Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15803
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15803 1
2 '3D HNCA' . . . 15803 1
3 '3D HNCO' . . . 15803 1
4 '3D HN(CO)CA' . . . 15803 1
5 '3D HNCACB' . . . 15803 1
6 '3D CBCA(CO)NH' . . . 15803 1
7 '3D H(CCO)NH' . . . 15803 1
8 '2D 1H-13C HSQC' . . . 15803 1
9 '3D HCCH-TOCSY' . . . 15803 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 3 3 HIS HD2 H 1 7.029 0.000 . 1 . . . . 3 HIS HD2 . 15803 1
2 . 1 1 3 3 HIS HE1 H 1 7.924 0.000 . 1 . . . . 3 HIS HE1 . 15803 1
3 . 1 1 3 3 HIS CD2 C 13 120.013 0.000 . 1 . . . . 3 HIS CD2 . 15803 1
4 . 1 1 3 3 HIS CE1 C 13 138.399 0.000 . 1 . . . . 3 HIS CE1 . 15803 1
5 . 1 1 5 5 ALA H H 1 8.497 0.000 . 1 . . . . 5 ALA H . 15803 1
6 . 1 1 5 5 ALA HB1 H 1 1.421 0.000 . 1 . . . . 5 ALA HB1 . 15803 1
7 . 1 1 5 5 ALA HB2 H 1 1.421 0.000 . 1 . . . . 5 ALA HB2 . 15803 1
8 . 1 1 5 5 ALA HB3 H 1 1.421 0.000 . 1 . . . . 5 ALA HB3 . 15803 1
9 . 1 1 5 5 ALA CB C 13 19.184 0.000 . 1 . . . . 5 ALA CB . 15803 1
10 . 1 1 5 5 ALA N N 15 126.114 0.000 . 1 . . . . 5 ALA N . 15803 1
11 . 1 1 6 6 ALA H H 1 8.262 0.000 . 1 . . . . 6 ALA H . 15803 1
12 . 1 1 6 6 ALA HB1 H 1 1.310 0.000 . 1 . . . . 6 ALA HB1 . 15803 1
13 . 1 1 6 6 ALA HB2 H 1 1.310 0.000 . 1 . . . . 6 ALA HB2 . 15803 1
14 . 1 1 6 6 ALA HB3 H 1 1.310 0.000 . 1 . . . . 6 ALA HB3 . 15803 1
15 . 1 1 6 6 ALA CB C 13 19.193 0.000 . 1 . . . . 6 ALA CB . 15803 1
16 . 1 1 6 6 ALA N N 15 123.108 0.000 . 1 . . . . 6 ALA N . 15803 1
17 . 1 1 7 7 ASN H H 1 8.295 0.000 . 1 . . . . 7 ASN H . 15803 1
18 . 1 1 7 7 ASN N N 15 117.377 0.000 . 1 . . . . 7 ASN N . 15803 1
19 . 1 1 8 8 LYS H H 1 8.215 0.000 . 1 . . . . 8 LYS H . 15803 1
20 . 1 1 8 8 LYS N N 15 121.482 0.000 . 1 . . . . 8 LYS N . 15803 1
21 . 1 1 9 9 SER H H 1 8.247 0.000 . 1 . . . . 9 SER H . 15803 1
22 . 1 1 9 9 SER C C 13 172.016 0.000 . 1 . . . . 9 SER C . 15803 1
23 . 1 1 9 9 SER N N 15 116.485 0.000 . 1 . . . . 9 SER N . 15803 1
24 . 1 1 10 10 LYS H H 1 8.554 0.000 . 1 . . . . 10 LYS H . 15803 1
25 . 1 1 10 10 LYS C C 13 174.811 0.000 . 1 . . . . 10 LYS C . 15803 1
26 . 1 1 10 10 LYS N N 15 123.407 0.008 . 1 . . . . 10 LYS N . 15803 1
27 . 1 1 11 11 GLY H H 1 8.425 0.004 . 1 . . . . 11 GLY H . 15803 1
28 . 1 1 11 11 GLY HA2 H 1 3.873 0.002 . 1 . . . . 11 GLY HA2 . 15803 1
29 . 1 1 11 11 GLY HA3 H 1 3.873 0.002 . 1 . . . . 11 GLY HA3 . 15803 1
30 . 1 1 11 11 GLY C C 13 171.766 0.000 . 1 . . . . 11 GLY C . 15803 1
31 . 1 1 11 11 GLY CA C 13 45.316 0.015 . 1 . . . . 11 GLY CA . 15803 1
32 . 1 1 11 11 GLY N N 15 109.713 0.018 . 1 . . . . 11 GLY N . 15803 1
33 . 1 1 12 12 GLN H H 1 8.229 0.002 . 1 . . . . 12 GLN H . 15803 1
34 . 1 1 12 12 GLN HA H 1 4.294 0.001 . 1 . . . . 12 GLN HA . 15803 1
35 . 1 1 12 12 GLN HB2 H 1 1.916 0.006 . 2 . . . . 12 GLN HB2 . 15803 1
36 . 1 1 12 12 GLN HB3 H 1 2.039 0.001 . 2 . . . . 12 GLN HB3 . 15803 1
37 . 1 1 12 12 GLN HE21 H 1 6.788 0.004 . 1 . . . . 12 GLN HE21 . 15803 1
38 . 1 1 12 12 GLN HE22 H 1 7.466 0.007 . 1 . . . . 12 GLN HE22 . 15803 1
39 . 1 1 12 12 GLN HG2 H 1 2.270 0.003 . 1 . . . . 12 GLN HG2 . 15803 1
40 . 1 1 12 12 GLN HG3 H 1 2.270 0.003 . 1 . . . . 12 GLN HG3 . 15803 1
41 . 1 1 12 12 GLN C C 13 173.954 0.000 . 1 . . . . 12 GLN C . 15803 1
42 . 1 1 12 12 GLN CA C 13 56.094 0.021 . 1 . . . . 12 GLN CA . 15803 1
43 . 1 1 12 12 GLN CB C 13 29.565 0.001 . 1 . . . . 12 GLN CB . 15803 1
44 . 1 1 12 12 GLN CG C 13 33.800 0.039 . 1 . . . . 12 GLN CG . 15803 1
45 . 1 1 12 12 GLN N N 15 119.740 0.019 . 1 . . . . 12 GLN N . 15803 1
46 . 1 1 12 12 GLN NE2 N 15 112.129 0.049 . 1 . . . . 12 GLN NE2 . 15803 1
47 . 1 1 13 13 SER H H 1 8.403 0.004 . 1 . . . . 13 SER H . 15803 1
48 . 1 1 13 13 SER HA H 1 4.342 0.004 . 1 . . . . 13 SER HA . 15803 1
49 . 1 1 13 13 SER HB2 H 1 3.755 0.015 . 2 . . . . 13 SER HB2 . 15803 1
50 . 1 1 13 13 SER HB3 H 1 3.800 0.003 . 2 . . . . 13 SER HB3 . 15803 1
51 . 1 1 13 13 SER C C 13 172.385 0.000 . 1 . . . . 13 SER C . 15803 1
52 . 1 1 13 13 SER CA C 13 58.710 0.068 . 1 . . . . 13 SER CA . 15803 1
53 . 1 1 13 13 SER CB C 13 63.807 0.068 . 1 . . . . 13 SER CB . 15803 1
54 . 1 1 13 13 SER N N 15 117.303 0.043 . 1 . . . . 13 SER N . 15803 1
55 . 1 1 14 14 SER H H 1 8.515 0.005 . 1 . . . . 14 SER H . 15803 1
56 . 1 1 14 14 SER HA H 1 4.442 0.010 . 1 . . . . 14 SER HA . 15803 1
57 . 1 1 14 14 SER HB2 H 1 3.804 0.005 . 2 . . . . 14 SER HB2 . 15803 1
58 . 1 1 14 14 SER HB3 H 1 3.752 0.015 . 2 . . . . 14 SER HB3 . 15803 1
59 . 1 1 14 14 SER C C 13 172.832 0.000 . 1 . . . . 14 SER C . 15803 1
60 . 1 1 14 14 SER CA C 13 58.247 0.104 . 1 . . . . 14 SER CA . 15803 1
61 . 1 1 14 14 SER CB C 13 63.862 0.059 . 1 . . . . 14 SER CB . 15803 1
62 . 1 1 14 14 SER N N 15 117.372 0.017 . 1 . . . . 14 SER N . 15803 1
63 . 1 1 15 15 LEU H H 1 8.218 0.005 . 1 . . . . 15 LEU H . 15803 1
64 . 1 1 15 15 LEU HA H 1 4.080 0.008 . 1 . . . . 15 LEU HA . 15803 1
65 . 1 1 15 15 LEU HB2 H 1 1.577 0.006 . 2 . . . . 15 LEU HB2 . 15803 1
66 . 1 1 15 15 LEU HB3 H 1 1.524 0.015 . 2 . . . . 15 LEU HB3 . 15803 1
67 . 1 1 15 15 LEU HD11 H 1 0.833 0.005 . 2 . . . . 15 LEU HD11 . 15803 1
68 . 1 1 15 15 LEU HD12 H 1 0.833 0.005 . 2 . . . . 15 LEU HD12 . 15803 1
69 . 1 1 15 15 LEU HD13 H 1 0.833 0.005 . 2 . . . . 15 LEU HD13 . 15803 1
70 . 1 1 15 15 LEU HD21 H 1 0.799 0.007 . 2 . . . . 15 LEU HD21 . 15803 1
71 . 1 1 15 15 LEU HD22 H 1 0.799 0.007 . 2 . . . . 15 LEU HD22 . 15803 1
72 . 1 1 15 15 LEU HD23 H 1 0.799 0.007 . 2 . . . . 15 LEU HD23 . 15803 1
73 . 1 1 15 15 LEU HG H 1 1.634 0.005 . 1 . . . . 15 LEU HG . 15803 1
74 . 1 1 15 15 LEU C C 13 173.747 0.000 . 1 . . . . 15 LEU C . 15803 1
75 . 1 1 15 15 LEU CA C 13 55.667 0.027 . 1 . . . . 15 LEU CA . 15803 1
76 . 1 1 15 15 LEU CB C 13 41.859 0.101 . 1 . . . . 15 LEU CB . 15803 1
77 . 1 1 15 15 LEU CD1 C 13 25.293 0.031 . 2 . . . . 15 LEU CD1 . 15803 1
78 . 1 1 15 15 LEU CD2 C 13 24.250 0.025 . 2 . . . . 15 LEU CD2 . 15803 1
79 . 1 1 15 15 LEU CG C 13 27.284 0.038 . 1 . . . . 15 LEU CG . 15803 1
80 . 1 1 15 15 LEU N N 15 123.753 0.082 . 1 . . . . 15 LEU N . 15803 1
81 . 1 1 16 16 ALA H H 1 8.015 0.009 . 1 . . . . 16 ALA H . 15803 1
82 . 1 1 16 16 ALA HA H 1 4.181 0.008 . 1 . . . . 16 ALA HA . 15803 1
83 . 1 1 16 16 ALA HB1 H 1 1.213 0.005 . 1 . . . . 16 ALA HB1 . 15803 1
84 . 1 1 16 16 ALA HB2 H 1 1.213 0.005 . 1 . . . . 16 ALA HB2 . 15803 1
85 . 1 1 16 16 ALA HB3 H 1 1.213 0.005 . 1 . . . . 16 ALA HB3 . 15803 1
86 . 1 1 16 16 ALA C C 13 173.265 0.000 . 1 . . . . 16 ALA C . 15803 1
87 . 1 1 16 16 ALA CA C 13 51.640 0.082 . 1 . . . . 16 ALA CA . 15803 1
88 . 1 1 16 16 ALA CB C 13 19.485 0.023 . 1 . . . . 16 ALA CB . 15803 1
89 . 1 1 16 16 ALA N N 15 120.457 0.062 . 1 . . . . 16 ALA N . 15803 1
90 . 1 1 17 17 LEU H H 1 6.867 0.018 . 1 . . . . 17 LEU H . 15803 1
91 . 1 1 17 17 LEU HA H 1 4.972 0.009 . 1 . . . . 17 LEU HA . 15803 1
92 . 1 1 17 17 LEU HB2 H 1 1.324 0.010 . 2 . . . . 17 LEU HB2 . 15803 1
93 . 1 1 17 17 LEU HB3 H 1 1.094 0.019 . 2 . . . . 17 LEU HB3 . 15803 1
94 . 1 1 17 17 LEU HD11 H 1 0.551 0.004 . 2 . . . . 17 LEU HD11 . 15803 1
95 . 1 1 17 17 LEU HD12 H 1 0.551 0.004 . 2 . . . . 17 LEU HD12 . 15803 1
96 . 1 1 17 17 LEU HD13 H 1 0.551 0.004 . 2 . . . . 17 LEU HD13 . 15803 1
97 . 1 1 17 17 LEU HD21 H 1 0.531 0.007 . 2 . . . . 17 LEU HD21 . 15803 1
98 . 1 1 17 17 LEU HD22 H 1 0.531 0.007 . 2 . . . . 17 LEU HD22 . 15803 1
99 . 1 1 17 17 LEU HD23 H 1 0.531 0.007 . 2 . . . . 17 LEU HD23 . 15803 1
100 . 1 1 17 17 LEU HG H 1 0.949 0.005 . 1 . . . . 17 LEU HG . 15803 1
101 . 1 1 17 17 LEU C C 13 172.086 0.000 . 1 . . . . 17 LEU C . 15803 1
102 . 1 1 17 17 LEU CA C 13 53.687 0.124 . 1 . . . . 17 LEU CA . 15803 1
103 . 1 1 17 17 LEU CB C 13 44.723 0.033 . 1 . . . . 17 LEU CB . 15803 1
104 . 1 1 17 17 LEU CD1 C 13 25.497 0.055 . 2 . . . . 17 LEU CD1 . 15803 1
105 . 1 1 17 17 LEU CD2 C 13 23.424 0.089 . 2 . . . . 17 LEU CD2 . 15803 1
106 . 1 1 17 17 LEU CG C 13 27.945 0.041 . 1 . . . . 17 LEU CG . 15803 1
107 . 1 1 17 17 LEU N N 15 122.673 0.031 . 1 . . . . 17 LEU N . 15803 1
108 . 1 1 18 18 HIS H H 1 8.366 0.006 . 1 . . . . 18 HIS H . 15803 1
109 . 1 1 18 18 HIS HA H 1 5.341 0.006 . 1 . . . . 18 HIS HA . 15803 1
110 . 1 1 18 18 HIS HB2 H 1 2.717 0.010 . 2 . . . . 18 HIS HB2 . 15803 1
111 . 1 1 18 18 HIS HB3 H 1 2.655 0.011 . 2 . . . . 18 HIS HB3 . 15803 1
112 . 1 1 18 18 HIS HD2 H 1 6.575 0.009 . 1 . . . . 18 HIS HD2 . 15803 1
113 . 1 1 18 18 HIS HE1 H 1 7.278 0.008 . 1 . . . . 18 HIS HE1 . 15803 1
114 . 1 1 18 18 HIS C C 13 172.169 0.000 . 1 . . . . 18 HIS C . 15803 1
115 . 1 1 18 18 HIS CA C 13 53.457 0.099 . 1 . . . . 18 HIS CA . 15803 1
116 . 1 1 18 18 HIS CB C 13 33.553 0.080 . 1 . . . . 18 HIS CB . 15803 1
117 . 1 1 18 18 HIS CD2 C 13 117.093 0.100 . 1 . . . . 18 HIS CD2 . 15803 1
118 . 1 1 18 18 HIS CE1 C 13 137.765 0.064 . 1 . . . . 18 HIS CE1 . 15803 1
119 . 1 1 18 18 HIS N N 15 124.934 0.038 . 1 . . . . 18 HIS N . 15803 1
120 . 1 1 19 19 LYS H H 1 8.421 0.003 . 1 . . . . 19 LYS H . 15803 1
121 . 1 1 19 19 LYS HA H 1 4.751 0.019 . 1 . . . . 19 LYS HA . 15803 1
122 . 1 1 19 19 LYS HB2 H 1 1.330 0.011 . 2 . . . . 19 LYS HB2 . 15803 1
123 . 1 1 19 19 LYS HB3 H 1 1.586 0.001 . 2 . . . . 19 LYS HB3 . 15803 1
124 . 1 1 19 19 LYS HD2 H 1 0.585 0.009 . 2 . . . . 19 LYS HD2 . 15803 1
125 . 1 1 19 19 LYS HD3 H 1 0.844 0.007 . 2 . . . . 19 LYS HD3 . 15803 1
126 . 1 1 19 19 LYS HE2 H 1 2.096 0.006 . 2 . . . . 19 LYS HE2 . 15803 1
127 . 1 1 19 19 LYS HE3 H 1 2.278 0.004 . 2 . . . . 19 LYS HE3 . 15803 1
128 . 1 1 19 19 LYS HG2 H 1 0.551 0.004 . 2 . . . . 19 LYS HG2 . 15803 1
129 . 1 1 19 19 LYS HG3 H 1 0.834 0.005 . 2 . . . . 19 LYS HG3 . 15803 1
130 . 1 1 19 19 LYS C C 13 173.090 0.008 . 1 . . . . 19 LYS C . 15803 1
131 . 1 1 19 19 LYS CB C 13 33.668 0.109 . 1 . . . . 19 LYS CB . 15803 1
132 . 1 1 19 19 LYS CD C 13 29.342 0.052 . 1 . . . . 19 LYS CD . 15803 1
133 . 1 1 19 19 LYS CE C 13 41.571 0.046 . 1 . . . . 19 LYS CE . 15803 1
134 . 1 1 19 19 LYS CG C 13 25.427 0.070 . 1 . . . . 19 LYS CG . 15803 1
135 . 1 1 19 19 LYS N N 15 122.871 0.077 . 1 . . . . 19 LYS N . 15803 1
136 . 1 1 20 20 VAL H H 1 9.666 0.010 . 1 . . . . 20 VAL H . 15803 1
137 . 1 1 20 20 VAL HA H 1 4.506 0.013 . 1 . . . . 20 VAL HA . 15803 1
138 . 1 1 20 20 VAL HB H 1 1.933 0.009 . 1 . . . . 20 VAL HB . 15803 1
139 . 1 1 20 20 VAL HG11 H 1 0.655 0.008 . 2 . . . . 20 VAL HG11 . 15803 1
140 . 1 1 20 20 VAL HG12 H 1 0.655 0.008 . 2 . . . . 20 VAL HG12 . 15803 1
141 . 1 1 20 20 VAL HG13 H 1 0.655 0.008 . 2 . . . . 20 VAL HG13 . 15803 1
142 . 1 1 20 20 VAL HG21 H 1 0.716 0.008 . 2 . . . . 20 VAL HG21 . 15803 1
143 . 1 1 20 20 VAL HG22 H 1 0.716 0.008 . 2 . . . . 20 VAL HG22 . 15803 1
144 . 1 1 20 20 VAL HG23 H 1 0.716 0.008 . 2 . . . . 20 VAL HG23 . 15803 1
145 . 1 1 20 20 VAL C C 13 171.270 0.000 . 1 . . . . 20 VAL C . 15803 1
146 . 1 1 20 20 VAL CA C 13 61.170 0.033 . 1 . . . . 20 VAL CA . 15803 1
147 . 1 1 20 20 VAL CB C 13 35.068 0.134 . 1 . . . . 20 VAL CB . 15803 1
148 . 1 1 20 20 VAL CG1 C 13 21.283 0.058 . 2 . . . . 20 VAL CG1 . 15803 1
149 . 1 1 20 20 VAL CG2 C 13 21.346 0.027 . 2 . . . . 20 VAL CG2 . 15803 1
150 . 1 1 20 20 VAL N N 15 126.887 0.037 . 1 . . . . 20 VAL N . 15803 1
151 . 1 1 21 21 ILE H H 1 7.983 0.004 . 1 . . . . 21 ILE H . 15803 1
152 . 1 1 21 21 ILE HA H 1 4.977 0.006 . 1 . . . . 21 ILE HA . 15803 1
153 . 1 1 21 21 ILE HB H 1 1.575 0.006 . 1 . . . . 21 ILE HB . 15803 1
154 . 1 1 21 21 ILE HD11 H 1 0.994 0.008 . 1 . . . . 21 ILE HD11 . 15803 1
155 . 1 1 21 21 ILE HD12 H 1 0.994 0.008 . 1 . . . . 21 ILE HD12 . 15803 1
156 . 1 1 21 21 ILE HD13 H 1 0.994 0.008 . 1 . . . . 21 ILE HD13 . 15803 1
157 . 1 1 21 21 ILE HG12 H 1 1.178 0.000 . 2 . . . . 21 ILE HG12 . 15803 1
158 . 1 1 21 21 ILE HG13 H 1 1.427 0.005 . 2 . . . . 21 ILE HG13 . 15803 1
159 . 1 1 21 21 ILE HG21 H 1 0.923 0.007 . 1 . . . . 21 ILE HG21 . 15803 1
160 . 1 1 21 21 ILE HG22 H 1 0.923 0.007 . 1 . . . . 21 ILE HG22 . 15803 1
161 . 1 1 21 21 ILE HG23 H 1 0.923 0.007 . 1 . . . . 21 ILE HG23 . 15803 1
162 . 1 1 21 21 ILE C C 13 172.695 0.000 . 1 . . . . 21 ILE C . 15803 1
163 . 1 1 21 21 ILE CA C 13 59.245 0.143 . 1 . . . . 21 ILE CA . 15803 1
164 . 1 1 21 21 ILE CB C 13 38.780 0.063 . 1 . . . . 21 ILE CB . 15803 1
165 . 1 1 21 21 ILE CD1 C 13 15.553 0.045 . 1 . . . . 21 ILE CD1 . 15803 1
166 . 1 1 21 21 ILE CG1 C 13 27.943 0.039 . 1 . . . . 21 ILE CG1 . 15803 1
167 . 1 1 21 21 ILE CG2 C 13 17.850 0.041 . 1 . . . . 21 ILE CG2 . 15803 1
168 . 1 1 21 21 ILE N N 15 123.798 0.056 . 1 . . . . 21 ILE N . 15803 1
169 . 1 1 22 22 MET H H 1 8.420 0.005 . 1 . . . . 22 MET H . 15803 1
170 . 1 1 22 22 MET HA H 1 5.052 0.017 . 1 . . . . 22 MET HA . 15803 1
171 . 1 1 22 22 MET HB2 H 1 1.700 0.000 . 2 . . . . 22 MET HB2 . 15803 1
172 . 1 1 22 22 MET HB3 H 1 2.379 0.007 . 2 . . . . 22 MET HB3 . 15803 1
173 . 1 1 22 22 MET HE1 H 1 1.808 0.008 . 1 . . . . 22 MET HE1 . 15803 1
174 . 1 1 22 22 MET HE2 H 1 1.808 0.008 . 1 . . . . 22 MET HE2 . 15803 1
175 . 1 1 22 22 MET HE3 H 1 1.808 0.008 . 1 . . . . 22 MET HE3 . 15803 1
176 . 1 1 22 22 MET C C 13 173.259 0.000 . 1 . . . . 22 MET C . 15803 1
177 . 1 1 22 22 MET CA C 13 52.785 0.088 . 1 . . . . 22 MET CA . 15803 1
178 . 1 1 22 22 MET CB C 13 31.292 0.089 . 1 . . . . 22 MET CB . 15803 1
179 . 1 1 22 22 MET CE C 13 16.020 0.022 . 1 . . . . 22 MET CE . 15803 1
180 . 1 1 22 22 MET N N 15 123.260 0.055 . 1 . . . . 22 MET N . 15803 1
181 . 1 1 23 23 VAL H H 1 9.031 0.005 . 1 . . . . 23 VAL H . 15803 1
182 . 1 1 23 23 VAL HA H 1 4.299 0.009 . 1 . . . . 23 VAL HA . 15803 1
183 . 1 1 23 23 VAL HB H 1 1.813 0.007 . 1 . . . . 23 VAL HB . 15803 1
184 . 1 1 23 23 VAL HG11 H 1 0.727 0.013 . 2 . . . . 23 VAL HG11 . 15803 1
185 . 1 1 23 23 VAL HG12 H 1 0.727 0.013 . 2 . . . . 23 VAL HG12 . 15803 1
186 . 1 1 23 23 VAL HG13 H 1 0.727 0.013 . 2 . . . . 23 VAL HG13 . 15803 1
187 . 1 1 23 23 VAL HG21 H 1 0.829 0.006 . 2 . . . . 23 VAL HG21 . 15803 1
188 . 1 1 23 23 VAL HG22 H 1 0.829 0.006 . 2 . . . . 23 VAL HG22 . 15803 1
189 . 1 1 23 23 VAL HG23 H 1 0.829 0.006 . 2 . . . . 23 VAL HG23 . 15803 1
190 . 1 1 23 23 VAL CA C 13 59.995 0.115 . 1 . . . . 23 VAL CA . 15803 1
191 . 1 1 23 23 VAL CB C 13 35.257 0.171 . 1 . . . . 23 VAL CB . 15803 1
192 . 1 1 23 23 VAL CG1 C 13 22.702 0.126 . 2 . . . . 23 VAL CG1 . 15803 1
193 . 1 1 23 23 VAL CG2 C 13 23.148 0.039 . 2 . . . . 23 VAL CG2 . 15803 1
194 . 1 1 23 23 VAL N N 15 122.730 0.040 . 1 . . . . 23 VAL N . 15803 1
195 . 1 1 24 24 GLY H H 1 7.743 0.008 . 1 . . . . 24 GLY H . 15803 1
196 . 1 1 24 24 GLY N N 15 112.261 0.029 . 1 . . . . 24 GLY N . 15803 1
197 . 1 1 25 25 SER H H 1 9.408 0.006 . 1 . . . . 25 SER H . 15803 1
198 . 1 1 25 25 SER HA H 1 4.389 0.022 . 1 . . . . 25 SER HA . 15803 1
199 . 1 1 25 25 SER HB2 H 1 3.977 0.007 . 1 . . . . 25 SER HB2 . 15803 1
200 . 1 1 25 25 SER HB3 H 1 3.977 0.007 . 1 . . . . 25 SER HB3 . 15803 1
201 . 1 1 25 25 SER C C 13 171.692 0.000 . 1 . . . . 25 SER C . 15803 1
202 . 1 1 25 25 SER CB C 13 63.884 0.071 . 1 . . . . 25 SER CB . 15803 1
203 . 1 1 25 25 SER N N 15 115.754 0.076 . 1 . . . . 25 SER N . 15803 1
204 . 1 1 26 26 GLY H H 1 8.448 0.003 . 1 . . . . 26 GLY H . 15803 1
205 . 1 1 26 26 GLY HA2 H 1 3.649 0.011 . 2 . . . . 26 GLY HA2 . 15803 1
206 . 1 1 26 26 GLY HA3 H 1 4.736 0.004 . 2 . . . . 26 GLY HA3 . 15803 1
207 . 1 1 26 26 GLY C C 13 174.117 0.000 . 1 . . . . 26 GLY C . 15803 1
208 . 1 1 26 26 GLY CA C 13 46.729 0.034 . 1 . . . . 26 GLY CA . 15803 1
209 . 1 1 26 26 GLY N N 15 106.659 0.069 . 1 . . . . 26 GLY N . 15803 1
210 . 1 1 27 27 GLY H H 1 9.119 0.003 . 1 . . . . 27 GLY H . 15803 1
211 . 1 1 27 27 GLY HA2 H 1 3.931 0.002 . 2 . . . . 27 GLY HA2 . 15803 1
212 . 1 1 27 27 GLY HA3 H 1 3.047 0.000 . 2 . . . . 27 GLY HA3 . 15803 1
213 . 1 1 27 27 GLY C C 13 171.308 0.000 . 1 . . . . 27 GLY C . 15803 1
214 . 1 1 27 27 GLY CA C 13 45.994 0.158 . 1 . . . . 27 GLY CA . 15803 1
215 . 1 1 27 27 GLY N N 15 113.413 0.015 . 1 . . . . 27 GLY N . 15803 1
216 . 1 1 28 28 VAL H H 1 7.177 0.007 . 1 . . . . 28 VAL H . 15803 1
217 . 1 1 28 28 VAL HA H 1 3.702 0.006 . 1 . . . . 28 VAL HA . 15803 1
218 . 1 1 28 28 VAL HB H 1 1.849 0.004 . 1 . . . . 28 VAL HB . 15803 1
219 . 1 1 28 28 VAL HG11 H 1 0.835 0.012 . 2 . . . . 28 VAL HG11 . 15803 1
220 . 1 1 28 28 VAL HG12 H 1 0.835 0.012 . 2 . . . . 28 VAL HG12 . 15803 1
221 . 1 1 28 28 VAL HG13 H 1 0.835 0.012 . 2 . . . . 28 VAL HG13 . 15803 1
222 . 1 1 28 28 VAL HG21 H 1 0.934 0.012 . 2 . . . . 28 VAL HG21 . 15803 1
223 . 1 1 28 28 VAL HG22 H 1 0.934 0.012 . 2 . . . . 28 VAL HG22 . 15803 1
224 . 1 1 28 28 VAL HG23 H 1 0.934 0.012 . 2 . . . . 28 VAL HG23 . 15803 1
225 . 1 1 28 28 VAL C C 13 172.050 0.000 . 1 . . . . 28 VAL C . 15803 1
226 . 1 1 28 28 VAL CA C 13 63.041 0.003 . 1 . . . . 28 VAL CA . 15803 1
227 . 1 1 28 28 VAL CB C 13 31.691 0.064 . 1 . . . . 28 VAL CB . 15803 1
228 . 1 1 28 28 VAL CG1 C 13 17.436 0.076 . 2 . . . . 28 VAL CG1 . 15803 1
229 . 1 1 28 28 VAL CG2 C 13 22.383 0.053 . 2 . . . . 28 VAL CG2 . 15803 1
230 . 1 1 28 28 VAL N N 15 111.692 0.033 . 1 . . . . 28 VAL N . 15803 1
231 . 1 1 29 29 GLY H H 1 8.234 0.004 . 1 . . . . 29 GLY H . 15803 1
232 . 1 1 29 29 GLY HA2 H 1 4.281 0.009 . 2 . . . . 29 GLY HA2 . 15803 1
233 . 1 1 29 29 GLY HA3 H 1 4.647 0.012 . 2 . . . . 29 GLY HA3 . 15803 1
234 . 1 1 29 29 GLY C C 13 171.564 0.000 . 1 . . . . 29 GLY C . 15803 1
235 . 1 1 29 29 GLY CA C 13 45.484 0.060 . 1 . . . . 29 GLY CA . 15803 1
236 . 1 1 29 29 GLY N N 15 107.107 0.076 . 1 . . . . 29 GLY N . 15803 1
237 . 1 1 30 30 LYS H H 1 8.980 0.006 . 1 . . . . 30 LYS H . 15803 1
238 . 1 1 30 30 LYS HA H 1 3.568 0.004 . 1 . . . . 30 LYS HA . 15803 1
239 . 1 1 30 30 LYS HB2 H 1 1.620 0.003 . 2 . . . . 30 LYS HB2 . 15803 1
240 . 1 1 30 30 LYS HB3 H 1 2.376 0.015 . 2 . . . . 30 LYS HB3 . 15803 1
241 . 1 1 30 30 LYS C C 13 177.153 0.000 . 1 . . . . 30 LYS C . 15803 1
242 . 1 1 30 30 LYS CA C 13 61.218 0.055 . 1 . . . . 30 LYS CA . 15803 1
243 . 1 1 30 30 LYS CB C 13 30.273 0.014 . 1 . . . . 30 LYS CB . 15803 1
244 . 1 1 30 30 LYS N N 15 123.037 0.053 . 1 . . . . 30 LYS N . 15803 1
245 . 1 1 31 31 SER H H 1 9.445 0.006 . 1 . . . . 31 SER H . 15803 1
246 . 1 1 31 31 SER HA H 1 4.121 0.012 . 1 . . . . 31 SER HA . 15803 1
247 . 1 1 31 31 SER HB2 H 1 3.770 0.003 . 1 . . . . 31 SER HB2 . 15803 1
248 . 1 1 31 31 SER HB3 H 1 3.770 0.003 . 1 . . . . 31 SER HB3 . 15803 1
249 . 1 1 31 31 SER HG H 1 4.154 0.007 . 1 . . . . 31 SER HG . 15803 1
250 . 1 1 31 31 SER C C 13 173.214 0.000 . 1 . . . . 31 SER C . 15803 1
251 . 1 1 31 31 SER CA C 13 61.319 0.058 . 1 . . . . 31 SER CA . 15803 1
252 . 1 1 31 31 SER N N 15 120.419 0.057 . 1 . . . . 31 SER N . 15803 1
253 . 1 1 32 32 ALA H H 1 9.409 0.006 . 1 . . . . 32 ALA H . 15803 1
254 . 1 1 32 32 ALA HA H 1 4.109 0.010 . 1 . . . . 32 ALA HA . 15803 1
255 . 1 1 32 32 ALA HB1 H 1 1.355 0.006 . 1 . . . . 32 ALA HB1 . 15803 1
256 . 1 1 32 32 ALA HB2 H 1 1.355 0.006 . 1 . . . . 32 ALA HB2 . 15803 1
257 . 1 1 32 32 ALA HB3 H 1 1.355 0.006 . 1 . . . . 32 ALA HB3 . 15803 1
258 . 1 1 32 32 ALA C C 13 179.625 0.000 . 1 . . . . 32 ALA C . 15803 1
259 . 1 1 32 32 ALA CA C 13 54.430 0.020 . 1 . . . . 32 ALA CA . 15803 1
260 . 1 1 32 32 ALA CB C 13 18.768 0.067 . 1 . . . . 32 ALA CB . 15803 1
261 . 1 1 32 32 ALA N N 15 126.089 0.048 . 1 . . . . 32 ALA N . 15803 1
262 . 1 1 33 33 LEU H H 1 8.662 0.005 . 1 . . . . 33 LEU H . 15803 1
263 . 1 1 33 33 LEU HA H 1 3.856 0.006 . 1 . . . . 33 LEU HA . 15803 1
264 . 1 1 33 33 LEU HB2 H 1 1.140 0.010 . 2 . . . . 33 LEU HB2 . 15803 1
265 . 1 1 33 33 LEU HB3 H 1 2.121 0.010 . 2 . . . . 33 LEU HB3 . 15803 1
266 . 1 1 33 33 LEU HD11 H 1 0.570 0.007 . 2 . . . . 33 LEU HD11 . 15803 1
267 . 1 1 33 33 LEU HD12 H 1 0.570 0.007 . 2 . . . . 33 LEU HD12 . 15803 1
268 . 1 1 33 33 LEU HD13 H 1 0.570 0.007 . 2 . . . . 33 LEU HD13 . 15803 1
269 . 1 1 33 33 LEU HD21 H 1 0.761 0.007 . 2 . . . . 33 LEU HD21 . 15803 1
270 . 1 1 33 33 LEU HD22 H 1 0.761 0.007 . 2 . . . . 33 LEU HD22 . 15803 1
271 . 1 1 33 33 LEU HD23 H 1 0.761 0.007 . 2 . . . . 33 LEU HD23 . 15803 1
272 . 1 1 33 33 LEU HG H 1 1.843 0.006 . 1 . . . . 33 LEU HG . 15803 1
273 . 1 1 33 33 LEU C C 13 175.591 0.000 . 1 . . . . 33 LEU C . 15803 1
274 . 1 1 33 33 LEU CA C 13 58.981 0.115 . 1 . . . . 33 LEU CA . 15803 1
275 . 1 1 33 33 LEU CB C 13 43.579 0.112 . 1 . . . . 33 LEU CB . 15803 1
276 . 1 1 33 33 LEU CD1 C 13 26.657 0.058 . 2 . . . . 33 LEU CD1 . 15803 1
277 . 1 1 33 33 LEU CD2 C 13 24.288 0.036 . 2 . . . . 33 LEU CD2 . 15803 1
278 . 1 1 33 33 LEU CG C 13 27.404 0.076 . 1 . . . . 33 LEU CG . 15803 1
279 . 1 1 33 33 LEU N N 15 119.273 0.050 . 1 . . . . 33 LEU N . 15803 1
280 . 1 1 34 34 THR H H 1 7.555 0.005 . 1 . . . . 34 THR H . 15803 1
281 . 1 1 34 34 THR HA H 1 4.167 0.008 . 1 . . . . 34 THR HA . 15803 1
282 . 1 1 34 34 THR HB H 1 3.383 0.005 . 1 . . . . 34 THR HB . 15803 1
283 . 1 1 34 34 THR HG1 H 1 4.342 0.009 . 1 . . . . 34 THR HG1 . 15803 1
284 . 1 1 34 34 THR HG21 H 1 0.537 0.004 . 1 . . . . 34 THR HG21 . 15803 1
285 . 1 1 34 34 THR HG22 H 1 0.537 0.004 . 1 . . . . 34 THR HG22 . 15803 1
286 . 1 1 34 34 THR HG23 H 1 0.537 0.004 . 1 . . . . 34 THR HG23 . 15803 1
287 . 1 1 34 34 THR C C 13 173.737 0.000 . 1 . . . . 34 THR C . 15803 1
288 . 1 1 34 34 THR CA C 13 68.052 0.051 . 1 . . . . 34 THR CA . 15803 1
289 . 1 1 34 34 THR CB C 13 68.431 0.031 . 1 . . . . 34 THR CB . 15803 1
290 . 1 1 34 34 THR CG2 C 13 22.930 0.054 . 1 . . . . 34 THR CG2 . 15803 1
291 . 1 1 34 34 THR N N 15 116.288 0.070 . 1 . . . . 34 THR N . 15803 1
292 . 1 1 35 35 LEU H H 1 9.067 0.004 . 1 . . . . 35 LEU H . 15803 1
293 . 1 1 35 35 LEU HA H 1 3.654 0.013 . 1 . . . . 35 LEU HA . 15803 1
294 . 1 1 35 35 LEU HB2 H 1 1.901 0.007 . 2 . . . . 35 LEU HB2 . 15803 1
295 . 1 1 35 35 LEU HB3 H 1 1.430 0.012 . 2 . . . . 35 LEU HB3 . 15803 1
296 . 1 1 35 35 LEU HD11 H 1 0.714 0.004 . 2 . . . . 35 LEU HD11 . 15803 1
297 . 1 1 35 35 LEU HD12 H 1 0.714 0.004 . 2 . . . . 35 LEU HD12 . 15803 1
298 . 1 1 35 35 LEU HD13 H 1 0.714 0.004 . 2 . . . . 35 LEU HD13 . 15803 1
299 . 1 1 35 35 LEU HD21 H 1 0.748 0.005 . 2 . . . . 35 LEU HD21 . 15803 1
300 . 1 1 35 35 LEU HD22 H 1 0.748 0.005 . 2 . . . . 35 LEU HD22 . 15803 1
301 . 1 1 35 35 LEU HD23 H 1 0.748 0.005 . 2 . . . . 35 LEU HD23 . 15803 1
302 . 1 1 35 35 LEU HG H 1 1.622 0.005 . 1 . . . . 35 LEU HG . 15803 1
303 . 1 1 35 35 LEU C C 13 178.363 0.000 . 1 . . . . 35 LEU C . 15803 1
304 . 1 1 35 35 LEU CA C 13 58.273 0.049 . 1 . . . . 35 LEU CA . 15803 1
305 . 1 1 35 35 LEU CB C 13 40.791 0.043 . 1 . . . . 35 LEU CB . 15803 1
306 . 1 1 35 35 LEU CD1 C 13 25.365 0.050 . 2 . . . . 35 LEU CD1 . 15803 1
307 . 1 1 35 35 LEU CD2 C 13 22.259 0.040 . 2 . . . . 35 LEU CD2 . 15803 1
308 . 1 1 35 35 LEU CG C 13 27.320 0.000 . 1 . . . . 35 LEU CG . 15803 1
309 . 1 1 35 35 LEU N N 15 120.839 0.081 . 1 . . . . 35 LEU N . 15803 1
310 . 1 1 36 36 GLN H H 1 7.840 0.007 . 1 . . . . 36 GLN H . 15803 1
311 . 1 1 36 36 GLN HA H 1 4.501 0.012 . 1 . . . . 36 GLN HA . 15803 1
312 . 1 1 36 36 GLN HB2 H 1 1.928 0.005 . 2 . . . . 36 GLN HB2 . 15803 1
313 . 1 1 36 36 GLN HB3 H 1 1.967 0.000 . 2 . . . . 36 GLN HB3 . 15803 1
314 . 1 1 36 36 GLN HE21 H 1 6.412 0.010 . 1 . . . . 36 GLN HE21 . 15803 1
315 . 1 1 36 36 GLN HE22 H 1 7.707 0.005 . 1 . . . . 36 GLN HE22 . 15803 1
316 . 1 1 36 36 GLN HG2 H 1 2.309 0.000 . 2 . . . . 36 GLN HG2 . 15803 1
317 . 1 1 36 36 GLN HG3 H 1 2.650 0.015 . 2 . . . . 36 GLN HG3 . 15803 1
318 . 1 1 36 36 GLN C C 13 176.304 0.000 . 1 . . . . 36 GLN C . 15803 1
319 . 1 1 36 36 GLN CB C 13 30.563 0.050 . 1 . . . . 36 GLN CB . 15803 1
320 . 1 1 36 36 GLN N N 15 121.364 0.053 . 1 . . . . 36 GLN N . 15803 1
321 . 1 1 36 36 GLN NE2 N 15 107.375 0.058 . 1 . . . . 36 GLN NE2 . 15803 1
322 . 1 1 37 37 PHE H H 1 7.924 0.006 . 1 . . . . 37 PHE H . 15803 1
323 . 1 1 37 37 PHE HA H 1 3.767 0.009 . 1 . . . . 37 PHE HA . 15803 1
324 . 1 1 37 37 PHE HB2 H 1 2.594 0.007 . 2 . . . . 37 PHE HB2 . 15803 1
325 . 1 1 37 37 PHE HB3 H 1 2.227 0.013 . 2 . . . . 37 PHE HB3 . 15803 1
326 . 1 1 37 37 PHE HD1 H 1 6.461 0.013 . 3 . . . . 37 PHE HD1 . 15803 1
327 . 1 1 37 37 PHE HD2 H 1 6.461 0.013 . 3 . . . . 37 PHE HD2 . 15803 1
328 . 1 1 37 37 PHE HE1 H 1 6.871 0.007 . 3 . . . . 37 PHE HE1 . 15803 1
329 . 1 1 37 37 PHE HE2 H 1 6.871 0.007 . 3 . . . . 37 PHE HE2 . 15803 1
330 . 1 1 37 37 PHE HZ H 1 6.633 0.003 . 1 . . . . 37 PHE HZ . 15803 1
331 . 1 1 37 37 PHE C C 13 175.560 0.000 . 1 . . . . 37 PHE C . 15803 1
332 . 1 1 37 37 PHE CA C 13 61.374 0.059 . 1 . . . . 37 PHE CA . 15803 1
333 . 1 1 37 37 PHE CB C 13 39.714 0.074 . 1 . . . . 37 PHE CB . 15803 1
334 . 1 1 37 37 PHE CD1 C 13 131.781 0.075 . 3 . . . . 37 PHE CD1 . 15803 1
335 . 1 1 37 37 PHE CD2 C 13 131.781 0.075 . 3 . . . . 37 PHE CD2 . 15803 1
336 . 1 1 37 37 PHE CE1 C 13 130.335 0.094 . 3 . . . . 37 PHE CE1 . 15803 1
337 . 1 1 37 37 PHE CE2 C 13 130.335 0.094 . 3 . . . . 37 PHE CE2 . 15803 1
338 . 1 1 37 37 PHE CZ C 13 127.411 0.039 . 1 . . . . 37 PHE CZ . 15803 1
339 . 1 1 37 37 PHE N N 15 119.667 0.061 . 1 . . . . 37 PHE N . 15803 1
340 . 1 1 38 38 MET H H 1 8.562 0.004 . 1 . . . . 38 MET H . 15803 1
341 . 1 1 38 38 MET HA H 1 3.573 0.011 . 1 . . . . 38 MET HA . 15803 1
342 . 1 1 38 38 MET HB2 H 1 -0.086 0.006 . 2 . . . . 38 MET HB2 . 15803 1
343 . 1 1 38 38 MET HB3 H 1 1.032 0.008 . 2 . . . . 38 MET HB3 . 15803 1
344 . 1 1 38 38 MET HE1 H 1 1.660 0.006 . 1 . . . . 38 MET HE1 . 15803 1
345 . 1 1 38 38 MET HE2 H 1 1.660 0.006 . 1 . . . . 38 MET HE2 . 15803 1
346 . 1 1 38 38 MET HE3 H 1 1.660 0.006 . 1 . . . . 38 MET HE3 . 15803 1
347 . 1 1 38 38 MET HG2 H 1 1.876 0.000 . 1 . . . . 38 MET HG2 . 15803 1
348 . 1 1 38 38 MET HG3 H 1 1.876 0.000 . 1 . . . . 38 MET HG3 . 15803 1
349 . 1 1 38 38 MET C C 13 175.993 0.000 . 1 . . . . 38 MET C . 15803 1
350 . 1 1 38 38 MET CA C 13 55.765 0.105 . 1 . . . . 38 MET CA . 15803 1
351 . 1 1 38 38 MET CB C 13 30.295 0.063 . 1 . . . . 38 MET CB . 15803 1
352 . 1 1 38 38 MET CE C 13 15.247 0.039 . 1 . . . . 38 MET CE . 15803 1
353 . 1 1 38 38 MET N N 15 114.121 0.104 . 1 . . . . 38 MET N . 15803 1
354 . 1 1 39 39 TYR H H 1 7.633 0.005 . 1 . . . . 39 TYR H . 15803 1
355 . 1 1 39 39 TYR HA H 1 4.953 0.009 . 1 . . . . 39 TYR HA . 15803 1
356 . 1 1 39 39 TYR HB2 H 1 2.447 0.011 . 2 . . . . 39 TYR HB2 . 15803 1
357 . 1 1 39 39 TYR HB3 H 1 3.403 0.006 . 2 . . . . 39 TYR HB3 . 15803 1
358 . 1 1 39 39 TYR HD1 H 1 6.958 0.007 . 3 . . . . 39 TYR HD1 . 15803 1
359 . 1 1 39 39 TYR HD2 H 1 6.958 0.007 . 3 . . . . 39 TYR HD2 . 15803 1
360 . 1 1 39 39 TYR HE1 H 1 6.626 0.003 . 3 . . . . 39 TYR HE1 . 15803 1
361 . 1 1 39 39 TYR HE2 H 1 6.626 0.003 . 3 . . . . 39 TYR HE2 . 15803 1
362 . 1 1 39 39 TYR C C 13 172.778 0.000 . 1 . . . . 39 TYR C . 15803 1
363 . 1 1 39 39 TYR CA C 13 56.068 0.033 . 1 . . . . 39 TYR CA . 15803 1
364 . 1 1 39 39 TYR CB C 13 41.039 0.061 . 1 . . . . 39 TYR CB . 15803 1
365 . 1 1 39 39 TYR CD1 C 13 133.542 0.061 . 3 . . . . 39 TYR CD1 . 15803 1
366 . 1 1 39 39 TYR CD2 C 13 133.542 0.061 . 3 . . . . 39 TYR CD2 . 15803 1
367 . 1 1 39 39 TYR CE1 C 13 117.252 0.051 . 3 . . . . 39 TYR CE1 . 15803 1
368 . 1 1 39 39 TYR CE2 C 13 117.252 0.051 . 3 . . . . 39 TYR CE2 . 15803 1
369 . 1 1 39 39 TYR N N 15 114.936 0.096 . 1 . . . . 39 TYR N . 15803 1
370 . 1 1 40 40 ASP H H 1 8.198 0.004 . 1 . . . . 40 ASP H . 15803 1
371 . 1 1 40 40 ASP HA H 1 4.755 0.002 . 1 . . . . 40 ASP HA . 15803 1
372 . 1 1 40 40 ASP HB2 H 1 2.859 0.008 . 2 . . . . 40 ASP HB2 . 15803 1
373 . 1 1 40 40 ASP HB3 H 1 2.845 0.010 . 2 . . . . 40 ASP HB3 . 15803 1
374 . 1 1 40 40 ASP C C 13 172.611 0.000 . 1 . . . . 40 ASP C . 15803 1
375 . 1 1 40 40 ASP CA C 13 55.749 0.050 . 1 . . . . 40 ASP CA . 15803 1
376 . 1 1 40 40 ASP CB C 13 38.991 0.090 . 1 . . . . 40 ASP CB . 15803 1
377 . 1 1 40 40 ASP N N 15 118.421 0.056 . 1 . . . . 40 ASP N . 15803 1
378 . 1 1 41 41 GLU H H 1 6.953 0.010 . 1 . . . . 41 GLU H . 15803 1
379 . 1 1 41 41 GLU HA H 1 4.490 0.009 . 1 . . . . 41 GLU HA . 15803 1
380 . 1 1 41 41 GLU HB2 H 1 1.690 0.008 . 2 . . . . 41 GLU HB2 . 15803 1
381 . 1 1 41 41 GLU HB3 H 1 1.615 0.015 . 2 . . . . 41 GLU HB3 . 15803 1
382 . 1 1 41 41 GLU HG2 H 1 1.963 0.008 . 2 . . . . 41 GLU HG2 . 15803 1
383 . 1 1 41 41 GLU HG3 H 1 2.041 0.015 . 2 . . . . 41 GLU HG3 . 15803 1
384 . 1 1 41 41 GLU C C 13 172.163 0.000 . 1 . . . . 41 GLU C . 15803 1
385 . 1 1 41 41 GLU CA C 13 54.303 0.063 . 1 . . . . 41 GLU CA . 15803 1
386 . 1 1 41 41 GLU CB C 13 33.490 0.041 . 1 . . . . 41 GLU CB . 15803 1
387 . 1 1 41 41 GLU CG C 13 35.632 0.072 . 1 . . . . 41 GLU CG . 15803 1
388 . 1 1 41 41 GLU N N 15 116.210 0.067 . 1 . . . . 41 GLU N . 15803 1
389 . 1 1 42 42 PHE H H 1 8.326 0.003 . 1 . . . . 42 PHE H . 15803 1
390 . 1 1 42 42 PHE HA H 1 4.869 0.003 . 1 . . . . 42 PHE HA . 15803 1
391 . 1 1 42 42 PHE HB2 H 1 2.679 0.008 . 2 . . . . 42 PHE HB2 . 15803 1
392 . 1 1 42 42 PHE HB3 H 1 2.918 0.010 . 2 . . . . 42 PHE HB3 . 15803 1
393 . 1 1 42 42 PHE HD1 H 1 6.922 0.008 . 3 . . . . 42 PHE HD1 . 15803 1
394 . 1 1 42 42 PHE HD2 H 1 6.922 0.008 . 3 . . . . 42 PHE HD2 . 15803 1
395 . 1 1 42 42 PHE HE1 H 1 6.361 0.012 . 3 . . . . 42 PHE HE1 . 15803 1
396 . 1 1 42 42 PHE HE2 H 1 6.361 0.012 . 3 . . . . 42 PHE HE2 . 15803 1
397 . 1 1 42 42 PHE HZ H 1 6.479 0.004 . 1 . . . . 42 PHE HZ . 15803 1
398 . 1 1 42 42 PHE C C 13 172.125 0.000 . 1 . . . . 42 PHE C . 15803 1
399 . 1 1 42 42 PHE CA C 13 55.989 0.024 . 1 . . . . 42 PHE CA . 15803 1
400 . 1 1 42 42 PHE CB C 13 40.542 0.099 . 1 . . . . 42 PHE CB . 15803 1
401 . 1 1 42 42 PHE CD1 C 13 131.906 0.034 . 3 . . . . 42 PHE CD1 . 15803 1
402 . 1 1 42 42 PHE CD2 C 13 131.906 0.034 . 3 . . . . 42 PHE CD2 . 15803 1
403 . 1 1 42 42 PHE CE1 C 13 129.719 0.036 . 3 . . . . 42 PHE CE1 . 15803 1
404 . 1 1 42 42 PHE CE2 C 13 129.719 0.036 . 3 . . . . 42 PHE CE2 . 15803 1
405 . 1 1 42 42 PHE CZ C 13 129.816 0.044 . 1 . . . . 42 PHE CZ . 15803 1
406 . 1 1 42 42 PHE N N 15 120.867 0.040 . 1 . . . . 42 PHE N . 15803 1
407 . 1 1 43 43 VAL H H 1 7.415 0.004 . 1 . . . . 43 VAL H . 15803 1
408 . 1 1 43 43 VAL HA H 1 3.911 0.004 . 1 . . . . 43 VAL HA . 15803 1
409 . 1 1 43 43 VAL HB H 1 1.739 0.003 . 1 . . . . 43 VAL HB . 15803 1
410 . 1 1 43 43 VAL HG11 H 1 0.718 0.005 . 2 . . . . 43 VAL HG11 . 15803 1
411 . 1 1 43 43 VAL HG12 H 1 0.718 0.005 . 2 . . . . 43 VAL HG12 . 15803 1
412 . 1 1 43 43 VAL HG13 H 1 0.718 0.005 . 2 . . . . 43 VAL HG13 . 15803 1
413 . 1 1 43 43 VAL HG21 H 1 0.746 0.004 . 2 . . . . 43 VAL HG21 . 15803 1
414 . 1 1 43 43 VAL HG22 H 1 0.746 0.004 . 2 . . . . 43 VAL HG22 . 15803 1
415 . 1 1 43 43 VAL HG23 H 1 0.746 0.004 . 2 . . . . 43 VAL HG23 . 15803 1
416 . 1 1 43 43 VAL C C 13 171.712 0.000 . 1 . . . . 43 VAL C . 15803 1
417 . 1 1 43 43 VAL CA C 13 60.116 0.044 . 1 . . . . 43 VAL CA . 15803 1
418 . 1 1 43 43 VAL CB C 13 33.044 0.034 . 1 . . . . 43 VAL CB . 15803 1
419 . 1 1 43 43 VAL CG1 C 13 19.972 0.124 . 2 . . . . 43 VAL CG1 . 15803 1
420 . 1 1 43 43 VAL CG2 C 13 20.757 0.048 . 2 . . . . 43 VAL CG2 . 15803 1
421 . 1 1 43 43 VAL N N 15 126.618 0.035 . 1 . . . . 43 VAL N . 15803 1
422 . 1 1 44 44 GLU H H 1 8.122 0.006 . 1 . . . . 44 GLU H . 15803 1
423 . 1 1 44 44 GLU HA H 1 3.559 0.007 . 1 . . . . 44 GLU HA . 15803 1
424 . 1 1 44 44 GLU HB2 H 1 1.920 0.002 . 2 . . . . 44 GLU HB2 . 15803 1
425 . 1 1 44 44 GLU HB3 H 1 1.703 0.005 . 2 . . . . 44 GLU HB3 . 15803 1
426 . 1 1 44 44 GLU HG2 H 1 2.102 0.003 . 2 . . . . 44 GLU HG2 . 15803 1
427 . 1 1 44 44 GLU HG3 H 1 2.185 0.015 . 2 . . . . 44 GLU HG3 . 15803 1
428 . 1 1 44 44 GLU C C 13 175.259 0.000 . 1 . . . . 44 GLU C . 15803 1
429 . 1 1 44 44 GLU CA C 13 57.714 0.091 . 1 . . . . 44 GLU CA . 15803 1
430 . 1 1 44 44 GLU CB C 13 30.649 0.033 . 1 . . . . 44 GLU CB . 15803 1
431 . 1 1 44 44 GLU CG C 13 36.786 0.047 . 1 . . . . 44 GLU CG . 15803 1
432 . 1 1 44 44 GLU N N 15 124.146 0.034 . 1 . . . . 44 GLU N . 15803 1
433 . 1 1 45 45 ASP H H 1 7.557 0.003 . 1 . . . . 45 ASP H . 15803 1
434 . 1 1 45 45 ASP HA H 1 4.492 0.007 . 1 . . . . 45 ASP HA . 15803 1
435 . 1 1 45 45 ASP HB2 H 1 2.336 0.002 . 2 . . . . 45 ASP HB2 . 15803 1
436 . 1 1 45 45 ASP HB3 H 1 2.485 0.004 . 2 . . . . 45 ASP HB3 . 15803 1
437 . 1 1 45 45 ASP C C 13 172.108 0.000 . 1 . . . . 45 ASP C . 15803 1
438 . 1 1 45 45 ASP CA C 13 53.966 0.062 . 1 . . . . 45 ASP CA . 15803 1
439 . 1 1 45 45 ASP CB C 13 41.539 0.056 . 1 . . . . 45 ASP CB . 15803 1
440 . 1 1 45 45 ASP N N 15 119.606 0.057 . 1 . . . . 45 ASP N . 15803 1
441 . 1 1 46 46 TYR H H 1 8.613 0.006 . 1 . . . . 46 TYR H . 15803 1
442 . 1 1 46 46 TYR HA H 1 4.954 0.001 . 1 . . . . 46 TYR HA . 15803 1
443 . 1 1 46 46 TYR HB2 H 1 2.830 0.001 . 2 . . . . 46 TYR HB2 . 15803 1
444 . 1 1 46 46 TYR HB3 H 1 3.044 0.020 . 2 . . . . 46 TYR HB3 . 15803 1
445 . 1 1 46 46 TYR HD1 H 1 7.085 0.004 . 3 . . . . 46 TYR HD1 . 15803 1
446 . 1 1 46 46 TYR HD2 H 1 7.085 0.004 . 3 . . . . 46 TYR HD2 . 15803 1
447 . 1 1 46 46 TYR HE1 H 1 6.869 0.005 . 3 . . . . 46 TYR HE1 . 15803 1
448 . 1 1 46 46 TYR HE2 H 1 6.869 0.005 . 3 . . . . 46 TYR HE2 . 15803 1
449 . 1 1 46 46 TYR C C 13 171.043 0.000 . 1 . . . . 46 TYR C . 15803 1
450 . 1 1 46 46 TYR CD1 C 13 132.247 0.070 . 3 . . . . 46 TYR CD1 . 15803 1
451 . 1 1 46 46 TYR CD2 C 13 132.247 0.070 . 3 . . . . 46 TYR CD2 . 15803 1
452 . 1 1 46 46 TYR CE1 C 13 117.136 0.066 . 3 . . . . 46 TYR CE1 . 15803 1
453 . 1 1 46 46 TYR CE2 C 13 117.136 0.066 . 3 . . . . 46 TYR CE2 . 15803 1
454 . 1 1 46 46 TYR N N 15 120.896 0.044 . 1 . . . . 46 TYR N . 15803 1
455 . 1 1 47 47 GLU HA H 1 4.622 0.005 . 1 . . . . 47 GLU HA . 15803 1
456 . 1 1 47 47 GLU HG2 H 1 1.978 0.002 . 1 . . . . 47 GLU HG2 . 15803 1
457 . 1 1 47 47 GLU HG3 H 1 1.978 0.002 . 1 . . . . 47 GLU HG3 . 15803 1
458 . 1 1 47 47 GLU CG C 13 35.779 0.082 . 1 . . . . 47 GLU CG . 15803 1
459 . 1 1 48 48 PRO HB2 H 1 1.781 0.004 . 2 . . . . 48 PRO HB2 . 15803 1
460 . 1 1 48 48 PRO HB3 H 1 1.781 0.005 . 2 . . . . 48 PRO HB3 . 15803 1
461 . 1 1 48 48 PRO HD2 H 1 3.028 0.006 . 2 . . . . 48 PRO HD2 . 15803 1
462 . 1 1 48 48 PRO HD3 H 1 3.433 0.008 . 2 . . . . 48 PRO HD3 . 15803 1
463 . 1 1 48 48 PRO HG2 H 1 1.829 0.007 . 2 . . . . 48 PRO HG2 . 15803 1
464 . 1 1 48 48 PRO HG3 H 1 1.435 0.007 . 2 . . . . 48 PRO HG3 . 15803 1
465 . 1 1 48 48 PRO CB C 13 32.396 0.017 . 1 . . . . 48 PRO CB . 15803 1
466 . 1 1 48 48 PRO CD C 13 51.246 0.048 . 1 . . . . 48 PRO CD . 15803 1
467 . 1 1 48 48 PRO CG C 13 26.915 0.101 . 1 . . . . 48 PRO CG . 15803 1
468 . 1 1 49 49 THR HB H 1 3.969 0.005 . 1 . . . . 49 THR HB . 15803 1
469 . 1 1 49 49 THR HG21 H 1 0.743 0.002 . 1 . . . . 49 THR HG21 . 15803 1
470 . 1 1 49 49 THR HG22 H 1 0.743 0.002 . 1 . . . . 49 THR HG22 . 15803 1
471 . 1 1 49 49 THR HG23 H 1 0.743 0.002 . 1 . . . . 49 THR HG23 . 15803 1
472 . 1 1 49 49 THR CB C 13 69.724 0.030 . 1 . . . . 49 THR CB . 15803 1
473 . 1 1 49 49 THR CG2 C 13 20.131 0.008 . 1 . . . . 49 THR CG2 . 15803 1
474 . 1 1 50 50 LYS H H 1 8.534 0.006 . 1 . . . . 50 LYS H . 15803 1
475 . 1 1 50 50 LYS HA H 1 4.066 0.003 . 1 . . . . 50 LYS HA . 15803 1
476 . 1 1 50 50 LYS HB2 H 1 1.416 0.007 . 2 . . . . 50 LYS HB2 . 15803 1
477 . 1 1 50 50 LYS HB3 H 1 1.615 0.008 . 2 . . . . 50 LYS HB3 . 15803 1
478 . 1 1 50 50 LYS HE2 H 1 2.772 0.004 . 2 . . . . 50 LYS HE2 . 15803 1
479 . 1 1 50 50 LYS HE3 H 1 2.772 0.005 . 2 . . . . 50 LYS HE3 . 15803 1
480 . 1 1 50 50 LYS HG2 H 1 0.788 0.008 . 2 . . . . 50 LYS HG2 . 15803 1
481 . 1 1 50 50 LYS HG3 H 1 0.970 0.008 . 2 . . . . 50 LYS HG3 . 15803 1
482 . 1 1 50 50 LYS CA C 13 58.836 0.095 . 1 . . . . 50 LYS CA . 15803 1
483 . 1 1 50 50 LYS CB C 13 32.238 0.096 . 1 . . . . 50 LYS CB . 15803 1
484 . 1 1 50 50 LYS CE C 13 41.967 0.062 . 1 . . . . 50 LYS CE . 15803 1
485 . 1 1 50 50 LYS CG C 13 24.738 0.033 . 1 . . . . 50 LYS CG . 15803 1
486 . 1 1 50 50 LYS N N 15 126.208 0.122 . 1 . . . . 50 LYS N . 15803 1
487 . 1 1 51 51 ALA H H 1 6.926 0.004 . 1 . . . . 51 ALA H . 15803 1
488 . 1 1 51 51 ALA HA H 1 4.245 0.002 . 1 . . . . 51 ALA HA . 15803 1
489 . 1 1 51 51 ALA HB1 H 1 1.001 0.004 . 1 . . . . 51 ALA HB1 . 15803 1
490 . 1 1 51 51 ALA HB2 H 1 1.001 0.004 . 1 . . . . 51 ALA HB2 . 15803 1
491 . 1 1 51 51 ALA HB3 H 1 1.001 0.004 . 1 . . . . 51 ALA HB3 . 15803 1
492 . 1 1 51 51 ALA CA C 13 52.637 0.044 . 1 . . . . 51 ALA CA . 15803 1
493 . 1 1 51 51 ALA CB C 13 21.526 0.047 . 1 . . . . 51 ALA CB . 15803 1
494 . 1 1 51 51 ALA N N 15 115.121 0.055 . 1 . . . . 51 ALA N . 15803 1
495 . 1 1 52 52 ASP H H 1 8.251 0.001 . 1 . . . . 52 ASP H . 15803 1
496 . 1 1 52 52 ASP N N 15 117.368 0.010 . 1 . . . . 52 ASP N . 15803 1
497 . 1 1 54 54 TYR HA H 1 4.686 0.000 . 1 . . . . 54 TYR HA . 15803 1
498 . 1 1 54 54 TYR HB2 H 1 2.493 0.000 . 2 . . . . 54 TYR HB2 . 15803 1
499 . 1 1 54 54 TYR HB3 H 1 3.218 0.000 . 2 . . . . 54 TYR HB3 . 15803 1
500 . 1 1 55 55 ARG H H 1 8.812 0.007 . 1 . . . . 55 ARG H . 15803 1
501 . 1 1 55 55 ARG HA H 1 5.921 0.008 . 1 . . . . 55 ARG HA . 15803 1
502 . 1 1 55 55 ARG HB2 H 1 1.448 0.005 . 2 . . . . 55 ARG HB2 . 15803 1
503 . 1 1 55 55 ARG HB3 H 1 1.652 0.000 . 2 . . . . 55 ARG HB3 . 15803 1
504 . 1 1 55 55 ARG HD2 H 1 3.285 0.007 . 1 . . . . 55 ARG HD2 . 15803 1
505 . 1 1 55 55 ARG HD3 H 1 3.285 0.007 . 1 . . . . 55 ARG HD3 . 15803 1
506 . 1 1 55 55 ARG HG2 H 1 1.376 0.012 . 1 . . . . 55 ARG HG2 . 15803 1
507 . 1 1 55 55 ARG CA C 13 55.540 0.021 . 1 . . . . 55 ARG CA . 15803 1
508 . 1 1 55 55 ARG CB C 13 32.540 0.002 . 1 . . . . 55 ARG CB . 15803 1
509 . 1 1 55 55 ARG CG C 13 26.465 0.111 . 1 . . . . 55 ARG CG . 15803 1
510 . 1 1 55 55 ARG N N 15 124.232 0.074 . 1 . . . . 55 ARG N . 15803 1
511 . 1 1 56 56 LYS H H 1 9.046 0.003 . 1 . . . . 56 LYS H . 15803 1
512 . 1 1 56 56 LYS HA H 1 4.546 0.003 . 1 . . . . 56 LYS HA . 15803 1
513 . 1 1 56 56 LYS HB2 H 1 1.587 0.011 . 1 . . . . 56 LYS HB2 . 15803 1
514 . 1 1 56 56 LYS HB3 H 1 1.587 0.011 . 1 . . . . 56 LYS HB3 . 15803 1
515 . 1 1 56 56 LYS HD2 H 1 1.261 0.006 . 2 . . . . 56 LYS HD2 . 15803 1
516 . 1 1 56 56 LYS HD3 H 1 0.890 0.012 . 2 . . . . 56 LYS HD3 . 15803 1
517 . 1 1 56 56 LYS HE2 H 1 2.420 0.003 . 2 . . . . 56 LYS HE2 . 15803 1
518 . 1 1 56 56 LYS HE3 H 1 2.626 0.004 . 2 . . . . 56 LYS HE3 . 15803 1
519 . 1 1 56 56 LYS HG2 H 1 1.254 0.010 . 2 . . . . 56 LYS HG2 . 15803 1
520 . 1 1 56 56 LYS HG3 H 1 1.191 0.013 . 2 . . . . 56 LYS HG3 . 15803 1
521 . 1 1 56 56 LYS C C 13 171.413 0.000 . 1 . . . . 56 LYS C . 15803 1
522 . 1 1 56 56 LYS CA C 13 55.277 0.083 . 1 . . . . 56 LYS CA . 15803 1
523 . 1 1 56 56 LYS CB C 13 38.317 0.078 . 1 . . . . 56 LYS CB . 15803 1
524 . 1 1 56 56 LYS CD C 13 30.458 0.068 . 1 . . . . 56 LYS CD . 15803 1
525 . 1 1 56 56 LYS CE C 13 42.035 0.039 . 1 . . . . 56 LYS CE . 15803 1
526 . 1 1 56 56 LYS CG C 13 25.112 0.119 . 1 . . . . 56 LYS CG . 15803 1
527 . 1 1 56 56 LYS N N 15 127.212 0.049 . 1 . . . . 56 LYS N . 15803 1
528 . 1 1 57 57 LYS H H 1 8.344 0.007 . 1 . . . . 57 LYS H . 15803 1
529 . 1 1 57 57 LYS HA H 1 4.974 0.007 . 1 . . . . 57 LYS HA . 15803 1
530 . 1 1 57 57 LYS HB2 H 1 1.696 0.009 . 2 . . . . 57 LYS HB2 . 15803 1
531 . 1 1 57 57 LYS HB3 H 1 1.593 0.006 . 2 . . . . 57 LYS HB3 . 15803 1
532 . 1 1 57 57 LYS HD2 H 1 1.508 0.005 . 2 . . . . 57 LYS HD2 . 15803 1
533 . 1 1 57 57 LYS HD3 H 1 1.508 0.005 . 2 . . . . 57 LYS HD3 . 15803 1
534 . 1 1 57 57 LYS HE2 H 1 2.764 0.004 . 1 . . . . 57 LYS HE2 . 15803 1
535 . 1 1 57 57 LYS HE3 H 1 2.764 0.004 . 1 . . . . 57 LYS HE3 . 15803 1
536 . 1 1 57 57 LYS HG2 H 1 1.183 0.010 . 2 . . . . 57 LYS HG2 . 15803 1
537 . 1 1 57 57 LYS HG3 H 1 1.335 0.011 . 2 . . . . 57 LYS HG3 . 15803 1
538 . 1 1 57 57 LYS C C 13 173.681 0.000 . 1 . . . . 57 LYS C . 15803 1
539 . 1 1 57 57 LYS CA C 13 55.960 0.051 . 1 . . . . 57 LYS CA . 15803 1
540 . 1 1 57 57 LYS CB C 13 33.120 0.023 . 1 . . . . 57 LYS CB . 15803 1
541 . 1 1 57 57 LYS CD C 13 29.332 0.037 . 1 . . . . 57 LYS CD . 15803 1
542 . 1 1 57 57 LYS CE C 13 41.817 0.032 . 1 . . . . 57 LYS CE . 15803 1
543 . 1 1 57 57 LYS CG C 13 25.028 0.037 . 1 . . . . 57 LYS CG . 15803 1
544 . 1 1 57 57 LYS N N 15 124.634 0.068 . 1 . . . . 57 LYS N . 15803 1
545 . 1 1 58 58 VAL H H 1 8.911 0.008 . 1 . . . . 58 VAL H . 15803 1
546 . 1 1 58 58 VAL HA H 1 4.612 0.005 . 1 . . . . 58 VAL HA . 15803 1
547 . 1 1 58 58 VAL HB H 1 2.120 0.004 . 1 . . . . 58 VAL HB . 15803 1
548 . 1 1 58 58 VAL HG11 H 1 0.734 0.003 . 2 . . . . 58 VAL HG11 . 15803 1
549 . 1 1 58 58 VAL HG12 H 1 0.734 0.003 . 2 . . . . 58 VAL HG12 . 15803 1
550 . 1 1 58 58 VAL HG13 H 1 0.734 0.003 . 2 . . . . 58 VAL HG13 . 15803 1
551 . 1 1 58 58 VAL HG21 H 1 0.551 0.003 . 2 . . . . 58 VAL HG21 . 15803 1
552 . 1 1 58 58 VAL HG22 H 1 0.551 0.003 . 2 . . . . 58 VAL HG22 . 15803 1
553 . 1 1 58 58 VAL HG23 H 1 0.551 0.003 . 2 . . . . 58 VAL HG23 . 15803 1
554 . 1 1 58 58 VAL C C 13 170.970 0.000 . 1 . . . . 58 VAL C . 15803 1
555 . 1 1 58 58 VAL CA C 13 59.093 0.008 . 1 . . . . 58 VAL CA . 15803 1
556 . 1 1 58 58 VAL CB C 13 36.067 0.048 . 1 . . . . 58 VAL CB . 15803 1
557 . 1 1 58 58 VAL CG1 C 13 22.371 0.043 . 2 . . . . 58 VAL CG1 . 15803 1
558 . 1 1 58 58 VAL CG2 C 13 19.509 0.027 . 2 . . . . 58 VAL CG2 . 15803 1
559 . 1 1 58 58 VAL N N 15 119.051 0.047 . 1 . . . . 58 VAL N . 15803 1
560 . 1 1 59 59 VAL H H 1 8.239 0.004 . 1 . . . . 59 VAL H . 15803 1
561 . 1 1 59 59 VAL HA H 1 4.398 0.006 . 1 . . . . 59 VAL HA . 15803 1
562 . 1 1 59 59 VAL HB H 1 1.832 0.004 . 1 . . . . 59 VAL HB . 15803 1
563 . 1 1 59 59 VAL HG11 H 1 0.590 0.003 . 2 . . . . 59 VAL HG11 . 15803 1
564 . 1 1 59 59 VAL HG12 H 1 0.590 0.003 . 2 . . . . 59 VAL HG12 . 15803 1
565 . 1 1 59 59 VAL HG13 H 1 0.590 0.003 . 2 . . . . 59 VAL HG13 . 15803 1
566 . 1 1 59 59 VAL HG21 H 1 0.776 0.004 . 2 . . . . 59 VAL HG21 . 15803 1
567 . 1 1 59 59 VAL HG22 H 1 0.776 0.004 . 2 . . . . 59 VAL HG22 . 15803 1
568 . 1 1 59 59 VAL HG23 H 1 0.776 0.004 . 2 . . . . 59 VAL HG23 . 15803 1
569 . 1 1 59 59 VAL C C 13 172.383 0.000 . 1 . . . . 59 VAL C . 15803 1
570 . 1 1 59 59 VAL CA C 13 61.922 0.046 . 1 . . . . 59 VAL CA . 15803 1
571 . 1 1 59 59 VAL CB C 13 31.353 0.024 . 1 . . . . 59 VAL CB . 15803 1
572 . 1 1 59 59 VAL CG1 C 13 21.226 0.039 . 2 . . . . 59 VAL CG1 . 15803 1
573 . 1 1 59 59 VAL CG2 C 13 21.314 0.046 . 2 . . . . 59 VAL CG2 . 15803 1
574 . 1 1 59 59 VAL N N 15 120.879 0.052 . 1 . . . . 59 VAL N . 15803 1
575 . 1 1 60 60 LEU H H 1 9.062 0.006 . 1 . . . . 60 LEU H . 15803 1
576 . 1 1 60 60 LEU HA H 1 4.534 0.006 . 1 . . . . 60 LEU HA . 15803 1
577 . 1 1 60 60 LEU HB2 H 1 0.775 0.006 . 2 . . . . 60 LEU HB2 . 15803 1
578 . 1 1 60 60 LEU HB3 H 1 1.885 0.007 . 2 . . . . 60 LEU HB3 . 15803 1
579 . 1 1 60 60 LEU HD11 H 1 0.780 0.004 . 2 . . . . 60 LEU HD11 . 15803 1
580 . 1 1 60 60 LEU HD12 H 1 0.780 0.004 . 2 . . . . 60 LEU HD12 . 15803 1
581 . 1 1 60 60 LEU HD13 H 1 0.780 0.004 . 2 . . . . 60 LEU HD13 . 15803 1
582 . 1 1 60 60 LEU HD21 H 1 0.782 0.004 . 2 . . . . 60 LEU HD21 . 15803 1
583 . 1 1 60 60 LEU HD22 H 1 0.782 0.004 . 2 . . . . 60 LEU HD22 . 15803 1
584 . 1 1 60 60 LEU HD23 H 1 0.782 0.004 . 2 . . . . 60 LEU HD23 . 15803 1
585 . 1 1 60 60 LEU HG H 1 1.236 0.004 . 1 . . . . 60 LEU HG . 15803 1
586 . 1 1 60 60 LEU C C 13 173.233 0.000 . 1 . . . . 60 LEU C . 15803 1
587 . 1 1 60 60 LEU CA C 13 52.934 0.002 . 1 . . . . 60 LEU CA . 15803 1
588 . 1 1 60 60 LEU CB C 13 44.813 0.031 . 1 . . . . 60 LEU CB . 15803 1
589 . 1 1 60 60 LEU CD1 C 13 26.716 0.037 . 2 . . . . 60 LEU CD1 . 15803 1
590 . 1 1 60 60 LEU CD2 C 13 23.870 0.054 . 2 . . . . 60 LEU CD2 . 15803 1
591 . 1 1 60 60 LEU CG C 13 27.463 0.000 . 1 . . . . 60 LEU CG . 15803 1
592 . 1 1 60 60 LEU N N 15 129.467 0.056 . 1 . . . . 60 LEU N . 15803 1
593 . 1 1 61 61 ASP H H 1 9.562 0.006 . 1 . . . . 61 ASP H . 15803 1
594 . 1 1 61 61 ASP HA H 1 4.182 0.004 . 1 . . . . 61 ASP HA . 15803 1
595 . 1 1 61 61 ASP HB2 H 1 2.784 0.007 . 2 . . . . 61 ASP HB2 . 15803 1
596 . 1 1 61 61 ASP HB3 H 1 2.577 0.002 . 2 . . . . 61 ASP HB3 . 15803 1
597 . 1 1 61 61 ASP C C 13 173.825 0.000 . 1 . . . . 61 ASP C . 15803 1
598 . 1 1 61 61 ASP CA C 13 55.577 0.028 . 1 . . . . 61 ASP CA . 15803 1
599 . 1 1 61 61 ASP CB C 13 39.695 0.094 . 1 . . . . 61 ASP CB . 15803 1
600 . 1 1 61 61 ASP N N 15 129.552 0.076 . 1 . . . . 61 ASP N . 15803 1
601 . 1 1 62 62 GLY H H 1 7.975 0.003 . 1 . . . . 62 GLY H . 15803 1
602 . 1 1 62 62 GLY HA2 H 1 4.107 0.007 . 2 . . . . 62 GLY HA2 . 15803 1
603 . 1 1 62 62 GLY HA3 H 1 3.372 0.004 . 2 . . . . 62 GLY HA3 . 15803 1
604 . 1 1 62 62 GLY C C 13 170.954 0.000 . 1 . . . . 62 GLY C . 15803 1
605 . 1 1 62 62 GLY CA C 13 45.210 0.039 . 1 . . . . 62 GLY CA . 15803 1
606 . 1 1 62 62 GLY N N 15 102.199 0.070 . 1 . . . . 62 GLY N . 15803 1
607 . 1 1 63 63 GLU H H 1 7.523 0.005 . 1 . . . . 63 GLU H . 15803 1
608 . 1 1 63 63 GLU HA H 1 4.536 0.005 . 1 . . . . 63 GLU HA . 15803 1
609 . 1 1 63 63 GLU HB2 H 1 1.934 0.004 . 2 . . . . 63 GLU HB2 . 15803 1
610 . 1 1 63 63 GLU HB3 H 1 1.776 0.003 . 2 . . . . 63 GLU HB3 . 15803 1
611 . 1 1 63 63 GLU HG2 H 1 2.053 0.022 . 2 . . . . 63 GLU HG2 . 15803 1
612 . 1 1 63 63 GLU HG3 H 1 2.146 0.031 . 2 . . . . 63 GLU HG3 . 15803 1
613 . 1 1 63 63 GLU C C 13 172.294 0.000 . 1 . . . . 63 GLU C . 15803 1
614 . 1 1 63 63 GLU CA C 13 54.186 0.022 . 1 . . . . 63 GLU CA . 15803 1
615 . 1 1 63 63 GLU CB C 13 32.232 0.046 . 1 . . . . 63 GLU CB . 15803 1
616 . 1 1 63 63 GLU CG C 13 35.897 0.099 . 1 . . . . 63 GLU CG . 15803 1
617 . 1 1 63 63 GLU N N 15 120.419 0.052 . 1 . . . . 63 GLU N . 15803 1
618 . 1 1 64 64 GLU H H 1 8.723 0.004 . 1 . . . . 64 GLU H . 15803 1
619 . 1 1 64 64 GLU HA H 1 4.563 0.005 . 1 . . . . 64 GLU HA . 15803 1
620 . 1 1 64 64 GLU HB2 H 1 1.936 0.009 . 2 . . . . 64 GLU HB2 . 15803 1
621 . 1 1 64 64 GLU HB3 H 1 1.847 0.020 . 2 . . . . 64 GLU HB3 . 15803 1
622 . 1 1 64 64 GLU HG2 H 1 1.933 0.007 . 2 . . . . 64 GLU HG2 . 15803 1
623 . 1 1 64 64 GLU HG3 H 1 2.147 0.005 . 2 . . . . 64 GLU HG3 . 15803 1
624 . 1 1 64 64 GLU C C 13 173.267 0.000 . 1 . . . . 64 GLU C . 15803 1
625 . 1 1 64 64 GLU CA C 13 57.180 0.026 . 1 . . . . 64 GLU CA . 15803 1
626 . 1 1 64 64 GLU CB C 13 30.169 0.033 . 1 . . . . 64 GLU CB . 15803 1
627 . 1 1 64 64 GLU CG C 13 37.329 0.083 . 1 . . . . 64 GLU CG . 15803 1
628 . 1 1 64 64 GLU N N 15 125.093 0.043 . 1 . . . . 64 GLU N . 15803 1
629 . 1 1 65 65 VAL H H 1 9.025 0.006 . 1 . . . . 65 VAL H . 15803 1
630 . 1 1 65 65 VAL HA H 1 4.627 0.012 . 1 . . . . 65 VAL HA . 15803 1
631 . 1 1 65 65 VAL HB H 1 1.824 0.007 . 1 . . . . 65 VAL HB . 15803 1
632 . 1 1 65 65 VAL HG11 H 1 0.651 0.003 . 2 . . . . 65 VAL HG11 . 15803 1
633 . 1 1 65 65 VAL HG12 H 1 0.651 0.003 . 2 . . . . 65 VAL HG12 . 15803 1
634 . 1 1 65 65 VAL HG13 H 1 0.651 0.003 . 2 . . . . 65 VAL HG13 . 15803 1
635 . 1 1 65 65 VAL HG21 H 1 0.850 0.003 . 2 . . . . 65 VAL HG21 . 15803 1
636 . 1 1 65 65 VAL HG22 H 1 0.850 0.003 . 2 . . . . 65 VAL HG22 . 15803 1
637 . 1 1 65 65 VAL HG23 H 1 0.850 0.003 . 2 . . . . 65 VAL HG23 . 15803 1
638 . 1 1 65 65 VAL C C 13 171.335 0.000 . 1 . . . . 65 VAL C . 15803 1
639 . 1 1 65 65 VAL CA C 13 59.207 0.030 . 1 . . . . 65 VAL CA . 15803 1
640 . 1 1 65 65 VAL CB C 13 35.862 0.091 . 1 . . . . 65 VAL CB . 15803 1
641 . 1 1 65 65 VAL CG1 C 13 20.458 0.088 . 2 . . . . 65 VAL CG1 . 15803 1
642 . 1 1 65 65 VAL CG2 C 13 21.990 0.074 . 2 . . . . 65 VAL CG2 . 15803 1
643 . 1 1 65 65 VAL N N 15 121.734 0.072 . 1 . . . . 65 VAL N . 15803 1
644 . 1 1 66 66 GLN H H 1 8.172 0.007 . 1 . . . . 66 GLN H . 15803 1
645 . 1 1 66 66 GLN HA H 1 5.239 0.005 . 1 . . . . 66 GLN HA . 15803 1
646 . 1 1 66 66 GLN HB2 H 1 1.818 0.005 . 2 . . . . 66 GLN HB2 . 15803 1
647 . 1 1 66 66 GLN HB3 H 1 1.590 0.006 . 2 . . . . 66 GLN HB3 . 15803 1
648 . 1 1 66 66 GLN HE21 H 1 6.577 0.003 . 1 . . . . 66 GLN HE21 . 15803 1
649 . 1 1 66 66 GLN HE22 H 1 7.224 0.005 . 1 . . . . 66 GLN HE22 . 15803 1
650 . 1 1 66 66 GLN HG2 H 1 1.833 0.010 . 2 . . . . 66 GLN HG2 . 15803 1
651 . 1 1 66 66 GLN HG3 H 1 2.270 0.010 . 2 . . . . 66 GLN HG3 . 15803 1
652 . 1 1 66 66 GLN C C 13 171.033 0.000 . 1 . . . . 66 GLN C . 15803 1
653 . 1 1 66 66 GLN CA C 13 54.346 0.042 . 1 . . . . 66 GLN CA . 15803 1
654 . 1 1 66 66 GLN CB C 13 33.238 0.057 . 1 . . . . 66 GLN CB . 15803 1
655 . 1 1 66 66 GLN CG C 13 35.895 0.065 . 1 . . . . 66 GLN CG . 15803 1
656 . 1 1 66 66 GLN N N 15 117.357 0.038 . 1 . . . . 66 GLN N . 15803 1
657 . 1 1 66 66 GLN NE2 N 15 108.824 0.035 . 1 . . . . 66 GLN NE2 . 15803 1
658 . 1 1 67 67 ILE H H 1 9.047 0.007 . 1 . . . . 67 ILE H . 15803 1
659 . 1 1 67 67 ILE HA H 1 5.153 0.015 . 1 . . . . 67 ILE HA . 15803 1
660 . 1 1 67 67 ILE HB H 1 1.994 0.005 . 1 . . . . 67 ILE HB . 15803 1
661 . 1 1 67 67 ILE HD11 H 1 0.742 0.005 . 1 . . . . 67 ILE HD11 . 15803 1
662 . 1 1 67 67 ILE HD12 H 1 0.742 0.005 . 1 . . . . 67 ILE HD12 . 15803 1
663 . 1 1 67 67 ILE HD13 H 1 0.742 0.005 . 1 . . . . 67 ILE HD13 . 15803 1
664 . 1 1 67 67 ILE HG12 H 1 1.608 0.017 . 2 . . . . 67 ILE HG12 . 15803 1
665 . 1 1 67 67 ILE HG13 H 1 0.946 0.009 . 2 . . . . 67 ILE HG13 . 15803 1
666 . 1 1 67 67 ILE HG21 H 1 0.996 0.006 . 1 . . . . 67 ILE HG21 . 15803 1
667 . 1 1 67 67 ILE HG22 H 1 0.996 0.006 . 1 . . . . 67 ILE HG22 . 15803 1
668 . 1 1 67 67 ILE HG23 H 1 0.996 0.006 . 1 . . . . 67 ILE HG23 . 15803 1
669 . 1 1 67 67 ILE CA C 13 57.370 0.104 . 1 . . . . 67 ILE CA . 15803 1
670 . 1 1 67 67 ILE CB C 13 40.585 0.053 . 1 . . . . 67 ILE CB . 15803 1
671 . 1 1 67 67 ILE CD1 C 13 13.862 0.043 . 1 . . . . 67 ILE CD1 . 15803 1
672 . 1 1 67 67 ILE CG1 C 13 29.041 0.045 . 1 . . . . 67 ILE CG1 . 15803 1
673 . 1 1 67 67 ILE CG2 C 13 15.550 0.045 . 1 . . . . 67 ILE CG2 . 15803 1
674 . 1 1 67 67 ILE N N 15 120.983 0.076 . 1 . . . . 67 ILE N . 15803 1
675 . 1 1 68 68 ASP H H 1 8.661 0.006 . 1 . . . . 68 ASP H . 15803 1
676 . 1 1 68 68 ASP HA H 1 5.978 0.004 . 1 . . . . 68 ASP HA . 15803 1
677 . 1 1 68 68 ASP HB2 H 1 2.867 0.003 . 2 . . . . 68 ASP HB2 . 15803 1
678 . 1 1 68 68 ASP HB3 H 1 2.205 0.007 . 2 . . . . 68 ASP HB3 . 15803 1
679 . 1 1 68 68 ASP CA C 13 52.186 0.015 . 1 . . . . 68 ASP CA . 15803 1
680 . 1 1 68 68 ASP CB C 13 43.863 0.001 . 1 . . . . 68 ASP CB . 15803 1
681 . 1 1 68 68 ASP N N 15 128.462 0.073 . 1 . . . . 68 ASP N . 15803 1
682 . 1 1 69 69 ILE H H 1 9.082 0.004 . 1 . . . . 69 ILE H . 15803 1
683 . 1 1 69 69 ILE HA H 1 5.184 0.011 . 1 . . . . 69 ILE HA . 15803 1
684 . 1 1 69 69 ILE HB H 1 1.526 0.012 . 1 . . . . 69 ILE HB . 15803 1
685 . 1 1 69 69 ILE HD11 H 1 0.528 0.003 . 1 . . . . 69 ILE HD11 . 15803 1
686 . 1 1 69 69 ILE HD12 H 1 0.528 0.003 . 1 . . . . 69 ILE HD12 . 15803 1
687 . 1 1 69 69 ILE HD13 H 1 0.528 0.003 . 1 . . . . 69 ILE HD13 . 15803 1
688 . 1 1 69 69 ILE HG12 H 1 1.645 0.008 . 1 . . . . 69 ILE HG12 . 15803 1
689 . 1 1 69 69 ILE HG13 H 1 1.645 0.008 . 1 . . . . 69 ILE HG13 . 15803 1
690 . 1 1 69 69 ILE HG21 H 1 0.836 0.003 . 1 . . . . 69 ILE HG21 . 15803 1
691 . 1 1 69 69 ILE HG22 H 1 0.836 0.003 . 1 . . . . 69 ILE HG22 . 15803 1
692 . 1 1 69 69 ILE HG23 H 1 0.836 0.003 . 1 . . . . 69 ILE HG23 . 15803 1
693 . 1 1 69 69 ILE CA C 13 59.715 0.126 . 1 . . . . 69 ILE CA . 15803 1
694 . 1 1 69 69 ILE CB C 13 42.538 0.064 . 1 . . . . 69 ILE CB . 15803 1
695 . 1 1 69 69 ILE CD1 C 13 15.669 0.134 . 1 . . . . 69 ILE CD1 . 15803 1
696 . 1 1 69 69 ILE CG1 C 13 27.759 0.013 . 1 . . . . 69 ILE CG1 . 15803 1
697 . 1 1 69 69 ILE CG2 C 13 18.694 0.093 . 1 . . . . 69 ILE CG2 . 15803 1
698 . 1 1 69 69 ILE N N 15 120.916 0.036 . 1 . . . . 69 ILE N . 15803 1
699 . 1 1 70 70 LEU H H 1 9.286 0.005 . 1 . . . . 70 LEU H . 15803 1
700 . 1 1 70 70 LEU HA H 1 4.588 0.024 . 1 . . . . 70 LEU HA . 15803 1
701 . 1 1 70 70 LEU HB2 H 1 1.376 0.009 . 1 . . . . 70 LEU HB2 . 15803 1
702 . 1 1 70 70 LEU HB3 H 1 1.376 0.009 . 1 . . . . 70 LEU HB3 . 15803 1
703 . 1 1 70 70 LEU HD11 H 1 -0.299 0.004 . 2 . . . . 70 LEU HD11 . 15803 1
704 . 1 1 70 70 LEU HD12 H 1 -0.299 0.004 . 2 . . . . 70 LEU HD12 . 15803 1
705 . 1 1 70 70 LEU HD13 H 1 -0.299 0.004 . 2 . . . . 70 LEU HD13 . 15803 1
706 . 1 1 70 70 LEU HD21 H 1 -0.277 0.008 . 2 . . . . 70 LEU HD21 . 15803 1
707 . 1 1 70 70 LEU HD22 H 1 -0.277 0.008 . 2 . . . . 70 LEU HD22 . 15803 1
708 . 1 1 70 70 LEU HD23 H 1 -0.277 0.008 . 2 . . . . 70 LEU HD23 . 15803 1
709 . 1 1 70 70 LEU HG H 1 0.367 0.003 . 1 . . . . 70 LEU HG . 15803 1
710 . 1 1 70 70 LEU CB C 13 42.078 0.013 . 1 . . . . 70 LEU CB . 15803 1
711 . 1 1 70 70 LEU CD1 C 13 22.003 0.040 . 2 . . . . 70 LEU CD1 . 15803 1
712 . 1 1 70 70 LEU CD2 C 13 23.555 0.102 . 2 . . . . 70 LEU CD2 . 15803 1
713 . 1 1 70 70 LEU CG C 13 26.979 0.039 . 1 . . . . 70 LEU CG . 15803 1
714 . 1 1 70 70 LEU N N 15 132.305 0.030 . 1 . . . . 70 LEU N . 15803 1
715 . 1 1 71 71 ASP H H 1 9.001 0.002 . 1 . . . . 71 ASP H . 15803 1
716 . 1 1 71 71 ASP HA H 1 4.627 0.017 . 1 . . . . 71 ASP HA . 15803 1
717 . 1 1 71 71 ASP HB2 H 1 2.390 0.005 . 2 . . . . 71 ASP HB2 . 15803 1
718 . 1 1 71 71 ASP HB3 H 1 2.340 0.003 . 2 . . . . 71 ASP HB3 . 15803 1
719 . 1 1 71 71 ASP CA C 13 53.532 0.000 . 1 . . . . 71 ASP CA . 15803 1
720 . 1 1 71 71 ASP CB C 13 42.695 0.084 . 1 . . . . 71 ASP CB . 15803 1
721 . 1 1 71 71 ASP N N 15 127.665 0.063 . 1 . . . . 71 ASP N . 15803 1
722 . 1 1 72 72 THR H H 1 6.538 0.003 . 1 . . . . 72 THR H . 15803 1
723 . 1 1 72 72 THR HA H 1 4.405 0.015 . 1 . . . . 72 THR HA . 15803 1
724 . 1 1 72 72 THR HB H 1 4.303 0.008 . 1 . . . . 72 THR HB . 15803 1
725 . 1 1 72 72 THR HG1 H 1 5.822 0.003 . 1 . . . . 72 THR HG1 . 15803 1
726 . 1 1 72 72 THR HG21 H 1 1.052 0.004 . 1 . . . . 72 THR HG21 . 15803 1
727 . 1 1 72 72 THR HG22 H 1 1.052 0.004 . 1 . . . . 72 THR HG22 . 15803 1
728 . 1 1 72 72 THR HG23 H 1 1.052 0.004 . 1 . . . . 72 THR HG23 . 15803 1
729 . 1 1 72 72 THR CA C 13 60.064 0.076 . 1 . . . . 72 THR CA . 15803 1
730 . 1 1 72 72 THR CB C 13 72.696 0.050 . 1 . . . . 72 THR CB . 15803 1
731 . 1 1 72 72 THR CG2 C 13 22.375 0.109 . 1 . . . . 72 THR CG2 . 15803 1
732 . 1 1 72 72 THR N N 15 110.661 0.046 . 1 . . . . 72 THR N . 15803 1
733 . 1 1 73 73 ALA H H 1 7.751 0.007 . 1 . . . . 73 ALA H . 15803 1
734 . 1 1 73 73 ALA HA H 1 4.230 0.005 . 1 . . . . 73 ALA HA . 15803 1
735 . 1 1 73 73 ALA HB1 H 1 1.604 0.004 . 1 . . . . 73 ALA HB1 . 15803 1
736 . 1 1 73 73 ALA HB2 H 1 1.604 0.004 . 1 . . . . 73 ALA HB2 . 15803 1
737 . 1 1 73 73 ALA HB3 H 1 1.604 0.004 . 1 . . . . 73 ALA HB3 . 15803 1
738 . 1 1 73 73 ALA CA C 13 52.508 0.001 . 1 . . . . 73 ALA CA . 15803 1
739 . 1 1 73 73 ALA CB C 13 22.181 0.082 . 1 . . . . 73 ALA CB . 15803 1
740 . 1 1 73 73 ALA N N 15 120.068 0.009 . 1 . . . . 73 ALA N . 15803 1
741 . 1 1 74 74 GLY H H 1 9.336 0.007 . 1 . . . . 74 GLY H . 15803 1
742 . 1 1 74 74 GLY HA2 H 1 3.603 0.001 . 2 . . . . 74 GLY HA2 . 15803 1
743 . 1 1 74 74 GLY HA3 H 1 3.614 0.005 . 2 . . . . 74 GLY HA3 . 15803 1
744 . 1 1 74 74 GLY CA C 13 46.722 0.069 . 1 . . . . 74 GLY CA . 15803 1
745 . 1 1 74 74 GLY N N 15 113.164 0.056 . 1 . . . . 74 GLY N . 15803 1
746 . 1 1 75 75 LEU H H 1 7.980 0.005 . 1 . . . . 75 LEU H . 15803 1
747 . 1 1 75 75 LEU HA H 1 4.447 0.008 . 1 . . . . 75 LEU HA . 15803 1
748 . 1 1 75 75 LEU HB2 H 1 1.731 0.011 . 2 . . . . 75 LEU HB2 . 15803 1
749 . 1 1 75 75 LEU HB3 H 1 1.622 0.016 . 2 . . . . 75 LEU HB3 . 15803 1
750 . 1 1 75 75 LEU HD11 H 1 0.912 0.008 . 2 . . . . 75 LEU HD11 . 15803 1
751 . 1 1 75 75 LEU HD12 H 1 0.912 0.008 . 2 . . . . 75 LEU HD12 . 15803 1
752 . 1 1 75 75 LEU HD13 H 1 0.912 0.008 . 2 . . . . 75 LEU HD13 . 15803 1
753 . 1 1 75 75 LEU HD21 H 1 0.867 0.005 . 2 . . . . 75 LEU HD21 . 15803 1
754 . 1 1 75 75 LEU HD22 H 1 0.867 0.005 . 2 . . . . 75 LEU HD22 . 15803 1
755 . 1 1 75 75 LEU HD23 H 1 0.867 0.005 . 2 . . . . 75 LEU HD23 . 15803 1
756 . 1 1 75 75 LEU HG H 1 1.703 0.005 . 1 . . . . 75 LEU HG . 15803 1
757 . 1 1 75 75 LEU C C 13 172.253 0.000 . 1 . . . . 75 LEU C . 15803 1
758 . 1 1 75 75 LEU CA C 13 55.247 0.018 . 1 . . . . 75 LEU CA . 15803 1
759 . 1 1 75 75 LEU CB C 13 42.654 0.068 . 1 . . . . 75 LEU CB . 15803 1
760 . 1 1 75 75 LEU CD1 C 13 24.843 0.064 . 2 . . . . 75 LEU CD1 . 15803 1
761 . 1 1 75 75 LEU CD2 C 13 23.724 0.051 . 2 . . . . 75 LEU CD2 . 15803 1
762 . 1 1 75 75 LEU CG C 13 27.284 0.033 . 1 . . . . 75 LEU CG . 15803 1
763 . 1 1 75 75 LEU N N 15 121.267 0.045 . 1 . . . . 75 LEU N . 15803 1
764 . 1 1 76 76 GLU H H 1 8.590 0.011 . 1 . . . . 76 GLU H . 15803 1
765 . 1 1 76 76 GLU HA H 1 4.090 0.004 . 1 . . . . 76 GLU HA . 15803 1
766 . 1 1 76 76 GLU HB2 H 1 1.920 0.003 . 2 . . . . 76 GLU HB2 . 15803 1
767 . 1 1 76 76 GLU HB3 H 1 1.920 0.003 . 2 . . . . 76 GLU HB3 . 15803 1
768 . 1 1 76 76 GLU HG2 H 1 2.198 0.005 . 2 . . . . 76 GLU HG2 . 15803 1
769 . 1 1 76 76 GLU HG3 H 1 2.198 0.005 . 2 . . . . 76 GLU HG3 . 15803 1
770 . 1 1 76 76 GLU C C 13 174.556 0.000 . 1 . . . . 76 GLU C . 15803 1
771 . 1 1 76 76 GLU CA C 13 57.427 0.023 . 1 . . . . 76 GLU CA . 15803 1
772 . 1 1 76 76 GLU CB C 13 29.728 0.069 . 1 . . . . 76 GLU CB . 15803 1
773 . 1 1 76 76 GLU CG C 13 36.224 0.070 . 1 . . . . 76 GLU CG . 15803 1
774 . 1 1 76 76 GLU N N 15 122.709 0.082 . 1 . . . . 76 GLU N . 15803 1
775 . 1 1 77 77 ASP H H 1 8.310 0.002 . 1 . . . . 77 ASP H . 15803 1
776 . 1 1 77 77 ASP HA H 1 4.236 0.003 . 1 . . . . 77 ASP HA . 15803 1
777 . 1 1 77 77 ASP HB2 H 1 2.170 0.007 . 2 . . . . 77 ASP HB2 . 15803 1
778 . 1 1 77 77 ASP HB3 H 1 1.889 0.014 . 2 . . . . 77 ASP HB3 . 15803 1
779 . 1 1 77 77 ASP C C 13 174.122 0.000 . 1 . . . . 77 ASP C . 15803 1
780 . 1 1 77 77 ASP CA C 13 55.364 0.034 . 1 . . . . 77 ASP CA . 15803 1
781 . 1 1 77 77 ASP CB C 13 40.681 0.120 . 1 . . . . 77 ASP CB . 15803 1
782 . 1 1 77 77 ASP N N 15 119.861 0.042 . 1 . . . . 77 ASP N . 15803 1
783 . 1 1 78 78 TYR H H 1 7.864 0.014 . 1 . . . . 78 TYR H . 15803 1
784 . 1 1 78 78 TYR HA H 1 4.822 0.004 . 1 . . . . 78 TYR HA . 15803 1
785 . 1 1 78 78 TYR HB2 H 1 3.142 0.009 . 2 . . . . 78 TYR HB2 . 15803 1
786 . 1 1 78 78 TYR HB3 H 1 2.670 0.009 . 2 . . . . 78 TYR HB3 . 15803 1
787 . 1 1 78 78 TYR HD1 H 1 7.036 0.004 . 3 . . . . 78 TYR HD1 . 15803 1
788 . 1 1 78 78 TYR HD2 H 1 7.036 0.004 . 3 . . . . 78 TYR HD2 . 15803 1
789 . 1 1 78 78 TYR HE1 H 1 6.734 0.003 . 3 . . . . 78 TYR HE1 . 15803 1
790 . 1 1 78 78 TYR HE2 H 1 6.734 0.003 . 3 . . . . 78 TYR HE2 . 15803 1
791 . 1 1 78 78 TYR C C 13 173.506 0.000 . 1 . . . . 78 TYR C . 15803 1
792 . 1 1 78 78 TYR CA C 13 55.741 0.000 . 1 . . . . 78 TYR CA . 15803 1
793 . 1 1 78 78 TYR CB C 13 37.839 0.051 . 1 . . . . 78 TYR CB . 15803 1
794 . 1 1 78 78 TYR CD1 C 13 132.803 0.063 . 3 . . . . 78 TYR CD1 . 15803 1
795 . 1 1 78 78 TYR CD2 C 13 132.803 0.063 . 3 . . . . 78 TYR CD2 . 15803 1
796 . 1 1 78 78 TYR CE1 C 13 118.240 0.044 . 3 . . . . 78 TYR CE1 . 15803 1
797 . 1 1 78 78 TYR CE2 C 13 118.240 0.044 . 3 . . . . 78 TYR CE2 . 15803 1
798 . 1 1 78 78 TYR N N 15 118.120 0.046 . 1 . . . . 78 TYR N . 15803 1
799 . 1 1 79 79 ALA H H 1 7.892 0.009 . 1 . . . . 79 ALA H . 15803 1
800 . 1 1 79 79 ALA HA H 1 3.733 0.007 . 1 . . . . 79 ALA HA . 15803 1
801 . 1 1 79 79 ALA HB1 H 1 1.343 0.004 . 1 . . . . 79 ALA HB1 . 15803 1
802 . 1 1 79 79 ALA HB2 H 1 1.343 0.004 . 1 . . . . 79 ALA HB2 . 15803 1
803 . 1 1 79 79 ALA HB3 H 1 1.343 0.004 . 1 . . . . 79 ALA HB3 . 15803 1
804 . 1 1 79 79 ALA C C 13 176.123 0.000 . 1 . . . . 79 ALA C . 15803 1
805 . 1 1 79 79 ALA CA C 13 55.439 0.032 . 1 . . . . 79 ALA CA . 15803 1
806 . 1 1 79 79 ALA CB C 13 18.800 0.071 . 1 . . . . 79 ALA CB . 15803 1
807 . 1 1 79 79 ALA N N 15 125.165 0.026 . 1 . . . . 79 ALA N . 15803 1
808 . 1 1 80 80 ALA H H 1 8.277 0.004 . 1 . . . . 80 ALA H . 15803 1
809 . 1 1 80 80 ALA HA H 1 3.972 0.003 . 1 . . . . 80 ALA HA . 15803 1
810 . 1 1 80 80 ALA HB1 H 1 1.226 0.009 . 1 . . . . 80 ALA HB1 . 15803 1
811 . 1 1 80 80 ALA HB2 H 1 1.226 0.009 . 1 . . . . 80 ALA HB2 . 15803 1
812 . 1 1 80 80 ALA HB3 H 1 1.226 0.009 . 1 . . . . 80 ALA HB3 . 15803 1
813 . 1 1 80 80 ALA CA C 13 54.872 0.027 . 1 . . . . 80 ALA CA . 15803 1
814 . 1 1 80 80 ALA CB C 13 18.152 0.080 . 1 . . . . 80 ALA CB . 15803 1
815 . 1 1 80 80 ALA N N 15 117.789 0.046 . 1 . . . . 80 ALA N . 15803 1
816 . 1 1 81 81 ILE H H 1 6.905 0.005 . 1 . . . . 81 ILE H . 15803 1
817 . 1 1 81 81 ILE HA H 1 3.588 0.012 . 1 . . . . 81 ILE HA . 15803 1
818 . 1 1 81 81 ILE HB H 1 1.606 0.006 . 1 . . . . 81 ILE HB . 15803 1
819 . 1 1 81 81 ILE HD11 H 1 0.420 0.005 . 1 . . . . 81 ILE HD11 . 15803 1
820 . 1 1 81 81 ILE HD12 H 1 0.420 0.005 . 1 . . . . 81 ILE HD12 . 15803 1
821 . 1 1 81 81 ILE HD13 H 1 0.420 0.005 . 1 . . . . 81 ILE HD13 . 15803 1
822 . 1 1 81 81 ILE HG12 H 1 1.120 0.011 . 2 . . . . 81 ILE HG12 . 15803 1
823 . 1 1 81 81 ILE HG13 H 1 0.627 0.011 . 2 . . . . 81 ILE HG13 . 15803 1
824 . 1 1 81 81 ILE HG21 H 1 0.411 0.005 . 1 . . . . 81 ILE HG21 . 15803 1
825 . 1 1 81 81 ILE HG22 H 1 0.411 0.005 . 1 . . . . 81 ILE HG22 . 15803 1
826 . 1 1 81 81 ILE HG23 H 1 0.411 0.005 . 1 . . . . 81 ILE HG23 . 15803 1
827 . 1 1 81 81 ILE C C 13 171.557 0.000 . 1 . . . . 81 ILE C . 15803 1
828 . 1 1 81 81 ILE CA C 13 62.858 0.059 . 1 . . . . 81 ILE CA . 15803 1
829 . 1 1 81 81 ILE CB C 13 37.762 0.036 . 1 . . . . 81 ILE CB . 15803 1
830 . 1 1 81 81 ILE CD1 C 13 12.535 0.056 . 1 . . . . 81 ILE CD1 . 15803 1
831 . 1 1 81 81 ILE CG1 C 13 27.347 0.045 . 1 . . . . 81 ILE CG1 . 15803 1
832 . 1 1 81 81 ILE CG2 C 13 17.308 0.072 . 1 . . . . 81 ILE CG2 . 15803 1
833 . 1 1 81 81 ILE N N 15 114.070 0.072 . 1 . . . . 81 ILE N . 15803 1
834 . 1 1 82 82 ARG H H 1 7.352 0.008 . 1 . . . . 82 ARG H . 15803 1
835 . 1 1 82 82 ARG HA H 1 3.691 0.008 . 1 . . . . 82 ARG HA . 15803 1
836 . 1 1 82 82 ARG HB2 H 1 1.670 0.006 . 2 . . . . 82 ARG HB2 . 15803 1
837 . 1 1 82 82 ARG HB3 H 1 1.575 0.030 . 2 . . . . 82 ARG HB3 . 15803 1
838 . 1 1 82 82 ARG HD2 H 1 3.051 0.008 . 2 . . . . 82 ARG HD2 . 15803 1
839 . 1 1 82 82 ARG HD3 H 1 3.101 0.003 . 2 . . . . 82 ARG HD3 . 15803 1
840 . 1 1 82 82 ARG HG2 H 1 0.782 0.002 . 2 . . . . 82 ARG HG2 . 15803 1
841 . 1 1 82 82 ARG HG3 H 1 1.420 0.015 . 2 . . . . 82 ARG HG3 . 15803 1
842 . 1 1 82 82 ARG C C 13 175.229 0.000 . 1 . . . . 82 ARG C . 15803 1
843 . 1 1 82 82 ARG CA C 13 60.275 0.062 . 1 . . . . 82 ARG CA . 15803 1
844 . 1 1 82 82 ARG CB C 13 30.174 0.022 . 1 . . . . 82 ARG CB . 15803 1
845 . 1 1 82 82 ARG CD C 13 43.605 0.020 . 1 . . . . 82 ARG CD . 15803 1
846 . 1 1 82 82 ARG CG C 13 26.581 0.078 . 1 . . . . 82 ARG CG . 15803 1
847 . 1 1 82 82 ARG N N 15 119.651 0.078 . 1 . . . . 82 ARG N . 15803 1
848 . 1 1 83 83 ASP H H 1 8.128 0.009 . 1 . . . . 83 ASP H . 15803 1
849 . 1 1 83 83 ASP HA H 1 3.964 0.006 . 1 . . . . 83 ASP HA . 15803 1
850 . 1 1 83 83 ASP HB2 H 1 2.465 0.003 . 2 . . . . 83 ASP HB2 . 15803 1
851 . 1 1 83 83 ASP HB3 H 1 2.619 0.005 . 2 . . . . 83 ASP HB3 . 15803 1
852 . 1 1 83 83 ASP C C 13 176.067 0.000 . 1 . . . . 83 ASP C . 15803 1
853 . 1 1 83 83 ASP CA C 13 57.678 0.010 . 1 . . . . 83 ASP CA . 15803 1
854 . 1 1 83 83 ASP CB C 13 39.791 0.053 . 1 . . . . 83 ASP CB . 15803 1
855 . 1 1 83 83 ASP N N 15 117.501 0.041 . 1 . . . . 83 ASP N . 15803 1
856 . 1 1 84 84 ASN H H 1 7.466 0.005 . 1 . . . . 84 ASN H . 15803 1
857 . 1 1 84 84 ASN HA H 1 4.381 0.008 . 1 . . . . 84 ASN HA . 15803 1
858 . 1 1 84 84 ASN HB2 H 1 3.028 0.002 . 1 . . . . 84 ASN HB2 . 15803 1
859 . 1 1 84 84 ASN HB3 H 1 3.028 0.002 . 1 . . . . 84 ASN HB3 . 15803 1
860 . 1 1 84 84 ASN HD21 H 1 10.238 0.003 . 1 . . . . 84 ASN HD21 . 15803 1
861 . 1 1 84 84 ASN HD22 H 1 6.336 0.004 . 1 . . . . 84 ASN HD22 . 15803 1
862 . 1 1 84 84 ASN C C 13 176.713 0.000 . 1 . . . . 84 ASN C . 15803 1
863 . 1 1 84 84 ASN CA C 13 55.073 0.075 . 1 . . . . 84 ASN CA . 15803 1
864 . 1 1 84 84 ASN CB C 13 37.819 0.037 . 1 . . . . 84 ASN CB . 15803 1
865 . 1 1 84 84 ASN N N 15 116.565 0.056 . 1 . . . . 84 ASN N . 15803 1
866 . 1 1 84 84 ASN ND2 N 15 114.030 0.085 . 1 . . . . 84 ASN ND2 . 15803 1
867 . 1 1 85 85 TYR H H 1 7.717 0.010 . 1 . . . . 85 TYR H . 15803 1
868 . 1 1 85 85 TYR HA H 1 4.502 0.004 . 1 . . . . 85 TYR HA . 15803 1
869 . 1 1 85 85 TYR HB2 H 1 2.805 0.005 . 2 . . . . 85 TYR HB2 . 15803 1
870 . 1 1 85 85 TYR HB3 H 1 3.016 0.015 . 2 . . . . 85 TYR HB3 . 15803 1
871 . 1 1 85 85 TYR HD1 H 1 6.751 0.006 . 3 . . . . 85 TYR HD1 . 15803 1
872 . 1 1 85 85 TYR HD2 H 1 6.751 0.006 . 3 . . . . 85 TYR HD2 . 15803 1
873 . 1 1 85 85 TYR HE1 H 1 6.371 0.011 . 3 . . . . 85 TYR HE1 . 15803 1
874 . 1 1 85 85 TYR HE2 H 1 6.371 0.011 . 3 . . . . 85 TYR HE2 . 15803 1
875 . 1 1 85 85 TYR HH H 1 10.846 0.021 . 1 . . . . 85 TYR HH . 15803 1
876 . 1 1 85 85 TYR C C 13 176.194 0.000 . 1 . . . . 85 TYR C . 15803 1
877 . 1 1 85 85 TYR CA C 13 61.166 0.032 . 1 . . . . 85 TYR CA . 15803 1
878 . 1 1 85 85 TYR CB C 13 37.844 0.094 . 1 . . . . 85 TYR CB . 15803 1
879 . 1 1 85 85 TYR CD1 C 13 132.920 0.142 . 3 . . . . 85 TYR CD1 . 15803 1
880 . 1 1 85 85 TYR CD2 C 13 132.920 0.142 . 3 . . . . 85 TYR CD2 . 15803 1
881 . 1 1 85 85 TYR CE1 C 13 119.303 0.167 . 3 . . . . 85 TYR CE1 . 15803 1
882 . 1 1 85 85 TYR CE2 C 13 119.303 0.167 . 3 . . . . 85 TYR CE2 . 15803 1
883 . 1 1 85 85 TYR N N 15 117.226 0.049 . 1 . . . . 85 TYR N . 15803 1
884 . 1 1 86 86 PHE H H 1 9.019 0.012 . 1 . . . . 86 PHE H . 15803 1
885 . 1 1 86 86 PHE HA H 1 4.688 0.007 . 1 . . . . 86 PHE HA . 15803 1
886 . 1 1 86 86 PHE HB2 H 1 3.085 0.007 . 2 . . . . 86 PHE HB2 . 15803 1
887 . 1 1 86 86 PHE HB3 H 1 3.648 0.002 . 2 . . . . 86 PHE HB3 . 15803 1
888 . 1 1 86 86 PHE HD1 H 1 7.098 0.008 . 3 . . . . 86 PHE HD1 . 15803 1
889 . 1 1 86 86 PHE HD2 H 1 7.098 0.008 . 3 . . . . 86 PHE HD2 . 15803 1
890 . 1 1 86 86 PHE HE1 H 1 7.307 0.008 . 3 . . . . 86 PHE HE1 . 15803 1
891 . 1 1 86 86 PHE HE2 H 1 7.307 0.008 . 3 . . . . 86 PHE HE2 . 15803 1
892 . 1 1 86 86 PHE CA C 13 54.852 0.000 . 1 . . . . 86 PHE CA . 15803 1
893 . 1 1 86 86 PHE CB C 13 37.790 0.114 . 1 . . . . 86 PHE CB . 15803 1
894 . 1 1 86 86 PHE CD1 C 13 129.195 0.106 . 3 . . . . 86 PHE CD1 . 15803 1
895 . 1 1 86 86 PHE CD2 C 13 129.195 0.106 . 3 . . . . 86 PHE CD2 . 15803 1
896 . 1 1 86 86 PHE CE1 C 13 131.430 0.067 . 3 . . . . 86 PHE CE1 . 15803 1
897 . 1 1 86 86 PHE CE2 C 13 131.430 0.067 . 3 . . . . 86 PHE CE2 . 15803 1
898 . 1 1 86 86 PHE N N 15 118.470 0.068 . 1 . . . . 86 PHE N . 15803 1
899 . 1 1 87 87 ARG H H 1 8.304 0.010 . 1 . . . . 87 ARG H . 15803 1
900 . 1 1 87 87 ARG HA H 1 3.808 0.005 . 1 . . . . 87 ARG HA . 15803 1
901 . 1 1 87 87 ARG HB2 H 1 1.938 0.009 . 2 . . . . 87 ARG HB2 . 15803 1
902 . 1 1 87 87 ARG HB3 H 1 1.938 0.009 . 2 . . . . 87 ARG HB3 . 15803 1
903 . 1 1 87 87 ARG HD2 H 1 3.260 0.006 . 1 . . . . 87 ARG HD2 . 15803 1
904 . 1 1 87 87 ARG HD3 H 1 3.260 0.006 . 1 . . . . 87 ARG HD3 . 15803 1
905 . 1 1 87 87 ARG HG2 H 1 1.705 0.004 . 2 . . . . 87 ARG HG2 . 15803 1
906 . 1 1 87 87 ARG HG3 H 1 1.874 0.005 . 2 . . . . 87 ARG HG3 . 15803 1
907 . 1 1 87 87 ARG C C 13 175.048 0.000 . 1 . . . . 87 ARG C . 15803 1
908 . 1 1 87 87 ARG CA C 13 60.218 0.041 . 1 . . . . 87 ARG CA . 15803 1
909 . 1 1 87 87 ARG CB C 13 30.326 0.078 . 1 . . . . 87 ARG CB . 15803 1
910 . 1 1 87 87 ARG CD C 13 43.468 0.019 . 1 . . . . 87 ARG CD . 15803 1
911 . 1 1 87 87 ARG CG C 13 28.178 0.097 . 1 . . . . 87 ARG CG . 15803 1
912 . 1 1 87 87 ARG N N 15 116.282 0.061 . 1 . . . . 87 ARG N . 15803 1
913 . 1 1 88 88 SER H H 1 7.594 0.006 . 1 . . . . 88 SER H . 15803 1
914 . 1 1 88 88 SER HA H 1 4.516 0.011 . 1 . . . . 88 SER HA . 15803 1
915 . 1 1 88 88 SER HB2 H 1 3.813 0.003 . 2 . . . . 88 SER HB2 . 15803 1
916 . 1 1 88 88 SER HB3 H 1 3.813 0.003 . 2 . . . . 88 SER HB3 . 15803 1
917 . 1 1 88 88 SER C C 13 173.158 0.000 . 1 . . . . 88 SER C . 15803 1
918 . 1 1 88 88 SER CA C 13 58.583 0.017 . 1 . . . . 88 SER CA . 15803 1
919 . 1 1 88 88 SER CB C 13 63.892 0.057 . 1 . . . . 88 SER CB . 15803 1
920 . 1 1 88 88 SER N N 15 109.588 0.054 . 1 . . . . 88 SER N . 15803 1
921 . 1 1 89 89 GLY H H 1 7.841 0.007 . 1 . . . . 89 GLY H . 15803 1
922 . 1 1 89 89 GLY HA2 H 1 3.729 0.007 . 2 . . . . 89 GLY HA2 . 15803 1
923 . 1 1 89 89 GLY HA3 H 1 3.274 0.005 . 2 . . . . 89 GLY HA3 . 15803 1
924 . 1 1 89 89 GLY CA C 13 46.087 0.054 . 1 . . . . 89 GLY CA . 15803 1
925 . 1 1 89 89 GLY N N 15 107.332 0.029 . 1 . . . . 89 GLY N . 15803 1
926 . 1 1 90 90 GLU H H 1 7.918 0.006 . 1 . . . . 90 GLU H . 15803 1
927 . 1 1 90 90 GLU HA H 1 4.518 0.008 . 1 . . . . 90 GLU HA . 15803 1
928 . 1 1 90 90 GLU HB2 H 1 1.939 0.002 . 1 . . . . 90 GLU HB2 . 15803 1
929 . 1 1 90 90 GLU HB3 H 1 1.939 0.002 . 1 . . . . 90 GLU HB3 . 15803 1
930 . 1 1 90 90 GLU HG2 H 1 2.263 0.005 . 1 . . . . 90 GLU HG2 . 15803 1
931 . 1 1 90 90 GLU HG3 H 1 2.263 0.005 . 1 . . . . 90 GLU HG3 . 15803 1
932 . 1 1 90 90 GLU C C 13 174.071 0.000 . 1 . . . . 90 GLU C . 15803 1
933 . 1 1 90 90 GLU CA C 13 55.935 0.059 . 1 . . . . 90 GLU CA . 15803 1
934 . 1 1 90 90 GLU CB C 13 30.539 0.060 . 1 . . . . 90 GLU CB . 15803 1
935 . 1 1 90 90 GLU CG C 13 36.247 0.005 . 1 . . . . 90 GLU CG . 15803 1
936 . 1 1 90 90 GLU N N 15 117.903 0.055 . 1 . . . . 90 GLU N . 15803 1
937 . 1 1 91 91 GLY H H 1 7.548 0.010 . 1 . . . . 91 GLY H . 15803 1
938 . 1 1 91 91 GLY HA2 H 1 3.182 0.010 . 2 . . . . 91 GLY HA2 . 15803 1
939 . 1 1 91 91 GLY HA3 H 1 4.985 0.002 . 2 . . . . 91 GLY HA3 . 15803 1
940 . 1 1 91 91 GLY C C 13 181.585 0.000 . 1 . . . . 91 GLY C . 15803 1
941 . 1 1 91 91 GLY CA C 13 45.469 0.112 . 1 . . . . 91 GLY CA . 15803 1
942 . 1 1 91 91 GLY N N 15 102.731 0.051 . 1 . . . . 91 GLY N . 15803 1
943 . 1 1 92 92 PHE H H 1 8.143 0.010 . 1 . . . . 92 PHE H . 15803 1
944 . 1 1 92 92 PHE HA H 1 5.167 0.010 . 1 . . . . 92 PHE HA . 15803 1
945 . 1 1 92 92 PHE HB2 H 1 2.432 0.006 . 2 . . . . 92 PHE HB2 . 15803 1
946 . 1 1 92 92 PHE HB3 H 1 2.677 0.005 . 2 . . . . 92 PHE HB3 . 15803 1
947 . 1 1 92 92 PHE HD1 H 1 6.858 0.009 . 3 . . . . 92 PHE HD1 . 15803 1
948 . 1 1 92 92 PHE HD2 H 1 6.858 0.009 . 3 . . . . 92 PHE HD2 . 15803 1
949 . 1 1 92 92 PHE HE1 H 1 6.720 0.007 . 3 . . . . 92 PHE HE1 . 15803 1
950 . 1 1 92 92 PHE HE2 H 1 6.720 0.007 . 3 . . . . 92 PHE HE2 . 15803 1
951 . 1 1 92 92 PHE HZ H 1 7.373 0.011 . 1 . . . . 92 PHE HZ . 15803 1
952 . 1 1 92 92 PHE C C 13 171.539 0.000 . 1 . . . . 92 PHE C . 15803 1
953 . 1 1 92 92 PHE CA C 13 57.111 0.058 . 1 . . . . 92 PHE CA . 15803 1
954 . 1 1 92 92 PHE CB C 13 42.639 0.147 . 1 . . . . 92 PHE CB . 15803 1
955 . 1 1 92 92 PHE CD1 C 13 132.231 0.082 . 3 . . . . 92 PHE CD1 . 15803 1
956 . 1 1 92 92 PHE CD2 C 13 132.231 0.082 . 3 . . . . 92 PHE CD2 . 15803 1
957 . 1 1 92 92 PHE CE1 C 13 130.657 0.159 . 3 . . . . 92 PHE CE1 . 15803 1
958 . 1 1 92 92 PHE CE2 C 13 130.657 0.159 . 3 . . . . 92 PHE CE2 . 15803 1
959 . 1 1 92 92 PHE CZ C 13 129.129 0.025 . 1 . . . . 92 PHE CZ . 15803 1
960 . 1 1 92 92 PHE N N 15 119.208 0.071 . 1 . . . . 92 PHE N . 15803 1
961 . 1 1 93 93 LEU H H 1 8.524 0.019 . 1 . . . . 93 LEU H . 15803 1
962 . 1 1 93 93 LEU HA H 1 4.781 0.006 . 1 . . . . 93 LEU HA . 15803 1
963 . 1 1 93 93 LEU HB2 H 1 1.907 0.009 . 2 . . . . 93 LEU HB2 . 15803 1
964 . 1 1 93 93 LEU HB3 H 1 0.679 0.010 . 2 . . . . 93 LEU HB3 . 15803 1
965 . 1 1 93 93 LEU HD11 H 1 0.452 0.003 . 2 . . . . 93 LEU HD11 . 15803 1
966 . 1 1 93 93 LEU HD12 H 1 0.452 0.003 . 2 . . . . 93 LEU HD12 . 15803 1
967 . 1 1 93 93 LEU HD13 H 1 0.452 0.003 . 2 . . . . 93 LEU HD13 . 15803 1
968 . 1 1 93 93 LEU HD21 H 1 -0.259 0.005 . 2 . . . . 93 LEU HD21 . 15803 1
969 . 1 1 93 93 LEU HD22 H 1 -0.259 0.005 . 2 . . . . 93 LEU HD22 . 15803 1
970 . 1 1 93 93 LEU HD23 H 1 -0.259 0.005 . 2 . . . . 93 LEU HD23 . 15803 1
971 . 1 1 93 93 LEU HG H 1 1.104 0.006 . 1 . . . . 93 LEU HG . 15803 1
972 . 1 1 93 93 LEU C C 13 171.230 0.000 . 1 . . . . 93 LEU C . 15803 1
973 . 1 1 93 93 LEU CA C 13 53.241 0.092 . 1 . . . . 93 LEU CA . 15803 1
974 . 1 1 93 93 LEU CB C 13 40.960 0.120 . 1 . . . . 93 LEU CB . 15803 1
975 . 1 1 93 93 LEU CD1 C 13 26.132 0.051 . 2 . . . . 93 LEU CD1 . 15803 1
976 . 1 1 93 93 LEU CD2 C 13 25.502 0.020 . 2 . . . . 93 LEU CD2 . 15803 1
977 . 1 1 93 93 LEU CG C 13 25.791 0.074 . 1 . . . . 93 LEU CG . 15803 1
978 . 1 1 93 93 LEU N N 15 123.152 0.093 . 1 . . . . 93 LEU N . 15803 1
979 . 1 1 94 94 LEU H H 1 8.483 0.005 . 1 . . . . 94 LEU H . 15803 1
980 . 1 1 94 94 LEU HA H 1 4.817 0.011 . 1 . . . . 94 LEU HA . 15803 1
981 . 1 1 94 94 LEU HB2 H 1 1.943 0.004 . 2 . . . . 94 LEU HB2 . 15803 1
982 . 1 1 94 94 LEU HB3 H 1 1.149 0.005 . 2 . . . . 94 LEU HB3 . 15803 1
983 . 1 1 94 94 LEU HD11 H 1 0.765 0.006 . 2 . . . . 94 LEU HD11 . 15803 1
984 . 1 1 94 94 LEU HD12 H 1 0.765 0.006 . 2 . . . . 94 LEU HD12 . 15803 1
985 . 1 1 94 94 LEU HD13 H 1 0.765 0.006 . 2 . . . . 94 LEU HD13 . 15803 1
986 . 1 1 94 94 LEU HD21 H 1 0.740 0.005 . 2 . . . . 94 LEU HD21 . 15803 1
987 . 1 1 94 94 LEU HD22 H 1 0.740 0.005 . 2 . . . . 94 LEU HD22 . 15803 1
988 . 1 1 94 94 LEU HD23 H 1 0.740 0.005 . 2 . . . . 94 LEU HD23 . 15803 1
989 . 1 1 94 94 LEU HG H 1 1.599 0.015 . 1 . . . . 94 LEU HG . 15803 1
990 . 1 1 94 94 LEU C C 13 171.377 0.000 . 1 . . . . 94 LEU C . 15803 1
991 . 1 1 94 94 LEU CA C 13 53.233 0.007 . 1 . . . . 94 LEU CA . 15803 1
992 . 1 1 94 94 LEU CB C 13 42.999 0.044 . 1 . . . . 94 LEU CB . 15803 1
993 . 1 1 94 94 LEU CD1 C 13 26.656 0.034 . 2 . . . . 94 LEU CD1 . 15803 1
994 . 1 1 94 94 LEU CD2 C 13 25.024 0.088 . 2 . . . . 94 LEU CD2 . 15803 1
995 . 1 1 94 94 LEU CG C 13 27.500 0.000 . 1 . . . . 94 LEU CG . 15803 1
996 . 1 1 94 94 LEU N N 15 127.056 0.017 . 1 . . . . 94 LEU N . 15803 1
997 . 1 1 95 95 VAL H H 1 9.198 0.005 . 1 . . . . 95 VAL H . 15803 1
998 . 1 1 95 95 VAL HA H 1 5.014 0.009 . 1 . . . . 95 VAL HA . 15803 1
999 . 1 1 95 95 VAL HB H 1 1.617 0.011 . 1 . . . . 95 VAL HB . 15803 1
1000 . 1 1 95 95 VAL HG11 H 1 0.667 0.007 . 2 . . . . 95 VAL HG11 . 15803 1
1001 . 1 1 95 95 VAL HG12 H 1 0.667 0.007 . 2 . . . . 95 VAL HG12 . 15803 1
1002 . 1 1 95 95 VAL HG13 H 1 0.667 0.007 . 2 . . . . 95 VAL HG13 . 15803 1
1003 . 1 1 95 95 VAL HG21 H 1 0.531 0.007 . 2 . . . . 95 VAL HG21 . 15803 1
1004 . 1 1 95 95 VAL HG22 H 1 0.531 0.007 . 2 . . . . 95 VAL HG22 . 15803 1
1005 . 1 1 95 95 VAL HG23 H 1 0.531 0.007 . 2 . . . . 95 VAL HG23 . 15803 1
1006 . 1 1 95 95 VAL C C 13 172.938 0.000 . 1 . . . . 95 VAL C . 15803 1
1007 . 1 1 95 95 VAL CA C 13 60.714 0.054 . 1 . . . . 95 VAL CA . 15803 1
1008 . 1 1 95 95 VAL CB C 13 33.264 0.093 . 1 . . . . 95 VAL CB . 15803 1
1009 . 1 1 95 95 VAL CG1 C 13 21.547 0.097 . 2 . . . . 95 VAL CG1 . 15803 1
1010 . 1 1 95 95 VAL CG2 C 13 22.538 0.016 . 2 . . . . 95 VAL CG2 . 15803 1
1011 . 1 1 95 95 VAL N N 15 125.804 0.017 . 1 . . . . 95 VAL N . 15803 1
1012 . 1 1 96 96 PHE H H 1 9.234 0.006 . 1 . . . . 96 PHE H . 15803 1
1013 . 1 1 96 96 PHE HA H 1 4.852 0.004 . 1 . . . . 96 PHE HA . 15803 1
1014 . 1 1 96 96 PHE HB2 H 1 3.475 0.014 . 2 . . . . 96 PHE HB2 . 15803 1
1015 . 1 1 96 96 PHE HB3 H 1 2.735 0.012 . 2 . . . . 96 PHE HB3 . 15803 1
1016 . 1 1 96 96 PHE HD1 H 1 7.200 0.007 . 3 . . . . 96 PHE HD1 . 15803 1
1017 . 1 1 96 96 PHE HD2 H 1 7.200 0.007 . 3 . . . . 96 PHE HD2 . 15803 1
1018 . 1 1 96 96 PHE HE1 H 1 7.420 0.009 . 3 . . . . 96 PHE HE1 . 15803 1
1019 . 1 1 96 96 PHE HE2 H 1 7.420 0.009 . 3 . . . . 96 PHE HE2 . 15803 1
1020 . 1 1 96 96 PHE HZ H 1 6.860 0.004 . 1 . . . . 96 PHE HZ . 15803 1
1021 . 1 1 96 96 PHE CA C 13 55.804 0.000 . 1 . . . . 96 PHE CA . 15803 1
1022 . 1 1 96 96 PHE CB C 13 40.640 0.050 . 1 . . . . 96 PHE CB . 15803 1
1023 . 1 1 96 96 PHE CD1 C 13 132.821 0.142 . 3 . . . . 96 PHE CD1 . 15803 1
1024 . 1 1 96 96 PHE CD2 C 13 132.821 0.142 . 3 . . . . 96 PHE CD2 . 15803 1
1025 . 1 1 96 96 PHE CE1 C 13 132.116 0.044 . 3 . . . . 96 PHE CE1 . 15803 1
1026 . 1 1 96 96 PHE CE2 C 13 132.116 0.044 . 3 . . . . 96 PHE CE2 . 15803 1
1027 . 1 1 96 96 PHE N N 15 122.578 0.053 . 1 . . . . 96 PHE N . 15803 1
1028 . 1 1 97 97 SER H H 1 8.777 0.009 . 1 . . . . 97 SER H . 15803 1
1029 . 1 1 97 97 SER HA H 1 4.856 0.004 . 1 . . . . 97 SER HA . 15803 1
1030 . 1 1 97 97 SER HB2 H 1 3.754 0.010 . 2 . . . . 97 SER HB2 . 15803 1
1031 . 1 1 97 97 SER HB3 H 1 3.497 0.010 . 2 . . . . 97 SER HB3 . 15803 1
1032 . 1 1 97 97 SER C C 13 175.150 0.000 . 1 . . . . 97 SER C . 15803 1
1033 . 1 1 97 97 SER CA C 13 54.359 0.000 . 1 . . . . 97 SER CA . 15803 1
1034 . 1 1 97 97 SER CB C 13 64.723 0.092 . 1 . . . . 97 SER CB . 15803 1
1035 . 1 1 97 97 SER N N 15 112.017 0.054 . 1 . . . . 97 SER N . 15803 1
1036 . 1 1 98 98 ILE H H 1 8.830 0.005 . 1 . . . . 98 ILE H . 15803 1
1037 . 1 1 98 98 ILE HA H 1 4.082 0.007 . 1 . . . . 98 ILE HA . 15803 1
1038 . 1 1 98 98 ILE HB H 1 2.001 0.008 . 1 . . . . 98 ILE HB . 15803 1
1039 . 1 1 98 98 ILE HD11 H 1 0.466 0.004 . 1 . . . . 98 ILE HD11 . 15803 1
1040 . 1 1 98 98 ILE HD12 H 1 0.466 0.004 . 1 . . . . 98 ILE HD12 . 15803 1
1041 . 1 1 98 98 ILE HD13 H 1 0.466 0.004 . 1 . . . . 98 ILE HD13 . 15803 1
1042 . 1 1 98 98 ILE HG12 H 1 1.047 0.009 . 2 . . . . 98 ILE HG12 . 15803 1
1043 . 1 1 98 98 ILE HG13 H 1 0.832 0.017 . 2 . . . . 98 ILE HG13 . 15803 1
1044 . 1 1 98 98 ILE HG21 H 1 0.764 0.006 . 1 . . . . 98 ILE HG21 . 15803 1
1045 . 1 1 98 98 ILE HG22 H 1 0.764 0.006 . 1 . . . . 98 ILE HG22 . 15803 1
1046 . 1 1 98 98 ILE HG23 H 1 0.764 0.006 . 1 . . . . 98 ILE HG23 . 15803 1
1047 . 1 1 98 98 ILE C C 13 174.520 0.000 . 1 . . . . 98 ILE C . 15803 1
1048 . 1 1 98 98 ILE CA C 13 64.406 0.060 . 1 . . . . 98 ILE CA . 15803 1
1049 . 1 1 98 98 ILE CB C 13 38.549 0.061 . 1 . . . . 98 ILE CB . 15803 1
1050 . 1 1 98 98 ILE CD1 C 13 15.476 0.043 . 1 . . . . 98 ILE CD1 . 15803 1
1051 . 1 1 98 98 ILE CG1 C 13 26.618 0.037 . 1 . . . . 98 ILE CG1 . 15803 1
1052 . 1 1 98 98 ILE CG2 C 13 18.643 0.060 . 1 . . . . 98 ILE CG2 . 15803 1
1053 . 1 1 98 98 ILE N N 15 121.564 0.075 . 1 . . . . 98 ILE N . 15803 1
1054 . 1 1 99 99 THR H H 1 8.164 0.005 . 1 . . . . 99 THR H . 15803 1
1055 . 1 1 99 99 THR HA H 1 4.475 0.009 . 1 . . . . 99 THR HA . 15803 1
1056 . 1 1 99 99 THR HB H 1 4.483 0.008 . 1 . . . . 99 THR HB . 15803 1
1057 . 1 1 99 99 THR HG1 H 1 4.708 0.016 . 1 . . . . 99 THR HG1 . 15803 1
1058 . 1 1 99 99 THR HG21 H 1 0.972 0.004 . 1 . . . . 99 THR HG21 . 15803 1
1059 . 1 1 99 99 THR HG22 H 1 0.972 0.004 . 1 . . . . 99 THR HG22 . 15803 1
1060 . 1 1 99 99 THR HG23 H 1 0.972 0.004 . 1 . . . . 99 THR HG23 . 15803 1
1061 . 1 1 99 99 THR C C 13 171.337 0.000 . 1 . . . . 99 THR C . 15803 1
1062 . 1 1 99 99 THR CA C 13 61.807 0.049 . 1 . . . . 99 THR CA . 15803 1
1063 . 1 1 99 99 THR CB C 13 68.784 0.098 . 1 . . . . 99 THR CB . 15803 1
1064 . 1 1 99 99 THR CG2 C 13 24.399 0.078 . 1 . . . . 99 THR CG2 . 15803 1
1065 . 1 1 99 99 THR N N 15 110.809 0.065 . 1 . . . . 99 THR N . 15803 1
1066 . 1 1 100 100 GLU H H 1 7.663 0.003 . 1 . . . . 100 GLU H . 15803 1
1067 . 1 1 100 100 GLU HA H 1 4.916 0.003 . 1 . . . . 100 GLU HA . 15803 1
1068 . 1 1 100 100 GLU HB2 H 1 1.774 0.004 . 2 . . . . 100 GLU HB2 . 15803 1
1069 . 1 1 100 100 GLU HB3 H 1 2.135 0.005 . 2 . . . . 100 GLU HB3 . 15803 1
1070 . 1 1 100 100 GLU HG2 H 1 2.159 0.005 . 2 . . . . 100 GLU HG2 . 15803 1
1071 . 1 1 100 100 GLU HG3 H 1 2.326 0.004 . 2 . . . . 100 GLU HG3 . 15803 1
1072 . 1 1 100 100 GLU C C 13 174.702 0.000 . 1 . . . . 100 GLU C . 15803 1
1073 . 1 1 100 100 GLU CA C 13 54.189 0.033 . 1 . . . . 100 GLU CA . 15803 1
1074 . 1 1 100 100 GLU CB C 13 32.168 0.064 . 1 . . . . 100 GLU CB . 15803 1
1075 . 1 1 100 100 GLU CG C 13 36.200 0.051 . 1 . . . . 100 GLU CG . 15803 1
1076 . 1 1 100 100 GLU N N 15 120.589 0.040 . 1 . . . . 100 GLU N . 15803 1
1077 . 1 1 101 101 HIS H H 1 10.030 0.009 . 1 . . . . 101 HIS H . 15803 1
1078 . 1 1 101 101 HIS HA H 1 3.957 0.005 . 1 . . . . 101 HIS HA . 15803 1
1079 . 1 1 101 101 HIS HB2 H 1 3.259 0.005 . 2 . . . . 101 HIS HB2 . 15803 1
1080 . 1 1 101 101 HIS HB3 H 1 3.282 0.008 . 2 . . . . 101 HIS HB3 . 15803 1
1081 . 1 1 101 101 HIS HD2 H 1 7.359 0.007 . 1 . . . . 101 HIS HD2 . 15803 1
1082 . 1 1 101 101 HIS HE1 H 1 8.273 0.004 . 1 . . . . 101 HIS HE1 . 15803 1
1083 . 1 1 101 101 HIS C C 13 174.976 0.000 . 1 . . . . 101 HIS C . 15803 1
1084 . 1 1 101 101 HIS CA C 13 61.858 0.053 . 1 . . . . 101 HIS CA . 15803 1
1085 . 1 1 101 101 HIS CB C 13 28.385 0.050 . 1 . . . . 101 HIS CB . 15803 1
1086 . 1 1 101 101 HIS CD2 C 13 120.178 0.036 . 1 . . . . 101 HIS CD2 . 15803 1
1087 . 1 1 101 101 HIS CE1 C 13 136.590 0.006 . 1 . . . . 101 HIS CE1 . 15803 1
1088 . 1 1 101 101 HIS N N 15 130.794 0.093 . 1 . . . . 101 HIS N . 15803 1
1089 . 1 1 102 102 GLU H H 1 9.854 0.005 . 1 . . . . 102 GLU H . 15803 1
1090 . 1 1 102 102 GLU HA H 1 4.284 0.003 . 1 . . . . 102 GLU HA . 15803 1
1091 . 1 1 102 102 GLU HB2 H 1 2.054 0.008 . 2 . . . . 102 GLU HB2 . 15803 1
1092 . 1 1 102 102 GLU HB3 H 1 2.054 0.008 . 2 . . . . 102 GLU HB3 . 15803 1
1093 . 1 1 102 102 GLU HG2 H 1 2.422 0.005 . 2 . . . . 102 GLU HG2 . 15803 1
1094 . 1 1 102 102 GLU HG3 H 1 2.422 0.005 . 2 . . . . 102 GLU HG3 . 15803 1
1095 . 1 1 102 102 GLU C C 13 176.421 0.000 . 1 . . . . 102 GLU C . 15803 1
1096 . 1 1 102 102 GLU CA C 13 59.643 0.061 . 1 . . . . 102 GLU CA . 15803 1
1097 . 1 1 102 102 GLU CB C 13 29.063 0.077 . 1 . . . . 102 GLU CB . 15803 1
1098 . 1 1 102 102 GLU CG C 13 36.817 0.047 . 1 . . . . 102 GLU CG . 15803 1
1099 . 1 1 102 102 GLU N N 15 118.497 0.043 . 1 . . . . 102 GLU N . 15803 1
1100 . 1 1 103 103 SER H H 1 7.567 0.006 . 1 . . . . 103 SER H . 15803 1
1101 . 1 1 103 103 SER HA H 1 4.496 0.008 . 1 . . . . 103 SER HA . 15803 1
1102 . 1 1 103 103 SER HB2 H 1 4.246 0.006 . 1 . . . . 103 SER HB2 . 15803 1
1103 . 1 1 103 103 SER HB3 H 1 4.246 0.006 . 1 . . . . 103 SER HB3 . 15803 1
1104 . 1 1 103 103 SER HG H 1 6.111 0.027 . 1 . . . . 103 SER HG . 15803 1
1105 . 1 1 103 103 SER C C 13 173.852 0.000 . 1 . . . . 103 SER C . 15803 1
1106 . 1 1 103 103 SER CA C 13 61.187 0.020 . 1 . . . . 103 SER CA . 15803 1
1107 . 1 1 103 103 SER CB C 13 63.651 0.022 . 1 . . . . 103 SER CB . 15803 1
1108 . 1 1 103 103 SER N N 15 115.501 0.047 . 1 . . . . 103 SER N . 15803 1
1109 . 1 1 104 104 PHE H H 1 7.236 0.007 . 1 . . . . 104 PHE H . 15803 1
1110 . 1 1 104 104 PHE HA H 1 3.826 0.006 . 1 . . . . 104 PHE HA . 15803 1
1111 . 1 1 104 104 PHE HB2 H 1 2.726 0.016 . 2 . . . . 104 PHE HB2 . 15803 1
1112 . 1 1 104 104 PHE HB3 H 1 2.421 0.011 . 2 . . . . 104 PHE HB3 . 15803 1
1113 . 1 1 104 104 PHE HD1 H 1 5.592 0.004 . 3 . . . . 104 PHE HD1 . 15803 1
1114 . 1 1 104 104 PHE HD2 H 1 5.592 0.004 . 3 . . . . 104 PHE HD2 . 15803 1
1115 . 1 1 104 104 PHE HE1 H 1 6.699 0.005 . 3 . . . . 104 PHE HE1 . 15803 1
1116 . 1 1 104 104 PHE HE2 H 1 6.699 0.005 . 3 . . . . 104 PHE HE2 . 15803 1
1117 . 1 1 104 104 PHE HZ H 1 6.572 0.006 . 1 . . . . 104 PHE HZ . 15803 1
1118 . 1 1 104 104 PHE C C 13 176.388 0.000 . 1 . . . . 104 PHE C . 15803 1
1119 . 1 1 104 104 PHE CA C 13 59.795 0.043 . 1 . . . . 104 PHE CA . 15803 1
1120 . 1 1 104 104 PHE CB C 13 39.328 0.075 . 1 . . . . 104 PHE CB . 15803 1
1121 . 1 1 104 104 PHE CD1 C 13 131.323 0.037 . 3 . . . . 104 PHE CD1 . 15803 1
1122 . 1 1 104 104 PHE CD2 C 13 131.323 0.037 . 3 . . . . 104 PHE CD2 . 15803 1
1123 . 1 1 104 104 PHE CE1 C 13 130.152 0.059 . 3 . . . . 104 PHE CE1 . 15803 1
1124 . 1 1 104 104 PHE CE2 C 13 130.152 0.059 . 3 . . . . 104 PHE CE2 . 15803 1
1125 . 1 1 104 104 PHE CZ C 13 128.409 0.042 . 1 . . . . 104 PHE CZ . 15803 1
1126 . 1 1 104 104 PHE N N 15 125.003 0.073 . 1 . . . . 104 PHE N . 15803 1
1127 . 1 1 105 105 THR H H 1 8.326 0.005 . 1 . . . . 105 THR H . 15803 1
1128 . 1 1 105 105 THR HA H 1 3.480 0.003 . 1 . . . . 105 THR HA . 15803 1
1129 . 1 1 105 105 THR HB H 1 4.151 0.004 . 1 . . . . 105 THR HB . 15803 1
1130 . 1 1 105 105 THR HG21 H 1 1.140 0.004 . 1 . . . . 105 THR HG21 . 15803 1
1131 . 1 1 105 105 THR HG22 H 1 1.140 0.004 . 1 . . . . 105 THR HG22 . 15803 1
1132 . 1 1 105 105 THR HG23 H 1 1.140 0.004 . 1 . . . . 105 THR HG23 . 15803 1
1133 . 1 1 105 105 THR C C 13 175.354 0.000 . 1 . . . . 105 THR C . 15803 1
1134 . 1 1 105 105 THR CA C 13 66.056 0.034 . 1 . . . . 105 THR CA . 15803 1
1135 . 1 1 105 105 THR CB C 13 67.750 0.060 . 1 . . . . 105 THR CB . 15803 1
1136 . 1 1 105 105 THR CG2 C 13 22.618 0.032 . 1 . . . . 105 THR CG2 . 15803 1
1137 . 1 1 105 105 THR N N 15 117.946 0.039 . 1 . . . . 105 THR N . 15803 1
1138 . 1 1 106 106 ALA H H 1 7.664 0.008 . 1 . . . . 106 ALA H . 15803 1
1139 . 1 1 106 106 ALA HA H 1 4.135 0.009 . 1 . . . . 106 ALA HA . 15803 1
1140 . 1 1 106 106 ALA HB1 H 1 1.595 0.004 . 1 . . . . 106 ALA HB1 . 15803 1
1141 . 1 1 106 106 ALA HB2 H 1 1.595 0.004 . 1 . . . . 106 ALA HB2 . 15803 1
1142 . 1 1 106 106 ALA HB3 H 1 1.595 0.004 . 1 . . . . 106 ALA HB3 . 15803 1
1143 . 1 1 106 106 ALA C C 13 177.214 0.000 . 1 . . . . 106 ALA C . 15803 1
1144 . 1 1 106 106 ALA CA C 13 54.723 0.076 . 1 . . . . 106 ALA CA . 15803 1
1145 . 1 1 106 106 ALA CB C 13 18.554 0.049 . 1 . . . . 106 ALA CB . 15803 1
1146 . 1 1 106 106 ALA N N 15 121.808 0.040 . 1 . . . . 106 ALA N . 15803 1
1147 . 1 1 107 107 THR H H 1 7.447 0.004 . 1 . . . . 107 THR H . 15803 1
1148 . 1 1 107 107 THR HA H 1 4.102 0.017 . 1 . . . . 107 THR HA . 15803 1
1149 . 1 1 107 107 THR HB H 1 4.230 0.004 . 1 . . . . 107 THR HB . 15803 1
1150 . 1 1 107 107 THR HG1 H 1 4.437 0.007 . 1 . . . . 107 THR HG1 . 15803 1
1151 . 1 1 107 107 THR HG21 H 1 1.597 0.003 . 1 . . . . 107 THR HG21 . 15803 1
1152 . 1 1 107 107 THR HG22 H 1 1.597 0.003 . 1 . . . . 107 THR HG22 . 15803 1
1153 . 1 1 107 107 THR HG23 H 1 1.597 0.003 . 1 . . . . 107 THR HG23 . 15803 1
1154 . 1 1 107 107 THR C C 13 174.084 0.000 . 1 . . . . 107 THR C . 15803 1
1155 . 1 1 107 107 THR CA C 13 66.678 0.030 . 1 . . . . 107 THR CA . 15803 1
1156 . 1 1 107 107 THR CB C 13 68.994 0.034 . 1 . . . . 107 THR CB . 15803 1
1157 . 1 1 107 107 THR CG2 C 13 23.016 0.042 . 1 . . . . 107 THR CG2 . 15803 1
1158 . 1 1 107 107 THR N N 15 108.241 0.064 . 1 . . . . 107 THR N . 15803 1
1159 . 1 1 108 108 ALA H H 1 7.040 0.003 . 1 . . . . 108 ALA H . 15803 1
1160 . 1 1 108 108 ALA HA H 1 4.100 0.004 . 1 . . . . 108 ALA HA . 15803 1
1161 . 1 1 108 108 ALA HB1 H 1 1.588 0.004 . 1 . . . . 108 ALA HB1 . 15803 1
1162 . 1 1 108 108 ALA HB2 H 1 1.588 0.004 . 1 . . . . 108 ALA HB2 . 15803 1
1163 . 1 1 108 108 ALA HB3 H 1 1.588 0.004 . 1 . . . . 108 ALA HB3 . 15803 1
1164 . 1 1 108 108 ALA C C 13 177.651 0.000 . 1 . . . . 108 ALA C . 15803 1
1165 . 1 1 108 108 ALA CA C 13 55.468 0.038 . 1 . . . . 108 ALA CA . 15803 1
1166 . 1 1 108 108 ALA CB C 13 18.544 0.053 . 1 . . . . 108 ALA CB . 15803 1
1167 . 1 1 108 108 ALA N N 15 122.366 0.046 . 1 . . . . 108 ALA N . 15803 1
1168 . 1 1 109 109 GLU H H 1 7.289 0.004 . 1 . . . . 109 GLU H . 15803 1
1169 . 1 1 109 109 GLU HA H 1 4.013 0.007 . 1 . . . . 109 GLU HA . 15803 1
1170 . 1 1 109 109 GLU HB2 H 1 1.916 0.007 . 2 . . . . 109 GLU HB2 . 15803 1
1171 . 1 1 109 109 GLU HB3 H 1 1.800 0.008 . 2 . . . . 109 GLU HB3 . 15803 1
1172 . 1 1 109 109 GLU HG2 H 1 2.061 0.002 . 2 . . . . 109 GLU HG2 . 15803 1
1173 . 1 1 109 109 GLU HG3 H 1 2.061 0.002 . 2 . . . . 109 GLU HG3 . 15803 1
1174 . 1 1 109 109 GLU C C 13 177.045 0.000 . 1 . . . . 109 GLU C . 15803 1
1175 . 1 1 109 109 GLU CA C 13 58.561 0.035 . 1 . . . . 109 GLU CA . 15803 1
1176 . 1 1 109 109 GLU CB C 13 28.887 0.059 . 1 . . . . 109 GLU CB . 15803 1
1177 . 1 1 109 109 GLU CG C 13 35.831 0.045 . 1 . . . . 109 GLU CG . 15803 1
1178 . 1 1 109 109 GLU N N 15 118.635 0.033 . 1 . . . . 109 GLU N . 15803 1
1179 . 1 1 110 110 PHE H H 1 7.567 0.004 . 1 . . . . 110 PHE H . 15803 1
1180 . 1 1 110 110 PHE HA H 1 4.201 0.007 . 1 . . . . 110 PHE HA . 15803 1
1181 . 1 1 110 110 PHE HB2 H 1 2.767 0.003 . 2 . . . . 110 PHE HB2 . 15803 1
1182 . 1 1 110 110 PHE HB3 H 1 2.767 0.003 . 2 . . . . 110 PHE HB3 . 15803 1
1183 . 1 1 110 110 PHE HD1 H 1 7.150 0.010 . 3 . . . . 110 PHE HD1 . 15803 1
1184 . 1 1 110 110 PHE HD2 H 1 7.150 0.010 . 3 . . . . 110 PHE HD2 . 15803 1
1185 . 1 1 110 110 PHE HE1 H 1 7.343 0.001 . 3 . . . . 110 PHE HE1 . 15803 1
1186 . 1 1 110 110 PHE HE2 H 1 7.343 0.001 . 3 . . . . 110 PHE HE2 . 15803 1
1187 . 1 1 110 110 PHE C C 13 175.540 0.000 . 1 . . . . 110 PHE C . 15803 1
1188 . 1 1 110 110 PHE CA C 13 61.950 0.027 . 1 . . . . 110 PHE CA . 15803 1
1189 . 1 1 110 110 PHE CB C 13 39.666 0.056 . 1 . . . . 110 PHE CB . 15803 1
1190 . 1 1 110 110 PHE CD1 C 13 131.298 0.048 . 3 . . . . 110 PHE CD1 . 15803 1
1191 . 1 1 110 110 PHE CD2 C 13 131.298 0.048 . 3 . . . . 110 PHE CD2 . 15803 1
1192 . 1 1 110 110 PHE CE1 C 13 131.456 0.034 . 3 . . . . 110 PHE CE1 . 15803 1
1193 . 1 1 110 110 PHE CE2 C 13 131.456 0.034 . 3 . . . . 110 PHE CE2 . 15803 1
1194 . 1 1 110 110 PHE N N 15 117.428 0.029 . 1 . . . . 110 PHE N . 15803 1
1195 . 1 1 111 111 ARG H H 1 8.247 0.006 . 1 . . . . 111 ARG H . 15803 1
1196 . 1 1 111 111 ARG HA H 1 3.365 0.007 . 1 . . . . 111 ARG HA . 15803 1
1197 . 1 1 111 111 ARG HB2 H 1 0.837 0.016 . 2 . . . . 111 ARG HB2 . 15803 1
1198 . 1 1 111 111 ARG HB3 H 1 0.839 0.010 . 2 . . . . 111 ARG HB3 . 15803 1
1199 . 1 1 111 111 ARG HD2 H 1 0.875 0.005 . 2 . . . . 111 ARG HD2 . 15803 1
1200 . 1 1 111 111 ARG HD3 H 1 1.115 0.004 . 2 . . . . 111 ARG HD3 . 15803 1
1201 . 1 1 111 111 ARG HE H 1 6.777 0.004 . 1 . . . . 111 ARG HE . 15803 1
1202 . 1 1 111 111 ARG HG2 H 1 0.542 0.008 . 2 . . . . 111 ARG HG2 . 15803 1
1203 . 1 1 111 111 ARG HG3 H 1 1.190 0.011 . 2 . . . . 111 ARG HG3 . 15803 1
1204 . 1 1 111 111 ARG HH11 H 1 6.381 0.007 . 1 . . . . 111 ARG HH11 . 15803 1
1205 . 1 1 111 111 ARG HH12 H 1 6.388 0.000 . 1 . . . . 111 ARG HH12 . 15803 1
1206 . 1 1 111 111 ARG HH21 H 1 6.381 0.007 . 1 . . . . 111 ARG HH21 . 15803 1
1207 . 1 1 111 111 ARG HH22 H 1 6.388 0.000 . 1 . . . . 111 ARG HH22 . 15803 1
1208 . 1 1 111 111 ARG C C 13 174.443 0.000 . 1 . . . . 111 ARG C . 15803 1
1209 . 1 1 111 111 ARG CA C 13 59.999 0.069 . 1 . . . . 111 ARG CA . 15803 1
1210 . 1 1 111 111 ARG CB C 13 28.293 0.036 . 1 . . . . 111 ARG CB . 15803 1
1211 . 1 1 111 111 ARG CD C 13 41.427 0.059 . 1 . . . . 111 ARG CD . 15803 1
1212 . 1 1 111 111 ARG CG C 13 27.818 0.014 . 1 . . . . 111 ARG CG . 15803 1
1213 . 1 1 111 111 ARG N N 15 117.377 0.017 . 1 . . . . 111 ARG N . 15803 1
1214 . 1 1 111 111 ARG NE N 15 82.749 0.026 . 1 . . . . 111 ARG NE . 15803 1
1215 . 1 1 112 112 GLU H H 1 7.460 0.008 . 1 . . . . 112 GLU H . 15803 1
1216 . 1 1 112 112 GLU HA H 1 3.662 0.005 . 1 . . . . 112 GLU HA . 15803 1
1217 . 1 1 112 112 GLU HB2 H 1 2.016 0.018 . 2 . . . . 112 GLU HB2 . 15803 1
1218 . 1 1 112 112 GLU HB3 H 1 1.965 0.008 . 2 . . . . 112 GLU HB3 . 15803 1
1219 . 1 1 112 112 GLU HG2 H 1 2.196 0.017 . 2 . . . . 112 GLU HG2 . 15803 1
1220 . 1 1 112 112 GLU HG3 H 1 2.249 0.010 . 2 . . . . 112 GLU HG3 . 15803 1
1221 . 1 1 112 112 GLU C C 13 176.680 0.000 . 1 . . . . 112 GLU C . 15803 1
1222 . 1 1 112 112 GLU CA C 13 59.368 0.035 . 1 . . . . 112 GLU CA . 15803 1
1223 . 1 1 112 112 GLU CB C 13 29.003 0.018 . 1 . . . . 112 GLU CB . 15803 1
1224 . 1 1 112 112 GLU CG C 13 35.970 0.035 . 1 . . . . 112 GLU CG . 15803 1
1225 . 1 1 112 112 GLU N N 15 116.614 0.041 . 1 . . . . 112 GLU N . 15803 1
1226 . 1 1 113 113 GLN H H 1 7.631 0.011 . 1 . . . . 113 GLN H . 15803 1
1227 . 1 1 113 113 GLN HA H 1 3.939 0.007 . 1 . . . . 113 GLN HA . 15803 1
1228 . 1 1 113 113 GLN HB2 H 1 2.332 0.009 . 2 . . . . 113 GLN HB2 . 15803 1
1229 . 1 1 113 113 GLN HB3 H 1 2.181 0.005 . 2 . . . . 113 GLN HB3 . 15803 1
1230 . 1 1 113 113 GLN HE21 H 1 6.363 0.005 . 1 . . . . 113 GLN HE21 . 15803 1
1231 . 1 1 113 113 GLN HE22 H 1 7.463 0.006 . 1 . . . . 113 GLN HE22 . 15803 1
1232 . 1 1 113 113 GLN HG2 H 1 2.429 0.013 . 2 . . . . 113 GLN HG2 . 15803 1
1233 . 1 1 113 113 GLN HG3 H 1 2.499 0.007 . 2 . . . . 113 GLN HG3 . 15803 1
1234 . 1 1 113 113 GLN C C 13 176.171 0.000 . 1 . . . . 113 GLN C . 15803 1
1235 . 1 1 113 113 GLN CA C 13 58.991 0.089 . 1 . . . . 113 GLN CA . 15803 1
1236 . 1 1 113 113 GLN CB C 13 27.863 0.019 . 1 . . . . 113 GLN CB . 15803 1
1237 . 1 1 113 113 GLN CG C 13 33.047 0.045 . 1 . . . . 113 GLN CG . 15803 1
1238 . 1 1 113 113 GLN N N 15 118.243 0.091 . 1 . . . . 113 GLN N . 15803 1
1239 . 1 1 113 113 GLN NE2 N 15 110.349 0.080 . 1 . . . . 113 GLN NE2 . 15803 1
1240 . 1 1 114 114 ILE H H 1 7.780 0.007 . 1 . . . . 114 ILE H . 15803 1
1241 . 1 1 114 114 ILE HA H 1 2.987 0.007 . 1 . . . . 114 ILE HA . 15803 1
1242 . 1 1 114 114 ILE HB H 1 1.279 0.010 . 1 . . . . 114 ILE HB . 15803 1
1243 . 1 1 114 114 ILE HD11 H 1 -0.041 0.004 . 1 . . . . 114 ILE HD11 . 15803 1
1244 . 1 1 114 114 ILE HD12 H 1 -0.041 0.004 . 1 . . . . 114 ILE HD12 . 15803 1
1245 . 1 1 114 114 ILE HD13 H 1 -0.041 0.004 . 1 . . . . 114 ILE HD13 . 15803 1
1246 . 1 1 114 114 ILE HG12 H 1 1.188 0.011 . 2 . . . . 114 ILE HG12 . 15803 1
1247 . 1 1 114 114 ILE HG13 H 1 -0.673 0.010 . 2 . . . . 114 ILE HG13 . 15803 1
1248 . 1 1 114 114 ILE HG21 H 1 -0.441 0.005 . 1 . . . . 114 ILE HG21 . 15803 1
1249 . 1 1 114 114 ILE HG22 H 1 -0.441 0.005 . 1 . . . . 114 ILE HG22 . 15803 1
1250 . 1 1 114 114 ILE HG23 H 1 -0.441 0.005 . 1 . . . . 114 ILE HG23 . 15803 1
1251 . 1 1 114 114 ILE C C 13 174.643 0.000 . 1 . . . . 114 ILE C . 15803 1
1252 . 1 1 114 114 ILE CA C 13 65.761 0.094 . 1 . . . . 114 ILE CA . 15803 1
1253 . 1 1 114 114 ILE CB C 13 37.972 0.054 . 1 . . . . 114 ILE CB . 15803 1
1254 . 1 1 114 114 ILE CD1 C 13 14.796 0.038 . 1 . . . . 114 ILE CD1 . 15803 1
1255 . 1 1 114 114 ILE CG1 C 13 28.054 0.101 . 1 . . . . 114 ILE CG1 . 15803 1
1256 . 1 1 114 114 ILE CG2 C 13 15.984 0.037 . 1 . . . . 114 ILE CG2 . 15803 1
1257 . 1 1 114 114 ILE N N 15 120.104 0.037 . 1 . . . . 114 ILE N . 15803 1
1258 . 1 1 115 115 LEU H H 1 7.876 0.011 . 1 . . . . 115 LEU H . 15803 1
1259 . 1 1 115 115 LEU HA H 1 3.532 0.005 . 1 . . . . 115 LEU HA . 15803 1
1260 . 1 1 115 115 LEU HB2 H 1 1.511 0.008 . 2 . . . . 115 LEU HB2 . 15803 1
1261 . 1 1 115 115 LEU HB3 H 1 1.283 0.006 . 2 . . . . 115 LEU HB3 . 15803 1
1262 . 1 1 115 115 LEU HD11 H 1 0.533 0.006 . 2 . . . . 115 LEU HD11 . 15803 1
1263 . 1 1 115 115 LEU HD12 H 1 0.533 0.006 . 2 . . . . 115 LEU HD12 . 15803 1
1264 . 1 1 115 115 LEU HD13 H 1 0.533 0.006 . 2 . . . . 115 LEU HD13 . 15803 1
1265 . 1 1 115 115 LEU HD21 H 1 0.481 0.008 . 2 . . . . 115 LEU HD21 . 15803 1
1266 . 1 1 115 115 LEU HD22 H 1 0.481 0.008 . 2 . . . . 115 LEU HD22 . 15803 1
1267 . 1 1 115 115 LEU HD23 H 1 0.481 0.008 . 2 . . . . 115 LEU HD23 . 15803 1
1268 . 1 1 115 115 LEU HG H 1 1.511 0.005 . 1 . . . . 115 LEU HG . 15803 1
1269 . 1 1 115 115 LEU C C 13 175.400 0.000 . 1 . . . . 115 LEU C . 15803 1
1270 . 1 1 115 115 LEU CA C 13 57.887 0.018 . 1 . . . . 115 LEU CA . 15803 1
1271 . 1 1 115 115 LEU CB C 13 40.733 0.038 . 1 . . . . 115 LEU CB . 15803 1
1272 . 1 1 115 115 LEU CD1 C 13 22.499 0.017 . 2 . . . . 115 LEU CD1 . 15803 1
1273 . 1 1 115 115 LEU CD2 C 13 24.191 0.031 . 2 . . . . 115 LEU CD2 . 15803 1
1274 . 1 1 115 115 LEU CG C 13 27.425 0.059 . 1 . . . . 115 LEU CG . 15803 1
1275 . 1 1 115 115 LEU N N 15 116.747 0.089 . 1 . . . . 115 LEU N . 15803 1
1276 . 1 1 116 116 ARG H H 1 7.664 0.005 . 1 . . . . 116 ARG H . 15803 1
1277 . 1 1 116 116 ARG HA H 1 3.993 0.004 . 1 . . . . 116 ARG HA . 15803 1
1278 . 1 1 116 116 ARG HB2 H 1 1.837 0.002 . 2 . . . . 116 ARG HB2 . 15803 1
1279 . 1 1 116 116 ARG HB3 H 1 1.837 0.002 . 2 . . . . 116 ARG HB3 . 15803 1
1280 . 1 1 116 116 ARG HD2 H 1 3.154 0.005 . 2 . . . . 116 ARG HD2 . 15803 1
1281 . 1 1 116 116 ARG HD3 H 1 3.154 0.005 . 2 . . . . 116 ARG HD3 . 15803 1
1282 . 1 1 116 116 ARG HG2 H 1 1.620 0.007 . 2 . . . . 116 ARG HG2 . 15803 1
1283 . 1 1 116 116 ARG HG3 H 1 1.512 0.008 . 2 . . . . 116 ARG HG3 . 15803 1
1284 . 1 1 116 116 ARG C C 13 176.719 0.000 . 1 . . . . 116 ARG C . 15803 1
1285 . 1 1 116 116 ARG CA C 13 58.995 0.128 . 1 . . . . 116 ARG CA . 15803 1
1286 . 1 1 116 116 ARG CB C 13 30.315 0.061 . 1 . . . . 116 ARG CB . 15803 1
1287 . 1 1 116 116 ARG CD C 13 43.480 0.105 . 1 . . . . 116 ARG CD . 15803 1
1288 . 1 1 116 116 ARG CG C 13 27.316 0.046 . 1 . . . . 116 ARG CG . 15803 1
1289 . 1 1 116 116 ARG N N 15 117.116 0.041 . 1 . . . . 116 ARG N . 15803 1
1290 . 1 1 117 117 VAL H H 1 7.717 0.006 . 1 . . . . 117 VAL H . 15803 1
1291 . 1 1 117 117 VAL HA H 1 3.975 0.002 . 1 . . . . 117 VAL HA . 15803 1
1292 . 1 1 117 117 VAL HB H 1 2.192 0.005 . 1 . . . . 117 VAL HB . 15803 1
1293 . 1 1 117 117 VAL HG11 H 1 1.170 0.005 . 2 . . . . 117 VAL HG11 . 15803 1
1294 . 1 1 117 117 VAL HG12 H 1 1.170 0.005 . 2 . . . . 117 VAL HG12 . 15803 1
1295 . 1 1 117 117 VAL HG13 H 1 1.170 0.005 . 2 . . . . 117 VAL HG13 . 15803 1
1296 . 1 1 117 117 VAL HG21 H 1 1.077 0.011 . 2 . . . . 117 VAL HG21 . 15803 1
1297 . 1 1 117 117 VAL HG22 H 1 1.077 0.011 . 2 . . . . 117 VAL HG22 . 15803 1
1298 . 1 1 117 117 VAL HG23 H 1 1.077 0.011 . 2 . . . . 117 VAL HG23 . 15803 1
1299 . 1 1 117 117 VAL C C 13 175.351 0.000 . 1 . . . . 117 VAL C . 15803 1
1300 . 1 1 117 117 VAL CA C 13 64.532 0.077 . 1 . . . . 117 VAL CA . 15803 1
1301 . 1 1 117 117 VAL CB C 13 31.995 0.054 . 1 . . . . 117 VAL CB . 15803 1
1302 . 1 1 117 117 VAL CG1 C 13 22.184 0.065 . 2 . . . . 117 VAL CG1 . 15803 1
1303 . 1 1 117 117 VAL CG2 C 13 21.816 0.079 . 2 . . . . 117 VAL CG2 . 15803 1
1304 . 1 1 117 117 VAL N N 15 116.195 0.071 . 1 . . . . 117 VAL N . 15803 1
1305 . 1 1 118 118 LYS H H 1 7.854 0.007 . 1 . . . . 118 LYS H . 15803 1
1306 . 1 1 118 118 LYS HA H 1 4.569 0.010 . 1 . . . . 118 LYS HA . 15803 1
1307 . 1 1 118 118 LYS HB2 H 1 1.639 0.009 . 2 . . . . 118 LYS HB2 . 15803 1
1308 . 1 1 118 118 LYS HB3 H 1 1.936 0.009 . 2 . . . . 118 LYS HB3 . 15803 1
1309 . 1 1 118 118 LYS HD2 H 1 1.776 0.014 . 2 . . . . 118 LYS HD2 . 15803 1
1310 . 1 1 118 118 LYS HD3 H 1 1.802 0.010 . 2 . . . . 118 LYS HD3 . 15803 1
1311 . 1 1 118 118 LYS HE2 H 1 3.088 0.008 . 2 . . . . 118 LYS HE2 . 15803 1
1312 . 1 1 118 118 LYS HE3 H 1 3.222 0.005 . 2 . . . . 118 LYS HE3 . 15803 1
1313 . 1 1 118 118 LYS HG2 H 1 1.453 0.004 . 2 . . . . 118 LYS HG2 . 15803 1
1314 . 1 1 118 118 LYS HG3 H 1 1.282 0.016 . 2 . . . . 118 LYS HG3 . 15803 1
1315 . 1 1 118 118 LYS C C 13 174.194 0.000 . 1 . . . . 118 LYS C . 15803 1
1316 . 1 1 118 118 LYS CA C 13 54.210 0.002 . 1 . . . . 118 LYS CA . 15803 1
1317 . 1 1 118 118 LYS CB C 13 30.360 0.082 . 1 . . . . 118 LYS CB . 15803 1
1318 . 1 1 118 118 LYS CD C 13 28.473 0.059 . 1 . . . . 118 LYS CD . 15803 1
1319 . 1 1 118 118 LYS CE C 13 42.110 0.145 . 1 . . . . 118 LYS CE . 15803 1
1320 . 1 1 118 118 LYS CG C 13 24.038 0.076 . 1 . . . . 118 LYS CG . 15803 1
1321 . 1 1 118 118 LYS N N 15 120.034 0.028 . 1 . . . . 118 LYS N . 15803 1
1322 . 1 1 119 119 ALA H H 1 7.011 0.004 . 1 . . . . 119 ALA H . 15803 1
1323 . 1 1 119 119 ALA HA H 1 4.037 0.002 . 1 . . . . 119 ALA HA . 15803 1
1324 . 1 1 119 119 ALA HB1 H 1 1.420 0.002 . 1 . . . . 119 ALA HB1 . 15803 1
1325 . 1 1 119 119 ALA HB2 H 1 1.420 0.002 . 1 . . . . 119 ALA HB2 . 15803 1
1326 . 1 1 119 119 ALA HB3 H 1 1.420 0.002 . 1 . . . . 119 ALA HB3 . 15803 1
1327 . 1 1 119 119 ALA C C 13 175.986 0.000 . 1 . . . . 119 ALA C . 15803 1
1328 . 1 1 119 119 ALA CA C 13 54.613 0.079 . 1 . . . . 119 ALA CA . 15803 1
1329 . 1 1 119 119 ALA CB C 13 18.957 0.013 . 1 . . . . 119 ALA CB . 15803 1
1330 . 1 1 119 119 ALA N N 15 120.860 0.029 . 1 . . . . 119 ALA N . 15803 1
1331 . 1 1 120 120 GLU H H 1 8.737 0.004 . 1 . . . . 120 GLU H . 15803 1
1332 . 1 1 120 120 GLU HA H 1 4.196 0.005 . 1 . . . . 120 GLU HA . 15803 1
1333 . 1 1 120 120 GLU HB2 H 1 2.101 0.006 . 2 . . . . 120 GLU HB2 . 15803 1
1334 . 1 1 120 120 GLU HB3 H 1 1.920 0.009 . 2 . . . . 120 GLU HB3 . 15803 1
1335 . 1 1 120 120 GLU HG2 H 1 2.176 0.010 . 2 . . . . 120 GLU HG2 . 15803 1
1336 . 1 1 120 120 GLU HG3 H 1 2.181 0.006 . 2 . . . . 120 GLU HG3 . 15803 1
1337 . 1 1 120 120 GLU C C 13 174.206 0.000 . 1 . . . . 120 GLU C . 15803 1
1338 . 1 1 120 120 GLU CA C 13 56.891 0.031 . 1 . . . . 120 GLU CA . 15803 1
1339 . 1 1 120 120 GLU CB C 13 29.472 0.069 . 1 . . . . 120 GLU CB . 15803 1
1340 . 1 1 120 120 GLU CG C 13 36.404 0.079 . 1 . . . . 120 GLU CG . 15803 1
1341 . 1 1 120 120 GLU N N 15 115.564 0.035 . 1 . . . . 120 GLU N . 15803 1
1342 . 1 1 121 121 GLU H H 1 7.920 0.004 . 1 . . . . 121 GLU H . 15803 1
1343 . 1 1 121 121 GLU HA H 1 4.310 0.005 . 1 . . . . 121 GLU HA . 15803 1
1344 . 1 1 121 121 GLU HB2 H 1 1.930 0.007 . 2 . . . . 121 GLU HB2 . 15803 1
1345 . 1 1 121 121 GLU HB3 H 1 1.930 0.007 . 2 . . . . 121 GLU HB3 . 15803 1
1346 . 1 1 121 121 GLU HG2 H 1 2.180 0.004 . 2 . . . . 121 GLU HG2 . 15803 1
1347 . 1 1 121 121 GLU HG3 H 1 2.178 0.005 . 2 . . . . 121 GLU HG3 . 15803 1
1348 . 1 1 121 121 GLU C C 13 173.191 0.000 . 1 . . . . 121 GLU C . 15803 1
1349 . 1 1 121 121 GLU CA C 13 55.703 0.049 . 1 . . . . 121 GLU CA . 15803 1
1350 . 1 1 121 121 GLU CB C 13 30.577 0.028 . 1 . . . . 121 GLU CB . 15803 1
1351 . 1 1 121 121 GLU CG C 13 36.308 0.050 . 1 . . . . 121 GLU CG . 15803 1
1352 . 1 1 121 121 GLU N N 15 119.444 0.100 . 1 . . . . 121 GLU N . 15803 1
1353 . 1 1 122 122 ASP H H 1 8.306 0.003 . 1 . . . . 122 ASP H . 15803 1
1354 . 1 1 122 122 ASP HA H 1 4.330 0.013 . 1 . . . . 122 ASP HA . 15803 1
1355 . 1 1 122 122 ASP HB2 H 1 2.612 0.003 . 2 . . . . 122 ASP HB2 . 15803 1
1356 . 1 1 122 122 ASP HB3 H 1 2.612 0.003 . 2 . . . . 122 ASP HB3 . 15803 1
1357 . 1 1 122 122 ASP C C 13 173.520 0.000 . 1 . . . . 122 ASP C . 15803 1
1358 . 1 1 122 122 ASP CA C 13 55.177 0.160 . 1 . . . . 122 ASP CA . 15803 1
1359 . 1 1 122 122 ASP CB C 13 41.646 0.044 . 1 . . . . 122 ASP CB . 15803 1
1360 . 1 1 122 122 ASP N N 15 120.581 0.071 . 1 . . . . 122 ASP N . 15803 1
1361 . 1 1 123 123 LYS H H 1 8.021 0.006 . 1 . . . . 123 LYS H . 15803 1
1362 . 1 1 123 123 LYS HA H 1 4.288 0.004 . 1 . . . . 123 LYS HA . 15803 1
1363 . 1 1 123 123 LYS HB2 H 1 1.678 0.006 . 2 . . . . 123 LYS HB2 . 15803 1
1364 . 1 1 123 123 LYS HB3 H 1 1.678 0.006 . 2 . . . . 123 LYS HB3 . 15803 1
1365 . 1 1 123 123 LYS HD2 H 1 1.616 0.005 . 2 . . . . 123 LYS HD2 . 15803 1
1366 . 1 1 123 123 LYS HD3 H 1 1.616 0.005 . 2 . . . . 123 LYS HD3 . 15803 1
1367 . 1 1 123 123 LYS HE2 H 1 2.936 0.001 . 2 . . . . 123 LYS HE2 . 15803 1
1368 . 1 1 123 123 LYS HE3 H 1 2.936 0.001 . 2 . . . . 123 LYS HE3 . 15803 1
1369 . 1 1 123 123 LYS HG2 H 1 1.267 0.003 . 2 . . . . 123 LYS HG2 . 15803 1
1370 . 1 1 123 123 LYS HG3 H 1 1.267 0.003 . 2 . . . . 123 LYS HG3 . 15803 1
1371 . 1 1 123 123 LYS C C 13 172.946 0.000 . 1 . . . . 123 LYS C . 15803 1
1372 . 1 1 123 123 LYS CA C 13 55.556 0.037 . 1 . . . . 123 LYS CA . 15803 1
1373 . 1 1 123 123 LYS CB C 13 33.211 0.020 . 1 . . . . 123 LYS CB . 15803 1
1374 . 1 1 123 123 LYS CD C 13 28.982 0.009 . 1 . . . . 123 LYS CD . 15803 1
1375 . 1 1 123 123 LYS CE C 13 42.186 0.007 . 1 . . . . 123 LYS CE . 15803 1
1376 . 1 1 123 123 LYS CG C 13 24.728 0.024 . 1 . . . . 123 LYS CG . 15803 1
1377 . 1 1 123 123 LYS N N 15 119.200 0.029 . 1 . . . . 123 LYS N . 15803 1
1378 . 1 1 124 124 ILE H H 1 8.307 0.007 . 1 . . . . 124 ILE H . 15803 1
1379 . 1 1 124 124 ILE HA H 1 4.384 0.010 . 1 . . . . 124 ILE HA . 15803 1
1380 . 1 1 124 124 ILE HB H 1 1.597 0.006 . 1 . . . . 124 ILE HB . 15803 1
1381 . 1 1 124 124 ILE HD11 H 1 0.682 0.005 . 1 . . . . 124 ILE HD11 . 15803 1
1382 . 1 1 124 124 ILE HD12 H 1 0.682 0.005 . 1 . . . . 124 ILE HD12 . 15803 1
1383 . 1 1 124 124 ILE HD13 H 1 0.682 0.005 . 1 . . . . 124 ILE HD13 . 15803 1
1384 . 1 1 124 124 ILE HG12 H 1 1.252 0.004 . 2 . . . . 124 ILE HG12 . 15803 1
1385 . 1 1 124 124 ILE HG13 H 1 0.983 0.006 . 2 . . . . 124 ILE HG13 . 15803 1
1386 . 1 1 124 124 ILE HG21 H 1 0.710 0.004 . 1 . . . . 124 ILE HG21 . 15803 1
1387 . 1 1 124 124 ILE HG22 H 1 0.710 0.004 . 1 . . . . 124 ILE HG22 . 15803 1
1388 . 1 1 124 124 ILE HG23 H 1 0.710 0.004 . 1 . . . . 124 ILE HG23 . 15803 1
1389 . 1 1 124 124 ILE CA C 13 57.608 0.058 . 1 . . . . 124 ILE CA . 15803 1
1390 . 1 1 124 124 ILE CB C 13 39.549 0.066 . 1 . . . . 124 ILE CB . 15803 1
1391 . 1 1 124 124 ILE CD1 C 13 14.274 0.032 . 1 . . . . 124 ILE CD1 . 15803 1
1392 . 1 1 124 124 ILE CG1 C 13 27.880 0.036 . 1 . . . . 124 ILE CG1 . 15803 1
1393 . 1 1 124 124 ILE CG2 C 13 17.849 0.069 . 1 . . . . 124 ILE CG2 . 15803 1
1394 . 1 1 124 124 ILE N N 15 125.195 0.009 . 1 . . . . 124 ILE N . 15803 1
1395 . 1 1 125 125 PRO HA H 1 4.395 0.008 . 1 . . . . 125 PRO HA . 15803 1
1396 . 1 1 125 125 PRO HB2 H 1 1.808 0.001 . 2 . . . . 125 PRO HB2 . 15803 1
1397 . 1 1 125 125 PRO HB3 H 1 2.218 0.000 . 2 . . . . 125 PRO HB3 . 15803 1
1398 . 1 1 125 125 PRO HD2 H 1 3.780 0.005 . 2 . . . . 125 PRO HD2 . 15803 1
1399 . 1 1 125 125 PRO HD3 H 1 3.608 0.004 . 2 . . . . 125 PRO HD3 . 15803 1
1400 . 1 1 125 125 PRO HG2 H 1 1.928 0.004 . 2 . . . . 125 PRO HG2 . 15803 1
1401 . 1 1 125 125 PRO HG3 H 1 1.929 0.008 . 2 . . . . 125 PRO HG3 . 15803 1
1402 . 1 1 125 125 PRO C C 13 172.494 0.000 . 1 . . . . 125 PRO C . 15803 1
1403 . 1 1 125 125 PRO CA C 13 63.723 0.050 . 1 . . . . 125 PRO CA . 15803 1
1404 . 1 1 125 125 PRO CB C 13 32.323 0.000 . 1 . . . . 125 PRO CB . 15803 1
1405 . 1 1 125 125 PRO CD C 13 50.961 0.048 . 1 . . . . 125 PRO CD . 15803 1
1406 . 1 1 125 125 PRO CG C 13 27.936 0.000 . 1 . . . . 125 PRO CG . 15803 1
1407 . 1 1 126 126 LEU H H 1 7.929 0.005 . 1 . . . . 126 LEU H . 15803 1
1408 . 1 1 126 126 LEU HA H 1 5.475 0.008 . 1 . . . . 126 LEU HA . 15803 1
1409 . 1 1 126 126 LEU HB2 H 1 1.634 0.005 . 2 . . . . 126 LEU HB2 . 15803 1
1410 . 1 1 126 126 LEU HB3 H 1 1.539 0.012 . 2 . . . . 126 LEU HB3 . 15803 1
1411 . 1 1 126 126 LEU HD11 H 1 0.593 0.009 . 2 . . . . 126 LEU HD11 . 15803 1
1412 . 1 1 126 126 LEU HD12 H 1 0.593 0.009 . 2 . . . . 126 LEU HD12 . 15803 1
1413 . 1 1 126 126 LEU HD13 H 1 0.593 0.009 . 2 . . . . 126 LEU HD13 . 15803 1
1414 . 1 1 126 126 LEU HD21 H 1 0.671 0.008 . 2 . . . . 126 LEU HD21 . 15803 1
1415 . 1 1 126 126 LEU HD22 H 1 0.671 0.008 . 2 . . . . 126 LEU HD22 . 15803 1
1416 . 1 1 126 126 LEU HD23 H 1 0.671 0.008 . 2 . . . . 126 LEU HD23 . 15803 1
1417 . 1 1 126 126 LEU HG H 1 1.624 0.004 . 1 . . . . 126 LEU HG . 15803 1
1418 . 1 1 126 126 LEU C C 13 171.990 0.000 . 1 . . . . 126 LEU C . 15803 1
1419 . 1 1 126 126 LEU CA C 13 55.024 0.046 . 1 . . . . 126 LEU CA . 15803 1
1420 . 1 1 126 126 LEU CB C 13 45.668 0.045 . 1 . . . . 126 LEU CB . 15803 1
1421 . 1 1 126 126 LEU CD1 C 13 26.303 0.052 . 2 . . . . 126 LEU CD1 . 15803 1
1422 . 1 1 126 126 LEU CD2 C 13 25.871 0.073 . 2 . . . . 126 LEU CD2 . 15803 1
1423 . 1 1 126 126 LEU CG C 13 26.878 0.118 . 1 . . . . 126 LEU CG . 15803 1
1424 . 1 1 126 126 LEU N N 15 127.899 0.028 . 1 . . . . 126 LEU N . 15803 1
1425 . 1 1 127 127 LEU H H 1 8.238 0.007 . 1 . . . . 127 LEU H . 15803 1
1426 . 1 1 127 127 LEU HA H 1 4.650 0.005 . 1 . . . . 127 LEU HA . 15803 1
1427 . 1 1 127 127 LEU HB2 H 1 1.313 0.005 . 2 . . . . 127 LEU HB2 . 15803 1
1428 . 1 1 127 127 LEU HB3 H 1 1.460 0.002 . 2 . . . . 127 LEU HB3 . 15803 1
1429 . 1 1 127 127 LEU HD11 H 1 0.670 0.007 . 2 . . . . 127 LEU HD11 . 15803 1
1430 . 1 1 127 127 LEU HD12 H 1 0.670 0.007 . 2 . . . . 127 LEU HD12 . 15803 1
1431 . 1 1 127 127 LEU HD13 H 1 0.670 0.007 . 2 . . . . 127 LEU HD13 . 15803 1
1432 . 1 1 127 127 LEU HD21 H 1 0.748 0.009 . 2 . . . . 127 LEU HD21 . 15803 1
1433 . 1 1 127 127 LEU HD22 H 1 0.748 0.009 . 2 . . . . 127 LEU HD22 . 15803 1
1434 . 1 1 127 127 LEU HD23 H 1 0.748 0.009 . 2 . . . . 127 LEU HD23 . 15803 1
1435 . 1 1 127 127 LEU HG H 1 1.617 0.003 . 1 . . . . 127 LEU HG . 15803 1
1436 . 1 1 127 127 LEU C C 13 172.275 0.000 . 1 . . . . 127 LEU C . 15803 1
1437 . 1 1 127 127 LEU CA C 13 55.860 0.037 . 1 . . . . 127 LEU CA . 15803 1
1438 . 1 1 127 127 LEU CB C 13 46.476 0.021 . 1 . . . . 127 LEU CB . 15803 1
1439 . 1 1 127 127 LEU CD1 C 13 26.009 0.086 . 2 . . . . 127 LEU CD1 . 15803 1
1440 . 1 1 127 127 LEU CD2 C 13 26.100 0.050 . 2 . . . . 127 LEU CD2 . 15803 1
1441 . 1 1 127 127 LEU CG C 13 28.993 0.012 . 1 . . . . 127 LEU CG . 15803 1
1442 . 1 1 127 127 LEU N N 15 125.544 0.059 . 1 . . . . 127 LEU N . 15803 1
1443 . 1 1 128 128 VAL H H 1 8.297 0.007 . 1 . . . . 128 VAL H . 15803 1
1444 . 1 1 128 128 VAL HA H 1 4.916 0.006 . 1 . . . . 128 VAL HA . 15803 1
1445 . 1 1 128 128 VAL HB H 1 2.314 0.004 . 1 . . . . 128 VAL HB . 15803 1
1446 . 1 1 128 128 VAL HG11 H 1 1.409 0.006 . 2 . . . . 128 VAL HG11 . 15803 1
1447 . 1 1 128 128 VAL HG12 H 1 1.409 0.006 . 2 . . . . 128 VAL HG12 . 15803 1
1448 . 1 1 128 128 VAL HG13 H 1 1.409 0.006 . 2 . . . . 128 VAL HG13 . 15803 1
1449 . 1 1 128 128 VAL HG21 H 1 1.224 0.004 . 2 . . . . 128 VAL HG21 . 15803 1
1450 . 1 1 128 128 VAL HG22 H 1 1.224 0.004 . 2 . . . . 128 VAL HG22 . 15803 1
1451 . 1 1 128 128 VAL HG23 H 1 1.224 0.004 . 2 . . . . 128 VAL HG23 . 15803 1
1452 . 1 1 128 128 VAL C C 13 170.785 0.000 . 1 . . . . 128 VAL C . 15803 1
1453 . 1 1 128 128 VAL CA C 13 62.200 0.068 . 1 . . . . 128 VAL CA . 15803 1
1454 . 1 1 128 128 VAL CB C 13 32.610 0.042 . 1 . . . . 128 VAL CB . 15803 1
1455 . 1 1 128 128 VAL CG1 C 13 22.121 0.043 . 2 . . . . 128 VAL CG1 . 15803 1
1456 . 1 1 128 128 VAL CG2 C 13 22.973 0.048 . 2 . . . . 128 VAL CG2 . 15803 1
1457 . 1 1 128 128 VAL N N 15 124.427 0.028 . 1 . . . . 128 VAL N . 15803 1
1458 . 1 1 129 129 VAL H H 1 9.138 0.009 . 1 . . . . 129 VAL H . 15803 1
1459 . 1 1 129 129 VAL HA H 1 4.845 0.011 . 1 . . . . 129 VAL HA . 15803 1
1460 . 1 1 129 129 VAL HB H 1 1.728 0.006 . 1 . . . . 129 VAL HB . 15803 1
1461 . 1 1 129 129 VAL HG11 H 1 0.547 0.008 . 2 . . . . 129 VAL HG11 . 15803 1
1462 . 1 1 129 129 VAL HG12 H 1 0.547 0.008 . 2 . . . . 129 VAL HG12 . 15803 1
1463 . 1 1 129 129 VAL HG13 H 1 0.547 0.008 . 2 . . . . 129 VAL HG13 . 15803 1
1464 . 1 1 129 129 VAL HG21 H 1 0.656 0.005 . 2 . . . . 129 VAL HG21 . 15803 1
1465 . 1 1 129 129 VAL HG22 H 1 0.656 0.005 . 2 . . . . 129 VAL HG22 . 15803 1
1466 . 1 1 129 129 VAL HG23 H 1 0.656 0.005 . 2 . . . . 129 VAL HG23 . 15803 1
1467 . 1 1 129 129 VAL C C 13 171.620 0.000 . 1 . . . . 129 VAL C . 15803 1
1468 . 1 1 129 129 VAL CA C 13 60.050 0.020 . 1 . . . . 129 VAL CA . 15803 1
1469 . 1 1 129 129 VAL CB C 13 34.895 0.030 . 1 . . . . 129 VAL CB . 15803 1
1470 . 1 1 129 129 VAL CG1 C 13 22.562 0.022 . 2 . . . . 129 VAL CG1 . 15803 1
1471 . 1 1 129 129 VAL CG2 C 13 23.509 0.091 . 2 . . . . 129 VAL CG2 . 15803 1
1472 . 1 1 129 129 VAL N N 15 128.652 0.053 . 1 . . . . 129 VAL N . 15803 1
1473 . 1 1 130 130 GLY H H 1 8.257 0.004 . 1 . . . . 130 GLY H . 15803 1
1474 . 1 1 130 130 GLY HA2 H 1 2.697 0.009 . 2 . . . . 130 GLY HA2 . 15803 1
1475 . 1 1 130 130 GLY HA3 H 1 2.943 0.012 . 2 . . . . 130 GLY HA3 . 15803 1
1476 . 1 1 130 130 GLY CA C 13 44.952 0.082 . 1 . . . . 130 GLY CA . 15803 1
1477 . 1 1 130 130 GLY N N 15 114.819 0.087 . 1 . . . . 130 GLY N . 15803 1
1478 . 1 1 131 131 ASN H H 1 8.690 0.009 . 1 . . . . 131 ASN H . 15803 1
1479 . 1 1 131 131 ASN HA H 1 5.477 0.008 . 1 . . . . 131 ASN HA . 15803 1
1480 . 1 1 131 131 ASN HB2 H 1 2.113 0.008 . 2 . . . . 131 ASN HB2 . 15803 1
1481 . 1 1 131 131 ASN HB3 H 1 2.595 0.006 . 2 . . . . 131 ASN HB3 . 15803 1
1482 . 1 1 131 131 ASN HD21 H 1 7.543 0.004 . 1 . . . . 131 ASN HD21 . 15803 1
1483 . 1 1 131 131 ASN HD22 H 1 8.785 0.006 . 1 . . . . 131 ASN HD22 . 15803 1
1484 . 1 1 131 131 ASN C C 13 171.921 0.000 . 1 . . . . 131 ASN C . 15803 1
1485 . 1 1 131 131 ASN CA C 13 51.440 0.070 . 1 . . . . 131 ASN CA . 15803 1
1486 . 1 1 131 131 ASN CB C 13 40.947 0.085 . 1 . . . . 131 ASN CB . 15803 1
1487 . 1 1 131 131 ASN N N 15 121.537 0.046 . 1 . . . . 131 ASN N . 15803 1
1488 . 1 1 131 131 ASN ND2 N 15 120.999 0.034 . 1 . . . . 131 ASN ND2 . 15803 1
1489 . 1 1 132 132 LYS H H 1 7.197 0.007 . 1 . . . . 132 LYS H . 15803 1
1490 . 1 1 132 132 LYS HA H 1 4.147 0.013 . 1 . . . . 132 LYS HA . 15803 1
1491 . 1 1 132 132 LYS HB2 H 1 2.534 0.008 . 2 . . . . 132 LYS HB2 . 15803 1
1492 . 1 1 132 132 LYS HB3 H 1 1.422 0.005 . 2 . . . . 132 LYS HB3 . 15803 1
1493 . 1 1 132 132 LYS HD2 H 1 0.861 0.006 . 1 . . . . 132 LYS HD2 . 15803 1
1494 . 1 1 132 132 LYS HD3 H 1 0.861 0.006 . 1 . . . . 132 LYS HD3 . 15803 1
1495 . 1 1 132 132 LYS C C 13 175.700 0.000 . 1 . . . . 132 LYS C . 15803 1
1496 . 1 1 132 132 LYS CA C 13 57.487 0.091 . 1 . . . . 132 LYS CA . 15803 1
1497 . 1 1 132 132 LYS CB C 13 28.962 0.090 . 1 . . . . 132 LYS CB . 15803 1
1498 . 1 1 132 132 LYS CD C 13 26.650 0.069 . 1 . . . . 132 LYS CD . 15803 1
1499 . 1 1 132 132 LYS N N 15 110.605 0.087 . 1 . . . . 132 LYS N . 15803 1
1500 . 1 1 133 133 SER H H 1 9.154 0.003 . 1 . . . . 133 SER H . 15803 1
1501 . 1 1 133 133 SER HA H 1 3.781 0.005 . 1 . . . . 133 SER HA . 15803 1
1502 . 1 1 133 133 SER HB2 H 1 3.498 0.004 . 2 . . . . 133 SER HB2 . 15803 1
1503 . 1 1 133 133 SER HB3 H 1 3.966 0.005 . 2 . . . . 133 SER HB3 . 15803 1
1504 . 1 1 133 133 SER C C 13 172.165 0.000 . 1 . . . . 133 SER C . 15803 1
1505 . 1 1 133 133 SER CA C 13 60.625 0.097 . 1 . . . . 133 SER CA . 15803 1
1506 . 1 1 133 133 SER CB C 13 62.801 0.078 . 1 . . . . 133 SER CB . 15803 1
1507 . 1 1 133 133 SER N N 15 114.308 0.047 . 1 . . . . 133 SER N . 15803 1
1508 . 1 1 134 134 ASP H H 1 8.654 0.005 . 1 . . . . 134 ASP H . 15803 1
1509 . 1 1 134 134 ASP HA H 1 4.471 0.007 . 1 . . . . 134 ASP HA . 15803 1
1510 . 1 1 134 134 ASP HB2 H 1 2.614 0.005 . 2 . . . . 134 ASP HB2 . 15803 1
1511 . 1 1 134 134 ASP HB3 H 1 2.541 0.012 . 2 . . . . 134 ASP HB3 . 15803 1
1512 . 1 1 134 134 ASP C C 13 173.879 0.000 . 1 . . . . 134 ASP C . 15803 1
1513 . 1 1 134 134 ASP CA C 13 54.805 0.017 . 1 . . . . 134 ASP CA . 15803 1
1514 . 1 1 134 134 ASP CB C 13 40.133 0.032 . 1 . . . . 134 ASP CB . 15803 1
1515 . 1 1 134 134 ASP N N 15 116.742 0.044 . 1 . . . . 134 ASP N . 15803 1
1516 . 1 1 135 135 LEU H H 1 8.012 0.003 . 1 . . . . 135 LEU H . 15803 1
1517 . 1 1 135 135 LEU HA H 1 4.661 0.004 . 1 . . . . 135 LEU HA . 15803 1
1518 . 1 1 135 135 LEU HB2 H 1 1.281 0.009 . 2 . . . . 135 LEU HB2 . 15803 1
1519 . 1 1 135 135 LEU HB3 H 1 1.830 0.006 . 2 . . . . 135 LEU HB3 . 15803 1
1520 . 1 1 135 135 LEU HD11 H 1 0.652 0.004 . 2 . . . . 135 LEU HD11 . 15803 1
1521 . 1 1 135 135 LEU HD12 H 1 0.652 0.004 . 2 . . . . 135 LEU HD12 . 15803 1
1522 . 1 1 135 135 LEU HD13 H 1 0.652 0.004 . 2 . . . . 135 LEU HD13 . 15803 1
1523 . 1 1 135 135 LEU HD21 H 1 0.864 0.005 . 2 . . . . 135 LEU HD21 . 15803 1
1524 . 1 1 135 135 LEU HD22 H 1 0.864 0.005 . 2 . . . . 135 LEU HD22 . 15803 1
1525 . 1 1 135 135 LEU HD23 H 1 0.864 0.005 . 2 . . . . 135 LEU HD23 . 15803 1
1526 . 1 1 135 135 LEU HG H 1 1.449 0.004 . 1 . . . . 135 LEU HG . 15803 1
1527 . 1 1 135 135 LEU C C 13 174.303 0.000 . 1 . . . . 135 LEU C . 15803 1
1528 . 1 1 135 135 LEU CA C 13 53.230 0.052 . 1 . . . . 135 LEU CA . 15803 1
1529 . 1 1 135 135 LEU CB C 13 39.945 0.080 . 1 . . . . 135 LEU CB . 15803 1
1530 . 1 1 135 135 LEU CD1 C 13 22.589 0.069 . 2 . . . . 135 LEU CD1 . 15803 1
1531 . 1 1 135 135 LEU CD2 C 13 26.698 0.037 . 2 . . . . 135 LEU CD2 . 15803 1
1532 . 1 1 135 135 LEU CG C 13 25.727 0.117 . 1 . . . . 135 LEU CG . 15803 1
1533 . 1 1 135 135 LEU N N 15 122.958 0.089 . 1 . . . . 135 LEU N . 15803 1
1534 . 1 1 136 136 GLU H H 1 6.617 0.002 . 1 . . . . 136 GLU H . 15803 1
1535 . 1 1 136 136 GLU HA H 1 3.674 0.007 . 1 . . . . 136 GLU HA . 15803 1
1536 . 1 1 136 136 GLU HB2 H 1 2.154 0.007 . 2 . . . . 136 GLU HB2 . 15803 1
1537 . 1 1 136 136 GLU HB3 H 1 1.816 0.005 . 2 . . . . 136 GLU HB3 . 15803 1
1538 . 1 1 136 136 GLU HG2 H 1 2.383 0.004 . 2 . . . . 136 GLU HG2 . 15803 1
1539 . 1 1 136 136 GLU HG3 H 1 2.064 0.009 . 2 . . . . 136 GLU HG3 . 15803 1
1540 . 1 1 136 136 GLU C C 13 175.812 0.000 . 1 . . . . 136 GLU C . 15803 1
1541 . 1 1 136 136 GLU CA C 13 59.358 0.026 . 1 . . . . 136 GLU CA . 15803 1
1542 . 1 1 136 136 GLU CB C 13 30.180 0.061 . 1 . . . . 136 GLU CB . 15803 1
1543 . 1 1 136 136 GLU CG C 13 34.502 0.066 . 1 . . . . 136 GLU CG . 15803 1
1544 . 1 1 136 136 GLU N N 15 119.289 0.062 . 1 . . . . 136 GLU N . 15803 1
1545 . 1 1 137 137 GLU H H 1 9.122 0.003 . 1 . . . . 137 GLU H . 15803 1
1546 . 1 1 137 137 GLU HA H 1 4.110 0.006 . 1 . . . . 137 GLU HA . 15803 1
1547 . 1 1 137 137 GLU HB2 H 1 1.984 0.004 . 2 . . . . 137 GLU HB2 . 15803 1
1548 . 1 1 137 137 GLU HB3 H 1 1.984 0.004 . 2 . . . . 137 GLU HB3 . 15803 1
1549 . 1 1 137 137 GLU HG2 H 1 2.181 0.019 . 2 . . . . 137 GLU HG2 . 15803 1
1550 . 1 1 137 137 GLU HG3 H 1 2.250 0.026 . 2 . . . . 137 GLU HG3 . 15803 1
1551 . 1 1 137 137 GLU C C 13 174.709 0.000 . 1 . . . . 137 GLU C . 15803 1
1552 . 1 1 137 137 GLU CA C 13 58.722 0.018 . 1 . . . . 137 GLU CA . 15803 1
1553 . 1 1 137 137 GLU CB C 13 28.919 0.047 . 1 . . . . 137 GLU CB . 15803 1
1554 . 1 1 137 137 GLU CG C 13 36.223 0.052 . 1 . . . . 137 GLU CG . 15803 1
1555 . 1 1 137 137 GLU N N 15 116.893 0.066 . 1 . . . . 137 GLU N . 15803 1
1556 . 1 1 138 138 ARG H H 1 7.914 0.004 . 1 . . . . 138 ARG H . 15803 1
1557 . 1 1 138 138 ARG HA H 1 4.506 0.003 . 1 . . . . 138 ARG HA . 15803 1
1558 . 1 1 138 138 ARG HB2 H 1 1.629 0.013 . 2 . . . . 138 ARG HB2 . 15803 1
1559 . 1 1 138 138 ARG HB3 H 1 2.219 0.010 . 2 . . . . 138 ARG HB3 . 15803 1
1560 . 1 1 138 138 ARG HD2 H 1 3.156 0.004 . 2 . . . . 138 ARG HD2 . 15803 1
1561 . 1 1 138 138 ARG HD3 H 1 3.156 0.004 . 2 . . . . 138 ARG HD3 . 15803 1
1562 . 1 1 138 138 ARG HG2 H 1 1.554 0.006 . 2 . . . . 138 ARG HG2 . 15803 1
1563 . 1 1 138 138 ARG HG3 H 1 1.554 0.006 . 2 . . . . 138 ARG HG3 . 15803 1
1564 . 1 1 138 138 ARG C C 13 173.197 0.000 . 1 . . . . 138 ARG C . 15803 1
1565 . 1 1 138 138 ARG CA C 13 54.144 0.021 . 1 . . . . 138 ARG CA . 15803 1
1566 . 1 1 138 138 ARG CB C 13 30.356 0.073 . 1 . . . . 138 ARG CB . 15803 1
1567 . 1 1 138 138 ARG CD C 13 43.685 0.031 . 1 . . . . 138 ARG CD . 15803 1
1568 . 1 1 138 138 ARG CG C 13 27.211 0.032 . 1 . . . . 138 ARG CG . 15803 1
1569 . 1 1 138 138 ARG N N 15 117.314 0.094 . 1 . . . . 138 ARG N . 15803 1
1570 . 1 1 139 139 ARG H H 1 7.408 0.006 . 1 . . . . 139 ARG H . 15803 1
1571 . 1 1 139 139 ARG HA H 1 3.459 0.005 . 1 . . . . 139 ARG HA . 15803 1
1572 . 1 1 139 139 ARG HB2 H 1 1.954 0.008 . 2 . . . . 139 ARG HB2 . 15803 1
1573 . 1 1 139 139 ARG HB3 H 1 1.550 0.006 . 2 . . . . 139 ARG HB3 . 15803 1
1574 . 1 1 139 139 ARG HD2 H 1 2.853 0.009 . 2 . . . . 139 ARG HD2 . 15803 1
1575 . 1 1 139 139 ARG HD3 H 1 3.569 0.001 . 2 . . . . 139 ARG HD3 . 15803 1
1576 . 1 1 139 139 ARG HE H 1 8.160 0.014 . 1 . . . . 139 ARG HE . 15803 1
1577 . 1 1 139 139 ARG HG2 H 1 1.090 0.000 . 2 . . . . 139 ARG HG2 . 15803 1
1578 . 1 1 139 139 ARG HG3 H 1 1.287 0.007 . 2 . . . . 139 ARG HG3 . 15803 1
1579 . 1 1 139 139 ARG C C 13 174.474 0.000 . 1 . . . . 139 ARG C . 15803 1
1580 . 1 1 139 139 ARG CA C 13 58.810 0.085 . 1 . . . . 139 ARG CA . 15803 1
1581 . 1 1 139 139 ARG CB C 13 31.769 0.056 . 1 . . . . 139 ARG CB . 15803 1
1582 . 1 1 139 139 ARG CD C 13 43.519 0.082 . 1 . . . . 139 ARG CD . 15803 1
1583 . 1 1 139 139 ARG N N 15 120.315 0.069 . 1 . . . . 139 ARG N . 15803 1
1584 . 1 1 139 139 ARG NE N 15 79.979 0.072 . 1 . . . . 139 ARG NE . 15803 1
1585 . 1 1 140 140 GLN H H 1 9.524 0.004 . 1 . . . . 140 GLN H . 15803 1
1586 . 1 1 140 140 GLN HA H 1 4.542 0.004 . 1 . . . . 140 GLN HA . 15803 1
1587 . 1 1 140 140 GLN HB2 H 1 1.457 0.009 . 2 . . . . 140 GLN HB2 . 15803 1
1588 . 1 1 140 140 GLN HB3 H 1 1.457 0.009 . 2 . . . . 140 GLN HB3 . 15803 1
1589 . 1 1 140 140 GLN HE21 H 1 6.976 0.002 . 1 . . . . 140 GLN HE21 . 15803 1
1590 . 1 1 140 140 GLN HE22 H 1 7.369 0.002 . 1 . . . . 140 GLN HE22 . 15803 1
1591 . 1 1 140 140 GLN HG2 H 1 2.452 0.004 . 2 . . . . 140 GLN HG2 . 15803 1
1592 . 1 1 140 140 GLN HG3 H 1 2.650 0.005 . 2 . . . . 140 GLN HG3 . 15803 1
1593 . 1 1 140 140 GLN C C 13 172.552 0.000 . 1 . . . . 140 GLN C . 15803 1
1594 . 1 1 140 140 GLN CA C 13 55.103 0.011 . 1 . . . . 140 GLN CA . 15803 1
1595 . 1 1 140 140 GLN CB C 13 32.550 0.041 . 1 . . . . 140 GLN CB . 15803 1
1596 . 1 1 140 140 GLN CG C 13 33.968 0.049 . 1 . . . . 140 GLN CG . 15803 1
1597 . 1 1 140 140 GLN N N 15 123.915 0.062 . 1 . . . . 140 GLN N . 15803 1
1598 . 1 1 140 140 GLN NE2 N 15 110.883 0.035 . 1 . . . . 140 GLN NE2 . 15803 1
1599 . 1 1 141 141 VAL H H 1 7.149 0.010 . 1 . . . . 141 VAL H . 15803 1
1600 . 1 1 141 141 VAL HA H 1 4.386 0.010 . 1 . . . . 141 VAL HA . 15803 1
1601 . 1 1 141 141 VAL HB H 1 2.036 0.006 . 1 . . . . 141 VAL HB . 15803 1
1602 . 1 1 141 141 VAL HG11 H 1 -0.051 0.004 . 2 . . . . 141 VAL HG11 . 15803 1
1603 . 1 1 141 141 VAL HG12 H 1 -0.051 0.004 . 2 . . . . 141 VAL HG12 . 15803 1
1604 . 1 1 141 141 VAL HG13 H 1 -0.051 0.004 . 2 . . . . 141 VAL HG13 . 15803 1
1605 . 1 1 141 141 VAL HG21 H 1 0.711 0.005 . 2 . . . . 141 VAL HG21 . 15803 1
1606 . 1 1 141 141 VAL HG22 H 1 0.711 0.005 . 2 . . . . 141 VAL HG22 . 15803 1
1607 . 1 1 141 141 VAL HG23 H 1 0.711 0.005 . 2 . . . . 141 VAL HG23 . 15803 1
1608 . 1 1 141 141 VAL CA C 13 58.851 0.044 . 1 . . . . 141 VAL CA . 15803 1
1609 . 1 1 141 141 VAL CB C 13 33.147 0.031 . 1 . . . . 141 VAL CB . 15803 1
1610 . 1 1 141 141 VAL CG1 C 13 19.577 0.040 . 2 . . . . 141 VAL CG1 . 15803 1
1611 . 1 1 141 141 VAL CG2 C 13 20.370 0.075 . 2 . . . . 141 VAL CG2 . 15803 1
1612 . 1 1 141 141 VAL N N 15 120.645 0.051 . 1 . . . . 141 VAL N . 15803 1
1613 . 1 1 142 142 PRO HA H 1 4.377 0.004 . 1 . . . . 142 PRO HA . 15803 1
1614 . 1 1 142 142 PRO HB2 H 1 1.671 0.003 . 2 . . . . 142 PRO HB2 . 15803 1
1615 . 1 1 142 142 PRO HB3 H 1 2.376 0.004 . 2 . . . . 142 PRO HB3 . 15803 1
1616 . 1 1 142 142 PRO HD2 H 1 3.969 0.006 . 2 . . . . 142 PRO HD2 . 15803 1
1617 . 1 1 142 142 PRO HD3 H 1 3.767 0.006 . 2 . . . . 142 PRO HD3 . 15803 1
1618 . 1 1 142 142 PRO HG2 H 1 1.797 0.005 . 2 . . . . 142 PRO HG2 . 15803 1
1619 . 1 1 142 142 PRO HG3 H 1 2.015 0.004 . 2 . . . . 142 PRO HG3 . 15803 1
1620 . 1 1 142 142 PRO C C 13 174.817 0.000 . 1 . . . . 142 PRO C . 15803 1
1621 . 1 1 142 142 PRO CA C 13 62.581 0.060 . 1 . . . . 142 PRO CA . 15803 1
1622 . 1 1 142 142 PRO CB C 13 32.610 0.077 . 1 . . . . 142 PRO CB . 15803 1
1623 . 1 1 142 142 PRO CD C 13 50.825 0.078 . 1 . . . . 142 PRO CD . 15803 1
1624 . 1 1 142 142 PRO CG C 13 27.613 0.052 . 1 . . . . 142 PRO CG . 15803 1
1625 . 1 1 143 143 VAL H H 1 8.770 0.006 . 1 . . . . 143 VAL H . 15803 1
1626 . 1 1 143 143 VAL HA H 1 3.482 0.006 . 1 . . . . 143 VAL HA . 15803 1
1627 . 1 1 143 143 VAL HB H 1 1.914 0.003 . 1 . . . . 143 VAL HB . 15803 1
1628 . 1 1 143 143 VAL HG11 H 1 1.167 0.008 . 2 . . . . 143 VAL HG11 . 15803 1
1629 . 1 1 143 143 VAL HG12 H 1 1.167 0.008 . 2 . . . . 143 VAL HG12 . 15803 1
1630 . 1 1 143 143 VAL HG13 H 1 1.167 0.008 . 2 . . . . 143 VAL HG13 . 15803 1
1631 . 1 1 143 143 VAL HG21 H 1 0.925 0.005 . 2 . . . . 143 VAL HG21 . 15803 1
1632 . 1 1 143 143 VAL HG22 H 1 0.925 0.005 . 2 . . . . 143 VAL HG22 . 15803 1
1633 . 1 1 143 143 VAL HG23 H 1 0.925 0.005 . 2 . . . . 143 VAL HG23 . 15803 1
1634 . 1 1 143 143 VAL C C 13 175.331 0.000 . 1 . . . . 143 VAL C . 15803 1
1635 . 1 1 143 143 VAL CA C 13 66.366 0.076 . 1 . . . . 143 VAL CA . 15803 1
1636 . 1 1 143 143 VAL CB C 13 32.128 0.022 . 1 . . . . 143 VAL CB . 15803 1
1637 . 1 1 143 143 VAL CG1 C 13 22.193 0.094 . 2 . . . . 143 VAL CG1 . 15803 1
1638 . 1 1 143 143 VAL CG2 C 13 21.078 0.047 . 2 . . . . 143 VAL CG2 . 15803 1
1639 . 1 1 143 143 VAL N N 15 125.730 0.035 . 1 . . . . 143 VAL N . 15803 1
1640 . 1 1 144 144 GLU H H 1 8.801 0.004 . 1 . . . . 144 GLU H . 15803 1
1641 . 1 1 144 144 GLU HA H 1 3.841 0.003 . 1 . . . . 144 GLU HA . 15803 1
1642 . 1 1 144 144 GLU HB2 H 1 1.846 0.006 . 2 . . . . 144 GLU HB2 . 15803 1
1643 . 1 1 144 144 GLU HB3 H 1 1.846 0.006 . 2 . . . . 144 GLU HB3 . 15803 1
1644 . 1 1 144 144 GLU HG2 H 1 2.170 0.010 . 2 . . . . 144 GLU HG2 . 15803 1
1645 . 1 1 144 144 GLU HG3 H 1 2.248 0.010 . 2 . . . . 144 GLU HG3 . 15803 1
1646 . 1 1 144 144 GLU C C 13 176.595 0.000 . 1 . . . . 144 GLU C . 15803 1
1647 . 1 1 144 144 GLU CA C 13 59.293 0.040 . 1 . . . . 144 GLU CA . 15803 1
1648 . 1 1 144 144 GLU CB C 13 28.818 0.075 . 1 . . . . 144 GLU CB . 15803 1
1649 . 1 1 144 144 GLU CG C 13 36.064 0.022 . 1 . . . . 144 GLU CG . 15803 1
1650 . 1 1 144 144 GLU N N 15 114.287 0.043 . 1 . . . . 144 GLU N . 15803 1
1651 . 1 1 145 145 GLU H H 1 6.968 0.004 . 1 . . . . 145 GLU H . 15803 1
1652 . 1 1 145 145 GLU HA H 1 3.794 0.005 . 1 . . . . 145 GLU HA . 15803 1
1653 . 1 1 145 145 GLU HB2 H 1 1.774 0.007 . 1 . . . . 145 GLU HB2 . 15803 1
1654 . 1 1 145 145 GLU HB3 H 1 1.774 0.007 . 1 . . . . 145 GLU HB3 . 15803 1
1655 . 1 1 145 145 GLU HG2 H 1 1.760 0.005 . 2 . . . . 145 GLU HG2 . 15803 1
1656 . 1 1 145 145 GLU HG3 H 1 2.133 0.004 . 2 . . . . 145 GLU HG3 . 15803 1
1657 . 1 1 145 145 GLU C C 13 176.209 0.000 . 1 . . . . 145 GLU C . 15803 1
1658 . 1 1 145 145 GLU CA C 13 58.878 0.079 . 1 . . . . 145 GLU CA . 15803 1
1659 . 1 1 145 145 GLU CB C 13 29.554 0.070 . 1 . . . . 145 GLU CB . 15803 1
1660 . 1 1 145 145 GLU CG C 13 35.616 0.052 . 1 . . . . 145 GLU CG . 15803 1
1661 . 1 1 145 145 GLU N N 15 120.510 0.035 . 1 . . . . 145 GLU N . 15803 1
1662 . 1 1 146 146 ALA H H 1 6.693 0.002 . 1 . . . . 146 ALA H . 15803 1
1663 . 1 1 146 146 ALA HA H 1 3.511 0.013 . 1 . . . . 146 ALA HA . 15803 1
1664 . 1 1 146 146 ALA HB1 H 1 0.383 0.006 . 1 . . . . 146 ALA HB1 . 15803 1
1665 . 1 1 146 146 ALA HB2 H 1 0.383 0.006 . 1 . . . . 146 ALA HB2 . 15803 1
1666 . 1 1 146 146 ALA HB3 H 1 0.383 0.006 . 1 . . . . 146 ALA HB3 . 15803 1
1667 . 1 1 146 146 ALA C C 13 176.304 0.000 . 1 . . . . 146 ALA C . 15803 1
1668 . 1 1 146 146 ALA CA C 13 54.619 0.082 . 1 . . . . 146 ALA CA . 15803 1
1669 . 1 1 146 146 ALA CB C 13 17.638 0.038 . 1 . . . . 146 ALA CB . 15803 1
1670 . 1 1 146 146 ALA N N 15 121.572 0.054 . 1 . . . . 146 ALA N . 15803 1
1671 . 1 1 147 147 ARG H H 1 8.540 0.007 . 1 . . . . 147 ARG H . 15803 1
1672 . 1 1 147 147 ARG HA H 1 3.520 0.006 . 1 . . . . 147 ARG HA . 15803 1
1673 . 1 1 147 147 ARG HB2 H 1 1.686 0.012 . 2 . . . . 147 ARG HB2 . 15803 1
1674 . 1 1 147 147 ARG HB3 H 1 1.712 0.012 . 2 . . . . 147 ARG HB3 . 15803 1
1675 . 1 1 147 147 ARG HD2 H 1 3.158 0.010 . 2 . . . . 147 ARG HD2 . 15803 1
1676 . 1 1 147 147 ARG HD3 H 1 3.128 0.013 . 2 . . . . 147 ARG HD3 . 15803 1
1677 . 1 1 147 147 ARG HG2 H 1 1.753 0.031 . 2 . . . . 147 ARG HG2 . 15803 1
1678 . 1 1 147 147 ARG HG3 H 1 1.608 0.016 . 2 . . . . 147 ARG HG3 . 15803 1
1679 . 1 1 147 147 ARG C C 13 176.681 0.000 . 1 . . . . 147 ARG C . 15803 1
1680 . 1 1 147 147 ARG CA C 13 59.909 0.084 . 1 . . . . 147 ARG CA . 15803 1
1681 . 1 1 147 147 ARG CB C 13 30.151 0.011 . 1 . . . . 147 ARG CB . 15803 1
1682 . 1 1 147 147 ARG CD C 13 43.529 0.073 . 1 . . . . 147 ARG CD . 15803 1
1683 . 1 1 147 147 ARG CG C 13 27.814 0.091 . 1 . . . . 147 ARG CG . 15803 1
1684 . 1 1 147 147 ARG N N 15 116.860 0.045 . 1 . . . . 147 ARG N . 15803 1
1685 . 1 1 148 148 SER H H 1 7.660 0.009 . 1 . . . . 148 SER H . 15803 1
1686 . 1 1 148 148 SER HA H 1 4.054 0.005 . 1 . . . . 148 SER HA . 15803 1
1687 . 1 1 148 148 SER HB2 H 1 3.821 0.009 . 2 . . . . 148 SER HB2 . 15803 1
1688 . 1 1 148 148 SER HB3 H 1 3.792 0.004 . 2 . . . . 148 SER HB3 . 15803 1
1689 . 1 1 148 148 SER C C 13 174.456 0.000 . 1 . . . . 148 SER C . 15803 1
1690 . 1 1 148 148 SER CA C 13 61.697 0.056 . 1 . . . . 148 SER CA . 15803 1
1691 . 1 1 148 148 SER CB C 13 62.599 0.033 . 1 . . . . 148 SER CB . 15803 1
1692 . 1 1 148 148 SER N N 15 112.639 0.034 . 1 . . . . 148 SER N . 15803 1
1693 . 1 1 149 149 LYS H H 1 7.057 0.009 . 1 . . . . 149 LYS H . 15803 1
1694 . 1 1 149 149 LYS HA H 1 3.606 0.009 . 1 . . . . 149 LYS HA . 15803 1
1695 . 1 1 149 149 LYS HB2 H 1 1.495 0.009 . 2 . . . . 149 LYS HB2 . 15803 1
1696 . 1 1 149 149 LYS HB3 H 1 1.269 0.008 . 2 . . . . 149 LYS HB3 . 15803 1
1697 . 1 1 149 149 LYS HD2 H 1 0.938 0.019 . 2 . . . . 149 LYS HD2 . 15803 1
1698 . 1 1 149 149 LYS HD3 H 1 0.960 0.011 . 2 . . . . 149 LYS HD3 . 15803 1
1699 . 1 1 149 149 LYS HE2 H 1 2.335 0.006 . 2 . . . . 149 LYS HE2 . 15803 1
1700 . 1 1 149 149 LYS HE3 H 1 2.528 0.006 . 2 . . . . 149 LYS HE3 . 15803 1
1701 . 1 1 149 149 LYS HG2 H 1 0.433 0.010 . 2 . . . . 149 LYS HG2 . 15803 1
1702 . 1 1 149 149 LYS HG3 H 1 -0.445 0.006 . 2 . . . . 149 LYS HG3 . 15803 1
1703 . 1 1 149 149 LYS C C 13 174.066 0.000 . 1 . . . . 149 LYS C . 15803 1
1704 . 1 1 149 149 LYS CA C 13 56.543 0.053 . 1 . . . . 149 LYS CA . 15803 1
1705 . 1 1 149 149 LYS CB C 13 30.076 0.095 . 1 . . . . 149 LYS CB . 15803 1
1706 . 1 1 149 149 LYS CD C 13 26.110 0.043 . 1 . . . . 149 LYS CD . 15803 1
1707 . 1 1 149 149 LYS CE C 13 40.907 0.067 . 1 . . . . 149 LYS CE . 15803 1
1708 . 1 1 149 149 LYS CG C 13 21.363 0.042 . 1 . . . . 149 LYS CG . 15803 1
1709 . 1 1 149 149 LYS N N 15 123.421 0.042 . 1 . . . . 149 LYS N . 15803 1
1710 . 1 1 150 150 ALA H H 1 7.745 0.008 . 1 . . . . 150 ALA H . 15803 1
1711 . 1 1 150 150 ALA HA H 1 3.715 0.006 . 1 . . . . 150 ALA HA . 15803 1
1712 . 1 1 150 150 ALA HB1 H 1 1.359 0.004 . 1 . . . . 150 ALA HB1 . 15803 1
1713 . 1 1 150 150 ALA HB2 H 1 1.359 0.004 . 1 . . . . 150 ALA HB2 . 15803 1
1714 . 1 1 150 150 ALA HB3 H 1 1.359 0.004 . 1 . . . . 150 ALA HB3 . 15803 1
1715 . 1 1 150 150 ALA C C 13 177.138 0.000 . 1 . . . . 150 ALA C . 15803 1
1716 . 1 1 150 150 ALA CA C 13 55.476 0.028 . 1 . . . . 150 ALA CA . 15803 1
1717 . 1 1 150 150 ALA CB C 13 17.842 0.026 . 1 . . . . 150 ALA CB . 15803 1
1718 . 1 1 150 150 ALA N N 15 119.450 0.047 . 1 . . . . 150 ALA N . 15803 1
1719 . 1 1 151 151 GLU H H 1 8.166 0.005 . 1 . . . . 151 GLU H . 15803 1
1720 . 1 1 151 151 GLU HA H 1 4.069 0.006 . 1 . . . . 151 GLU HA . 15803 1
1721 . 1 1 151 151 GLU HB2 H 1 2.081 0.010 . 2 . . . . 151 GLU HB2 . 15803 1
1722 . 1 1 151 151 GLU HB3 H 1 2.002 0.009 . 2 . . . . 151 GLU HB3 . 15803 1
1723 . 1 1 151 151 GLU HG2 H 1 2.189 0.003 . 2 . . . . 151 GLU HG2 . 15803 1
1724 . 1 1 151 151 GLU HG3 H 1 2.366 0.005 . 2 . . . . 151 GLU HG3 . 15803 1
1725 . 1 1 151 151 GLU C C 13 178.401 0.000 . 1 . . . . 151 GLU C . 15803 1
1726 . 1 1 151 151 GLU CA C 13 59.537 0.050 . 1 . . . . 151 GLU CA . 15803 1
1727 . 1 1 151 151 GLU CB C 13 29.232 0.056 . 1 . . . . 151 GLU CB . 15803 1
1728 . 1 1 151 151 GLU CG C 13 36.575 0.060 . 1 . . . . 151 GLU CG . 15803 1
1729 . 1 1 151 151 GLU N N 15 116.789 0.079 . 1 . . . . 151 GLU N . 15803 1
1730 . 1 1 152 152 GLU H H 1 7.732 0.004 . 1 . . . . 152 GLU H . 15803 1
1731 . 1 1 152 152 GLU HA H 1 3.935 0.005 . 1 . . . . 152 GLU HA . 15803 1
1732 . 1 1 152 152 GLU HB2 H 1 2.019 0.008 . 2 . . . . 152 GLU HB2 . 15803 1
1733 . 1 1 152 152 GLU HB3 H 1 2.019 0.008 . 2 . . . . 152 GLU HB3 . 15803 1
1734 . 1 1 152 152 GLU HG2 H 1 2.344 0.004 . 2 . . . . 152 GLU HG2 . 15803 1
1735 . 1 1 152 152 GLU HG3 H 1 2.069 0.003 . 2 . . . . 152 GLU HG3 . 15803 1
1736 . 1 1 152 152 GLU C C 13 176.644 0.000 . 1 . . . . 152 GLU C . 15803 1
1737 . 1 1 152 152 GLU CA C 13 59.466 0.047 . 1 . . . . 152 GLU CA . 15803 1
1738 . 1 1 152 152 GLU CB C 13 29.109 0.025 . 1 . . . . 152 GLU CB . 15803 1
1739 . 1 1 152 152 GLU CG C 13 35.999 0.017 . 1 . . . . 152 GLU CG . 15803 1
1740 . 1 1 152 152 GLU N N 15 122.914 0.049 . 1 . . . . 152 GLU N . 15803 1
1741 . 1 1 153 153 TRP H H 1 7.736 0.005 . 1 . . . . 153 TRP H . 15803 1
1742 . 1 1 153 153 TRP HA H 1 4.737 0.002 . 1 . . . . 153 TRP HA . 15803 1
1743 . 1 1 153 153 TRP HB2 H 1 3.354 0.006 . 2 . . . . 153 TRP HB2 . 15803 1
1744 . 1 1 153 153 TRP HB3 H 1 3.089 0.010 . 2 . . . . 153 TRP HB3 . 15803 1
1745 . 1 1 153 153 TRP HD1 H 1 6.808 0.010 . 1 . . . . 153 TRP HD1 . 15803 1
1746 . 1 1 153 153 TRP HE1 H 1 9.818 0.002 . 1 . . . . 153 TRP HE1 . 15803 1
1747 . 1 1 153 153 TRP HE3 H 1 6.921 0.005 . 1 . . . . 153 TRP HE3 . 15803 1
1748 . 1 1 153 153 TRP HH2 H 1 6.813 0.006 . 1 . . . . 153 TRP HH2 . 15803 1
1749 . 1 1 153 153 TRP HZ2 H 1 7.040 0.004 . 1 . . . . 153 TRP HZ2 . 15803 1
1750 . 1 1 153 153 TRP HZ3 H 1 6.607 0.005 . 1 . . . . 153 TRP HZ3 . 15803 1
1751 . 1 1 153 153 TRP C C 13 174.239 0.000 . 1 . . . . 153 TRP C . 15803 1
1752 . 1 1 153 153 TRP CA C 13 54.867 0.003 . 1 . . . . 153 TRP CA . 15803 1
1753 . 1 1 153 153 TRP CB C 13 30.143 0.048 . 1 . . . . 153 TRP CB . 15803 1
1754 . 1 1 153 153 TRP CD1 C 13 122.598 0.037 . 1 . . . . 153 TRP CD1 . 15803 1
1755 . 1 1 153 153 TRP CE3 C 13 118.863 0.048 . 1 . . . . 153 TRP CE3 . 15803 1
1756 . 1 1 153 153 TRP CH2 C 13 123.253 0.043 . 1 . . . . 153 TRP CH2 . 15803 1
1757 . 1 1 153 153 TRP CZ2 C 13 113.632 0.051 . 1 . . . . 153 TRP CZ2 . 15803 1
1758 . 1 1 153 153 TRP CZ3 C 13 120.653 0.066 . 1 . . . . 153 TRP CZ3 . 15803 1
1759 . 1 1 153 153 TRP N N 15 118.538 0.062 . 1 . . . . 153 TRP N . 15803 1
1760 . 1 1 153 153 TRP NE1 N 15 127.032 0.065 . 1 . . . . 153 TRP NE1 . 15803 1
1761 . 1 1 154 154 GLY H H 1 8.240 0.003 . 1 . . . . 154 GLY H . 15803 1
1762 . 1 1 154 154 GLY HA2 H 1 4.029 0.010 . 2 . . . . 154 GLY HA2 . 15803 1
1763 . 1 1 154 154 GLY HA3 H 1 4.002 0.013 . 2 . . . . 154 GLY HA3 . 15803 1
1764 . 1 1 154 154 GLY C C 13 172.885 0.000 . 1 . . . . 154 GLY C . 15803 1
1765 . 1 1 154 154 GLY CA C 13 46.602 0.038 . 1 . . . . 154 GLY CA . 15803 1
1766 . 1 1 154 154 GLY N N 15 111.138 0.029 . 1 . . . . 154 GLY N . 15803 1
1767 . 1 1 155 155 VAL H H 1 8.236 0.008 . 1 . . . . 155 VAL H . 15803 1
1768 . 1 1 155 155 VAL HA H 1 4.983 0.004 . 1 . . . . 155 VAL HA . 15803 1
1769 . 1 1 155 155 VAL HB H 1 2.693 0.004 . 1 . . . . 155 VAL HB . 15803 1
1770 . 1 1 155 155 VAL HG11 H 1 1.031 0.010 . 2 . . . . 155 VAL HG11 . 15803 1
1771 . 1 1 155 155 VAL HG12 H 1 1.031 0.010 . 2 . . . . 155 VAL HG12 . 15803 1
1772 . 1 1 155 155 VAL HG13 H 1 1.031 0.010 . 2 . . . . 155 VAL HG13 . 15803 1
1773 . 1 1 155 155 VAL HG21 H 1 0.980 0.010 . 2 . . . . 155 VAL HG21 . 15803 1
1774 . 1 1 155 155 VAL HG22 H 1 0.980 0.010 . 2 . . . . 155 VAL HG22 . 15803 1
1775 . 1 1 155 155 VAL HG23 H 1 0.980 0.010 . 2 . . . . 155 VAL HG23 . 15803 1
1776 . 1 1 155 155 VAL C C 13 172.284 0.000 . 1 . . . . 155 VAL C . 15803 1
1777 . 1 1 155 155 VAL CA C 13 58.876 0.033 . 1 . . . . 155 VAL CA . 15803 1
1778 . 1 1 155 155 VAL CB C 13 35.632 0.061 . 1 . . . . 155 VAL CB . 15803 1
1779 . 1 1 155 155 VAL CG1 C 13 18.979 0.034 . 2 . . . . 155 VAL CG1 . 15803 1
1780 . 1 1 155 155 VAL CG2 C 13 22.668 0.082 . 2 . . . . 155 VAL CG2 . 15803 1
1781 . 1 1 155 155 VAL N N 15 112.397 0.055 . 1 . . . . 155 VAL N . 15803 1
1782 . 1 1 156 156 GLN H H 1 8.797 0.003 . 1 . . . . 156 GLN H . 15803 1
1783 . 1 1 156 156 GLN HA H 1 4.353 0.005 . 1 . . . . 156 GLN HA . 15803 1
1784 . 1 1 156 156 GLN HB2 H 1 1.941 0.011 . 2 . . . . 156 GLN HB2 . 15803 1
1785 . 1 1 156 156 GLN HB3 H 1 1.941 0.011 . 2 . . . . 156 GLN HB3 . 15803 1
1786 . 1 1 156 156 GLN HE21 H 1 7.113 0.003 . 1 . . . . 156 GLN HE21 . 15803 1
1787 . 1 1 156 156 GLN HE22 H 1 7.495 0.003 . 1 . . . . 156 GLN HE22 . 15803 1
1788 . 1 1 156 156 GLN HG2 H 1 2.366 0.006 . 2 . . . . 156 GLN HG2 . 15803 1
1789 . 1 1 156 156 GLN HG3 H 1 2.262 0.007 . 2 . . . . 156 GLN HG3 . 15803 1
1790 . 1 1 156 156 GLN C C 13 171.540 0.000 . 1 . . . . 156 GLN C . 15803 1
1791 . 1 1 156 156 GLN CA C 13 55.243 0.049 . 1 . . . . 156 GLN CA . 15803 1
1792 . 1 1 156 156 GLN CB C 13 30.556 0.036 . 1 . . . . 156 GLN CB . 15803 1
1793 . 1 1 156 156 GLN CD C 13 178.084 0.002 . 1 . . . . 156 GLN CD . 15803 1
1794 . 1 1 156 156 GLN CG C 13 34.419 0.060 . 1 . . . . 156 GLN CG . 15803 1
1795 . 1 1 156 156 GLN N N 15 118.627 0.048 . 1 . . . . 156 GLN N . 15803 1
1796 . 1 1 156 156 GLN NE2 N 15 113.512 0.132 . 1 . . . . 156 GLN NE2 . 15803 1
1797 . 1 1 157 157 TYR H H 1 8.105 0.008 . 1 . . . . 157 TYR H . 15803 1
1798 . 1 1 157 157 TYR HA H 1 5.777 0.007 . 1 . . . . 157 TYR HA . 15803 1
1799 . 1 1 157 157 TYR HB2 H 1 2.563 0.007 . 2 . . . . 157 TYR HB2 . 15803 1
1800 . 1 1 157 157 TYR HB3 H 1 2.724 0.003 . 2 . . . . 157 TYR HB3 . 15803 1
1801 . 1 1 157 157 TYR HD1 H 1 6.854 0.004 . 3 . . . . 157 TYR HD1 . 15803 1
1802 . 1 1 157 157 TYR HD2 H 1 6.854 0.004 . 3 . . . . 157 TYR HD2 . 15803 1
1803 . 1 1 157 157 TYR HE1 H 1 6.660 0.009 . 3 . . . . 157 TYR HE1 . 15803 1
1804 . 1 1 157 157 TYR HE2 H 1 6.660 0.009 . 3 . . . . 157 TYR HE2 . 15803 1
1805 . 1 1 157 157 TYR HH H 1 11.414 0.004 . 1 . . . . 157 TYR HH . 15803 1
1806 . 1 1 157 157 TYR C C 13 172.803 0.000 . 1 . . . . 157 TYR C . 15803 1
1807 . 1 1 157 157 TYR CA C 13 55.138 0.059 . 1 . . . . 157 TYR CA . 15803 1
1808 . 1 1 157 157 TYR CB C 13 41.318 0.030 . 1 . . . . 157 TYR CB . 15803 1
1809 . 1 1 157 157 TYR CD1 C 13 132.003 0.092 . 3 . . . . 157 TYR CD1 . 15803 1
1810 . 1 1 157 157 TYR CD2 C 13 132.003 0.092 . 3 . . . . 157 TYR CD2 . 15803 1
1811 . 1 1 157 157 TYR CE1 C 13 119.539 0.095 . 3 . . . . 157 TYR CE1 . 15803 1
1812 . 1 1 157 157 TYR CE2 C 13 119.539 0.095 . 3 . . . . 157 TYR CE2 . 15803 1
1813 . 1 1 157 157 TYR N N 15 120.150 0.064 . 1 . . . . 157 TYR N . 15803 1
1814 . 1 1 158 158 VAL H H 1 8.240 0.006 . 1 . . . . 158 VAL H . 15803 1
1815 . 1 1 158 158 VAL HA H 1 3.690 0.003 . 1 . . . . 158 VAL HA . 15803 1
1816 . 1 1 158 158 VAL HB H 1 1.382 0.004 . 1 . . . . 158 VAL HB . 15803 1
1817 . 1 1 158 158 VAL HG11 H 1 0.674 0.007 . 2 . . . . 158 VAL HG11 . 15803 1
1818 . 1 1 158 158 VAL HG12 H 1 0.674 0.007 . 2 . . . . 158 VAL HG12 . 15803 1
1819 . 1 1 158 158 VAL HG13 H 1 0.674 0.007 . 2 . . . . 158 VAL HG13 . 15803 1
1820 . 1 1 158 158 VAL HG21 H 1 0.605 0.014 . 2 . . . . 158 VAL HG21 . 15803 1
1821 . 1 1 158 158 VAL HG22 H 1 0.605 0.014 . 2 . . . . 158 VAL HG22 . 15803 1
1822 . 1 1 158 158 VAL HG23 H 1 0.605 0.014 . 2 . . . . 158 VAL HG23 . 15803 1
1823 . 1 1 158 158 VAL C C 13 170.745 0.000 . 1 . . . . 158 VAL C . 15803 1
1824 . 1 1 158 158 VAL CA C 13 60.366 0.053 . 1 . . . . 158 VAL CA . 15803 1
1825 . 1 1 158 158 VAL CB C 13 36.197 0.043 . 1 . . . . 158 VAL CB . 15803 1
1826 . 1 1 158 158 VAL CG1 C 13 22.111 0.031 . 2 . . . . 158 VAL CG1 . 15803 1
1827 . 1 1 158 158 VAL CG2 C 13 22.080 0.042 . 2 . . . . 158 VAL CG2 . 15803 1
1828 . 1 1 158 158 VAL N N 15 129.201 0.036 . 1 . . . . 158 VAL N . 15803 1
1829 . 1 1 159 159 GLU H H 1 8.182 0.009 . 1 . . . . 159 GLU H . 15803 1
1830 . 1 1 159 159 GLU HA H 1 5.119 0.005 . 1 . . . . 159 GLU HA . 15803 1
1831 . 1 1 159 159 GLU HB2 H 1 1.658 0.010 . 2 . . . . 159 GLU HB2 . 15803 1
1832 . 1 1 159 159 GLU HB3 H 1 1.658 0.010 . 2 . . . . 159 GLU HB3 . 15803 1
1833 . 1 1 159 159 GLU HG2 H 1 2.178 0.007 . 2 . . . . 159 GLU HG2 . 15803 1
1834 . 1 1 159 159 GLU HG3 H 1 2.178 0.007 . 2 . . . . 159 GLU HG3 . 15803 1
1835 . 1 1 159 159 GLU C C 13 174.873 0.000 . 1 . . . . 159 GLU C . 15803 1
1836 . 1 1 159 159 GLU CA C 13 54.980 0.023 . 1 . . . . 159 GLU CA . 15803 1
1837 . 1 1 159 159 GLU CB C 13 30.524 0.122 . 1 . . . . 159 GLU CB . 15803 1
1838 . 1 1 159 159 GLU CG C 13 36.234 0.104 . 1 . . . . 159 GLU CG . 15803 1
1839 . 1 1 159 159 GLU N N 15 122.665 0.074 . 1 . . . . 159 GLU N . 15803 1
1840 . 1 1 160 160 THR H H 1 8.826 0.012 . 1 . . . . 160 THR H . 15803 1
1841 . 1 1 160 160 THR HA H 1 4.770 0.010 . 1 . . . . 160 THR HA . 15803 1
1842 . 1 1 160 160 THR HB H 1 3.860 0.004 . 1 . . . . 160 THR HB . 15803 1
1843 . 1 1 160 160 THR HG21 H 1 0.662 0.002 . 1 . . . . 160 THR HG21 . 15803 1
1844 . 1 1 160 160 THR HG22 H 1 0.662 0.002 . 1 . . . . 160 THR HG22 . 15803 1
1845 . 1 1 160 160 THR HG23 H 1 0.662 0.002 . 1 . . . . 160 THR HG23 . 15803 1
1846 . 1 1 160 160 THR C C 13 173.285 0.000 . 1 . . . . 160 THR C . 15803 1
1847 . 1 1 160 160 THR CA C 13 59.609 0.022 . 1 . . . . 160 THR CA . 15803 1
1848 . 1 1 160 160 THR CB C 13 73.381 0.019 . 1 . . . . 160 THR CB . 15803 1
1849 . 1 1 160 160 THR CG2 C 13 22.939 0.082 . 1 . . . . 160 THR CG2 . 15803 1
1850 . 1 1 160 160 THR N N 15 114.155 0.077 . 1 . . . . 160 THR N . 15803 1
1851 . 1 1 161 161 SER H H 1 8.031 0.007 . 1 . . . . 161 SER H . 15803 1
1852 . 1 1 161 161 SER HA H 1 4.871 0.002 . 1 . . . . 161 SER HA . 15803 1
1853 . 1 1 161 161 SER HB2 H 1 3.737 0.004 . 2 . . . . 161 SER HB2 . 15803 1
1854 . 1 1 161 161 SER HB3 H 1 3.862 0.001 . 2 . . . . 161 SER HB3 . 15803 1
1855 . 1 1 161 161 SER C C 13 173.322 0.000 . 1 . . . . 161 SER C . 15803 1
1856 . 1 1 161 161 SER CA C 13 57.616 0.009 . 1 . . . . 161 SER CA . 15803 1
1857 . 1 1 161 161 SER CB C 13 64.145 0.030 . 1 . . . . 161 SER CB . 15803 1
1858 . 1 1 161 161 SER N N 15 110.549 0.047 . 1 . . . . 161 SER N . 15803 1
1859 . 1 1 162 162 ALA H H 1 9.029 0.005 . 1 . . . . 162 ALA H . 15803 1
1860 . 1 1 162 162 ALA HA H 1 3.845 0.005 . 1 . . . . 162 ALA HA . 15803 1
1861 . 1 1 162 162 ALA HB1 H 1 1.508 0.005 . 1 . . . . 162 ALA HB1 . 15803 1
1862 . 1 1 162 162 ALA HB2 H 1 1.508 0.005 . 1 . . . . 162 ALA HB2 . 15803 1
1863 . 1 1 162 162 ALA HB3 H 1 1.508 0.005 . 1 . . . . 162 ALA HB3 . 15803 1
1864 . 1 1 162 162 ALA C C 13 173.391 0.000 . 1 . . . . 162 ALA C . 15803 1
1865 . 1 1 162 162 ALA CA C 13 54.769 0.055 . 1 . . . . 162 ALA CA . 15803 1
1866 . 1 1 162 162 ALA CB C 13 18.612 0.066 . 1 . . . . 162 ALA CB . 15803 1
1867 . 1 1 162 162 ALA N N 15 132.038 0.081 . 1 . . . . 162 ALA N . 15803 1
1868 . 1 1 163 163 LYS H H 1 6.876 0.006 . 1 . . . . 163 LYS H . 15803 1
1869 . 1 1 163 163 LYS HA H 1 2.214 0.009 . 1 . . . . 163 LYS HA . 15803 1
1870 . 1 1 163 163 LYS HB2 H 1 0.986 0.009 . 2 . . . . 163 LYS HB2 . 15803 1
1871 . 1 1 163 163 LYS HB3 H 1 0.429 0.007 . 2 . . . . 163 LYS HB3 . 15803 1
1872 . 1 1 163 163 LYS HD2 H 1 1.321 0.006 . 2 . . . . 163 LYS HD2 . 15803 1
1873 . 1 1 163 163 LYS HD3 H 1 1.193 0.005 . 2 . . . . 163 LYS HD3 . 15803 1
1874 . 1 1 163 163 LYS HE2 H 1 2.706 0.007 . 2 . . . . 163 LYS HE2 . 15803 1
1875 . 1 1 163 163 LYS HE3 H 1 2.696 0.007 . 2 . . . . 163 LYS HE3 . 15803 1
1876 . 1 1 163 163 LYS HG2 H 1 0.290 0.008 . 2 . . . . 163 LYS HG2 . 15803 1
1877 . 1 1 163 163 LYS HG3 H 1 0.600 0.007 . 2 . . . . 163 LYS HG3 . 15803 1
1878 . 1 1 163 163 LYS C C 13 174.651 0.000 . 1 . . . . 163 LYS C . 15803 1
1879 . 1 1 163 163 LYS CA C 13 58.290 0.057 . 1 . . . . 163 LYS CA . 15803 1
1880 . 1 1 163 163 LYS CB C 13 34.016 0.055 . 1 . . . . 163 LYS CB . 15803 1
1881 . 1 1 163 163 LYS CD C 13 29.710 0.080 . 1 . . . . 163 LYS CD . 15803 1
1882 . 1 1 163 163 LYS CE C 13 42.118 0.051 . 1 . . . . 163 LYS CE . 15803 1
1883 . 1 1 163 163 LYS CG C 13 24.749 0.098 . 1 . . . . 163 LYS CG . 15803 1
1884 . 1 1 163 163 LYS N N 15 115.128 0.052 . 1 . . . . 163 LYS N . 15803 1
1885 . 1 1 164 164 THR H H 1 7.668 0.003 . 1 . . . . 164 THR H . 15803 1
1886 . 1 1 164 164 THR HA H 1 4.047 0.004 . 1 . . . . 164 THR HA . 15803 1
1887 . 1 1 164 164 THR HB H 1 4.345 0.004 . 1 . . . . 164 THR HB . 15803 1
1888 . 1 1 164 164 THR HG1 H 1 5.249 0.007 . 1 . . . . 164 THR HG1 . 15803 1
1889 . 1 1 164 164 THR HG21 H 1 0.965 0.003 . 1 . . . . 164 THR HG21 . 15803 1
1890 . 1 1 164 164 THR HG22 H 1 0.965 0.003 . 1 . . . . 164 THR HG22 . 15803 1
1891 . 1 1 164 164 THR HG23 H 1 0.965 0.003 . 1 . . . . 164 THR HG23 . 15803 1
1892 . 1 1 164 164 THR C C 13 173.057 0.000 . 1 . . . . 164 THR C . 15803 1
1893 . 1 1 164 164 THR CA C 13 61.351 0.052 . 1 . . . . 164 THR CA . 15803 1
1894 . 1 1 164 164 THR CB C 13 69.200 0.035 . 1 . . . . 164 THR CB . 15803 1
1895 . 1 1 164 164 THR CG2 C 13 21.242 0.082 . 1 . . . . 164 THR CG2 . 15803 1
1896 . 1 1 164 164 THR N N 15 105.784 0.067 . 1 . . . . 164 THR N . 15803 1
1897 . 1 1 165 165 ARG H H 1 7.634 0.006 . 1 . . . . 165 ARG H . 15803 1
1898 . 1 1 165 165 ARG HA H 1 3.440 0.015 . 1 . . . . 165 ARG HA . 15803 1
1899 . 1 1 165 165 ARG HB2 H 1 2.139 0.006 . 2 . . . . 165 ARG HB2 . 15803 1
1900 . 1 1 165 165 ARG HB3 H 1 2.139 0.006 . 2 . . . . 165 ARG HB3 . 15803 1
1901 . 1 1 165 165 ARG HD2 H 1 3.055 0.009 . 2 . . . . 165 ARG HD2 . 15803 1
1902 . 1 1 165 165 ARG HD3 H 1 3.055 0.009 . 2 . . . . 165 ARG HD3 . 15803 1
1903 . 1 1 165 165 ARG HE H 1 6.887 0.005 . 1 . . . . 165 ARG HE . 15803 1
1904 . 1 1 165 165 ARG HG2 H 1 1.736 0.020 . 2 . . . . 165 ARG HG2 . 15803 1
1905 . 1 1 165 165 ARG HG3 H 1 1.198 0.005 . 2 . . . . 165 ARG HG3 . 15803 1
1906 . 1 1 165 165 ARG C C 13 173.434 0.000 . 1 . . . . 165 ARG C . 15803 1
1907 . 1 1 165 165 ARG CA C 13 58.552 0.098 . 1 . . . . 165 ARG CA . 15803 1
1908 . 1 1 165 165 ARG CB C 13 30.197 0.062 . 1 . . . . 165 ARG CB . 15803 1
1909 . 1 1 165 165 ARG CD C 13 43.251 0.030 . 1 . . . . 165 ARG CD . 15803 1
1910 . 1 1 165 165 ARG CG C 13 32.266 0.048 . 1 . . . . 165 ARG CG . 15803 1
1911 . 1 1 165 165 ARG N N 15 118.938 0.058 . 1 . . . . 165 ARG N . 15803 1
1912 . 1 1 165 165 ARG NE N 15 84.261 0.036 . 1 . . . . 165 ARG NE . 15803 1
1913 . 1 1 166 166 ALA H H 1 7.562 0.006 . 1 . . . . 166 ALA H . 15803 1
1914 . 1 1 166 166 ALA HA H 1 4.069 0.002 . 1 . . . . 166 ALA HA . 15803 1
1915 . 1 1 166 166 ALA HB1 H 1 1.119 0.002 . 1 . . . . 166 ALA HB1 . 15803 1
1916 . 1 1 166 166 ALA HB2 H 1 1.119 0.002 . 1 . . . . 166 ALA HB2 . 15803 1
1917 . 1 1 166 166 ALA HB3 H 1 1.119 0.002 . 1 . . . . 166 ALA HB3 . 15803 1
1918 . 1 1 166 166 ALA C C 13 175.194 0.000 . 1 . . . . 166 ALA C . 15803 1
1919 . 1 1 166 166 ALA CA C 13 54.044 0.038 . 1 . . . . 166 ALA CA . 15803 1
1920 . 1 1 166 166 ALA CB C 13 18.406 0.054 . 1 . . . . 166 ALA CB . 15803 1
1921 . 1 1 166 166 ALA N N 15 126.151 0.031 . 1 . . . . 166 ALA N . 15803 1
1922 . 1 1 167 167 ASN H H 1 8.942 0.007 . 1 . . . . 167 ASN H . 15803 1
1923 . 1 1 167 167 ASN HA H 1 4.526 0.006 . 1 . . . . 167 ASN HA . 15803 1
1924 . 1 1 167 167 ASN HB2 H 1 3.181 0.007 . 2 . . . . 167 ASN HB2 . 15803 1
1925 . 1 1 167 167 ASN HB3 H 1 2.727 0.006 . 2 . . . . 167 ASN HB3 . 15803 1
1926 . 1 1 167 167 ASN HD21 H 1 6.776 0.005 . 1 . . . . 167 ASN HD21 . 15803 1
1927 . 1 1 167 167 ASN HD22 H 1 7.829 0.005 . 1 . . . . 167 ASN HD22 . 15803 1
1928 . 1 1 167 167 ASN C C 13 171.515 0.000 . 1 . . . . 167 ASN C . 15803 1
1929 . 1 1 167 167 ASN CA C 13 54.266 0.041 . 1 . . . . 167 ASN CA . 15803 1
1930 . 1 1 167 167 ASN CB C 13 37.070 0.075 . 1 . . . . 167 ASN CB . 15803 1
1931 . 1 1 167 167 ASN N N 15 115.708 0.052 . 1 . . . . 167 ASN N . 15803 1
1932 . 1 1 167 167 ASN ND2 N 15 111.502 0.045 . 1 . . . . 167 ASN ND2 . 15803 1
1933 . 1 1 168 168 VAL H H 1 7.285 0.006 . 1 . . . . 168 VAL H . 15803 1
1934 . 1 1 168 168 VAL HA H 1 3.364 0.004 . 1 . . . . 168 VAL HA . 15803 1
1935 . 1 1 168 168 VAL HB H 1 1.834 0.004 . 1 . . . . 168 VAL HB . 15803 1
1936 . 1 1 168 168 VAL HG11 H 1 0.742 0.003 . 2 . . . . 168 VAL HG11 . 15803 1
1937 . 1 1 168 168 VAL HG12 H 1 0.742 0.003 . 2 . . . . 168 VAL HG12 . 15803 1
1938 . 1 1 168 168 VAL HG13 H 1 0.742 0.003 . 2 . . . . 168 VAL HG13 . 15803 1
1939 . 1 1 168 168 VAL HG21 H 1 1.024 0.006 . 2 . . . . 168 VAL HG21 . 15803 1
1940 . 1 1 168 168 VAL HG22 H 1 1.024 0.006 . 2 . . . . 168 VAL HG22 . 15803 1
1941 . 1 1 168 168 VAL HG23 H 1 1.024 0.006 . 2 . . . . 168 VAL HG23 . 15803 1
1942 . 1 1 168 168 VAL C C 13 173.722 0.000 . 1 . . . . 168 VAL C . 15803 1
1943 . 1 1 168 168 VAL CA C 13 67.725 0.047 . 1 . . . . 168 VAL CA . 15803 1
1944 . 1 1 168 168 VAL CB C 13 31.479 0.036 . 1 . . . . 168 VAL CB . 15803 1
1945 . 1 1 168 168 VAL CG1 C 13 24.689 0.050 . 2 . . . . 168 VAL CG1 . 15803 1
1946 . 1 1 168 168 VAL CG2 C 13 21.338 0.018 . 2 . . . . 168 VAL CG2 . 15803 1
1947 . 1 1 168 168 VAL N N 15 119.506 0.062 . 1 . . . . 168 VAL N . 15803 1
1948 . 1 1 169 169 ASP H H 1 7.976 0.004 . 1 . . . . 169 ASP H . 15803 1
1949 . 1 1 169 169 ASP HA H 1 4.455 0.004 . 1 . . . . 169 ASP HA . 15803 1
1950 . 1 1 169 169 ASP HB2 H 1 2.455 0.010 . 2 . . . . 169 ASP HB2 . 15803 1
1951 . 1 1 169 169 ASP HB3 H 1 2.405 0.010 . 2 . . . . 169 ASP HB3 . 15803 1
1952 . 1 1 169 169 ASP C C 13 177.446 0.000 . 1 . . . . 169 ASP C . 15803 1
1953 . 1 1 169 169 ASP CA C 13 58.077 0.045 . 1 . . . . 169 ASP CA . 15803 1
1954 . 1 1 169 169 ASP CB C 13 39.565 0.052 . 1 . . . . 169 ASP CB . 15803 1
1955 . 1 1 169 169 ASP N N 15 116.182 0.046 . 1 . . . . 169 ASP N . 15803 1
1956 . 1 1 170 170 LYS H H 1 7.666 0.003 . 1 . . . . 170 LYS H . 15803 1
1957 . 1 1 170 170 LYS HA H 1 3.865 0.012 . 1 . . . . 170 LYS HA . 15803 1
1958 . 1 1 170 170 LYS HB2 H 1 1.709 0.004 . 2 . . . . 170 LYS HB2 . 15803 1
1959 . 1 1 170 170 LYS HB3 H 1 1.469 0.007 . 2 . . . . 170 LYS HB3 . 15803 1
1960 . 1 1 170 170 LYS HD2 H 1 1.242 0.004 . 2 . . . . 170 LYS HD2 . 15803 1
1961 . 1 1 170 170 LYS HD3 H 1 1.554 0.002 . 2 . . . . 170 LYS HD3 . 15803 1
1962 . 1 1 170 170 LYS HE2 H 1 2.638 0.005 . 2 . . . . 170 LYS HE2 . 15803 1
1963 . 1 1 170 170 LYS HE3 H 1 3.041 0.003 . 2 . . . . 170 LYS HE3 . 15803 1
1964 . 1 1 170 170 LYS HG2 H 1 1.382 0.010 . 2 . . . . 170 LYS HG2 . 15803 1
1965 . 1 1 170 170 LYS HG3 H 1 1.382 0.009 . 2 . . . . 170 LYS HG3 . 15803 1
1966 . 1 1 170 170 LYS C C 13 175.439 0.000 . 1 . . . . 170 LYS C . 15803 1
1967 . 1 1 170 170 LYS CA C 13 59.669 0.120 . 1 . . . . 170 LYS CA . 15803 1
1968 . 1 1 170 170 LYS CB C 13 32.536 0.048 . 1 . . . . 170 LYS CB . 15803 1
1969 . 1 1 170 170 LYS CD C 13 29.601 0.043 . 1 . . . . 170 LYS CD . 15803 1
1970 . 1 1 170 170 LYS CE C 13 42.367 0.072 . 1 . . . . 170 LYS CE . 15803 1
1971 . 1 1 170 170 LYS CG C 13 24.767 0.022 . 1 . . . . 170 LYS CG . 15803 1
1972 . 1 1 170 170 LYS N N 15 117.086 0.045 . 1 . . . . 170 LYS N . 15803 1
1973 . 1 1 171 171 VAL H H 1 7.324 0.005 . 1 . . . . 171 VAL H . 15803 1
1974 . 1 1 171 171 VAL HA H 1 3.668 0.006 . 1 . . . . 171 VAL HA . 15803 1
1975 . 1 1 171 171 VAL HB H 1 1.679 0.005 . 1 . . . . 171 VAL HB . 15803 1
1976 . 1 1 171 171 VAL HG11 H 1 0.654 0.006 . 2 . . . . 171 VAL HG11 . 15803 1
1977 . 1 1 171 171 VAL HG12 H 1 0.654 0.006 . 2 . . . . 171 VAL HG12 . 15803 1
1978 . 1 1 171 171 VAL HG13 H 1 0.654 0.006 . 2 . . . . 171 VAL HG13 . 15803 1
1979 . 1 1 171 171 VAL HG21 H 1 0.706 0.006 . 2 . . . . 171 VAL HG21 . 15803 1
1980 . 1 1 171 171 VAL HG22 H 1 0.706 0.006 . 2 . . . . 171 VAL HG22 . 15803 1
1981 . 1 1 171 171 VAL HG23 H 1 0.706 0.006 . 2 . . . . 171 VAL HG23 . 15803 1
1982 . 1 1 171 171 VAL C C 13 174.452 0.000 . 1 . . . . 171 VAL C . 15803 1
1983 . 1 1 171 171 VAL CA C 13 66.043 0.037 . 1 . . . . 171 VAL CA . 15803 1
1984 . 1 1 171 171 VAL CB C 13 30.197 0.047 . 1 . . . . 171 VAL CB . 15803 1
1985 . 1 1 171 171 VAL CG1 C 13 18.437 0.048 . 2 . . . . 171 VAL CG1 . 15803 1
1986 . 1 1 171 171 VAL CG2 C 13 23.798 0.067 . 2 . . . . 171 VAL CG2 . 15803 1
1987 . 1 1 171 171 VAL N N 15 109.267 0.054 . 1 . . . . 171 VAL N . 15803 1
1988 . 1 1 172 172 PHE H H 1 6.627 0.012 . 1 . . . . 172 PHE H . 15803 1
1989 . 1 1 172 172 PHE HA H 1 3.663 0.004 . 1 . . . . 172 PHE HA . 15803 1
1990 . 1 1 172 172 PHE HB2 H 1 2.149 0.008 . 2 . . . . 172 PHE HB2 . 15803 1
1991 . 1 1 172 172 PHE HB3 H 1 1.906 0.011 . 2 . . . . 172 PHE HB3 . 15803 1
1992 . 1 1 172 172 PHE HD1 H 1 6.746 0.015 . 3 . . . . 172 PHE HD1 . 15803 1
1993 . 1 1 172 172 PHE HD2 H 1 6.746 0.015 . 3 . . . . 172 PHE HD2 . 15803 1
1994 . 1 1 172 172 PHE HE1 H 1 6.721 0.009 . 3 . . . . 172 PHE HE1 . 15803 1
1995 . 1 1 172 172 PHE HE2 H 1 6.721 0.009 . 3 . . . . 172 PHE HE2 . 15803 1
1996 . 1 1 172 172 PHE C C 13 175.976 0.000 . 1 . . . . 172 PHE C . 15803 1
1997 . 1 1 172 172 PHE CA C 13 63.179 0.081 . 1 . . . . 172 PHE CA . 15803 1
1998 . 1 1 172 172 PHE CB C 13 39.614 0.051 . 1 . . . . 172 PHE CB . 15803 1
1999 . 1 1 172 172 PHE CD1 C 13 130.806 0.065 . 3 . . . . 172 PHE CD1 . 15803 1
2000 . 1 1 172 172 PHE CD2 C 13 130.806 0.065 . 3 . . . . 172 PHE CD2 . 15803 1
2001 . 1 1 172 172 PHE CE1 C 13 128.521 0.081 . 3 . . . . 172 PHE CE1 . 15803 1
2002 . 1 1 172 172 PHE CE2 C 13 128.521 0.081 . 3 . . . . 172 PHE CE2 . 15803 1
2003 . 1 1 172 172 PHE N N 15 116.803 0.049 . 1 . . . . 172 PHE N . 15803 1
2004 . 1 1 173 173 PHE H H 1 8.894 0.004 . 1 . . . . 173 PHE H . 15803 1
2005 . 1 1 173 173 PHE HA H 1 4.111 0.004 . 1 . . . . 173 PHE HA . 15803 1
2006 . 1 1 173 173 PHE HB2 H 1 2.853 0.008 . 2 . . . . 173 PHE HB2 . 15803 1
2007 . 1 1 173 173 PHE HB3 H 1 3.225 0.008 . 2 . . . . 173 PHE HB3 . 15803 1
2008 . 1 1 173 173 PHE HD1 H 1 7.374 0.006 . 3 . . . . 173 PHE HD1 . 15803 1
2009 . 1 1 173 173 PHE HD2 H 1 7.374 0.006 . 3 . . . . 173 PHE HD2 . 15803 1
2010 . 1 1 173 173 PHE HE1 H 1 7.412 0.005 . 3 . . . . 173 PHE HE1 . 15803 1
2011 . 1 1 173 173 PHE HE2 H 1 7.412 0.005 . 3 . . . . 173 PHE HE2 . 15803 1
2012 . 1 1 173 173 PHE HZ H 1 7.280 0.004 . 1 . . . . 173 PHE HZ . 15803 1
2013 . 1 1 173 173 PHE C C 13 175.895 0.000 . 1 . . . . 173 PHE C . 15803 1
2014 . 1 1 173 173 PHE CA C 13 61.447 0.032 . 1 . . . . 173 PHE CA . 15803 1
2015 . 1 1 173 173 PHE CB C 13 37.795 0.043 . 1 . . . . 173 PHE CB . 15803 1
2016 . 1 1 173 173 PHE CD1 C 13 131.037 0.093 . 3 . . . . 173 PHE CD1 . 15803 1
2017 . 1 1 173 173 PHE CD2 C 13 131.037 0.093 . 3 . . . . 173 PHE CD2 . 15803 1
2018 . 1 1 173 173 PHE CE1 C 13 130.988 0.081 . 3 . . . . 173 PHE CE1 . 15803 1
2019 . 1 1 173 173 PHE CE2 C 13 130.988 0.081 . 3 . . . . 173 PHE CE2 . 15803 1
2020 . 1 1 173 173 PHE CZ C 13 129.645 0.082 . 1 . . . . 173 PHE CZ . 15803 1
2021 . 1 1 173 173 PHE N N 15 119.032 0.041 . 1 . . . . 173 PHE N . 15803 1
2022 . 1 1 174 174 ASP H H 1 9.463 0.004 . 1 . . . . 174 ASP H . 15803 1
2023 . 1 1 174 174 ASP HA H 1 4.353 0.005 . 1 . . . . 174 ASP HA . 15803 1
2024 . 1 1 174 174 ASP HB2 H 1 2.688 0.010 . 2 . . . . 174 ASP HB2 . 15803 1
2025 . 1 1 174 174 ASP HB3 H 1 2.377 0.008 . 2 . . . . 174 ASP HB3 . 15803 1
2026 . 1 1 174 174 ASP C C 13 178.229 0.000 . 1 . . . . 174 ASP C . 15803 1
2027 . 1 1 174 174 ASP CA C 13 57.644 0.072 . 1 . . . . 174 ASP CA . 15803 1
2028 . 1 1 174 174 ASP CB C 13 38.910 0.084 . 1 . . . . 174 ASP CB . 15803 1
2029 . 1 1 174 174 ASP N N 15 119.786 0.058 . 1 . . . . 174 ASP N . 15803 1
2030 . 1 1 175 175 LEU H H 1 7.515 0.008 . 1 . . . . 175 LEU H . 15803 1
2031 . 1 1 175 175 LEU HA H 1 3.943 0.003 . 1 . . . . 175 LEU HA . 15803 1
2032 . 1 1 175 175 LEU HB2 H 1 1.658 0.006 . 2 . . . . 175 LEU HB2 . 15803 1
2033 . 1 1 175 175 LEU HB3 H 1 1.402 0.005 . 2 . . . . 175 LEU HB3 . 15803 1
2034 . 1 1 175 175 LEU HD11 H 1 0.639 0.006 . 2 . . . . 175 LEU HD11 . 15803 1
2035 . 1 1 175 175 LEU HD12 H 1 0.639 0.006 . 2 . . . . 175 LEU HD12 . 15803 1
2036 . 1 1 175 175 LEU HD13 H 1 0.639 0.006 . 2 . . . . 175 LEU HD13 . 15803 1
2037 . 1 1 175 175 LEU HD21 H 1 0.575 0.009 . 2 . . . . 175 LEU HD21 . 15803 1
2038 . 1 1 175 175 LEU HD22 H 1 0.575 0.009 . 2 . . . . 175 LEU HD22 . 15803 1
2039 . 1 1 175 175 LEU HD23 H 1 0.575 0.009 . 2 . . . . 175 LEU HD23 . 15803 1
2040 . 1 1 175 175 LEU HG H 1 1.243 0.008 . 1 . . . . 175 LEU HG . 15803 1
2041 . 1 1 175 175 LEU C C 13 176.716 0.000 . 1 . . . . 175 LEU C . 15803 1
2042 . 1 1 175 175 LEU CA C 13 57.904 0.083 . 1 . . . . 175 LEU CA . 15803 1
2043 . 1 1 175 175 LEU CB C 13 41.138 0.060 . 1 . . . . 175 LEU CB . 15803 1
2044 . 1 1 175 175 LEU CD1 C 13 22.303 0.047 . 2 . . . . 175 LEU CD1 . 15803 1
2045 . 1 1 175 175 LEU CD2 C 13 28.214 0.084 . 2 . . . . 175 LEU CD2 . 15803 1
2046 . 1 1 175 175 LEU CG C 13 26.559 0.089 . 1 . . . . 175 LEU CG . 15803 1
2047 . 1 1 175 175 LEU N N 15 120.106 0.061 . 1 . . . . 175 LEU N . 15803 1
2048 . 1 1 176 176 MET H H 1 8.197 0.013 . 1 . . . . 176 MET H . 15803 1
2049 . 1 1 176 176 MET HA H 1 3.322 0.009 . 1 . . . . 176 MET HA . 15803 1
2050 . 1 1 176 176 MET HB2 H 1 1.574 0.010 . 2 . . . . 176 MET HB2 . 15803 1
2051 . 1 1 176 176 MET HB3 H 1 2.363 0.005 . 2 . . . . 176 MET HB3 . 15803 1
2052 . 1 1 176 176 MET HE1 H 1 1.540 0.007 . 1 . . . . 176 MET HE1 . 15803 1
2053 . 1 1 176 176 MET HE2 H 1 1.540 0.007 . 1 . . . . 176 MET HE2 . 15803 1
2054 . 1 1 176 176 MET HE3 H 1 1.540 0.007 . 1 . . . . 176 MET HE3 . 15803 1
2055 . 1 1 176 176 MET HG2 H 1 1.834 0.005 . 2 . . . . 176 MET HG2 . 15803 1
2056 . 1 1 176 176 MET HG3 H 1 2.790 0.008 . 2 . . . . 176 MET HG3 . 15803 1
2057 . 1 1 176 176 MET C C 13 175.513 0.000 . 1 . . . . 176 MET C . 15803 1
2058 . 1 1 176 176 MET CA C 13 61.230 0.038 . 1 . . . . 176 MET CA . 15803 1
2059 . 1 1 176 176 MET CB C 13 35.530 0.084 . 1 . . . . 176 MET CB . 15803 1
2060 . 1 1 176 176 MET CE C 13 17.656 0.033 . 1 . . . . 176 MET CE . 15803 1
2061 . 1 1 176 176 MET CG C 13 33.568 0.038 . 1 . . . . 176 MET CG . 15803 1
2062 . 1 1 176 176 MET N N 15 117.287 0.060 . 1 . . . . 176 MET N . 15803 1
2063 . 1 1 177 177 ARG H H 1 8.222 0.008 . 1 . . . . 177 ARG H . 15803 1
2064 . 1 1 177 177 ARG HA H 1 3.648 0.006 . 1 . . . . 177 ARG HA . 15803 1
2065 . 1 1 177 177 ARG HB2 H 1 1.813 0.005 . 1 . . . . 177 ARG HB2 . 15803 1
2066 . 1 1 177 177 ARG HB3 H 1 1.813 0.005 . 1 . . . . 177 ARG HB3 . 15803 1
2067 . 1 1 177 177 ARG HD2 H 1 3.149 0.005 . 2 . . . . 177 ARG HD2 . 15803 1
2068 . 1 1 177 177 ARG HD3 H 1 3.113 0.013 . 2 . . . . 177 ARG HD3 . 15803 1
2069 . 1 1 177 177 ARG HE H 1 9.083 0.009 . 1 . . . . 177 ARG HE . 15803 1
2070 . 1 1 177 177 ARG HG2 H 1 1.330 0.005 . 2 . . . . 177 ARG HG2 . 15803 1
2071 . 1 1 177 177 ARG HG3 H 1 2.091 0.004 . 2 . . . . 177 ARG HG3 . 15803 1
2072 . 1 1 177 177 ARG HH12 H 1 6.667 0.000 . 1 . . . . 177 ARG HH12 . 15803 1
2073 . 1 1 177 177 ARG HH22 H 1 7.046 0.000 . 1 . . . . 177 ARG HH22 . 15803 1
2074 . 1 1 177 177 ARG C C 13 176.738 0.000 . 1 . . . . 177 ARG C . 15803 1
2075 . 1 1 177 177 ARG CA C 13 61.180 0.000 . 1 . . . . 177 ARG CA . 15803 1
2076 . 1 1 177 177 ARG CB C 13 29.584 0.000 . 1 . . . . 177 ARG CB . 15803 1
2077 . 1 1 177 177 ARG CD C 13 43.597 0.017 . 1 . . . . 177 ARG CD . 15803 1
2078 . 1 1 177 177 ARG CG C 13 30.667 0.052 . 1 . . . . 177 ARG CG . 15803 1
2079 . 1 1 177 177 ARG N N 15 117.222 0.049 . 1 . . . . 177 ARG N . 15803 1
2080 . 1 1 177 177 ARG NE N 15 115.576 0.057 . 1 . . . . 177 ARG NE . 15803 1
2081 . 1 1 178 178 GLU H H 1 7.567 0.006 . 1 . . . . 178 GLU H . 15803 1
2082 . 1 1 178 178 GLU HA H 1 4.042 0.005 . 1 . . . . 178 GLU HA . 15803 1
2083 . 1 1 178 178 GLU HB2 H 1 2.221 0.003 . 2 . . . . 178 GLU HB2 . 15803 1
2084 . 1 1 178 178 GLU HB3 H 1 2.115 0.020 . 2 . . . . 178 GLU HB3 . 15803 1
2085 . 1 1 178 178 GLU HG2 H 1 2.249 0.006 . 2 . . . . 178 GLU HG2 . 15803 1
2086 . 1 1 178 178 GLU HG3 H 1 2.357 0.013 . 2 . . . . 178 GLU HG3 . 15803 1
2087 . 1 1 178 178 GLU C C 13 177.731 0.000 . 1 . . . . 178 GLU C . 15803 1
2088 . 1 1 178 178 GLU CA C 13 59.958 0.017 . 1 . . . . 178 GLU CA . 15803 1
2089 . 1 1 178 178 GLU CB C 13 29.878 0.091 . 1 . . . . 178 GLU CB . 15803 1
2090 . 1 1 178 178 GLU CG C 13 36.022 0.105 . 1 . . . . 178 GLU CG . 15803 1
2091 . 1 1 178 178 GLU N N 15 120.301 0.047 . 1 . . . . 178 GLU N . 15803 1
2092 . 1 1 179 179 ILE H H 1 8.271 0.009 . 1 . . . . 179 ILE H . 15803 1
2093 . 1 1 179 179 ILE HA H 1 3.397 0.008 . 1 . . . . 179 ILE HA . 15803 1
2094 . 1 1 179 179 ILE HB H 1 1.401 0.008 . 1 . . . . 179 ILE HB . 15803 1
2095 . 1 1 179 179 ILE HD11 H 1 0.525 0.008 . 1 . . . . 179 ILE HD11 . 15803 1
2096 . 1 1 179 179 ILE HD12 H 1 0.525 0.008 . 1 . . . . 179 ILE HD12 . 15803 1
2097 . 1 1 179 179 ILE HD13 H 1 0.525 0.008 . 1 . . . . 179 ILE HD13 . 15803 1
2098 . 1 1 179 179 ILE HG12 H 1 1.689 0.016 . 2 . . . . 179 ILE HG12 . 15803 1
2099 . 1 1 179 179 ILE HG13 H 1 0.705 0.013 . 2 . . . . 179 ILE HG13 . 15803 1
2100 . 1 1 179 179 ILE HG21 H 1 0.873 0.007 . 1 . . . . 179 ILE HG21 . 15803 1
2101 . 1 1 179 179 ILE HG22 H 1 0.873 0.007 . 1 . . . . 179 ILE HG22 . 15803 1
2102 . 1 1 179 179 ILE HG23 H 1 0.873 0.007 . 1 . . . . 179 ILE HG23 . 15803 1
2103 . 1 1 179 179 ILE C C 13 174.975 0.000 . 1 . . . . 179 ILE C . 15803 1
2104 . 1 1 179 179 ILE CA C 13 66.084 0.046 . 1 . . . . 179 ILE CA . 15803 1
2105 . 1 1 179 179 ILE CB C 13 38.108 0.063 . 1 . . . . 179 ILE CB . 15803 1
2106 . 1 1 179 179 ILE CD1 C 13 15.273 0.103 . 1 . . . . 179 ILE CD1 . 15803 1
2107 . 1 1 179 179 ILE CG1 C 13 27.827 0.103 . 1 . . . . 179 ILE CG1 . 15803 1
2108 . 1 1 179 179 ILE CG2 C 13 19.597 0.054 . 1 . . . . 179 ILE CG2 . 15803 1
2109 . 1 1 179 179 ILE N N 15 121.483 0.031 . 1 . . . . 179 ILE N . 15803 1
2110 . 1 1 180 180 ARG H H 1 8.605 0.004 . 1 . . . . 180 ARG H . 15803 1
2111 . 1 1 180 180 ARG HA H 1 3.655 0.003 . 1 . . . . 180 ARG HA . 15803 1
2112 . 1 1 180 180 ARG HB2 H 1 2.085 0.006 . 2 . . . . 180 ARG HB2 . 15803 1
2113 . 1 1 180 180 ARG HB3 H 1 2.087 0.009 . 2 . . . . 180 ARG HB3 . 15803 1
2114 . 1 1 180 180 ARG HD2 H 1 3.024 0.004 . 2 . . . . 180 ARG HD2 . 15803 1
2115 . 1 1 180 180 ARG HD3 H 1 3.276 0.005 . 2 . . . . 180 ARG HD3 . 15803 1
2116 . 1 1 180 180 ARG HE H 1 7.366 0.014 . 1 . . . . 180 ARG HE . 15803 1
2117 . 1 1 180 180 ARG HG2 H 1 1.435 0.005 . 2 . . . . 180 ARG HG2 . 15803 1
2118 . 1 1 180 180 ARG HG3 H 1 1.812 0.005 . 2 . . . . 180 ARG HG3 . 15803 1
2119 . 1 1 180 180 ARG C C 13 175.571 0.000 . 1 . . . . 180 ARG C . 15803 1
2120 . 1 1 180 180 ARG CA C 13 60.313 0.017 . 1 . . . . 180 ARG CA . 15803 1
2121 . 1 1 180 180 ARG CB C 13 30.362 0.088 . 1 . . . . 180 ARG CB . 15803 1
2122 . 1 1 180 180 ARG CD C 13 43.744 0.027 . 1 . . . . 180 ARG CD . 15803 1
2123 . 1 1 180 180 ARG CG C 13 26.569 0.034 . 1 . . . . 180 ARG CG . 15803 1
2124 . 1 1 180 180 ARG N N 15 120.594 0.031 . 1 . . . . 180 ARG N . 15803 1
2125 . 1 1 180 180 ARG NE N 15 113.024 0.000 . 1 . . . . 180 ARG NE . 15803 1
2126 . 1 1 181 181 THR H H 1 8.186 0.009 . 1 . . . . 181 THR H . 15803 1
2127 . 1 1 181 181 THR HA H 1 3.789 0.004 . 1 . . . . 181 THR HA . 15803 1
2128 . 1 1 181 181 THR HB H 1 4.218 0.003 . 1 . . . . 181 THR HB . 15803 1
2129 . 1 1 181 181 THR HG1 H 1 4.704 0.000 . 1 . . . . 181 THR HG1 . 15803 1
2130 . 1 1 181 181 THR HG21 H 1 1.178 0.004 . 1 . . . . 181 THR HG21 . 15803 1
2131 . 1 1 181 181 THR HG22 H 1 1.178 0.004 . 1 . . . . 181 THR HG22 . 15803 1
2132 . 1 1 181 181 THR HG23 H 1 1.178 0.004 . 1 . . . . 181 THR HG23 . 15803 1
2133 . 1 1 181 181 THR C C 13 174.230 0.000 . 1 . . . . 181 THR C . 15803 1
2134 . 1 1 181 181 THR CA C 13 66.883 0.054 . 1 . . . . 181 THR CA . 15803 1
2135 . 1 1 181 181 THR CB C 13 68.933 0.037 . 1 . . . . 181 THR CB . 15803 1
2136 . 1 1 181 181 THR CG2 C 13 21.673 0.035 . 1 . . . . 181 THR CG2 . 15803 1
2137 . 1 1 181 181 THR N N 15 115.217 0.042 . 1 . . . . 181 THR N . 15803 1
2138 . 1 1 182 182 LYS H H 1 7.673 0.004 . 1 . . . . 182 LYS H . 15803 1
2139 . 1 1 182 182 LYS HA H 1 3.996 0.006 . 1 . . . . 182 LYS HA . 15803 1
2140 . 1 1 182 182 LYS HB2 H 1 2.085 0.007 . 2 . . . . 182 LYS HB2 . 15803 1
2141 . 1 1 182 182 LYS HB3 H 1 1.870 0.009 . 2 . . . . 182 LYS HB3 . 15803 1
2142 . 1 1 182 182 LYS HD2 H 1 1.641 0.002 . 2 . . . . 182 LYS HD2 . 15803 1
2143 . 1 1 182 182 LYS HD3 H 1 1.641 0.002 . 2 . . . . 182 LYS HD3 . 15803 1
2144 . 1 1 182 182 LYS HE2 H 1 3.089 0.005 . 1 . . . . 182 LYS HE2 . 15803 1
2145 . 1 1 182 182 LYS HE3 H 1 3.089 0.005 . 1 . . . . 182 LYS HE3 . 15803 1
2146 . 1 1 182 182 LYS HG2 H 1 1.329 0.005 . 2 . . . . 182 LYS HG2 . 15803 1
2147 . 1 1 182 182 LYS HG3 H 1 1.456 0.003 . 2 . . . . 182 LYS HG3 . 15803 1
2148 . 1 1 182 182 LYS C C 13 177.027 0.000 . 1 . . . . 182 LYS C . 15803 1
2149 . 1 1 182 182 LYS CA C 13 59.453 0.114 . 1 . . . . 182 LYS CA . 15803 1
2150 . 1 1 182 182 LYS CB C 13 32.451 0.065 . 1 . . . . 182 LYS CB . 15803 1
2151 . 1 1 182 182 LYS CD C 13 30.023 0.056 . 1 . . . . 182 LYS CD . 15803 1
2152 . 1 1 182 182 LYS CE C 13 42.667 0.055 . 1 . . . . 182 LYS CE . 15803 1
2153 . 1 1 182 182 LYS CG C 13 24.885 0.020 . 1 . . . . 182 LYS CG . 15803 1
2154 . 1 1 182 182 LYS N N 15 123.532 0.044 . 1 . . . . 182 LYS N . 15803 1
2155 . 1 1 183 183 LYS H H 1 8.443 0.007 . 1 . . . . 183 LYS H . 15803 1
2156 . 1 1 183 183 LYS HA H 1 3.971 0.010 . 1 . . . . 183 LYS HA . 15803 1
2157 . 1 1 183 183 LYS HB2 H 1 1.833 0.007 . 2 . . . . 183 LYS HB2 . 15803 1
2158 . 1 1 183 183 LYS HB3 H 1 1.834 0.006 . 2 . . . . 183 LYS HB3 . 15803 1
2159 . 1 1 183 183 LYS HD2 H 1 1.642 0.001 . 2 . . . . 183 LYS HD2 . 15803 1
2160 . 1 1 183 183 LYS HD3 H 1 1.644 0.002 . 2 . . . . 183 LYS HD3 . 15803 1
2161 . 1 1 183 183 LYS HE2 H 1 2.940 0.003 . 1 . . . . 183 LYS HE2 . 15803 1
2162 . 1 1 183 183 LYS HE3 H 1 2.940 0.003 . 1 . . . . 183 LYS HE3 . 15803 1
2163 . 1 1 183 183 LYS HG2 H 1 1.462 0.004 . 2 . . . . 183 LYS HG2 . 15803 1
2164 . 1 1 183 183 LYS HG3 H 1 1.333 0.006 . 2 . . . . 183 LYS HG3 . 15803 1
2165 . 1 1 183 183 LYS C C 13 177.139 0.000 . 1 . . . . 183 LYS C . 15803 1
2166 . 1 1 183 183 LYS CA C 13 59.609 0.133 . 1 . . . . 183 LYS CA . 15803 1
2167 . 1 1 183 183 LYS CB C 13 33.491 0.056 . 1 . . . . 183 LYS CB . 15803 1
2168 . 1 1 183 183 LYS CD C 13 30.135 0.003 . 1 . . . . 183 LYS CD . 15803 1
2169 . 1 1 183 183 LYS CE C 13 41.952 0.000 . 1 . . . . 183 LYS CE . 15803 1
2170 . 1 1 183 183 LYS CG C 13 24.883 0.014 . 1 . . . . 183 LYS CG . 15803 1
2171 . 1 1 183 183 LYS N N 15 119.398 0.060 . 1 . . . . 183 LYS N . 15803 1
2172 . 1 1 184 184 MET H H 1 8.261 0.009 . 1 . . . . 184 MET H . 15803 1
2173 . 1 1 184 184 MET HA H 1 4.257 0.005 . 1 . . . . 184 MET HA . 15803 1
2174 . 1 1 184 184 MET HB2 H 1 2.182 0.011 . 2 . . . . 184 MET HB2 . 15803 1
2175 . 1 1 184 184 MET HB3 H 1 2.102 0.012 . 2 . . . . 184 MET HB3 . 15803 1
2176 . 1 1 184 184 MET HE1 H 1 2.057 0.011 . 1 . . . . 184 MET HE1 . 15803 1
2177 . 1 1 184 184 MET HE2 H 1 2.057 0.011 . 1 . . . . 184 MET HE2 . 15803 1
2178 . 1 1 184 184 MET HE3 H 1 2.057 0.011 . 1 . . . . 184 MET HE3 . 15803 1
2179 . 1 1 184 184 MET HG2 H 1 2.575 0.003 . 2 . . . . 184 MET HG2 . 15803 1
2180 . 1 1 184 184 MET HG3 H 1 2.766 0.004 . 2 . . . . 184 MET HG3 . 15803 1
2181 . 1 1 184 184 MET C C 13 175.512 0.000 . 1 . . . . 184 MET C . 15803 1
2182 . 1 1 184 184 MET CA C 13 57.606 0.032 . 1 . . . . 184 MET CA . 15803 1
2183 . 1 1 184 184 MET CB C 13 32.557 0.023 . 1 . . . . 184 MET CB . 15803 1
2184 . 1 1 184 184 MET CE C 13 16.679 0.034 . 1 . . . . 184 MET CE . 15803 1
2185 . 1 1 184 184 MET CG C 13 32.536 0.022 . 1 . . . . 184 MET CG . 15803 1
2186 . 1 1 184 184 MET N N 15 116.740 0.028 . 1 . . . . 184 MET N . 15803 1
2187 . 1 1 185 185 SER H H 1 7.728 0.003 . 1 . . . . 185 SER H . 15803 1
2188 . 1 1 185 185 SER HA H 1 4.368 0.002 . 1 . . . . 185 SER HA . 15803 1
2189 . 1 1 185 185 SER HB2 H 1 3.981 0.005 . 2 . . . . 185 SER HB2 . 15803 1
2190 . 1 1 185 185 SER HB3 H 1 3.981 0.005 . 2 . . . . 185 SER HB3 . 15803 1
2191 . 1 1 185 185 SER C C 13 172.557 0.000 . 1 . . . . 185 SER C . 15803 1
2192 . 1 1 185 185 SER CA C 13 59.845 0.011 . 1 . . . . 185 SER CA . 15803 1
2193 . 1 1 185 185 SER CB C 13 63.734 0.041 . 1 . . . . 185 SER CB . 15803 1
2194 . 1 1 185 185 SER N N 15 114.106 0.042 . 1 . . . . 185 SER N . 15803 1
2195 . 1 1 186 186 GLU H H 1 7.691 0.004 . 1 . . . . 186 GLU H . 15803 1
2196 . 1 1 186 186 GLU HA H 1 4.253 0.006 . 1 . . . . 186 GLU HA . 15803 1
2197 . 1 1 186 186 GLU HB2 H 1 1.964 0.008 . 2 . . . . 186 GLU HB2 . 15803 1
2198 . 1 1 186 186 GLU HB3 H 1 2.044 0.011 . 2 . . . . 186 GLU HB3 . 15803 1
2199 . 1 1 186 186 GLU HG2 H 1 2.236 0.008 . 2 . . . . 186 GLU HG2 . 15803 1
2200 . 1 1 186 186 GLU HG3 H 1 2.371 0.015 . 2 . . . . 186 GLU HG3 . 15803 1
2201 . 1 1 186 186 GLU C C 13 173.947 0.000 . 1 . . . . 186 GLU C . 15803 1
2202 . 1 1 186 186 GLU CA C 13 56.833 0.066 . 1 . . . . 186 GLU CA . 15803 1
2203 . 1 1 186 186 GLU CB C 13 30.341 0.060 . 1 . . . . 186 GLU CB . 15803 1
2204 . 1 1 186 186 GLU CG C 13 36.303 0.121 . 1 . . . . 186 GLU CG . 15803 1
2205 . 1 1 186 186 GLU N N 15 120.518 0.019 . 1 . . . . 186 GLU N . 15803 1
2206 . 1 1 187 187 ASN H H 1 8.078 0.006 . 1 . . . . 187 ASN H . 15803 1
2207 . 1 1 187 187 ASN HA H 1 4.693 0.003 . 1 . . . . 187 ASN HA . 15803 1
2208 . 1 1 187 187 ASN HB2 H 1 2.705 0.004 . 2 . . . . 187 ASN HB2 . 15803 1
2209 . 1 1 187 187 ASN HB3 H 1 2.840 0.004 . 2 . . . . 187 ASN HB3 . 15803 1
2210 . 1 1 187 187 ASN HD21 H 1 6.862 0.010 . 1 . . . . 187 ASN HD21 . 15803 1
2211 . 1 1 187 187 ASN HD22 H 1 7.539 0.002 . 1 . . . . 187 ASN HD22 . 15803 1
2212 . 1 1 187 187 ASN C C 13 171.738 0.000 . 1 . . . . 187 ASN C . 15803 1
2213 . 1 1 187 187 ASN CA C 13 53.448 0.003 . 1 . . . . 187 ASN CA . 15803 1
2214 . 1 1 187 187 ASN CB C 13 38.874 0.049 . 1 . . . . 187 ASN CB . 15803 1
2215 . 1 1 187 187 ASN N N 15 119.052 0.042 . 1 . . . . 187 ASN N . 15803 1
2216 . 1 1 187 187 ASN ND2 N 15 112.457 0.047 . 1 . . . . 187 ASN ND2 . 15803 1
2217 . 1 1 188 188 LYS H H 1 7.760 0.006 . 1 . . . . 188 LYS H . 15803 1
2218 . 1 1 188 188 LYS HA H 1 4.110 0.006 . 1 . . . . 188 LYS HA . 15803 1
2219 . 1 1 188 188 LYS HB2 H 1 1.665 0.004 . 2 . . . . 188 LYS HB2 . 15803 1
2220 . 1 1 188 188 LYS HB3 H 1 1.789 0.004 . 2 . . . . 188 LYS HB3 . 15803 1
2221 . 1 1 188 188 LYS HD2 H 1 1.621 0.006 . 2 . . . . 188 LYS HD2 . 15803 1
2222 . 1 1 188 188 LYS HD3 H 1 1.621 0.006 . 2 . . . . 188 LYS HD3 . 15803 1
2223 . 1 1 188 188 LYS HE2 H 1 2.934 0.005 . 2 . . . . 188 LYS HE2 . 15803 1
2224 . 1 1 188 188 LYS HE3 H 1 2.934 0.005 . 2 . . . . 188 LYS HE3 . 15803 1
2225 . 1 1 188 188 LYS HG2 H 1 1.340 0.011 . 1 . . . . 188 LYS HG2 . 15803 1
2226 . 1 1 188 188 LYS HG3 H 1 1.340 0.011 . 1 . . . . 188 LYS HG3 . 15803 1
2227 . 1 1 188 188 LYS CA C 13 57.736 0.018 . 1 . . . . 188 LYS CA . 15803 1
2228 . 1 1 188 188 LYS CB C 13 33.699 0.037 . 1 . . . . 188 LYS CB . 15803 1
2229 . 1 1 188 188 LYS CD C 13 29.154 0.049 . 1 . . . . 188 LYS CD . 15803 1
2230 . 1 1 188 188 LYS CE C 13 42.082 0.045 . 1 . . . . 188 LYS CE . 15803 1
2231 . 1 1 188 188 LYS CG C 13 24.845 0.022 . 1 . . . . 188 LYS CG . 15803 1
2232 . 1 1 188 188 LYS N N 15 126.123 0.037 . 1 . . . . 188 LYS N . 15803 1
2233 . 3 3 1 1 GNP H1 H 1 13.068 0.028 . 1 . . . . 500 GNP H1 . 15803 1
2234 . 3 3 1 1 GNP H21 H 1 6.283 0.008 . 1 . . . . 500 GNP H21 . 15803 1
2235 . 3 3 1 1 GNP H22 H 1 6.283 0.008 . 1 . . . . 500 GNP H22 . 15803 1
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