1 . 31108 1
325 . 1 . 1 33 33 PHE CE1 C 13 131.833 0.000 . . . . . . A 29 PHE CE1 . 31108 1
326 . 1 . 1 33 33 PHE CZ C 13 130.278 0.000 . . . . . . A 29 PHE CZ . 31108 1
327 . 1 . 1 33 33 PHE N N 15 119.744 0.130 . . . . . . A 29 PHE N . 31108 1
328 . 1 . 1 34 34 SER H H 1 8.496 0.000 . . . . . . A 30 SER H . 31108 1
329 . 1 . 1 34 34 SER HA H 1 4.546 0.000 . . . . . . A 30 SER HA . 31108 1
330 . 1 . 1 34 34 SER HB2 H 1 3.925 0.000 . . . . . . A 30 SER HB2 . 31108 1
331 . 1 . 1 34 34 SER HB3 H 1 3.925 0.000 . . . . . . A 30 SER HB3 . 31108 1
332 . 1 . 1 34 34 SER C C 13 174.910 0.000 . . . . . . A 30 SER C . 31108 1
333 . 1 . 1 34 34 SER CA C 13 58.472 0.000 . . . . . . A 30 SER CA . 31108 1
334 . 1 . 1 34 34 SER CB C 13 63.700 0.000 . . . . . . A 30 SER CB . 31108 1
335 . 1 . 1 34 34 SER N N 15 115.128 0.000 . . . . . . A 30 SER N . 31108 1
336 . 1 . 1 35 35 LEU H H 1 8.546 0.000 . . . . . . A 31 LEU H . 31108 1
337 . 1 . 1 35 35 LEU HA H 1 4.650 0.009 . . . . . . A 31 LEU HA . 31108 1
338 . 1 . 1 35 35 LEU HB2 H 1 1.795 0.012 . . . . . . A 31 LEU HB2 . 31108 1
339 . 1 . 1 35 35 LEU HB3 H 1 1.204 0.000 . . . . . . A 31 LEU HB3 . 31108 1
340 . 1 . 1 35 35 LEU HG H 1 1.638 0.000 . . . . . . A 31 LEU HG . 31108 1
341 . 1 . 1 35 35 LEU HD11 H 1 0.725 0.003 . . . . . . A 31 LEU HD11 . 31108 1
342 . 1 . 1 35 35 LEU HD12 H 1 0.725 0.003 . . . . . . A 31 LEU HD12 . 31108 1
343 . 1 . 1 35 35 LEU HD13 H 1 0.725 0.003 . . . . . . A 31 LEU HD13 . 31108 1
344 . 1 . 1 35 35 LEU HD21 H 1 0.727 0.016 . . . . . . A 31 LEU HD21 . 31108 1
345 . 1 . 1 35 35 LEU HD22 H 1 0.727 0.016 . . . . . . A 31 LEU HD22 . 31108 1
346 . 1 . 1 35 35 LEU HD23 H 1 0.727 0.016 . . . . . . A 31 LEU HD23 . 31108 1
347 . 1 . 1 35 35 LEU C C 13 176.921 0.000 . . . . . . A 31 LEU C . 31108 1
348 . 1 . 1 35 35 LEU CA C 13 54.616 0.000 . . . . . . A 31 LEU CA . 31108 1
349 . 1 . 1 35 35 LEU CB C 13 41.003 0.000 . . . . . . A 31 LEU CB . 31108 1
350 . 1 . 1 35 35 LEU CG C 13 27.300 0.000 . . . . . . A 31 LEU CG . 31108 1
351 . 1 . 1 35 35 LEU CD1 C 13 25.937 0.000 . . . . . . A 31 LEU CD1 . 31108 1
352 . 1 . 1 35 35 LEU CD2 C 13 23.345 0.000 . . . . . . A 31 LEU CD2 . 31108 1
353 . 1 . 1 35 35 LEU N N 15 124.080 0.000 . . . . . . A 31 LEU N . 31108 1
354 . 1 . 1 36 36 HIS H H 1 8.502 0.003 . . . . . . A 32 HIS H . 31108 1
355 . 1 . 1 36 36 HIS HA H 1 4.546 0.006 . . . . . . A 32 HIS HA . 31108 1
356 . 1 . 1 36 36 HIS HB2 H 1 3.262 0.003 . . . . . . A 32 HIS HB2 . 31108 1
357 . 1 . 1 36 36 HIS HB3 H 1 3.128 0.016 . . . . . . A 32 HIS HB3 . 31108 1
358 . 1 . 1 36 36 HIS HD2 H 1 7.062 0.004 . . . . . . A 32 HIS HD2 . 31108 1
359 . 1 . 1 36 36 HIS HE1 H 1 7.802 0.001 . . . . . . A 32 HIS HE1 . 31108 1
360 . 1 . 1 36 36 HIS C C 13 175.033 0.000 . . . . . . A 32 HIS C . 31108 1
361 . 1 . 1 36 36 HIS CA C 13 59.056 0.000 . . . . . . A 32 HIS CA . 31108 1
362 . 1 . 1 36 36 HIS CB C 13 32.480 0.000 . . . . . . A 32 HIS CB . 31108 1
363 . 1 . 1 36 36 HIS CD2 C 13 119.361 0.000 . . . . . . A 32 HIS CD2 . 31108 1
364 . 1 . 1 36 36 HIS CE1 C 13 138.985 0.000 . . . . . . A 32 HIS CE1 . 31108 1
365 . 1 . 1 36 36 HIS N N 15 126.226 0.000 . . . . . . A 32 HIS N . 31108 1
366 . 1 . 1 37 37 LEU H H 1 7.713 0.006 . . . . . . A 33 LEU H . 31108 1
367 . 1 . 1 37 37 LEU HA H 1 4.686 0.003 . . . . . . A 33 LEU HA . 31108 1
368 . 1 . 1 37 37 LEU HB2 H 1 1.498 0.007 . . . . . . A 33 LEU HB2 . 31108 1
369 . 1 . 1 37 37 LEU HB3 H 1 1.450 0.007 . . . . . . A 33 LEU HB3 . 31108 1
370 . 1 . 1 37 37 LEU HG H 1 1.331 0.006 . . . . . . A 33 LEU HG . 31108 1
371 . 1 . 1 37 37 LEU HD11 H 1 0.745 0.000 . . . . . . A 33 LEU HD11 . 31108 1
372 . 1 . 1 37 37 LEU HD12 H 1 0.745 0.000 . . . . . . A 33 LEU HD12 . 31108 1
373 . 1 . 1 37 37 LEU HD13 H 1 0.745 0.000 . . . . . . A 33 LEU HD13 . 31108 1
374 . 1 . 1 37 37 LEU HD21 H 1 0.496 0.014 . . . . . . A 33 LEU HD21 . 31108 1
375 . 1 . 1 37 37 LEU HD22 H 1 0.496 0.014 . . . . . . A 33 LEU HD22 . 31108 1
376 . 1 . 1 37 37 LEU HD23 H 1 0.496 0.014 . . . . . . A 33 LEU HD23 . 31108 1
377 . 1 . 1 37 37 LEU C C 13 175.538 0.000 . . . . . . A 33 LEU C . 31108 1
378 . 1 . 1 37 37 LEU CA C 13 55.139 0.000 . . . . . . A 33 LEU CA . 31108 1
379 . 1 . 1 37 37 LEU CB C 13 45.916 0.000 . . . . . . A 33 LEU CB . 31108 1
380 . 1 . 1 37 37 LEU CG C 13 27.300 0.000 . . . . . . A 33 LEU CG . 31108 1
381 . 1 . 1 37 37 LEU CD1 C 13 25.386 0.000 . . . . . . A 33 LEU CD1 . 31108 1
382 . 1 . 1 37 37 LEU CD2 C 13 24.387 0.000 . . . . . . A 33 LEU CD2 . 31108 1
383 . 1 . 1 37 37 LEU N N 15 118.664 0.000 . . . . . . A 33 LEU N . 31108 1
384 . 1 . 1 38 38 MET H H 1 8.254 0.002 . . . . . . A 34 MET H . 31108 1
385 . 1 . 1 38 38 MET HA H 1 5.287 0.009 . . . . . . A 34 MET HA . 31108 1
386 . 1 . 1 38 38 MET HB2 H 1 2.102 0.006 . . . . . . A 34 MET HB2 . 31108 1
387 . 1 . 1 38 38 MET HB3 H 1 1.515 0.009 . . . . . . A 34 MET HB3 . 31108 1
388 . 1 . 1 38 38 MET HG2 H 1 2.319 0.000 . . . . . . A 34 MET HG2 . 31108 1
389 . 1 . 1 38 38 MET HG3 H 1 2.253 0.000 . . . . . . A 34 MET HG3 . 31108 1
390 . 1 . 1 38 38 MET C C 13 175.219 0.000 . . . . . . A 34 MET C . 31108 1
391 . 1 . 1 38 38 MET CA C 13 55.228 0.000 . . . . . . A 34 MET CA . 31108 1
392 . 1 . 1 38 38 MET CB C 13 39.396 0.000 . . . . . . A 34 MET CB . 31108 1
393 . 1 . 1 38 38 MET CG C 13 33.772 0.000 . . . . . . A 34 MET CG . 31108 1
394 . 1 . 1 38 38 MET N N 15 121.303 0.000 . . . . . . A 34 MET N . 31108 1
395 . 1 . 1 39 39 GLY H H 1 9.073 0.002 . . . . . . A 35 GLY H . 31108 1
396 . 1 . 1 39 39 GLY HA2 H 1 4.462 0.005 . . . . . . A 35 GLY HA2 . 31108 1
397 . 1 . 1 39 39 GLY HA3 H 1 4.082 0.003 . . . . . . A 35 GLY HA3 . 31108 1
398 . 1 . 1 39 39 GLY C C 13 182.174 0.000 . . . . . . A 35 GLY C . 31108 1
399 . 1 . 1 39 39 GLY CA C 13 46.717 0.000 . . . . . . A 35 GLY CA . 31108 1
400 . 1 . 1 39 39 GLY N N 15 107.362 0.000 . . . . . . A 35 GLY N . 31108 1
401 . 1 . 1 40 40 TRP H H 1 9.354 0.003 . . . . . . A 36 TRP H . 31108 1
402 . 1 . 1 40 40 TRP HA H 1 5.760 0.007 . . . . . . A 36 TRP HA . 31108 1
403 . 1 . 1 40 40 TRP HB2 H 1 2.854 0.005 . . . . . . A 36 TRP HB2 . 31108 1
404 . 1 . 1 40 40 TRP HB3 H 1 3.274 0.013 . . . . . . A 36 TRP HB3 . 31108 1
405 . 1 . 1 40 40 TRP HD1 H 1 6.736 0.003 . . . . . . A 36 TRP HD1 . 31108 1
406 . 1 . 1 40 40 TRP HE1 H 1 7.983 0.004 . . . . . . A 36 TRP HE1 . 31108 1
407 . 1 . 1 40 40 TRP HE3 H 1 7.738 0.002 . . . . . . A 36 TRP HE3 . 31108 1
408 . 1 . 1 40 40 TRP HZ2 H 1 7.211 0.005 . . . . . . A 36 TRP HZ2 . 31108 1
409 . 1 . 1 40 40 TRP HZ3 H 1 7.009 0.000 . . . . . . A 36 TRP HZ3 . 31108 1
410 . 1 . 1 40 40 TRP HH2 H 1 7.085 0.012 . . . . . . A 36 TRP HH2 . 31108 1
411 . 1 . 1 40 40 TRP C C 13 174.501 0.000 . . . . . . A 36 TRP C . 31108 1
412 . 1 . 1 40 40 TRP CA C 13 56.427 0.000 . . . . . . A 36 TRP CA . 31108 1
413 . 1 . 1 40 40 TRP CB C 13 34.385 0.000 . . . . . . A 36 TRP CB . 31108 1
414 . 1 . 1 40 40 TRP CD1 C 13 124.089 0.000 . . . . . . A 36 TRP CD1 . 31108 1
415 . 1 . 1 40 40 TRP CE3 C 13 120.579 0.000 . . . . . . A 36 TRP CE3 . 31108 1
416 . 1 . 1 40 40 TRP CZ2 C 13 115.424 0.000 . . . . . . A 36 TRP CZ2 . 31108 1
417 . 1 . 1 40 40 TRP CZ3 C 13 122.794 0.000 . . . . . . A 36 TRP CZ3 . 31108 1
418 . 1 . 1 40 40 TRP CH2 C 13 124.358 0.000 . . . . . . A 36 TRP CH2 . 31108 1
419 . 1 . 1 40 40 TRP N N 15 116.639 0.000 . . . . . . A 36 TRP N . 31108 1
420 . 1 . 1 40 40 TRP NE1 N 15 122.265 0.000 . . . . . . A 36 TRP NE1 . 31108 1
421 . 1 . 1 41 41 TYR H H 1 10.183 0.002 . . . . . . A 37 TYR H . 31108 1
422 . 1 . 1 41 41 TYR HA H 1 5.187 0.005 . . . . . . A 37 TYR HA . 31108 1
423 . 1 . 1 41 41 TYR HB2 H 1 3.172 0.002 . . . . . . A 37 TYR HB2 . 31108 1
424 . 1 . 1 41 41 TYR HB3 H 1 2.940 0.010 . . . . . . A 37 TYR HB3 . 31108 1
425 . 1 . 1 41 41 TYR HD1 H 1 6.986 0.008 . . . . . . A 37 TYR HD1 . 31108 1
426 . 1 . 1 41 41 TYR HD2 H 1 6.986 0.008 . . . . . . A 37 TYR HD2 . 31108 1
427 . 1 . 1 41 41 TYR HE1 H 1 6.484 0.007 . . . . . . A 37 TYR HE1 . 31108 1
428 . 1 . 1 41 41 TYR HE2 H 1 6.484 0.007 . . . . . . A 37 TYR HE2 . 31108 1
429 . 1 . 1 41 41 TYR C C 13 174.554 0.000 . . . . . . A 37 TYR C . 31108 1
430 . 1 . 1 41 41 TYR CA C 13 56.923 0.000 . . . . . . A 37 TYR CA . 31108 1
431 . 1 . 1 41 41 TYR CB C 13 43.379 0.000 . . . . . . A 37 TYR CB . 31108 1
432 . 1 . 1 41 41 TYR CD1 C 13 133.043 0.000 . . . . . . A 37 TYR CD1 . 31108 1
433 . 1 . 1 41 41 TYR CE1 C 13 118.558 0.000 . . . . . . A 37 TYR CE1 . 31108 1
434 . 1 . 1 41 41 TYR N N 15 124.650 0.000 . . . . . . A 37 TYR N . 31108 1
435 . 1 . 1 42 42 ARG H H 1 9.883 0.004 . . . . . . A 38 ARG H . 31108 1
436 . 1 . 1 42 42 ARG HA H 1 5.853 0.005 . . . . . . A 38 ARG HA . 31108 1
437 . 1 . 1 42 42 ARG HB2 H 1 0.793 0.016 . . . . . . A 38 ARG HB2 . 31108 1
438 . 1 . 1 42 42 ARG HB3 H 1 0.793 0.016 . . . . . . A 38 ARG HB3 . 31108 1
439 . 1 . 1 42 42 ARG HG2 H 1 1.331 0.000 . . . . . . A 38 ARG HG2 . 31108 1
440 . 1 . 1 42 42 ARG HG3 H 1 1.290 0.000 . . . . . . A 38 ARG HG3 . 31108 1
441 . 1 . 1 42 42 ARG HD2 H 1 2.614 0.000 . . . . . . A 38 ARG HD2 . 31108 1
442 . 1 . 1 42 42 ARG HD3 H 1 2.614 0.000 . . . . . . A 38 ARG HD3 . 31108 1
443 . 1 . 1 42 42 ARG HE H 1 7.732 0.000 . . . . . . A 38 ARG HE . 31108 1
444 . 1 . 1 42 42 ARG C C 13 173.664 0.000 . . . . . . A 38 ARG C . 31108 1
445 . 1 . 1 42 42 ARG CA C 13 54.400 0.000 . . . . . . A 38 ARG CA . 31108 1
446 . 1 . 1 42 42 ARG CB C 13 32.633 0.000 . . . . . . A 38 ARG CB . 31108 1
447 . 1 . 1 42 42 ARG CG C 13 24.393 0.000 . . . . . . A 38 ARG CG . 31108 1
448 . 1 . 1 42 42 ARG CD C 13 45.247 0.000 . . . . . . A 38 ARG CD . 31108 1
449 . 1 . 1 42 42 ARG N N 15 116.686 0.000 . . . . . . A 38 ARG N . 31108 1
450 . 1 . 1 42 42 ARG NE N 15 84.298 0.000 . . . . . . A 38 ARG NE . 31108 1
451 . 1 . 1 43 43 GLN H H 1 9.399 0.001 . . . . . . A 39 GLN H . 31108 1
452 . 1 . 1 43 43 GLN HA H 1 4.780 0.004 . . . . . . A 39 GLN HA . 31108 1
453 . 1 . 1 43 43 GLN HB2 H 1 2.355 0.000 . . . . . . A 39 GLN HB2 . 31108 1
454 . 1 . 1 43 43 GLN HB3 H 1 1.623 0.014 . . . . . . A 39 GLN HB3 . 31108 1
455 . 1 . 1 43 43 GLN HG2 H 1 2.320 0.001 . . . . . . A 39 GLN HG2 . 31108 1
456 . 1 . 1 43 43 GLN HG3 H 1 2.122 0.017 . . . . . . A 39 GLN HG3 . 31108 1
457 . 1 . 1 43 43 GLN HE21 H 1 6.773 0.002 . . . . . . A 39 GLN HE21 . 31108 1
458 . 1 . 1 43 43 GLN HE22 H 1 7.700 0.008 . . . . . . A 39 GLN HE22 . 31108 1
459 . 1 . 1 43 43 GLN C C 13 174.344 0.000 . . . . . . A 39 GLN C . 31108 1
460 . 1 . 1 43 43 GLN CA C 13 55.248 0.000 . . . . . . A 39 GLN CA . 31108 1
461 . 1 . 1 43 43 GLN CB C 13 33.024 0.000 . . . . . . A 39 GLN CB . 31108 1
462 . 1 . 1 43 43 GLN CG C 13 33.603 0.162 . . . . . . A 39 GLN CG . 31108 1
463 . 1 . 1 43 43 GLN N N 15 121.814 0.000 . . . . . . A 39 GLN N . 31108 1
464 . 1 . 1 43 43 GLN NE2 N 15 111.749 0.000 . . . . . . A 39 GLN NE2 . 31108 1
465 . 1 . 1 44 44 ALA H H 1 9.295 0.000 . . . . . . A 40 ALA H . 31108 1
466 . 1 . 1 44 44 ALA C C 13 174.446 0.000 . . . . . . A 40 ALA C . 31108 1
467 . 1 . 1 44 44 ALA N N 15 135.108 0.000 . . . . . . A 40 ALA N . 31108 1
468 . 1 . 1 45 45 PRO HA H 1 4.333 0.007 . . . . . . A 41 PRO HA . 31108 1
469 . 1 . 1 45 45 PRO HB2 H 1 2.307 0.000 . . . . . . A 41 PRO HB2 . 31108 1
470 . 1 . 1 45 45 PRO HB3 H 1 1.930 0.000 . . . . . . A 41 PRO HB3 . 31108 1
471 . 1 . 1 45 45 PRO HG2 H 1 2.142 0.000 . . . . . . A 41 PRO HG2 . 31108 1
472 . 1 . 1 45 45 PRO HG3 H 1 2.016 0.000 . . . . . . A 41 PRO HG3 . 31108 1
473 . 1 . 1 45 45 PRO HD2 H 1 3.640 0.010 . . . . . . A 41 PRO HD2 . 31108 1
474 . 1 . 1 45 45 PRO HD3 H 1 3.845 0.007 . . . . . . A 41 PRO HD3 . 31108 1
475 . 1 . 1 45 45 PRO C C 13 178.424 0.000 . . . . . . A 41 PRO C . 31108 1
476 . 1 . 1 45 45 PRO CA C 13 64.601 0.000 . . . . . . A 41 PRO CA . 31108 1
477 . 1 . 1 45 45 PRO CB C 13 31.566 0.000 . . . . . . A 41 PRO CB . 31108 1
478 . 1 . 1 45 45 PRO CG C 13 28.255 0.000 . . . . . . A 41 PRO CG . 31108 1
479 . 1 . 1 45 45 PRO CD C 13 50.931 0.000 . . . . . . A 41 PRO CD . 31108 1
480 . 1 . 1 46 46 GLY H H 1 8.787 0.004 . . . . . . A 42 GLY H . 31108 1
481 . 1 . 1 46 46 GLY HA2 H 1 4.135 0.007 . . . . . . A 42 GLY HA2 . 31108 1
482 . 1 . 1 46 46 GLY HA3 H 1 3.755 0.005 . . . . . . A 42 GLY HA3 . 31108 1
483 . 1 . 1 46 46 GLY C C 13 174.169 0.000 . . . . . . A 42 GLY C . 31108 1
484 . 1 . 1 46 46 GLY CA C 13 45.905 0.000 . . . . . . A 42 GLY CA . 31108 1
485 . 1 . 1 46 46 GLY N N 15 112.675 0.000 . . . . . . A 42 GLY N . 31108 1
486 . 1 . 1 47 47 LYS H H 1 8.055 0.006 . . . . . . A 43 LYS H . 31108 1
487 . 1 . 1 47 47 LYS HA H 1 4.771 0.015 . . . . . . A 43 LYS HA . 31108 1
488 . 1 . 1 47 47 LYS HB2 H 1 2.043 0.020 . . . . . . A 43 LYS HB2 . 31108 1
489 . 1 . 1 47 47 LYS HB3 H 1 1.918 0.000 . . . . . . A 43 LYS HB3 . 31108 1
490 . 1 . 1 47 47 LYS HG2 H 1 1.434 0.001 . . . . . . A 43 LYS HG2 . 31108 1
491 . 1 . 1 47 47 LYS HG3 H 1 1.295 0.000 . . . . . . A 43 LYS HG3 . 31108 1
492 . 1 . 1 47 47 LYS HD2 H 1 1.672 0.006 . . . . . . A 43 LYS HD2 . 31108 1
493 . 1 . 1 47 47 LYS HD3 H 1 1.672 0.006 . . . . . . A 43 LYS HD3 . 31108 1
494 . 1 . 1 47 47 LYS HE2 H 1 3.007 0.002 . . . . . . A 43 LYS HE2 . 31108 1
495 . 1 . 1 47 47 LYS HE3 H 1 3.007 0.002 . . . . . . A 43 LYS HE3 . 31108 1
496 . 1 . 1 47 47 LYS C C 13 176.084 0.000 . . . . . . A 43 LYS C . 31108 1
497 . 1 . 1 47 47 LYS CA C 13 54.528 0.000 . . . . . . A 43 LYS CA . 31108 1
498 . 1 . 1 47 47 LYS CB C 13 35.415 0.000 . . . . . . A 43 LYS CB . 31108 1
499 . 1 . 1 47 47 LYS CG C 13 25.165 0.000 . . . . . . A 43 LYS CG . 31108 1
500 . 1 . 1 47 47 LYS CD C 13 29.027 0.000 . . . . . . A 43 LYS CD . 31108 1
501 . 1 . 1 47 47 LYS CE C 13 42.599 0.000 . . . . . . A 43 LYS CE . 31108 1
502 . 1 . 1 47 47 LYS N N 15 120.122 0.000 . . . . . . A 43 LYS N . 31108 1
503 . 1 . 1 48 48 GLN H H 1 8.264 0.006 . . . . . . A 44 GLN H . 31108 1
504 . 1 . 1 48 48 GLN HA H 1 4.350 0.001 . . . . . . A 44 GLN HA . 31108 1
505 . 1 . 1 48 48 GLN HB2 H 1 2.131 0.001 . . . . . . A 44 GLN HB2 . 31108 1
506 . 1 . 1 48 48 GLN HB3 H 1 1.971 0.000 . . . . . . A 44 GLN HB3 . 31108 1
507 . 1 . 1 48 48 GLN HG2 H 1 2.447 0.011 . . . . . . A 44 GLN HG2 . 31108 1
508 . 1 . 1 48 48 GLN HG3 H 1 2.447 0.011 . . . . . . A 44 GLN HG3 . 31108 1
509 . 1 . 1 48 48 GLN HE21 H 1 6.901 0.005 . . . . . . A 44 GLN HE21 . 31108 1
510 . 1 . 1 48 48 GLN HE22 H 1 7.622 0.008 . . . . . . A 44 GLN HE22 . 31108 1
511 . 1 . 1 48 48 GLN C C 13 176.243 0.000 . . . . . . A 44 GLN C . 31108 1
512 . 1 . 1 48 48 GLN CA C 13 55.101 0.000 . . . . . . A 44 GLN CA . 31108 1
513 . 1 . 1 48 48 GLN CB C 13 29.788 0.000 . . . . . . A 44 GLN CB . 31108 1
514 . 1 . 1 48 48 GLN CG C 13 34.213 0.000 . . . . . . A 44 GLN CG . 31108 1
515 . 1 . 1 48 48 GLN N N 15 117.738 0.000 . . . . . . A 44 GLN N . 31108 1
516 . 1 . 1 48 48 GLN NE2 N 15 113.038 0.000 . . . . . . A 44 GLN NE2 . 31108 1
517 . 1 . 1 49 49 ARG H H 1 8.658 0.001 . . . . . . A 45 ARG H . 31108 1
518 . 1 . 1 49 49 ARG HA H 1 4.520 0.013 . . . . . . A 45 ARG HA . 31108 1
519 . 1 . 1 49 49 ARG HB2 H 1 1.614 0.000 . . . . . . A 45 ARG HB2 . 31108 1
520 . 1 . 1 49 49 ARG HB3 H 1 1.614 0.000 . . . . . . A 45 ARG HB3 . 31108 1
521 . 1 . 1 49 49 ARG HG2 H 1 1.610 0.000 . . . . . . A 45 ARG HG2 . 31108 1
522 . 1 . 1 49 49 ARG HG3 H 1 1.342 0.016 . . . . . . A 45 ARG HG3 . 31108 1
523 . 1 . 1 49 49 ARG HD2 H 1 2.350 0.000 . . . . . . A 45 ARG HD2 . 31108 1
524 . 1 . 1 49 49 ARG HD3 H 1 2.350 0.000 . . . . . . A 45 ARG HD3 . 31108 1
525 . 1 . 1 49 49 ARG C C 13 175.764 0.000 . . . . . . A 45 ARG C . 31108 1
526 . 1 . 1 49 49 ARG CA C 13 57.325 0.000 . . . . . . A 45 ARG CA . 31108 1
527 . 1 . 1 49 49 ARG CB C 13 30.313 0.000 . . . . . . A 45 ARG CB . 31108 1
528 . 1 . 1 49 49 ARG CG C 13 27.262 0.000 . . . . . . A 45 ARG CG . 31108 1
529 . 1 . 1 49 49 ARG CD C 13 43.261 0.000 . . . . . . A 45 ARG CD . 31108 1
530 . 1 . 1 49 49 ARG N N 15 123.096 0.000 . . . . . . A 45 ARG N . 31108 1
531 . 1 . 1 50 50 GLU H H 1 9.492 0.000 . . . . . . A 46 GLU H . 31108 1
532 . 1 . 1 50 50 GLU HA H 1 5.109 0.004 . . . . . . A 46 GLU HA . 31108 1
533 . 1 . 1 50 50 GLU HB2 H 1 2.063 0.000 . . . . . . A 46 GLU HB2 . 31108 1
534 . 1 . 1 50 50 GLU HB3 H 1 2.153 0.006 . . . . . . A 46 GLU HB3 . 31108 1
535 . 1 . 1 50 50 GLU HG2 H 1 2.424 0.015 . . . . . . A 46 GLU HG2 . 31108 1
536 . 1 . 1 50 50 GLU HG3 H 1 2.150 0.000 . . . . . . A 46 GLU HG3 . 31108 1
537 . 1 . 1 50 50 GLU C C 13 175.126 0.000 . . . . . . A 46 GLU C . 31108 1
538 . 1 . 1 50 50 GLU CA C 13 53.934 0.000 . . . . . . A 46 GLU CA . 31108 1
539 . 1 . 1 50 50 GLU CB C 13 33.573 0.000 . . . . . . A 46 GLU CB . 31108 1
540 . 1 . 1 50 50 GLU CG C 13 35.393 0.000 . . . . . . A 46 GLU CG . 31108 1
541 . 1 . 1 50 50 GLU N N 15 125.298 0.000 . . . . . . A 46 GLU N . 31108 1
542 . 1 . 1 51 51 VAL H H 1 8.640 0.000 . . . . . . A 47 VAL H . 31108 1
543 . 1 . 1 51 51 VAL HA H 1 3.155 0.005 . . . . . . A 47 VAL HA . 31108 1
544 . 1 . 1 51 51 VAL HB H 1 1.849 0.005 . . . . . . A 47 VAL HB . 31108 1
545 . 1 . 1 51 51 VAL HG11 H 1 0.486 0.009 . . . . . . A 47 VAL HG11 . 31108 1
546 . 1 . 1 51 51 VAL HG12 H 1 0.486 0.009 . . . . . . A 47 VAL HG12 . 31108 1
547 . 1 . 1 51 51 VAL HG13 H 1 0.486 0.009 . . . . . . A 47 VAL HG13 . 31108 1
548 . 1 . 1 51 51 VAL HG21 H 1 0.755 0.009 . . . . . . A 47 VAL HG21 . 31108 1
549 . 1 . 1 51 51 VAL HG22 H 1 0.755 0.009 . . . . . . A 47 VAL HG22 . 31108 1
550 . 1 . 1 51 51 VAL HG23 H 1 0.755 0.009 . . . . . . A 47 VAL HG23 . 31108 1
551 . 1 . 1 51 51 VAL C C 13 173.371 0.000 . . . . . . A 47 VAL C . 31108 1
552 . 1 . 1 51 51 VAL CA C 13 63.204 0.000 . . . . . . A 47 VAL CA . 31108 1
553 . 1 . 1 51 51 VAL CB C 13 32.577 0.000 . . . . . . A 47 VAL CB . 31108 1
554 . 1 . 1 51 51 VAL CG1 C 13 23.400 0.000 . . . . . . A 47 VAL CG1 . 31108 1
555 . 1 . 1 51 51 VAL CG2 C 13 19.317 0.000 . . . . . . A 47 VAL CG2 . 31108 1
556 . 1 . 1 51 51 VAL N N 15 123.623 0.000 . . . . . . A 47 VAL N . 31108 1
557 . 1 . 1 52 52 VAL H H 1 8.263 0.004 . . . . . . A 48 VAL H . 31108 1
558 . 1 . 1 52 52 VAL HA H 1 4.146 0.003 . . . . . . A 48 VAL HA . 31108 1
559 . 1 . 1 52 52 VAL HB H 1 2.067 0.013 . . . . . . A 48 VAL HB . 31108 1
560 . 1 . 1 52 52 VAL HG11 H 1 1.319 0.000 . . . . . . A 48 VAL HG11 . 31108 1
561 . 1 . 1 52 52 VAL HG12 H 1 1.319 0.000 . . . . . . A 48 VAL HG12 . 31108 1
562 . 1 . 1 52 52 VAL HG13 H 1 1.319 0.000 . . . . . . A 48 VAL HG13 . 31108 1
563 . 1 . 1 52 52 VAL HG21 H 1 0.989 0.004 . . . . . . A 48 VAL HG21 . 31108 1
564 . 1 . 1 52 52 VAL HG22 H 1 0.989 0.004 . . . . . . A 48 VAL HG22 . 31108 1
565 . 1 . 1 52 52 VAL HG23 H 1 0.989 0.004 . . . . . . A 48 VAL HG23 . 31108 1
566 . 1 . 1 52 52 VAL C C 13 174.501 0.000 . . . . . . A 48 VAL C . 31108 1
567 . 1 . 1 52 52 VAL CA C 13 64.115 0.000 . . . . . . A 48 VAL CA . 31108 1
568 . 1 . 1 52 52 VAL CB C 13 33.836 0.000 . . . . . . A 48 VAL CB . 31108 1
569 . 1 . 1 52 52 VAL CG1 C 13 23.740 0.000 . . . . . . A 48 VAL CG1 . 31108 1
570 . 1 . 1 52 52 VAL CG2 C 13 21.797 0.000 . . . . . . A 48 VAL CG2 . 31108 1
571 . 1 . 1 52 52 VAL N N 15 123.846 0.000 . . . . . . A 48 VAL N . 31108 1
572 . 1 . 1 53 53 ALA H H 1 7.979 0.006 . . . . . . A 49 ALA H . 31108 1
573 . 1 . 1 53 53 ALA HA H 1 5.276 0.005 . . . . . . A 49 ALA HA . 31108 1
574 . 1 . 1 53 53 ALA HB1 H 1 1.333 0.006 . . . . . . A 49 ALA HB1 . 31108 1
575 . 1 . 1 53 53 ALA HB2 H 1 1.333 0.006 . . . . . . A 49 ALA HB2 . 31108 1
576 . 1 . 1 53 53 ALA HB3 H 1 1.333 0.006 . . . . . . A 49 ALA HB3 . 31108 1
577 . 1 . 1 53 53 ALA C C 13 175.392 0.000 . . . . . . A 49 ALA C . 31108 1
578 . 1 . 1 53 53 ALA CA C 13 51.575 0.000 . . . . . . A 49 ALA CA . 31108 1
579 . 1 . 1 53 53 ALA CB C 13 23.826 0.000 . . . . . . A 49 ALA CB . 31108 1
580 . 1 . 1 53 53 ALA N N 15 117.006 0.000 . . . . . . A 49 ALA N . 31108 1
581 . 1 . 1 54 54 THR H H 1 8.887 0.003 . . . . . . A 50 THR H . 31108 1
582 . 1 . 1 54 54 THR HA H 1 4.870 0.010 . . . . . . A 50 THR HA . 31108 1
583 . 1 . 1 54 54 THR HB H 1 3.994 0.003 . . . . . . A 50 THR HB . 31108 1
584 . 1 . 1 54 54 THR HG21 H 1 0.934 0.007 . . . . . . A 50 THR HG21 . 31108 1
585 . 1 . 1 54 54 THR HG22 H 1 0.934 0.007 . . . . . . A 50 THR HG22 . 31108 1
586 . 1 . 1 54 54 THR HG23 H 1 0.934 0.007 . . . . . . A 50 THR HG23 . 31108 1
587 . 1 . 1 54 54 THR C C 13 172.547 0.000 . . . . . . A 50 THR C . 31108 1
588 . 1 . 1 54 54 THR CA C 13 60.599 0.000 . . . . . . A 50 THR CA . 31108 1
589 . 1 . 1 54 54 THR CB C 13 72.552 0.000 . . . . . . A 50 THR CB . 31108 1
590 . 1 . 1 54 54 THR CG2 C 13 21.744 0.000 . . . . . . A 50 THR CG2 . 31108 1
591 . 1 . 1 54 54 THR N N 15 110.217 0.000 . . . . . . A 50 THR N . 31108 1
592 . 1 . 1 55 55 SER H H 1 8.725 0.000 . . . . . . A 51 SER H . 31108 1
593 . 1 . 1 55 55 SER HA H 1 5.141 0.005 . . . . . . A 51 SER HA . 31108 1
594 . 1 . 1 55 55 SER HB2 H 1 3.561 0.000 . . . . . . A 51 SER HB2 . 31108 1
595 . 1 . 1 55 55 SER HB3 H 1 3.518 0.005 . . . . . . A 51 SER HB3 . 31108 1
596 . 1 . 1 55 55 SER C C 13 175.432 0.000 . . . . . . A 51 SER C . 31108 1
597 . 1 . 1 55 55 SER CA C 13 56.799 0.000 . . . . . . A 51 SER CA . 31108 1
598 . 1 . 1 55 55 SER CB C 13 65.259 0.000 . . . . . . A 51 SER CB . 31108 1
599 . 1 . 1 55 55 SER N N 15 113.567 0.000 . . . . . . A 51 SER N . 31108 1
600 . 1 . 1 56 56 GLY H H 1 8.774 0.000 . . . . . . A 52 GLY H . 31108 1
601 . 1 . 1 56 56 GLY HA2 H 1 4.780 0.019 . . . . . . A 52 GLY HA2 . 31108 1
602 . 1 . 1 56 56 GLY HA3 H 1 4.105 0.006 . . . . . . A 52 GLY HA3 . 31108 1
603 . 1 . 1 56 56 GLY C C 13 175.645 0.000 . . . . . . A 52 GLY C . 31108 1
604 . 1 . 1 56 56 GLY CA C 13 44.694 0.000 . . . . . . A 52 GLY CA . 31108 1
605 . 1 . 1 56 56 GLY N N 15 117.031 0.000 . . . . . . A 52 GLY N . 31108 1
606 . 1 . 1 57 57 SER H H 1 8.625 0.000 . . . . . . A 53 SER H . 31108 1
607 . 1 . 1 57 57 SER HA H 1 5.154 0.005 . . . . . . A 53 SER HA . 31108 1
608 . 1 . 1 57 57 SER HB2 H 1 3.925 0.000 . . . . . . A 53 SER HB2 . 31108 1
609 . 1 . 1 57 57 SER HB3 H 1 3.925 0.000 . . . . . . A 53 SER HB3 . 31108 1
610 . 1 . 1 57 57 SER C C 13 176.080 0.000 . . . . . . A 53 SER C . 31108 1
611 . 1 . 1 57 57 SER CA C 13 60.895 0.000 . . . . . . A 53 SER CA . 31108 1
612 . 1 . 1 57 57 SER CB C 13 62.984 0.000 . . . . . . A 53 SER CB . 31108 1
613 . 1 . 1 57 57 SER N N 15 118.439 0.000 . . . . . . A 53 SER N . 31108 1
614 . 1 . 1 58 58 GLY H H 1 8.924 0.006 . . . . . . A 54 GLY H . 31108 1
615 . 1 . 1 58 58 GLY HA2 H 1 4.267 0.000 . . . . . . A 54 GLY HA2 . 31108 1
616 . 1 . 1 58 58 GLY HA3 H 1 3.839 0.002 . . . . . . A 54 GLY HA3 . 31108 1
617 . 1 . 1 58 58 GLY C C 13 175.153 0.000 . . . . . . A 54 GLY C . 31108 1
618 . 1 . 1 58 58 GLY CA C 13 45.319 0.000 . . . . . . A 54 GLY CA . 31108 1
619 . 1 . 1 58 58 GLY N N 15 110.431 0.000 . . . . . . A 54 GLY N . 31108 1
620 . 1 . 1 59 59 GLY H H 1 7.920 0.002 . . . . . . A 55 GLY H . 31108 1
621 . 1 . 1 59 59 GLY HA2 H 1 4.341 0.002 . . . . . . A 55 GLY HA2 . 31108 1
622 . 1 . 1 59 59 GLY HA3 H 1 3.722 0.000 . . . . . . A 55 GLY HA3 . 31108 1
623 . 1 . 1 59 59 GLY C C 13 174.129 0.000 . . . . . . A 55 GLY C . 31108 1
624 . 1 . 1 59 59 GLY CA C 13 45.436 0.000 . . . . . . A 55 GLY CA . 31108 1
625 . 1 . 1 59 59 GLY N N 15 107.375 0.000 . . . . . . A 55 GLY N . 31108 1
626 . 1 . 1 60 60 ASP H H 1 8.767 0.002 . . . . . . A 56 ASP H . 31108 1
627 . 1 . 1 60 60 ASP HA H 1 4.625 0.008 . . . . . . A 56 ASP HA . 31108 1
628 . 1 . 1 60 60 ASP HB2 H 1 2.626 0.011 . . . . . . A 56 ASP HB2 . 31108 1
629 . 1 . 1 60 60 ASP HB3 H 1 2.560 0.000 . . . . . . A 56 ASP HB3 . 31108 1
630 . 1 . 1 60 60 ASP C C 13 176.469 0.000 . . . . . . A 56 ASP C . 31108 1
631 . 1 . 1 60 60 ASP CA C 13 54.252 0.000 . . . . . . A 56 ASP CA . 31108 1
632 . 1 . 1 60 60 ASP CB C 13 40.202 0.000 . . . . . . A 56 ASP CB . 31108 1
633 . 1 . 1 60 60 ASP N N 15 119.192 0.000 . . . . . . A 56 ASP N . 31108 1
634 . 1 . 1 61 61 THR H H 1 8.588 0.008 . . . . . . A 57 THR H . 31108 1
635 . 1 . 1 61 61 THR HA H 1 5.182 0.001 . . . . . . A 57 THR HA . 31108 1
636 . 1 . 1 61 61 THR HB H 1 3.904 0.006 . . . . . . A 57 THR HB . 31108 1
637 . 1 . 1 61 61 THR HG21 H 1 1.194 0.004 . . . . . . A 57 THR HG21 . 31108 1
638 . 1 . 1 61 61 THR HG22 H 1 1.194 0.004 . . . . . . A 57 THR HG22 . 31108 1
639 . 1 . 1 61 61 THR HG23 H 1 1.194 0.004 . . . . . . A 57 THR HG23 . 31108 1
640 . 1 . 1 61 61 THR C C 13 173.642 0.000 . . . . . . A 57 THR C . 31108 1
641 . 1 . 1 61 61 THR CA C 13 60.379 0.000 . . . . . . A 57 THR CA . 31108 1
642 . 1 . 1 61 61 THR CB C 13 72.597 0.000 . . . . . . A 57 THR CB . 31108 1
643 . 1 . 1 61 61 THR CG2 C 13 22.517 0.000 . . . . . . A 57 THR CG2 . 31108 1
644 . 1 . 1 61 61 THR N N 15 117.190 0.000 . . . . . . A 57 THR N . 31108 1
645 . 1 . 1 62 62 ASN H H 1 8.045 0.007 . . . . . . A 58 ASN H . 31108 1
646 . 1 . 1 62 62 ASN HA H 1 4.971 0.002 . . . . . . A 58 ASN HA . 31108 1
647 . 1 . 1 62 62 ASN HB2 H 1 2.520 0.013 . . . . . . A 58 ASN HB2 . 31108 1
648 . 1 . 1 62 62 ASN HB3 H 1 2.520 0.013 . . . . . . A 58 ASN HB3 . 31108 1
649 . 1 . 1 62 62 ASN HD21 H 1 6.905 0.004 . . . . . . A 58 ASN HD21 . 31108 1
650 . 1 . 1 62 62 ASN HD22 H 1 7.302 0.006 . . . . . . A 58 ASN HD22 . 31108 1
651 . 1 . 1 62 62 ASN C C 13 172.972 0.000 . . . . . . A 58 ASN C . 31108 1
652 . 1 . 1 62 62 ASN CA C 13 52.915 0.000 . . . . . . A 58 ASN CA . 31108 1
653 . 1 . 1 62 62 ASN CB C 13 42.887 0.000 . . . . . . A 58 ASN CB . 31108 1
654 . 1 . 1 62 62 ASN N N 15 120.122 0.000 . . . . . . A 58 ASN N . 31108 1
655 . 1 . 1 62 62 ASN ND2 N 15 113.269 0.000 . . . . . . A 58 ASN ND2 . 31108 1
656 . 1 . 1 63 63 TYR H H 1 8.620 0.000 . . . . . . A 59 TYR H . 31108 1
657 . 1 . 1 63 63 TYR HA H 1 5.026 0.011 . . . . . . A 59 TYR HA . 31108 1
658 . 1 . 1 63 63 TYR HB2 H 1 3.000 0.003 . . . . . . A 59 TYR HB2 . 31108 1
659 . 1 . 1 63 63 TYR HB3 H 1 2.552 0.000 . . . . . . A 59 TYR HB3 . 31108 1
660 . 1 . 1 63 63 TYR HD1 H 1 7.114 0.005 . . . . . . A 59 TYR HD1 . 31108 1
661 . 1 . 1 63 63 TYR HD2 H 1 7.114 0.005 . . . . . . A 59 TYR HD2 . 31108 1
662 . 1 . 1 63 63 TYR HE1 H 1 6.727 0.003 . . . . . . A 59 TYR HE1 . 31108 1
663 . 1 . 1 63 63 TYR HE2 H 1 6.727 0.003 . . . . . . A 59 TYR HE2 . 31108 1
664 . 1 . 1 63 63 TYR C C 13 176.044 0.000 . . . . . . A 59 TYR C . 31108 1
665 . 1 . 1 63 63 TYR CA C 13 57.387 0.000 . . . . . . A 59 TYR CA . 31108 1
666 . 1 . 1 63 63 TYR CB C 13 42.862 0.000 . . . . . . A 59 TYR CB . 31108 1
667 . 1 . 1 63 63 TYR CD1 C 13 133.020 0.000 . . . . . . A 59 TYR CD1 . 31108 1
668 . 1 . 1 63 63 TYR CE1 C 13 118.039 0.000 . . . . . . A 59 TYR CE1 . 31108 1
669 . 1 . 1 63 63 TYR N N 15 119.002 0.000 . . . . . . A 59 TYR N . 31108 1
670 . 1 . 1 64 64 ALA H H 1 8.310 0.003 . . . . . . A 60 ALA H . 31108 1
671 . 1 . 1 64 64 ALA HA H 1 4.352 0.007 . . . . . . A 60 ALA HA . 31108 1
672 . 1 . 1 64 64 ALA HB1 H 1 1.605 0.004 . . . . . . A 60 ALA HB1 . 31108 1
673 . 1 . 1 64 64 ALA HB2 H 1 1.605 0.004 . . . . . . A 60 ALA HB2 . 31108 1
674 . 1 . 1 64 64 ALA HB3 H 1 1.605 0.004 . . . . . . A 60 ALA HB3 . 31108 1
675 . 1 . 1 64 64 ALA C C 13 179.328 0.000 . . . . . . A 60 ALA C . 31108 1
676 . 1 . 1 64 64 ALA CA C 13 52.444 0.000 . . . . . . A 60 ALA CA . 31108 1
677 . 1 . 1 64 64 ALA CB C 13 19.540 0.000 . . . . . . A 60 ALA CB . 31108 1
678 . 1 . 1 64 64 ALA N N 15 124.492 0.000 . . . . . . A 60 ALA N . 31108 1
679 . 1 . 1 65 65 ASP H H 1 9.001 0.000 . . . . . . A 61 ASP H . 31108 1
680 . 1 . 1 65 65 ASP HA H 1 4.270 0.000 . . . . . . A 61 ASP HA . 31108 1
681 . 1 . 1 65 65 ASP HB2 H 1 2.703 0.005 . . . . . . A 61 ASP HB2 . 31108 1
682 . 1 . 1 65 65 ASP HB3 H 1 2.703 0.005 . . . . . . A 61 ASP HB3 . 31108 1
683 . 1 . 1 65 65 ASP C C 13 178.504 0.000 . . . . . . A 61 ASP C . 31108 1
684 . 1 . 1 65 65 ASP CA C 13 58.271 0.000 . . . . . . A 61 ASP CA . 31108 1
685 . 1 . 1 65 65 ASP CB C 13 40.685 0.000 . . . . . . A 61 ASP CB . 31108 1
686 . 1 . 1 65 65 ASP N N 15 123.438 0.000 . . . . . . A 61 ASP N . 31108 1
687 . 1 . 1 66 66 SER H H 1 8.221 0.012 . . . . . . A 62 SER H . 31108 1
688 . 1 . 1 66 66 SER HA H 1 4.201 0.010 . . . . . . A 62 SER HA . 31108 1
689 . 1 . 1 66 66 SER HB2 H 1 3.868 0.010 . . . . . . A 62 SER HB2 . 31108 1
690 . 1 . 1 66 66 SER HB3 H 1 3.868 0.010 . . . . . . A 62 SER HB3 . 31108 1
691 . 1 . 1 66 66 SER C C 13 175.804 0.000 . . . . . . A 62 SER C . 31108 1
692 . 1 . 1 66 66 SER CA C 13 60.037 0.000 . . . . . . A 62 SER CA . 31108 1
693 . 1 . 1 66 66 SER CB C 13 63.380 0.000 . . . . . . A 62 SER CB . 31108 1
694 . 1 . 1 66 66 SER N N 15 110.259 0.000 . . . . . . A 62 SER N . 31108 1
695 . 1 . 1 67 67 VAL H H 1 7.367 0.013 . . . . . . A 63 VAL H . 31108 1
696 . 1 . 1 67 67 VAL HA H 1 4.152 0.008 . . . . . . A 63 VAL HA . 31108 1
697 . 1 . 1 67 67 VAL HB H 1 1.193 0.005 . . . . . . A 63 VAL HB . 31108 1
698 . 1 . 1 67 67 VAL HG11 H 1 0.324 0.008 . . . . . . A 63 VAL HG11 . 31108 1
699 . 1 . 1 67 67 VAL HG12 H 1 0.324 0.008 . . . . . . A 63 VAL HG12 . 31108 1
700 . 1 . 1 67 67 VAL HG13 H 1 0.324 0.008 . . . . . . A 63 VAL HG13 . 31108 1
701 . 1 . 1 67 67 VAL HG21 H 1 1.045 0.008 . . . . . . A 63 VAL HG21 . 31108 1
702 . 1 . 1 67 67 VAL HG22 H 1 1.045 0.008 . . . . . . A 63 VAL HG22 . 31108 1
703 . 1 . 1 67 67 VAL HG23 H 1 1.045 0.008 . . . . . . A 63 VAL HG23 . 31108 1
704 . 1 . 1 67 67 VAL C C 13 175.432 0.000 . . . . . . A 63 VAL C . 31108 1
705 . 1 . 1 67 67 VAL CA C 13 60.447 0.000 . . . . . . A 63 VAL CA . 31108 1
706 . 1 . 1 67 67 VAL CB C 13 31.681 0.000 . . . . . . A 63 VAL CB . 31108 1
707 . 1 . 1 67 67 VAL CG1 C 13 20.641 0.000 . . . . . . A 63 VAL CG1 . 31108 1
708 . 1 . 1 67 67 VAL CG2 C 13 19.616 0.000 . . . . . . A 63 VAL CG2 . 31108 1
709 . 1 . 1 67 67 VAL N N 15 111.922 0.114 . . . . . . A 63 VAL N . 31108 1
710 . 1 . 1 68 68 LYS H H 1 7.245 0.004 . . . . . . A 64 LYS H . 31108 1
711 . 1 . 1 68 68 LYS HA H 1 3.708 0.008 . . . . . . A 64 LYS HA . 31108 1
712 . 1 . 1 68 68 LYS HB2 H 1 1.786 0.010 . . . . . . A 64 LYS HB2 . 31108 1
713 . 1 . 1 68 68 LYS HB3 H 1 1.786 0.010 . . . . . . A 64 LYS HB3 . 31108 1
714 . 1 . 1 68 68 LYS HG2 H 1 1.458 0.005 . . . . . . A 64 LYS HG2 . 31108 1
715 . 1 . 1 68 68 LYS HG3 H 1 1.374 0.000 . . . . . . A 64 LYS HG3 . 31108 1
716 . 1 . 1 68 68 LYS HD2 H 1 1.776 0.000 . . . . . . A 64 LYS HD2 . 31108 1
717 . 1 . 1 68 68 LYS HD3 H 1 1.776 0.000 . . . . . . A 64 LYS HD3 . 31108 1
718 . 1 . 1 68 68 LYS HE2 H 1 3.038 0.000 . . . . . . A 64 LYS HE2 . 31108 1
719 . 1 . 1 68 68 LYS HE3 H 1 3.079 0.000 . . . . . . A 64 LYS HE3 . 31108 1
720 . 1 . 1 68 68 LYS C C 13 177.693 0.000 . . . . . . A 64 LYS C . 31108 1
721 . 1 . 1 68 68 LYS CA C 13 58.620 0.000 . . . . . . A 64 LYS CA . 31108 1
722 . 1 . 1 68 68 LYS CB C 13 32.480 0.000 . . . . . . A 64 LYS CB . 31108 1
723 . 1 . 1 68 68 LYS CG C 13 25.358 0.000 . . . . . . A 64 LYS CG . 31108 1
724 . 1 . 1 68 68 LYS CD C 13 29.890 0.000 . . . . . . A 64 LYS CD . 31108 1
725 . 1 . 1 68 68 LYS CE C 13 42.514 0.000 . . . . . . A 64 LYS CE . 31108 1
726 . 1 . 1 68 68 LYS N N 15 125.374 0.000 . . . . . . A 64 LYS N . 31108 1
727 . 1 . 1 69 69 GLY H H 1 9.183 0.010 . . . . . . A 65 GLY H . 31108 1
728 . 1 . 1 69 69 GLY HA2 H 1 4.299 0.010 . . . . . . A 65 GLY HA2 . 31108 1
729 . 1 . 1 69 69 GLY HA3 H 1 3.573 0.000 . . . . . . A 65 GLY HA3 . 31108 1
730 . 1 . 1 69 69 GLY C C 13 174.089 0.000 . . . . . . A 65 GLY C . 31108 1
731 . 1 . 1 69 69 GLY CA C 13 45.637 0.000 . . . . . . A 65 GLY CA . 31108 1
732 . 1 . 1 69 69 GLY N N 15 115.726 0.000 . . . . . . A 65 GLY N . 31108 1
733 . 1 . 1 70 70 ARG H H 1 7.751 0.003 . . . . . . A 66 ARG H . 31108 1
734 . 1 . 1 70 70 ARG HA H 1 4.643 0.000 . . . . . . A 66 ARG HA . 31108 1
735 . 1 . 1 70 70 ARG HB2 H 1 1.647 0.010 . . . . . . A 66 ARG HB2 . 31108 1
736 . 1 . 1 70 70 ARG HB3 H 1 1.647 0.010 . . . . . . A 66 ARG HB3 . 31108 1
737 . 1 . 1 70 70 ARG HG2 H 1 1.497 0.004 . . . . . . A 66 ARG HG2 . 31108 1
738 . 1 . 1 70 70 ARG HG3 H 1 1.497 0.004 . . . . . . A 66 ARG HG3 . 31108 1
739 . 1 . 1 70 70 ARG HD2 H 1 3.450 0.000 . . . . . . A 66 ARG HD2 . 31108 1
740 . 1 . 1 70 70 ARG HD3 H 1 3.345 0.007 . . . . . . A 66 ARG HD3 . 31108 1
741 . 1 . 1 70 70 ARG HE H 1 6.776 0.000 . . . . . . A 66 ARG HE . 31108 1
742 . 1 . 1 70 70 ARG C C 13 175.818 0.000 . . . . . . A 66 ARG C . 31108 1
743 . 1 . 1 70 70 ARG CA C 13 57.657 0.000 . . . . . . A 66 ARG CA . 31108 1
744 . 1 . 1 70 70 ARG CB C 13 31.253 0.000 . . . . . . A 66 ARG CB . 31108 1
745 . 1 . 1 70 70 ARG CG C 13 28.806 0.000 . . . . . . A 66 ARG CG . 31108 1
746 . 1 . 1 70 70 ARG CD C 13 43.482 0.000 . . . . . . A 66 ARG CD . 31108 1
747 . 1 . 1 70 70 ARG N N 15 117.429 0.136 . . . . . . A 66 ARG N . 31108 1
748 . 1 . 1 70 70 ARG NE N 15 81.660 0.000 . . . . . . A 66 ARG NE . 31108 1
749 . 1 . 1 71 71 PHE H H 1 7.687 0.002 . . . . . . A 67 PHE H . 31108 1
750 . 1 . 1 71 71 PHE HA H 1 6.118 0.011 . . . . . . A 67 PHE HA . 31108 1
751 . 1 . 1 71 71 PHE HB2 H 1 2.983 0.008 . . . . . . A 67 PHE HB2 . 31108 1
752 . 1 . 1 71 71 PHE HB3 H 1 2.983 0.008 . . . . . . A 67 PHE HB3 . 31108 1
753 . 1 . 1 71 71 PHE HD1 H 1 7.071 0.004 . . . . . . A 67 PHE HD1 . 31108 1
754 . 1 . 1 71 71 PHE HD2 H 1 7.071 0.004 . . . . . . A 67 PHE HD2 . 31108 1
755 . 1 . 1 71 71 PHE HE1 H 1 7.183 0.119 . . . . . . A 67 PHE HE1 . 31108 1
756 . 1 . 1 71 71 PHE HE2 H 1 7.183 0.119 . . . . . . A 67 PHE HE2 . 31108 1
757 . 1 . 1 71 71 PHE HZ H 1 6.781 0.004 . . . . . . A 67 PHE HZ . 31108 1
758 . 1 . 1 71 71 PHE C C 13 174.980 0.000 . . . . . . A 67 PHE C . 31108 1
759 . 1 . 1 71 71 PHE CA C 13 52.493 0.000 . . . . . . A 67 PHE CA . 31108 1
760 . 1 . 1 71 71 PHE CB C 13 39.620 0.000 . . . . . . A 67 PHE CB . 31108 1
761 . 1 . 1 71 71 PHE CD1 C 13 129.087 0.000 . . . . . . A 67 PHE CD1 . 31108 1
762 . 1 . 1 71 71 PHE CE1 C 13 131.339 0.000 . . . . . . A 67 PHE CE1 . 31108 1
763 . 1 . 1 71 71 PHE CZ C 13 130.656 0.000 . . . . . . A 67 PHE CZ . 31108 1
764 . 1 . 1 71 71 PHE N N 15 119.308 0.000 . . . . . . A 67 PHE N . 31108 1
765 . 1 . 1 72 72 THR H H 1 8.844 0.002 . . . . . . A 68 THR H . 31108 1
766 . 1 . 1 72 72 THR HA H 1 5.128 0.005 . . . . . . A 68 THR HA . 31108 1
767 . 1 . 1 72 72 THR HB H 1 3.908 0.000 . . . . . . A 68 THR HB . 31108 1
768 . 1 . 1 72 72 THR HG21 H 1 1.200 0.007 . . . . . . A 68 THR HG21 . 31108 1
769 . 1 . 1 72 72 THR HG22 H 1 1.200 0.007 . . . . . . A 68 THR HG22 . 31108 1
770 . 1 . 1 72 72 THR HG23 H 1 1.200 0.007 . . . . . . A 68 THR HG23 . 31108 1
771 . 1 . 1 72 72 THR C C 13 173.887 0.000 . . . . . . A 68 THR C . 31108 1
772 . 1 . 1 72 72 THR CA C 13 61.325 0.000 . . . . . . A 68 THR CA . 31108 1
773 . 1 . 1 72 72 THR CB C 13 72.694 0.000 . . . . . . A 68 THR CB . 31108 1
774 . 1 . 1 72 72 THR CG2 C 13 22.121 0.000 . . . . . . A 68 THR CG2 . 31108 1
775 . 1 . 1 72 72 THR N N 15 112.588 0.000 . . . . . . A 68 THR N . 31108 1
776 . 1 . 1 73 73 ILE H H 1 9.240 0.003 . . . . . . A 69 ILE H . 31108 1
777 . 1 . 1 73 73 ILE HA H 1 5.647 0.005 . . . . . . A 69 ILE HA . 31108 1
778 . 1 . 1 73 73 ILE HB H 1 1.548 0.012 . . . . . . A 69 ILE HB . 31108 1
779 . 1 . 1 73 73 ILE HG12 H 1 2.012 0.000 . . . . . . A 69 ILE HG12 . 31108 1
780 . 1 . 1 73 73 ILE HG13 H 1 1.071 0.002 . . . . . . A 69 ILE HG13 . 31108 1
781 . 1 . 1 73 73 ILE HD11 H 1 0.892 0.016 . . . . . . A 69 ILE HD11 . 31108 1
782 . 1 . 1 73 73 ILE HD12 H 1 0.892 0.016 . . . . . . A 69 ILE HD12 . 31108 1
783 . 1 . 1 73 73 ILE HD13 H 1 0.892 0.016 . . . . . . A 69 ILE HD13 . 31108 1
784 . 1 . 1 73 73 ILE C C 13 172.440 0.000 . . . . . . A 69 ILE C . 31108 1
785 . 1 . 1 73 73 ILE CA C 13 58.486 0.000 . . . . . . A 69 ILE CA . 31108 1
786 . 1 . 1 73 73 ILE CB C 13 41.813 0.000 . . . . . . A 69 ILE CB . 31108 1
787 . 1 . 1 73 73 ILE CG1 C 13 30.020 0.000 . . . . . . A 69 ILE CG1 . 31108 1
788 . 1 . 1 73 73 ILE CD1 C 13 15.345 0.000 . . . . . . A 69 ILE CD1 . 31108 1
789 . 1 . 1 73 73 ILE N N 15 129.606 0.000 . . . . . . A 69 ILE N . 31108 1
790 . 1 . 1 74 74 SER H H 1 8.699 0.003 . . . . . . A 70 SER H . 31108 1
791 . 1 . 1 74 74 SER HA H 1 4.761 0.010 . . . . . . A 70 SER HA . 31108 1
792 . 1 . 1 74 74 SER HB2 H 1 3.799 0.000 . . . . . . A 70 SER HB2 . 31108 1
793 . 1 . 1 74 74 SER HB3 H 1 3.799 0.000 . . . . . . A 70 SER HB3 . 31108 1
794 . 1 . 1 74 74 SER C C 13 172.537 0.000 . . . . . . A 70 SER C . 31108 1
795 . 1 . 1 74 74 SER CA C 13 57.347 0.000 . . . . . . A 70 SER CA . 31108 1
796 . 1 . 1 74 74 SER CB C 13 65.662 0.000 . . . . . . A 70 SER CB . 31108 1
797 . 1 . 1 74 74 SER N N 15 119.564 0.000 . . . . . . A 70 SER N . 31108 1
798 . 1 . 1 75 75 ARG H H 1 8.825 0.012 . . . . . . A 71 ARG H . 31108 1
799 . 1 . 1 75 75 ARG HA H 1 5.134 0.013 . . . . . . A 71 ARG HA . 31108 1
800 . 1 . 1 75 75 ARG HB2 H 1 1.962 0.002 . . . . . . A 71 ARG HB2 . 31108 1
801 . 1 . 1 75 75 ARG HB3 H 1 1.657 0.008 . . . . . . A 71 ARG HB3 . 31108 1
802 . 1 . 1 75 75 ARG HG2 H 1 1.723 0.013 . . . . . . A 71 ARG HG2 . 31108 1
803 . 1 . 1 75 75 ARG HG3 H 1 1.604 0.000 . . . . . . A 71 ARG HG3 . 31108 1
804 . 1 . 1 75 75 ARG HD2 H 1 3.079 0.006 . . . . . . A 71 ARG HD2 . 31108 1
805 . 1 . 1 75 75 ARG HD3 H 1 3.079 0.006 . . . . . . A 71 ARG HD3 . 31108 1
806 . 1 . 1 75 75 ARG HE H 1 7.362 0.000 . . . . . . A 71 ARG HE . 31108 1
807 . 1 . 1 75 75 ARG C C 13 175.176 0.000 . . . . . . A 71 ARG C . 31108 1
808 . 1 . 1 75 75 ARG CA C 13 55.152 0.000 . . . . . . A 71 ARG CA . 31108 1
809 . 1 . 1 75 75 ARG CB C 13 33.820 0.000 . . . . . . A 71 ARG CB . 31108 1
810 . 1 . 1 75 75 ARG CG C 13 26.977 0.000 . . . . . . A 71 ARG CG . 31108 1
811 . 1 . 1 75 75 ARG CD C 13 44.457 0.000 . . . . . . A 71 ARG CD . 31108 1
812 . 1 . 1 75 75 ARG N N 15 123.492 0.000 . . . . . . A 71 ARG N . 31108 1
813 . 1 . 1 75 75 ARG NE N 15 85.315 0.000 . . . . . . A 71 ARG NE . 31108 1
814 . 1 . 1 76 76 ASP H H 1 8.319 0.008 . . . . . . A 72 ASP H . 31108 1
815 . 1 . 1 76 76 ASP HA H 1 4.891 0.002 . . . . . . A 72 ASP HA . 31108 1
816 . 1 . 1 76 76 ASP HB2 H 1 3.233 0.012 . . . . . . A 72 ASP HB2 . 31108 1
817 . 1 . 1 76 76 ASP HB3 H 1 2.316 0.013 . . . . . . A 72 ASP HB3 . 31108 1
818 . 1 . 1 76 76 ASP C C 13 177.347 0.000 . . . . . . A 72 ASP C . 31108 1
819 . 1 . 1 76 76 ASP CA C 13 53.216 0.000 . . . . . . A 72 ASP CA . 31108 1
820 . 1 . 1 76 76 ASP CB C 13 42.074 0.000 . . . . . . A 72 ASP CB . 31108 1
821 . 1 . 1 76 76 ASP N N 15 123.806 0.000 . . . . . . A 72 ASP N . 31108 1
822 . 1 . 1 77 77 ASN H H 1 9.102 0.006 . . . . . . A 73 ASN H . 31108 1
823 . 1 . 1 77 77 ASN HA H 1 4.623 0.000 . . . . . . A 73 ASN HA . 31108 1
824 . 1 . 1 77 77 ASN HB2 H 1 2.901 0.004 . . . . . . A 73 ASN HB2 . 31108 1
825 . 1 . 1 77 77 ASN HB3 H 1 2.792 0.010 . . . . . . A 73 ASN HB3 . 31108 1
826 . 1 . 1 77 77 ASN HD21 H 1 6.988 0.003 . . . . . . A 73 ASN HD21 . 31108 1
827 . 1 . 1 77 77 ASN HD22 H 1 7.659 0.008 . . . . . . A 73 ASN HD22 . 31108 1
828 . 1 . 1 77 77 ASN C C 13 176.137 0.000 . . . . . . A 73 ASN C . 31108 1
829 . 1 . 1 77 77 ASN CA C 13 55.463 0.000 . . . . . . A 73 ASN CA . 31108 1
830 . 1 . 1 77 77 ASN CB C 13 38.815 0.000 . . . . . . A 73 ASN CB . 31108 1
831 . 1 . 1 77 77 ASN N N 15 123.636 0.000 . . . . . . A 73 ASN N . 31108 1
832 . 1 . 1 77 77 ASN ND2 N 15 112.755 0.000 . . . . . . A 73 ASN ND2 . 31108 1
833 . 1 . 1 78 78 ASP H H 1 8.483 0.002 . . . . . . A 74 ASP H . 31108 1
834 . 1 . 1 78 78 ASP HA H 1 4.626 0.016 . . . . . . A 74 ASP HA . 31108 1
835 . 1 . 1 78 78 ASP HB2 H 1 2.807 0.000 . . . . . . A 74 ASP HB2 . 31108 1
836 . 1 . 1 78 78 ASP HB3 H 1 2.704 0.000 . . . . . . A 74 ASP HB3 . 31108 1
837 . 1 . 1 78 78 ASP C C 13 177.413 0.000 . . . . . . A 74 ASP C . 31108 1
838 . 1 . 1 78 78 ASP CA C 13 56.454 0.000 . . . . . . A 74 ASP CA . 31108 1
839 . 1 . 1 78 78 ASP CB C 13 41.693 0.000 . . . . . . A 74 ASP CB . 31108 1
840 . 1 . 1 78 78 ASP N N 15 118.757 0.000 . . . . . . A 74 ASP N . 31108 1
841 . 1 . 1 79 79 LYS H H 1 7.755 0.008 . . . . . . A 75 LYS H . 31108 1
842 . 1 . 1 79 79 LYS HA H 1 4.319 0.000 . . . . . . A 75 LYS HA . 31108 1
843 . 1 . 1 79 79 LYS HB2 H 1 1.949 0.015 . . . . . . A 75 LYS HB2 . 31108 1
844 . 1 . 1 79 79 LYS HB3 H 1 1.585 0.005 . . . . . . A 75 LYS HB3 . 31108 1
845 . 1 . 1 79 79 LYS HG2 H 1 1.463 0.007 . . . . . . A 75 LYS HG2 . 31108 1
846 . 1 . 1 79 79 LYS HG3 H 1 1.384 0.000 . . . . . . A 75 LYS HG3 . 31108 1
847 . 1 . 1 79 79 LYS HD2 H 1 1.621 0.000 . . . . . . A 75 LYS HD2 . 31108 1
848 . 1 . 1 79 79 LYS HD3 H 1 1.621 0.000 . . . . . . A 75 LYS HD3 . 31108 1
849 . 1 . 1 79 79 LYS HE2 H 1 2.973 0.000 . . . . . . A 75 LYS HE2 . 31108 1
850 . 1 . 1 79 79 LYS HE3 H 1 2.973 0.000 . . . . . . A 75 LYS HE3 . 31108 1
851 . 1 . 1 79 79 LYS C C 13 176.283 0.000 . . . . . . A 75 LYS C . 31108 1
852 . 1 . 1 79 79 LYS CA C 13 56.043 0.000 . . . . . . A 75 LYS CA . 31108 1
853 . 1 . 1 79 79 LYS CB C 13 33.950 0.000 . . . . . . A 75 LYS CB . 31108 1
854 . 1 . 1 79 79 LYS CG C 13 25.606 0.000 . . . . . . A 75 LYS CG . 31108 1
855 . 1 . 1 79 79 LYS CD C 13 29.243 0.000 . . . . . . A 75 LYS CD . 31108 1
856 . 1 . 1 79 79 LYS CE C 13 41.867 0.000 . . . . . . A 75 LYS CE . 31108 1
857 . 1 . 1 79 79 LYS N N 15 116.957 0.000 . . . . . . A 75 LYS N . 31108 1
858 . 1 . 1 80 80 ASN H H 1 8.059 0.010 . . . . . . A 76 ASN H . 31108 1
859 . 1 . 1 80 80 ASN HA H 1 4.640 0.000 . . . . . . A 76 ASN HA . 31108 1
860 . 1 . 1 80 80 ASN HB2 H 1 3.100 0.002 . . . . . . A 76 ASN HB2 . 31108 1
861 . 1 . 1 80 80 ASN HB3 H 1 2.959 0.002 . . . . . . A 76 ASN HB3 . 31108 1
862 . 1 . 1 80 80 ASN HD21 H 1 6.698 0.008 . . . . . . A 76 ASN HD21 . 31108 1
863 . 1 . 1 80 80 ASN HD22 H 1 7.450 0.005 . . . . . . A 76 ASN HD22 . 31108 1
864 . 1 . 1 80 80 ASN N N 15 116.433 0.000 . . . . . . A 76 ASN N . 31108 1
865 . 1 . 1 80 80 ASN ND2 N 15 113.140 0.000 . . . . . . A 76 ASN ND2 . 31108 1
866 . 1 . 1 81 81 THR H H 1 7.691 0.009 . . . . . . A 77 THR H . 31108 1
867 . 1 . 1 81 81 THR HA H 1 5.669 0.012 . . . . . . A 77 THR HA . 31108 1
868 . 1 . 1 81 81 THR HB H 1 4.191 0.017 . . . . . . A 77 THR HB . 31108 1
869 . 1 . 1 81 81 THR HG21 H 1 1.100 0.010 . . . . . . A 77 THR HG21 . 31108 1
870 . 1 . 1 81 81 THR HG22 H 1 1.100 0.010 . . . . . . A 77 THR HG22 . 31108 1
871 . 1 . 1 81 81 THR HG23 H 1 1.100 0.010 . . . . . . A 77 THR HG23 . 31108 1
872 . 1 . 1 81 81 THR C C 13 175.113 0.000 . . . . . . A 77 THR C . 31108 1
873 . 1 . 1 81 81 THR CA C 13 59.422 0.000 . . . . . . A 77 THR CA . 31108 1
874 . 1 . 1 81 81 THR CB C 13 72.629 0.000 . . . . . . A 77 THR CB . 31108 1
875 . 1 . 1 81 81 THR CG2 C 13 21.474 0.000 . . . . . . A 77 THR CG2 . 31108 1
876 . 1 . 1 81 81 THR N N 15 106.653 0.000 . . . . . . A 77 THR N . 31108 1
877 . 1 . 1 82 82 VAL H H 1 9.088 0.004 . . . . . . A 78 VAL H . 31108 1
878 . 1 . 1 82 82 VAL HA H 1 5.268 0.006 . . . . . . A 78 VAL HA . 31108 1
879 . 1 . 1 82 82 VAL HB H 1 2.106 0.005 . . . . . . A 78 VAL HB . 31108 1
880 . 1 . 1 82 82 VAL HG11 H 1 0.985 0.008 . . . . . . A 78 VAL HG11 . 31108 1
881 . 1 . 1 82 82 VAL HG12 H 1 0.985 0.008 . . . . . . A 78 VAL HG12 . 31108 1
882 . 1 . 1 82 82 VAL HG13 H 1 0.985 0.008 . . . . . . A 78 VAL HG13 . 31108 1
883 . 1 . 1 82 82 VAL HG21 H 1 0.991 0.000 . . . . . . A 78 VAL HG21 . 31108 1
884 . 1 . 1 82 82 VAL HG22 H 1 0.991 0.000 . . . . . . A 78 VAL HG22 . 31108 1
885 . 1 . 1 82 82 VAL HG23 H 1 0.991 0.000 . . . . . . A 78 VAL HG23 . 31108 1
886 . 1 . 1 82 82 VAL C C 13 173.457 0.000 . . . . . . A 78 VAL C . 31108 1
887 . 1 . 1 82 82 VAL CA C 13 59.960 0.000 . . . . . . A 78 VAL CA . 31108 1
888 . 1 . 1 82 82 VAL CB C 13 34.788 0.000 . . . . . . A 78 VAL CB . 31108 1
889 . 1 . 1 82 82 VAL CG1 C 13 22.516 0.000 . . . . . . A 78 VAL CG1 . 31108 1
890 . 1 . 1 82 82 VAL CG2 C 13 21.965 0.000 . . . . . . A 78 VAL CG2 . 31108 1
891 . 1 . 1 82 82 VAL N N 15 118.816 0.000 . . . . . . A 78 VAL N . 31108 1
892 . 1 . 1 83 83 ASP H H 1 9.235 0.009 . . . . . . A 79 ASP H . 31108 1
893 . 1 . 1 83 83 ASP HA H 1 5.841 0.008 . . . . . . A 79 ASP HA . 31108 1
894 . 1 . 1 83 83 ASP HB2 H 1 2.601 0.000 . . . . . . A 79 ASP HB2 . 31108 1
895 . 1 . 1 83 83 ASP HB3 H 1 2.444 0.000 . . . . . . A 79 ASP HB3 . 31108 1
896 . 1 . 1 83 83 ASP C C 13 174.820 0.000 . . . . . . A 79 ASP C . 31108 1
897 . 1 . 1 83 83 ASP CA C 13 53.061 0.000 . . . . . . A 79 ASP CA . 31108 1
898 . 1 . 1 83 83 ASP CB C 13 43.916 0.000 . . . . . . A 79 ASP CB . 31108 1
899 . 1 . 1 83 83 ASP N N 15 129.606 0.000 . . . . . . A 79 ASP N . 31108 1
900 . 1 . 1 84 84 LEU H H 1 9.054 0.001 . . . . . . A 80 LEU H . 31108 1
901 . 1 . 1 84 84 LEU HA H 1 4.838 0.010 . . . . . . A 80 LEU HA . 31108 1
902 . 1 . 1 84 84 LEU HB2 H 1 0.982 0.000 . . . . . . A 80 LEU HB2 . 31108 1
903 . 1 . 1 84 84 LEU HB3 H 1 0.021 0.008 . . . . . . A 80 LEU HB3 . 31108 1
904 . 1 . 1 84 84 LEU HG H 1 0.675 0.000 . . . . . . A 80 LEU HG . 31108 1
905 . 1 . 1 84 84 LEU HD11 H 1 0.396 0.016 . . . . . . A 80 LEU HD11 . 31108 1
906 . 1 . 1 84 84 LEU HD12 H 1 0.396 0.016 . . . . . . A 80 LEU HD12 . 31108 1
907 . 1 . 1 84 84 LEU HD13 H 1 0.396 0.016 . . . . . . A 80 LEU HD13 . 31108 1
908 . 1 . 1 84 84 LEU HD21 H 1 0.796 0.011 . . . . . . A 80 LEU HD21 . 31108 1
909 . 1 . 1 84 84 LEU HD22 H 1 0.796 0.011 . . . . . . A 80 LEU HD22 . 31108 1
910 . 1 . 1 84 84 LEU HD23 H 1 0.796 0.011 . . . . . . A 80 LEU HD23 . 31108 1
911 . 1 . 1 84 84 LEU C C 13 174.134 0.000 . . . . . . A 80 LEU C . 31108 1
912 . 1 . 1 84 84 LEU CA C 13 52.815 0.000 . . . . . . A 80 LEU CA . 31108 1
913 . 1 . 1 84 84 LEU CB C 13 44.468 0.000 . . . . . . A 80 LEU CB . 31108 1
914 . 1 . 1 84 84 LEU CG C 13 26.977 0.000 . . . . . . A 80 LEU CG . 31108 1
915 . 1 . 1 84 84 LEU CD1 C 13 26.489 0.000 . . . . . . A 80 LEU CD1 . 31108 1
916 . 1 . 1 84 84 LEU CD2 C 13 23.731 0.000 . . . . . . A 80 LEU CD2 . 31108 1
917 . 1 . 1 84 84 LEU N N 15 122.995 0.000 . . . . . . A 80 LEU N . 31108 1
918 . 1 . 1 85 85 GLN H H 1 9.046 0.005 . . . . . . A 81 GLN H . 31108 1
919 . 1 . 1 85 85 GLN HA H 1 4.210 0.007 . . . . . . A 81 GLN HA . 31108 1
920 . 1 . 1 85 85 GLN HB2 H 1 2.068 0.008 . . . . . . A 81 GLN HB2 . 31108 1
921 . 1 . 1 85 85 GLN HB3 H 1 1.967 0.004 . . . . . . A 81 GLN HB3 . 31108 1
922 . 1 . 1 85 85 GLN HG2 H 1 2.427 0.005 . . . . . . A 81 GLN HG2 . 31108 1
923 . 1 . 1 85 85 GLN HG3 H 1 2.427 0.005 . . . . . . A 81 GLN HG3 . 31108 1
924 . 1 . 1 85 85 GLN HE21 H 1 7.074 0.005 . . . . . . A 81 GLN HE21 . 31108 1
925 . 1 . 1 85 85 GLN HE22 H 1 6.964 0.015 . . . . . . A 81 GLN HE22 . 31108 1
926 . 1 . 1 85 85 GLN C C 13 174.461 0.000 . . . . . . A 81 GLN C . 31108 1
927 . 1 . 1 85 85 GLN CA C 13 54.945 0.000 . . . . . . A 81 GLN CA . 31108 1
928 . 1 . 1 85 85 GLN CB C 13 29.105 0.000 . . . . . . A 81 GLN CB . 31108 1
929 . 1 . 1 85 85 GLN CG C 13 33.661 0.000 . . . . . . A 81 GLN CG . 31108 1
930 . 1 . 1 85 85 GLN N N 15 128.497 0.000 . . . . . . A 81 GLN N . 31108 1
931 . 1 . 1 85 85 GLN NE2 N 15 113.344 0.000 . . . . . . A 81 GLN NE2 . 31108 1
932 . 1 . 1 86 86 MET H H 1 8.795 0.005 . . . . . . A 82 MET H . 31108 1
933 . 1 . 1 86 86 MET HA H 1 3.951 0.005 . . . . . . A 82 MET HA . 31108 1
934 . 1 . 1 86 86 MET HB2 H 1 1.747 0.010 . . . . . . A 82 MET HB2 . 31108 1
935 . 1 . 1 86 86 MET HB3 H 1 0.991 0.000 . . . . . . A 82 MET HB3 . 31108 1
936 . 1 . 1 86 86 MET HG2 H 1 1.512 0.020 . . . . . . A 82 MET HG2 . 31108 1
937 . 1 . 1 86 86 MET HG3 H 1 0.096 0.016 . . . . . . A 82 MET HG3 . 31108 1
938 . 1 . 1 86 86 MET C C 13 173.158 0.000 . . . . . . A 82 MET C . 31108 1
939 . 1 . 1 86 86 MET CA C 13 55.092 0.000 . . . . . . A 82 MET CA . 31108 1
940 . 1 . 1 86 86 MET CB C 13 35.236 0.000 . . . . . . A 82 MET CB . 31108 1
941 . 1 . 1 86 86 MET CG C 13 30.130 0.000 . . . . . . A 82 MET CG . 31108 1
942 . 1 . 1 86 86 MET N N 15 127.321 0.000 . . . . . . A 82 MET N . 31108 1
943 . 1 . 1 87 87 ASN H H 1 7.559 0.007 . . . . . . A 83 ASN H . 31108 1
944 . 1 . 1 87 87 ASN HA H 1 5.121 0.012 . . . . . . A 83 ASN HA . 31108 1
945 . 1 . 1 87 87 ASN HB2 H 1 3.146 0.011 . . . . . . A 83 ASN HB2 . 31108 1
946 . 1 . 1 87 87 ASN HB3 H 1 2.705 0.008 . . . . . . A 83 ASN HB3 . 31108 1
947 . 1 . 1 87 87 ASN HD21 H 1 7.430 0.015 . . . . . . A 83 ASN HD21 . 31108 1
948 . 1 . 1 87 87 ASN HD22 H 1 6.888 0.011 . . . . . . A 83 ASN HD22 . 31108 1
949 . 1 . 1 87 87 ASN C C 13 173.371 0.000 . . . . . . A 83 ASN C . 31108 1
950 . 1 . 1 87 87 ASN CA C 13 51.327 0.000 . . . . . . A 83 ASN CA . 31108 1
951 . 1 . 1 87 87 ASN CB C 13 41.366 0.000 . . . . . . A 83 ASN CB . 31108 1
952 . 1 . 1 87 87 ASN N N 15 119.576 0.000 . . . . . . A 83 ASN N . 31108 1
953 . 1 . 1 87 87 ASN ND2 N 15 113.668 0.000 . . . . . . A 83 ASN ND2 . 31108 1
954 . 1 . 1 88 88 ASN H H 1 8.610 0.005 . . . . . . A 84 ASN H . 31108 1
955 . 1 . 1 88 88 ASN HA H 1 4.065 0.010 . . . . . . A 84 ASN HA . 31108 1
956 . 1 . 1 88 88 ASN HB2 H 1 3.043 0.010 . . . . . . A 84 ASN HB2 . 31108 1
957 . 1 . 1 88 88 ASN HB3 H 1 2.556 0.014 . . . . . . A 84 ASN HB3 . 31108 1
958 . 1 . 1 88 88 ASN HD21 H 1 6.872 0.002 . . . . . . A 84 ASN HD21 . 31108 1
959 . 1 . 1 88 88 ASN HD22 H 1 7.318 0.009 . . . . . . A 84 ASN HD22 . 31108 1
960 . 1 . 1 88 88 ASN C C 13 176.000 0.000 . . . . . . A 84 ASN C . 31108 1
961 . 1 . 1 88 88 ASN CA C 13 53.436 0.000 . . . . . . A 84 ASN CA . 31108 1
962 . 1 . 1 88 88 ASN CB C 13 37.562 0.000 . . . . . . A 84 ASN CB . 31108 1
963 . 1 . 1 88 88 ASN N N 15 114.508 0.000 . . . . . . A 84 ASN N . 31108 1
964 . 1 . 1 88 88 ASN ND2 N 15 110.311 0.000 . . . . . . A 84 ASN ND2 . 31108 1
965 . 1 . 1 89 89 LEU H H 1 8.150 0.005 . . . . . . A 85 LEU H . 31108 1
966 . 1 . 1 89 89 LEU HA H 1 3.951 0.005 . . . . . . A 85 LEU HA . 31108 1
967 . 1 . 1 89 89 LEU HB2 H 1 1.410 0.005 . . . . . . A 85 LEU HB2 . 31108 1
968 . 1 . 1 89 89 LEU HB3 H 1 1.327 0.003 . . . . . . A 85 LEU HB3 . 31108 1
969 . 1 . 1 89 89 LEU HG H 1 1.330 0.000 . . . . . . A 85 LEU HG . 31108 1
970 . 1 . 1 89 89 LEU HD11 H 1 0.925 0.012 . . . . . . A 85 LEU HD11 . 31108 1
971 . 1 . 1 89 89 LEU HD12 H 1 0.925 0.012 . . . . . . A 85 LEU HD12 . 31108 1
972 . 1 . 1 89 89 LEU HD13 H 1 0.925 0.012 . . . . . . A 85 LEU HD13 . 31108 1
973 . 1 . 1 89 89 LEU HD21 H 1 0.554 0.010 . . . . . . A 85 LEU HD21 . 31108 1
974 . 1 . 1 89 89 LEU HD22 H 1 0.554 0.010 . . . . . . A 85 LEU HD22 . 31108 1
975 . 1 . 1 89 89 LEU HD23 H 1 0.554 0.010 . . . . . . A 85 LEU HD23 . 31108 1
976 . 1 . 1 89 89 LEU C C 13 177.094 0.000 . . . . . . A 85 LEU C . 31108 1
977 . 1 . 1 89 89 LEU CA C 13 57.028 0.000 . . . . . . A 85 LEU CA . 31108 1
978 . 1 . 1 89 89 LEU CB C 13 43.021 0.000 . . . . . . A 85 LEU CB . 31108 1
979 . 1 . 1 89 89 LEU CG C 13 28.595 0.000 . . . . . . A 85 LEU CG . 31108 1
980 . 1 . 1 89 89 LEU CD1 C 13 24.834 0.000 . . . . . . A 85 LEU CD1 . 31108 1
981 . 1 . 1 89 89 LEU CD2 C 13 27.372 0.000 . . . . . . A 85 LEU CD2 . 31108 1
982 . 1 . 1 89 89 LEU N N 15 117.460 0.000 . . . . . . A 85 LEU N . 31108 1
983 . 1 . 1 90 90 LYS H H 1 9.653 0.001 . . . . . . A 86 LYS H . 31108 1
984 . 1 . 1 90 90 LYS HA H 1 4.879 0.000 . . . . . . A 86 LYS HA . 31108 1
985 . 1 . 1 90 90 LYS HB2 H 1 2.169 0.000 . . . . . . A 86 LYS HB2 . 31108 1
986 . 1 . 1 90 90 LYS HB3 H 1 1.494 0.006 . . . . . . A 86 LYS HB3 . 31108 1
987 . 1 . 1 90 90 LYS HG2 H 1 1.582 0.000 . . . . . . A 86 LYS HG2 . 31108 1
988 . 1 . 1 90 90 LYS HG3 H 1 1.582 0.000 . . . . . . A 86 LYS HG3 . 31108 1
989 . 1 . 1 90 90 LYS HD2 H 1 1.684 0.000 . . . . . . A 86 LYS HD2 . 31108 1
990 . 1 . 1 90 90 LYS HD3 H 1 1.684 0.000 . . . . . . A 86 LYS HD3 . 31108 1
991 . 1 . 1 90 90 LYS HE2 H 1 2.895 0.000 . . . . . . A 86 LYS HE2 . 31108 1
992 . 1 . 1 90 90 LYS HE3 H 1 2.895 0.000 . . . . . . A 86 LYS HE3 . 31108 1
993 . 1 . 1 90 90 LYS C C 13 175.111 0.000 . . . . . . A 86 LYS C . 31108 1
994 . 1 . 1 90 90 LYS CA C 13 53.520 0.000 . . . . . . A 86 LYS CA . 31108 1
995 . 1 . 1 90 90 LYS CB C 13 34.746 0.000 . . . . . . A 86 LYS CB . 31108 1
996 . 1 . 1 90 90 LYS CG C 13 25.035 0.000 . . . . . . A 86 LYS CG . 31108 1
997 . 1 . 1 90 90 LYS CD C 13 29.890 0.000 . . . . . . A 86 LYS CD . 31108 1
998 . 1 . 1 90 90 LYS CE C 13 42.514 0.000 . . . . . . A 86 LYS CE . 31108 1
999 . 1 . 1 90 90 LYS N N 15 122.447 0.000 . . . . . . A 86 LYS N . 31108 1
1000 . 1 . 1 91 91 PRO HA H 1 4.329 0.000 . . . . . . A 87 PRO HA . 31108 1
1001 . 1 . 1 91 91 PRO HB2 H 1 1.963 0.000 . . . . . . A 87 PRO HB2 . 31108 1
1002 . 1 . 1 91 91 PRO HB3 H 1 2.454 0.000 . . . . . . A 87 PRO HB3 . 31108 1
1003 . 1 . 1 91 91 PRO HG2 H 1 2.297 0.002 . . . . . . A 87 PRO HG2 . 31108 1
1004 . 1 . 1 91 91 PRO HG3 H 1 1.818 0.002 . . . . . . A 87 PRO HG3 . 31108 1
1005 . 1 . 1 91 91 PRO HD2 H 1 3.858 0.000 . . . . . . A 87 PRO HD2 . 31108 1
1006 . 1 . 1 91 91 PRO HD3 H 1 3.652 0.000 . . . . . . A 87 PRO HD3 . 31108 1
1007 . 1 . 1 91 91 PRO C C 13 179.062 0.000 . . . . . . A 87 PRO C . 31108 1
1008 . 1 . 1 91 91 PRO CA C 13 66.462 0.000 . . . . . . A 87 PRO CA . 31108 1
1009 . 1 . 1 91 91 PRO CB C 13 32.156 0.000 . . . . . . A 87 PRO CB . 31108 1
1010 . 1 . 1 91 91 PRO CG C 13 28.475 0.000 . . . . . . A 87 PRO CG . 31108 1
1011 . 1 . 1 91 91 PRO CD C 13 50.433 0.000 . . . . . . A 87 PRO CD . 31108 1
1012 . 1 . 1 92 92 GLU H H 1 9.252 0.001 . . . . . . A 88 GLU H . 31108 1
1013 . 1 . 1 92 92 GLU HA H 1 4.339 0.000 . . . . . . A 88 GLU HA . 31108 1
1014 . 1 . 1 92 92 GLU HB2 H 1 2.108 0.003 . . . . . . A 88 GLU HB2 . 31108 1
1015 . 1 . 1 92 92 GLU HB3 H 1 2.108 0.003 . . . . . . A 88 GLU HB3 . 31108 1
1016 . 1 . 1 92 92 GLU HG2 H 1 2.210 0.000 . . . . . . A 88 GLU HG2 . 31108 1
1017 . 1 . 1 92 92 GLU HG3 H 1 2.210 0.000 . . . . . . A 88 GLU HG3 . 31108 1
1018 . 1 . 1 92 92 GLU C C 13 176.270 0.000 . . . . . . A 88 GLU C . 31108 1
1019 . 1 . 1 92 92 GLU CA C 13 58.800 0.000 . . . . . . A 88 GLU CA . 31108 1
1020 . 1 . 1 92 92 GLU CB C 13 28.613 0.000 . . . . . . A 88 GLU CB . 31108 1
1021 . 1 . 1 92 92 GLU CG C 13 36.861 0.000 . . . . . . A 88 GLU CG . 31108 1
1022 . 1 . 1 92 92 GLU N N 15 115.004 0.000 . . . . . . A 88 GLU N . 31108 1
1023 . 1 . 1 93 93 ASP H H 1 8.758 0.005 . . . . . . A 89 ASP H . 31108 1
1024 . 1 . 1 93 93 ASP HA H 1 4.783 0.013 . . . . . . A 89 ASP HA . 31108 1
1025 . 1 . 1 93 93 ASP HB2 H 1 3.099 0.009 . . . . . . A 89 ASP HB2 . 31108 1
1026 . 1 . 1 93 93 ASP HB3 H 1 2.807 0.008 . . . . . . A 89 ASP HB3 . 31108 1
1027 . 1 . 1 93 93 ASP C C 13 176.722 0.000 . . . . . . A 89 ASP C . 31108 1
1028 . 1 . 1 93 93 ASP CA C 13 55.306 0.000 . . . . . . A 89 ASP CA . 31108 1
1029 . 1 . 1 93 93 ASP CB C 13 42.529 0.000 . . . . . . A 89 ASP CB . 31108 1
1030 . 1 . 1 93 93 ASP N N 15 118.834 0.000 . . . . . . A 89 ASP N . 31108 1
1031 . 1 . 1 94 94 THR H H 1 7.911 0.003 . . . . . . A 90 THR H . 31108 1
1032 . 1 . 1 94 94 THR HA H 1 4.368 0.008 . . . . . . A 90 THR HA . 31108 1
1033 . 1 . 1 94 94 THR HB H 1 4.358 0.000 . . . . . . A 90 THR HB . 31108 1
1034 . 1 . 1 94 94 THR HG21 H 1 1.558 0.009 . . . . . . A 90 THR HG21 . 31108 1
1035 . 1 . 1 94 94 THR HG22 H 1 1.558 0.009 . . . . . . A 90 THR HG22 . 31108 1
1036 . 1 . 1 94 94 THR HG23 H 1 1.558 0.009 . . . . . . A 90 THR HG23 . 31108 1
1037 . 1 . 1 94 94 THR C C 13 174.399 0.000 . . . . . . A 90 THR C . 31108 1
1038 . 1 . 1 94 94 THR CA C 13 65.236 0.000 . . . . . . A 90 THR CA . 31108 1
1039 . 1 . 1 94 94 THR CB C 13 70.449 0.000 . . . . . . A 90 THR CB . 31108 1
1040 . 1 . 1 94 94 THR CG2 C 13 21.855 0.000 . . . . . . A 90 THR CG2 . 31108 1
1041 . 1 . 1 94 94 THR N N 15 120.673 0.000 . . . . . . A 90 THR N . 31108 1
1042 . 1 . 1 95 95 ALA H H 1 9.200 0.006 . . . . . . A 91 ALA H . 31108 1
1043 . 1 . 1 95 95 ALA HA H 1 4.486 0.000 . . . . . . A 91 ALA HA . 31108 1
1044 . 1 . 1 95 95 ALA HB1 H 1 1.186 0.009 . . . . . . A 91 ALA HB1 . 31108 1
1045 . 1 . 1 95 95 ALA HB2 H 1 1.186 0.009 . . . . . . A 91 ALA HB2 . 31108 1
1046 . 1 . 1 95 95 ALA HB3 H 1 1.186 0.009 . . . . . . A 91 ALA HB3 . 31108 1
1047 . 1 . 1 95 95 ALA C C 13 175.738 0.000 . . . . . . A 91 ALA C . 31108 1
1048 . 1 . 1 95 95 ALA CA C 13 53.047 0.000 . . . . . . A 91 ALA CA . 31108 1
1049 . 1 . 1 95 95 ALA CB C 13 21.600 0.000 . . . . . . A 91 ALA CB . 31108 1
1050 . 1 . 1 95 95 ALA N N 15 128.487 0.000 . . . . . . A 91 ALA N . 31108 1
1051 . 1 . 1 96 96 ASP H H 1 7.578 0.004 . . . . . . A 92 ASP H . 31108 1
1052 . 1 . 1 96 96 ASP HA H 1 5.249 0.005 . . . . . . A 92 ASP HA . 31108 1
1053 . 1 . 1 96 96 ASP HB2 H 1 2.699 0.000 . . . . . . A 92 ASP HB2 . 31108 1
1054 . 1 . 1 96 96 ASP HB3 H 1 2.154 0.009 . . . . . . A 92 ASP HB3 . 31108 1
1055 . 1 . 1 96 96 ASP C C 13 175.326 0.000 . . . . . . A 92 ASP C . 31108 1
1056 . 1 . 1 96 96 ASP CA C 13 54.781 0.000 . . . . . . A 92 ASP CA . 31108 1
1057 . 1 . 1 96 96 ASP CB C 13 42.708 0.000 . . . . . . A 92 ASP CB . 31108 1
1058 . 1 . 1 96 96 ASP N N 15 117.950 0.000 . . . . . . A 92 ASP N . 31108 1
1059 . 1 . 1 97 97 TYR H H 1 9.526 0.004 . . . . . . A 93 TYR H . 31108 1
1060 . 1 . 1 97 97 TYR HA H 1 5.283 0.008 . . . . . . A 93 TYR HA . 31108 1
1061 . 1 . 1 97 97 TYR HB2 H 1 2.974 0.010 . . . . . . A 93 TYR HB2 . 31108 1
1062 . 1 . 1 97 97 TYR HB3 H 1 2.935 0.000 . . . . . . A 93 TYR HB3 . 31108 1
1063 . 1 . 1 97 97 TYR HD1 H 1 7.298 0.000 . . . . . . A 93 TYR HD1 . 31108 1
1064 . 1 . 1 97 97 TYR HD2 H 1 7.298 0.000 . . . . . . A 93 TYR HD2 . 31108 1
1065 . 1 . 1 97 97 TYR HE1 H 1 7.011 0.200 . . . . . . A 93 TYR HE1 . 31108 1
1066 . 1 . 1 97 97 TYR HE2 H 1 7.011 0.200 . . . . . . A 93 TYR HE2 . 31108 1
1067 . 1 . 1 97 97 TYR C C 13 174.820 0.000 . . . . . . A 93 TYR C . 31108 1
1068 . 1 . 1 97 97 TYR CA C 13 57.903 0.000 . . . . . . A 93 TYR CA . 31108 1
1069 . 1 . 1 97 97 TYR CB C 13 40.918 0.000 . . . . . . A 93 TYR CB . 31108 1
1070 . 1 . 1 97 97 TYR CE1 C 13 122.800 5.798 . . . . . . A 93 TYR CE1 . 31108 1
1071 . 1 . 1 97 97 TYR N N 15 124.548 0.000 . . . . . . A 93 TYR N . 31108 1
1072 . 1 . 1 98 98 TYR H H 1 9.577 0.002 . . . . . . A 94 TYR H . 31108 1
1073 . 1 . 1 98 98 TYR HA H 1 5.208 0.006 . . . . . . A 94 TYR HA . 31108 1
1074 . 1 . 1 98 98 TYR HB2 H 1 3.146 0.000 . . . . . . A 94 TYR HB2 . 31108 1
1075 . 1 . 1 98 98 TYR HB3 H 1 2.715 0.004 . . . . . . A 94 TYR HB3 . 31108 1
1076 . 1 . 1 98 98 TYR HD1 H 1 6.865 0.010 . . . . . . A 94 TYR HD1 . 31108 1
1077 . 1 . 1 98 98 TYR HD2 H 1 6.865 0.010 . . . . . . A 94 TYR HD2 . 31108 1
1078 . 1 . 1 98 98 TYR HE1 H 1 6.631 0.018 . . . . . . A 94 TYR HE1 . 31108 1
1079 . 1 . 1 98 98 TYR HE2 H 1 6.631 0.018 . . . . . . A 94 TYR HE2 . 31108 1
1080 . 1 . 1 98 98 TYR C C 13 174.725 0.000 . . . . . . A 94 TYR C . 31108 1
1081 . 1 . 1 98 98 TYR CA C 13 56.925 0.000 . . . . . . A 94 TYR CA . 31108 1
1082 . 1 . 1 98 98 TYR CB C 13 43.916 0.000 . . . . . . A 94 TYR CB . 31108 1
1083 . 1 . 1 98 98 TYR CD1 C 13 132.789 0.000 . . . . . . A 94 TYR CD1 . 31108 1
1084 . 1 . 1 98 98 TYR CE1 C 13 118.701 0.000 . . . . . . A 94 TYR CE1 . 31108 1
1085 . 1 . 1 98 98 TYR N N 15 118.562 0.000 . . . . . . A 94 TYR N . 31108 1
1086 . 1 . 1 99 99 CYS H H 1 10.600 0.001 . . . . . . A 95 CYS H . 31108 1
1087 . 1 . 1 99 99 CYS HA H 1 4.307 0.015 . . . . . . A 95 CYS HA . 31108 1
1088 . 1 . 1 99 99 CYS HB2 H 1 2.648 0.000 . . . . . . A 95 CYS HB2 . 31108 1
1089 . 1 . 1 99 99 CYS HB3 H 1 2.085 0.003 . . . . . . A 95 CYS HB3 . 31108 1
1090 . 1 . 1 99 99 CYS C C 13 171.543 0.000 . . . . . . A 95 CYS C . 31108 1
1091 . 1 . 1 99 99 CYS CA C 13 53.287 0.000 . . . . . . A 95 CYS CA . 31108 1
1092 . 1 . 1 99 99 CYS CB C 13 42.529 0.000 . . . . . . A 95 CYS CB . 31108 1
1093 . 1 . 1 99 99 CYS N N 15 126.161 0.000 . . . . . . A 95 CYS N . 31108 1
1094 . 1 . 1 100 100 ARG H H 1 8.467 0.002 . . . . . . A 96 ARG H . 31108 1
1095 . 1 . 1 100 100 ARG HA H 1 4.516 0.018 . . . . . . A 96 ARG HA . 31108 1
1096 . 1 . 1 100 100 ARG HB2 H 1 0.654 0.004 . . . . . . A 96 ARG HB2 . 31108 1
1097 . 1 . 1 100 100 ARG HB3 H 1 0.463 0.005 . . . . . . A 96 ARG HB3 . 31108 1
1098 . 1 . 1 100 100 ARG HG2 H 1 0.446 0.000 . . . . . . A 96 ARG HG2 . 31108 1
1099 . 1 . 1 100 100 ARG HG3 H 1 -0.319 0.013 . . . . . . A 96 ARG HG3 . 31108 1
1100 . 1 . 1 100 100 ARG HD2 H 1 2.063 0.012 . . . . . . A 96 ARG HD2 . 31108 1
1101 . 1 . 1 100 100 ARG HD3 H 1 1.873 0.001 . . . . . . A 96 ARG HD3 . 31108 1
1102 . 1 . 1 100 100 ARG HE H 1 6.527 0.000 . . . . . . A 96 ARG HE . 31108 1
1103 . 1 . 1 100 100 ARG C C 13 174.289 0.000 . . . . . . A 96 ARG C . 31108 1
1104 . 1 . 1 100 100 ARG CA C 13 53.487 0.000 . . . . . . A 96 ARG CA . 31108 1
1105 . 1 . 1 100 100 ARG CB C 13 36.086 0.000 . . . . . . A 96 ARG CB . 31108 1
1106 . 1 . 1 100 100 ARG CG C 13 26.977 0.000 . . . . . . A 96 ARG CG . 31108 1
1107 . 1 . 1 100 100 ARG CD C 13 44.365 0.000 . . . . . . A 96 ARG CD . 31108 1
1108 . 1 . 1 100 100 ARG N N 15 125.380 0.000 . . . . . . A 96 ARG N . 31108 1
1109 . 1 . 1 100 100 ARG NE N 15 83.685 0.000 . . . . . . A 96 ARG NE . 31108 1
1110 . 1 . 1 101 101 ALA H H 1 8.604 0.000 . . . . . . A 97 ALA H . 31108 1
1111 . 1 . 1 101 101 ALA HA H 1 5.085 0.006 . . . . . . A 97 ALA HA . 31108 1
1112 . 1 . 1 101 101 ALA HB1 H 1 1.287 0.007 . . . . . . A 97 ALA HB1 . 31108 1
1113 . 1 . 1 101 101 ALA HB2 H 1 1.287 0.007 . . . . . . A 97 ALA HB2 . 31108 1
1114 . 1 . 1 101 101 ALA HB3 H 1 1.287 0.007 . . . . . . A 97 ALA HB3 . 31108 1
1115 . 1 . 1 101 101 ALA CA C 13 50.305 0.000 . . . . . . A 97 ALA CA . 31108 1
1116 . 1 . 1 101 101 ALA CB C 13 24.362 0.000 . . . . . . A 97 ALA CB . 31108 1
1117 . 1 . 1 101 101 ALA N N 15 125.184 0.000 . . . . . . A 97 ALA N . 31108 1
1118 . 1 . 1 102 102 GLN H H 1 8.817 0.006 . . . . . . A 98 GLN H . 31108 1
1119 . 1 . 1 102 102 GLN HA H 1 5.379 0.010 . . . . . . A 98 GLN HA . 31108 1
1120 . 1 . 1 102 102 GLN HB2 H 1 2.144 0.008 . . . . . . A 98 GLN HB2 . 31108 1
1121 . 1 . 1 102 102 GLN HB3 H 1 1.600 0.000 . . . . . . A 98 GLN HB3 . 31108 1
1122 . 1 . 1 102 102 GLN HG2 H 1 2.196 0.000 . . . . . . A 98 GLN HG2 . 31108 1
1123 . 1 . 1 102 102 GLN HG3 H 1 2.019 0.006 . . . . . . A 98 GLN HG3 . 31108 1
1124 . 1 . 1 102 102 GLN HE21 H 1 6.072 0.002 . . . . . . A 98 GLN HE21 . 31108 1
1125 . 1 . 1 102 102 GLN HE22 H 1 7.371 0.002 . . . . . . A 98 GLN HE22 . 31108 1
1126 . 1 . 1 102 102 GLN C C 13 174.441 0.034 . . . . . . A 98 GLN C . 31108 1
1127 . 1 . 1 102 102 GLN CA C 13 54.548 0.000 . . . . . . A 98 GLN CA . 31108 1
1128 . 1 . 1 102 102 GLN CB C 13 33.714 0.000 . . . . . . A 98 GLN CB . 31108 1
1129 . 1 . 1 102 102 GLN CG C 13 35.278 0.000 . . . . . . A 98 GLN CG . 31108 1
1130 . 1 . 1 102 102 GLN N N 15 120.616 0.000 . . . . . . A 98 GLN N . 31108 1
1131 . 1 . 1 102 102 GLN NE2 N 15 110.783 0.000 . . . . . . A 98 GLN NE2 . 31108 1
1132 . 1 . 1 103 103 GLN H H 1 9.434 0.006 . . . . . . A 99 GLN H . 31108 1
1133 . 1 . 1 103 103 GLN HA H 1 5.065 0.009 . . . . . . A 99 GLN HA . 31108 1
1134 . 1 . 1 103 103 GLN HB2 H 1 1.846 0.006 . . . . . . A 99 GLN HB2 . 31108 1
1135 . 1 . 1 103 103 GLN HB3 H 1 2.424 0.001 . . . . . . A 99 GLN HB3 . 31108 1
1136 . 1 . 1 103 103 GLN HG2 H 1 2.406 0.000 . . . . . . A 99 GLN HG2 . 31108 1
1137 . 1 . 1 103 103 GLN HG3 H 1 2.110 0.005 . . . . . . A 99 GLN HG3 . 31108 1
1138 . 1 . 1 103 103 GLN HE21 H 1 6.812 0.003 . . . . . . A 99 GLN HE21 . 31108 1
1139 . 1 . 1 103 103 GLN HE22 H 1 7.461 0.003 . . . . . . A 99 GLN HE22 . 31108 1
1140 . 1 . 1 103 103 GLN C C 13 174.847 0.000 . . . . . . A 99 GLN C . 31108 1
1141 . 1 . 1 103 103 GLN CA C 13 54.099 0.000 . . . . . . A 99 GLN CA . 31108 1
1142 . 1 . 1 103 103 GLN CB C 13 34.021 0.000 . . . . . . A 99 GLN CB . 31108 1
1143 . 1 . 1 103 103 GLN CG C 13 33.775 0.000 . . . . . . A 99 GLN CG . 31108 1
1144 . 1 . 1 103 103 GLN N N 15 126.708 0.000 . . . . . . A 99 GLN N . 31108 1
1145 . 1 . 1 103 103 GLN NE2 N 15 112.259 0.000 . . . . . . A 99 GLN NE2 . 31108 1
1146 . 1 . 1 104 104 LYS H H 1 9.253 0.001 . . . . . . A 100 LYS H . 31108 1
1147 . 1 . 1 104 104 LYS HA H 1 4.345 0.010 . . . . . . A 100 LYS HA . 31108 1
1148 . 1 . 1 104 104 LYS HB2 H 1 1.816 0.000 . . . . . . A 100 LYS HB2 . 31108 1
1149 . 1 . 1 104 104 LYS HB3 H 1 1.198 0.000 . . . . . . A 100 LYS HB3 . 31108 1
1150 . 1 . 1 104 104 LYS HG2 H 1 1.001 0.000 . . . . . . A 100 LYS HG2 . 31108 1
1151 . 1 . 1 104 104 LYS HG3 H 1 0.692 0.000 . . . . . . A 100 LYS HG3 . 31108 1
1152 . 1 . 1 104 104 LYS HD2 H 1 1.414 0.000 . . . . . . A 100 LYS HD2 . 31108 1
1153 . 1 . 1 104 104 LYS HD3 H 1 1.364 0.000 . . . . . . A 100 LYS HD3 . 31108 1
1154 . 1 . 1 104 104 LYS HE2 H 1 2.768 0.000 . . . . . . A 100 LYS HE2 . 31108 1
1155 . 1 . 1 104 104 LYS HE3 H 1 2.768 0.000 . . . . . . A 100 LYS HE3 . 31108 1
1156 . 1 . 1 104 104 LYS C C 13 175.738 0.000 . . . . . . A 100 LYS C . 31108 1
1157 . 1 . 1 104 104 LYS CA C 13 56.723 0.000 . . . . . . A 100 LYS CA . 31108 1
1158 . 1 . 1 104 104 LYS CB C 13 33.804 0.000 . . . . . . A 100 LYS CB . 31108 1
1159 . 1 . 1 104 104 LYS CG C 13 25.165 0.000 . . . . . . A 100 LYS CG . 31108 1
1160 . 1 . 1 104 104 LYS CD C 13 29.799 0.000 . . . . . . A 100 LYS CD . 31108 1
1161 . 1 . 1 104 104 LYS CE C 13 42.191 0.000 . . . . . . A 100 LYS CE . 31108 1
1162 . 1 . 1 104 104 LYS N N 15 129.090 0.000 . . . . . . A 100 LYS N . 31108 1
1163 . 1 . 1 105 105 ILE H H 1 8.424 0.014 . . . . . . A 101 ILE H . 31108 1
1164 . 1 . 1 105 105 ILE HA H 1 4.309 0.000 . . . . . . A 101 ILE HA . 31108 1
1165 . 1 . 1 105 105 ILE HB H 1 1.713 0.005 . . . . . . A 101 ILE HB . 31108 1
1166 . 1 . 1 105 105 ILE HG12 H 1 0.737 0.007 . . . . . . A 101 ILE HG12 . 31108 1
1167 . 1 . 1 105 105 ILE HG13 H 1 1.080 0.000 . . . . . . A 101 ILE HG13 . 31108 1
1168 . 1 . 1 105 105 ILE HG21 H 1 0.736 0.000 . . . . . . A 101 ILE HG21 . 31108 1
1169 . 1 . 1 105 105 ILE HG22 H 1 0.736 0.000 . . . . . . A 101 ILE HG22 . 31108 1
1170 . 1 . 1 105 105 ILE HG23 H 1 0.736 0.000 . . . . . . A 101 ILE HG23 . 31108 1
1171 . 1 . 1 105 105 ILE HD11 H 1 0.697 0.005 . . . . . . A 101 ILE HD11 . 31108 1
1172 . 1 . 1 105 105 ILE HD12 H 1 0.697 0.005 . . . . . . A 101 ILE HD12 . 31108 1
1173 . 1 . 1 105 105 ILE HD13 H 1 0.697 0.005 . . . . . . A 101 ILE HD13 . 31108 1
1174 . 1 . 1 105 105 ILE C C 13 175.339 0.000 . . . . . . A 101 ILE C . 31108 1
1175 . 1 . 1 105 105 ILE CA C 13 60.885 0.000 . . . . . . A 101 ILE CA . 31108 1
1176 . 1 . 1 105 105 ILE CB C 13 39.038 0.000 . . . . . . A 101 ILE CB . 31108 1
1177 . 1 . 1 105 105 ILE CG1 C 13 27.300 0.000 . . . . . . A 101 ILE CG1 . 31108 1
1178 . 1 . 1 105 105 ILE CG2 C 13 18.103 0.000 . . . . . . A 101 ILE CG2 . 31108 1
1179 . 1 . 1 105 105 ILE CD1 C 13 13.469 0.000 . . . . . . A 101 ILE CD1 . 31108 1
1180 . 1 . 1 105 105 ILE N N 15 125.224 0.070 . . . . . . A 101 ILE N . 31108 1
1181 . 1 . 1 106 106 GLY H H 1 7.879 0.000 . . . . . . A 102 GLY H . 31108 1
1182 . 1 . 1 106 106 GLY N N 15 111.316 0.000 . . . . . . A 102 GLY N . 31108 1
1183 . 1 . 1 107 107 ARG HA H 1 3.962 0.000 . . . . . . A 103 ARG HA . 31108 1
1184 . 1 . 1 107 107 ARG HB2 H 1 1.723 0.000 . . . . . . A 103 ARG HB2 . 31108 1
1185 . 1 . 1 107 107 ARG HB3 H 1 1.723 0.000 . . . . . . A 103 ARG HB3 . 31108 1
1186 . 1 . 1 107 107 ARG HG2 H 1 1.518 0.000 . . . . . . A 103 ARG HG2 . 31108 1
1187 . 1 . 1 107 107 ARG HG3 H 1 1.623 0.011 . . . . . . A 103 ARG HG3 . 31108 1
1188 . 1 . 1 107 107 ARG HD2 H 1 3.183 0.004 . . . . . . A 103 ARG HD2 . 31108 1
1189 . 1 . 1 107 107 ARG HD3 H 1 3.183 0.004 . . . . . . A 103 ARG HD3 . 31108 1
1190 . 1 . 1 107 107 ARG CA C 13 59.023 0.000 . . . . . . A 103 ARG CA . 31108 1
1191 . 1 . 1 107 107 ARG CB C 13 30.537 0.000 . . . . . . A 103 ARG CB . 31108 1
1192 . 1 . 1 107 107 ARG CG C 13 26.977 0.000 . . . . . . A 103 ARG CG . 31108 1
1193 . 1 . 1 107 107 ARG CD C 13 43.486 0.000 . . . . . . A 103 ARG CD . 31108 1
1194 . 1 . 1 108 108 ASP H H 1 7.294 0.000 . . . . . . A 104 ASP H . 31108 1
1195 . 1 . 1 108 108 ASP HA H 1 4.513 0.000 . . . . . . A 104 ASP HA . 31108 1
1196 . 1 . 1 108 108 ASP HB2 H 1 2.729 0.000 . . . . . . A 104 ASP HB2 . 31108 1
1197 . 1 . 1 108 108 ASP HB3 H 1 2.729 0.000 . . . . . . A 104 ASP HB3 . 31108 1
1198 . 1 . 1 108 108 ASP C C 13 174.661 0.000 . . . . . . A 104 ASP C . 31108 1
1199 . 1 . 1 108 108 ASP CA C 13 54.486 0.000 . . . . . . A 104 ASP CA . 31108 1
1200 . 1 . 1 108 108 ASP CB C 13 41.768 0.000 . . . . . . A 104 ASP CB . 31108 1
1201 . 1 . 1 109 109 THR H H 1 6.891 0.009 . . . . . . A 105 THR H . 31108 1
1202 . 1 . 1 109 109 THR HA H 1 4.555 0.000 . . . . . . A 105 THR HA . 31108 1
1203 . 1 . 1 109 109 THR HB H 1 3.714 0.004 . . . . . . A 105 THR HB . 31108 1
1204 . 1 . 1 109 109 THR HG21 H 1 1.090 0.000 . . . . . . A 105 THR HG21 . 31108 1
1205 . 1 . 1 109 109 THR HG22 H 1 1.090 0.000 . . . . . . A 105 THR HG22 . 31108 1
1206 . 1 . 1 109 109 THR HG23 H 1 1.090 0.000 . . . . . . A 105 THR HG23 . 31108 1
1207 . 1 . 1 109 109 THR C C 13 172.307 0.000 . . . . . . A 105 THR C . 31108 1
1208 . 1 . 1 109 109 THR CA C 13 61.613 0.000 . . . . . . A 105 THR CA . 31108 1
1209 . 1 . 1 109 109 THR CB C 13 71.165 0.000 . . . . . . A 105 THR CB . 31108 1
1210 . 1 . 1 109 109 THR CG2 C 13 21.797 0.000 . . . . . . A 105 THR CG2 . 31108 1
1211 . 1 . 1 109 109 THR N N 15 113.181 0.105 . . . . . . A 105 THR N . 31108 1
1212 . 1 . 1 110 110 PHE H H 1 8.799 0.004 . . . . . . A 106 PHE H . 31108 1
1213 . 1 . 1 110 110 PHE HA H 1 5.406 0.009 . . . . . . A 106 PHE HA . 31108 1
1214 . 1 . 1 110 110 PHE HB2 H 1 2.778 0.000 . . . . . . A 106 PHE HB2 . 31108 1
1215 . 1 . 1 110 110 PHE HB3 H 1 2.719 0.000 . . . . . . A 106 PHE HB3 . 31108 1
1216 . 1 . 1 110 110 PHE HD1 H 1 6.857 0.005 . . . . . . A 106 PHE HD1 . 31108 1
1217 . 1 . 1 110 110 PHE HD2 H 1 6.857 0.005 . . . . . . A 106 PHE HD2 . 31108 1
1218 . 1 . 1 110 110 PHE C C 13 175.219 0.000 . . . . . . A 106 PHE C . 31108 1
1219 . 1 . 1 110 110 PHE CA C 13 56.374 0.000 . . . . . . A 106 PHE CA . 31108 1
1220 . 1 . 1 110 110 PHE CB C 13 43.334 0.000 . . . . . . A 106 PHE CB . 31108 1
1221 . 1 . 1 110 110 PHE CD1 C 13 131.712 0.000 . . . . . . A 106 PHE CD1 . 31108 1
1222 . 1 . 1 110 110 PHE N N 15 123.492 0.000 . . . . . . A 106 PHE N . 31108 1
1223 . 1 . 1 111 111 ARG H H 1 9.069 0.006 . . . . . . A 107 ARG H . 31108 1
1224 . 1 . 1 111 111 ARG HA H 1 4.574 0.000 . . . . . . A 107 ARG HA . 31108 1
1225 . 1 . 1 111 111 ARG HB2 H 1 1.643 0.017 . . . . . . A 107 ARG HB2 . 31108 1
1226 . 1 . 1 111 111 ARG HB3 H 1 1.643 0.017 . . . . . . A 107 ARG HB3 . 31108 1
1227 . 1 . 1 111 111 ARG HG2 H 1 1.477 0.005 . . . . . . A 107 ARG HG2 . 31108 1
1228 . 1 . 1 111 111 ARG HG3 H 1 1.306 0.010 . . . . . . A 107 ARG HG3 . 31108 1
1229 . 1 . 1 111 111 ARG HD2 H 1 3.220 0.000 . . . . . . A 107 ARG HD2 . 31108 1
1230 . 1 . 1 111 111 ARG HD3 H 1 3.136 0.000 . . . . . . A 107 ARG HD3 . 31108 1
1231 . 1 . 1 111 111 ARG C C 13 173.797 0.000 . . . . . . A 107 ARG C . 31108 1
1232 . 1 . 1 111 111 ARG CA C 13 55.221 0.000 . . . . . . A 107 ARG CA . 31108 1
1233 . 1 . 1 111 111 ARG CB C 13 33.938 0.000 . . . . . . A 107 ARG CB . 31108 1
1234 . 1 . 1 111 111 ARG CG C 13 27.482 0.000 . . . . . . A 107 ARG CG . 31108 1
1235 . 1 . 1 111 111 ARG CD C 13 43.813 0.000 . . . . . . A 107 ARG CD . 31108 1
1236 . 1 . 1 111 111 ARG N N 15 121.707 0.000 . . . . . . A 107 ARG N . 31108 1
1237 . 1 . 1 112 112 ASP H H 1 8.351 0.007 . . . . . . A 108 ASP H . 31108 1
1238 . 1 . 1 112 112 ASP HA H 1 5.263 0.008 . . . . . . A 108 ASP HA . 31108 1
1239 . 1 . 1 112 112 ASP HB2 H 1 2.449 0.005 . . . . . . A 108 ASP HB2 . 31108 1
1240 . 1 . 1 112 112 ASP HB3 H 1 2.097 0.006 . . . . . . A 108 ASP HB3 . 31108 1
1241 . 1 . 1 112 112 ASP C C 13 174.900 0.000 . . . . . . A 108 ASP C . 31108 1
1242 . 1 . 1 112 112 ASP CA C 13 54.023 0.000 . . . . . . A 108 ASP CA . 31108 1
1243 . 1 . 1 112 112 ASP CB C 13 44.780 0.000 . . . . . . A 108 ASP CB . 31108 1
1244 . 1 . 1 112 112 ASP N N 15 123.422 0.000 . . . . . . A 108 ASP N . 31108 1
1245 . 1 . 1 113 113 TYR H H 1 8.757 0.003 . . . . . . A 109 TYR H . 31108 1
1246 . 1 . 1 113 113 TYR HA H 1 4.731 0.000 . . . . . . A 109 TYR HA . 31108 1
1247 . 1 . 1 113 113 TYR HB2 H 1 2.944 0.009 . . . . . . A 109 TYR HB2 . 31108 1
1248 . 1 . 1 113 113 TYR HB3 H 1 2.409 0.004 . . . . . . A 109 TYR HB3 . 31108 1
1249 . 1 . 1 113 113 TYR HD1 H 1 7.009 0.011 . . . . . . A 109 TYR HD1 . 31108 1
1250 . 1 . 1 113 113 TYR HD2 H 1 7.009 0.011 . . . . . . A 109 TYR HD2 . 31108 1
1251 . 1 . 1 113 113 TYR HE1 H 1 6.714 0.010 . . . . . . A 109 TYR HE1 . 31108 1
1252 . 1 . 1 113 113 TYR HE2 H 1 6.714 0.010 . . . . . . A 109 TYR HE2 . 31108 1
1253 . 1 . 1 113 113 TYR C C 13 173.172 0.000 . . . . . . A 109 TYR C . 31108 1
1254 . 1 . 1 113 113 TYR CA C 13 57.028 0.000 . . . . . . A 109 TYR CA . 31108 1
1255 . 1 . 1 113 113 TYR CB C 13 41.435 0.000 . . . . . . A 109 TYR CB . 31108 1
1256 . 1 . 1 113 113 TYR CD1 C 13 133.806 0.000 . . . . . . A 109 TYR CD1 . 31108 1
1257 . 1 . 1 113 113 TYR CE1 C 13 117.365 0.000 . . . . . . A 109 TYR CE1 . 31108 1
1258 . 1 . 1 113 113 TYR N N 15 120.463 0.000 . . . . . . A 109 TYR N . 31108 1
1259 . 1 . 1 114 114 TRP H H 1 8.626 0.002 . . . . . . A 110 TRP H . 31108 1
1260 . 1 . 1 114 114 TRP HA H 1 5.406 0.021 . . . . . . A 110 TRP HA . 31108 1
1261 . 1 . 1 114 114 TRP HB2 H 1 3.400 0.005 . . . . . . A 110 TRP HB2 . 31108 1
1262 . 1 . 1 114 114 TRP HB3 H 1 2.868 0.009 . . . . . . A 110 TRP HB3 . 31108 1
1263 . 1 . 1 114 114 TRP HD1 H 1 7.027 0.000 . . . . . . A 110 TRP HD1 . 31108 1
1264 . 1 . 1 114 114 TRP HE1 H 1 9.946 0.000 . . . . . . A 110 TRP HE1 . 31108 1
1265 . 1 . 1 114 114 TRP HE3 H 1 7.304 0.004 . . . . . . A 110 TRP HE3 . 31108 1
1266 . 1 . 1 114 114 TRP HZ2 H 1 6.853 0.000 . . . . . . A 110 TRP HZ2 . 31108 1
1267 . 1 . 1 114 114 TRP HZ3 H 1 6.166 0.006 . . . . . . A 110 TRP HZ3 . 31108 1
1268 . 1 . 1 114 114 TRP HH2 H 1 5.485 0.000 . . . . . . A 110 TRP HH2 . 31108 1
1269 . 1 . 1 114 114 TRP C C 13 178.689 0.000 . . . . . . A 110 TRP C . 31108 1
1270 . 1 . 1 114 114 TRP CA C 13 55.889 0.000 . . . . . . A 110 TRP CA . 31108 1
1271 . 1 . 1 114 114 TRP CB C 13 33.948 0.000 . . . . . . A 110 TRP CB . 31108 1
1272 . 1 . 1 114 114 TRP CD1 C 13 126.705 0.000 . . . . . . A 110 TRP CD1 . 31108 1
1273 . 1 . 1 114 114 TRP CE3 C 13 120.397 0.000 . . . . . . A 110 TRP CE3 . 31108 1
1274 . 1 . 1 114 114 TRP CZ2 C 13 113.839 0.000 . . . . . . A 110 TRP CZ2 . 31108 1
1275 . 1 . 1 114 114 TRP CZ3 C 13 120.397 0.000 . . . . . . A 110 TRP CZ3 . 31108 1
1276 . 1 . 1 114 114 TRP CH2 C 13 123.175 0.000 . . . . . . A 110 TRP CH2 . 31108 1
1277 . 1 . 1 114 114 TRP N N 15 119.727 0.000 . . . . . . A 110 TRP N . 31108 1
1278 . 1 . 1 114 114 TRP NE1 N 15 128.587 0.000 . . . . . . A 110 TRP NE1 . 31108 1
1279 . 1 . 1 115 115 GLY H H 1 9.139 0.004 . . . . . . A 111 GLY H . 31108 1
1280 . 1 . 1 115 115 GLY HA2 H 1 4.731 0.016 . . . . . . A 111 GLY HA2 . 31108 1
1281 . 1 . 1 115 115 GLY HA3 H 1 4.403 0.013 . . . . . . A 111 GLY HA3 . 31108 1
1282 . 1 . 1 115 115 GLY C C 13 173.770 0.000 . . . . . . A 111 GLY C . 31108 1
1283 . 1 . 1 115 115 GLY CA C 13 44.506 0.000 . . . . . . A 111 GLY CA . 31108 1
1284 . 1 . 1 115 115 GLY N N 15 110.324 0.000 . . . . . . A 111 GLY N . 31108 1
1285 . 1 . 1 116 116 GLN H H 1 8.670 0.007 . . . . . . A 112 GLN H . 31108 1
1286 . 1 . 1 116 116 GLN HA H 1 4.484 0.000 . . . . . . A 112 GLN HA . 31108 1
1287 . 1 . 1 116 116 GLN HB2 H 1 2.391 0.011 . . . . . . A 112 GLN HB2 . 31108 1
1288 . 1 . 1 116 116 GLN HB3 H 1 2.274 0.004 . . . . . . A 112 GLN HB3 . 31108 1
1289 . 1 . 1 116 116 GLN HG2 H 1 2.668 0.019 . . . . . . A 112 GLN HG2 . 31108 1
1290 . 1 . 1 116 116 GLN HG3 H 1 2.668 0.019 . . . . . . A 112 GLN HG3 . 31108 1
1291 . 1 . 1 116 116 GLN HE21 H 1 7.810 0.000 . . . . . . A 112 GLN HE21 . 31108 1
1292 . 1 . 1 116 116 GLN HE22 H 1 7.021 0.006 . . . . . . A 112 GLN HE22 . 31108 1
1293 . 1 . 1 116 116 GLN C C 13 177.294 0.000 . . . . . . A 112 GLN C . 31108 1
1294 . 1 . 1 116 116 GLN CA C 13 57.212 0.000 . . . . . . A 112 GLN CA . 31108 1
1295 . 1 . 1 116 116 GLN CB C 13 30.448 0.000 . . . . . . A 112 GLN CB . 31108 1
1296 . 1 . 1 116 116 GLN CG C 13 34.765 0.000 . . . . . . A 112 GLN CG . 31108 1
1297 . 1 . 1 116 116 GLN N N 15 116.908 0.000 . . . . . . A 112 GLN N . 31108 1
1298 . 1 . 1 116 116 GLN NE2 N 15 112.583 0.000 . . . . . . A 112 GLN NE2 . 31108 1
1299 . 1 . 1 117 117 GLY H H 1 9.491 0.000 . . . . . . A 113 GLY H . 31108 1
1300 . 1 . 1 117 117 GLY HA2 H 1 3.608 0.008 . . . . . . A 113 GLY HA2 . 31108 1
1301 . 1 . 1 117 117 GLY HA3 H 1 3.583 0.000 . . . . . . A 113 GLY HA3 . 31108 1
1302 . 1 . 1 117 117 GLY C C 13 173.836 0.000 . . . . . . A 113 GLY C . 31108 1
1303 . 1 . 1 117 117 GLY CA C 13 44.470 0.000 . . . . . . A 113 GLY CA . 31108 1
1304 . 1 . 1 117 117 GLY N N 15 113.222 0.000 . . . . . . A 113 GLY N . 31108 1
1305 . 1 . 1 118 118 THR H H 1 9.115 0.002 . . . . . . A 114 THR H . 31108 1
1306 . 1 . 1 118 118 THR HA H 1 4.643 0.010 . . . . . . A 114 THR HA . 31108 1
1307 . 1 . 1 118 118 THR HB H 1 3.907 0.010 . . . . . . A 114 THR HB . 31108 1
1308 . 1 . 1 118 118 THR HG21 H 1 1.125 0.010 . . . . . . A 114 THR HG21 . 31108 1
1309 . 1 . 1 118 118 THR HG22 H 1 1.125 0.010 . . . . . . A 114 THR HG22 . 31108 1
1310 . 1 . 1 118 118 THR HG23 H 1 1.125 0.010 . . . . . . A 114 THR HG23 . 31108 1
1311 . 1 . 1 118 118 THR C C 13 172.726 0.000 . . . . . . A 114 THR C . 31108 1
1312 . 1 . 1 118 118 THR CA C 13 61.002 0.000 . . . . . . A 114 THR CA . 31108 1
1313 . 1 . 1 118 118 THR CB C 13 71.300 0.000 . . . . . . A 114 THR CB . 31108 1
1314 . 1 . 1 118 118 THR CG2 C 13 20.531 0.000 . . . . . . A 114 THR CG2 . 31108 1
1315 . 1 . 1 118 118 THR N N 15 118.359 0.000 . . . . . . A 114 THR N . 31108 1
1316 . 1 . 1 119 119 GLN H H 1 8.379 0.001 . . . . . . A 115 GLN H . 31108 1
1317 . 1 . 1 119 119 GLN HA H 1 4.741 0.008 . . . . . . A 115 GLN HA . 31108 1
1318 . 1 . 1 119 119 GLN HB2 H 1 2.077 0.009 . . . . . . A 115 GLN HB2 . 31108 1
1319 . 1 . 1 119 119 GLN HB3 H 1 2.077 0.009 . . . . . . A 115 GLN HB3 . 31108 1
1320 . 1 . 1 119 119 GLN HG2 H 1 2.393 0.010 . . . . . . A 115 GLN HG2 . 31108 1
1321 . 1 . 1 119 119 GLN HG3 H 1 2.262 0.010 . . . . . . A 115 GLN HG3 . 31108 1
1322 . 1 . 1 119 119 GLN HE21 H 1 6.655 0.009 . . . . . . A 115 GLN HE21 . 31108 1
1323 . 1 . 1 119 119 GLN HE22 H 1 7.821 0.008 . . . . . . A 115 GLN HE22 . 31108 1
1324 . 1 . 1 119 119 GLN C C 13 175.858 0.000 . . . . . . A 115 GLN C . 31108 1
1325 . 1 . 1 119 119 GLN CA C 13 57.899 0.000 . . . . . . A 115 GLN CA . 31108 1
1326 . 1 . 1 119 119 GLN CB C 13 30.720 0.000 . . . . . . A 115 GLN CB . 31108 1
1327 . 1 . 1 119 119 GLN CG C 13 35.069 0.000 . . . . . . A 115 GLN CG . 31108 1
1328 . 1 . 1 119 119 GLN N N 15 129.339 0.000 . . . . . . A 115 GLN N . 31108 1
1329 . 1 . 1 119 119 GLN NE2 N 15 112.491 0.000 . . . . . . A 115 GLN NE2 . 31108 1
1330 . 1 . 1 120 120 VAL H H 1 8.664 0.002 . . . . . . A 116 VAL H . 31108 1
1331 . 1 . 1 120 120 VAL HA H 1 4.541 0.012 . . . . . . A 116 VAL HA . 31108 1
1332 . 1 . 1 120 120 VAL HB H 1 2.336 0.016 . . . . . . A 116 VAL HB . 31108 1
1333 . 1 . 1 120 120 VAL HG11 H 1 0.493 0.014 . . . . . . A 116 VAL HG11 . 31108 1
1334 . 1 . 1 120 120 VAL HG12 H 1 0.493 0.014 . . . . . . A 116 VAL HG12 . 31108 1
1335 . 1 . 1 120 120 VAL HG13 H 1 0.493 0.014 . . . . . . A 116 VAL HG13 . 31108 1
1336 . 1 . 1 120 120 VAL HG21 H 1 0.579 0.000 . . . . . . A 116 VAL HG21 . 31108 1
1337 . 1 . 1 120 120 VAL HG22 H 1 0.579 0.000 . . . . . . A 116 VAL HG22 . 31108 1
1338 . 1 . 1 120 120 VAL HG23 H 1 0.579 0.000 . . . . . . A 116 VAL HG23 . 31108 1
1339 . 1 . 1 120 120 VAL C C 13 174.874 0.000 . . . . . . A 116 VAL C . 31108 1
1340 . 1 . 1 120 120 VAL CA C 13 62.069 0.000 . . . . . . A 116 VAL CA . 31108 1
1341 . 1 . 1 120 120 VAL CB C 13 34.340 0.000 . . . . . . A 116 VAL CB . 31108 1
1342 . 1 . 1 120 120 VAL CG1 C 13 22.627 0.000 . . . . . . A 116 VAL CG1 . 31108 1
1343 . 1 . 1 120 120 VAL CG2 C 13 20.089 0.000 . . . . . . A 116 VAL CG2 . 31108 1
1344 . 1 . 1 120 120 VAL N N 15 126.947 0.000 . . . . . . A 116 VAL N . 31108 1
1345 . 1 . 1 121 121 THR H H 1 8.480 0.002 . . . . . . A 117 THR H . 31108 1
1346 . 1 . 1 121 121 THR HA H 1 4.589 0.005 . . . . . . A 117 THR HA . 31108 1
1347 . 1 . 1 121 121 THR HB H 1 3.886 0.008 . . . . . . A 117 THR HB . 31108 1
1348 . 1 . 1 121 121 THR HG21 H 1 1.127 0.005 . . . . . . A 117 THR HG21 . 31108 1
1349 . 1 . 1 121 121 THR HG22 H 1 1.127 0.005 . . . . . . A 117 THR HG22 . 31108 1
1350 . 1 . 1 121 121 THR HG23 H 1 1.127 0.005 . . . . . . A 117 THR HG23 . 31108 1
1351 . 1 . 1 121 121 THR C C 13 171.876 0.000 . . . . . . A 117 THR C . 31108 1
1352 . 1 . 1 121 121 THR CA C 13 62.241 0.000 . . . . . . A 117 THR CA . 31108 1
1353 . 1 . 1 121 121 THR CB C 13 71.031 0.000 . . . . . . A 117 THR CB . 31108 1
1354 . 1 . 1 121 121 THR CG2 C 13 21.855 0.000 . . . . . . A 117 THR CG2 . 31108 1
1355 . 1 . 1 121 121 THR N N 15 124.560 0.000 . . . . . . A 117 THR N . 31108 1
1356 . 1 . 1 122 122 VAL H H 1 8.424 0.003 . . . . . . A 118 VAL H . 31108 1
1357 . 1 . 1 122 122 VAL HA H 1 4.891 0.012 . . . . . . A 118 VAL HA . 31108 1
1358 . 1 . 1 122 122 VAL HB H 1 1.914 0.007 . . . . . . A 118 VAL HB . 31108 1
1359 . 1 . 1 122 122 VAL HG11 H 1 0.454 0.011 . . . . . . A 118 VAL HG11 . 31108 1
1360 . 1 . 1 122 122 VAL HG12 H 1 0.454 0.011 . . . . . . A 118 VAL HG12 . 31108 1
1361 . 1 . 1 122 122 VAL HG13 H 1 0.454 0.011 . . . . . . A 118 VAL HG13 . 31108 1
1362 . 1 . 1 122 122 VAL HG21 H 1 0.657 0.011 . . . . . . A 118 VAL HG21 . 31108 1
1363 . 1 . 1 122 122 VAL HG22 H 1 0.657 0.011 . . . . . . A 118 VAL HG22 . 31108 1
1364 . 1 . 1 122 122 VAL HG23 H 1 0.657 0.011 . . . . . . A 118 VAL HG23 . 31108 1
1365 . 1 . 1 122 122 VAL C C 13 176.030 0.000 . . . . . . A 118 VAL C . 31108 1
1366 . 1 . 1 122 122 VAL CA C 13 59.987 0.000 . . . . . . A 118 VAL CA . 31108 1
1367 . 1 . 1 122 122 VAL CB C 13 32.282 0.000 . . . . . . A 118 VAL CB . 31108 1
1368 . 1 . 1 122 122 VAL CG1 C 13 20.641 0.000 . . . . . . A 118 VAL CG1 . 31108 1
1369 . 1 . 1 122 122 VAL CG2 C 13 20.942 0.000 . . . . . . A 118 VAL CG2 . 31108 1
1370 . 1 . 1 122 122 VAL N N 15 127.803 0.000 . . . . . . A 118 VAL N . 31108 1
1371 . 1 . 1 123 123 SER H H 1 8.726 0.006 . . . . . . A 119 SER H . 31108 1
1372 . 1 . 1 123 123 SER HA H 1 4.574 0.000 . . . . . . A 119 SER HA . 31108 1
1373 . 1 . 1 123 123 SER HB2 H 1 3.897 0.020 . . . . . . A 119 SER HB2 . 31108 1
1374 . 1 . 1 123 123 SER HB3 H 1 3.755 0.005 . . . . . . A 119 SER HB3 . 31108 1
1375 . 1 . 1 123 123 SER C C 13 173.491 0.000 . . . . . . A 119 SER C . 31108 1
1376 . 1 . 1 123 123 SER CA C 13 57.777 0.000 . . . . . . A 119 SER CA . 31108 1
1377 . 1 . 1 123 123 SER CB C 13 65.394 0.000 . . . . . . A 119 SER CB . 31108 1
1378 . 1 . 1 123 123 SER N N 15 122.998 0.000 . . . . . . A 119 SER N . 31108 1
1379 . 1 . 1 124 124 SER H H 1 8.153 0.000 . . . . . . A 120 SER H . 31108 1
1380 . 1 . 1 124 124 SER C C 13 179.329 0.000 . . . . . . A 120 SER C . 31108 1
1381 . 1 . 1 124 124 SER N N 15 122.027 0.000 . . . . . . A 120 SER N . 31108 1
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