Content for NMR-STAR saveframe, "chemical_shift_set"
save_chemical_shift_set
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set
_Assigned_chem_shift_list.Entry_ID 15952
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'Derived from the file: /home/krishna/C2A/run27/data/15N/15N.ppm'
_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
10 '3D 1H-15N NOESY' . . . 15952 1
11 '3D 1H-13C NOESY' . . . 15952 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CNS . . 15952 1
2 $ARIA . . 15952 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU H H 1 8.444 0.01 . . . . . . 1 GLU H . 15952 1
2 . 1 1 1 1 GLU HA H 1 4.252 0.01 . . . . . . 1 GLU HA . 15952 1
3 . 1 1 1 1 GLU HB2 H 1 1.909 0.01 . . . . . . 1 GLU HB2 . 15952 1
4 . 1 1 1 1 GLU HB3 H 1 1.998 0.01 . . . . . . 1 GLU HB3 . 15952 1
5 . 1 1 1 1 GLU HG2 H 1 2.24 0.01 . . . . . . 1 GLU HG2 . 15952 1
6 . 1 1 1 1 GLU HG3 H 1 2.153 0.01 . . . . . . 1 GLU HG3 . 15952 1
7 . 1 1 1 1 GLU C C 13 175.402 0.03 . . . . . . 1 GLU C . 15952 1
8 . 1 1 1 1 GLU CA C 13 55.78 0.03 . . . . . . 1 GLU CA . 15952 1
9 . 1 1 1 1 GLU CB C 13 29.71 0.03 . . . . . . 1 GLU CB . 15952 1
10 . 1 1 1 1 GLU CG C 13 35.83 0.03 . . . . . . 1 GLU CG . 15952 1
11 . 1 1 1 1 GLU N N 15 124.7 0.04 . . . . . . 1 GLU N . 15952 1
12 . 1 1 2 2 LYS H H 1 8.32 0.01 . . . . . . 2 LYS H . 15952 1
13 . 1 1 2 2 LYS HA H 1 4.413 0.01 . . . . . . 2 LYS HA . 15952 1
14 . 1 1 2 2 LYS HB2 H 1 1.761 0.01 . . . . . . 2 LYS HB2 . 15952 1
15 . 1 1 2 2 LYS HB3 H 1 1.761 0.01 . . . . . . 2 LYS HB3 . 15952 1
16 . 1 1 2 2 LYS HD2 H 1 1.622 0.01 . . . . . . 2 LYS HD1 . 15952 1
17 . 1 1 2 2 LYS HD3 H 1 1.622 0.01 . . . . . . 2 LYS HD2 . 15952 1
18 . 1 1 2 2 LYS HE2 H 1 2.932 0.01 . . . . . . 2 LYS HE1 . 15952 1
19 . 1 1 2 2 LYS HE3 H 1 2.932 0.01 . . . . . . 2 LYS HE2 . 15952 1
20 . 1 1 2 2 LYS HG2 H 1 1.357 0.01 . . . . . . 2 LYS HG2 . 15952 1
21 . 1 1 2 2 LYS HG3 H 1 1.44 0.01 . . . . . . 2 LYS HG3 . 15952 1
22 . 1 1 2 2 LYS C C 13 176.041 0.03 . . . . . . 2 LYS C . 15952 1
23 . 1 1 2 2 LYS CA C 13 55.55 0.03 . . . . . . 2 LYS CA . 15952 1
24 . 1 1 2 2 LYS CB C 13 31.73 0.03 . . . . . . 2 LYS CB . 15952 1
25 . 1 1 2 2 LYS CD C 13 28.62 0.03 . . . . . . 2 LYS CD . 15952 1
26 . 1 1 2 2 LYS CE C 13 42.38 0.03 . . . . . . 2 LYS CE . 15952 1
27 . 1 1 2 2 LYS CG C 13 24.57 0.03 . . . . . . 2 LYS CG . 15952 1
28 . 1 1 2 2 LYS N N 15 123.2 0.04 . . . . . . 2 LYS N . 15952 1
29 . 1 1 3 3 LEU H H 1 8.319 0.01 . . . . . . 3 LEU H . 15952 1
30 . 1 1 3 3 LEU HA H 1 4.363 0.01 . . . . . . 3 LEU HA . 15952 1
31 . 1 1 3 3 LEU HB2 H 1 1.506 0.01 . . . . . . 3 LEU HB2 . 15952 1
32 . 1 1 3 3 LEU HB3 H 1 1.506 0.01 . . . . . . 3 LEU HB3 . 15952 1
33 . 1 1 3 3 LEU HD11 H 1 0.75384 0.01 . . . . . . 3 LEU HD1 . 15952 1
34 . 1 1 3 3 LEU HD12 H 1 0.75384 0.01 . . . . . . 3 LEU HD1 . 15952 1
35 . 1 1 3 3 LEU HD13 H 1 0.75384 0.01 . . . . . . 3 LEU HD1 . 15952 1
36 . 1 1 3 3 LEU HD21 H 1 0.7534 0.01 . . . . . . 3 LEU HD2 . 15952 1
37 . 1 1 3 3 LEU HD22 H 1 0.7534 0.01 . . . . . . 3 LEU HD2 . 15952 1
38 . 1 1 3 3 LEU HD23 H 1 0.7534 0.01 . . . . . . 3 LEU HD2 . 15952 1
39 . 1 1 3 3 LEU HG H 1 1.429 0.01 . . . . . . 3 LEU HG . 15952 1
40 . 1 1 3 3 LEU C C 13 173.289 0.03 . . . . . . 3 LEU C . 15952 1
41 . 1 1 3 3 LEU CA C 13 53.8 0.03 . . . . . . 3 LEU CA . 15952 1
42 . 1 1 3 3 LEU CB C 13 43.351 0.03 . . . . . . 3 LEU CB . 15952 1
43 . 1 1 3 3 LEU CD1 C 13 24.28 0.03 . . . . . . 3 LEU CD1 . 15952 1
44 . 1 1 3 3 LEU CD2 C 13 21.24 0.03 . . . . . . 3 LEU CD2 . 15952 1
45 . 1 1 3 3 LEU CG C 13 26.31 0.03 . . . . . . 3 LEU CG . 15952 1
46 . 1 1 3 3 LEU N N 15 124.7 0.04 . . . . . . 3 LEU N . 15952 1
47 . 1 1 4 4 GLY H H 1 7.412 0.01 . . . . . . 4 GLY NH . 15952 1
48 . 1 1 4 4 GLY HA2 H 1 3.662 0.01 . . . . . . 4 GLY HA1 . 15952 1
49 . 1 1 4 4 GLY HA3 H 1 4.367 0.01 . . . . . . 4 GLY HA2 . 15952 1
50 . 1 1 4 4 GLY C C 13 174.476 0.03 . . . . . . 4 GLY C . 15952 1
51 . 1 1 4 4 GLY CA C 13 44.232 0.03 . . . . . . 4 GLY CA . 15952 1
52 . 1 1 4 4 GLY N N 15 102.1 0.04 . . . . . . 4 GLY N . 15952 1
53 . 1 1 5 5 LYS H H 1 8.748 0.01 . . . . . . 5 LYS H . 15952 1
54 . 1 1 5 5 LYS HA H 1 5.333 0.01 . . . . . . 5 LYS HA . 15952 1
55 . 1 1 5 5 LYS HB2 H 1 1.544 0.01 . . . . . . 5 LYS HB2 . 15952 1
56 . 1 1 5 5 LYS HB3 H 1 2.093 0.01 . . . . . . 5 LYS HB3 . 15952 1
57 . 1 1 5 5 LYS HD2 H 1 1.17 0.01 . . . . . . 5 LYS HD1 . 15952 1
58 . 1 1 5 5 LYS HD3 H 1 1.2844 0.01 . . . . . . 5 LYS HD2 . 15952 1
59 . 1 1 5 5 LYS HE3 H 1 2.014 0.01 . . . . . . 5 LYS HE2 . 15952 1
60 . 1 1 5 5 LYS HG2 H 1 1.31 0.01 . . . . . . 5 LYS HG2 . 15952 1
61 . 1 1 5 5 LYS HG3 H 1 1.375 0.01 . . . . . . 5 LYS HG3 . 15952 1
62 . 1 1 5 5 LYS C C 13 173.762 0.03 . . . . . . 5 LYS C . 15952 1
63 . 1 1 5 5 LYS CA C 13 54.807 0.03 . . . . . . 5 LYS CA . 15952 1
64 . 1 1 5 5 LYS CB C 13 36.664 0.03 . . . . . . 5 LYS CB . 15952 1
65 . 1 1 5 5 LYS CD C 13 29.3 0.03 . . . . . . 5 LYS CD . 15952 1
66 . 1 1 5 5 LYS CE C 13 40.97 0.03 . . . . . . 5 LYS CE . 15952 1
67 . 1 1 5 5 LYS CG C 13 23.52 0.03 . . . . . . 5 LYS CG . 15952 1
68 . 1 1 5 5 LYS N N 15 114.993 0.04 . . . . . . 5 LYS N . 15952 1
69 . 1 1 6 6 LEU H H 1 9.058 0.01 . . . . . . 6 LEU H . 15952 1
70 . 1 1 6 6 LEU HA H 1 5.312 0.01 . . . . . . 6 LEU HA . 15952 1
71 . 1 1 6 6 LEU HB2 H 1 1.371 0.01 . . . . . . 6 LEU HB2 . 15952 1
72 . 1 1 6 6 LEU HB3 H 1 1.924 0.01 . . . . . . 6 LEU HB3 . 15952 1
73 . 1 1 6 6 LEU HD11 H 1 0.8772 0.01 . . . . . . 6 LEU HD1 . 15952 1
74 . 1 1 6 6 LEU HD12 H 1 0.8772 0.01 . . . . . . 6 LEU HD1 . 15952 1
75 . 1 1 6 6 LEU HD13 H 1 0.8772 0.01 . . . . . . 6 LEU HD1 . 15952 1
76 . 1 1 6 6 LEU HD21 H 1 0.8772 0.01 . . . . . . 6 LEU HD2 . 15952 1
77 . 1 1 6 6 LEU HD22 H 1 0.8772 0.01 . . . . . . 6 LEU HD2 . 15952 1
78 . 1 1 6 6 LEU HD23 H 1 0.8772 0.01 . . . . . . 6 LEU HD2 . 15952 1
79 . 1 1 6 6 LEU HG H 1 1.73 0.01 . . . . . . 6 LEU HG . 15952 1
80 . 1 1 6 6 LEU C C 13 172.524 0.03 . . . . . . 6 LEU C . 15952 1
81 . 1 1 6 6 LEU CA C 13 53.76 0.03 . . . . . . 6 LEU CA . 15952 1
82 . 1 1 6 6 LEU CB C 13 47.948 0.03 . . . . . . 6 LEU CB . 15952 1
83 . 1 1 6 6 LEU CD1 C 13 24.72 0.03 . . . . . . 6 LEU CD1 . 15952 1
84 . 1 1 6 6 LEU CD2 C 13 26.42 0.03 . . . . . . 6 LEU CD2 . 15952 1
85 . 1 1 6 6 LEU CG C 13 27.07 0.03 . . . . . . 6 LEU CG . 15952 1
86 . 1 1 6 6 LEU N N 15 122.195 0.04 . . . . . . 6 LEU N . 15952 1
87 . 1 1 7 7 GLN H H 1 8.945 0.01 . . . . . . 7 GLN H . 15952 1
88 . 1 1 7 7 GLN HA H 1 5.17 0.01 . . . . . . 7 GLN HA . 15952 1
89 . 1 1 7 7 GLN HB2 H 1 1.24 0.01 . . . . . . 7 GLN HB2 . 15952 1
90 . 1 1 7 7 GLN HB3 H 1 1.239 0.01 . . . . . . 7 GLN HB3 . 15952 1
91 . 1 1 7 7 GLN HE21 H 1 6.385 0.01 . . . . . . 7 GLN HE21 . 15952 1
92 . 1 1 7 7 GLN HE22 H 1 6.192 0.01 . . . . . . 7 GLN HE22 . 15952 1
93 . 1 1 7 7 GLN HG2 H 1 2.36 0.01 . . . . . . 7 GLN HG2 . 15952 1
94 . 1 1 7 7 GLN HG3 H 1 1.293 0.01 . . . . . . 7 GLN HG3 . 15952 1
95 . 1 1 7 7 GLN C C 13 173.707 0.03 . . . . . . 7 GLN C . 15952 1
96 . 1 1 7 7 GLN CA C 13 52.595 0.03 . . . . . . 7 GLN CA . 15952 1
97 . 1 1 7 7 GLN CB C 13 28.032 0.03 . . . . . . 7 GLN CB . 15952 1
98 . 1 1 7 7 GLN CG C 13 32.28 0.03 . . . . . . 7 GLN CG . 15952 1
99 . 1 1 7 7 GLN N N 15 127.8 0.04 . . . . . . 7 GLN N . 15952 1
100 . 1 1 7 7 GLN NE2 N 15 109.1 0.04 . . . . . . 7 GLN NE2 . 15952 1
101 . 1 1 8 8 TYR H H 1 8.445 0.01 . . . . . . 8 TYR H . 15952 1
102 . 1 1 8 8 TYR HA H 1 5.401 0.01 . . . . . . 8 TYR HA . 15952 1
103 . 1 1 8 8 TYR HB2 H 1 2.703 0.01 . . . . . . 8 TYR HB2 . 15952 1
104 . 1 1 8 8 TYR HB3 H 1 3.296 0.01 . . . . . . 8 TYR HB3 . 15952 1
105 . 1 1 8 8 TYR C C 13 171.582 0.03 . . . . . . 8 TYR C . 15952 1
106 . 1 1 8 8 TYR CA C 13 54.578 0.03 . . . . . . 8 TYR CA . 15952 1
107 . 1 1 8 8 TYR CB C 13 42.236 0.03 . . . . . . 8 TYR CB . 15952 1
108 . 1 1 8 8 TYR N N 15 125.7 0.04 . . . . . . 8 TYR N . 15952 1
109 . 1 1 9 9 SER H H 1 9.486 0.01 . . . . . . 9 SER H . 15952 1
110 . 1 1 9 9 SER HA H 1 5.4 0.01 . . . . . . 9 SER HA . 15952 1
111 . 1 1 9 9 SER HB2 H 1 3.534 0.01 . . . . . . 9 SER HB2 . 15952 1
112 . 1 1 9 9 SER HB3 H 1 3.792 0.01 . . . . . . 9 SER HB3 . 15952 1
113 . 1 1 9 9 SER C C 13 173.486 0.03 . . . . . . 9 SER C . 15952 1
114 . 1 1 9 9 SER CA C 13 55.195 0.03 . . . . . . 9 SER CA . 15952 1
115 . 1 1 9 9 SER CB C 13 67.116 0.03 . . . . . . 9 SER CB . 15952 1
116 . 1 1 9 9 SER N N 15 113.3 0.04 . . . . . . 9 SER N . 15952 1
117 . 1 1 10 10 LEU H H 1 8.698 0.01 . . . . . . 10 LEU H . 15952 1
118 . 1 1 10 10 LEU HA H 1 5.471 0.01 . . . . . . 10 LEU HA . 15952 1
119 . 1 1 10 10 LEU HB2 H 1 1.516 0.01 . . . . . . 10 LEU HB2 . 15952 1
120 . 1 1 10 10 LEU HB3 H 1 1.813 0.01 . . . . . . 10 LEU HB3 . 15952 1
121 . 1 1 10 10 LEU HD11 H 1 1.099 0.01 . . . . . . 10 LEU HD1 . 15952 1
122 . 1 1 10 10 LEU HD12 H 1 1.099 0.01 . . . . . . 10 LEU HD1 . 15952 1
123 . 1 1 10 10 LEU HD13 H 1 1.099 0.01 . . . . . . 10 LEU HD1 . 15952 1
124 . 1 1 10 10 LEU HD21 H 1 0.9949 0.01 . . . . . . 10 LEU HD2 . 15952 1
125 . 1 1 10 10 LEU HD22 H 1 0.9949 0.01 . . . . . . 10 LEU HD2 . 15952 1
126 . 1 1 10 10 LEU HD23 H 1 0.9949 0.01 . . . . . . 10 LEU HD2 . 15952 1
127 . 1 1 10 10 LEU HG H 1 1.85 0.01 . . . . . . 10 LEU HG . 15952 1
128 . 1 1 10 10 LEU C C 13 174.64 0.03 . . . . . . 10 LEU C . 15952 1
129 . 1 1 10 10 LEU CA C 13 53.388 0.03 . . . . . . 10 LEU CA . 15952 1
130 . 1 1 10 10 LEU CB C 13 46.946 0.03 . . . . . . 10 LEU CB . 15952 1
131 . 1 1 10 10 LEU CD1 C 13 25.62 0.03 . . . . . . 10 LEU CD1 . 15952 1
132 . 1 1 10 10 LEU CD2 C 13 27.5 0.03 . . . . . . 10 LEU CD2 . 15952 1
133 . 1 1 10 10 LEU CG C 13 26.71 0.03 . . . . . . 10 LEU CG . 15952 1
134 . 1 1 10 10 LEU N N 15 120.7 0.04 . . . . . . 10 LEU N . 15952 1
135 . 1 1 11 11 ASP H H 1 8.673 0.01 . . . . . . 11 ASP H . 15952 1
136 . 1 1 11 11 ASP HA H 1 5.126 0.01 . . . . . . 11 ASP HA . 15952 1
137 . 1 1 11 11 ASP HB2 H 1 2.492 0.01 . . . . . . 11 ASP HB2 . 15952 1
138 . 1 1 11 11 ASP HB3 H 1 2.739 0.01 . . . . . . 11 ASP HB3 . 15952 1
139 . 1 1 11 11 ASP C C 13 173.093 0.03 . . . . . . 11 ASP C . 15952 1
140 . 1 1 11 11 ASP CA C 13 52.525 0.03 . . . . . . 11 ASP CA . 15952 1
141 . 1 1 11 11 ASP CB C 13 44.683 0.03 . . . . . . 11 ASP CB . 15952 1
142 . 1 1 11 11 ASP N N 15 119.76 0.04 . . . . . . 11 ASP N . 15952 1
143 . 1 1 12 12 TYR H H 1 8.898 0.01 . . . . . . 12 TYR H . 15952 1
144 . 1 1 12 12 TYR HA H 1 4.609 0.01 . . . . . . 12 TYR HA . 15952 1
145 . 1 1 12 12 TYR HB2 H 1 1.783 0.01 . . . . . . 12 TYR HB2 . 15952 1
146 . 1 1 12 12 TYR HB3 H 1 2.07 0.01 . . . . . . 12 TYR HB3 . 15952 1
147 . 1 1 12 12 TYR HD1 H 1 5.35 0.01 . . . . . . 12 TYR HD1 . 15952 1
148 . 1 1 12 12 TYR HE1 H 1 7.09 0.01 . . . . . . 12 TYR HE1 . 15952 1
149 . 1 1 12 12 TYR C C 13 171.962 0.03 . . . . . . 12 TYR C . 15952 1
150 . 1 1 12 12 TYR CA C 13 57.883 0.03 . . . . . . 12 TYR CA . 15952 1
151 . 1 1 12 12 TYR CB C 13 40.054 0.03 . . . . . . 12 TYR CB . 15952 1
152 . 1 1 12 12 TYR N N 15 124.2 0.04 . . . . . . 12 TYR N . 15952 1
153 . 1 1 13 13 ASP H H 1 8.018 0.01 . . . . . . 13 ASP H . 15952 1
154 . 1 1 13 13 ASP HA H 1 4.591 0.01 . . . . . . 13 ASP HA . 15952 1
155 . 1 1 13 13 ASP HB2 H 1 2.38 0.01 . . . . . . 13 ASP HB2 . 15952 1
156 . 1 1 13 13 ASP HB3 H 1 2.615 0.01 . . . . . . 13 ASP HB3 . 15952 1
157 . 1 1 13 13 ASP C C 13 175.599 0.03 . . . . . . 13 ASP C . 15952 1
158 . 1 1 13 13 ASP CA C 13 51.141 0.03 . . . . . . 13 ASP CA . 15952 1
159 . 1 1 13 13 ASP CB C 13 40.891 0.03 . . . . . . 13 ASP CB . 15952 1
160 . 1 1 13 13 ASP N N 15 126.4 0.04 . . . . . . 13 ASP N . 15952 1
161 . 1 1 14 14 PHE H H 1 8.54 0.01 . . . . . . 14 PHE H . 15952 1
162 . 1 1 14 14 PHE HA H 1 4.187 0.01 . . . . . . 14 PHE HA . 15952 1
163 . 1 1 14 14 PHE HB2 H 1 2.85 0.01 . . . . . . 14 PHE HB1 . 15952 1
164 . 1 1 14 14 PHE HB3 H 1 3.187 0.01 . . . . . . 14 PHE HB2 . 15952 1
165 . 1 1 14 14 PHE C C 13 176.704 0.03 . . . . . . 14 PHE C . 15952 1
166 . 1 1 14 14 PHE CA C 13 60.734 0.03 . . . . . . 14 PHE CA . 15952 1
167 . 1 1 14 14 PHE CB C 13 38.821 0.03 . . . . . . 14 PHE CB . 15952 1
168 . 1 1 14 14 PHE N N 15 123.575 0.04 . . . . . . 14 PHE N . 15952 1
169 . 1 1 15 15 GLN H H 1 8.307 0.01 . . . . . . 15 GLN H . 15952 1
170 . 1 1 15 15 GLN HA H 1 4.15 0.01 . . . . . . 15 GLN HA . 15952 1
171 . 1 1 15 15 GLN HB2 H 1 2.03 0.01 . . . . . . 15 GLN HB2 . 15952 1
172 . 1 1 15 15 GLN HB3 H 1 2.124 0.01 . . . . . . 15 GLN HB3 . 15952 1
173 . 1 1 15 15 GLN HE21 H 1 7.51 0.01 . . . . . . 15 GLN HE21 . 15952 1
174 . 1 1 15 15 GLN HE22 H 1 6.963 0.01 . . . . . . 15 GLN HE22 . 15952 1
175 . 1 1 15 15 GLN HG2 H 1 2.269 0.01 . . . . . . 15 GLN HG2 . 15952 1
176 . 1 1 15 15 GLN HG3 H 1 2.269 0.01 . . . . . . 15 GLN HG3 . 15952 1
177 . 1 1 15 15 GLN C C 13 176.646 0.03 . . . . . . 15 GLN C . 15952 1
178 . 1 1 15 15 GLN CA C 13 57.927 0.03 . . . . . . 15 GLN CA . 15952 1
179 . 1 1 15 15 GLN CB C 13 28.129 0.03 . . . . . . 15 GLN CB . 15952 1
180 . 1 1 15 15 GLN CG C 13 33.65 0.03 . . . . . . 15 GLN CG . 15952 1
181 . 1 1 15 15 GLN N N 15 118.5 0.04 . . . . . . 15 GLN N . 15952 1
182 . 1 1 15 15 GLN NE2 N 15 112.5 0.04 . . . . . . 15 GLN NE2 . 15952 1
183 . 1 1 16 16 ASN H H 1 7.347 0.01 . . . . . . 16 ASN H . 15952 1
184 . 1 1 16 16 ASN HA H 1 4.682 0.01 . . . . . . 16 ASN HA . 15952 1
185 . 1 1 16 16 ASN HB2 H 1 2.105 0.01 . . . . . . 16 ASN HB2 . 15952 1
186 . 1 1 16 16 ASN HB3 H 1 2.484 0.01 . . . . . . 16 ASN HB3 . 15952 1
187 . 1 1 16 16 ASN HD21 H 1 8.599 0.01 . . . . . . 16 ASN HD21 . 15952 1
188 . 1 1 16 16 ASN HD22 H 1 6.885 0.01 . . . . . . 16 ASN HD22 . 15952 1
189 . 1 1 16 16 ASN C C 13 173.191 0.03 . . . . . . 16 ASN C . 15952 1
190 . 1 1 16 16 ASN CA C 13 52.051 0.03 . . . . . . 16 ASN CA . 15952 1
191 . 1 1 16 16 ASN CB C 13 39.238 0.03 . . . . . . 16 ASN CB . 15952 1
192 . 1 1 16 16 ASN N N 15 113.392 0.04 . . . . . . 16 ASN N . 15952 1
193 . 1 1 16 16 ASN ND2 N 15 118.2 0.04 . . . . . . 16 ASN ND2 . 15952 1
194 . 1 1 17 17 ASN H H 1 7.682 0.01 . . . . . . 17 ASN H . 15952 1
195 . 1 1 17 17 ASN HA H 1 4.3 0.01 . . . . . . 17 ASN HA . 15952 1
196 . 1 1 17 17 ASN HB2 H 1 2.568 0.01 . . . . . . 17 ASN HB2 . 15952 1
197 . 1 1 17 17 ASN HB3 H 1 2.509 0.01 . . . . . . 17 ASN HB3 . 15952 1
198 . 1 1 17 17 ASN HD21 H 1 7.296 0.01 . . . . . . 17 ASN HD21 . 15952 1
199 . 1 1 17 17 ASN HD22 H 1 6.928 0.01 . . . . . . 17 ASN HD22 . 15952 1
200 . 1 1 17 17 ASN C C 13 175.797 0.03 . . . . . . 17 ASN C . 15952 1
201 . 1 1 17 17 ASN CA C 13 54.524 0.03 . . . . . . 17 ASN CA . 15952 1
202 . 1 1 17 17 ASN CB C 13 36.825 0.03 . . . . . . 17 ASN CB . 15952 1
203 . 1 1 17 17 ASN N N 15 118.2 0.04 . . . . . . 17 ASN N . 15952 1
204 . 1 1 17 17 ASN ND2 N 15 113.7 0.04 . . . . . . 17 ASN ND2 . 15952 1
205 . 1 1 18 18 GLN H H 1 6.757 0.01 . . . . . . 18 GLN H . 15952 1
206 . 1 1 18 18 GLN HA H 1 4.911 0.01 . . . . . . 18 GLN HA . 15952 1
207 . 1 1 18 18 GLN HB2 H 1 1.358 0.01 . . . . . . 18 GLN HB2 . 15952 1
208 . 1 1 18 18 GLN HB3 H 1 1.728 0.01 . . . . . . 18 GLN HB3 . 15952 1
209 . 1 1 18 18 GLN HE21 H 1 7.163 0.01 . . . . . . 18 GLN HE21 . 15952 1
210 . 1 1 18 18 GLN HE22 H 1 6.718 0.01 . . . . . . 18 GLN HE22 . 15952 1
211 . 1 1 18 18 GLN HG2 H 1 1.731 0.01 . . . . . . 18 GLN HG2 . 15952 1
212 . 1 1 18 18 GLN HG3 H 1 2.08 0.01 . . . . . . 18 GLN HG3 . 15952 1
213 . 1 1 18 18 GLN C C 13 171.717 0.03 . . . . . . 18 GLN C . 15952 1
214 . 1 1 18 18 GLN CA C 13 52.888 0.03 . . . . . . 18 GLN CA . 15952 1
215 . 1 1 18 18 GLN CB C 13 31.353 0.03 . . . . . . 18 GLN CB . 15952 1
216 . 1 1 18 18 GLN CG C 13 33.8 0.03 . . . . . . 18 GLN CG . 15952 1
217 . 1 1 18 18 GLN N N 15 110.518 0.04 . . . . . . 18 GLN N . 15952 1
218 . 1 1 18 18 GLN NE2 N 15 109.8 0.04 . . . . . . 18 GLN NE2 . 15952 1
219 . 1 1 19 19 LEU H H 1 9.048 0.01 . . . . . . 19 LEU H . 15952 1
220 . 1 1 19 19 LEU HA H 1 4.543 0.01 . . . . . . 19 LEU HA . 15952 1
221 . 1 1 19 19 LEU HB2 H 1 1.815 0.01 . . . . . . 19 LEU HB2 . 15952 1
222 . 1 1 19 19 LEU HB3 H 1 2.117 0.01 . . . . . . 19 LEU HB3 . 15952 1
223 . 1 1 19 19 LEU HD11 H 1 1.1184 0.01 . . . . . . 19 LEU HD1 . 15952 1
224 . 1 1 19 19 LEU HD12 H 1 1.1184 0.01 . . . . . . 19 LEU HD1 . 15952 1
225 . 1 1 19 19 LEU HD13 H 1 1.1184 0.01 . . . . . . 19 LEU HD1 . 15952 1
226 . 1 1 19 19 LEU HD21 H 1 0.825 0.01 . . . . . . 19 LEU HD2 . 15952 1
227 . 1 1 19 19 LEU HD22 H 1 0.825 0.01 . . . . . . 19 LEU HD2 . 15952 1
228 . 1 1 19 19 LEU HD23 H 1 0.825 0.01 . . . . . . 19 LEU HD2 . 15952 1
229 . 1 1 19 19 LEU HG H 1 1.645 0.01 . . . . . . 19 LEU HG . 15952 1
230 . 1 1 19 19 LEU C C 13 173.731 0.03 . . . . . . 19 LEU C . 15952 1
231 . 1 1 19 19 LEU CA C 13 53.873 0.03 . . . . . . 19 LEU CA . 15952 1
232 . 1 1 19 19 LEU CB C 13 44.558 0.03 . . . . . . 19 LEU CB . 15952 1
233 . 1 1 19 19 LEU CD1 C 13 23.74 0.03 . . . . . . 19 LEU CD1 . 15952 1
234 . 1 1 19 19 LEU CD2 C 13 26.34 0.03 . . . . . . 19 LEU CD2 . 15952 1
235 . 1 1 19 19 LEU CG C 13 26.8 0.03 . . . . . . 19 LEU CG . 15952 1
236 . 1 1 19 19 LEU N N 15 124.4 0.04 . . . . . . 19 LEU N . 15952 1
237 . 1 1 20 20 LEU H H 1 9.021 0.01 . . . . . . 20 LEU H . 15952 1
238 . 1 1 20 20 LEU HA H 1 4.852 0.01 . . . . . . 20 LEU HA . 15952 1
239 . 1 1 20 20 LEU HB2 H 1 1.206 0.01 . . . . . . 20 LEU HB2 . 15952 1
240 . 1 1 20 20 LEU HB3 H 1 1.619 0.01 . . . . . . 20 LEU HB3 . 15952 1
241 . 1 1 20 20 LEU HD11 H 1 0.6895 0.01 . . . . . . 20 LEU HD1 . 15952 1
242 . 1 1 20 20 LEU HD12 H 1 0.6895 0.01 . . . . . . 20 LEU HD1 . 15952 1
243 . 1 1 20 20 LEU HD13 H 1 0.6895 0.01 . . . . . . 20 LEU HD1 . 15952 1
244 . 1 1 20 20 LEU HD21 H 1 0.6216 0.01 . . . . . . 20 LEU HD2 . 15952 1
245 . 1 1 20 20 LEU HD22 H 1 0.6216 0.01 . . . . . . 20 LEU HD2 . 15952 1
246 . 1 1 20 20 LEU HD23 H 1 0.6216 0.01 . . . . . . 20 LEU HD2 . 15952 1
247 . 1 1 20 20 LEU HG H 1 1.363 0.01 . . . . . . 20 LEU HG . 15952 1
248 . 1 1 20 20 LEU C C 13 175.696 0.03 . . . . . . 20 LEU C . 15952 1
249 . 1 1 20 20 LEU CA C 13 53.695 0.03 . . . . . . 20 LEU CA . 15952 1
250 . 1 1 20 20 LEU CB C 13 41.956 0.03 . . . . . . 20 LEU CB . 15952 1
251 . 1 1 20 20 LEU CD1 C 13 24.75 0.03 . . . . . . 20 LEU CD1 . 15952 1
252 . 1 1 20 20 LEU CD2 C 13 24.16 0.03 . . . . . . 20 LEU CD2 . 15952 1
253 . 1 1 20 20 LEU CG C 13 26.92 0.03 . . . . . . 20 LEU CG . 15952 1
254 . 1 1 20 20 LEU N N 15 128.415 0.04 . . . . . . 20 LEU N . 15952 1
255 . 1 1 21 21 VAL H H 1 9.073 0.01 . . . . . . 21 VAL H . 15952 1
256 . 1 1 21 21 VAL HA H 1 4.853 0.01 . . . . . . 21 VAL HA . 15952 1
257 . 1 1 21 21 VAL HB H 1 2.11 0.01 . . . . . . 21 VAL HB . 15952 1
258 . 1 1 21 21 VAL HG11 H 1 0.993 0.01 . . . . . . 21 VAL HG1 . 15952 1
259 . 1 1 21 21 VAL HG12 H 1 0.993 0.01 . . . . . . 21 VAL HG1 . 15952 1
260 . 1 1 21 21 VAL HG13 H 1 0.993 0.01 . . . . . . 21 VAL HG1 . 15952 1
261 . 1 1 21 21 VAL HG21 H 1 0.993 0.01 . . . . . . 21 VAL HG2 . 15952 1
262 . 1 1 21 21 VAL HG22 H 1 0.993 0.01 . . . . . . 21 VAL HG2 . 15952 1
263 . 1 1 21 21 VAL HG23 H 1 0.993 0.01 . . . . . . 21 VAL HG2 . 15952 1
264 . 1 1 21 21 VAL C C 13 173.979 0.03 . . . . . . 21 VAL C . 15952 1
265 . 1 1 21 21 VAL CA C 13 60.511 0.03 . . . . . . 21 VAL CA . 15952 1
266 . 1 1 21 21 VAL CB C 13 45.331 0.03 . . . . . . 21 VAL CB . 15952 1
267 . 1 1 21 21 VAL CG1 C 13 21.13 0.03 . . . . . . 21 VAL CG# . 15952 1
268 . 1 1 21 21 VAL CG2 C 13 21.13 0.03 . . . . . . 21 VAL CG# . 15952 1
269 . 1 1 21 21 VAL N N 15 125.838 0.04 . . . . . . 21 VAL N . 15952 1
270 . 1 1 22 22 GLY H H 1 9.486 0.01 . . . . . . 22 GLY NH . 15952 1
271 . 1 1 22 22 GLY HA2 H 1 3.52 0.01 . . . . . . 22 GLY HA1 . 15952 1
272 . 1 1 22 22 GLY HA3 H 1 4.653 0.01 . . . . . . 22 GLY HA2 . 15952 1
273 . 1 1 22 22 GLY C C 13 172.485 0.03 . . . . . . 22 GLY C . 15952 1
274 . 1 1 22 22 GLY CA C 13 43.843 0.03 . . . . . . 22 GLY CA . 15952 1
275 . 1 1 22 22 GLY N N 15 117.254 0.04 . . . . . . 22 GLY N . 15952 1
276 . 1 1 23 23 ILE H H 1 8.831 0.01 . . . . . . 23 ILE H . 15952 1
277 . 1 1 23 23 ILE HA H 1 4.33 0.01 . . . . . . 23 ILE HA . 15952 1
278 . 1 1 23 23 ILE HB H 1 1.883 0.01 . . . . . . 23 ILE HB . 15952 1
279 . 1 1 23 23 ILE HD11 H 1 0.6723 0.01 . . . . . . 23 ILE HD1 . 15952 1
280 . 1 1 23 23 ILE HD12 H 1 0.6723 0.01 . . . . . . 23 ILE HD1 . 15952 1
281 . 1 1 23 23 ILE HD13 H 1 0.6723 0.01 . . . . . . 23 ILE HD1 . 15952 1
282 . 1 1 23 23 ILE HG12 H 1 1.116 0.01 . . . . . . 23 ILE HG11 . 15952 1
283 . 1 1 23 23 ILE HG13 H 1 1.476 0.01 . . . . . . 23 ILE HG12 . 15952 1
284 . 1 1 23 23 ILE HG21 H 1 0.52 0.01 . . . . . . 23 ILE HG2 . 15952 1
285 . 1 1 23 23 ILE HG22 H 1 0.52 0.01 . . . . . . 23 ILE HG2 . 15952 1
286 . 1 1 23 23 ILE HG23 H 1 0.52 0.01 . . . . . . 23 ILE HG2 . 15952 1
287 . 1 1 23 23 ILE C C 13 174.346 0.03 . . . . . . 23 ILE C . 15952 1
288 . 1 1 23 23 ILE CA C 13 58.182 0.03 . . . . . . 23 ILE CA . 15952 1
289 . 1 1 23 23 ILE CB C 13 35.29 0.03 . . . . . . 23 ILE CB . 15952 1
290 . 1 1 23 23 ILE CD1 C 13 10.64 0.03 . . . . . . 23 ILE CD1 . 15952 1
291 . 1 1 23 23 ILE CG1 C 13 26.49 0.03 . . . . . . 23 ILE CG1 . 15952 1
292 . 1 1 23 23 ILE CG2 C 13 17.87 0.03 . . . . . . 23 ILE CG2 . 15952 1
293 . 1 1 23 23 ILE N N 15 125.106 0.04 . . . . . . 23 ILE N . 15952 1
294 . 1 1 24 24 ILE H H 1 8.365 0.01 . . . . . . 24 ILE H . 15952 1
295 . 1 1 24 24 ILE HA H 1 3.903 0.01 . . . . . . 24 ILE HA . 15952 1
296 . 1 1 24 24 ILE HB H 1 1.264 0.01 . . . . . . 24 ILE HB . 15952 1
297 . 1 1 24 24 ILE HD11 H 1 0.3936 0.01 . . . . . . 24 ILE HD1 . 15952 1
298 . 1 1 24 24 ILE HD12 H 1 0.3936 0.01 . . . . . . 24 ILE HD1 . 15952 1
299 . 1 1 24 24 ILE HD13 H 1 0.3936 0.01 . . . . . . 24 ILE HD1 . 15952 1
300 . 1 1 24 24 ILE HG12 H 1 0.8623 0.01 . . . . . . 24 ILE HG11 . 15952 1
301 . 1 1 24 24 ILE HG13 H 1 1.269 0.01 . . . . . . 24 ILE HG12 . 15952 1
302 . 1 1 24 24 ILE HG21 H 1 0.6853 0.01 . . . . . . 24 ILE HG2 . 15952 1
303 . 1 1 24 24 ILE HG22 H 1 0.6853 0.01 . . . . . . 24 ILE HG2 . 15952 1
304 . 1 1 24 24 ILE HG23 H 1 0.6853 0.01 . . . . . . 24 ILE HG2 . 15952 1
305 . 1 1 24 24 ILE C C 13 177.149 0.03 . . . . . . 24 ILE C . 15952 1
306 . 1 1 24 24 ILE CA C 13 65.005 0.03 . . . . . . 24 ILE CA . 15952 1
307 . 1 1 24 24 ILE CB C 13 37.79 0.03 . . . . . . 24 ILE CB . 15952 1
308 . 1 1 24 24 ILE CD1 C 13 12.66 0.03 . . . . . . 24 ILE CD1 . 15952 1
309 . 1 1 24 24 ILE CG1 C 13 27.72 0.03 . . . . . . 24 ILE CG1 . 15952 1
310 . 1 1 24 24 ILE CG2 C 13 17.44 0.03 . . . . . . 24 ILE CG2 . 15952 1
311 . 1 1 24 24 ILE N N 15 126.735 0.04 . . . . . . 24 ILE N . 15952 1
312 . 1 1 25 25 GLN H H 1 7.706 0.01 . . . . . . 25 GLN H . 15952 1
313 . 1 1 25 25 GLN HA H 1 5.123 0.01 . . . . . . 25 GLN HA . 15952 1
314 . 1 1 25 25 GLN HB2 H 1 2.17 0.01 . . . . . . 25 GLN HB2 . 15952 1
315 . 1 1 25 25 GLN HB3 H 1 2.13 0.01 . . . . . . 25 GLN HB3 . 15952 1
316 . 1 1 25 25 GLN HE21 H 1 7.479 0.01 . . . . . . 25 GLN HE21 . 15952 1
317 . 1 1 25 25 GLN HE22 H 1 6.932 0.01 . . . . . . 25 GLN HE22 . 15952 1
318 . 1 1 25 25 GLN HG3 H 1 2.1 0.01 . . . . . . 25 GLN HG3 . 15952 1
319 . 1 1 25 25 GLN C C 13 171.152 0.03 . . . . . . 25 GLN C . 15952 1
320 . 1 1 25 25 GLN CA C 13 54.295 0.03 . . . . . . 25 GLN CA . 15952 1
321 . 1 1 25 25 GLN CB C 13 30.953 0.03 . . . . . . 25 GLN CB . 15952 1
322 . 1 1 25 25 GLN CG C 13 31.57 0.03 . . . . . . 25 GLN CG . 15952 1
323 . 1 1 25 25 GLN N N 15 110.662 0.04 . . . . . . 25 GLN N . 15952 1
324 . 1 1 25 25 GLN NE2 N 15 113.7 0.04 . . . . . . 25 GLN NE2 . 15952 1
325 . 1 1 26 26 ALA H H 1 9.195 0.01 . . . . . . 26 ALA H . 15952 1
326 . 1 1 26 26 ALA HA H 1 5.74 0.01 . . . . . . 26 ALA HA . 15952 1
327 . 1 1 26 26 ALA HB1 H 1 1.54 0.01 . . . . . . 26 ALA HB . 15952 1
328 . 1 1 26 26 ALA HB2 H 1 1.54 0.01 . . . . . . 26 ALA HB . 15952 1
329 . 1 1 26 26 ALA HB3 H 1 1.54 0.01 . . . . . . 26 ALA HB . 15952 1
330 . 1 1 26 26 ALA C C 13 171.937 0.03 . . . . . . 26 ALA C . 15952 1
331 . 1 1 26 26 ALA CA C 13 49.951 0.03 . . . . . . 26 ALA CA . 15952 1
332 . 1 1 26 26 ALA CB C 13 22.406 0.03 . . . . . . 26 ALA CB . 15952 1
333 . 1 1 26 26 ALA N N 15 121.3 0.04 . . . . . . 26 ALA N . 15952 1
334 . 1 1 27 27 ALA H H 1 9.118 0.01 . . . . . . 27 ALA H . 15952 1
335 . 1 1 27 27 ALA HA H 1 5.353 0.01 . . . . . . 27 ALA HA . 15952 1
336 . 1 1 27 27 ALA HB1 H 1 1.319 0.01 . . . . . . 27 ALA HB . 15952 1
337 . 1 1 27 27 ALA HB2 H 1 1.319 0.01 . . . . . . 27 ALA HB . 15952 1
338 . 1 1 27 27 ALA HB3 H 1 1.319 0.01 . . . . . . 27 ALA HB . 15952 1
339 . 1 1 27 27 ALA C C 13 174.984 0.03 . . . . . . 27 ALA C . 15952 1
340 . 1 1 27 27 ALA CA C 13 50.524 0.03 . . . . . . 27 ALA CA . 15952 1
341 . 1 1 27 27 ALA CB C 13 24.047 0.03 . . . . . . 27 ALA CB . 15952 1
342 . 1 1 27 27 ALA N N 15 120.1 0.04 . . . . . . 27 ALA N . 15952 1
343 . 1 1 28 28 GLU H H 1 8.453 0.01 . . . . . . 28 GLU H . 15952 1
344 . 1 1 28 28 GLU HA H 1 3.648 0.01 . . . . . . 28 GLU HA . 15952 1
345 . 1 1 28 28 GLU HB2 H 1 2.064 0.01 . . . . . . 28 GLU HB2 . 15952 1
346 . 1 1 28 28 GLU HB3 H 1 2.064 0.01 . . . . . . 28 GLU HB3 . 15952 1
347 . 1 1 28 28 GLU HG2 H 1 2.01 0.01 . . . . . . 28 GLU HG2 . 15952 1
348 . 1 1 28 28 GLU HG3 H 1 2.07 0.01 . . . . . . 28 GLU HG3 . 15952 1
349 . 1 1 28 28 GLU C C 13 174.427 0.03 . . . . . . 28 GLU C . 15952 1
350 . 1 1 28 28 GLU CA C 13 56.032 0.03 . . . . . . 28 GLU CA . 15952 1
351 . 1 1 28 28 GLU CB C 13 25.966 0.03 . . . . . . 28 GLU CB . 15952 1
352 . 1 1 28 28 GLU CG C 13 36.48 0.03 . . . . . . 28 GLU CG . 15952 1
353 . 1 1 28 28 GLU N N 15 112.6 0.04 . . . . . . 28 GLU N . 15952 1
354 . 1 1 29 29 LEU H H 1 7.951 0.01 . . . . . . 29 LEU H . 15952 1
355 . 1 1 29 29 LEU HA H 1 4.33 0.01 . . . . . . 29 LEU HA . 15952 1
356 . 1 1 29 29 LEU HB2 H 1 1.27 0.01 . . . . . . 29 LEU HB2 . 15952 1
357 . 1 1 29 29 LEU HB3 H 1 1.71 0.01 . . . . . . 29 LEU HB3 . 15952 1
358 . 1 1 29 29 LEU HD11 H 1 0.908 0.01 . . . . . . 29 LEU HD1 . 15952 1
359 . 1 1 29 29 LEU HD12 H 1 0.908 0.01 . . . . . . 29 LEU HD1 . 15952 1
360 . 1 1 29 29 LEU HD13 H 1 0.908 0.01 . . . . . . 29 LEU HD1 . 15952 1
361 . 1 1 29 29 LEU HD21 H 1 0.72 0.01 . . . . . . 29 LEU HD2 . 15952 1
362 . 1 1 29 29 LEU HD22 H 1 0.72 0.01 . . . . . . 29 LEU HD2 . 15952 1
363 . 1 1 29 29 LEU HD23 H 1 0.72 0.01 . . . . . . 29 LEU HD2 . 15952 1
364 . 1 1 29 29 LEU HG H 1 1.678 0.01 . . . . . . 29 LEU HG . 15952 1
365 . 1 1 29 29 LEU C C 13 173.8 0.03 . . . . . . 29 LEU C . 15952 1
366 . 1 1 29 29 LEU CA C 13 53.295 0.03 . . . . . . 29 LEU CA . 15952 1
367 . 1 1 29 29 LEU CB C 13 39.64 0.03 . . . . . . 29 LEU CB . 15952 1
368 . 1 1 29 29 LEU CD1 C 13 22.2 0.03 . . . . . . 29 LEU CD1 . 15952 1
369 . 1 1 29 29 LEU CD2 C 13 26.4 0.03 . . . . . . 29 LEU CD2 . 15952 1
370 . 1 1 29 29 LEU CG C 13 26.4 0.03 . . . . . . 29 LEU CG . 15952 1
371 . 1 1 29 29 LEU N N 15 116.093 0.04 . . . . . . 29 LEU N . 15952 1
372 . 1 1 30 30 PRO HA H 1 4.327 0.01 . . . . . . 30 PRO HA . 15952 1
373 . 1 1 30 30 PRO HB2 H 1 1.621 0.01 . . . . . . 30 PRO HB2 . 15952 1
374 . 1 1 30 30 PRO HB3 H 1 2.187 0.01 . . . . . . 30 PRO HB3 . 15952 1
375 . 1 1 30 30 PRO HD2 H 1 3.311 0.01 . . . . . . 30 PRO HD2 . 15952 1
376 . 1 1 30 30 PRO HD3 H 1 3.68 0.01 . . . . . . 30 PRO HD3 . 15952 1
377 . 1 1 30 30 PRO HG2 H 1 1.903 0.01 . . . . . . 30 PRO HG2 . 15952 1
378 . 1 1 30 30 PRO HG3 H 1 1.957 0.01 . . . . . . 30 PRO HG3 . 15952 1
379 . 1 1 30 30 PRO C C 13 175.525 0.03 . . . . . . 30 PRO C . 15952 1
380 . 1 1 30 30 PRO CA C 13 61.76 0.03 . . . . . . 30 PRO CA . 15952 1
381 . 1 1 30 30 PRO CB C 13 31.492 0.03 . . . . . . 30 PRO CB . 15952 1
382 . 1 1 30 30 PRO CD C 13 49.22 0.03 . . . . . . 30 PRO CD . 15952 1
383 . 1 1 30 30 PRO CG C 13 27.5 0.03 . . . . . . 30 PRO CG . 15952 1
384 . 1 1 31 31 ALA H H 1 8.128 0.01 . . . . . . 31 ALA H . 15952 1
385 . 1 1 31 31 ALA HA H 1 4.13 0.01 . . . . . . 31 ALA HA . 15952 1
386 . 1 1 31 31 ALA HB1 H 1 1.15 0.01 . . . . . . 31 ALA HB . 15952 1
387 . 1 1 31 31 ALA HB2 H 1 1.15 0.01 . . . . . . 31 ALA HB . 15952 1
388 . 1 1 31 31 ALA HB3 H 1 1.15 0.01 . . . . . . 31 ALA HB . 15952 1
389 . 1 1 31 31 ALA C C 13 177.222 0.03 . . . . . . 31 ALA C . 15952 1
390 . 1 1 31 31 ALA CA C 13 50.604 0.03 . . . . . . 31 ALA CA . 15952 1
391 . 1 1 31 31 ALA CB C 13 18.576 0.03 . . . . . . 31 ALA CB . 15952 1
392 . 1 1 31 31 ALA N N 15 122.487 0.04 . . . . . . 31 ALA N . 15952 1
393 . 1 1 32 32 LEU H H 1 8.035 0.01 . . . . . . 32 LEU H . 15952 1
394 . 1 1 32 32 LEU HA H 1 4.24 0.01 . . . . . . 32 LEU HA . 15952 1
395 . 1 1 32 32 LEU HB2 H 1 1.531 0.01 . . . . . . 32 LEU HB2 . 15952 1
396 . 1 1 32 32 LEU HB3 H 1 1.531 0.01 . . . . . . 32 LEU HB3 . 15952 1
397 . 1 1 32 32 LEU HD11 H 1 0.7411 0.01 . . . . . . 32 LEU HD1 . 15952 1
398 . 1 1 32 32 LEU HD12 H 1 0.7411 0.01 . . . . . . 32 LEU HD1 . 15952 1
399 . 1 1 32 32 LEU HD13 H 1 0.7411 0.01 . . . . . . 32 LEU HD1 . 15952 1
400 . 1 1 32 32 LEU HD21 H 1 0.713 0.01 . . . . . . 32 LEU HD2 . 15952 1
401 . 1 1 32 32 LEU HD22 H 1 0.713 0.01 . . . . . . 32 LEU HD2 . 15952 1
402 . 1 1 32 32 LEU HD23 H 1 0.713 0.01 . . . . . . 32 LEU HD2 . 15952 1
403 . 1 1 32 32 LEU HG H 1 1.472 0.01 . . . . . . 32 LEU HG . 15952 1
404 . 1 1 32 32 LEU C C 13 176.852 0.03 . . . . . . 32 LEU C . 15952 1
405 . 1 1 32 32 LEU CA C 13 55.041 0.03 . . . . . . 32 LEU CA . 15952 1
406 . 1 1 32 32 LEU CB C 13 42.916 0.03 . . . . . . 32 LEU CB . 15952 1
407 . 1 1 32 32 LEU CD1 C 13 24.53 0.03 . . . . . . 32 LEU CD1 . 15952 1
408 . 1 1 32 32 LEU CD2 C 13 22.87 0.03 . . . . . . 32 LEU CD2 . 15952 1
409 . 1 1 32 32 LEU CG C 13 27.43 0.03 . . . . . . 32 LEU CG . 15952 1
410 . 1 1 32 32 LEU N N 15 124.4 0.04 . . . . . . 32 LEU N . 15952 1
411 . 1 1 33 33 ASP H H 1 8.4 0.01 . . . . . . 33 ASP H . 15952 1
412 . 1 1 33 33 ASP HA H 1 4.785 0.01 . . . . . . 33 ASP HA . 15952 1
413 . 1 1 33 33 ASP HB2 H 1 2.706 0.01 . . . . . . 33 ASP HB2 . 15952 1
414 . 1 1 33 33 ASP HB3 H 1 2.677 0.01 . . . . . . 33 ASP HB3 . 15952 1
415 . 1 1 33 33 ASP C C 13 176.2 0.03 . . . . . . 33 ASP C . 15952 1
416 . 1 1 33 33 ASP CA C 13 52.948 0.03 . . . . . . 33 ASP CA . 15952 1
417 . 1 1 33 33 ASP CB C 13 41.578 0.03 . . . . . . 33 ASP CB . 15952 1
418 . 1 1 33 33 ASP N N 15 119.8 0.04 . . . . . . 33 ASP N . 15952 1
419 . 1 1 34 34 MET H H 1 8.492 0.01 . . . . . . 34 MET H . 15952 1
420 . 1 1 34 34 MET HA H 1 4.213 0.01 . . . . . . 34 MET HA . 15952 1
421 . 1 1 34 34 MET HB2 H 1 2.056 0.01 . . . . . . 34 MET HB2 . 15952 1
422 . 1 1 34 34 MET HB3 H 1 2.056 0.01 . . . . . . 34 MET HB3 . 15952 1
423 . 1 1 34 34 MET HG2 H 1 2.486 0.01 . . . . . . 34 MET HG2 . 15952 1
424 . 1 1 34 34 MET HG3 H 1 2.543 0.01 . . . . . . 34 MET HG3 . 15952 1
425 . 1 1 34 34 MET C C 13 176.483 0.03 . . . . . . 34 MET C . 15952 1
426 . 1 1 34 34 MET CA C 13 56.561 0.03 . . . . . . 34 MET CA . 15952 1
427 . 1 1 34 34 MET CB C 13 31.288 0.03 . . . . . . 34 MET CB . 15952 1
428 . 1 1 34 34 MET CG C 13 31.34 0.03 . . . . . . 34 MET CG . 15952 1
429 . 1 1 34 34 MET N N 15 120.0 0.04 . . . . . . 34 MET N . 15952 1
430 . 1 1 35 35 GLY H H 1 8.668 0.01 . . . . . . 35 GLY NH . 15952 1
431 . 1 1 35 35 GLY HA2 H 1 3.818 0.01 . . . . . . 35 GLY HA1 . 15952 1
432 . 1 1 35 35 GLY HA3 H 1 4.039 0.01 . . . . . . 35 GLY HA2 . 15952 1
433 . 1 1 35 35 GLY C C 13 174.831 0.03 . . . . . . 35 GLY C . 15952 1
434 . 1 1 35 35 GLY CA C 13 44.884 0.03 . . . . . . 35 GLY CA . 15952 1
435 . 1 1 35 35 GLY N N 15 110.4 0.04 . . . . . . 35 GLY N . 15952 1
436 . 1 1 36 36 GLY H H 1 8.008 0.01 . . . . . . 36 GLY NH . 15952 1
437 . 1 1 36 36 GLY HA2 H 1 3.861 0.01 . . . . . . 36 GLY HA1 . 15952 1
438 . 1 1 36 36 GLY HA3 H 1 4.0 0.01 . . . . . . 36 GLY HA2 . 15952 1
439 . 1 1 36 36 GLY C C 13 173.194 0.03 . . . . . . 36 GLY C . 15952 1
440 . 1 1 36 36 GLY CA C 13 45.427 0.03 . . . . . . 36 GLY CA . 15952 1
441 . 1 1 36 36 GLY N N 15 107.4 0.04 . . . . . . 36 GLY N . 15952 1
442 . 1 1 37 37 THR H H 1 7.476 0.01 . . . . . . 37 THR H . 15952 1
443 . 1 1 37 37 THR HA H 1 4.511 0.01 . . . . . . 37 THR HA . 15952 1
444 . 1 1 37 37 THR HB H 1 3.994 0.01 . . . . . . 37 THR HB . 15952 1
445 . 1 1 37 37 THR HG21 H 1 0.9872 0.01 . . . . . . 37 THR HG2 . 15952 1
446 . 1 1 37 37 THR HG22 H 1 0.9872 0.01 . . . . . . 37 THR HG2 . 15952 1
447 . 1 1 37 37 THR HG23 H 1 0.9872 0.01 . . . . . . 37 THR HG2 . 15952 1
448 . 1 1 37 37 THR C C 13 171.355 0.03 . . . . . . 37 THR C . 15952 1
449 . 1 1 37 37 THR CA C 13 59.954 0.03 . . . . . . 37 THR CA . 15952 1
450 . 1 1 37 37 THR CB C 13 70.589 0.03 . . . . . . 37 THR CB . 15952 1
451 . 1 1 37 37 THR CG2 C 13 20.84 0.03 . . . . . . 37 THR CG . 15952 1
452 . 1 1 37 37 THR N N 15 111.1 0.04 . . . . . . 37 THR N . 15952 1
453 . 1 1 38 38 SER H H 1 7.257 0.01 . . . . . . 38 SER H . 15952 1
454 . 1 1 38 38 SER HA H 1 4.707 0.01 . . . . . . 38 SER HA . 15952 1
455 . 1 1 38 38 SER HB2 H 1 3.475 0.01 . . . . . . 38 SER HB2 . 15952 1
456 . 1 1 38 38 SER HB3 H 1 3.719 0.01 . . . . . . 38 SER HB3 . 15952 1
457 . 1 1 38 38 SER C C 13 170.198 0.03 . . . . . . 38 SER C . 15952 1
458 . 1 1 38 38 SER CA C 13 57.664 0.03 . . . . . . 38 SER CA . 15952 1
459 . 1 1 38 38 SER N N 15 115.811 0.04 . . . . . . 38 SER N . 15952 1
460 . 1 1 39 39 ASP H H 1 8.698 0.01 . . . . . . 39 ASP H . 15952 1
461 . 1 1 39 39 ASP HA H 1 5.94 0.01 . . . . . . 39 ASP HA . 15952 1
462 . 1 1 39 39 ASP HB2 H 1 2.57 0.01 . . . . . . 39 ASP HB2 . 15952 1
463 . 1 1 39 39 ASP HB3 H 1 3.14 0.01 . . . . . . 39 ASP HB3 . 15952 1
464 . 1 1 39 39 ASP C C 13 172.5 0.03 . . . . . . 39 ASP C . 15952 1
465 . 1 1 39 39 ASP CA C 13 51.058 0.03 . . . . . . 39 ASP CA . 15952 1
466 . 1 1 39 39 ASP CB C 13 42.21 0.03 . . . . . . 39 ASP CB . 15952 1
467 . 1 1 39 39 ASP N N 15 121.288 0.04 . . . . . . 39 ASP N . 15952 1
468 . 1 1 40 40 PRO HA H 1 5.826 0.01 . . . . . . 40 PRO HA . 15952 1
469 . 1 1 40 40 PRO HB2 H 1 1.706 0.01 . . . . . . 40 PRO HB2 . 15952 1
470 . 1 1 40 40 PRO HB3 H 1 2.033 0.01 . . . . . . 40 PRO HB3 . 15952 1
471 . 1 1 40 40 PRO HD2 H 1 3.579 0.01 . . . . . . 40 PRO HD2 . 15952 1
472 . 1 1 40 40 PRO HD3 H 1 4.208 0.01 . . . . . . 40 PRO HD3 . 15952 1
473 . 1 1 40 40 PRO HG2 H 1 1.664 0.01 . . . . . . 40 PRO HG2 . 15952 1
474 . 1 1 40 40 PRO HG3 H 1 1.881 0.01 . . . . . . 40 PRO HG3 . 15952 1
475 . 1 1 40 40 PRO C C 13 176.317 0.03 . . . . . . 40 PRO C . 15952 1
476 . 1 1 40 40 PRO CA C 13 62.44 0.03 . . . . . . 40 PRO CA . 15952 1
477 . 1 1 40 40 PRO CB C 13 34.37 0.03 . . . . . . 40 PRO CB . 15952 1
478 . 1 1 40 40 PRO CD C 13 50.01 0.03 . . . . . . 40 PRO CD . 15952 1
479 . 1 1 40 40 PRO CG C 13 28.08 0.03 . . . . . . 40 PRO CG . 15952 1
480 . 1 1 41 41 TYR H H 1 8.703 0.01 . . . . . . 41 TYR H . 15952 1
481 . 1 1 41 41 TYR HA H 1 4.795 0.01 . . . . . . 41 TYR HA . 15952 1
482 . 1 1 41 41 TYR HB3 H 1 3.045 0.01 . . . . . . 41 TYR HB3 . 15952 1
483 . 1 1 41 41 TYR HE1 H 1 6.65 0.01 . . . . . . 41 TYR HE1 . 15952 1
484 . 1 1 41 41 TYR HE2 H 1 6.65 0.01 . . . . . . 41 TYR HE2 . 15952 1
485 . 1 1 41 41 TYR C C 13 171.425 0.03 . . . . . . 41 TYR C . 15952 1
486 . 1 1 41 41 TYR CA C 13 56.15 0.03 . . . . . . 41 TYR CA . 15952 1
487 . 1 1 41 41 TYR CB C 13 40.246 0.03 . . . . . . 41 TYR CB . 15952 1
488 . 1 1 41 41 TYR N N 15 113.769 0.04 . . . . . . 41 TYR N . 15952 1
489 . 1 1 42 42 VAL H H 1 8.352 0.01 . . . . . . 42 VAL H . 15952 1
490 . 1 1 42 42 VAL HA H 1 5.02 0.01 . . . . . . 42 VAL HA . 15952 1
491 . 1 1 42 42 VAL HB H 1 1.509 0.01 . . . . . . 42 VAL HB . 15952 1
492 . 1 1 42 42 VAL HG11 H 1 0.6271 0.01 . . . . . . 42 VAL HG1 . 15952 1
493 . 1 1 42 42 VAL HG12 H 1 0.6271 0.01 . . . . . . 42 VAL HG1 . 15952 1
494 . 1 1 42 42 VAL HG13 H 1 0.6271 0.01 . . . . . . 42 VAL HG1 . 15952 1
495 . 1 1 42 42 VAL HG21 H 1 0.2345 0.01 . . . . . . 42 VAL HG2 . 15952 1
496 . 1 1 42 42 VAL HG22 H 1 0.2345 0.01 . . . . . . 42 VAL HG2 . 15952 1
497 . 1 1 42 42 VAL HG23 H 1 0.2345 0.01 . . . . . . 42 VAL HG2 . 15952 1
498 . 1 1 42 42 VAL C C 13 174.456 0.03 . . . . . . 42 VAL C . 15952 1
499 . 1 1 42 42 VAL CA C 13 60.064 0.03 . . . . . . 42 VAL CA . 15952 1
500 . 1 1 42 42 VAL CB C 13 33.816 0.03 . . . . . . 42 VAL CB . 15952 1
501 . 1 1 42 42 VAL CG1 C 13 21.02 0.03 . . . . . . 42 VAL CG1 . 15952 1
502 . 1 1 42 42 VAL CG2 C 13 22.76 0.03 . . . . . . 42 VAL CG2 . 15952 1
503 . 1 1 42 42 VAL N N 15 119.919 0.04 . . . . . . 42 VAL N . 15952 1
504 . 1 1 43 43 LYS H H 1 9.415 0.01 . . . . . . 43 LYS H . 15952 1
505 . 1 1 43 43 LYS HA H 1 5.374 0.01 . . . . . . 43 LYS HA . 15952 1
506 . 1 1 43 43 LYS HB2 H 1 1.75 0.01 . . . . . . 43 LYS HB2 . 15952 1
507 . 1 1 43 43 LYS HB3 H 1 1.795 0.01 . . . . . . 43 LYS HB3 . 15952 1
508 . 1 1 43 43 LYS HD2 H 1 1.386 0.01 . . . . . . 43 LYS HD1 . 15952 1
509 . 1 1 43 43 LYS HD3 H 1 1.462 0.01 . . . . . . 43 LYS HD2 . 15952 1
510 . 1 1 43 43 LYS HE3 H 1 2.55 0.01 . . . . . . 43 LYS HE2 . 15952 1
511 . 1 1 43 43 LYS HG2 H 1 1.347 0.01 . . . . . . 43 LYS HG2 . 15952 1
512 . 1 1 43 43 LYS HG3 H 1 1.342 0.01 . . . . . . 43 LYS HG3 . 15952 1
513 . 1 1 43 43 LYS C C 13 174.518 0.03 . . . . . . 43 LYS C . 15952 1
514 . 1 1 43 43 LYS CA C 13 54.601 0.03 . . . . . . 43 LYS CA . 15952 1
515 . 1 1 43 43 LYS CB C 13 36.096 0.03 . . . . . . 43 LYS CB . 15952 1
516 . 1 1 43 43 LYS CD C 13 30.0 0.03 . . . . . . 43 LYS CD . 15952 1
517 . 1 1 43 43 LYS CE C 13 41.0 0.03 . . . . . . 43 LYS CE . 15952 1
518 . 1 1 43 43 LYS CG C 13 25.44 0.03 . . . . . . 43 LYS CG . 15952 1
519 . 1 1 43 43 LYS N N 15 125.776 0.04 . . . . . . 43 LYS N . 15952 1
520 . 1 1 44 44 VAL H H 1 8.845 0.01 . . . . . . 44 VAL H . 15952 1
521 . 1 1 44 44 VAL HA H 1 5.326 0.01 . . . . . . 44 VAL HA . 15952 1
522 . 1 1 44 44 VAL HB H 1 1.744 0.01 . . . . . . 44 VAL HB . 15952 1
523 . 1 1 44 44 VAL HG11 H 1 0.9112 0.01 . . . . . . 44 VAL HG1 . 15952 1
524 . 1 1 44 44 VAL HG12 H 1 0.9112 0.01 . . . . . . 44 VAL HG1 . 15952 1
525 . 1 1 44 44 VAL HG13 H 1 0.9112 0.01 . . . . . . 44 VAL HG1 . 15952 1
526 . 1 1 44 44 VAL HG21 H 1 0.7981 0.01 . . . . . . 44 VAL HG2 . 15952 1
527 . 1 1 44 44 VAL HG22 H 1 0.7981 0.01 . . . . . . 44 VAL HG2 . 15952 1
528 . 1 1 44 44 VAL HG23 H 1 0.7981 0.01 . . . . . . 44 VAL HG2 . 15952 1
529 . 1 1 44 44 VAL C C 13 173.928 0.03 . . . . . . 44 VAL C . 15952 1
530 . 1 1 44 44 VAL CA C 13 59.365 0.03 . . . . . . 44 VAL CA . 15952 1
531 . 1 1 44 44 VAL CB C 13 34.818 0.03 . . . . . . 44 VAL CB . 15952 1
532 . 1 1 44 44 VAL CG1 C 13 21.53 0.03 . . . . . . 44 VAL CG1 . 15952 1
533 . 1 1 44 44 VAL CG2 C 13 21.89 0.03 . . . . . . 44 VAL CG2 . 15952 1
534 . 1 1 44 44 VAL N N 15 121.484 0.04 . . . . . . 44 VAL N . 15952 1
535 . 1 1 45 45 PHE H H 1 8.254 0.01 . . . . . . 45 PHE H . 15952 1
536 . 1 1 45 45 PHE HA H 1 4.971 0.01 . . . . . . 45 PHE HA . 15952 1
537 . 1 1 45 45 PHE HB2 H 1 2.979 0.01 . . . . . . 45 PHE HB1 . 15952 1
538 . 1 1 45 45 PHE HB3 H 1 3.43 0.01 . . . . . . 45 PHE HB2 . 15952 1
539 . 1 1 45 45 PHE C C 13 171.102 0.03 . . . . . . 45 PHE C . 15952 1
540 . 1 1 45 45 PHE CA C 13 55.886 0.03 . . . . . . 45 PHE CA . 15952 1
541 . 1 1 45 45 PHE CB C 13 39.882 0.03 . . . . . . 45 PHE CB . 15952 1
542 . 1 1 45 45 PHE N N 15 120.6 0.04 . . . . . . 45 PHE N . 15952 1
543 . 1 1 46 46 LEU H H 1 9.137 0.01 . . . . . . 46 LEU H . 15952 1
544 . 1 1 46 46 LEU HA H 1 4.189 0.01 . . . . . . 46 LEU HA . 15952 1
545 . 1 1 46 46 LEU HB2 H 1 1.602 0.01 . . . . . . 46 LEU HB2 . 15952 1
546 . 1 1 46 46 LEU HB3 H 1 1.685 0.01 . . . . . . 46 LEU HB3 . 15952 1
547 . 1 1 46 46 LEU HD11 H 1 0.3547 0.01 . . . . . . 46 LEU HD1 . 15952 1
548 . 1 1 46 46 LEU HD12 H 1 0.3547 0.01 . . . . . . 46 LEU HD1 . 15952 1
549 . 1 1 46 46 LEU HD13 H 1 0.3547 0.01 . . . . . . 46 LEU HD1 . 15952 1
550 . 1 1 46 46 LEU HD21 H 1 0.3547 0.01 . . . . . . 46 LEU HD2 . 15952 1
551 . 1 1 46 46 LEU HD22 H 1 0.3547 0.01 . . . . . . 46 LEU HD2 . 15952 1
552 . 1 1 46 46 LEU HD23 H 1 0.3547 0.01 . . . . . . 46 LEU HD2 . 15952 1
553 . 1 1 46 46 LEU HG H 1 0.93 0.01 . . . . . . 46 LEU HG . 15952 1
554 . 1 1 46 46 LEU C C 13 176.176 0.03 . . . . . . 46 LEU C . 15952 1
555 . 1 1 46 46 LEU CA C 13 52.376 0.03 . . . . . . 46 LEU CA . 15952 1
556 . 1 1 46 46 LEU CB C 13 43.229 0.03 . . . . . . 46 LEU CB . 15952 1
557 . 1 1 46 46 LEU CD1 C 13 24.5 0.03 . . . . . . 46 LEU CD1 . 15952 1
558 . 1 1 46 46 LEU CD2 C 13 24.5 0.03 . . . . . . 46 LEU CD2 . 15952 1
559 . 1 1 46 46 LEU CG C 13 25.73 0.03 . . . . . . 46 LEU CG . 15952 1
560 . 1 1 46 46 LEU N N 15 121.444 0.04 . . . . . . 46 LEU N . 15952 1
561 . 1 1 47 47 LEU H H 1 8.945 0.01 . . . . . . 47 LEU H . 15952 1
562 . 1 1 47 47 LEU HA H 1 4.185 0.01 . . . . . . 47 LEU HA . 15952 1
563 . 1 1 47 47 LEU HB2 H 1 1.49 0.01 . . . . . . 47 LEU HB2 . 15952 1
564 . 1 1 47 47 LEU HB3 H 1 1.64 0.01 . . . . . . 47 LEU HB3 . 15952 1
565 . 1 1 47 47 LEU HD11 H 1 0.9293 0.01 . . . . . . 47 LEU HD1 . 15952 1
566 . 1 1 47 47 LEU HD12 H 1 0.9293 0.01 . . . . . . 47 LEU HD1 . 15952 1
567 . 1 1 47 47 LEU HD13 H 1 0.9293 0.01 . . . . . . 47 LEU HD1 . 15952 1
568 . 1 1 47 47 LEU HD21 H 1 0.759 0.01 . . . . . . 47 LEU HD2 . 15952 1
569 . 1 1 47 47 LEU HD22 H 1 0.759 0.01 . . . . . . 47 LEU HD2 . 15952 1
570 . 1 1 47 47 LEU HD23 H 1 0.759 0.01 . . . . . . 47 LEU HD2 . 15952 1
571 . 1 1 47 47 LEU HG H 1 0.658 0.01 . . . . . . 47 LEU HG . 15952 1
572 . 1 1 47 47 LEU C C 13 175.8 0.03 . . . . . . 47 LEU C . 15952 1
573 . 1 1 47 47 LEU CA C 13 52.926 0.03 . . . . . . 47 LEU CA . 15952 1
574 . 1 1 47 47 LEU CB C 13 41.01 0.03 . . . . . . 47 LEU CB . 15952 1
575 . 1 1 47 47 LEU CD1 C 13 24.5 0.03 . . . . . . 47 LEU CD1 . 15952 1
576 . 1 1 47 47 LEU CD2 C 13 24.5 0.03 . . . . . . 47 LEU CD2 . 15952 1
577 . 1 1 47 47 LEU CG C 13 25.73 0.03 . . . . . . 47 LEU CG . 15952 1
578 . 1 1 47 47 LEU N N 15 123.9 0.04 . . . . . . 47 LEU N . 15952 1
579 . 1 1 48 48 PRO HA H 1 4.474 0.01 . . . . . . 48 PRO HA . 15952 1
580 . 1 1 48 48 PRO HB2 H 1 2.123 0.01 . . . . . . 48 PRO HB2 . 15952 1
581 . 1 1 48 48 PRO HB3 H 1 1.936 0.01 . . . . . . 48 PRO HB3 . 15952 1
582 . 1 1 48 48 PRO HD2 H 1 3.589 0.01 . . . . . . 48 PRO HD2 . 15952 1
583 . 1 1 48 48 PRO HD3 H 1 3.684 0.01 . . . . . . 48 PRO HD3 . 15952 1
584 . 1 1 48 48 PRO HG2 H 1 1.875 0.01 . . . . . . 48 PRO HG2 . 15952 1
585 . 1 1 48 48 PRO HG3 H 1 1.992 0.01 . . . . . . 48 PRO HG3 . 15952 1
586 . 1 1 48 48 PRO C C 13 176.188 0.03 . . . . . . 48 PRO C . 15952 1
587 . 1 1 48 48 PRO CA C 13 62.992 0.03 . . . . . . 48 PRO CA . 15952 1
588 . 1 1 48 48 PRO CD C 13 50.23 0.03 . . . . . . 48 PRO CD . 15952 1
589 . 1 1 48 48 PRO CG C 13 25.1 0.03 . . . . . . 48 PRO CG . 15952 1
590 . 1 1 49 49 ASP H H 1 8.467 0.01 . . . . . . 49 ASP H . 15952 1
591 . 1 1 49 49 ASP HA H 1 4.576 0.01 . . . . . . 49 ASP HA . 15952 1
592 . 1 1 49 49 ASP HB2 H 1 2.67 0.01 . . . . . . 49 ASP HB2 . 15952 1
593 . 1 1 49 49 ASP HB3 H 1 2.905 0.01 . . . . . . 49 ASP HB3 . 15952 1
594 . 1 1 49 49 ASP C C 13 175.304 0.03 . . . . . . 49 ASP C . 15952 1
595 . 1 1 49 49 ASP CA C 13 55.199 0.03 . . . . . . 49 ASP CA . 15952 1
596 . 1 1 49 49 ASP CB C 13 40.158 0.03 . . . . . . 49 ASP CB . 15952 1
597 . 1 1 49 49 ASP N N 15 113.8 0.04 . . . . . . 49 ASP N . 15952 1
598 . 1 1 50 50 LYS H H 1 8.329 0.01 . . . . . . 50 LYS H . 15952 1
599 . 1 1 50 50 LYS HA H 1 3.949 0.01 . . . . . . 50 LYS HA . 15952 1
600 . 1 1 50 50 LYS HB2 H 1 1.541 0.01 . . . . . . 50 LYS HB2 . 15952 1
601 . 1 1 50 50 LYS HB3 H 1 1.541 0.01 . . . . . . 50 LYS HB3 . 15952 1
602 . 1 1 50 50 LYS HD2 H 1 1.463 0.01 . . . . . . 50 LYS HD1 . 15952 1
603 . 1 1 50 50 LYS HD3 H 1 1.463 0.01 . . . . . . 50 LYS HD2 . 15952 1
604 . 1 1 50 50 LYS HE2 H 1 2.92 0.01 . . . . . . 50 LYS HE1 . 15952 1
605 . 1 1 50 50 LYS HE3 H 1 2.92 0.01 . . . . . . 50 LYS HE2 . 15952 1
606 . 1 1 50 50 LYS HG2 H 1 1.14 0.01 . . . . . . 50 LYS HG2 . 15952 1
607 . 1 1 50 50 LYS HG3 H 1 1.25 0.01 . . . . . . 50 LYS HG3 . 15952 1
608 . 1 1 50 50 LYS C C 13 175.754 0.03 . . . . . . 50 LYS C . 15952 1
609 . 1 1 50 50 LYS CA C 13 56.803 0.03 . . . . . . 50 LYS CA . 15952 1
610 . 1 1 50 50 LYS CB C 13 32.059 0.03 . . . . . . 50 LYS CB . 15952 1
611 . 1 1 50 50 LYS CD C 13 28.55 0.03 . . . . . . 50 LYS CD . 15952 1
612 . 1 1 50 50 LYS CE C 13 41.65 0.03 . . . . . . 50 LYS CE . 15952 1
613 . 1 1 50 50 LYS CG C 13 24.79 0.03 . . . . . . 50 LYS CG . 15952 1
614 . 1 1 50 50 LYS N N 15 120.081 0.04 . . . . . . 50 LYS N . 15952 1
615 . 1 1 51 51 LYS H H 1 8.099 0.01 . . . . . . 51 LYS H . 15952 1
616 . 1 1 51 51 LYS HA H 1 3.95 0.01 . . . . . . 51 LYS HA . 15952 1
617 . 1 1 51 51 LYS HB2 H 1 1.775 0.01 . . . . . . 51 LYS HB2 . 15952 1
618 . 1 1 51 51 LYS HB3 H 1 1.775 0.01 . . . . . . 51 LYS HB3 . 15952 1
619 . 1 1 51 51 LYS HD2 H 1 1.593 0.01 . . . . . . 51 LYS HD1 . 15952 1
620 . 1 1 51 51 LYS HD3 H 1 1.593 0.01 . . . . . . 51 LYS HD2 . 15952 1
621 . 1 1 51 51 LYS HE2 H 1 2.905 0.01 . . . . . . 51 LYS HE1 . 15952 1
622 . 1 1 51 51 LYS HE3 H 1 2.905 0.01 . . . . . . 51 LYS HE2 . 15952 1
623 . 1 1 51 51 LYS HG2 H 1 1.288 0.01 . . . . . . 51 LYS HG2 . 15952 1
624 . 1 1 51 51 LYS HG3 H 1 1.391 0.01 . . . . . . 51 LYS HG3 . 15952 1
625 . 1 1 51 51 LYS C C 13 176.619 0.03 . . . . . . 51 LYS C . 15952 1
626 . 1 1 51 51 LYS CA C 13 57.36 0.03 . . . . . . 51 LYS CA . 15952 1
627 . 1 1 51 51 LYS CB C 13 32.23 0.03 . . . . . . 51 LYS CB . 15952 1
628 . 1 1 51 51 LYS CD C 13 28.62 0.03 . . . . . . 51 LYS CD . 15952 1
629 . 1 1 51 51 LYS CE C 13 41.73 0.03 . . . . . . 51 LYS CE . 15952 1
630 . 1 1 51 51 LYS CG C 13 24.79 0.03 . . . . . . 51 LYS CG . 15952 1
631 . 1 1 51 51 LYS N N 15 117.896 0.04 . . . . . . 51 LYS N . 15952 1
632 . 1 1 52 52 LYS H H 1 7.447 0.01 . . . . . . 52 LYS H . 15952 1
633 . 1 1 52 52 LYS HA H 1 4.259 0.01 . . . . . . 52 LYS HA . 15952 1
634 . 1 1 52 52 LYS HB2 H 1 1.712 0.01 . . . . . . 52 LYS HB2 . 15952 1
635 . 1 1 52 52 LYS HB3 H 1 1.712 0.01 . . . . . . 52 LYS HB3 . 15952 1
636 . 1 1 52 52 LYS HD2 H 1 1.671 0.01 . . . . . . 52 LYS HD1 . 15952 1
637 . 1 1 52 52 LYS HD3 H 1 1.671 0.01 . . . . . . 52 LYS HD2 . 15952 1
638 . 1 1 52 52 LYS HE2 H 1 2.857 0.01 . . . . . . 52 LYS HE1 . 15952 1
639 . 1 1 52 52 LYS HE3 H 1 2.857 0.01 . . . . . . 52 LYS HE2 . 15952 1
640 . 1 1 52 52 LYS HG2 H 1 1.083 0.01 . . . . . . 52 LYS HG2 . 15952 1
641 . 1 1 52 52 LYS HG3 H 1 1.201 0.01 . . . . . . 52 LYS HG3 . 15952 1
642 . 1 1 52 52 LYS C C 13 173.42 0.03 . . . . . . 52 LYS C . 15952 1
643 . 1 1 52 52 LYS CA C 13 54.688 0.03 . . . . . . 52 LYS CA . 15952 1
644 . 1 1 52 52 LYS CB C 13 31.829 0.03 . . . . . . 52 LYS CB . 15952 1
645 . 1 1 52 52 LYS CD C 13 32.03 0.03 . . . . . . 52 LYS CD . 15952 1
646 . 1 1 52 52 LYS CE C 13 41.44 0.03 . . . . . . 52 LYS CE . 15952 1
647 . 1 1 52 52 LYS CG C 13 24.06 0.03 . . . . . . 52 LYS CG . 15952 1
648 . 1 1 52 52 LYS N N 15 120.2 0.04 . . . . . . 52 LYS N . 15952 1
649 . 1 1 53 53 LYS H H 1 7.81 0.01 . . . . . . 53 LYS H . 15952 1
650 . 1 1 53 53 LYS HA H 1 5.004 0.01 . . . . . . 53 LYS HA . 15952 1
651 . 1 1 53 53 LYS HB2 H 1 1.601 0.01 . . . . . . 53 LYS HB2 . 15952 1
652 . 1 1 53 53 LYS HB3 H 1 1.601 0.01 . . . . . . 53 LYS HB3 . 15952 1
653 . 1 1 53 53 LYS HD2 H 1 1.19 0.01 . . . . . . 53 LYS HD1 . 15952 1
654 . 1 1 53 53 LYS HD3 H 1 1.278 0.01 . . . . . . 53 LYS HD2 . 15952 1
655 . 1 1 53 53 LYS HE2 H 1 2.4 0.01 . . . . . . 53 LYS HE1 . 15952 1
656 . 1 1 53 53 LYS HE3 H 1 2.4 0.01 . . . . . . 53 LYS HE2 . 15952 1
657 . 1 1 53 53 LYS HG2 H 1 0.9293 0.01 . . . . . . 53 LYS HG2 . 15952 1
658 . 1 1 53 53 LYS HG3 H 1 1.056 0.01 . . . . . . 53 LYS HG3 . 15952 1
659 . 1 1 53 53 LYS C C 13 174.468 0.03 . . . . . . 53 LYS C . 15952 1
660 . 1 1 53 53 LYS CA C 13 53.698 0.03 . . . . . . 53 LYS CA . 15952 1
661 . 1 1 53 53 LYS CB C 13 41.592 0.03 . . . . . . 53 LYS CB . 15952 1
662 . 1 1 53 53 LYS CD C 13 29.06 0.03 . . . . . . 53 LYS CD . 15952 1
663 . 1 1 53 53 LYS CE C 13 41.0 0.03 . . . . . . 53 LYS CE . 15952 1
664 . 1 1 53 53 LYS CG C 13 23.34 0.03 . . . . . . 53 LYS CG . 15952 1
665 . 1 1 53 53 LYS N N 15 123.119 0.04 . . . . . . 53 LYS N . 15952 1
666 . 1 1 54 54 PHE H H 1 8.49 0.01 . . . . . . 54 PHE H . 15952 1
667 . 1 1 54 54 PHE HA H 1 4.68 0.01 . . . . . . 54 PHE HA . 15952 1
668 . 1 1 54 54 PHE HB2 H 1 1.69 0.01 . . . . . . 54 PHE HB1 . 15952 1
669 . 1 1 54 54 PHE HB3 H 1 2.01 0.01 . . . . . . 54 PHE HB2 . 15952 1
670 . 1 1 54 54 PHE C C 13 173.801 0.03 . . . . . . 54 PHE C . 15952 1
671 . 1 1 54 54 PHE CA C 13 56.583 0.03 . . . . . . 54 PHE CA . 15952 1
672 . 1 1 54 54 PHE CB C 13 42.11 0.03 . . . . . . 54 PHE CB . 15952 1
673 . 1 1 54 54 PHE N N 15 120.2 0.04 . . . . . . 54 PHE N . 15952 1
674 . 1 1 55 55 GLU H H 1 8.309 0.01 . . . . . . 55 GLU H . 15952 1
675 . 1 1 55 55 GLU HA H 1 5.69 0.01 . . . . . . 55 GLU HA . 15952 1
676 . 1 1 55 55 GLU HB2 H 1 1.869 0.01 . . . . . . 55 GLU HB2 . 15952 1
677 . 1 1 55 55 GLU HB3 H 1 2.02 0.01 . . . . . . 55 GLU HB3 . 15952 1
678 . 1 1 55 55 GLU HG2 H 1 2.117 0.01 . . . . . . 55 GLU HG2 . 15952 1
679 . 1 1 55 55 GLU HG3 H 1 2.117 0.01 . . . . . . 55 GLU HG3 . 15952 1
680 . 1 1 55 55 GLU C C 13 176.694 0.03 . . . . . . 55 GLU C . 15952 1
681 . 1 1 55 55 GLU CA C 13 53.537 0.03 . . . . . . 55 GLU CA . 15952 1
682 . 1 1 55 55 GLU CB C 13 33.241 0.03 . . . . . . 55 GLU CB . 15952 1
683 . 1 1 55 55 GLU CG C 13 36.08 0.03 . . . . . . 55 GLU CG . 15952 1
684 . 1 1 55 55 GLU N N 15 117.6 0.04 . . . . . . 55 GLU N . 15952 1
685 . 1 1 56 56 THR H H 1 8.775 0.01 . . . . . . 56 THR H . 15952 1
686 . 1 1 56 56 THR HA H 1 4.838 0.01 . . . . . . 56 THR HA . 15952 1
687 . 1 1 56 56 THR HB H 1 4.938 0.01 . . . . . . 56 THR HB . 15952 1
688 . 1 1 56 56 THR HG21 H 1 0.945 0.01 . . . . . . 56 THR HG2 . 15952 1
689 . 1 1 56 56 THR HG22 H 1 0.945 0.01 . . . . . . 56 THR HG2 . 15952 1
690 . 1 1 56 56 THR HG23 H 1 0.945 0.01 . . . . . . 56 THR HG2 . 15952 1
691 . 1 1 56 56 THR C C 13 174.385 0.03 . . . . . . 56 THR C . 15952 1
692 . 1 1 56 56 THR CA C 13 60.989 0.03 . . . . . . 56 THR CA . 15952 1
693 . 1 1 56 56 THR CB C 13 71.86 0.03 . . . . . . 56 THR CB . 15952 1
694 . 1 1 56 56 THR CG2 C 13 21.02 0.03 . . . . . . 56 THR CG . 15952 1
695 . 1 1 56 56 THR N N 15 111.7 0.04 . . . . . . 56 THR N . 15952 1
696 . 1 1 57 57 LYS H H 1 9.787 0.01 . . . . . . 57 LYS H . 15952 1
697 . 1 1 57 57 LYS HA H 1 4.151 0.01 . . . . . . 57 LYS HA . 15952 1
698 . 1 1 57 57 LYS HB2 H 1 1.742 0.01 . . . . . . 57 LYS HB2 . 15952 1
699 . 1 1 57 57 LYS HB3 H 1 1.7421 0.01 . . . . . . 57 LYS HB3 . 15952 1
700 . 1 1 57 57 LYS HD2 H 1 1.63 0.01 . . . . . . 57 LYS HD1 . 15952 1
701 . 1 1 57 57 LYS HD3 H 1 1.63 0.01 . . . . . . 57 LYS HD2 . 15952 1
702 . 1 1 57 57 LYS HE2 H 1 3.092 0.01 . . . . . . 57 LYS HE1 . 15952 1
703 . 1 1 57 57 LYS HE3 H 1 3.092 0.01 . . . . . . 57 LYS HE2 . 15952 1
704 . 1 1 57 57 LYS HG2 H 1 1.6 0.01 . . . . . . 57 LYS HG2 . 15952 1
705 . 1 1 57 57 LYS HG3 H 1 1.6 0.01 . . . . . . 57 LYS HG3 . 15952 1
706 . 1 1 57 57 LYS C C 13 177.417 0.03 . . . . . . 57 LYS C . 15952 1
707 . 1 1 57 57 LYS CA C 13 56.775 0.03 . . . . . . 57 LYS CA . 15952 1
708 . 1 1 57 57 LYS CB C 13 32.743 0.03 . . . . . . 57 LYS CB . 15952 1
709 . 1 1 57 57 LYS CD C 13 25.08 0.03 . . . . . . 57 LYS CD . 15952 1
710 . 1 1 57 57 LYS CE C 13 42.16 0.03 . . . . . . 57 LYS CE . 15952 1
711 . 1 1 57 57 LYS CG C 13 24.86 0.03 . . . . . . 57 LYS CG . 15952 1
712 . 1 1 57 57 LYS N N 15 119.5 0.04 . . . . . . 57 LYS N . 15952 1
713 . 1 1 58 58 VAL H H 1 8.12 0.01 . . . . . . 58 VAL H . 15952 1
714 . 1 1 58 58 VAL HA H 1 4.284 0.01 . . . . . . 58 VAL HA . 15952 1
715 . 1 1 58 58 VAL HB H 1 1.57 0.01 . . . . . . 58 VAL HB . 15952 1
716 . 1 1 58 58 VAL HG11 H 1 0.5004 0.01 . . . . . . 58 VAL HG1 . 15952 1
717 . 1 1 58 58 VAL HG12 H 1 0.5004 0.01 . . . . . . 58 VAL HG1 . 15952 1
718 . 1 1 58 58 VAL HG13 H 1 0.5004 0.01 . . . . . . 58 VAL HG1 . 15952 1
719 . 1 1 58 58 VAL HG21 H 1 0.2914 0.01 . . . . . . 58 VAL HG2 . 15952 1
720 . 1 1 58 58 VAL HG22 H 1 0.2914 0.01 . . . . . . 58 VAL HG2 . 15952 1
721 . 1 1 58 58 VAL HG23 H 1 0.2914 0.01 . . . . . . 58 VAL HG2 . 15952 1
722 . 1 1 58 58 VAL C C 13 176.85 0.03 . . . . . . 58 VAL C . 15952 1
723 . 1 1 58 58 VAL CA C 13 61.87 0.03 . . . . . . 58 VAL CA . 15952 1
724 . 1 1 58 58 VAL CB C 13 32.081 0.03 . . . . . . 58 VAL CB . 15952 1
725 . 1 1 58 58 VAL CG1 C 13 20.81 0.03 . . . . . . 58 VAL CG1 . 15952 1
726 . 1 1 58 58 VAL CG2 C 13 21.24 0.03 . . . . . . 58 VAL CG2 . 15952 1
727 . 1 1 58 58 VAL N N 15 123.1 0.04 . . . . . . 58 VAL N . 15952 1
728 . 1 1 59 59 HIS H H 1 8.55 0.01 . . . . . . 59 HIS H . 15952 1
729 . 1 1 59 59 HIS HA H 1 4.457 0.01 . . . . . . 59 HIS HA . 15952 1
730 . 1 1 59 59 HIS HB2 H 1 3.168 0.01 . . . . . . 59 HIS HB2 . 15952 1
731 . 1 1 59 59 HIS HB3 H 1 3.095 0.01 . . . . . . 59 HIS HB3 . 15952 1
732 . 1 1 59 59 HIS C C 13 172.101 0.03 . . . . . . 59 HIS C . 15952 1
733 . 1 1 59 59 HIS CA C 13 54.311 0.03 . . . . . . 59 HIS CA . 15952 1
734 . 1 1 59 59 HIS CB C 13 30.426 0.03 . . . . . . 59 HIS CB . 15952 1
735 . 1 1 59 59 HIS N N 15 128.8 0.04 . . . . . . 59 HIS N . 15952 1
736 . 1 1 60 60 ARG H H 1 8.211 0.01 . . . . . . 60 ARG H . 15952 1
737 . 1 1 60 60 ARG HA H 1 4.389 0.01 . . . . . . 60 ARG HA . 15952 1
738 . 1 1 60 60 ARG HB2 H 1 1.693 0.01 . . . . . . 60 ARG HB2 . 15952 1
739 . 1 1 60 60 ARG HB3 H 1 1.693 0.01 . . . . . . 60 ARG HB3 . 15952 1
740 . 1 1 60 60 ARG HD2 H 1 3.006 0.01 . . . . . . 60 ARG HD2 . 15952 1
741 . 1 1 60 60 ARG HD3 H 1 3.006 0.01 . . . . . . 60 ARG HD3 . 15952 1
742 . 1 1 60 60 ARG HG2 H 1 1.413 0.01 . . . . . . 60 ARG HG2 . 15952 1
743 . 1 1 60 60 ARG HG3 H 1 1.603 0.01 . . . . . . 60 ARG HG3 . 15952 1
744 . 1 1 60 60 ARG C C 13 176.252 0.03 . . . . . . 60 ARG C . 15952 1
745 . 1 1 60 60 ARG CA C 13 55.702 0.03 . . . . . . 60 ARG CA . 15952 1
746 . 1 1 60 60 ARG CB C 13 30.713 0.03 . . . . . . 60 ARG CB . 15952 1
747 . 1 1 60 60 ARG CD C 13 42.67 0.03 . . . . . . 60 ARG CD . 15952 1
748 . 1 1 60 60 ARG CG C 13 26.89 0.03 . . . . . . 60 ARG CG . 15952 1
749 . 1 1 60 60 ARG N N 15 118.7 0.04 . . . . . . 60 ARG N . 15952 1
750 . 1 1 61 61 LYS H H 1 9.608 0.01 . . . . . . 61 LYS H . 15952 1
751 . 1 1 61 61 LYS HA H 1 3.946 0.01 . . . . . . 61 LYS HA . 15952 1
752 . 1 1 61 61 LYS HB2 H 1 1.763 0.01 . . . . . . 61 LYS HB2 . 15952 1
753 . 1 1 61 61 LYS HB3 H 1 1.885 0.01 . . . . . . 61 LYS HB3 . 15952 1
754 . 1 1 61 61 LYS HD2 H 1 1.603 0.01 . . . . . . 61 LYS HD1 . 15952 1
755 . 1 1 61 61 LYS HD3 H 1 1.603 0.01 . . . . . . 61 LYS HD2 . 15952 1
756 . 1 1 61 61 LYS HE2 H 1 3.218 0.01 . . . . . . 61 LYS HE1 . 15952 1
757 . 1 1 61 61 LYS HE3 H 1 3.218 0.01 . . . . . . 61 LYS HE2 . 15952 1
758 . 1 1 61 61 LYS HG2 H 1 1.314 0.01 . . . . . . 61 LYS HG2 . 15952 1
759 . 1 1 61 61 LYS HG3 H 1 1.314 0.01 . . . . . . 61 LYS HG3 . 15952 1
760 . 1 1 61 61 LYS C C 13 175.083 0.03 . . . . . . 61 LYS C . 15952 1
761 . 1 1 61 61 LYS CA C 13 55.977 0.03 . . . . . . 61 LYS CA . 15952 1
762 . 1 1 61 61 LYS CB C 13 29.711 0.03 . . . . . . 61 LYS CB . 15952 1
763 . 1 1 61 61 LYS CD C 13 28.62 0.03 . . . . . . 61 LYS CD . 15952 1
764 . 1 1 61 61 LYS CG C 13 25.73 0.03 . . . . . . 61 LYS CG . 15952 1
765 . 1 1 61 61 LYS N N 15 122.5 0.04 . . . . . . 61 LYS N . 15952 1
766 . 1 1 62 62 THR H H 1 8.47 0.01 . . . . . . 62 THR H . 15952 1
767 . 1 1 62 62 THR HA H 1 4.703 0.01 . . . . . . 62 THR HA . 15952 1
768 . 1 1 62 62 THR HB H 1 4.119 0.01 . . . . . . 62 THR HB . 15952 1
769 . 1 1 62 62 THR HG21 H 1 0.833 0.01 . . . . . . 62 THR HG2 . 15952 1
770 . 1 1 62 62 THR HG22 H 1 0.833 0.01 . . . . . . 62 THR HG2 . 15952 1
771 . 1 1 62 62 THR HG23 H 1 0.833 0.01 . . . . . . 62 THR HG2 . 15952 1
772 . 1 1 62 62 THR C C 13 170.12 0.03 . . . . . . 62 THR C . 15952 1
773 . 1 1 62 62 THR CA C 13 59.755 0.03 . . . . . . 62 THR CA . 15952 1
774 . 1 1 62 62 THR CB C 13 63.417 0.03 . . . . . . 62 THR CB . 15952 1
775 . 1 1 62 62 THR CG2 C 13 20.37 0.03 . . . . . . 62 THR CG . 15952 1
776 . 1 1 62 62 THR N N 15 113.4 0.04 . . . . . . 62 THR N . 15952 1
777 . 1 1 63 63 LEU H H 1 8.257 0.01 . . . . . . 63 LEU H . 15952 1
778 . 1 1 63 63 LEU HA H 1 4.483 0.01 . . . . . . 63 LEU HA . 15952 1
779 . 1 1 63 63 LEU HB2 H 1 1.471 0.01 . . . . . . 63 LEU HB2 . 15952 1
780 . 1 1 63 63 LEU HB3 H 1 2.014 0.01 . . . . . . 63 LEU HB3 . 15952 1
781 . 1 1 63 63 LEU HD11 H 1 0.8659 0.01 . . . . . . 63 LEU HD1 . 15952 1
782 . 1 1 63 63 LEU HD12 H 1 0.8659 0.01 . . . . . . 63 LEU HD1 . 15952 1
783 . 1 1 63 63 LEU HD13 H 1 0.8659 0.01 . . . . . . 63 LEU HD1 . 15952 1
784 . 1 1 63 63 LEU HD21 H 1 0.5764 0.01 . . . . . . 63 LEU HD2 . 15952 1
785 . 1 1 63 63 LEU HD22 H 1 0.5764 0.01 . . . . . . 63 LEU HD2 . 15952 1
786 . 1 1 63 63 LEU HD23 H 1 0.5764 0.01 . . . . . . 63 LEU HD2 . 15952 1
787 . 1 1 63 63 LEU HG H 1 1.545 0.01 . . . . . . 63 LEU HG . 15952 1
788 . 1 1 63 63 LEU C C 13 175.135 0.03 . . . . . . 63 LEU C . 15952 1
789 . 1 1 63 63 LEU CA C 13 52.833 0.03 . . . . . . 63 LEU CA . 15952 1
790 . 1 1 63 63 LEU CB C 13 40.311 0.03 . . . . . . 63 LEU CB . 15952 1
791 . 1 1 63 63 LEU CD1 C 13 24.0 0.03 . . . . . . 63 LEU CD1 . 15952 1
792 . 1 1 63 63 LEU CD2 C 13 21.39 0.03 . . . . . . 63 LEU CD2 . 15952 1
793 . 1 1 63 63 LEU CG C 13 26.6 0.03 . . . . . . 63 LEU CG . 15952 1
794 . 1 1 63 63 LEU N N 15 123.1 0.04 . . . . . . 63 LEU N . 15952 1
795 . 1 1 64 64 ASN H H 1 8.306 0.01 . . . . . . 64 ASN H . 15952 1
796 . 1 1 64 64 ASN HA H 1 5.45 0.01 . . . . . . 64 ASN HA . 15952 1
797 . 1 1 64 64 ASN HB2 H 1 2.6 0.01 . . . . . . 64 ASN HB2 . 15952 1
798 . 1 1 64 64 ASN HB3 H 1 2.7 0.01 . . . . . . 64 ASN HB3 . 15952 1
799 . 1 1 64 64 ASN HD21 H 1 7.571 0.01 . . . . . . 64 ASN HD21 . 15952 1
800 . 1 1 64 64 ASN HD22 H 1 7.171 0.01 . . . . . . 64 ASN HD22 . 15952 1
801 . 1 1 64 64 ASN C C 13 171.5 0.03 . . . . . . 64 ASN C . 15952 1
802 . 1 1 64 64 ASN CA C 13 50.61 0.03 . . . . . . 64 ASN CA . 15952 1
803 . 1 1 64 64 ASN CB C 13 40.55 0.03 . . . . . . 64 ASN CB . 15952 1
804 . 1 1 64 64 ASN N N 15 114.829 0.04 . . . . . . 64 ASN N . 15952 1
805 . 1 1 64 64 ASN ND2 N 15 117.1 0.04 . . . . . . 64 ASN ND2 . 15952 1
806 . 1 1 65 65 PRO HA H 1 3.97 0.01 . . . . . . 65 PRO HA . 15952 1
807 . 1 1 65 65 PRO HB2 H 1 1.51 0.01 . . . . . . 65 PRO HB2 . 15952 1
808 . 1 1 65 65 PRO HB3 H 1 1.99 0.01 . . . . . . 65 PRO HB3 . 15952 1
809 . 1 1 65 65 PRO HD2 H 1 3.34 0.01 . . . . . . 65 PRO HD2 . 15952 1
810 . 1 1 65 65 PRO HD3 H 1 3.34 0.01 . . . . . . 65 PRO HD3 . 15952 1
811 . 1 1 65 65 PRO HG2 H 1 1.4 0.01 . . . . . . 65 PRO HG2 . 15952 1
812 . 1 1 65 65 PRO HG3 H 1 1.943 0.01 . . . . . . 65 PRO HG3 . 15952 1
813 . 1 1 65 65 PRO C C 13 173.852 0.03 . . . . . . 65 PRO C . 15952 1
814 . 1 1 65 65 PRO CA C 13 61.914 0.03 . . . . . . 65 PRO CA . 15952 1
815 . 1 1 65 65 PRO CB C 13 30.78 0.03 . . . . . . 65 PRO CB . 15952 1
816 . 1 1 65 65 PRO CD C 13 49.09 0.03 . . . . . . 65 PRO CD . 15952 1
817 . 1 1 65 65 PRO CG C 13 28.84 0.03 . . . . . . 65 PRO CG . 15952 1
818 . 1 1 66 66 VAL H H 1 7.926 0.01 . . . . . . 66 VAL H . 15952 1
819 . 1 1 66 66 VAL HA H 1 3.807 0.01 . . . . . . 66 VAL HA . 15952 1
820 . 1 1 66 66 VAL HB H 1 1.854 0.01 . . . . . . 66 VAL HB . 15952 1
821 . 1 1 66 66 VAL HG11 H 1 0.83 0.01 . . . . . . 66 VAL HG1 . 15952 1
822 . 1 1 66 66 VAL HG12 H 1 0.83 0.01 . . . . . . 66 VAL HG1 . 15952 1
823 . 1 1 66 66 VAL HG13 H 1 0.83 0.01 . . . . . . 66 VAL HG1 . 15952 1
824 . 1 1 66 66 VAL HG21 H 1 0.73 0.01 . . . . . . 66 VAL HG2 . 15952 1
825 . 1 1 66 66 VAL HG22 H 1 0.73 0.01 . . . . . . 66 VAL HG2 . 15952 1
826 . 1 1 66 66 VAL HG23 H 1 0.73 0.01 . . . . . . 66 VAL HG2 . 15952 1
827 . 1 1 66 66 VAL C C 13 175.152 0.03 . . . . . . 66 VAL C . 15952 1
828 . 1 1 66 66 VAL CA C 13 61.782 0.03 . . . . . . 66 VAL CA . 15952 1
829 . 1 1 66 66 VAL CB C 13 32.721 0.03 . . . . . . 66 VAL CB . 15952 1
830 . 1 1 66 66 VAL CG1 C 13 20.09 0.03 . . . . . . 66 VAL CG1 . 15952 1
831 . 1 1 66 66 VAL CG2 C 13 20.88 0.03 . . . . . . 66 VAL CG2 . 15952 1
832 . 1 1 66 66 VAL N N 15 121.0 0.04 . . . . . . 66 VAL N . 15952 1
833 . 1 1 67 67 PHE H H 1 8.15 0.01 . . . . . . 67 PHE H . 15952 1
834 . 1 1 67 67 PHE HA H 1 4.378 0.01 . . . . . . 67 PHE HA . 15952 1
835 . 1 1 67 67 PHE HB2 H 1 2.735 0.01 . . . . . . 67 PHE HB1 . 15952 1
836 . 1 1 67 67 PHE HB3 H 1 3.006 0.01 . . . . . . 67 PHE HB2 . 15952 1
837 . 1 1 67 67 PHE C C 13 175.748 0.03 . . . . . . 67 PHE C . 15952 1
838 . 1 1 67 67 PHE CA C 13 59.262 0.03 . . . . . . 67 PHE CA . 15952 1
839 . 1 1 67 67 PHE CB C 13 39.849 0.03 . . . . . . 67 PHE CB . 15952 1
840 . 1 1 67 67 PHE N N 15 123.4 0.04 . . . . . . 67 PHE N . 15952 1
841 . 1 1 68 68 ASN H H 1 8.92 0.01 . . . . . . 68 ASN H . 15952 1
842 . 1 1 68 68 ASN HA H 1 4.35 0.01 . . . . . . 68 ASN HA . 15952 1
843 . 1 1 68 68 ASN HB2 H 1 2.634 0.01 . . . . . . 68 ASN HB2 . 15952 1
844 . 1 1 68 68 ASN HB3 H 1 2.954 0.01 . . . . . . 68 ASN HB3 . 15952 1
845 . 1 1 68 68 ASN HD21 H 1 7.446 0.01 . . . . . . 68 ASN HD21 . 15952 1
846 . 1 1 68 68 ASN HD22 H 1 6.511 0.01 . . . . . . 68 ASN HD22 . 15952 1
847 . 1 1 68 68 ASN C C 13 173.314 0.03 . . . . . . 68 ASN C . 15952 1
848 . 1 1 68 68 ASN CA C 13 53.983 0.03 . . . . . . 68 ASN CA . 15952 1
849 . 1 1 68 68 ASN CB C 13 37.351 0.03 . . . . . . 68 ASN CB . 15952 1
850 . 1 1 68 68 ASN N N 15 117.5 0.04 . . . . . . 68 ASN N . 15952 1
851 . 1 1 68 68 ASN ND2 N 15 111.9 0.04 . . . . . . 68 ASN ND2 . 15952 1
852 . 1 1 69 69 GLU H H 1 7.931 0.01 . . . . . . 69 GLU H . 15952 1
853 . 1 1 69 69 GLU HA H 1 4.638 0.01 . . . . . . 69 GLU HA . 15952 1
854 . 1 1 69 69 GLU HB2 H 1 1.6 0.01 . . . . . . 69 GLU HB2 . 15952 1
855 . 1 1 69 69 GLU HB3 H 1 1.6 0.01 . . . . . . 69 GLU HB3 . 15952 1
856 . 1 1 69 69 GLU HG2 H 1 2.09 0.01 . . . . . . 69 GLU HG2 . 15952 1
857 . 1 1 69 69 GLU HG3 H 1 2.264 0.01 . . . . . . 69 GLU HG3 . 15952 1
858 . 1 1 69 69 GLU C C 13 174.165 0.03 . . . . . . 69 GLU C . 15952 1
859 . 1 1 69 69 GLU CA C 13 55.742 0.03 . . . . . . 69 GLU CA . 15952 1
860 . 1 1 69 69 GLU CB C 13 34.663 0.03 . . . . . . 69 GLU CB . 15952 1
861 . 1 1 69 69 GLU CG C 13 37.55 0.03 . . . . . . 69 GLU CG . 15952 1
862 . 1 1 69 69 GLU N N 15 116.0 0.04 . . . . . . 69 GLU N . 15952 1
863 . 1 1 70 70 GLN H H 1 8.174 0.01 . . . . . . 70 GLN H . 15952 1
864 . 1 1 70 70 GLN HA H 1 4.985 0.01 . . . . . . 70 GLN HA . 15952 1
865 . 1 1 70 70 GLN HB2 H 1 1.642 0.01 . . . . . . 70 GLN HB2 . 15952 1
866 . 1 1 70 70 GLN HB3 H 1 1.727 0.01 . . . . . . 70 GLN HB3 . 15952 1
867 . 1 1 70 70 GLN HE21 H 1 7.24 0.01 . . . . . . 70 GLN HE21 . 15952 1
868 . 1 1 70 70 GLN HE22 H 1 6.589 0.01 . . . . . . 70 GLN HE22 . 15952 1
869 . 1 1 70 70 GLN HG2 H 1 1.78 0.01 . . . . . . 70 GLN HG2 . 15952 1
870 . 1 1 70 70 GLN HG3 H 1 1.78 0.01 . . . . . . 70 GLN HG3 . 15952 1
871 . 1 1 70 70 GLN C C 13 173.068 0.03 . . . . . . 70 GLN C . 15952 1
872 . 1 1 70 70 GLN CA C 13 53.807 0.03 . . . . . . 70 GLN CA . 15952 1
873 . 1 1 70 70 GLN CB C 13 31.75 0.03 . . . . . . 70 GLN CB . 15952 1
874 . 1 1 70 70 GLN CG C 13 33.99 0.03 . . . . . . 70 GLN CG . 15952 1
875 . 1 1 70 70 GLN N N 15 121.5 0.04 . . . . . . 70 GLN N . 15952 1
876 . 1 1 70 70 GLN NE2 N 15 112.0 0.04 . . . . . . 70 GLN NE2 . 15952 1
877 . 1 1 71 71 PHE H H 1 9.04 0.01 . . . . . . 71 PHE H . 15952 1
878 . 1 1 71 71 PHE HA H 1 4.528 0.01 . . . . . . 71 PHE HA . 15952 1
879 . 1 1 71 71 PHE HB2 H 1 2.043 0.01 . . . . . . 71 PHE HB1 . 15952 1
880 . 1 1 71 71 PHE HB3 H 1 2.043 0.01 . . . . . . 71 PHE HB2 . 15952 1
881 . 1 1 71 71 PHE C C 13 173.57 0.03 . . . . . . 71 PHE C . 15952 1
882 . 1 1 71 71 PHE CA C 13 55.249 0.03 . . . . . . 71 PHE CA . 15952 1
883 . 1 1 71 71 PHE CB C 13 42.133 0.03 . . . . . . 71 PHE CB . 15952 1
884 . 1 1 71 71 PHE N N 15 124.3 0.04 . . . . . . 71 PHE N . 15952 1
885 . 1 1 72 72 THR H H 1 7.763 0.01 . . . . . . 72 THR H . 15952 1
886 . 1 1 72 72 THR HA H 1 5.212 0.01 . . . . . . 72 THR HA . 15952 1
887 . 1 1 72 72 THR HB H 1 3.658 0.01 . . . . . . 72 THR HB . 15952 1
888 . 1 1 72 72 THR HG21 H 1 0.8112 0.01 . . . . . . 72 THR HG2 . 15952 1
889 . 1 1 72 72 THR HG22 H 1 0.8112 0.01 . . . . . . 72 THR HG2 . 15952 1
890 . 1 1 72 72 THR HG23 H 1 0.8112 0.01 . . . . . . 72 THR HG2 . 15952 1
891 . 1 1 72 72 THR C C 13 172.834 0.03 . . . . . . 72 THR C . 15952 1
892 . 1 1 72 72 THR CA C 13 59.491 0.03 . . . . . . 72 THR CA . 15952 1
893 . 1 1 72 72 THR CB C 13 70.623 0.03 . . . . . . 72 THR CB . 15952 1
894 . 1 1 72 72 THR CG2 C 13 21.53 0.03 . . . . . . 72 THR CG . 15952 1
895 . 1 1 72 72 THR N N 15 114.0 0.04 . . . . . . 72 THR N . 15952 1
896 . 1 1 73 73 PHE H H 1 8.983 0.01 . . . . . . 73 PHE H . 15952 1
897 . 1 1 73 73 PHE HA H 1 4.75 0.01 . . . . . . 73 PHE HA . 15952 1
898 . 1 1 73 73 PHE HB2 H 1 2.6 0.01 . . . . . . 73 PHE HB1 . 15952 1
899 . 1 1 73 73 PHE HB3 H 1 2.986 0.01 . . . . . . 73 PHE HB2 . 15952 1
900 . 1 1 73 73 PHE C C 13 174.89 0.03 . . . . . . 73 PHE C . 15952 1
901 . 1 1 73 73 PHE CA C 13 56.071 0.03 . . . . . . 73 PHE CA . 15952 1
902 . 1 1 73 73 PHE CB C 13 41.57 0.03 . . . . . . 73 PHE CB . 15952 1
903 . 1 1 73 73 PHE N N 15 120.9 0.04 . . . . . . 73 PHE N . 15952 1
904 . 1 1 74 74 LYS H H 1 9.063 0.01 . . . . . . 74 LYS H . 15952 1
905 . 1 1 74 74 LYS HA H 1 4.69 0.01 . . . . . . 74 LYS HA . 15952 1
906 . 1 1 74 74 LYS HB2 H 1 1.886 0.01 . . . . . . 74 LYS HB2 . 15952 1
907 . 1 1 74 74 LYS HB3 H 1 1.925 0.01 . . . . . . 74 LYS HB3 . 15952 1
908 . 1 1 74 74 LYS HD2 H 1 1.784 0.01 . . . . . . 74 LYS HD1 . 15952 1
909 . 1 1 74 74 LYS HD3 H 1 1.784 0.01 . . . . . . 74 LYS HD2 . 15952 1
910 . 1 1 74 74 LYS HE2 H 1 2.915 0.01 . . . . . . 74 LYS HE1 . 15952 1
911 . 1 1 74 74 LYS HE3 H 1 2.915 0.01 . . . . . . 74 LYS HE2 . 15952 1
912 . 1 1 74 74 LYS HG2 H 1 1.359 0.01 . . . . . . 74 LYS HG2 . 15952 1
913 . 1 1 74 74 LYS HG3 H 1 1.404 0.01 . . . . . . 74 LYS HG3 . 15952 1
914 . 1 1 74 74 LYS C C 13 174.575 0.03 . . . . . . 74 LYS C . 15952 1
915 . 1 1 74 74 LYS CA C 13 56.186 0.03 . . . . . . 74 LYS CA . 15952 1
916 . 1 1 74 74 LYS CB C 13 30.577 0.03 . . . . . . 74 LYS CB . 15952 1
917 . 1 1 74 74 LYS CD C 13 30.58 0.03 . . . . . . 74 LYS CD . 15952 1
918 . 1 1 74 74 LYS CE C 13 41.8 0.03 . . . . . . 74 LYS CE . 15952 1
919 . 1 1 74 74 LYS CG C 13 24.57 0.03 . . . . . . 74 LYS CG . 15952 1
920 . 1 1 74 74 LYS N N 15 127.5 0.04 . . . . . . 74 LYS N . 15952 1
921 . 1 1 75 75 VAL H H 1 7.546 0.01 . . . . . . 75 VAL H . 15952 1
922 . 1 1 75 75 VAL HA H 1 4.65 0.01 . . . . . . 75 VAL HA . 15952 1
923 . 1 1 75 75 VAL HB H 1 2.04 0.01 . . . . . . 75 VAL HB . 15952 1
924 . 1 1 75 75 VAL HG11 H 1 0.84 0.01 . . . . . . 75 VAL HG1 . 15952 1
925 . 1 1 75 75 VAL HG12 H 1 0.84 0.01 . . . . . . 75 VAL HG1 . 15952 1
926 . 1 1 75 75 VAL HG13 H 1 0.84 0.01 . . . . . . 75 VAL HG1 . 15952 1
927 . 1 1 75 75 VAL HG21 H 1 0.84 0.01 . . . . . . 75 VAL HG2 . 15952 1
928 . 1 1 75 75 VAL HG22 H 1 0.84 0.01 . . . . . . 75 VAL HG2 . 15952 1
929 . 1 1 75 75 VAL HG23 H 1 0.84 0.01 . . . . . . 75 VAL HG2 . 15952 1
930 . 1 1 75 75 VAL C C 13 171.5 0.03 . . . . . . 75 VAL C . 15952 1
931 . 1 1 75 75 VAL CA C 13 57.737 0.03 . . . . . . 75 VAL CA . 15952 1
932 . 1 1 75 75 VAL CB C 13 35.16 0.03 . . . . . . 75 VAL CB . 15952 1
933 . 1 1 75 75 VAL CG1 C 13 20.2 0.03 . . . . . . 75 VAL CG1 . 15952 1
934 . 1 1 75 75 VAL CG2 C 13 19.7 0.03 . . . . . . 75 VAL CG2 . 15952 1
935 . 1 1 75 75 VAL N N 15 126.6 0.04 . . . . . . 75 VAL N . 15952 1
936 . 1 1 76 76 PRO HA H 1 4.329 0.01 . . . . . . 76 PRO HA . 15952 1
937 . 1 1 76 76 PRO HB2 H 1 1.744 0.01 . . . . . . 76 PRO HB2 . 15952 1
938 . 1 1 76 76 PRO HB3 H 1 2.445 0.01 . . . . . . 76 PRO HB3 . 15952 1
939 . 1 1 76 76 PRO HD2 H 1 3.55 0.01 . . . . . . 76 PRO HD2 . 15952 1
940 . 1 1 76 76 PRO HD3 H 1 3.86 0.01 . . . . . . 76 PRO HD3 . 15952 1
941 . 1 1 76 76 PRO HG2 H 1 1.98 0.01 . . . . . . 76 PRO HG2 . 15952 1
942 . 1 1 76 76 PRO HG3 H 1 2.03 0.01 . . . . . . 76 PRO HG3 . 15952 1
943 . 1 1 76 76 PRO C C 13 176.991 0.03 . . . . . . 76 PRO C . 15952 1
944 . 1 1 76 76 PRO CA C 13 62.476 0.03 . . . . . . 76 PRO CA . 15952 1
945 . 1 1 76 76 PRO CB C 13 32.143 0.03 . . . . . . 76 PRO CB . 15952 1
946 . 1 1 76 76 PRO CD C 13 51.66 0.03 . . . . . . 76 PRO CD . 15952 1
947 . 1 1 76 76 PRO CG C 13 27.36 0.03 . . . . . . 76 PRO CG . 15952 1
948 . 1 1 77 77 TYR H H 1 8.626 0.01 . . . . . . 77 TYR H . 15952 1
949 . 1 1 77 77 TYR HA H 1 3.403 0.01 . . . . . . 77 TYR HA . 15952 1
950 . 1 1 77 77 TYR HB3 H 1 2.781 0.01 . . . . . . 77 TYR HB3 . 15952 1
951 . 1 1 77 77 TYR HE1 H 1 6.19 0.01 . . . . . . 77 TYR HE1 . 15952 1
952 . 1 1 77 77 TYR HE2 H 1 6.52 0.01 . . . . . . 77 TYR HE2 . 15952 1
953 . 1 1 77 77 TYR C C 13 177.516 0.03 . . . . . . 77 TYR C . 15952 1
954 . 1 1 77 77 TYR CA C 13 61.772 0.03 . . . . . . 77 TYR CA . 15952 1
955 . 1 1 77 77 TYR CB C 13 37.898 0.03 . . . . . . 77 TYR CB . 15952 1
956 . 1 1 77 77 TYR N N 15 128.5 0.04 . . . . . . 77 TYR N . 15952 1
957 . 1 1 78 78 SER H H 1 8.509 0.01 . . . . . . 78 SER H . 15952 1
958 . 1 1 78 78 SER HA H 1 3.94 0.01 . . . . . . 78 SER HA . 15952 1
959 . 1 1 78 78 SER HB2 H 1 3.891 0.01 . . . . . . 78 SER HB2 . 15952 1
960 . 1 1 78 78 SER HB3 H 1 3.891 0.01 . . . . . . 78 SER HB3 . 15952 1
961 . 1 1 78 78 SER C C 13 175.292 0.03 . . . . . . 78 SER C . 15952 1
962 . 1 1 78 78 SER CA C 13 60.064 0.03 . . . . . . 78 SER CA . 15952 1
963 . 1 1 78 78 SER CB C 13 62.022 0.03 . . . . . . 78 SER CB . 15952 1
964 . 1 1 78 78 SER N N 15 110.6 0.04 . . . . . . 78 SER N . 15952 1
965 . 1 1 79 79 GLU H H 1 7.411 0.01 . . . . . . 79 GLU H . 15952 1
966 . 1 1 79 79 GLU HA H 1 4.28 0.01 . . . . . . 79 GLU HA . 15952 1
967 . 1 1 79 79 GLU HB2 H 1 1.69 0.01 . . . . . . 79 GLU HB2 . 15952 1
968 . 1 1 79 79 GLU HB3 H 1 2.102 0.01 . . . . . . 79 GLU HB3 . 15952 1
969 . 1 1 79 79 GLU HG2 H 1 2.106 0.01 . . . . . . 79 GLU HG2 . 15952 1
970 . 1 1 79 79 GLU HG3 H 1 2.106 0.01 . . . . . . 79 GLU HG3 . 15952 1
971 . 1 1 79 79 GLU C C 13 177.218 0.03 . . . . . . 79 GLU C . 15952 1
972 . 1 1 79 79 GLU CA C 13 55.273 0.03 . . . . . . 79 GLU CA . 15952 1
973 . 1 1 79 79 GLU CB C 13 30.302 0.03 . . . . . . 79 GLU CB . 15952 1
974 . 1 1 79 79 GLU CG C 13 35.86 0.03 . . . . . . 79 GLU CG . 15952 1
975 . 1 1 79 79 GLU N N 15 119.0 0.04 . . . . . . 79 GLU N . 15952 1
976 . 1 1 80 80 LEU H H 1 7.311 0.01 . . . . . . 80 LEU H . 15952 1
977 . 1 1 80 80 LEU HA H 1 3.643 0.01 . . . . . . 80 LEU HA . 15952 1
978 . 1 1 80 80 LEU HB2 H 1 1.179 0.01 . . . . . . 80 LEU HB2 . 15952 1
979 . 1 1 80 80 LEU HB3 H 1 1.283 0.01 . . . . . . 80 LEU HB3 . 15952 1
980 . 1 1 80 80 LEU HD11 H 1 0.5538 0.01 . . . . . . 80 LEU HD1 . 15952 1
981 . 1 1 80 80 LEU HD12 H 1 0.5538 0.01 . . . . . . 80 LEU HD1 . 15952 1
982 . 1 1 80 80 LEU HD13 H 1 0.5538 0.01 . . . . . . 80 LEU HD1 . 15952 1
983 . 1 1 80 80 LEU HD21 H 1 0.4271 0.01 . . . . . . 80 LEU HD2 . 15952 1
984 . 1 1 80 80 LEU HD22 H 1 0.4271 0.01 . . . . . . 80 LEU HD2 . 15952 1
985 . 1 1 80 80 LEU HD23 H 1 0.4271 0.01 . . . . . . 80 LEU HD2 . 15952 1
986 . 1 1 80 80 LEU HG H 1 1.314 0.01 . . . . . . 80 LEU HG . 15952 1
987 . 1 1 80 80 LEU C C 13 177.098 0.03 . . . . . . 80 LEU C . 15952 1
988 . 1 1 80 80 LEU CA C 13 57.376 0.03 . . . . . . 80 LEU CA . 15952 1
989 . 1 1 80 80 LEU CB C 13 41.916 0.03 . . . . . . 80 LEU CB . 15952 1
990 . 1 1 80 80 LEU CD1 C 13 24.14 0.03 . . . . . . 80 LEU CD1 . 15952 1
991 . 1 1 80 80 LEU CD2 C 13 25.44 0.03 . . . . . . 80 LEU CD2 . 15952 1
992 . 1 1 80 80 LEU CG C 13 26.23 0.03 . . . . . . 80 LEU CG . 15952 1
993 . 1 1 80 80 LEU N N 15 121.6 0.04 . . . . . . 80 LEU N . 15952 1
994 . 1 1 81 81 GLY H H 1 7.86 0.01 . . . . . . 81 GLY NH . 15952 1
995 . 1 1 81 81 GLY HA2 H 1 3.434 0.01 . . . . . . 81 GLY HA1 . 15952 1
996 . 1 1 81 81 GLY HA3 H 1 3.744 0.01 . . . . . . 81 GLY HA2 . 15952 1
997 . 1 1 81 81 GLY C C 13 174.24 0.03 . . . . . . 81 GLY C . 15952 1
998 . 1 1 81 81 GLY CA C 13 46.638 0.03 . . . . . . 81 GLY CA . 15952 1
999 . 1 1 81 81 GLY N N 15 102.9 0.04 . . . . . . 81 GLY N . 15952 1
1000 . 1 1 82 82 GLY H H 1 7.396 0.01 . . . . . . 82 GLY NH . 15952 1
1001 . 1 1 82 82 GLY HA2 H 1 3.76 0.01 . . . . . . 82 GLY HA1 . 15952 1
1002 . 1 1 82 82 GLY HA3 H 1 4.267 0.01 . . . . . . 82 GLY HA2 . 15952 1
1003 . 1 1 82 82 GLY C C 13 174.591 0.03 . . . . . . 82 GLY C . 15952 1
1004 . 1 1 82 82 GLY CA C 13 44.289 0.03 . . . . . . 82 GLY CA . 15952 1
1005 . 1 1 82 82 GLY N N 15 105.9 0.04 . . . . . . 82 GLY N . 15952 1
1006 . 1 1 83 83 LYS H H 1 7.888 0.01 . . . . . . 83 LYS H . 15952 1
1007 . 1 1 83 83 LYS HA H 1 4.366 0.01 . . . . . . 83 LYS HA . 15952 1
1008 . 1 1 83 83 LYS HB2 H 1 1.744 0.01 . . . . . . 83 LYS HB2 . 15952 1
1009 . 1 1 83 83 LYS HB3 H 1 1.717 0.01 . . . . . . 83 LYS HB3 . 15952 1
1010 . 1 1 83 83 LYS HD2 H 1 1.477 0.01 . . . . . . 83 LYS HD2 . 15952 1
1011 . 1 1 83 83 LYS HD3 H 1 1.694 0.01 . . . . . . 83 LYS HD3 . 15952 1
1012 . 1 1 83 83 LYS HG2 H 1 1.273 0.01 . . . . . . 83 LYS HG2 . 15952 1
1013 . 1 1 83 83 LYS HG3 H 1 1.273 0.01 . . . . . . 83 LYS HG3 . 15952 1
1014 . 1 1 83 83 LYS C C 13 176.518 0.03 . . . . . . 83 LYS C . 15952 1
1015 . 1 1 83 83 LYS CA C 13 53.818 0.03 . . . . . . 83 LYS CA . 15952 1
1016 . 1 1 83 83 LYS CB C 13 33.814 0.03 . . . . . . 83 LYS CB . 15952 1
1017 . 1 1 83 83 LYS CD C 13 28.7 0.03 . . . . . . 83 LYS CD . 15952 1
1018 . 1 1 83 83 LYS CE C 13 42.74 0.03 . . . . . . 83 LYS CE . 15952 1
1019 . 1 1 83 83 LYS CG C 13 25.58 0.03 . . . . . . 83 LYS CG . 15952 1
1020 . 1 1 83 83 LYS N N 15 119.0 0.04 . . . . . . 83 LYS N . 15952 1
1021 . 1 1 84 84 THR H H 1 8.248 0.01 . . . . . . 84 THR H . 15952 1
1022 . 1 1 84 84 THR HA H 1 4.638 0.01 . . . . . . 84 THR HA . 15952 1
1023 . 1 1 84 84 THR HB H 1 3.744 0.01 . . . . . . 84 THR HB . 15952 1
1024 . 1 1 84 84 THR HG21 H 1 0.7483 0.01 . . . . . . 84 THR HG2 . 15952 1
1025 . 1 1 84 84 THR HG22 H 1 0.7483 0.01 . . . . . . 84 THR HG2 . 15952 1
1026 . 1 1 84 84 THR HG23 H 1 0.7483 0.01 . . . . . . 84 THR HG2 . 15952 1
1027 . 1 1 84 84 THR C C 13 171.75 0.03 . . . . . . 84 THR C . 15952 1
1028 . 1 1 84 84 THR CA C 13 61.914 0.03 . . . . . . 84 THR CA . 15952 1
1029 . 1 1 84 84 THR CB C 13 71.34 0.03 . . . . . . 84 THR CB . 15952 1
1030 . 1 1 84 84 THR CG2 C 13 20.73 0.03 . . . . . . 84 THR CG . 15952 1
1031 . 1 1 84 84 THR N N 15 118.5 0.04 . . . . . . 84 THR N . 15952 1
1032 . 1 1 85 85 LEU H H 1 8.43 0.01 . . . . . . 85 LEU H . 15952 1
1033 . 1 1 85 85 LEU HA H 1 4.417 0.01 . . . . . . 85 LEU HA . 15952 1
1034 . 1 1 85 85 LEU HB2 H 1 1.259 0.01 . . . . . . 85 LEU HB2 . 15952 1
1035 . 1 1 85 85 LEU HB3 H 1 1.722 0.01 . . . . . . 85 LEU HB3 . 15952 1
1036 . 1 1 85 85 LEU HD11 H 1 0.669 0.01 . . . . . . 85 LEU HD1 . 15952 1
1037 . 1 1 85 85 LEU HD12 H 1 0.669 0.01 . . . . . . 85 LEU HD1 . 15952 1
1038 . 1 1 85 85 LEU HD13 H 1 0.669 0.01 . . . . . . 85 LEU HD1 . 15952 1
1039 . 1 1 85 85 LEU HD21 H 1 0.5402 0.01 . . . . . . 85 LEU HD2 . 15952 1
1040 . 1 1 85 85 LEU HD22 H 1 0.5402 0.01 . . . . . . 85 LEU HD2 . 15952 1
1041 . 1 1 85 85 LEU HD23 H 1 0.5402 0.01 . . . . . . 85 LEU HD2 . 15952 1
1042 . 1 1 85 85 LEU HG H 1 1.18 0.01 . . . . . . 85 LEU HG . 15952 1
1043 . 1 1 85 85 LEU C C 13 173.417 0.03 . . . . . . 85 LEU C . 15952 1
1044 . 1 1 85 85 LEU CA C 13 53.982 0.03 . . . . . . 85 LEU CA . 15952 1
1045 . 1 1 85 85 LEU CB C 13 43.826 0.03 . . . . . . 85 LEU CB . 15952 1
1046 . 1 1 85 85 LEU CD1 C 13 27.61 0.03 . . . . . . 85 LEU CD1 . 15952 1
1047 . 1 1 85 85 LEU CD2 C 13 23.7 0.03 . . . . . . 85 LEU CD2 . 15952 1
1048 . 1 1 85 85 LEU CG C 13 26.6 0.03 . . . . . . 85 LEU CG . 15952 1
1049 . 1 1 85 85 LEU N N 15 130.5 0.04 . . . . . . 85 LEU N . 15952 1
1050 . 1 1 86 86 VAL H H 1 8.771 0.01 . . . . . . 86 VAL H . 15952 1
1051 . 1 1 86 86 VAL HA H 1 4.151 0.01 . . . . . . 86 VAL HA . 15952 1
1052 . 1 1 86 86 VAL HG11 H 1 0.418 0.01 . . . . . . 86 VAL HG1 . 15952 1
1053 . 1 1 86 86 VAL HG12 H 1 0.418 0.01 . . . . . . 86 VAL HG1 . 15952 1
1054 . 1 1 86 86 VAL HG13 H 1 0.418 0.01 . . . . . . 86 VAL HG1 . 15952 1
1055 . 1 1 86 86 VAL HG21 H 1 0.3728 0.01 . . . . . . 86 VAL HG2 . 15952 1
1056 . 1 1 86 86 VAL HG22 H 1 0.3728 0.01 . . . . . . 86 VAL HG2 . 15952 1
1057 . 1 1 86 86 VAL HG23 H 1 0.3728 0.01 . . . . . . 86 VAL HG2 . 15952 1
1058 . 1 1 86 86 VAL C C 13 173.599 0.03 . . . . . . 86 VAL C . 15952 1
1059 . 1 1 86 86 VAL CA C 13 61.206 0.03 . . . . . . 86 VAL CA . 15952 1
1060 . 1 1 86 86 VAL CB C 13 31.856 0.03 . . . . . . 86 VAL CB . 15952 1
1061 . 1 1 86 86 VAL CG1 C 13 21.0 0.03 . . . . . . 86 VAL CG1 . 15952 1
1062 . 1 1 86 86 VAL CG2 C 13 21.0 0.03 . . . . . . 86 VAL CG2 . 15952 1
1063 . 1 1 86 86 VAL N N 15 127.723 0.04 . . . . . . 86 VAL N . 15952 1
1064 . 1 1 87 87 MET H H 1 7.503 0.01 . . . . . . 87 MET H . 15952 1
1065 . 1 1 87 87 MET HA H 1 4.706 0.01 . . . . . . 87 MET HA . 15952 1
1066 . 1 1 87 87 MET HB2 H 1 1.058 0.01 . . . . . . 87 MET HB2 . 15952 1
1067 . 1 1 87 87 MET HB3 H 1 1.058 0.01 . . . . . . 87 MET HB3 . 15952 1
1068 . 1 1 87 87 MET HG2 H 1 1.766 0.01 . . . . . . 87 MET HG2 . 15952 1
1069 . 1 1 87 87 MET HG3 H 1 2.02 0.01 . . . . . . 87 MET HG3 . 15952 1
1070 . 1 1 87 87 MET C C 13 172.749 0.03 . . . . . . 87 MET C . 15952 1
1071 . 1 1 87 87 MET CA C 13 53.654 0.03 . . . . . . 87 MET CA . 15952 1
1072 . 1 1 87 87 MET CB C 13 31.288 0.03 . . . . . . 87 MET CB . 15952 1
1073 . 1 1 87 87 MET CG C 13 33.69 0.03 . . . . . . 87 MET CG . 15952 1
1074 . 1 1 87 87 MET N N 15 122.6 0.04 . . . . . . 87 MET N . 15952 1
1075 . 1 1 88 88 ALA H H 1 8.755 0.01 . . . . . . 88 ALA H . 15952 1
1076 . 1 1 88 88 ALA HA H 1 4.948 0.01 . . . . . . 88 ALA HA . 15952 1
1077 . 1 1 88 88 ALA HB1 H 1 1.372 0.01 . . . . . . 88 ALA HB . 15952 1
1078 . 1 1 88 88 ALA HB2 H 1 1.372 0.01 . . . . . . 88 ALA HB . 15952 1
1079 . 1 1 88 88 ALA HB3 H 1 1.372 0.01 . . . . . . 88 ALA HB . 15952 1
1080 . 1 1 88 88 ALA C C 13 174.558 0.03 . . . . . . 88 ALA C . 15952 1
1081 . 1 1 88 88 ALA CA C 13 50.017 0.03 . . . . . . 88 ALA CA . 15952 1
1082 . 1 1 88 88 ALA CB C 13 23.107 0.03 . . . . . . 88 ALA CB . 15952 1
1083 . 1 1 88 88 ALA N N 15 124.2 0.04 . . . . . . 88 ALA N . 15952 1
1084 . 1 1 89 89 VAL H H 1 8.813 0.01 . . . . . . 89 VAL H . 15952 1
1085 . 1 1 89 89 VAL HA H 1 4.652 0.01 . . . . . . 89 VAL HA . 15952 1
1086 . 1 1 89 89 VAL HB H 1 1.873 0.01 . . . . . . 89 VAL HB . 15952 1
1087 . 1 1 89 89 VAL HG11 H 1 0.9383 0.01 . . . . . . 89 VAL HG1 . 15952 1
1088 . 1 1 89 89 VAL HG12 H 1 0.9383 0.01 . . . . . . 89 VAL HG1 . 15952 1
1089 . 1 1 89 89 VAL HG13 H 1 0.9383 0.01 . . . . . . 89 VAL HG1 . 15952 1
1090 . 1 1 89 89 VAL HG21 H 1 0.8523 0.01 . . . . . . 89 VAL HG2 . 15952 1
1091 . 1 1 89 89 VAL HG22 H 1 0.8523 0.01 . . . . . . 89 VAL HG2 . 15952 1
1092 . 1 1 89 89 VAL HG23 H 1 0.8523 0.01 . . . . . . 89 VAL HG2 . 15952 1
1093 . 1 1 89 89 VAL C C 13 173.707 0.03 . . . . . . 89 VAL C . 15952 1
1094 . 1 1 89 89 VAL CA C 13 60.881 0.03 . . . . . . 89 VAL CA . 15952 1
1095 . 1 1 89 89 VAL CB C 13 31.541 0.03 . . . . . . 89 VAL CB . 15952 1
1096 . 1 1 89 89 VAL CG1 C 13 21.46 0.03 . . . . . . 89 VAL CG1 . 15952 1
1097 . 1 1 89 89 VAL CG2 C 13 22.8 0.03 . . . . . . 89 VAL CG2 . 15952 1
1098 . 1 1 89 89 VAL N N 15 122.9 0.04 . . . . . . 89 VAL N . 15952 1
1099 . 1 1 90 90 TYR H H 1 9.067 0.01 . . . . . . 90 TYR H . 15952 1
1100 . 1 1 90 90 TYR HA H 1 4.766 0.01 . . . . . . 90 TYR HA . 15952 1
1101 . 1 1 90 90 TYR HB3 H 1 2.419 0.01 . . . . . . 90 TYR HB3 . 15952 1
1102 . 1 1 90 90 TYR HE1 H 1 6.77 0.01 . . . . . . 90 TYR HE1 . 15952 1
1103 . 1 1 90 90 TYR HE2 H 1 6.64 0.01 . . . . . . 90 TYR HE2 . 15952 1
1104 . 1 1 90 90 TYR C C 13 173.024 0.03 . . . . . . 90 TYR C . 15952 1
1105 . 1 1 90 90 TYR CA C 13 56.23 0.03 . . . . . . 90 TYR CA . 15952 1
1106 . 1 1 90 90 TYR CB C 13 43.211 0.03 . . . . . . 90 TYR CB . 15952 1
1107 . 1 1 90 90 TYR N N 15 128.4 0.04 . . . . . . 90 TYR N . 15952 1
1108 . 1 1 91 91 ASP H H 1 8.7 0.01 . . . . . . 91 ASP H . 15952 1
1109 . 1 1 91 91 ASP HA H 1 5.098 0.01 . . . . . . 91 ASP HA . 15952 1
1110 . 1 1 91 91 ASP HB2 H 1 2.36 0.01 . . . . . . 91 ASP HB2 . 15952 1
1111 . 1 1 91 91 ASP HB3 H 1 2.95 0.01 . . . . . . 91 ASP HB3 . 15952 1
1112 . 1 1 91 91 ASP C C 13 175.823 0.03 . . . . . . 91 ASP C . 15952 1
1113 . 1 1 91 91 ASP CA C 13 51.8 0.03 . . . . . . 91 ASP CA . 15952 1
1114 . 1 1 91 91 ASP CB C 13 42.265 0.03 . . . . . . 91 ASP CB . 15952 1
1115 . 1 1 91 91 ASP N N 15 116.3 0.04 . . . . . . 91 ASP N . 15952 1
1116 . 1 1 92 92 PHE H H 1 9.54 0.01 . . . . . . 92 PHE H . 15952 1
1117 . 1 1 92 92 PHE HA H 1 4.48 0.01 . . . . . . 92 PHE HA . 15952 1
1118 . 1 1 92 92 PHE HB2 H 1 3.14 0.01 . . . . . . 92 PHE HB1 . 15952 1
1119 . 1 1 92 92 PHE HB3 H 1 3.3 0.01 . . . . . . 92 PHE HB2 . 15952 1
1120 . 1 1 92 92 PHE C C 13 173.437 0.03 . . . . . . 92 PHE C . 15952 1
1121 . 1 1 92 92 PHE CA C 13 58.83 0.03 . . . . . . 92 PHE CA . 15952 1
1122 . 1 1 92 92 PHE N N 15 128.1 0.04 . . . . . . 92 PHE N . 15952 1
1123 . 1 1 93 93 ASP H H 1 7.812 0.01 . . . . . . 93 ASP H . 15952 1
1124 . 1 1 93 93 ASP HA H 1 4.48 0.01 . . . . . . 93 ASP HA . 15952 1
1125 . 1 1 93 93 ASP HB2 H 1 2.79 0.01 . . . . . . 93 ASP HB2 . 15952 1
1126 . 1 1 93 93 ASP HB3 H 1 2.86 0.01 . . . . . . 93 ASP HB3 . 15952 1
1127 . 1 1 93 93 ASP C C 13 175.548 0.03 . . . . . . 93 ASP C . 15952 1
1128 . 1 1 93 93 ASP CA C 13 53.701 0.03 . . . . . . 93 ASP CA . 15952 1
1129 . 1 1 93 93 ASP CB C 13 41.736 0.03 . . . . . . 93 ASP CB . 15952 1
1130 . 1 1 93 93 ASP N N 15 122.1 0.04 . . . . . . 93 ASP N . 15952 1
1131 . 1 1 94 94 ARG H H 1 8.264 0.01 . . . . . . 94 ARG H . 15952 1
1132 . 1 1 94 94 ARG HA H 1 4.0 0.01 . . . . . . 94 ARG HA . 15952 1
1133 . 1 1 94 94 ARG HB2 H 1 1.5 0.01 . . . . . . 94 ARG HB2 . 15952 1
1134 . 1 1 94 94 ARG HB3 H 1 1.5 0.01 . . . . . . 94 ARG HB3 . 15952 1
1135 . 1 1 94 94 ARG HD2 H 1 2.922 0.01 . . . . . . 94 ARG HD2 . 15952 1
1136 . 1 1 94 94 ARG HD3 H 1 2.922 0.01 . . . . . . 94 ARG HD3 . 15952 1
1137 . 1 1 94 94 ARG HG2 H 1 1.14 0.01 . . . . . . 94 ARG HG2 . 15952 1
1138 . 1 1 94 94 ARG HG3 H 1 1.248 0.01 . . . . . . 94 ARG HG3 . 15952 1
1139 . 1 1 94 94 ARG C C 13 175.795 0.03 . . . . . . 94 ARG C . 15952 1
1140 . 1 1 94 94 ARG CA C 13 56.142 0.03 . . . . . . 94 ARG CA . 15952 1
1141 . 1 1 94 94 ARG CB C 13 30.173 0.03 . . . . . . 94 ARG CB . 15952 1
1142 . 1 1 94 94 ARG CD C 13 41.83 0.03 . . . . . . 94 ARG CD . 15952 1
1143 . 1 1 94 94 ARG CG C 13 24.9 0.03 . . . . . . 94 ARG CG . 15952 1
1144 . 1 1 94 94 ARG N N 15 121.5 0.04 . . . . . . 94 ARG N . 15952 1
1145 . 1 1 95 95 PHE H H 1 6.889 0.01 . . . . . . 95 PHE H . 15952 1
1146 . 1 1 95 95 PHE HA H 1 4.373 0.01 . . . . . . 95 PHE HA . 15952 1
1147 . 1 1 95 95 PHE HB2 H 1 2.958 0.01 . . . . . . 95 PHE HB1 . 15952 1
1148 . 1 1 95 95 PHE HB3 H 1 3.222 0.01 . . . . . . 95 PHE HB2 . 15952 1
1149 . 1 1 95 95 PHE C C 13 172.969 0.03 . . . . . . 95 PHE C . 15952 1
1150 . 1 1 95 95 PHE CA C 13 59.85 0.03 . . . . . . 95 PHE CA . 15952 1
1151 . 1 1 95 95 PHE CB C 13 38.955 0.03 . . . . . . 95 PHE CB . 15952 1
1152 . 1 1 95 95 PHE N N 15 118.6 0.04 . . . . . . 95 PHE N . 15952 1
1153 . 1 1 96 96 SER H H 1 8.027 0.01 . . . . . . 96 SER H . 15952 1
1154 . 1 1 96 96 SER HA H 1 4.22 0.01 . . . . . . 96 SER HA . 15952 1
1155 . 1 1 96 96 SER HB2 H 1 3.816 0.01 . . . . . . 96 SER HB2 . 15952 1
1156 . 1 1 96 96 SER HB3 H 1 3.852 0.01 . . . . . . 96 SER HB3 . 15952 1
1157 . 1 1 96 96 SER C C 13 174.149 0.03 . . . . . . 96 SER C . 15952 1
1158 . 1 1 96 96 SER CA C 13 57.596 0.03 . . . . . . 96 SER CA . 15952 1
1159 . 1 1 96 96 SER CB C 13 63.494 0.03 . . . . . . 96 SER CB . 15952 1
1160 . 1 1 96 96 SER N N 15 114.2 0.04 . . . . . . 96 SER N . 15952 1
1161 . 1 1 97 97 LYS H H 1 8.264 0.01 . . . . . . 97 LYS H . 15952 1
1162 . 1 1 97 97 LYS HA H 1 4.202 0.01 . . . . . . 97 LYS HA . 15952 1
1163 . 1 1 97 97 LYS HB2 H 1 1.7 0.01 . . . . . . 97 LYS HB2 . 15952 1
1164 . 1 1 97 97 LYS HB3 H 1 1.7 0.01 . . . . . . 97 LYS HB3 . 15952 1
1165 . 1 1 97 97 LYS HD2 H 1 1.732 0.01 . . . . . . 97 LYS HD1 . 15952 1
1166 . 1 1 97 97 LYS HD3 H 1 1.732 0.01 . . . . . . 97 LYS HD2 . 15952 1
1167 . 1 1 97 97 LYS HE2 H 1 2.931 0.01 . . . . . . 97 LYS HE1 . 15952 1
1168 . 1 1 97 97 LYS HE3 H 1 2.931 0.01 . . . . . . 97 LYS HE2 . 15952 1
1169 . 1 1 97 97 LYS HG2 H 1 1.35 0.01 . . . . . . 97 LYS HG2 . 15952 1
1170 . 1 1 97 97 LYS HG3 H 1 1.35 0.01 . . . . . . 97 LYS HG3 . 15952 1
1171 . 1 1 97 97 LYS C C 13 175.599 0.03 . . . . . . 97 LYS C . 15952 1
1172 . 1 1 97 97 LYS CA C 13 58.206 0.03 . . . . . . 97 LYS CA . 15952 1
1173 . 1 1 97 97 LYS CB C 13 31.86 0.03 . . . . . . 97 LYS CB . 15952 1
1174 . 1 1 97 97 LYS CD C 13 28.15 0.03 . . . . . . 97 LYS CD . 15952 1
1175 . 1 1 97 97 LYS CG C 13 24.61 0.03 . . . . . . 97 LYS CG . 15952 1
1176 . 1 1 97 97 LYS N N 15 121.6 0.04 . . . . . . 97 LYS N . 15952 1
1177 . 1 1 98 98 HIS H H 1 8.35 0.01 . . . . . . 98 HIS H . 15952 1
1178 . 1 1 98 98 HIS HA H 1 4.784 0.01 . . . . . . 98 HIS HA . 15952 1
1179 . 1 1 98 98 HIS HB2 H 1 2.75 0.01 . . . . . . 98 HIS HB2 . 15952 1
1180 . 1 1 98 98 HIS HB3 H 1 2.83 0.01 . . . . . . 98 HIS HB3 . 15952 1
1181 . 1 1 98 98 HIS C C 13 174.05 0.03 . . . . . . 98 HIS C . 15952 1
1182 . 1 1 98 98 HIS CA C 13 54.159 0.03 . . . . . . 98 HIS CA . 15952 1
1183 . 1 1 98 98 HIS CB C 13 30.04 0.03 . . . . . . 98 HIS CB . 15952 1
1184 . 1 1 98 98 HIS N N 15 119.0 0.04 . . . . . . 98 HIS N . 15952 1
1185 . 1 1 99 99 ASP H H 1 8.812 0.01 . . . . . . 99 ASP H . 15952 1
1186 . 1 1 99 99 ASP HA H 1 4.781 0.01 . . . . . . 99 ASP HA . 15952 1
1187 . 1 1 99 99 ASP HB2 H 1 2.716 0.01 . . . . . . 99 ASP HB2 . 15952 1
1188 . 1 1 99 99 ASP HB3 H 1 2.795 0.01 . . . . . . 99 ASP HB3 . 15952 1
1189 . 1 1 99 99 ASP C C 13 174.346 0.03 . . . . . . 99 ASP C . 15952 1
1190 . 1 1 99 99 ASP CA C 13 53.806 0.03 . . . . . . 99 ASP CA . 15952 1
1191 . 1 1 99 99 ASP CB C 13 41.074 0.03 . . . . . . 99 ASP CB . 15952 1
1192 . 1 1 99 99 ASP N N 15 122.6 0.04 . . . . . . 99 ASP N . 15952 1
1193 . 1 1 100 100 ILE H H 1 8.075 0.01 . . . . . . 100 ILE H . 15952 1
1194 . 1 1 100 100 ILE HA H 1 3.405 0.01 . . . . . . 100 ILE HA . 15952 1
1195 . 1 1 100 100 ILE HB H 1 1.252 0.01 . . . . . . 100 ILE HB . 15952 1
1196 . 1 1 100 100 ILE HD11 H 1 0.4927 0.01 . . . . . . 100 ILE HD1 . 15952 1
1197 . 1 1 100 100 ILE HD12 H 1 0.4927 0.01 . . . . . . 100 ILE HD1 . 15952 1
1198 . 1 1 100 100 ILE HD13 H 1 0.4927 0.01 . . . . . . 100 ILE HD1 . 15952 1
1199 . 1 1 100 100 ILE HG12 H 1 0.1986 0.01 . . . . . . 100 ILE HG11 . 15952 1
1200 . 1 1 100 100 ILE HG13 H 1 0.708 0.01 . . . . . . 100 ILE HG12 . 15952 1
1201 . 1 1 100 100 ILE HG21 H 1 0.5651 0.01 . . . . . . 100 ILE HG2 . 15952 1
1202 . 1 1 100 100 ILE HG22 H 1 0.5651 0.01 . . . . . . 100 ILE HG2 . 15952 1
1203 . 1 1 100 100 ILE HG23 H 1 0.5651 0.01 . . . . . . 100 ILE HG2 . 15952 1
1204 . 1 1 100 100 ILE C C 13 174.431 0.03 . . . . . . 100 ILE C . 15952 1
1205 . 1 1 100 100 ILE CA C 13 60.989 0.03 . . . . . . 100 ILE CA . 15952 1
1206 . 1 1 100 100 ILE CB C 13 38.823 0.03 . . . . . . 100 ILE CB . 15952 1
1207 . 1 1 100 100 ILE CD1 C 13 13.6 0.03 . . . . . . 100 ILE CD1 . 15952 1
1208 . 1 1 100 100 ILE CG1 C 13 29.03 0.03 . . . . . . 100 ILE CG1 . 15952 1
1209 . 1 1 100 100 ILE CG2 C 13 15.78 0.03 . . . . . . 100 ILE CG2 . 15952 1
1210 . 1 1 100 100 ILE N N 15 122.4 0.04 . . . . . . 100 ILE N . 15952 1
1211 . 1 1 101 101 ILE H H 1 9.219 0.01 . . . . . . 101 ILE H . 15952 1
1212 . 1 1 101 101 ILE HA H 1 3.869 0.01 . . . . . . 101 ILE HA . 15952 1
1213 . 1 1 101 101 ILE HB H 1 1.438 0.01 . . . . . . 101 ILE HB . 15952 1
1214 . 1 1 101 101 ILE HG12 H 1 0.8682 0.01 . . . . . . 101 ILE HG11 . 15952 1
1215 . 1 1 101 101 ILE HG13 H 1 0.8682 0.01 . . . . . . 101 ILE HG12 . 15952 1
1216 . 1 1 101 101 ILE HG21 H 1 0.809 0.01 . . . . . . 101 ILE HG2 . 15952 1
1217 . 1 1 101 101 ILE HG22 H 1 0.809 0.01 . . . . . . 101 ILE HG2 . 15952 1
1218 . 1 1 101 101 ILE HG23 H 1 0.809 0.01 . . . . . . 101 ILE HG2 . 15952 1
1219 . 1 1 101 101 ILE C C 13 175.859 0.03 . . . . . . 101 ILE C . 15952 1
1220 . 1 1 101 101 ILE CA C 13 63.38 0.03 . . . . . . 101 ILE CA . 15952 1
1221 . 1 1 101 101 ILE CB C 13 38.058 0.03 . . . . . . 101 ILE CB . 15952 1
1222 . 1 1 101 101 ILE CD1 C 13 12.81 0.03 . . . . . . 101 ILE CD1 . 15952 1
1223 . 1 1 101 101 ILE CG1 C 13 27.5 0.03 . . . . . . 101 ILE CG1 . 15952 1
1224 . 1 1 101 101 ILE CG2 C 13 17.22 0.03 . . . . . . 101 ILE CG2 . 15952 1
1225 . 1 1 101 101 ILE N N 15 127.4 0.04 . . . . . . 101 ILE N . 15952 1
1226 . 1 1 102 102 GLY H H 1 7.241 0.01 . . . . . . 102 GLY NH . 15952 1
1227 . 1 1 102 102 GLY HA2 H 1 3.811 0.01 . . . . . . 102 GLY HA1 . 15952 1
1228 . 1 1 102 102 GLY HA3 H 1 4.024 0.01 . . . . . . 102 GLY HA2 . 15952 1
1229 . 1 1 102 102 GLY C C 13 169.614 0.03 . . . . . . 102 GLY C . 15952 1
1230 . 1 1 102 102 GLY CA C 13 45.259 0.03 . . . . . . 102 GLY CA . 15952 1
1231 . 1 1 102 102 GLY N N 15 101.5 0.04 . . . . . . 102 GLY N . 15952 1
1232 . 1 1 103 103 GLU H H 1 9.499 0.01 . . . . . . 103 GLU H . 15952 1
1233 . 1 1 103 103 GLU HA H 1 5.513 0.01 . . . . . . 103 GLU HA . 15952 1
1234 . 1 1 103 103 GLU HB2 H 1 1.855 0.01 . . . . . . 103 GLU HB2 . 15952 1
1235 . 1 1 103 103 GLU HB3 H 1 1.855 0.01 . . . . . . 103 GLU HB3 . 15952 1
1236 . 1 1 103 103 GLU HG2 H 1 1.77 0.01 . . . . . . 103 GLU HG2 . 15952 1
1237 . 1 1 103 103 GLU HG3 H 1 1.85 0.01 . . . . . . 103 GLU HG3 . 15952 1
1238 . 1 1 103 103 GLU C C 13 173.993 0.03 . . . . . . 103 GLU C . 15952 1
1239 . 1 1 103 103 GLU CA C 13 54.229 0.03 . . . . . . 103 GLU CA . 15952 1
1240 . 1 1 103 103 GLU CB C 13 34.012 0.03 . . . . . . 103 GLU CB . 15952 1
1241 . 1 1 103 103 GLU CG C 13 33.36 0.03 . . . . . . 103 GLU CG . 15952 1
1242 . 1 1 103 103 GLU N N 15 117.1 0.04 . . . . . . 103 GLU N . 15952 1
1243 . 1 1 104 104 PHE H H 1 8.525 0.01 . . . . . . 104 PHE H . 15952 1
1244 . 1 1 104 104 PHE HA H 1 4.731 0.01 . . . . . . 104 PHE HA . 15952 1
1245 . 1 1 104 104 PHE HB2 H 1 3.094 0.01 . . . . . . 104 PHE HB1 . 15952 1
1246 . 1 1 104 104 PHE HB3 H 1 3.094 0.01 . . . . . . 104 PHE HB2 . 15952 1
1247 . 1 1 104 104 PHE C C 13 171.749 0.03 . . . . . . 104 PHE C . 15952 1
1248 . 1 1 104 104 PHE CA C 13 58.037 0.03 . . . . . . 104 PHE CA . 15952 1
1249 . 1 1 104 104 PHE CB C 13 41.03 0.03 . . . . . . 104 PHE CB . 15952 1
1250 . 1 1 104 104 PHE N N 15 115.9 0.04 . . . . . . 104 PHE N . 15952 1
1251 . 1 1 105 105 LYS H H 1 7.8047 0.01 . . . . . . 105 LYS H . 15952 1
1252 . 1 1 105 105 LYS HA H 1 5.188 0.01 . . . . . . 105 LYS HA . 15952 1
1253 . 1 1 105 105 LYS HB2 H 1 1.222 0.01 . . . . . . 105 LYS HB2 . 15952 1
1254 . 1 1 105 105 LYS HB3 H 1 1.528 0.01 . . . . . . 105 LYS HB3 . 15952 1
1255 . 1 1 105 105 LYS HD2 H 1 1.47 0.01 . . . . . . 105 LYS HD1 . 15952 1
1256 . 1 1 105 105 LYS HD3 H 1 1.47 0.01 . . . . . . 105 LYS HD2 . 15952 1
1257 . 1 1 105 105 LYS HE2 H 1 2.709 0.01 . . . . . . 105 LYS HE1 . 15952 1
1258 . 1 1 105 105 LYS HE3 H 1 2.709 0.01 . . . . . . 105 LYS HE2 . 15952 1
1259 . 1 1 105 105 LYS HG2 H 1 1.198 0.01 . . . . . . 105 LYS HG2 . 15952 1
1260 . 1 1 105 105 LYS HG3 H 1 1.198 0.01 . . . . . . 105 LYS HG3 . 15952 1
1261 . 1 1 105 105 LYS C C 13 175.389 0.03 . . . . . . 105 LYS C . 15952 1
1262 . 1 1 105 105 LYS CA C 13 53.771 0.03 . . . . . . 105 LYS CA . 15952 1
1263 . 1 1 105 105 LYS CB C 13 34.953 0.03 . . . . . . 105 LYS CB . 15952 1
1264 . 1 1 105 105 LYS CD C 13 29.02 0.03 . . . . . . 105 LYS CD . 15952 1
1265 . 1 1 105 105 LYS CE C 13 41.18 0.03 . . . . . . 105 LYS CE . 15952 1
1266 . 1 1 105 105 LYS CG C 13 25.11 0.03 . . . . . . 105 LYS CG . 15952 1
1267 . 1 1 105 105 LYS N N 15 118.9 0.04 . . . . . . 105 LYS N . 15952 1
1268 . 1 1 106 106 VAL H H 1 9.276 0.01 . . . . . . 106 VAL H . 15952 1
1269 . 1 1 106 106 VAL HA H 1 4.43 0.01 . . . . . . 106 VAL HA . 15952 1
1270 . 1 1 106 106 VAL HB H 1 1.95 0.01 . . . . . . 106 VAL HB . 15952 1
1271 . 1 1 106 106 VAL HG11 H 1 0.6736 0.01 . . . . . . 106 VAL HG1 . 15952 1
1272 . 1 1 106 106 VAL HG12 H 1 0.6736 0.01 . . . . . . 106 VAL HG1 . 15952 1
1273 . 1 1 106 106 VAL HG13 H 1 0.6736 0.01 . . . . . . 106 VAL HG1 . 15952 1
1274 . 1 1 106 106 VAL HG21 H 1 0.613 0.01 . . . . . . 106 VAL HG2 . 15952 1
1275 . 1 1 106 106 VAL HG22 H 1 0.613 0.01 . . . . . . 106 VAL HG2 . 15952 1
1276 . 1 1 106 106 VAL HG23 H 1 0.613 0.01 . . . . . . 106 VAL HG2 . 15952 1
1277 . 1 1 106 106 VAL C C 13 173.3 0.03 . . . . . . 106 VAL C . 15952 1
1278 . 1 1 106 106 VAL CA C 13 58.522 0.03 . . . . . . 106 VAL CA . 15952 1
1279 . 1 1 106 106 VAL CB C 13 34.05 0.03 . . . . . . 106 VAL CB . 15952 1
1280 . 1 1 106 106 VAL CG1 C 13 20.41 0.03 . . . . . . 106 VAL CG1 . 15952 1
1281 . 1 1 106 106 VAL CG2 C 13 19.97 0.03 . . . . . . 106 VAL CG2 . 15952 1
1282 . 1 1 106 106 VAL N N 15 121.4 0.04 . . . . . . 106 VAL N . 15952 1
1283 . 1 1 107 107 PRO HA H 1 4.703 0.01 . . . . . . 107 PRO HA . 15952 1
1284 . 1 1 107 107 PRO HB2 H 1 2.189 0.01 . . . . . . 107 PRO HB2 . 15952 1
1285 . 1 1 107 107 PRO HB3 H 1 2.36 0.01 . . . . . . 107 PRO HB3 . 15952 1
1286 . 1 1 107 107 PRO HD2 H 1 3.709 0.01 . . . . . . 107 PRO HD2 . 15952 1
1287 . 1 1 107 107 PRO HD3 H 1 3.709 0.01 . . . . . . 107 PRO HD3 . 15952 1
1288 . 1 1 107 107 PRO HG2 H 1 1.836 0.01 . . . . . . 107 PRO HG2 . 15952 1
1289 . 1 1 107 107 PRO HG3 H 1 2.32 0.01 . . . . . . 107 PRO HG3 . 15952 1
1290 . 1 1 107 107 PRO C C 13 178.967 0.03 . . . . . . 107 PRO C . 15952 1
1291 . 1 1 107 107 PRO CA C 13 62.265 0.03 . . . . . . 107 PRO CA . 15952 1
1292 . 1 1 107 107 PRO CB C 13 31.157 0.03 . . . . . . 107 PRO CB . 15952 1
1293 . 1 1 107 107 PRO CD C 13 50.99 0.03 . . . . . . 107 PRO CD . 15952 1
1294 . 1 1 107 107 PRO CG C 13 27.43 0.03 . . . . . . 107 PRO CG . 15952 1
1295 . 1 1 108 108 MET H H 1 8.716 0.01 . . . . . . 108 MET H . 15952 1
1296 . 1 1 108 108 MET HA H 1 4.483 0.01 . . . . . . 108 MET HA . 15952 1
1297 . 1 1 108 108 MET HB2 H 1 1.89 0.01 . . . . . . 108 MET HB2 . 15952 1
1298 . 1 1 108 108 MET HB3 H 1 2.3 0.01 . . . . . . 108 MET HB3 . 15952 1
1299 . 1 1 108 108 MET HG2 H 1 2.513 0.01 . . . . . . 108 MET HG1 . 15952 1
1300 . 1 1 108 108 MET HG3 H 1 2.628 0.01 . . . . . . 108 MET HG2 . 15952 1
1301 . 1 1 108 108 MET C C 13 176.858 0.03 . . . . . . 108 MET C . 15952 1
1302 . 1 1 108 108 MET CA C 13 56.728 0.03 . . . . . . 108 MET CA . 15952 1
1303 . 1 1 108 108 MET CB C 13 32.909 0.03 . . . . . . 108 MET CB . 15952 1
1304 . 1 1 108 108 MET CG C 13 33.44 0.03 . . . . . . 108 MET CG . 15952 1
1305 . 1 1 108 108 MET N N 15 126.3 0.04 . . . . . . 108 MET N . 15952 1
1306 . 1 1 109 109 ASN H H 1 8.342 0.01 . . . . . . 109 ASN H . 15952 1
1307 . 1 1 109 109 ASN HA H 1 4.564 0.01 . . . . . . 109 ASN HA . 15952 1
1308 . 1 1 109 109 ASN HB2 H 1 3.064 0.01 . . . . . . 109 ASN HB2 . 15952 1
1309 . 1 1 109 109 ASN HB3 H 1 3.064 0.01 . . . . . . 109 ASN HB3 . 15952 1
1310 . 1 1 109 109 ASN HD21 H 1 7.402 0.01 . . . . . . 109 ASN HD21 . 15952 1
1311 . 1 1 109 109 ASN HD22 H 1 6.438 0.01 . . . . . . 109 ASN HD22 . 15952 1
1312 . 1 1 109 109 ASN C C 13 175.789 0.03 . . . . . . 109 ASN C . 15952 1
1313 . 1 1 109 109 ASN CA C 13 53.983 0.03 . . . . . . 109 ASN CA . 15952 1
1314 . 1 1 109 109 ASN CB C 13 36.227 0.03 . . . . . . 109 ASN CB . 15952 1
1315 . 1 1 109 109 ASN N N 15 115.6 0.04 . . . . . . 109 ASN N . 15952 1
1316 . 1 1 109 109 ASN ND2 N 15 109.6 0.04 . . . . . . 109 ASN ND2 . 15952 1
1317 . 1 1 110 110 THR H H 1 7.5216 0.01 . . . . . . 110 THR H . 15952 1
1318 . 1 1 110 110 THR HA H 1 4.461 0.01 . . . . . . 110 THR HA . 15952 1
1319 . 1 1 110 110 THR HB H 1 4.465 0.01 . . . . . . 110 THR HB . 15952 1
1320 . 1 1 110 110 THR HG21 H 1 1.18 0.01 . . . . . . 110 THR HG2 . 15952 1
1321 . 1 1 110 110 THR HG22 H 1 1.18 0.01 . . . . . . 110 THR HG2 . 15952 1
1322 . 1 1 110 110 THR HG23 H 1 1.18 0.01 . . . . . . 110 THR HG2 . 15952 1
1323 . 1 1 110 110 THR C C 13 173.508 0.03 . . . . . . 110 THR C . 15952 1
1324 . 1 1 110 110 THR CA C 13 61.115 0.03 . . . . . . 110 THR CA . 15952 1
1325 . 1 1 110 110 THR CB C 13 62.929 0.03 . . . . . . 110 THR CB . 15952 1
1326 . 1 1 110 110 THR CG2 C 13 21.06 0.03 . . . . . . 110 THR CG . 15952 1
1327 . 1 1 110 110 THR N N 15 107.6 0.04 . . . . . . 110 THR N . 15952 1
1328 . 1 1 111 111 VAL H H 1 6.96 0.01 . . . . . . 111 VAL H . 15952 1
1329 . 1 1 111 111 VAL HA H 1 3.703 0.01 . . . . . . 111 VAL HA . 15952 1
1330 . 1 1 111 111 VAL HB H 1 1.577 0.01 . . . . . . 111 VAL HB . 15952 1
1331 . 1 1 111 111 VAL HG11 H 1 0.6646 0.01 . . . . . . 111 VAL HG1 . 15952 1
1332 . 1 1 111 111 VAL HG12 H 1 0.6646 0.01 . . . . . . 111 VAL HG1 . 15952 1
1333 . 1 1 111 111 VAL HG13 H 1 0.6646 0.01 . . . . . . 111 VAL HG1 . 15952 1
1334 . 1 1 111 111 VAL HG21 H 1 -0.105 0.01 . . . . . . 111 VAL HG2 . 15952 1
1335 . 1 1 111 111 VAL HG22 H 1 -0.105 0.01 . . . . . . 111 VAL HG2 . 15952 1
1336 . 1 1 111 111 VAL HG23 H 1 -0.105 0.01 . . . . . . 111 VAL HG2 . 15952 1
1337 . 1 1 111 111 VAL C C 13 173.903 0.03 . . . . . . 111 VAL C . 15952 1
1338 . 1 1 111 111 VAL CA C 13 61.782 0.03 . . . . . . 111 VAL CA . 15952 1
1339 . 1 1 111 111 VAL CB C 13 32.821 0.03 . . . . . . 111 VAL CB . 15952 1
1340 . 1 1 111 111 VAL CG1 C 13 21.78 0.03 . . . . . . 111 VAL CG1 . 15952 1
1341 . 1 1 111 111 VAL CG2 C 13 20.41 0.03 . . . . . . 111 VAL CG2 . 15952 1
1342 . 1 1 111 111 VAL N N 15 123.7 0.04 . . . . . . 111 VAL N . 15952 1
1343 . 1 1 112 112 ASP H H 1 8.341 0.01 . . . . . . 112 ASP H . 15952 1
1344 . 1 1 112 112 ASP HA H 1 4.719 0.01 . . . . . . 112 ASP HA . 15952 1
1345 . 1 1 112 112 ASP HB2 H 1 2.513 0.01 . . . . . . 112 ASP HB2 . 15952 1
1346 . 1 1 112 112 ASP HB3 H 1 2.79 0.01 . . . . . . 112 ASP HB3 . 15952 1
1347 . 1 1 112 112 ASP C C 13 175.407 0.03 . . . . . . 112 ASP C . 15952 1
1348 . 1 1 112 112 ASP CA C 13 51.777 0.03 . . . . . . 112 ASP CA . 15952 1
1349 . 1 1 112 112 ASP CB C 13 40.648 0.03 . . . . . . 112 ASP CB . 15952 1
1350 . 1 1 112 112 ASP N N 15 125.8 0.04 . . . . . . 112 ASP N . 15952 1
1351 . 1 1 113 113 PHE H H 1 8.391 0.01 . . . . . . 113 PHE H . 15952 1
1352 . 1 1 113 113 PHE HA H 1 4.67 0.01 . . . . . . 113 PHE HA . 15952 1
1353 . 1 1 113 113 PHE HB2 H 1 3.047 0.01 . . . . . . 113 PHE HB1 . 15952 1
1354 . 1 1 113 113 PHE HB3 H 1 3.665 0.01 . . . . . . 113 PHE HB2 . 15952 1
1355 . 1 1 113 113 PHE C C 13 175.854 0.03 . . . . . . 113 PHE C . 15952 1
1356 . 1 1 113 113 PHE CA C 13 59.887 0.03 . . . . . . 113 PHE CA . 15952 1
1357 . 1 1 113 113 PHE CB C 13 37.999 0.03 . . . . . . 113 PHE CB . 15952 1
1358 . 1 1 113 113 PHE N N 15 122.7 0.04 . . . . . . 113 PHE N . 15952 1
1359 . 1 1 114 114 GLY H H 1 8.953 0.01 . . . . . . 114 GLY NH . 15952 1
1360 . 1 1 114 114 GLY HA2 H 1 3.912 0.01 . . . . . . 114 GLY HA1 . 15952 1
1361 . 1 1 114 114 GLY HA3 H 1 4.018 0.01 . . . . . . 114 GLY HA2 . 15952 1
1362 . 1 1 114 114 GLY C C 13 172.963 0.03 . . . . . . 114 GLY C . 15952 1
1363 . 1 1 114 114 GLY CA C 13 45.657 0.03 . . . . . . 114 GLY CA . 15952 1
1364 . 1 1 114 114 GLY N N 15 108.608 0.04 . . . . . . 114 GLY N . 15952 1
1365 . 1 1 115 115 HIS H H 1 7.51 0.01 . . . . . . 115 HIS H . 15952 1
1366 . 1 1 115 115 HIS HA H 1 4.868 0.01 . . . . . . 115 HIS HA . 15952 1
1367 . 1 1 115 115 HIS HB2 H 1 3.12 0.01 . . . . . . 115 HIS HB2 . 15952 1
1368 . 1 1 115 115 HIS HB3 H 1 3.305 0.01 . . . . . . 115 HIS HB3 . 15952 1
1369 . 1 1 115 115 HIS C C 13 172.453 0.03 . . . . . . 115 HIS C . 15952 1
1370 . 1 1 115 115 HIS CA C 13 53.533 0.03 . . . . . . 115 HIS CA . 15952 1
1371 . 1 1 115 115 HIS CB C 13 30.349 0.03 . . . . . . 115 HIS CB . 15952 1
1372 . 1 1 115 115 HIS N N 15 114.926 0.04 . . . . . . 115 HIS N . 15952 1
1373 . 1 1 116 116 VAL H H 1 8.46 0.01 . . . . . . 116 VAL H . 15952 1
1374 . 1 1 116 116 VAL HA H 1 4.268 0.01 . . . . . . 116 VAL HA . 15952 1
1375 . 1 1 116 116 VAL HB H 1 1.998 0.01 . . . . . . 116 VAL HB . 15952 1
1376 . 1 1 116 116 VAL HG11 H 1 0.9496 0.01 . . . . . . 116 VAL HG1 . 15952 1
1377 . 1 1 116 116 VAL HG12 H 1 0.9496 0.01 . . . . . . 116 VAL HG1 . 15952 1
1378 . 1 1 116 116 VAL HG13 H 1 0.9496 0.01 . . . . . . 116 VAL HG1 . 15952 1
1379 . 1 1 116 116 VAL HG21 H 1 0.8184 0.01 . . . . . . 116 VAL HG2 . 15952 1
1380 . 1 1 116 116 VAL HG22 H 1 0.8184 0.01 . . . . . . 116 VAL HG2 . 15952 1
1381 . 1 1 116 116 VAL HG23 H 1 0.8184 0.01 . . . . . . 116 VAL HG2 . 15952 1
1382 . 1 1 116 116 VAL C C 13 176.352 0.03 . . . . . . 116 VAL C . 15952 1
1383 . 1 1 116 116 VAL CA C 13 62.992 0.03 . . . . . . 116 VAL CA . 15952 1
1384 . 1 1 116 116 VAL CB C 13 31.85 0.03 . . . . . . 116 VAL CB . 15952 1
1385 . 1 1 116 116 VAL CG1 C 13 21.49 0.03 . . . . . . 116 VAL CG1 . 15952 1
1386 . 1 1 116 116 VAL CG2 C 13 20.34 0.03 . . . . . . 116 VAL CG2 . 15952 1
1387 . 1 1 116 116 VAL N N 15 122.1 0.04 . . . . . . 116 VAL N . 15952 1
1388 . 1 1 117 117 THR H H 1 8.55 0.01 . . . . . . 117 THR H . 15952 1
1389 . 1 1 117 117 THR HA H 1 4.46 0.01 . . . . . . 117 THR HA . 15952 1
1390 . 1 1 117 117 THR HB H 1 4.014 0.01 . . . . . . 117 THR HB . 15952 1
1391 . 1 1 117 117 THR HG21 H 1 1.027 0.01 . . . . . . 117 THR HG2 . 15952 1
1392 . 1 1 117 117 THR HG22 H 1 1.027 0.01 . . . . . . 117 THR HG2 . 15952 1
1393 . 1 1 117 117 THR HG23 H 1 1.027 0.01 . . . . . . 117 THR HG2 . 15952 1
1394 . 1 1 117 117 THR C C 13 172.762 0.03 . . . . . . 117 THR C . 15952 1
1395 . 1 1 117 117 THR CA C 13 61.694 0.03 . . . . . . 117 THR CA . 15952 1
1396 . 1 1 117 117 THR CB C 13 70.001 0.03 . . . . . . 117 THR CB . 15952 1
1397 . 1 1 117 117 THR CG2 C 13 20.48 0.03 . . . . . . 117 THR CG . 15952 1
1398 . 1 1 117 117 THR N N 15 124.7 0.04 . . . . . . 117 THR N . 15952 1
1399 . 1 1 118 118 GLU H H 1 8.382 0.01 . . . . . . 118 GLU H . 15952 1
1400 . 1 1 118 118 GLU HA H 1 4.776 0.01 . . . . . . 118 GLU HA . 15952 1
1401 . 1 1 118 118 GLU HB2 H 1 1.687 0.01 . . . . . . 118 GLU HB2 . 15952 1
1402 . 1 1 118 118 GLU HB3 H 1 1.687 0.01 . . . . . . 118 GLU HB3 . 15952 1
1403 . 1 1 118 118 GLU HG2 H 1 1.601 0.01 . . . . . . 118 GLU HG2 . 15952 1
1404 . 1 1 118 118 GLU HG3 H 1 1.823 0.01 . . . . . . 118 GLU HG3 . 15952 1
1405 . 1 1 118 118 GLU C C 13 174.419 0.03 . . . . . . 118 GLU C . 15952 1
1406 . 1 1 118 118 GLU CA C 13 55.038 0.03 . . . . . . 118 GLU CA . 15952 1
1407 . 1 1 118 118 GLU CB C 13 30.835 0.03 . . . . . . 118 GLU CB . 15952 1
1408 . 1 1 118 118 GLU CG C 13 34.63 0.03 . . . . . . 118 GLU CG . 15952 1
1409 . 1 1 118 118 GLU N N 15 126.0 0.04 . . . . . . 118 GLU N . 15952 1
1410 . 1 1 119 119 GLU H H 1 8.057 0.01 . . . . . . 119 GLU H . 15952 1
1411 . 1 1 119 119 GLU HA H 1 4.631 0.01 . . . . . . 119 GLU HA . 15952 1
1412 . 1 1 119 119 GLU HB2 H 1 1.419 0.01 . . . . . . 119 GLU HB2 . 15952 1
1413 . 1 1 119 119 GLU HB3 H 1 1.77 0.01 . . . . . . 119 GLU HB3 . 15952 1
1414 . 1 1 119 119 GLU HG2 H 1 1.886 0.01 . . . . . . 119 GLU HG2 . 15952 1
1415 . 1 1 119 119 GLU HG3 H 1 1.886 0.01 . . . . . . 119 GLU HG3 . 15952 1
1416 . 1 1 119 119 GLU C C 13 173.072 0.03 . . . . . . 119 GLU C . 15952 1
1417 . 1 1 119 119 GLU CA C 13 54.292 0.03 . . . . . . 119 GLU CA . 15952 1
1418 . 1 1 119 119 GLU CB C 13 32.909 0.03 . . . . . . 119 GLU CB . 15952 1
1419 . 1 1 119 119 GLU CG C 13 34.82 0.03 . . . . . . 119 GLU CG . 15952 1
1420 . 1 1 119 119 GLU N N 15 123.0 0.04 . . . . . . 119 GLU N . 15952 1
1421 . 1 1 120 120 TRP H H 1 8.212 0.01 . . . . . . 120 TRP H . 15952 1
1422 . 1 1 120 120 TRP HA H 1 5.322 0.01 . . . . . . 120 TRP HA . 15952 1
1423 . 1 1 120 120 TRP HB2 H 1 2.905 0.01 . . . . . . 120 TRP HB2 . 15952 1
1424 . 1 1 120 120 TRP HB3 H 1 2.905 0.01 . . . . . . 120 TRP HB3 . 15952 1
1425 . 1 1 120 120 TRP HD1 H 1 7.4 0.01 . . . . . . 120 TRP HD1 . 15952 1
1426 . 1 1 120 120 TRP HE1 H 1 10.19 0.01 . . . . . . 120 TRP HE1 . 15952 1
1427 . 1 1 120 120 TRP HH2 H 1 6.71 0.01 . . . . . . 120 TRP HH2 . 15952 1
1428 . 1 1 120 120 TRP HZ2 H 1 7.24 0.01 . . . . . . 120 TRP HZ2 . 15952 1
1429 . 1 1 120 120 TRP HZ3 H 1 6.7 0.01 . . . . . . 120 TRP HZ3 . 15952 1
1430 . 1 1 120 120 TRP C C 13 177.336 0.03 . . . . . . 120 TRP C . 15952 1
1431 . 1 1 120 120 TRP CA C 13 55.672 0.03 . . . . . . 120 TRP CA . 15952 1
1432 . 1 1 120 120 TRP CB C 13 31.259 0.03 . . . . . . 120 TRP CB . 15952 1
1433 . 1 1 120 120 TRP N N 15 118.3 0.04 . . . . . . 120 TRP N . 15952 1
1434 . 1 1 120 120 TRP NE1 N 15 131.0 0.04 . . . . . . 120 TRP NE1 . 15952 1
1435 . 1 1 121 121 ARG H H 1 9.012 0.01 . . . . . . 121 ARG H . 15952 1
1436 . 1 1 121 121 ARG HA H 1 4.488 0.01 . . . . . . 121 ARG HA . 15952 1
1437 . 1 1 121 121 ARG HB3 H 1 0.807 0.01 . . . . . . 121 ARG HB3 . 15952 1
1438 . 1 1 121 121 ARG HD2 H 1 2.719 0.01 . . . . . . 121 ARG HD2 . 15952 1
1439 . 1 1 121 121 ARG HD3 H 1 3.09 0.01 . . . . . . 121 ARG HD3 . 15952 1
1440 . 1 1 121 121 ARG HG2 H 1 1.194 0.01 . . . . . . 121 ARG HG2 . 15952 1
1441 . 1 1 121 121 ARG HG3 H 1 1.293 0.01 . . . . . . 121 ARG HG3 . 15952 1
1442 . 1 1 121 121 ARG C C 13 174.321 0.03 . . . . . . 121 ARG C . 15952 1
1443 . 1 1 121 121 ARG CA C 13 53.631 0.03 . . . . . . 121 ARG CA . 15952 1
1444 . 1 1 121 121 ARG CB C 13 32.865 0.03 . . . . . . 121 ARG CB . 15952 1
1445 . 1 1 121 121 ARG CD C 13 42.12 0.03 . . . . . . 121 ARG CD . 15952 1
1446 . 1 1 121 121 ARG CG C 13 27.43 0.03 . . . . . . 121 ARG CG . 15952 1
1447 . 1 1 121 121 ARG N N 15 120.9 0.04 . . . . . . 121 ARG N . 15952 1
1448 . 1 1 122 122 ASP H H 1 8.226 0.01 . . . . . . 122 ASP H . 15952 1
1449 . 1 1 122 122 ASP HA H 1 4.791 0.01 . . . . . . 122 ASP HA . 15952 1
1450 . 1 1 122 122 ASP HB2 H 1 2.454 0.01 . . . . . . 122 ASP HB2 . 15952 1
1451 . 1 1 122 122 ASP HB3 H 1 2.708 0.01 . . . . . . 122 ASP HB3 . 15952 1
1452 . 1 1 122 122 ASP C C 13 176.041 0.03 . . . . . . 122 ASP C . 15952 1
1453 . 1 1 122 122 ASP CA C 13 53.795 0.03 . . . . . . 122 ASP CA . 15952 1
1454 . 1 1 122 122 ASP CB C 13 40.544 0.03 . . . . . . 122 ASP CB . 15952 1
1455 . 1 1 122 122 ASP N N 15 121.6 0.04 . . . . . . 122 ASP N . 15952 1
1456 . 1 1 123 123 LEU H H 1 8.436 0.01 . . . . . . 123 LEU H . 15952 1
1457 . 1 1 123 123 LEU HA H 1 4.125 0.01 . . . . . . 123 LEU HA . 15952 1
1458 . 1 1 123 123 LEU HB2 H 1 1.609 0.01 . . . . . . 123 LEU HB2 . 15952 1
1459 . 1 1 123 123 LEU HB3 H 1 1.609 0.01 . . . . . . 123 LEU HB3 . 15952 1
1460 . 1 1 123 123 LEU HD11 H 1 0.6963 0.01 . . . . . . 123 LEU HD1 . 15952 1
1461 . 1 1 123 123 LEU HD12 H 1 0.6963 0.01 . . . . . . 123 LEU HD1 . 15952 1
1462 . 1 1 123 123 LEU HD13 H 1 0.6963 0.01 . . . . . . 123 LEU HD1 . 15952 1
1463 . 1 1 123 123 LEU HD21 H 1 0.6963 0.01 . . . . . . 123 LEU HD2 . 15952 1
1464 . 1 1 123 123 LEU HD22 H 1 0.6963 0.01 . . . . . . 123 LEU HD2 . 15952 1
1465 . 1 1 123 123 LEU HD23 H 1 0.6963 0.01 . . . . . . 123 LEU HD2 . 15952 1
1466 . 1 1 123 123 LEU HG H 1 1.56 0.01 . . . . . . 123 LEU HG . 15952 1
1467 . 1 1 123 123 LEU C C 13 175.964 0.03 . . . . . . 123 LEU C . 15952 1
1468 . 1 1 123 123 LEU CA C 13 54.997 0.03 . . . . . . 123 LEU CA . 15952 1
1469 . 1 1 123 123 LEU CB C 13 41.765 0.03 . . . . . . 123 LEU CB . 15952 1
1470 . 1 1 123 123 LEU CD1 C 13 24.46 0.03 . . . . . . 123 LEU CD1 . 15952 1
1471 . 1 1 123 123 LEU CD2 C 13 22.58 0.03 . . . . . . 123 LEU CD2 . 15952 1
1472 . 1 1 123 123 LEU CG C 13 27.21 0.03 . . . . . . 123 LEU CG . 15952 1
1473 . 1 1 123 123 LEU N N 15 120.7 0.04 . . . . . . 123 LEU N . 15952 1
1474 . 1 1 124 124 GLN H H 1 9.02 0.01 . . . . . . 124 GLN H . 15952 1
1475 . 1 1 124 124 GLN HA H 1 4.738 0.01 . . . . . . 124 GLN HA . 15952 1
1476 . 1 1 124 124 GLN HB2 H 1 2.238 0.01 . . . . . . 124 GLN HB2 . 15952 1
1477 . 1 1 124 124 GLN HB3 H 1 2.238 0.01 . . . . . . 124 GLN HB3 . 15952 1
1478 . 1 1 124 124 GLN HE21 H 1 7.507 0.01 . . . . . . 124 GLN HE21 . 15952 1
1479 . 1 1 124 124 GLN HE22 H 1 6.783 0.01 . . . . . . 124 GLN HE22 . 15952 1
1480 . 1 1 124 124 GLN HG2 H 1 2.238 0.01 . . . . . . 124 GLN HG2 . 15952 1
1481 . 1 1 124 124 GLN HG3 H 1 2.51 0.01 . . . . . . 124 GLN HG3 . 15952 1
1482 . 1 1 124 124 GLN C C 13 175.183 0.03 . . . . . . 124 GLN C . 15952 1
1483 . 1 1 124 124 GLN CA C 13 53.278 0.03 . . . . . . 124 GLN CA . 15952 1
1484 . 1 1 124 124 GLN CB C 13 31.232 0.03 . . . . . . 124 GLN CB . 15952 1
1485 . 1 1 124 124 GLN CG C 13 33.29 0.03 . . . . . . 124 GLN CG . 15952 1
1486 . 1 1 124 124 GLN N N 15 119.2 0.04 . . . . . . 124 GLN N . 15952 1
1487 . 1 1 124 124 GLN NE2 N 15 112.5 0.04 . . . . . . 124 GLN NE2 . 15952 1
1488 . 1 1 125 125 SER H H 1 8.543 0.01 . . . . . . 125 SER H . 15952 1
1489 . 1 1 125 125 SER HA H 1 4.235 0.01 . . . . . . 125 SER HA . 15952 1
1490 . 1 1 125 125 SER HB2 H 1 3.834 0.01 . . . . . . 125 SER HB2 . 15952 1
1491 . 1 1 125 125 SER HB3 H 1 3.834 0.01 . . . . . . 125 SER HB3 . 15952 1
1492 . 1 1 125 125 SER C C 13 174.609 0.03 . . . . . . 125 SER C . 15952 1
1493 . 1 1 125 125 SER CA C 13 58.477 0.03 . . . . . . 125 SER CA . 15952 1
1494 . 1 1 125 125 SER CB C 13 63.274 0.03 . . . . . . 125 SER CB . 15952 1
1495 . 1 1 125 125 SER N N 15 115.3 0.04 . . . . . . 125 SER N . 15952 1
1496 . 1 1 126 126 ALA H H 1 8.64 0.01 . . . . . . 126 ALA H . 15952 1
1497 . 1 1 126 126 ALA HA H 1 4.216 0.01 . . . . . . 126 ALA HA . 15952 1
1498 . 1 1 126 126 ALA HB1 H 1 1.2 0.01 . . . . . . 126 ALA HB . 15952 1
1499 . 1 1 126 126 ALA HB2 H 1 1.2 0.01 . . . . . . 126 ALA HB . 15952 1
1500 . 1 1 126 126 ALA HB3 H 1 1.2 0.01 . . . . . . 126 ALA HB . 15952 1
1501 . 1 1 126 126 ALA C C 13 176.876 0.03 . . . . . . 126 ALA C . 15952 1
1502 . 1 1 126 126 ALA CA C 13 51.636 0.03 . . . . . . 126 ALA CA . 15952 1
1503 . 1 1 126 126 ALA CB C 13 19.845 0.03 . . . . . . 126 ALA CB . 15952 1
1504 . 1 1 126 126 ALA N N 15 126.9 0.04 . . . . . . 126 ALA N . 15952 1
1505 . 1 1 127 127 GLU H H 1 8.204 0.01 . . . . . . 127 GLU H . 15952 1
1506 . 1 1 127 127 GLU HA H 1 4.176 0.01 . . . . . . 127 GLU HA . 15952 1
1507 . 1 1 127 127 GLU HB2 H 1 1.854 0.01 . . . . . . 127 GLU HB2 . 15952 1
1508 . 1 1 127 127 GLU HB3 H 1 1.993 0.01 . . . . . . 127 GLU HB3 . 15952 1
1509 . 1 1 127 127 GLU HG2 H 1 2.194 0.01 . . . . . . 127 GLU HG2 . 15952 1
1510 . 1 1 127 127 GLU HG3 H 1 2.194 0.01 . . . . . . 127 GLU HG3 . 15952 1
1511 . 1 1 127 127 GLU C C 13 175.129 0.03 . . . . . . 127 GLU C . 15952 1
1512 . 1 1 127 127 GLU CA C 13 56.142 0.03 . . . . . . 127 GLU CA . 15952 1
1513 . 1 1 127 127 GLU CB C 13 29.996 0.03 . . . . . . 127 GLU CB . 15952 1
1514 . 1 1 127 127 GLU CG C 13 35.61 0.03 . . . . . . 127 GLU CG . 15952 1
1515 . 1 1 127 127 GLU N N 15 120.6 0.04 . . . . . . 127 GLU N . 15952 1
1516 . 1 1 128 128 LYS H H 1 7.884 0.01 . . . . . . 128 LYS H . 15952 1
1517 . 1 1 128 128 LYS HA H 1 4.1 0.01 . . . . . . 128 LYS HA . 15952 1
1518 . 1 1 128 128 LYS HB2 H 1 1.66 0.01 . . . . . . 128 LYS HB2 . 15952 1
1519 . 1 1 128 128 LYS HB3 H 1 1.78 0.01 . . . . . . 128 LYS HB3 . 15952 1
1520 . 1 1 128 128 LYS HD2 H 1 1.732 0.01 . . . . . . 128 LYS HD1 . 15952 1
1521 . 1 1 128 128 LYS HD3 H 1 1.732 0.01 . . . . . . 128 LYS HD2 . 15952 1
1522 . 1 1 128 128 LYS HE2 H 1 2.904 0.01 . . . . . . 128 LYS HE1 . 15952 1
1523 . 1 1 128 128 LYS HE3 H 1 2.904 0.01 . . . . . . 128 LYS HE2 . 15952 1
1524 . 1 1 128 128 LYS HG2 H 1 1.298 0.01 . . . . . . 128 LYS HG2 . 15952 1
1525 . 1 1 128 128 LYS HG3 H 1 1.298 0.01 . . . . . . 128 LYS HG3 . 15952 1
1526 . 1 1 128 128 LYS C C 13 180.8 0.03 . . . . . . 128 LYS C . 15952 1
1527 . 1 1 128 128 LYS CA C 13 57.285 0.03 . . . . . . 128 LYS CA . 15952 1
1528 . 1 1 128 128 LYS CB C 13 33.16 0.03 . . . . . . 128 LYS CB . 15952 1
1529 . 1 1 128 128 LYS CD C 13 32.13 0.03 . . . . . . 128 LYS CD . 15952 1
1530 . 1 1 128 128 LYS CE C 13 41.62 0.03 . . . . . . 128 LYS CE . 15952 1
1531 . 1 1 128 128 LYS CG C 13 24.32 0.03 . . . . . . 128 LYS CG . 15952 1
1532 . 1 1 128 128 LYS N N 15 127.42 0.04 . . . . . . 128 LYS N . 15952 1
stop_
save_