Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6645
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $3.5_M_NaCl_and_10mM_Tris_buffer_at_pH_7
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $2mM_of_hv-DHFR_in_3.5_M_NaCl_and_10mM_Tris_buffer_at_pH_7 isotropic 6645 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.25 0.01 . 1 . . . . 1 MET HA . 6645 1
2 . 1 1 1 1 MET HB2 H 1 2.13 0.01 . 2 . . . . 1 MET HB2 . 6645 1
3 . 1 1 1 1 MET HB3 H 1 2.30 0.01 . 2 . . . . 1 MET HB3 . 6645 1
4 . 1 1 1 1 MET HG2 H 1 2.51 0.01 . 2 . . . . 1 MET HG2 . 6645 1
5 . 1 1 1 1 MET HG3 H 1 2.76 0.01 . 2 . . . . 1 MET HG3 . 6645 1
6 . 1 1 1 1 MET C C 13 172.31 0.3 . 1 . . . . 1 MET C . 6645 1
7 . 1 1 1 1 MET CA C 13 54.77 0.3 . 1 . . . . 1 MET CA . 6645 1
8 . 1 1 1 1 MET CB C 13 25.91 0.3 . 1 . . . . 1 MET CB . 6645 1
9 . 1 1 1 1 MET CG C 13 30.28 0.3 . 1 . . . . 1 MET CG . 6645 1
10 . 1 1 2 2 GLU H H 1 8.47 0.01 . 1 . . . . 2 GLU H . 6645 1
11 . 1 1 2 2 GLU HA H 1 5.08 0.01 . 1 . . . . 2 GLU HA . 6645 1
12 . 1 1 2 2 GLU HB2 H 1 2.24 0.01 . 1 . . . . 2 GLU HB2 . 6645 1
13 . 1 1 2 2 GLU HB3 H 1 2.24 0.01 . 1 . . . . 2 GLU HB3 . 6645 1
14 . 1 1 2 2 GLU HG2 H 1 2.48 0.01 . 2 . . . . 2 GLU HG2 . 6645 1
15 . 1 1 2 2 GLU HG3 H 1 2.78 0.01 . 2 . . . . 2 GLU HG3 . 6645 1
16 . 1 1 2 2 GLU C C 13 174.35 0.3 . 1 . . . . 2 GLU C . 6645 1
17 . 1 1 2 2 GLU CA C 13 54.77 0.3 . 1 . . . . 2 GLU CA . 6645 1
18 . 1 1 2 2 GLU CB C 13 31.76 0.3 . 1 . . . . 2 GLU CB . 6645 1
19 . 1 1 2 2 GLU N N 15 126.51 0.5 . 1 . . . . 2 GLU N . 6645 1
20 . 1 1 3 3 LEU H H 1 9.91 0.01 . 1 . . . . 3 LEU H . 6645 1
21 . 1 1 3 3 LEU HA H 1 5.28 0.01 . 1 . . . . 3 LEU HA . 6645 1
22 . 1 1 3 3 LEU HB2 H 1 1.86 0.01 . 1 . . . . 3 LEU HB2 . 6645 1
23 . 1 1 3 3 LEU HB3 H 1 1.86 0.01 . 1 . . . . 3 LEU HB3 . 6645 1
24 . 1 1 3 3 LEU HG H 1 1.56 0.01 . 1 . . . . 3 LEU HG . 6645 1
25 . 1 1 3 3 LEU HD11 H 1 1.12 0.01 . 1 . . . . 3 LEU HD1 . 6645 1
26 . 1 1 3 3 LEU HD12 H 1 1.12 0.01 . 1 . . . . 3 LEU HD1 . 6645 1
27 . 1 1 3 3 LEU HD13 H 1 1.12 0.01 . 1 . . . . 3 LEU HD1 . 6645 1
28 . 1 1 3 3 LEU HD21 H 1 0.96 0.01 . 1 . . . . 3 LEU HD2 . 6645 1
29 . 1 1 3 3 LEU HD22 H 1 0.96 0.01 . 1 . . . . 3 LEU HD2 . 6645 1
30 . 1 1 3 3 LEU HD23 H 1 0.96 0.01 . 1 . . . . 3 LEU HD2 . 6645 1
31 . 1 1 3 3 LEU C C 13 176.83 0.3 . 1 . . . . 3 LEU C . 6645 1
32 . 1 1 3 3 LEU CA C 13 53.53 0.3 . 1 . . . . 3 LEU CA . 6645 1
33 . 1 1 3 3 LEU CB C 13 44.14 0.3 . 1 . . . . 3 LEU CB . 6645 1
34 . 1 1 3 3 LEU CG C 13 26.49 0.3 . 1 . . . . 3 LEU CG . 6645 1
35 . 1 1 3 3 LEU CD1 C 13 25.04 0.3 . 2 . . . . 3 LEU CD1 . 6645 1
36 . 1 1 3 3 LEU CD2 C 13 23.03 0.3 . 2 . . . . 3 LEU CD2 . 6645 1
37 . 1 1 3 3 LEU N N 15 125.69 0.5 . 1 . . . . 3 LEU N . 6645 1
38 . 1 1 4 4 VAL H H 1 8.64 0.01 . 1 . . . . 4 VAL H . 6645 1
39 . 1 1 4 4 VAL HA H 1 5.53 0.01 . 1 . . . . 4 VAL HA . 6645 1
40 . 1 1 4 4 VAL HB H 1 1.99 0.01 . 1 . . . . 4 VAL HB . 6645 1
41 . 1 1 4 4 VAL HG11 H 1 1.17 0.01 . 2 . . . . 4 VAL HG1 . 6645 1
42 . 1 1 4 4 VAL HG12 H 1 1.17 0.01 . 2 . . . . 4 VAL HG1 . 6645 1
43 . 1 1 4 4 VAL HG13 H 1 1.17 0.01 . 2 . . . . 4 VAL HG1 . 6645 1
44 . 1 1 4 4 VAL HG21 H 1 0.93 0.01 . 2 . . . . 4 VAL HG2 . 6645 1
45 . 1 1 4 4 VAL HG22 H 1 0.93 0.01 . 2 . . . . 4 VAL HG2 . 6645 1
46 . 1 1 4 4 VAL HG23 H 1 0.93 0.01 . 2 . . . . 4 VAL HG2 . 6645 1
47 . 1 1 4 4 VAL C C 13 176.76 0.3 . 1 . . . . 4 VAL C . 6645 1
48 . 1 1 4 4 VAL CA C 13 59.95 0.3 . 1 . . . . 4 VAL CA . 6645 1
49 . 1 1 4 4 VAL CB C 13 35.37 0.3 . 1 . . . . 4 VAL CB . 6645 1
50 . 1 1 4 4 VAL CG1 C 13 20.91 0.3 . 1 . . . . 4 VAL CG1 . 6645 1
51 . 1 1 4 4 VAL CG2 C 13 20.91 0.3 . 1 . . . . 4 VAL CG2 . 6645 1
52 . 1 1 4 4 VAL N N 15 125.65 0.5 . 1 . . . . 4 VAL N . 6645 1
53 . 1 1 5 5 SER H H 1 8.80 0.01 . 1 . . . . 5 SER H . 6645 1
54 . 1 1 5 5 SER HA H 1 5.06 0.01 . 1 . . . . 5 SER HA . 6645 1
55 . 1 1 5 5 SER HB2 H 1 4.37 0.01 . 1 . . . . 5 SER HB2 . 6645 1
56 . 1 1 5 5 SER HB3 H 1 4.37 0.01 . 1 . . . . 5 SER HB3 . 6645 1
57 . 1 1 5 5 SER C C 13 173.35 0.3 . 1 . . . . 5 SER C . 6645 1
58 . 1 1 5 5 SER CA C 13 56.87 0.3 . 1 . . . . 5 SER CA . 6645 1
59 . 1 1 5 5 SER CB C 13 64.74 0.3 . 1 . . . . 5 SER CB . 6645 1
60 . 1 1 5 5 SER N N 15 122.49 0.5 . 1 . . . . 5 SER N . 6645 1
61 . 1 1 6 6 VAL H H 1 8.60 0.01 . 1 . . . . 6 VAL H . 6645 1
62 . 1 1 6 6 VAL HA H 1 5.50 0.01 . 1 . . . . 6 VAL HA . 6645 1
63 . 1 1 6 6 VAL HB H 1 2.26 0.01 . 1 . . . . 6 VAL HB . 6645 1
64 . 1 1 6 6 VAL HG11 H 1 0.10 0.01 . 2 . . . . 6 VAL HG1 . 6645 1
65 . 1 1 6 6 VAL HG12 H 1 0.10 0.01 . 2 . . . . 6 VAL HG1 . 6645 1
66 . 1 1 6 6 VAL HG13 H 1 0.10 0.01 . 2 . . . . 6 VAL HG1 . 6645 1
67 . 1 1 6 6 VAL HG21 H 1 1.12 0.01 . 2 . . . . 6 VAL HG2 . 6645 1
68 . 1 1 6 6 VAL HG22 H 1 1.12 0.01 . 2 . . . . 6 VAL HG2 . 6645 1
69 . 1 1 6 6 VAL HG23 H 1 1.12 0.01 . 2 . . . . 6 VAL HG2 . 6645 1
70 . 1 1 6 6 VAL C C 13 175.79 0.3 . 1 . . . . 6 VAL C . 6645 1
71 . 1 1 6 6 VAL CA C 13 60.80 0.3 . 1 . . . . 6 VAL CA . 6645 1
72 . 1 1 6 6 VAL CB C 13 33.85 0.3 . 1 . . . . 6 VAL CB . 6645 1
73 . 1 1 6 6 VAL CG1 C 13 22.20 0.3 . 2 . . . . 6 VAL CG1 . 6645 1
74 . 1 1 6 6 VAL CG2 C 13 22.46 0.3 . 2 . . . . 6 VAL CG2 . 6645 1
75 . 1 1 6 6 VAL N N 15 119.85 0.5 . 1 . . . . 6 VAL N . 6645 1
76 . 1 1 7 7 ALA H H 1 8.46 0.01 . 1 . . . . 7 ALA H . 6645 1
77 . 1 1 7 7 ALA HA H 1 4.87 0.01 . 1 . . . . 7 ALA HA . 6645 1
78 . 1 1 7 7 ALA HB1 H 1 1.05 0.01 . 1 . . . . 7 ALA HB . 6645 1
79 . 1 1 7 7 ALA HB2 H 1 1.05 0.01 . 1 . . . . 7 ALA HB . 6645 1
80 . 1 1 7 7 ALA HB3 H 1 1.05 0.01 . 1 . . . . 7 ALA HB . 6645 1
81 . 1 1 7 7 ALA C C 13 173.73 0.3 . 1 . . . . 7 ALA C . 6645 1
82 . 1 1 7 7 ALA CA C 13 51.74 0.3 . 1 . . . . 7 ALA CA . 6645 1
83 . 1 1 7 7 ALA CB C 13 24.51 0.3 . 1 . . . . 7 ALA CB . 6645 1
84 . 1 1 7 7 ALA N N 15 127.98 0.5 . 1 . . . . 7 ALA N . 6645 1
85 . 1 1 8 8 ALA H H 1 8.19 0.01 . 1 . . . . 8 ALA H . 6645 1
86 . 1 1 8 8 ALA HA H 1 4.67 0.01 . 1 . . . . 8 ALA HA . 6645 1
87 . 1 1 8 8 ALA HB1 H 1 1.59 0.01 . 1 . . . . 8 ALA HB . 6645 1
88 . 1 1 8 8 ALA HB2 H 1 1.59 0.01 . 1 . . . . 8 ALA HB . 6645 1
89 . 1 1 8 8 ALA HB3 H 1 1.59 0.01 . 1 . . . . 8 ALA HB . 6645 1
90 . 1 1 8 8 ALA C C 13 175.23 0.3 . 1 . . . . 8 ALA C . 6645 1
91 . 1 1 8 8 ALA CA C 13 50.62 0.3 . 1 . . . . 8 ALA CA . 6645 1
92 . 1 1 8 8 ALA CB C 13 20.66 0.3 . 1 . . . . 8 ALA CB . 6645 1
93 . 1 1 8 8 ALA N N 15 123.55 0.5 . 1 . . . . 8 ALA N . 6645 1
94 . 1 1 9 9 LEU H H 1 8.99 0.01 . 1 . . . . 9 LEU H . 6645 1
95 . 1 1 9 9 LEU HA H 1 5.56 0.01 . 1 . . . . 9 LEU HA . 6645 1
96 . 1 1 9 9 LEU HB2 H 1 1.91 0.01 . 1 . . . . 9 LEU HB2 . 6645 1
97 . 1 1 9 9 LEU HB3 H 1 1.91 0.01 . 1 . . . . 9 LEU HB3 . 6645 1
98 . 1 1 9 9 LEU HG H 1 1.17 0.01 . 1 . . . . 9 LEU HG . 6645 1
99 . 1 1 9 9 LEU HD11 H 1 0.80 0.01 . 2 . . . . 9 LEU HD1 . 6645 1
100 . 1 1 9 9 LEU HD12 H 1 0.80 0.01 . 2 . . . . 9 LEU HD1 . 6645 1
101 . 1 1 9 9 LEU HD13 H 1 0.80 0.01 . 2 . . . . 9 LEU HD1 . 6645 1
102 . 1 1 9 9 LEU HD21 H 1 -0.08 0.01 . 2 . . . . 9 LEU HD2 . 6645 1
103 . 1 1 9 9 LEU HD22 H 1 -0.08 0.01 . 2 . . . . 9 LEU HD2 . 6645 1
104 . 1 1 9 9 LEU HD23 H 1 -0.08 0.01 . 2 . . . . 9 LEU HD2 . 6645 1
105 . 1 1 9 9 LEU CA C 13 53.80 0.3 . 1 . . . . 9 LEU CA . 6645 1
106 . 1 1 9 9 LEU CB C 13 45.12 0.3 . 1 . . . . 9 LEU CB . 6645 1
107 . 1 1 9 9 LEU CG C 13 26.71 0.3 . 1 . . . . 9 LEU CG . 6645 1
108 . 1 1 9 9 LEU CD1 C 13 23.70 0.3 . 2 . . . . 9 LEU CD1 . 6645 1
109 . 1 1 9 9 LEU CD2 C 13 19.03 0.3 . 2 . . . . 9 LEU CD2 . 6645 1
110 . 1 1 9 9 LEU N N 15 119.98 0.5 . 1 . . . . 9 LEU N . 6645 1
111 . 1 1 11 11 GLU HA H 1 4.23 0.01 . 1 . . . . 11 GLU HA . 6645 1
112 . 1 1 11 11 GLU HB2 H 1 2.17 0.01 . 1 . . . . 11 GLU HB2 . 6645 1
113 . 1 1 11 11 GLU HB3 H 1 2.17 0.01 . 1 . . . . 11 GLU HB3 . 6645 1
114 . 1 1 11 11 GLU HG2 H 1 2.25 0.01 . 2 . . . . 11 GLU HG2 . 6645 1
115 . 1 1 11 11 GLU HG3 H 1 2.32 0.01 . 2 . . . . 11 GLU HG3 . 6645 1
116 . 1 1 11 11 GLU C C 13 174.93 0.3 . 1 . . . . 11 GLU C . 6645 1
117 . 1 1 11 11 GLU CA C 13 54.81 0.3 . 1 . . . . 11 GLU CA . 6645 1
118 . 1 1 11 11 GLU CB C 13 31.53 0.3 . 1 . . . . 11 GLU CB . 6645 1
119 . 1 1 11 11 GLU CG C 13 33.02 0.3 . 1 . . . . 11 GLU CG . 6645 1
120 . 1 1 12 12 ASN H H 1 8.40 0.01 . 1 . . . . 12 ASN H . 6645 1
121 . 1 1 12 12 ASN HA H 1 4.50 0.01 . 1 . . . . 12 ASN HA . 6645 1
122 . 1 1 12 12 ASN HB2 H 1 3.01 0.01 . 2 . . . . 12 ASN HB2 . 6645 1
123 . 1 1 12 12 ASN HB3 H 1 3.51 0.01 . 2 . . . . 12 ASN HB3 . 6645 1
124 . 1 1 12 12 ASN CA C 13 54.92 0.3 . 1 . . . . 12 ASN CA . 6645 1
125 . 1 1 12 12 ASN CB C 13 41.42 0.3 . 1 . . . . 12 ASN CB . 6645 1
126 . 1 1 12 12 ASN N N 15 118.50 0.5 . 1 . . . . 12 ASN N . 6645 1
127 . 1 1 13 13 ARG HA H 1 4.02 0.01 . 1 . . . . 13 ARG HA . 6645 1
128 . 1 1 13 13 ARG C C 13 174.49 0.3 . 1 . . . . 13 ARG C . 6645 1
129 . 1 1 13 13 ARG CA C 13 58.75 0.3 . 1 . . . . 13 ARG CA . 6645 1
130 . 1 1 14 14 VAL H H 1 7.13 0.01 . 1 . . . . 14 VAL H . 6645 1
131 . 1 1 14 14 VAL HA H 1 4.00 0.01 . 1 . . . . 14 VAL HA . 6645 1
132 . 1 1 14 14 VAL HB H 1 2.56 0.01 . 1 . . . . 14 VAL HB . 6645 1
133 . 1 1 14 14 VAL HG11 H 1 0.84 0.01 . 2 . . . . 14 VAL HG1 . 6645 1
134 . 1 1 14 14 VAL HG12 H 1 0.84 0.01 . 2 . . . . 14 VAL HG1 . 6645 1
135 . 1 1 14 14 VAL HG13 H 1 0.84 0.01 . 2 . . . . 14 VAL HG1 . 6645 1
136 . 1 1 14 14 VAL HG21 H 1 1.09 0.01 . 2 . . . . 14 VAL HG2 . 6645 1
137 . 1 1 14 14 VAL HG22 H 1 1.09 0.01 . 2 . . . . 14 VAL HG2 . 6645 1
138 . 1 1 14 14 VAL HG23 H 1 1.09 0.01 . 2 . . . . 14 VAL HG2 . 6645 1
139 . 1 1 14 14 VAL C C 13 176.58 0.3 . 1 . . . . 14 VAL C . 6645 1
140 . 1 1 14 14 VAL CA C 13 63.87 0.3 . 1 . . . . 14 VAL CA . 6645 1
141 . 1 1 14 14 VAL CB C 13 32.88 0.3 . 1 . . . . 14 VAL CB . 6645 1
142 . 1 1 14 14 VAL CG1 C 13 20.26 0.3 . 2 . . . . 14 VAL CG1 . 6645 1
143 . 1 1 14 14 VAL CG2 C 13 18.97 0.3 . 2 . . . . 14 VAL CG2 . 6645 1
144 . 1 1 14 14 VAL N N 15 119.89 0.5 . 1 . . . . 14 VAL N . 6645 1
145 . 1 1 15 15 ILE H H 1 8.31 0.01 . 1 . . . . 15 ILE H . 6645 1
146 . 1 1 15 15 ILE HA H 1 4.26 0.01 . 1 . . . . 15 ILE HA . 6645 1
147 . 1 1 15 15 ILE HB H 1 2.50 0.01 . 1 . . . . 15 ILE HB . 6645 1
148 . 1 1 15 15 ILE HG12 H 1 1.57 0.01 . 2 . . . . 15 ILE HG12 . 6645 1
149 . 1 1 15 15 ILE HG13 H 1 1.98 0.01 . 2 . . . . 15 ILE HG13 . 6645 1
150 . 1 1 15 15 ILE HD11 H 1 1.07 0.01 . 1 . . . . 15 ILE HD1 . 6645 1
151 . 1 1 15 15 ILE HD12 H 1 1.07 0.01 . 1 . . . . 15 ILE HD1 . 6645 1
152 . 1 1 15 15 ILE HD13 H 1 1.07 0.01 . 1 . . . . 15 ILE HD1 . 6645 1
153 . 1 1 15 15 ILE C C 13 176.37 0.3 . 1 . . . . 15 ILE C . 6645 1
154 . 1 1 15 15 ILE CA C 13 59.29 0.3 . 1 . . . . 15 ILE CA . 6645 1
155 . 1 1 15 15 ILE CG1 C 13 25.73 0.3 . 2 . . . . 15 ILE CG1 . 6645 1
156 . 1 1 15 15 ILE CG2 C 13 17.06 0.3 . 2 . . . . 15 ILE CG2 . 6645 1
157 . 1 1 15 15 ILE CD1 C 13 11.17 0.3 . 1 . . . . 15 ILE CD1 . 6645 1
158 . 1 1 15 15 ILE N N 15 115.72 0.5 . 1 . . . . 15 ILE N . 6645 1
159 . 1 1 16 16 GLY H H 1 8.40 0.01 . 1 . . . . 16 GLY H . 6645 1
160 . 1 1 16 16 GLY HA2 H 1 4.26 0.01 . 1 . . . . 16 GLY HA2 . 6645 1
161 . 1 1 16 16 GLY HA3 H 1 4.26 0.01 . 1 . . . . 16 GLY HA3 . 6645 1
162 . 1 1 16 16 GLY C C 13 175.17 0.3 . 1 . . . . 16 GLY C . 6645 1
163 . 1 1 16 16 GLY CA C 13 45.71 0.3 . 1 . . . . 16 GLY CA . 6645 1
164 . 1 1 16 16 GLY N N 15 108.80 0.5 . 1 . . . . 16 GLY N . 6645 1
165 . 1 1 17 17 ARG H H 1 8.65 0.01 . 1 . . . . 17 ARG H . 6645 1
166 . 1 1 17 17 ARG HA H 1 5.31 0.01 . 1 . . . . 17 ARG HA . 6645 1
167 . 1 1 17 17 ARG CA C 13 53.45 0.3 . 1 . . . . 17 ARG CA . 6645 1
168 . 1 1 17 17 ARG N N 15 125.96 0.5 . 1 . . . . 17 ARG N . 6645 1
169 . 1 1 18 18 ASP HA H 1 4.33 0.01 . 1 . . . . 18 ASP HA . 6645 1
170 . 1 1 18 18 ASP HB2 H 1 2.68 0.01 . 2 . . . . 18 ASP HB2 . 6645 1
171 . 1 1 18 18 ASP HB3 H 1 3.15 0.01 . 2 . . . . 18 ASP HB3 . 6645 1
172 . 1 1 18 18 ASP C C 13 176.04 0.3 . 1 . . . . 18 ASP C . 6645 1
173 . 1 1 18 18 ASP CB C 13 40.04 0.3 . 1 . . . . 18 ASP CB . 6645 1
174 . 1 1 19 19 GLY H H 1 9.00 0.01 . 1 . . . . 19 GLY H . 6645 1
175 . 1 1 19 19 GLY HA2 H 1 3.82 0.01 . 2 . . . . 19 GLY HA2 . 6645 1
176 . 1 1 19 19 GLY HA3 H 1 4.54 0.01 . 2 . . . . 19 GLY HA3 . 6645 1
177 . 1 1 19 19 GLY C C 13 174.19 0.3 . 1 . . . . 19 GLY C . 6645 1
178 . 1 1 19 19 GLY CA C 13 45.35 0.3 . 1 . . . . 19 GLY CA . 6645 1
179 . 1 1 19 19 GLY N N 15 105.33 0.5 . 1 . . . . 19 GLY N . 6645 1
180 . 1 1 20 20 GLU H H 1 7.95 0.01 . 1 . . . . 20 GLU H . 6645 1
181 . 1 1 20 20 GLU HA H 1 4.39 0.01 . 1 . . . . 20 GLU HA . 6645 1
182 . 1 1 20 20 GLU HB2 H 1 2.01 0.01 . 2 . . . . 20 GLU HB2 . 6645 1
183 . 1 1 20 20 GLU HB3 H 1 2.16 0.01 . 2 . . . . 20 GLU HB3 . 6645 1
184 . 1 1 20 20 GLU HG2 H 1 2.37 0.01 . 1 . . . . 20 GLU HG2 . 6645 1
185 . 1 1 20 20 GLU HG3 H 1 2.37 0.01 . 1 . . . . 20 GLU HG3 . 6645 1
186 . 1 1 20 20 GLU C C 13 175.74 0.3 . 1 . . . . 20 GLU C . 6645 1
187 . 1 1 20 20 GLU CA C 13 53.69 0.3 . 1 . . . . 20 GLU CA . 6645 1
188 . 1 1 20 20 GLU CB C 13 31.69 0.3 . 1 . . . . 20 GLU CB . 6645 1
189 . 1 1 20 20 GLU CG C 13 35.50 0.3 . 1 . . . . 20 GLU CG . 6645 1
190 . 1 1 20 20 GLU N N 15 119.66 0.5 . 1 . . . . 20 GLU N . 6645 1
191 . 1 1 21 21 LEU H H 1 8.55 0.01 . 1 . . . . 21 LEU H . 6645 1
192 . 1 1 21 21 LEU HA H 1 4.53 0.01 . 1 . . . . 21 LEU HA . 6645 1
193 . 1 1 21 21 LEU HB2 H 1 1.73 0.01 . 1 . . . . 21 LEU HB2 . 6645 1
194 . 1 1 21 21 LEU HB3 H 1 1.73 0.01 . 1 . . . . 21 LEU HB3 . 6645 1
195 . 1 1 21 21 LEU HG H 1 1.49 0.01 . 1 . . . . 21 LEU HG . 6645 1
196 . 1 1 21 21 LEU HD11 H 1 0.87 0.01 . 2 . . . . 21 LEU HD1 . 6645 1
197 . 1 1 21 21 LEU HD12 H 1 0.87 0.01 . 2 . . . . 21 LEU HD1 . 6645 1
198 . 1 1 21 21 LEU HD13 H 1 0.87 0.01 . 2 . . . . 21 LEU HD1 . 6645 1
199 . 1 1 21 21 LEU HD21 H 1 1.05 0.01 . 2 . . . . 21 LEU HD2 . 6645 1
200 . 1 1 21 21 LEU HD22 H 1 1.05 0.01 . 2 . . . . 21 LEU HD2 . 6645 1
201 . 1 1 21 21 LEU HD23 H 1 1.05 0.01 . 2 . . . . 21 LEU HD2 . 6645 1
202 . 1 1 21 21 LEU CA C 13 52.43 0.3 . 1 . . . . 21 LEU CA . 6645 1
203 . 1 1 21 21 LEU CB C 13 41.41 0.3 . 1 . . . . 21 LEU CB . 6645 1
204 . 1 1 21 21 LEU CG C 13 25.52 0.3 . 1 . . . . 21 LEU CG . 6645 1
205 . 1 1 21 21 LEU CD1 C 13 24.89 0.3 . 2 . . . . 21 LEU CD1 . 6645 1
206 . 1 1 21 21 LEU CD2 C 13 26.74 0.3 . 2 . . . . 21 LEU CD2 . 6645 1
207 . 1 1 21 21 LEU N N 15 124.05 0.5 . 1 . . . . 21 LEU N . 6645 1
208 . 1 1 22 22 PRO HA H 1 4.55 0.01 . 1 . . . . 22 PRO HA . 6645 1
209 . 1 1 22 22 PRO HB2 H 1 2.56 0.01 . 2 . . . . 22 PRO HB2 . 6645 1
210 . 1 1 22 22 PRO HB3 H 1 2.36 0.01 . 2 . . . . 22 PRO HB3 . 6645 1
211 . 1 1 22 22 PRO HG2 H 1 2.02 0.01 . 1 . . . . 22 PRO HG2 . 6645 1
212 . 1 1 22 22 PRO HG3 H 1 2.02 0.01 . 1 . . . . 22 PRO HG3 . 6645 1
213 . 1 1 22 22 PRO HD2 H 1 3.93 0.01 . 2 . . . . 22 PRO HD2 . 6645 1
214 . 1 1 22 22 PRO HD3 H 1 4.09 0.01 . 2 . . . . 22 PRO HD3 . 6645 1
215 . 1 1 22 22 PRO C C 13 177.73 0.3 . 1 . . . . 22 PRO C . 6645 1
216 . 1 1 22 22 PRO CA C 13 65.57 0.3 . 1 . . . . 22 PRO CA . 6645 1
217 . 1 1 22 22 PRO CB C 13 25.44 0.3 . 1 . . . . 22 PRO CB . 6645 1
218 . 1 1 22 22 PRO CG C 13 26.07 0.3 . 1 . . . . 22 PRO CG . 6645 1
219 . 1 1 22 22 PRO CD C 13 46.83 0.3 . 1 . . . . 22 PRO CD . 6645 1
220 . 1 1 23 23 TRP H H 1 8.80 0.01 . 1 . . . . 23 TRP H . 6645 1
221 . 1 1 23 23 TRP HA H 1 4.55 0.01 . 1 . . . . 23 TRP HA . 6645 1
222 . 1 1 23 23 TRP HB2 H 1 3.00 0.01 . 2 . . . . 23 TRP HB2 . 6645 1
223 . 1 1 23 23 TRP HB3 H 1 3.48 0.01 . 2 . . . . 23 TRP HB3 . 6645 1
224 . 1 1 23 23 TRP CA C 13 57.71 0.3 . 1 . . . . 23 TRP CA . 6645 1
225 . 1 1 23 23 TRP CB C 13 32.26 0.3 . 1 . . . . 23 TRP CB . 6645 1
226 . 1 1 23 23 TRP N N 15 123.22 0.5 . 1 . . . . 23 TRP N . 6645 1
227 . 1 1 24 24 PRO HA H 1 4.58 0.01 . 1 . . . . 24 PRO HA . 6645 1
228 . 1 1 24 24 PRO HB2 H 1 2.56 0.01 . 2 . . . . 24 PRO HB2 . 6645 1
229 . 1 1 24 24 PRO HB3 H 1 2.02 0.01 . 2 . . . . 24 PRO HB3 . 6645 1
230 . 1 1 24 24 PRO HG2 H 1 2.31 0.01 . 1 . . . . 24 PRO HG2 . 6645 1
231 . 1 1 24 24 PRO HG3 H 1 2.31 0.01 . 1 . . . . 24 PRO HG3 . 6645 1
232 . 1 1 24 24 PRO HD2 H 1 3.59 0.01 . 2 . . . . 24 PRO HD2 . 6645 1
233 . 1 1 24 24 PRO HD3 H 1 3.76 0.01 . 2 . . . . 24 PRO HD3 . 6645 1
234 . 1 1 24 24 PRO C C 13 176.59 0.3 . 1 . . . . 24 PRO C . 6645 1
235 . 1 1 24 24 PRO CA C 13 62.59 0.3 . 1 . . . . 24 PRO CA . 6645 1
236 . 1 1 24 24 PRO CB C 13 31.40 0.3 . 1 . . . . 24 PRO CB . 6645 1
237 . 1 1 24 24 PRO CG C 13 25.32 0.3 . 1 . . . . 24 PRO CG . 6645 1
238 . 1 1 24 24 PRO CD C 13 51.50 0.3 . 1 . . . . 24 PRO CD . 6645 1
239 . 1 1 25 25 SER H H 1 8.29 0.01 . 1 . . . . 25 SER H . 6645 1
240 . 1 1 25 25 SER HA H 1 4.27 0.01 . 1 . . . . 25 SER HA . 6645 1
241 . 1 1 25 25 SER HB2 H 1 4.00 0.01 . 1 . . . . 25 SER HB2 . 6645 1
242 . 1 1 25 25 SER HB3 H 1 4.00 0.01 . 1 . . . . 25 SER HB3 . 6645 1
243 . 1 1 25 25 SER C C 13 174.66 0.3 . 1 . . . . 25 SER C . 6645 1
244 . 1 1 25 25 SER CA C 13 59.54 0.3 . 1 . . . . 25 SER CA . 6645 1
245 . 1 1 25 25 SER CB C 13 63.39 0.3 . 1 . . . . 25 SER CB . 6645 1
246 . 1 1 25 25 SER N N 15 115.72 0.5 . 1 . . . . 25 SER N . 6645 1
247 . 1 1 26 26 ILE H H 1 8.99 0.01 . 1 . . . . 26 ILE H . 6645 1
248 . 1 1 26 26 ILE HA H 1 4.55 0.01 . 1 . . . . 26 ILE HA . 6645 1
249 . 1 1 26 26 ILE HB H 1 2.03 0.01 . 1 . . . . 26 ILE HB . 6645 1
250 . 1 1 26 26 ILE HG12 H 1 1.27 0.01 . 1 . . . . 26 ILE HG12 . 6645 1
251 . 1 1 26 26 ILE HG13 H 1 1.27 0.01 . 1 . . . . 26 ILE HG13 . 6645 1
252 . 1 1 26 26 ILE HG21 H 1 0.90 0.01 . 1 . . . . 26 ILE HG2 . 6645 1
253 . 1 1 26 26 ILE HG22 H 1 0.90 0.01 . 1 . . . . 26 ILE HG2 . 6645 1
254 . 1 1 26 26 ILE HG23 H 1 0.90 0.01 . 1 . . . . 26 ILE HG2 . 6645 1
255 . 1 1 26 26 ILE HD11 H 1 0.86 0.01 . 1 . . . . 26 ILE HD1 . 6645 1
256 . 1 1 26 26 ILE HD12 H 1 0.86 0.01 . 1 . . . . 26 ILE HD1 . 6645 1
257 . 1 1 26 26 ILE HD13 H 1 0.86 0.01 . 1 . . . . 26 ILE HD1 . 6645 1
258 . 1 1 26 26 ILE CA C 13 58.70 0.3 . 1 . . . . 26 ILE CA . 6645 1
259 . 1 1 26 26 ILE CB C 13 39.10 0.3 . 1 . . . . 26 ILE CB . 6645 1
260 . 1 1 26 26 ILE CG1 C 13 26.56 0.3 . 2 . . . . 26 ILE CG1 . 6645 1
261 . 1 1 26 26 ILE CG2 C 13 16.84 0.3 . 1 . . . . 26 ILE CG2 . 6645 1
262 . 1 1 26 26 ILE CD1 C 13 14.24 0.3 . 1 . . . . 26 ILE CD1 . 6645 1
263 . 1 1 26 26 ILE N N 15 126.15 0.5 . 1 . . . . 26 ILE N . 6645 1
264 . 1 1 27 27 PRO HA H 1 4.47 0.01 . 1 . . . . 27 PRO HA . 6645 1
265 . 1 1 27 27 PRO HB2 H 1 2.23 0.01 . 1 . . . . 27 PRO HB2 . 6645 1
266 . 1 1 27 27 PRO HB3 H 1 2.23 0.01 . 1 . . . . 27 PRO HB3 . 6645 1
267 . 1 1 27 27 PRO HG2 H 1 1.77 0.01 . 1 . . . . 27 PRO HG2 . 6645 1
268 . 1 1 27 27 PRO HG3 H 1 1.77 0.01 . 1 . . . . 27 PRO HG3 . 6645 1
269 . 1 1 27 27 PRO HD2 H 1 3.95 0.01 . 1 . . . . 27 PRO HD2 . 6645 1
270 . 1 1 27 27 PRO HD3 H 1 3.95 0.01 . 1 . . . . 27 PRO HD3 . 6645 1
271 . 1 1 27 27 PRO C C 13 179.18 0.3 . 1 . . . . 27 PRO C . 6645 1
272 . 1 1 27 27 PRO CA C 13 64.89 0.3 . 1 . . . . 27 PRO CA . 6645 1
273 . 1 1 27 27 PRO CB C 13 28.20 0.3 . 1 . . . . 27 PRO CB . 6645 1
274 . 1 1 27 27 PRO CG C 13 26.05 0.3 . 1 . . . . 27 PRO CG . 6645 1
275 . 1 1 27 27 PRO CD C 13 51.10 0.3 . 1 . . . . 27 PRO CD . 6645 1
276 . 1 1 28 28 ALA H H 1 9.01 0.01 . 1 . . . . 28 ALA H . 6645 1
277 . 1 1 28 28 ALA HA H 1 4.22 0.01 . 1 . . . . 28 ALA HA . 6645 1
278 . 1 1 28 28 ALA HB1 H 1 1.94 0.01 . 1 . . . . 28 ALA HB . 6645 1
279 . 1 1 28 28 ALA HB2 H 1 1.94 0.01 . 1 . . . . 28 ALA HB . 6645 1
280 . 1 1 28 28 ALA HB3 H 1 1.94 0.01 . 1 . . . . 28 ALA HB . 6645 1
281 . 1 1 28 28 ALA C C 13 180.71 0.3 . 1 . . . . 28 ALA C . 6645 1
282 . 1 1 28 28 ALA CA C 13 54.94 0.3 . 1 . . . . 28 ALA CA . 6645 1
283 . 1 1 28 28 ALA CB C 13 19.05 0.3 . 1 . . . . 28 ALA CB . 6645 1
284 . 1 1 28 28 ALA N N 15 117.97 0.5 . 1 . . . . 28 ALA N . 6645 1
285 . 1 1 29 29 ASP H H 1 7.68 0.01 . 1 . . . . 29 ASP H . 6645 1
286 . 1 1 29 29 ASP HA H 1 4.45 0.01 . 1 . . . . 29 ASP HA . 6645 1
287 . 1 1 29 29 ASP HB2 H 1 2.48 0.01 . 1 . . . . 29 ASP HB2 . 6645 1
288 . 1 1 29 29 ASP HB3 H 1 2.48 0.01 . 1 . . . . 29 ASP HB3 . 6645 1
289 . 1 1 29 29 ASP C C 13 177.23 0.3 . 1 . . . . 29 ASP C . 6645 1
290 . 1 1 29 29 ASP CA C 13 56.21 0.3 . 1 . . . . 29 ASP CA . 6645 1
291 . 1 1 29 29 ASP CB C 13 38.85 0.3 . 1 . . . . 29 ASP CB . 6645 1
292 . 1 1 29 29 ASP N N 15 119.25 0.5 . 1 . . . . 29 ASP N . 6645 1
293 . 1 1 30 30 LYS H H 1 7.58 0.01 . 1 . . . . 30 LYS H . 6645 1
294 . 1 1 30 30 LYS HA H 1 4.22 0.01 . 1 . . . . 30 LYS HA . 6645 1
295 . 1 1 30 30 LYS HB2 H 1 2.04 0.01 . 2 . . . . 30 LYS HB2 . 6645 1
296 . 1 1 30 30 LYS HB3 H 1 1.87 0.01 . 2 . . . . 30 LYS HB3 . 6645 1
297 . 1 1 30 30 LYS HG2 H 1 1.65 0.01 . 1 . . . . 30 LYS HG2 . 6645 1
298 . 1 1 30 30 LYS HG3 H 1 1.65 0.01 . 1 . . . . 30 LYS HG3 . 6645 1
299 . 1 1 30 30 LYS HD2 H 1 2.02 0.01 . 1 . . . . 30 LYS HD2 . 6645 1
300 . 1 1 30 30 LYS HD3 H 1 2.02 0.01 . 1 . . . . 30 LYS HD3 . 6645 1
301 . 1 1 30 30 LYS HE2 H 1 3.17 0.01 . 1 . . . . 30 LYS HE2 . 6645 1
302 . 1 1 30 30 LYS HE3 H 1 3.17 0.01 . 1 . . . . 30 LYS HE3 . 6645 1
303 . 1 1 30 30 LYS C C 13 178.60 0.3 . 1 . . . . 30 LYS C . 6645 1
304 . 1 1 30 30 LYS CA C 13 59.05 0.3 . 1 . . . . 30 LYS CA . 6645 1
305 . 1 1 30 30 LYS CB C 13 31.30 0.3 . 1 . . . . 30 LYS CB . 6645 1
306 . 1 1 30 30 LYS CG C 13 26.26 0.3 . 1 . . . . 30 LYS CG . 6645 1
307 . 1 1 30 30 LYS N N 15 119.29 0.5 . 1 . . . . 30 LYS N . 6645 1
308 . 1 1 31 31 LYS H H 1 8.15 0.01 . 1 . . . . 31 LYS H . 6645 1
309 . 1 1 31 31 LYS HA H 1 3.55 0.01 . 1 . . . . 31 LYS HA . 6645 1
310 . 1 1 31 31 LYS HB2 H 1 2.44 0.01 . 1 . . . . 31 LYS HB2 . 6645 1
311 . 1 1 31 31 LYS HB3 H 1 2.44 0.01 . 1 . . . . 31 LYS HB3 . 6645 1
312 . 1 1 31 31 LYS HG2 H 1 2.01 0.01 . 1 . . . . 31 LYS HG2 . 6645 1
313 . 1 1 31 31 LYS HG3 H 1 2.01 0.01 . 1 . . . . 31 LYS HG3 . 6645 1
314 . 1 1 31 31 LYS HD2 H 1 2.16 0.01 . 1 . . . . 31 LYS HD2 . 6645 1
315 . 1 1 31 31 LYS HD3 H 1 2.16 0.01 . 1 . . . . 31 LYS HD3 . 6645 1
316 . 1 1 31 31 LYS HE2 H 1 3.11 0.01 . 1 . . . . 31 LYS HE2 . 6645 1
317 . 1 1 31 31 LYS HE3 H 1 3.11 0.01 . 1 . . . . 31 LYS HE3 . 6645 1
318 . 1 1 31 31 LYS C C 13 179.68 0.3 . 1 . . . . 31 LYS C . 6645 1
319 . 1 1 31 31 LYS CA C 13 59.15 0.3 . 1 . . . . 31 LYS CA . 6645 1
320 . 1 1 31 31 LYS CB C 13 32.09 0.3 . 1 . . . . 31 LYS CB . 6645 1
321 . 1 1 31 31 LYS CG C 13 22.85 0.3 . 1 . . . . 31 LYS CG . 6645 1
322 . 1 1 31 31 LYS CD C 13 26.86 0.3 . 1 . . . . 31 LYS CD . 6645 1
323 . 1 1 31 31 LYS CE C 13 41.02 0.3 . 1 . . . . 31 LYS CE . 6645 1
324 . 1 1 31 31 LYS N N 15 116.05 0.5 . 1 . . . . 31 LYS N . 6645 1
325 . 1 1 32 32 GLN H H 1 7.72 0.01 . 1 . . . . 32 GLN H . 6645 1
326 . 1 1 32 32 GLN HA H 1 3.66 0.01 . 1 . . . . 32 GLN HA . 6645 1
327 . 1 1 32 32 GLN HB2 H 1 1.73 0.01 . 2 . . . . 32 GLN HB2 . 6645 1
328 . 1 1 32 32 GLN HB3 H 1 1.96 0.01 . 2 . . . . 32 GLN HB3 . 6645 1
329 . 1 1 32 32 GLN HG2 H 1 2.77 0.01 . 1 . . . . 32 GLN HG2 . 6645 1
330 . 1 1 32 32 GLN HG3 H 1 2.77 0.01 . 1 . . . . 32 GLN HG3 . 6645 1
331 . 1 1 32 32 GLN C C 13 177.70 0.3 . 1 . . . . 32 GLN C . 6645 1
332 . 1 1 32 32 GLN CA C 13 58.12 0.3 . 1 . . . . 32 GLN CA . 6645 1
333 . 1 1 32 32 GLN CB C 13 31.58 0.3 . 1 . . . . 32 GLN CB . 6645 1
334 . 1 1 32 32 GLN CG C 13 29.89 0.3 . 1 . . . . 32 GLN CG . 6645 1
335 . 1 1 32 32 GLN N N 15 118.35 0.5 . 1 . . . . 32 GLN N . 6645 1
336 . 1 1 33 33 TYR H H 1 8.52 0.01 . 1 . . . . 33 TYR H . 6645 1
337 . 1 1 33 33 TYR HA H 1 4.14 0.01 . 1 . . . . 33 TYR HA . 6645 1
338 . 1 1 33 33 TYR HB2 H 1 3.28 0.01 . 2 . . . . 33 TYR HB2 . 6645 1
339 . 1 1 33 33 TYR HB3 H 1 3.23 0.01 . 2 . . . . 33 TYR HB3 . 6645 1
340 . 1 1 33 33 TYR C C 13 176.23 0.3 . 1 . . . . 33 TYR C . 6645 1
341 . 1 1 33 33 TYR CA C 13 60.35 0.3 . 1 . . . . 33 TYR CA . 6645 1
342 . 1 1 33 33 TYR CB C 13 37.74 0.3 . 1 . . . . 33 TYR CB . 6645 1
343 . 1 1 33 33 TYR N N 15 124.14 0.5 . 1 . . . . 33 TYR N . 6645 1
344 . 1 1 34 34 ARG H H 1 8.17 0.01 . 1 . . . . 34 ARG H . 6645 1
345 . 1 1 34 34 ARG HA H 1 4.36 0.01 . 1 . . . . 34 ARG HA . 6645 1
346 . 1 1 34 34 ARG HB2 H 1 2.02 0.01 . 1 . . . . 34 ARG HB2 . 6645 1
347 . 1 1 34 34 ARG HB3 H 1 2.02 0.01 . 1 . . . . 34 ARG HB3 . 6645 1
348 . 1 1 34 34 ARG HG2 H 1 1.76 0.01 . 1 . . . . 34 ARG HG2 . 6645 1
349 . 1 1 34 34 ARG HG3 H 1 1.76 0.01 . 1 . . . . 34 ARG HG3 . 6645 1
350 . 1 1 34 34 ARG HD2 H 1 3.44 0.01 . 1 . . . . 34 ARG HD2 . 6645 1
351 . 1 1 34 34 ARG HD3 H 1 3.44 0.01 . 1 . . . . 34 ARG HD3 . 6645 1
352 . 1 1 34 34 ARG C C 13 179.50 0.3 . 1 . . . . 34 ARG C . 6645 1
353 . 1 1 34 34 ARG CA C 13 57.60 0.3 . 1 . . . . 34 ARG CA . 6645 1
354 . 1 1 34 34 ARG CB C 13 28.33 0.3 . 1 . . . . 34 ARG CB . 6645 1
355 . 1 1 34 34 ARG CG C 13 27.35 0.3 . 1 . . . . 34 ARG CG . 6645 1
356 . 1 1 34 34 ARG CD C 13 41.50 0.3 . 1 . . . . 34 ARG CD . 6645 1
357 . 1 1 34 34 ARG N N 15 116.85 0.5 . 1 . . . . 34 ARG N . 6645 1
358 . 1 1 35 35 SER H H 1 7.83 0.01 . 1 . . . . 35 SER H . 6645 1
359 . 1 1 35 35 SER HA H 1 4.11 0.01 . 1 . . . . 35 SER HA . 6645 1
360 . 1 1 35 35 SER HB2 H 1 3.71 0.01 . 1 . . . . 35 SER HB2 . 6645 1
361 . 1 1 35 35 SER HB3 H 1 3.71 0.01 . 1 . . . . 35 SER HB3 . 6645 1
362 . 1 1 35 35 SER C C 13 176.75 0.3 . 1 . . . . 35 SER C . 6645 1
363 . 1 1 35 35 SER CA C 13 60.78 0.3 . 1 . . . . 35 SER CA . 6645 1
364 . 1 1 35 35 SER CB C 13 63.07 0.3 . 1 . . . . 35 SER CB . 6645 1
365 . 1 1 35 35 SER N N 15 111.85 0.5 . 1 . . . . 35 SER N . 6645 1
366 . 1 1 36 36 ARG H H 1 8.13 0.01 . 1 . . . . 36 ARG H . 6645 1
367 . 1 1 36 36 ARG HA H 1 4.40 0.01 . 1 . . . . 36 ARG HA . 6645 1
368 . 1 1 36 36 ARG HB2 H 1 1.82 0.01 . 2 . . . . 36 ARG HB2 . 6645 1
369 . 1 1 36 36 ARG HB3 H 1 2.06 0.01 . 2 . . . . 36 ARG HB3 . 6645 1
370 . 1 1 36 36 ARG HG2 H 1 1.16 0.01 . 1 . . . . 36 ARG HG2 . 6645 1
371 . 1 1 36 36 ARG HG3 H 1 1.16 0.01 . 1 . . . . 36 ARG HG3 . 6645 1
372 . 1 1 36 36 ARG HD2 H 1 3.21 0.01 . 1 . . . . 36 ARG HD2 . 6645 1
373 . 1 1 36 36 ARG HD3 H 1 3.21 0.01 . 1 . . . . 36 ARG HD3 . 6645 1
374 . 1 1 36 36 ARG C C 13 177.99 0.3 . 1 . . . . 36 ARG C . 6645 1
375 . 1 1 36 36 ARG CA C 13 58.47 0.3 . 1 . . . . 36 ARG CA . 6645 1
376 . 1 1 36 36 ARG CB C 13 29.89 0.3 . 1 . . . . 36 ARG CB . 6645 1
377 . 1 1 36 36 ARG CG C 13 26.79 0.3 . 1 . . . . 36 ARG CG . 6645 1
378 . 1 1 36 36 ARG CD C 13 42.19 0.3 . 1 . . . . 36 ARG CD . 6645 1
379 . 1 1 36 36 ARG N N 15 121.54 0.5 . 1 . . . . 36 ARG N . 6645 1
380 . 1 1 37 37 VAL H H 1 6.93 0.01 . 1 . . . . 37 VAL H . 6645 1
381 . 1 1 37 37 VAL HA H 1 4.15 0.01 . 1 . . . . 37 VAL HA . 6645 1
382 . 1 1 37 37 VAL HB H 1 1.38 0.01 . 1 . . . . 37 VAL HB . 6645 1
383 . 1 1 37 37 VAL HG11 H 1 0.15 0.01 . 2 . . . . 37 VAL HG1 . 6645 1
384 . 1 1 37 37 VAL HG12 H 1 0.15 0.01 . 2 . . . . 37 VAL HG1 . 6645 1
385 . 1 1 37 37 VAL HG13 H 1 0.15 0.01 . 2 . . . . 37 VAL HG1 . 6645 1
386 . 1 1 37 37 VAL HG21 H 1 0.55 0.01 . 2 . . . . 37 VAL HG2 . 6645 1
387 . 1 1 37 37 VAL HG22 H 1 0.55 0.01 . 2 . . . . 37 VAL HG2 . 6645 1
388 . 1 1 37 37 VAL HG23 H 1 0.55 0.01 . 2 . . . . 37 VAL HG2 . 6645 1
389 . 1 1 37 37 VAL C C 13 175.89 0.3 . 1 . . . . 37 VAL C . 6645 1
390 . 1 1 37 37 VAL CA C 13 60.66 0.3 . 1 . . . . 37 VAL CA . 6645 1
391 . 1 1 37 37 VAL CB C 13 30.15 0.3 . 1 . . . . 37 VAL CB . 6645 1
392 . 1 1 37 37 VAL CG1 C 13 14.77 0.3 . 2 . . . . 37 VAL CG1 . 6645 1
393 . 1 1 37 37 VAL CG2 C 13 14.33 0.3 . 2 . . . . 37 VAL CG2 . 6645 1
394 . 1 1 37 37 VAL N N 15 107.75 0.5 . 1 . . . . 37 VAL N . 6645 1
395 . 1 1 38 38 ALA H H 1 6.83 0.01 . 1 . . . . 38 ALA H . 6645 1
396 . 1 1 38 38 ALA HA H 1 4.12 0.01 . 1 . . . . 38 ALA HA . 6645 1
397 . 1 1 38 38 ALA HB1 H 1 1.64 0.01 . 1 . . . . 38 ALA HB . 6645 1
398 . 1 1 38 38 ALA HB2 H 1 1.64 0.01 . 1 . . . . 38 ALA HB . 6645 1
399 . 1 1 38 38 ALA HB3 H 1 1.64 0.01 . 1 . . . . 38 ALA HB . 6645 1
400 . 1 1 38 38 ALA C C 13 178.35 0.3 . 1 . . . . 38 ALA C . 6645 1
401 . 1 1 38 38 ALA CA C 13 55.38 0.3 . 1 . . . . 38 ALA CA . 6645 1
402 . 1 1 38 38 ALA CB C 13 19.54 0.3 . 1 . . . . 38 ALA CB . 6645 1
403 . 1 1 38 38 ALA N N 15 119.01 0.5 . 1 . . . . 38 ALA N . 6645 1
404 . 1 1 39 39 ASP H H 1 8.74 0.01 . 1 . . . . 39 ASP H . 6645 1
405 . 1 1 39 39 ASP HA H 1 5.08 0.01 . 1 . . . . 39 ASP HA . 6645 1
406 . 1 1 39 39 ASP HB2 H 1 3.12 0.01 . 2 . . . . 39 ASP HB2 . 6645 1
407 . 1 1 39 39 ASP HB3 H 1 2.64 0.01 . 2 . . . . 39 ASP HB3 . 6645 1
408 . 1 1 39 39 ASP C C 13 174.92 0.3 . 1 . . . . 39 ASP C . 6645 1
409 . 1 1 39 39 ASP CA C 13 53.83 0.3 . 1 . . . . 39 ASP CA . 6645 1
410 . 1 1 39 39 ASP CB C 13 42.60 0.3 . 1 . . . . 39 ASP CB . 6645 1
411 . 1 1 39 39 ASP N N 15 113.31 0.5 . 1 . . . . 39 ASP N . 6645 1
412 . 1 1 40 40 ASP H H 1 7.91 0.01 . 1 . . . . 40 ASP H . 6645 1
413 . 1 1 40 40 ASP HA H 1 4.82 0.01 . 1 . . . . 40 ASP HA . 6645 1
414 . 1 1 40 40 ASP HB2 H 1 2.75 0.01 . 1 . . . . 40 ASP HB2 . 6645 1
415 . 1 1 40 40 ASP HB3 H 1 2.75 0.01 . 1 . . . . 40 ASP HB3 . 6645 1
416 . 1 1 40 40 ASP CA C 13 53.90 0.3 . 1 . . . . 40 ASP CA . 6645 1
417 . 1 1 40 40 ASP CB C 13 44.80 0.3 . 1 . . . . 40 ASP CB . 6645 1
418 . 1 1 40 40 ASP N N 15 122.14 0.5 . 1 . . . . 40 ASP N . 6645 1
419 . 1 1 41 41 PRO HA H 1 5.11 0.01 . 1 . . . . 41 PRO HA . 6645 1
420 . 1 1 41 41 PRO HB2 H 1 2.25 0.01 . 2 . . . . 41 PRO HB2 . 6645 1
421 . 1 1 41 41 PRO HB3 H 1 1.97 0.01 . 2 . . . . 41 PRO HB3 . 6645 1
422 . 1 1 41 41 PRO HG2 H 1 1.56 0.01 . 2 . . . . 41 PRO HG2 . 6645 1
423 . 1 1 41 41 PRO HG3 H 1 1.27 0.01 . 2 . . . . 41 PRO HG3 . 6645 1
424 . 1 1 41 41 PRO HD2 H 1 3.75 0.01 . 1 . . . . 41 PRO HD2 . 6645 1
425 . 1 1 41 41 PRO HD3 H 1 3.75 0.01 . 1 . . . . 41 PRO HD3 . 6645 1
426 . 1 1 41 41 PRO C C 13 175.74 0.3 . 1 . . . . 41 PRO C . 6645 1
427 . 1 1 41 41 PRO CA C 13 62.72 0.3 . 1 . . . . 41 PRO CA . 6645 1
428 . 1 1 41 41 PRO CB C 13 31.10 0.3 . 1 . . . . 41 PRO CB . 6645 1
429 . 1 1 41 41 PRO CG C 13 26.45 0.3 . 1 . . . . 41 PRO CG . 6645 1
430 . 1 1 41 41 PRO CD C 13 49.26 0.3 . 1 . . . . 41 PRO CD . 6645 1
431 . 1 1 42 42 VAL H H 1 8.54 0.01 . 1 . . . . 42 VAL H . 6645 1
432 . 1 1 42 42 VAL HA H 1 5.80 0.01 . 1 . . . . 42 VAL HA . 6645 1
433 . 1 1 42 42 VAL HB H 1 2.23 0.01 . 1 . . . . 42 VAL HB . 6645 1
434 . 1 1 42 42 VAL HG11 H 1 1.09 0.01 . 2 . . . . 42 VAL HG1 . 6645 1
435 . 1 1 42 42 VAL HG12 H 1 1.09 0.01 . 2 . . . . 42 VAL HG1 . 6645 1
436 . 1 1 42 42 VAL HG13 H 1 1.09 0.01 . 2 . . . . 42 VAL HG1 . 6645 1
437 . 1 1 42 42 VAL HG21 H 1 0.88 0.01 . 2 . . . . 42 VAL HG2 . 6645 1
438 . 1 1 42 42 VAL HG22 H 1 0.88 0.01 . 2 . . . . 42 VAL HG2 . 6645 1
439 . 1 1 42 42 VAL HG23 H 1 0.88 0.01 . 2 . . . . 42 VAL HG2 . 6645 1
440 . 1 1 42 42 VAL C C 13 174.19 0.3 . 1 . . . . 42 VAL C . 6645 1
441 . 1 1 42 42 VAL CA C 13 57.86 0.3 . 1 . . . . 42 VAL CA . 6645 1
442 . 1 1 42 42 VAL CB C 13 34.22 0.3 . 1 . . . . 42 VAL CB . 6645 1
443 . 1 1 42 42 VAL CG1 C 13 22.48 0.3 . 2 . . . . 42 VAL CG1 . 6645 1
444 . 1 1 42 42 VAL CG2 C 13 20.48 0.3 . 2 . . . . 42 VAL CG2 . 6645 1
445 . 1 1 42 42 VAL N N 15 114.27 0.5 . 1 . . . . 42 VAL N . 6645 1
446 . 1 1 43 43 VAL H H 1 9.64 0.01 . 1 . . . . 43 VAL H . 6645 1
447 . 1 1 43 43 VAL HA H 1 5.22 0.01 . 1 . . . . 43 VAL HA . 6645 1
448 . 1 1 43 43 VAL HB H 1 1.64 0.01 . 1 . . . . 43 VAL HB . 6645 1
449 . 1 1 43 43 VAL HG11 H 1 0.69 0.01 . 2 . . . . 43 VAL HG1 . 6645 1
450 . 1 1 43 43 VAL HG12 H 1 0.69 0.01 . 2 . . . . 43 VAL HG1 . 6645 1
451 . 1 1 43 43 VAL HG13 H 1 0.69 0.01 . 2 . . . . 43 VAL HG1 . 6645 1
452 . 1 1 43 43 VAL HG21 H 1 0.71 0.01 . 2 . . . . 43 VAL HG2 . 6645 1
453 . 1 1 43 43 VAL HG22 H 1 0.71 0.01 . 2 . . . . 43 VAL HG2 . 6645 1
454 . 1 1 43 43 VAL HG23 H 1 0.71 0.01 . 2 . . . . 43 VAL HG2 . 6645 1
455 . 1 1 43 43 VAL C C 13 174.58 0.3 . 1 . . . . 43 VAL C . 6645 1
456 . 1 1 43 43 VAL CA C 13 60.38 0.3 . 1 . . . . 43 VAL CA . 6645 1
457 . 1 1 43 43 VAL CB C 13 32.45 0.3 . 1 . . . . 43 VAL CB . 6645 1
458 . 1 1 43 43 VAL CG1 C 13 21.86 0.3 . 2 . . . . 43 VAL CG1 . 6645 1
459 . 1 1 43 43 VAL CG2 C 13 20.80 0.3 . 2 . . . . 43 VAL CG2 . 6645 1
460 . 1 1 43 43 VAL N N 15 124.99 0.5 . 1 . . . . 43 VAL N . 6645 1
461 . 1 1 44 44 LEU H H 1 8.93 0.01 . 1 . . . . 44 LEU H . 6645 1
462 . 1 1 44 44 LEU HA H 1 5.66 0.01 . 1 . . . . 44 LEU HA . 6645 1
463 . 1 1 44 44 LEU HB2 H 1 1.96 0.01 . 1 . . . . 44 LEU HB2 . 6645 1
464 . 1 1 44 44 LEU HB3 H 1 1.96 0.01 . 1 . . . . 44 LEU HB3 . 6645 1
465 . 1 1 44 44 LEU HG H 1 1.31 0.01 . 1 . . . . 44 LEU HG . 6645 1
466 . 1 1 44 44 LEU HD11 H 1 0.92 0.01 . 2 . . . . 44 LEU HD1 . 6645 1
467 . 1 1 44 44 LEU HD12 H 1 0.92 0.01 . 2 . . . . 44 LEU HD1 . 6645 1
468 . 1 1 44 44 LEU HD13 H 1 0.92 0.01 . 2 . . . . 44 LEU HD1 . 6645 1
469 . 1 1 44 44 LEU HD21 H 1 0.98 0.01 . 2 . . . . 44 LEU HD2 . 6645 1
470 . 1 1 44 44 LEU HD22 H 1 0.98 0.01 . 2 . . . . 44 LEU HD2 . 6645 1
471 . 1 1 44 44 LEU HD23 H 1 0.98 0.01 . 2 . . . . 44 LEU HD2 . 6645 1
472 . 1 1 44 44 LEU C C 13 175.59 0.3 . 1 . . . . 44 LEU C . 6645 1
473 . 1 1 44 44 LEU CA C 13 53.45 0.3 . 1 . . . . 44 LEU CA . 6645 1
474 . 1 1 44 44 LEU CB C 13 43.82 0.3 . 1 . . . . 44 LEU CB . 6645 1
475 . 1 1 44 44 LEU CG C 13 27.10 0.3 . 1 . . . . 44 LEU CG . 6645 1
476 . 1 1 44 44 LEU CD1 C 13 18.64 0.3 . 2 . . . . 44 LEU CD1 . 6645 1
477 . 1 1 44 44 LEU CD2 C 13 18.95 0.3 . 2 . . . . 44 LEU CD2 . 6645 1
478 . 1 1 44 44 LEU N N 15 125.37 0.5 . 1 . . . . 44 LEU N . 6645 1
479 . 1 1 45 45 GLY H H 1 8.86 0.01 . 1 . . . . 45 GLY H . 6645 1
480 . 1 1 45 45 GLY HA2 H 1 4.44 0.01 . 2 . . . . 45 GLY HA2 . 6645 1
481 . 1 1 45 45 GLY HA3 H 1 4.82 0.01 . 2 . . . . 45 GLY HA3 . 6645 1
482 . 1 1 45 45 GLY C C 13 174.74 0.3 . 1 . . . . 45 GLY C . 6645 1
483 . 1 1 45 45 GLY CA C 13 44.90 0.3 . 1 . . . . 45 GLY CA . 6645 1
484 . 1 1 45 45 GLY N N 15 107.12 0.5 . 1 . . . . 45 GLY N . 6645 1
485 . 1 1 46 46 ARG H H 1 8.74 0.01 . 1 . . . . 46 ARG H . 6645 1
486 . 1 1 46 46 ARG HA H 1 4.35 0.01 . 1 . . . . 46 ARG HA . 6645 1
487 . 1 1 46 46 ARG HB2 H 1 2.30 0.01 . 2 . . . . 46 ARG HB2 . 6645 1
488 . 1 1 46 46 ARG HB3 H 1 2.07 0.01 . 2 . . . . 46 ARG HB3 . 6645 1
489 . 1 1 46 46 ARG HG2 H 1 1.94 0.01 . 1 . . . . 46 ARG HG2 . 6645 1
490 . 1 1 46 46 ARG HG3 H 1 1.94 0.01 . 1 . . . . 46 ARG HG3 . 6645 1
491 . 1 1 46 46 ARG HD2 H 1 3.53 0.01 . 1 . . . . 46 ARG HD2 . 6645 1
492 . 1 1 46 46 ARG HD3 H 1 3.53 0.01 . 1 . . . . 46 ARG HD3 . 6645 1
493 . 1 1 46 46 ARG C C 13 176.37 0.3 . 1 . . . . 46 ARG C . 6645 1
494 . 1 1 46 46 ARG CA C 13 60.27 0.3 . 1 . . . . 46 ARG CA . 6645 1
495 . 1 1 46 46 ARG CB C 13 30.00 0.3 . 1 . . . . 46 ARG CB . 6645 1
496 . 1 1 46 46 ARG CG C 13 27.45 0.3 . 1 . . . . 46 ARG CG . 6645 1
497 . 1 1 46 46 ARG CD C 13 43.70 0.3 . 1 . . . . 46 ARG CD . 6645 1
498 . 1 1 46 46 ARG N N 15 120.29 0.5 . 1 . . . . 46 ARG N . 6645 1
499 . 1 1 47 47 THR H H 1 8.80 0.01 . 1 . . . . 47 THR H . 6645 1
500 . 1 1 47 47 THR HA H 1 4.29 0.01 . 1 . . . . 47 THR HA . 6645 1
501 . 1 1 47 47 THR HB H 1 4.05 0.01 . 1 . . . . 47 THR HB . 6645 1
502 . 1 1 47 47 THR HG21 H 1 1.48 0.01 . 1 . . . . 47 THR HG2 . 6645 1
503 . 1 1 47 47 THR HG22 H 1 1.48 0.01 . 1 . . . . 47 THR HG2 . 6645 1
504 . 1 1 47 47 THR HG23 H 1 1.48 0.01 . 1 . . . . 47 THR HG2 . 6645 1
505 . 1 1 47 47 THR C C 13 177.34 0.3 . 1 . . . . 47 THR C . 6645 1
506 . 1 1 47 47 THR CA C 13 66.88 0.3 . 1 . . . . 47 THR CA . 6645 1
507 . 1 1 47 47 THR CB C 13 67.65 0.3 . 1 . . . . 47 THR CB . 6645 1
508 . 1 1 47 47 THR CG2 C 13 21.82 0.3 . 1 . . . . 47 THR CG2 . 6645 1
509 . 1 1 47 47 THR N N 15 116.06 0.5 . 1 . . . . 47 THR N . 6645 1
510 . 1 1 48 48 THR H H 1 8.14 0.01 . 1 . . . . 48 THR H . 6645 1
511 . 1 1 48 48 THR HA H 1 4.10 0.01 . 1 . . . . 48 THR HA . 6645 1
512 . 1 1 48 48 THR HB H 1 4.27 0.01 . 1 . . . . 48 THR HB . 6645 1
513 . 1 1 48 48 THR HG21 H 1 0.98 0.01 . 1 . . . . 48 THR HG2 . 6645 1
514 . 1 1 48 48 THR HG22 H 1 0.98 0.01 . 1 . . . . 48 THR HG2 . 6645 1
515 . 1 1 48 48 THR HG23 H 1 0.98 0.01 . 1 . . . . 48 THR HG2 . 6645 1
516 . 1 1 48 48 THR C C 13 175.99 0.3 . 1 . . . . 48 THR C . 6645 1
517 . 1 1 48 48 THR CA C 13 67.23 0.3 . 1 . . . . 48 THR CA . 6645 1
518 . 1 1 48 48 THR CB C 13 67.46 0.3 . 1 . . . . 48 THR CB . 6645 1
519 . 1 1 48 48 THR CG2 C 13 22.42 0.3 . 1 . . . . 48 THR CG2 . 6645 1
520 . 1 1 48 48 THR N N 15 122.45 0.5 . 1 . . . . 48 THR N . 6645 1
521 . 1 1 49 49 PHE H H 1 8.77 0.01 . 1 . . . . 49 PHE H . 6645 1
522 . 1 1 49 49 PHE HA H 1 4.05 0.01 . 1 . . . . 49 PHE HA . 6645 1
523 . 1 1 49 49 PHE HB2 H 1 3.51 0.01 . 2 . . . . 49 PHE HB2 . 6645 1
524 . 1 1 49 49 PHE HB3 H 1 3.00 0.01 . 2 . . . . 49 PHE HB3 . 6645 1
525 . 1 1 49 49 PHE C C 13 176.32 0.3 . 1 . . . . 49 PHE C . 6645 1
526 . 1 1 49 49 PHE CA C 13 62.34 0.3 . 1 . . . . 49 PHE CA . 6645 1
527 . 1 1 49 49 PHE CB C 13 38.93 0.3 . 1 . . . . 49 PHE CB . 6645 1
528 . 1 1 49 49 PHE N N 15 123.12 0.5 . 1 . . . . 49 PHE N . 6645 1
529 . 1 1 50 50 GLU H H 1 8.71 0.01 . 1 . . . . 50 GLU H . 6645 1
530 . 1 1 50 50 GLU HA H 1 3.99 0.01 . 1 . . . . 50 GLU HA . 6645 1
531 . 1 1 50 50 GLU HB2 H 1 2.31 0.01 . 1 . . . . 50 GLU HB2 . 6645 1
532 . 1 1 50 50 GLU HB3 H 1 2.31 0.01 . 1 . . . . 50 GLU HB3 . 6645 1
533 . 1 1 50 50 GLU HG2 H 1 2.73 0.01 . 1 . . . . 50 GLU HG2 . 6645 1
534 . 1 1 50 50 GLU HG3 H 1 2.73 0.01 . 1 . . . . 50 GLU HG3 . 6645 1
535 . 1 1 50 50 GLU C C 13 180.00 0.3 . 1 . . . . 50 GLU C . 6645 1
536 . 1 1 50 50 GLU CA C 13 59.00 0.3 . 1 . . . . 50 GLU CA . 6645 1
537 . 1 1 50 50 GLU CB C 13 28.62 0.3 . 1 . . . . 50 GLU CB . 6645 1
538 . 1 1 50 50 GLU CG C 13 31.35 0.3 . 1 . . . . 50 GLU CG . 6645 1
539 . 1 1 50 50 GLU N N 15 116.25 0.5 . 1 . . . . 50 GLU N . 6645 1
540 . 1 1 51 51 SER H H 1 8.11 0.01 . 1 . . . . 51 SER H . 6645 1
541 . 1 1 51 51 SER HA H 1 4.51 0.01 . 1 . . . . 51 SER HA . 6645 1
542 . 1 1 51 51 SER HB2 H 1 4.25 0.01 . 1 . . . . 51 SER HB2 . 6645 1
543 . 1 1 51 51 SER HB3 H 1 4.25 0.01 . 1 . . . . 51 SER HB3 . 6645 1
544 . 1 1 51 51 SER C C 13 175.60 0.3 . 1 . . . . 51 SER C . 6645 1
545 . 1 1 51 51 SER CA C 13 60.62 0.3 . 1 . . . . 51 SER CA . 6645 1
546 . 1 1 51 51 SER CB C 13 63.15 0.3 . 1 . . . . 51 SER CB . 6645 1
547 . 1 1 51 51 SER N N 15 114.33 0.5 . 1 . . . . 51 SER N . 6645 1
548 . 1 1 52 52 MET H H 1 7.71 0.01 . 1 . . . . 52 MET H . 6645 1
549 . 1 1 52 52 MET HA H 1 4.07 0.01 . 1 . . . . 52 MET HA . 6645 1
550 . 1 1 52 52 MET HB2 H 1 1.59 0.01 . 1 . . . . 52 MET HB2 . 6645 1
551 . 1 1 52 52 MET HB3 H 1 1.59 0.01 . 1 . . . . 52 MET HB3 . 6645 1
552 . 1 1 52 52 MET HG2 H 1 1.80 0.01 . 1 . . . . 52 MET HG2 . 6645 1
553 . 1 1 52 52 MET HG3 H 1 1.80 0.01 . 1 . . . . 52 MET HG3 . 6645 1
554 . 1 1 52 52 MET HE1 H 1 2.25 0.01 . 1 . . . . 52 MET HE . 6645 1
555 . 1 1 52 52 MET HE2 H 1 2.25 0.01 . 1 . . . . 52 MET HE . 6645 1
556 . 1 1 52 52 MET HE3 H 1 2.25 0.01 . 1 . . . . 52 MET HE . 6645 1
557 . 1 1 52 52 MET C C 13 176.93 0.3 . 1 . . . . 52 MET C . 6645 1
558 . 1 1 52 52 MET CA C 13 55.58 0.3 . 1 . . . . 52 MET CA . 6645 1
559 . 1 1 52 52 MET CB C 13 33.27 0.3 . 1 . . . . 52 MET CB . 6645 1
560 . 1 1 52 52 MET CE C 13 15.10 0.3 . 1 . . . . 52 MET CE . 6645 1
561 . 1 1 52 52 MET N N 15 119.05 0.5 . 1 . . . . 52 MET N . 6645 1
562 . 1 1 53 53 ARG H H 1 7.05 0.01 . 1 . . . . 53 ARG H . 6645 1
563 . 1 1 53 53 ARG HA H 1 4.31 0.01 . 1 . . . . 53 ARG HA . 6645 1
564 . 1 1 53 53 ARG HB2 H 1 1.89 0.01 . 2 . . . . 53 ARG HB2 . 6645 1
565 . 1 1 53 53 ARG HB3 H 1 1.81 0.01 . 2 . . . . 53 ARG HB3 . 6645 1
566 . 1 1 53 53 ARG HG2 H 1 1.63 0.01 . 1 . . . . 53 ARG HG2 . 6645 1
567 . 1 1 53 53 ARG HG3 H 1 1.63 0.01 . 1 . . . . 53 ARG HG3 . 6645 1
568 . 1 1 53 53 ARG HD2 H 1 3.29 0.01 . 1 . . . . 53 ARG HD2 . 6645 1
569 . 1 1 53 53 ARG HD3 H 1 3.29 0.01 . 1 . . . . 53 ARG HD3 . 6645 1
570 . 1 1 53 53 ARG C C 13 176.57 0.3 . 1 . . . . 53 ARG C . 6645 1
571 . 1 1 53 53 ARG CA C 13 58.97 0.3 . 1 . . . . 53 ARG CA . 6645 1
572 . 1 1 53 53 ARG CB C 13 29.82 0.3 . 1 . . . . 53 ARG CB . 6645 1
573 . 1 1 53 53 ARG CG C 13 26.80 0.3 . 1 . . . . 53 ARG CG . 6645 1
574 . 1 1 53 53 ARG CD C 13 43.33 0.3 . 1 . . . . 53 ARG CD . 6645 1
575 . 1 1 53 53 ARG N N 15 119.26 0.5 . 1 . . . . 53 ARG N . 6645 1
576 . 1 1 54 54 ASP H H 1 8.54 0.01 . 1 . . . . 54 ASP H . 6645 1
577 . 1 1 54 54 ASP HA H 1 4.40 0.01 . 1 . . . . 54 ASP HA . 6645 1
578 . 1 1 54 54 ASP HB2 H 1 2.68 0.01 . 1 . . . . 54 ASP HB2 . 6645 1
579 . 1 1 54 54 ASP HB3 H 1 2.68 0.01 . 1 . . . . 54 ASP HB3 . 6645 1
580 . 1 1 54 54 ASP C C 13 175.86 0.3 . 1 . . . . 54 ASP C . 6645 1
581 . 1 1 54 54 ASP CA C 13 54.94 0.3 . 1 . . . . 54 ASP CA . 6645 1
582 . 1 1 54 54 ASP CB C 13 40.24 0.3 . 1 . . . . 54 ASP CB . 6645 1
583 . 1 1 54 54 ASP N N 15 116.32 0.5 . 1 . . . . 54 ASP N . 6645 1
584 . 1 1 55 55 ASP H H 1 8.22 0.01 . 1 . . . . 55 ASP H . 6645 1
585 . 1 1 55 55 ASP HA H 1 4.79 0.01 . 1 . . . . 55 ASP HA . 6645 1
586 . 1 1 55 55 ASP HB2 H 1 3.43 0.01 . 1 . . . . 55 ASP HB2 . 6645 1
587 . 1 1 55 55 ASP HB3 H 1 3.43 0.01 . 1 . . . . 55 ASP HB3 . 6645 1
588 . 1 1 55 55 ASP C C 13 174.96 0.3 . 1 . . . . 55 ASP C . 6645 1
589 . 1 1 55 55 ASP CA C 13 53.57 0.3 . 1 . . . . 55 ASP CA . 6645 1
590 . 1 1 55 55 ASP CB C 13 40.03 0.3 . 1 . . . . 55 ASP CB . 6645 1
591 . 1 1 55 55 ASP N N 15 121.15 0.5 . 1 . . . . 55 ASP N . 6645 1
592 . 1 1 56 56 LEU H H 1 8.69 0.01 . 1 . . . . 56 LEU H . 6645 1
593 . 1 1 56 56 LEU HA H 1 4.38 0.01 . 1 . . . . 56 LEU HA . 6645 1
594 . 1 1 56 56 LEU HB2 H 1 1.82 0.01 . 1 . . . . 56 LEU HB2 . 6645 1
595 . 1 1 56 56 LEU HB3 H 1 1.82 0.01 . 1 . . . . 56 LEU HB3 . 6645 1
596 . 1 1 56 56 LEU HG H 1 1.19 0.01 . 1 . . . . 56 LEU HG . 6645 1
597 . 1 1 56 56 LEU HD11 H 1 0.91 0.01 . 2 . . . . 56 LEU HD1 . 6645 1
598 . 1 1 56 56 LEU HD12 H 1 0.91 0.01 . 2 . . . . 56 LEU HD1 . 6645 1
599 . 1 1 56 56 LEU HD13 H 1 0.91 0.01 . 2 . . . . 56 LEU HD1 . 6645 1
600 . 1 1 56 56 LEU HD21 H 1 0.58 0.01 . 2 . . . . 56 LEU HD2 . 6645 1
601 . 1 1 56 56 LEU HD22 H 1 0.58 0.01 . 2 . . . . 56 LEU HD2 . 6645 1
602 . 1 1 56 56 LEU HD23 H 1 0.58 0.01 . 2 . . . . 56 LEU HD2 . 6645 1
603 . 1 1 56 56 LEU CA C 13 59.98 0.3 . 1 . . . . 56 LEU CA . 6645 1
604 . 1 1 56 56 LEU CB C 13 41.88 0.3 . 1 . . . . 56 LEU CB . 6645 1
605 . 1 1 56 56 LEU CG C 13 28.69 0.3 . 1 . . . . 56 LEU CG . 6645 1
606 . 1 1 56 56 LEU CD1 C 13 26.09 0.3 . 2 . . . . 56 LEU CD1 . 6645 1
607 . 1 1 56 56 LEU CD2 C 13 25.03 0.3 . 2 . . . . 56 LEU CD2 . 6645 1
608 . 1 1 56 56 LEU N N 15 125.84 0.5 . 1 . . . . 56 LEU N . 6645 1
609 . 1 1 57 57 PRO HA H 1 4.94 0.01 . 1 . . . . 57 PRO HA . 6645 1
610 . 1 1 57 57 PRO HB2 H 1 2.06 0.01 . 1 . . . . 57 PRO HB2 . 6645 1
611 . 1 1 57 57 PRO HB3 H 1 2.06 0.01 . 1 . . . . 57 PRO HB3 . 6645 1
612 . 1 1 57 57 PRO HG2 H 1 1.60 0.01 . 1 . . . . 57 PRO HG2 . 6645 1
613 . 1 1 57 57 PRO HG3 H 1 1.60 0.01 . 1 . . . . 57 PRO HG3 . 6645 1
614 . 1 1 57 57 PRO HD2 H 1 3.73 0.01 . 1 . . . . 57 PRO HD2 . 6645 1
615 . 1 1 57 57 PRO HD3 H 1 3.73 0.01 . 1 . . . . 57 PRO HD3 . 6645 1
616 . 1 1 57 57 PRO C C 13 176.01 0.3 . 1 . . . . 57 PRO C . 6645 1
617 . 1 1 57 57 PRO CA C 13 61.89 0.3 . 1 . . . . 57 PRO CA . 6645 1
618 . 1 1 57 57 PRO CB C 13 32.86 0.3 . 1 . . . . 57 PRO CB . 6645 1
619 . 1 1 57 57 PRO CG C 13 28.35 0.3 . 1 . . . . 57 PRO CG . 6645 1
620 . 1 1 57 57 PRO CD C 13 50.38 0.3 . 1 . . . . 57 PRO CD . 6645 1
621 . 1 1 58 58 GLY H H 1 7.56 0.01 . 1 . . . . 58 GLY H . 6645 1
622 . 1 1 58 58 GLY HA2 H 1 4.57 0.01 . 2 . . . . 58 GLY HA2 . 6645 1
623 . 1 1 58 58 GLY HA3 H 1 4.17 0.01 . 2 . . . . 58 GLY HA3 . 6645 1
624 . 1 1 58 58 GLY C C 13 174.95 0.3 . 1 . . . . 58 GLY C . 6645 1
625 . 1 1 58 58 GLY CA C 13 45.10 0.3 . 1 . . . . 58 GLY CA . 6645 1
626 . 1 1 58 58 GLY N N 15 102.73 0.5 . 1 . . . . 58 GLY N . 6645 1
627 . 1 1 59 59 SER H H 1 8.50 0.01 . 1 . . . . 59 SER H . 6645 1
628 . 1 1 59 59 SER HA H 1 5.00 0.01 . 1 . . . . 59 SER HA . 6645 1
629 . 1 1 59 59 SER HB2 H 1 4.55 0.01 . 1 . . . . 59 SER HB2 . 6645 1
630 . 1 1 59 59 SER HB3 H 1 4.55 0.01 . 1 . . . . 59 SER HB3 . 6645 1
631 . 1 1 59 59 SER C C 13 175.23 0.3 . 1 . . . . 59 SER C . 6645 1
632 . 1 1 59 59 SER CA C 13 58.62 0.3 . 1 . . . . 59 SER CA . 6645 1
633 . 1 1 59 59 SER CB C 13 62.20 0.3 . 1 . . . . 59 SER CB . 6645 1
634 . 1 1 59 59 SER N N 15 113.30 0.5 . 1 . . . . 59 SER N . 6645 1
635 . 1 1 60 60 ALA H H 1 7.84 0.01 . 1 . . . . 60 ALA H . 6645 1
636 . 1 1 60 60 ALA HA H 1 4.80 0.01 . 1 . . . . 60 ALA HA . 6645 1
637 . 1 1 60 60 ALA HB1 H 1 1.55 0.01 . 1 . . . . 60 ALA HB . 6645 1
638 . 1 1 60 60 ALA HB2 H 1 1.55 0.01 . 1 . . . . 60 ALA HB . 6645 1
639 . 1 1 60 60 ALA HB3 H 1 1.55 0.01 . 1 . . . . 60 ALA HB . 6645 1
640 . 1 1 60 60 ALA C C 13 175.54 0.3 . 1 . . . . 60 ALA C . 6645 1
641 . 1 1 60 60 ALA CA C 13 51.21 0.3 . 1 . . . . 60 ALA CA . 6645 1
642 . 1 1 60 60 ALA CB C 13 22.61 0.3 . 1 . . . . 60 ALA CB . 6645 1
643 . 1 1 60 60 ALA N N 15 122.99 0.5 . 1 . . . . 60 ALA N . 6645 1
644 . 1 1 61 61 GLN H H 1 8.87 0.01 . 1 . . . . 61 GLN H . 6645 1
645 . 1 1 61 61 GLN HA H 1 5.30 0.01 . 1 . . . . 61 GLN HA . 6645 1
646 . 1 1 61 61 GLN HB2 H 1 2.06 0.01 . 1 . . . . 61 GLN HB2 . 6645 1
647 . 1 1 61 61 GLN HB3 H 1 2.06 0.01 . 1 . . . . 61 GLN HB3 . 6645 1
648 . 1 1 61 61 GLN HG2 H 1 2.27 0.01 . 1 . . . . 61 GLN HG2 . 6645 1
649 . 1 1 61 61 GLN HG3 H 1 2.27 0.01 . 1 . . . . 61 GLN HG3 . 6645 1
650 . 1 1 61 61 GLN C C 13 173.14 0.3 . 1 . . . . 61 GLN C . 6645 1
651 . 1 1 61 61 GLN CA C 13 55.71 0.3 . 1 . . . . 61 GLN CA . 6645 1
652 . 1 1 61 61 GLN CB C 13 28.28 0.3 . 1 . . . . 61 GLN CB . 6645 1
653 . 1 1 61 61 GLN CG C 13 33.98 0.3 . 1 . . . . 61 GLN CG . 6645 1
654 . 1 1 61 61 GLN N N 15 118.64 0.5 . 1 . . . . 61 GLN N . 6645 1
655 . 1 1 62 62 ILE H H 1 9.98 0.01 . 1 . . . . 62 ILE H . 6645 1
656 . 1 1 62 62 ILE HA H 1 5.28 0.01 . 1 . . . . 62 ILE HA . 6645 1
657 . 1 1 62 62 ILE HB H 1 2.09 0.01 . 1 . . . . 62 ILE HB . 6645 1
658 . 1 1 62 62 ILE HG12 H 1 1.50 0.01 . 2 . . . . 62 ILE HG12 . 6645 1
659 . 1 1 62 62 ILE HG13 H 1 1.28 0.01 . 2 . . . . 62 ILE HG13 . 6645 1
660 . 1 1 62 62 ILE HG21 H 1 1.03 0.01 . 1 . . . . 62 ILE HG2 . 6645 1
661 . 1 1 62 62 ILE HG22 H 1 1.03 0.01 . 1 . . . . 62 ILE HG2 . 6645 1
662 . 1 1 62 62 ILE HG23 H 1 1.03 0.01 . 1 . . . . 62 ILE HG2 . 6645 1
663 . 1 1 62 62 ILE HD11 H 1 0.88 0.01 . 1 . . . . 62 ILE HD1 . 6645 1
664 . 1 1 62 62 ILE HD12 H 1 0.88 0.01 . 1 . . . . 62 ILE HD1 . 6645 1
665 . 1 1 62 62 ILE HD13 H 1 0.88 0.01 . 1 . . . . 62 ILE HD1 . 6645 1
666 . 1 1 62 62 ILE C C 13 173.46 0.3 . 1 . . . . 62 ILE C . 6645 1
667 . 1 1 62 62 ILE CA C 13 60.99 0.3 . 1 . . . . 62 ILE CA . 6645 1
668 . 1 1 62 62 ILE CB C 13 37.09 0.3 . 1 . . . . 62 ILE CB . 6645 1
669 . 1 1 62 62 ILE CG1 C 13 26.14 0.3 . 1 . . . . 62 ILE CG1 . 6645 1
670 . 1 1 62 62 ILE CG2 C 13 18.03 0.3 . 1 . . . . 62 ILE CG2 . 6645 1
671 . 1 1 62 62 ILE CD1 C 13 14.11 0.3 . 1 . . . . 62 ILE CD1 . 6645 1
672 . 1 1 62 62 ILE N N 15 127.92 0.5 . 1 . . . . 62 ILE N . 6645 1
673 . 1 1 63 63 VAL H H 1 8.98 0.01 . 1 . . . . 63 VAL H . 6645 1
674 . 1 1 63 63 VAL HA H 1 4.66 0.01 . 1 . . . . 63 VAL HA . 6645 1
675 . 1 1 63 63 VAL HB H 1 1.78 0.01 . 1 . . . . 63 VAL HB . 6645 1
676 . 1 1 63 63 VAL HG11 H 1 0.61 0.01 . 2 . . . . 63 VAL HG1 . 6645 1
677 . 1 1 63 63 VAL HG12 H 1 0.61 0.01 . 2 . . . . 63 VAL HG1 . 6645 1
678 . 1 1 63 63 VAL HG13 H 1 0.61 0.01 . 2 . . . . 63 VAL HG1 . 6645 1
679 . 1 1 63 63 VAL HG21 H 1 -0.01 0.01 . 2 . . . . 63 VAL HG2 . 6645 1
680 . 1 1 63 63 VAL HG22 H 1 -0.01 0.01 . 2 . . . . 63 VAL HG2 . 6645 1
681 . 1 1 63 63 VAL HG23 H 1 -0.01 0.01 . 2 . . . . 63 VAL HG2 . 6645 1
682 . 1 1 63 63 VAL C C 13 176.64 0.3 . 1 . . . . 63 VAL C . 6645 1
683 . 1 1 63 63 VAL CA C 13 60.48 0.3 . 1 . . . . 63 VAL CA . 6645 1
684 . 1 1 63 63 VAL CB C 13 31.37 0.3 . 1 . . . . 63 VAL CB . 6645 1
685 . 1 1 63 63 VAL CG1 C 13 20.51 0.3 . 1 . . . . 63 VAL CG1 . 6645 1
686 . 1 1 63 63 VAL CG2 C 13 20.51 0.3 . 1 . . . . 63 VAL CG2 . 6645 1
687 . 1 1 63 63 VAL N N 15 126.70 0.5 . 1 . . . . 63 VAL N . 6645 1
688 . 1 1 64 64 MET H H 1 8.88 0.01 . 1 . . . . 64 MET H . 6645 1
689 . 1 1 64 64 MET HB2 H 1 2.11 0.01 . 1 . . . . 64 MET HB2 . 6645 1
690 . 1 1 64 64 MET HB3 H 1 2.11 0.01 . 1 . . . . 64 MET HB3 . 6645 1
691 . 1 1 64 64 MET HG2 H 1 2.64 0.01 . 1 . . . . 64 MET HG2 . 6645 1
692 . 1 1 64 64 MET HG3 H 1 2.64 0.01 . 1 . . . . 64 MET HG3 . 6645 1
693 . 1 1 64 64 MET C C 13 176.26 0.3 . 1 . . . . 64 MET C . 6645 1
694 . 1 1 64 64 MET CA C 13 52.14 0.3 . 1 . . . . 64 MET CA . 6645 1
695 . 1 1 64 64 MET CB C 13 27.90 0.3 . 1 . . . . 64 MET CB . 6645 1
696 . 1 1 64 64 MET CG C 13 31.17 0.3 . 1 . . . . 64 MET CG . 6645 1
697 . 1 1 64 64 MET N N 15 126.38 0.5 . 1 . . . . 64 MET N . 6645 1
698 . 1 1 65 65 SER H H 1 8.77 0.01 . 1 . . . . 65 SER H . 6645 1
699 . 1 1 65 65 SER HA H 1 4.62 0.01 . 1 . . . . 65 SER HA . 6645 1
700 . 1 1 65 65 SER HB2 H 1 4.02 0.01 . 1 . . . . 65 SER HB2 . 6645 1
701 . 1 1 65 65 SER HB3 H 1 4.02 0.01 . 1 . . . . 65 SER HB3 . 6645 1
702 . 1 1 65 65 SER C C 13 174.73 0.3 . 1 . . . . 65 SER C . 6645 1
703 . 1 1 65 65 SER CA C 13 57.40 0.3 . 1 . . . . 65 SER CA . 6645 1
704 . 1 1 65 65 SER CB C 13 64.33 0.3 . 1 . . . . 65 SER CB . 6645 1
705 . 1 1 65 65 SER N N 15 119.01 0.5 . 1 . . . . 65 SER N . 6645 1
706 . 1 1 66 66 ARG C C 13 174.69 0.3 . 1 . . . . 66 ARG C . 6645 1
707 . 1 1 67 67 SER H H 1 7.45 0.01 . 1 . . . . 67 SER H . 6645 1
708 . 1 1 67 67 SER HA H 1 4.93 0.01 . 1 . . . . 67 SER HA . 6645 1
709 . 1 1 67 67 SER HB2 H 1 4.72 0.01 . 2 . . . . 67 SER HB2 . 6645 1
710 . 1 1 67 67 SER HB3 H 1 4.10 0.01 . 2 . . . . 67 SER HB3 . 6645 1
711 . 1 1 67 67 SER C C 13 174.13 0.3 . 1 . . . . 67 SER C . 6645 1
712 . 1 1 67 67 SER CA C 13 58.00 0.3 . 1 . . . . 67 SER CA . 6645 1
713 . 1 1 67 67 SER CB C 13 63.91 0.3 . 1 . . . . 67 SER CB . 6645 1
714 . 1 1 67 67 SER N N 15 119.53 0.5 . 1 . . . . 67 SER N . 6645 1
715 . 1 1 68 68 GLU H H 1 8.91 0.01 . 1 . . . . 68 GLU H . 6645 1
716 . 1 1 68 68 GLU HA H 1 4.36 0.01 . 1 . . . . 68 GLU HA . 6645 1
717 . 1 1 68 68 GLU CA C 13 59.88 0.3 . 1 . . . . 68 GLU CA . 6645 1
718 . 1 1 68 68 GLU N N 15 123.47 0.5 . 1 . . . . 68 GLU N . 6645 1
719 . 1 1 69 69 ARG HB2 H 1 2.30 0.01 . 1 . . . . 69 ARG HB2 . 6645 1
720 . 1 1 69 69 ARG C C 13 176.77 0.3 . 1 . . . . 69 ARG C . 6645 1
721 . 1 1 69 69 ARG CA C 13 57.36 0.3 . 1 . . . . 69 ARG CA . 6645 1
722 . 1 1 69 69 ARG CB C 13 29.72 0.3 . 1 . . . . 69 ARG CB . 6645 1
723 . 1 1 70 70 SER H H 1 8.18 0.01 . 1 . . . . 70 SER H . 6645 1
724 . 1 1 70 70 SER HA H 1 4.59 0.01 . 1 . . . . 70 SER HA . 6645 1
725 . 1 1 70 70 SER HB2 H 1 3.98 0.01 . 1 . . . . 70 SER HB2 . 6645 1
726 . 1 1 70 70 SER HB3 H 1 3.98 0.01 . 1 . . . . 70 SER HB3 . 6645 1
727 . 1 1 70 70 SER C C 13 173.76 0.3 . 1 . . . . 70 SER C . 6645 1
728 . 1 1 70 70 SER CA C 13 57.42 0.3 . 1 . . . . 70 SER CA . 6645 1
729 . 1 1 70 70 SER CB C 13 63.79 0.3 . 1 . . . . 70 SER CB . 6645 1
730 . 1 1 70 70 SER N N 15 114.37 0.5 . 1 . . . . 70 SER N . 6645 1
731 . 1 1 71 71 PHE H H 1 8.72 0.01 . 1 . . . . 71 PHE H . 6645 1
732 . 1 1 71 71 PHE HA H 1 4.64 0.01 . 1 . . . . 71 PHE HA . 6645 1
733 . 1 1 71 71 PHE HB2 H 1 3.43 0.01 . 2 . . . . 71 PHE HB2 . 6645 1
734 . 1 1 71 71 PHE HB3 H 1 2.99 0.01 . 2 . . . . 71 PHE HB3 . 6645 1
735 . 1 1 71 71 PHE C C 13 176.55 0.3 . 1 . . . . 71 PHE C . 6645 1
736 . 1 1 71 71 PHE CA C 13 57.33 0.3 . 1 . . . . 71 PHE CA . 6645 1
737 . 1 1 71 71 PHE CB C 13 40.65 0.3 . 1 . . . . 71 PHE CB . 6645 1
738 . 1 1 71 71 PHE N N 15 121.47 0.5 . 1 . . . . 71 PHE N . 6645 1
739 . 1 1 72 72 SER H H 1 9.51 0.01 . 1 . . . . 72 SER H . 6645 1
740 . 1 1 72 72 SER HA H 1 5.18 0.01 . 1 . . . . 72 SER HA . 6645 1
741 . 1 1 72 72 SER HB2 H 1 4.23 0.01 . 1 . . . . 72 SER HB2 . 6645 1
742 . 1 1 72 72 SER HB3 H 1 4.23 0.01 . 1 . . . . 72 SER HB3 . 6645 1
743 . 1 1 72 72 SER C C 13 174.69 0.3 . 1 . . . . 72 SER C . 6645 1
744 . 1 1 72 72 SER CA C 13 59.08 0.3 . 1 . . . . 72 SER CA . 6645 1
745 . 1 1 72 72 SER CB C 13 62.80 0.3 . 1 . . . . 72 SER CB . 6645 1
746 . 1 1 72 72 SER N N 15 119.66 0.5 . 1 . . . . 72 SER N . 6645 1
747 . 1 1 73 73 VAL H H 1 7.45 0.01 . 1 . . . . 73 VAL H . 6645 1
748 . 1 1 73 73 VAL HA H 1 4.35 0.01 . 1 . . . . 73 VAL HA . 6645 1
749 . 1 1 73 73 VAL HB H 1 2.31 0.01 . 1 . . . . 73 VAL HB . 6645 1
750 . 1 1 73 73 VAL HG11 H 1 1.26 0.01 . 2 . . . . 73 VAL HG1 . 6645 1
751 . 1 1 73 73 VAL HG12 H 1 1.26 0.01 . 2 . . . . 73 VAL HG1 . 6645 1
752 . 1 1 73 73 VAL HG13 H 1 1.26 0.01 . 2 . . . . 73 VAL HG1 . 6645 1
753 . 1 1 73 73 VAL HG21 H 1 1.31 0.01 . 2 . . . . 73 VAL HG2 . 6645 1
754 . 1 1 73 73 VAL HG22 H 1 1.31 0.01 . 2 . . . . 73 VAL HG2 . 6645 1
755 . 1 1 73 73 VAL HG23 H 1 1.31 0.01 . 2 . . . . 73 VAL HG2 . 6645 1
756 . 1 1 73 73 VAL C C 13 177.62 0.3 . 1 . . . . 73 VAL C . 6645 1
757 . 1 1 73 73 VAL CA C 13 61.33 0.3 . 1 . . . . 73 VAL CA . 6645 1
758 . 1 1 73 73 VAL CB C 13 33.35 0.3 . 1 . . . . 73 VAL CB . 6645 1
759 . 1 1 73 73 VAL CG1 C 13 21.29 0.3 . 2 . . . . 73 VAL CG1 . 6645 1
760 . 1 1 73 73 VAL CG2 C 13 20.97 0.3 . 2 . . . . 73 VAL CG2 . 6645 1
761 . 1 1 73 73 VAL N N 15 119.53 0.5 . 1 . . . . 73 VAL N . 6645 1
762 . 1 1 74 74 ASP H H 1 9.15 0.01 . 1 . . . . 74 ASP H . 6645 1
763 . 1 1 74 74 ASP HA H 1 4.67 0.01 . 1 . . . . 74 ASP HA . 6645 1
764 . 1 1 74 74 ASP HB2 H 1 3.00 0.01 . 1 . . . . 74 ASP HB2 . 6645 1
765 . 1 1 74 74 ASP HB3 H 1 3.00 0.01 . 1 . . . . 74 ASP HB3 . 6645 1
766 . 1 1 74 74 ASP C C 13 177.15 0.3 . 1 . . . . 74 ASP C . 6645 1
767 . 1 1 74 74 ASP CA C 13 56.80 0.3 . 1 . . . . 74 ASP CA . 6645 1
768 . 1 1 74 74 ASP CB C 13 40.81 0.3 . 1 . . . . 74 ASP CB . 6645 1
769 . 1 1 74 74 ASP N N 15 126.89 0.5 . 1 . . . . 74 ASP N . 6645 1
770 . 1 1 75 75 THR H H 1 7.28 0.01 . 1 . . . . 75 THR H . 6645 1
771 . 1 1 75 75 THR HA H 1 4.61 0.01 . 1 . . . . 75 THR HA . 6645 1
772 . 1 1 75 75 THR HB H 1 4.17 0.01 . 1 . . . . 75 THR HB . 6645 1
773 . 1 1 75 75 THR HG21 H 1 1.48 0.01 . 1 . . . . 75 THR HG2 . 6645 1
774 . 1 1 75 75 THR HG22 H 1 1.48 0.01 . 1 . . . . 75 THR HG2 . 6645 1
775 . 1 1 75 75 THR HG23 H 1 1.48 0.01 . 1 . . . . 75 THR HG2 . 6645 1
776 . 1 1 75 75 THR C C 13 172.82 0.3 . 1 . . . . 75 THR C . 6645 1
777 . 1 1 75 75 THR CA C 13 61.49 0.3 . 1 . . . . 75 THR CA . 6645 1
778 . 1 1 75 75 THR CB C 13 68.32 0.3 . 1 . . . . 75 THR CB . 6645 1
779 . 1 1 75 75 THR CG2 C 13 21.25 0.3 . 1 . . . . 75 THR CG2 . 6645 1
780 . 1 1 75 75 THR N N 15 105.80 0.5 . 1 . . . . 75 THR N . 6645 1
781 . 1 1 76 76 ALA H H 1 7.26 0.01 . 1 . . . . 76 ALA H . 6645 1
782 . 1 1 76 76 ALA HA H 1 5.72 0.01 . 1 . . . . 76 ALA HA . 6645 1
783 . 1 1 76 76 ALA HB1 H 1 1.95 0.01 . 1 . . . . 76 ALA HB . 6645 1
784 . 1 1 76 76 ALA HB2 H 1 1.95 0.01 . 1 . . . . 76 ALA HB . 6645 1
785 . 1 1 76 76 ALA HB3 H 1 1.95 0.01 . 1 . . . . 76 ALA HB . 6645 1
786 . 1 1 76 76 ALA C C 13 176.17 0.3 . 1 . . . . 76 ALA C . 6645 1
787 . 1 1 76 76 ALA CA C 13 50.51 0.3 . 1 . . . . 76 ALA CA . 6645 1
788 . 1 1 76 76 ALA CB C 13 19.85 0.3 . 1 . . . . 76 ALA CB . 6645 1
789 . 1 1 76 76 ALA N N 15 124.18 0.5 . 1 . . . . 76 ALA N . 6645 1
790 . 1 1 77 77 HIS H H 1 9.09 0.01 . 1 . . . . 77 HIS H . 6645 1
791 . 1 1 77 77 HIS HA H 1 4.89 0.01 . 1 . . . . 77 HIS HA . 6645 1
792 . 1 1 77 77 HIS HB2 H 1 3.34 0.01 . 2 . . . . 77 HIS HB2 . 6645 1
793 . 1 1 77 77 HIS HB3 H 1 2.89 0.01 . 2 . . . . 77 HIS HB3 . 6645 1
794 . 1 1 77 77 HIS C C 13 173.87 0.3 . 1 . . . . 77 HIS C . 6645 1
795 . 1 1 77 77 HIS CA C 13 54.39 0.3 . 1 . . . . 77 HIS CA . 6645 1
796 . 1 1 77 77 HIS CB C 13 29.65 0.3 . 1 . . . . 77 HIS CB . 6645 1
797 . 1 1 77 77 HIS N N 15 119.37 0.5 . 1 . . . . 77 HIS N . 6645 1
798 . 1 1 78 78 ARG H H 1 9.19 0.01 . 1 . . . . 78 ARG H . 6645 1
799 . 1 1 78 78 ARG HA H 1 5.27 0.01 . 1 . . . . 78 ARG HA . 6645 1
800 . 1 1 78 78 ARG HB2 H 1 2.11 0.01 . 2 . . . . 78 ARG HB2 . 6645 1
801 . 1 1 78 78 ARG HB3 H 1 1.88 0.01 . 2 . . . . 78 ARG HB3 . 6645 1
802 . 1 1 78 78 ARG HG2 H 1 1.01 0.01 . 1 . . . . 78 ARG HG2 . 6645 1
803 . 1 1 78 78 ARG HG3 H 1 1.01 0.01 . 1 . . . . 78 ARG HG3 . 6645 1
804 . 1 1 78 78 ARG HD2 H 1 3.26 0.01 . 1 . . . . 78 ARG HD2 . 6645 1
805 . 1 1 78 78 ARG HD3 H 1 3.26 0.01 . 1 . . . . 78 ARG HD3 . 6645 1
806 . 1 1 78 78 ARG C C 13 174.83 0.3 . 1 . . . . 78 ARG C . 6645 1
807 . 1 1 78 78 ARG CA C 13 56.11 0.3 . 1 . . . . 78 ARG CA . 6645 1
808 . 1 1 78 78 ARG CB C 13 31.24 0.3 . 1 . . . . 78 ARG CB . 6645 1
809 . 1 1 78 78 ARG CG C 13 26.24 0.3 . 1 . . . . 78 ARG CG . 6645 1
810 . 1 1 78 78 ARG CD C 13 41.94 0.3 . 1 . . . . 78 ARG CD . 6645 1
811 . 1 1 78 78 ARG N N 15 125.13 0.5 . 1 . . . . 78 ARG N . 6645 1
812 . 1 1 79 79 ALA H H 1 9.08 0.01 . 1 . . . . 79 ALA H . 6645 1
813 . 1 1 79 79 ALA HA H 1 4.95 0.01 . 1 . . . . 79 ALA HA . 6645 1
814 . 1 1 79 79 ALA HB1 H 1 1.55 0.01 . 1 . . . . 79 ALA HB . 6645 1
815 . 1 1 79 79 ALA HB2 H 1 1.55 0.01 . 1 . . . . 79 ALA HB . 6645 1
816 . 1 1 79 79 ALA HB3 H 1 1.55 0.01 . 1 . . . . 79 ALA HB . 6645 1
817 . 1 1 79 79 ALA C C 13 175.79 0.3 . 1 . . . . 79 ALA C . 6645 1
818 . 1 1 79 79 ALA CA C 13 50.55 0.3 . 1 . . . . 79 ALA CA . 6645 1
819 . 1 1 79 79 ALA CB C 13 22.87 0.3 . 1 . . . . 79 ALA CB . 6645 1
820 . 1 1 79 79 ALA N N 15 126.71 0.5 . 1 . . . . 79 ALA N . 6645 1
821 . 1 1 80 80 ALA H H 1 9.22 0.01 . 1 . . . . 80 ALA H . 6645 1
822 . 1 1 80 80 ALA HA H 1 4.19 0.01 . 1 . . . . 80 ALA HA . 6645 1
823 . 1 1 80 80 ALA HB1 H 1 1.63 0.01 . 1 . . . . 80 ALA HB . 6645 1
824 . 1 1 80 80 ALA HB2 H 1 1.63 0.01 . 1 . . . . 80 ALA HB . 6645 1
825 . 1 1 80 80 ALA HB3 H 1 1.63 0.01 . 1 . . . . 80 ALA HB . 6645 1
826 . 1 1 80 80 ALA C C 13 177.02 0.3 . 1 . . . . 80 ALA C . 6645 1
827 . 1 1 80 80 ALA CA C 13 51.54 0.3 . 1 . . . . 80 ALA CA . 6645 1
828 . 1 1 80 80 ALA CB C 13 20.42 0.3 . 1 . . . . 80 ALA CB . 6645 1
829 . 1 1 80 80 ALA N N 15 120.69 0.5 . 1 . . . . 80 ALA N . 6645 1
830 . 1 1 81 81 SER H H 1 7.61 0.01 . 1 . . . . 81 SER H . 6645 1
831 . 1 1 81 81 SER HA H 1 4.45 0.01 . 1 . . . . 81 SER HA . 6645 1
832 . 1 1 81 81 SER HB2 H 1 4.07 0.01 . 1 . . . . 81 SER HB2 . 6645 1
833 . 1 1 81 81 SER HB3 H 1 4.07 0.01 . 1 . . . . 81 SER HB3 . 6645 1
834 . 1 1 81 81 SER C C 13 174.21 0.3 . 1 . . . . 81 SER C . 6645 1
835 . 1 1 81 81 SER CA C 13 55.80 0.3 . 1 . . . . 81 SER CA . 6645 1
836 . 1 1 81 81 SER CB C 13 66.47 0.3 . 1 . . . . 81 SER CB . 6645 1
837 . 1 1 81 81 SER N N 15 109.60 0.5 . 1 . . . . 81 SER N . 6645 1
838 . 1 1 82 82 VAL H H 1 8.98 0.01 . 1 . . . . 82 VAL H . 6645 1
839 . 1 1 82 82 VAL HA H 1 3.47 0.01 . 1 . . . . 82 VAL HA . 6645 1
840 . 1 1 82 82 VAL HB H 1 1.76 0.01 . 1 . . . . 82 VAL HB . 6645 1
841 . 1 1 82 82 VAL HG11 H 1 0.25 0.01 . 2 . . . . 82 VAL HG1 . 6645 1
842 . 1 1 82 82 VAL HG12 H 1 0.25 0.01 . 2 . . . . 82 VAL HG1 . 6645 1
843 . 1 1 82 82 VAL HG13 H 1 0.25 0.01 . 2 . . . . 82 VAL HG1 . 6645 1
844 . 1 1 82 82 VAL HG21 H 1 0.21 0.01 . 2 . . . . 82 VAL HG2 . 6645 1
845 . 1 1 82 82 VAL HG22 H 1 0.21 0.01 . 2 . . . . 82 VAL HG2 . 6645 1
846 . 1 1 82 82 VAL HG23 H 1 0.21 0.01 . 2 . . . . 82 VAL HG2 . 6645 1
847 . 1 1 82 82 VAL C C 13 177.11 0.3 . 1 . . . . 82 VAL C . 6645 1
848 . 1 1 82 82 VAL CA C 13 66.47 0.3 . 1 . . . . 82 VAL CA . 6645 1
849 . 1 1 82 82 VAL CB C 13 30.78 0.3 . 1 . . . . 82 VAL CB . 6645 1
850 . 1 1 82 82 VAL CG1 C 13 18.46 0.3 . 2 . . . . 82 VAL CG1 . 6645 1
851 . 1 1 82 82 VAL CG2 C 13 20.76 0.3 . 2 . . . . 82 VAL CG2 . 6645 1
852 . 1 1 82 82 VAL N N 15 123.76 0.5 . 1 . . . . 82 VAL N . 6645 1
853 . 1 1 83 83 GLU H H 1 8.65 0.01 . 1 . . . . 83 GLU H . 6645 1
854 . 1 1 83 83 GLU HA H 1 4.00 0.01 . 1 . . . . 83 GLU HA . 6645 1
855 . 1 1 83 83 GLU HB2 H 1 2.14 0.01 . 2 . . . . 83 GLU HB2 . 6645 1
856 . 1 1 83 83 GLU HB3 H 1 2.09 0.01 . 2 . . . . 83 GLU HB3 . 6645 1
857 . 1 1 83 83 GLU HG2 H 1 2.46 0.01 . 1 . . . . 83 GLU HG2 . 6645 1
858 . 1 1 83 83 GLU HG3 H 1 2.46 0.01 . 1 . . . . 83 GLU HG3 . 6645 1
859 . 1 1 83 83 GLU C C 13 179.09 0.3 . 1 . . . . 83 GLU C . 6645 1
860 . 1 1 83 83 GLU CA C 13 59.78 0.3 . 1 . . . . 83 GLU CA . 6645 1
861 . 1 1 83 83 GLU CB C 13 28.40 0.3 . 1 . . . . 83 GLU CB . 6645 1
862 . 1 1 83 83 GLU CG C 13 36.77 0.3 . 1 . . . . 83 GLU CG . 6645 1
863 . 1 1 83 83 GLU N N 15 117.38 0.5 . 1 . . . . 83 GLU N . 6645 1
864 . 1 1 84 84 GLU H H 1 8.07 0.01 . 1 . . . . 84 GLU H . 6645 1
865 . 1 1 84 84 GLU HA H 1 4.26 0.01 . 1 . . . . 84 GLU HA . 6645 1
866 . 1 1 84 84 GLU HB2 H 1 2.26 0.01 . 2 . . . . 84 GLU HB2 . 6645 1
867 . 1 1 84 84 GLU HB3 H 1 1.98 0.01 . 2 . . . . 84 GLU HB3 . 6645 1
868 . 1 1 84 84 GLU HG2 H 1 2.49 0.01 . 2 . . . . 84 GLU HG2 . 6645 1
869 . 1 1 84 84 GLU HG3 H 1 2.42 0.01 . 2 . . . . 84 GLU HG3 . 6645 1
870 . 1 1 84 84 GLU C C 13 178.38 0.3 . 1 . . . . 84 GLU C . 6645 1
871 . 1 1 84 84 GLU CA C 13 59.03 0.3 . 1 . . . . 84 GLU CA . 6645 1
872 . 1 1 84 84 GLU CB C 13 30.07 0.3 . 1 . . . . 84 GLU CB . 6645 1
873 . 1 1 84 84 GLU CG C 13 36.87 0.3 . 1 . . . . 84 GLU CG . 6645 1
874 . 1 1 84 84 GLU N N 15 118.74 0.5 . 1 . . . . 84 GLU N . 6645 1
875 . 1 1 85 85 ALA H H 1 8.30 0.01 . 1 . . . . 85 ALA H . 6645 1
876 . 1 1 85 85 ALA HA H 1 4.06 0.01 . 1 . . . . 85 ALA HA . 6645 1
877 . 1 1 85 85 ALA HB1 H 1 1.76 0.01 . 1 . . . . 85 ALA HB . 6645 1
878 . 1 1 85 85 ALA HB2 H 1 1.76 0.01 . 1 . . . . 85 ALA HB . 6645 1
879 . 1 1 85 85 ALA HB3 H 1 1.76 0.01 . 1 . . . . 85 ALA HB . 6645 1
880 . 1 1 85 85 ALA C C 13 179.19 0.3 . 1 . . . . 85 ALA C . 6645 1
881 . 1 1 85 85 ALA CA C 13 55.26 0.3 . 1 . . . . 85 ALA CA . 6645 1
882 . 1 1 85 85 ALA CB C 13 18.31 0.3 . 1 . . . . 85 ALA CB . 6645 1
883 . 1 1 85 85 ALA N N 15 121.61 0.5 . 1 . . . . 85 ALA N . 6645 1
884 . 1 1 86 86 VAL H H 1 8.49 0.01 . 1 . . . . 86 VAL H . 6645 1
885 . 1 1 86 86 VAL HA H 1 3.61 0.01 . 1 . . . . 86 VAL HA . 6645 1
886 . 1 1 86 86 VAL HB H 1 2.34 0.01 . 1 . . . . 86 VAL HB . 6645 1
887 . 1 1 86 86 VAL HG11 H 1 1.19 0.01 . 2 . . . . 86 VAL HG1 . 6645 1
888 . 1 1 86 86 VAL HG12 H 1 1.19 0.01 . 2 . . . . 86 VAL HG1 . 6645 1
889 . 1 1 86 86 VAL HG13 H 1 1.19 0.01 . 2 . . . . 86 VAL HG1 . 6645 1
890 . 1 1 86 86 VAL HG21 H 1 1.14 0.01 . 2 . . . . 86 VAL HG2 . 6645 1
891 . 1 1 86 86 VAL HG22 H 1 1.14 0.01 . 2 . . . . 86 VAL HG2 . 6645 1
892 . 1 1 86 86 VAL HG23 H 1 1.14 0.01 . 2 . . . . 86 VAL HG2 . 6645 1
893 . 1 1 86 86 VAL C C 13 177.81 0.3 . 1 . . . . 86 VAL C . 6645 1
894 . 1 1 86 86 VAL CA C 13 66.80 0.3 . 1 . . . . 86 VAL CA . 6645 1
895 . 1 1 86 86 VAL CB C 13 31.19 0.3 . 1 . . . . 86 VAL CB . 6645 1
896 . 1 1 86 86 VAL CG1 C 13 21.36 0.3 . 2 . . . . 86 VAL CG1 . 6645 1
897 . 1 1 86 86 VAL CG2 C 13 22.82 0.3 . 2 . . . . 86 VAL CG2 . 6645 1
898 . 1 1 86 86 VAL N N 15 116.62 0.5 . 1 . . . . 86 VAL N . 6645 1
899 . 1 1 87 87 ASP H H 1 8.16 0.01 . 1 . . . . 87 ASP H . 6645 1
900 . 1 1 87 87 ASP HA H 1 3.92 0.01 . 1 . . . . 87 ASP HA . 6645 1
901 . 1 1 87 87 ASP HB2 H 1 2.99 0.01 . 2 . . . . 87 ASP HB2 . 6645 1
902 . 1 1 87 87 ASP HB3 H 1 2.74 0.01 . 2 . . . . 87 ASP HB3 . 6645 1
903 . 1 1 87 87 ASP C C 13 180.37 0.3 . 1 . . . . 87 ASP C . 6645 1
904 . 1 1 87 87 ASP CA C 13 57.34 0.3 . 1 . . . . 87 ASP CA . 6645 1
905 . 1 1 87 87 ASP CB C 13 40.31 0.3 . 1 . . . . 87 ASP CB . 6645 1
906 . 1 1 87 87 ASP N N 15 120.63 0.5 . 1 . . . . 87 ASP N . 6645 1
907 . 1 1 88 88 ILE H H 1 8.80 0.01 . 1 . . . . 88 ILE H . 6645 1
908 . 1 1 88 88 ILE HA H 1 3.83 0.01 . 1 . . . . 88 ILE HA . 6645 1
909 . 1 1 88 88 ILE HB H 1 1.94 0.01 . 1 . . . . 88 ILE HB . 6645 1
910 . 1 1 88 88 ILE HG12 H 1 1.20 0.01 . 2 . . . . 88 ILE HG12 . 6645 1
911 . 1 1 88 88 ILE HG13 H 1 1.04 0.01 . 2 . . . . 88 ILE HG13 . 6645 1
912 . 1 1 88 88 ILE HG21 H 1 0.62 0.01 . 1 . . . . 88 ILE HG2 . 6645 1
913 . 1 1 88 88 ILE HG22 H 1 0.62 0.01 . 1 . . . . 88 ILE HG2 . 6645 1
914 . 1 1 88 88 ILE HG23 H 1 0.62 0.01 . 1 . . . . 88 ILE HG2 . 6645 1
915 . 1 1 88 88 ILE HD11 H 1 0.55 0.01 . 1 . . . . 88 ILE HD1 . 6645 1
916 . 1 1 88 88 ILE HD12 H 1 0.55 0.01 . 1 . . . . 88 ILE HD1 . 6645 1
917 . 1 1 88 88 ILE HD13 H 1 0.55 0.01 . 1 . . . . 88 ILE HD1 . 6645 1
918 . 1 1 88 88 ILE C C 13 179.53 0.3 . 1 . . . . 88 ILE C . 6645 1
919 . 1 1 88 88 ILE CA C 13 64.94 0.3 . 1 . . . . 88 ILE CA . 6645 1
920 . 1 1 88 88 ILE CB C 13 37.60 0.3 . 1 . . . . 88 ILE CB . 6645 1
921 . 1 1 88 88 ILE CG1 C 13 28.72 0.3 . 2 . . . . 88 ILE CG1 . 6645 1
922 . 1 1 88 88 ILE CG2 C 13 16.57 0.3 . 2 . . . . 88 ILE CG2 . 6645 1
923 . 1 1 88 88 ILE CD1 C 13 14.27 0.3 . 1 . . . . 88 ILE CD1 . 6645 1
924 . 1 1 88 88 ILE N N 15 121.89 0.5 . 1 . . . . 88 ILE N . 6645 1
925 . 1 1 89 89 ALA H H 1 8.47 0.01 . 1 . . . . 89 ALA H . 6645 1
926 . 1 1 89 89 ALA HA H 1 3.90 0.01 . 1 . . . . 89 ALA HA . 6645 1
927 . 1 1 89 89 ALA HB1 H 1 1.45 0.01 . 1 . . . . 89 ALA HB . 6645 1
928 . 1 1 89 89 ALA HB2 H 1 1.45 0.01 . 1 . . . . 89 ALA HB . 6645 1
929 . 1 1 89 89 ALA HB3 H 1 1.45 0.01 . 1 . . . . 89 ALA HB . 6645 1
930 . 1 1 89 89 ALA C C 13 179.17 0.3 . 1 . . . . 89 ALA C . 6645 1
931 . 1 1 89 89 ALA CA C 13 55.95 0.3 . 1 . . . . 89 ALA CA . 6645 1
932 . 1 1 89 89 ALA CB C 13 16.14 0.3 . 1 . . . . 89 ALA CB . 6645 1
933 . 1 1 89 89 ALA N N 15 123.16 0.5 . 1 . . . . 89 ALA N . 6645 1
934 . 1 1 90 90 ALA H H 1 8.87 0.01 . 1 . . . . 90 ALA H . 6645 1
935 . 1 1 90 90 ALA HA H 1 4.22 0.01 . 1 . . . . 90 ALA HA . 6645 1
936 . 1 1 90 90 ALA HB1 H 1 1.69 0.01 . 1 . . . . 90 ALA HB . 6645 1
937 . 1 1 90 90 ALA HB2 H 1 1.69 0.01 . 1 . . . . 90 ALA HB . 6645 1
938 . 1 1 90 90 ALA HB3 H 1 1.69 0.01 . 1 . . . . 90 ALA HB . 6645 1
939 . 1 1 90 90 ALA C C 13 182.53 0.3 . 1 . . . . 90 ALA C . 6645 1
940 . 1 1 90 90 ALA CA C 13 54.90 0.3 . 1 . . . . 90 ALA CA . 6645 1
941 . 1 1 90 90 ALA CB C 13 17.44 0.3 . 1 . . . . 90 ALA CB . 6645 1
942 . 1 1 90 90 ALA N N 15 119.85 0.5 . 1 . . . . 90 ALA N . 6645 1
943 . 1 1 91 91 SER H H 1 8.43 0.01 . 1 . . . . 91 SER H . 6645 1
944 . 1 1 91 91 SER HA H 1 4.58 0.01 . 1 . . . . 91 SER HA . 6645 1
945 . 1 1 91 91 SER HB2 H 1 4.28 0.01 . 1 . . . . 91 SER HB2 . 6645 1
946 . 1 1 91 91 SER HB3 H 1 4.28 0.01 . 1 . . . . 91 SER HB3 . 6645 1
947 . 1 1 91 91 SER C C 13 175.11 0.3 . 1 . . . . 91 SER C . 6645 1
948 . 1 1 91 91 SER CA C 13 61.01 0.3 . 1 . . . . 91 SER CA . 6645 1
949 . 1 1 91 91 SER CB C 13 62.60 0.3 . 1 . . . . 91 SER CB . 6645 1
950 . 1 1 91 91 SER N N 15 118.73 0.5 . 1 . . . . 91 SER N . 6645 1
951 . 1 1 92 92 LEU H H 1 7.59 0.01 . 1 . . . . 92 LEU H . 6645 1
952 . 1 1 92 92 LEU HA H 1 4.22 0.01 . 1 . . . . 92 LEU HA . 6645 1
953 . 1 1 92 92 LEU HB2 H 1 1.87 0.01 . 1 . . . . 92 LEU HB2 . 6645 1
954 . 1 1 92 92 LEU HB3 H 1 1.87 0.01 . 1 . . . . 92 LEU HB3 . 6645 1
955 . 1 1 92 92 LEU HG H 1 1.85 0.01 . 1 . . . . 92 LEU HG . 6645 1
956 . 1 1 92 92 LEU HD11 H 1 0.63 0.01 . 2 . . . . 92 LEU HD1 . 6645 1
957 . 1 1 92 92 LEU HD12 H 1 0.63 0.01 . 2 . . . . 92 LEU HD1 . 6645 1
958 . 1 1 92 92 LEU HD13 H 1 0.63 0.01 . 2 . . . . 92 LEU HD1 . 6645 1
959 . 1 1 92 92 LEU HD21 H 1 0.86 0.01 . 2 . . . . 92 LEU HD2 . 6645 1
960 . 1 1 92 92 LEU HD22 H 1 0.86 0.01 . 2 . . . . 92 LEU HD2 . 6645 1
961 . 1 1 92 92 LEU HD23 H 1 0.86 0.01 . 2 . . . . 92 LEU HD2 . 6645 1
962 . 1 1 92 92 LEU C C 13 176.77 0.3 . 1 . . . . 92 LEU C . 6645 1
963 . 1 1 92 92 LEU CA C 13 54.44 0.3 . 1 . . . . 92 LEU CA . 6645 1
964 . 1 1 92 92 LEU CB C 13 40.89 0.3 . 1 . . . . 92 LEU CB . 6645 1
965 . 1 1 92 92 LEU CG C 13 25.51 0.3 . 1 . . . . 92 LEU CG . 6645 1
966 . 1 1 92 92 LEU CD1 C 13 23.33 0.3 . 2 . . . . 92 LEU CD1 . 6645 1
967 . 1 1 92 92 LEU CD2 C 13 20.83 0.3 . 2 . . . . 92 LEU CD2 . 6645 1
968 . 1 1 92 92 LEU N N 15 122.45 0.5 . 1 . . . . 92 LEU N . 6645 1
969 . 1 1 93 93 ASP H H 1 8.44 0.01 . 1 . . . . 93 ASP H . 6645 1
970 . 1 1 93 93 ASP HA H 1 4.58 0.01 . 1 . . . . 93 ASP HA . 6645 1
971 . 1 1 93 93 ASP HB2 H 1 2.78 0.01 . 2 . . . . 93 ASP HB2 . 6645 1
972 . 1 1 93 93 ASP HB3 H 1 2.31 0.01 . 2 . . . . 93 ASP HB3 . 6645 1
973 . 1 1 93 93 ASP C C 13 175.13 0.3 . 1 . . . . 93 ASP C . 6645 1
974 . 1 1 93 93 ASP CA C 13 55.11 0.3 . 1 . . . . 93 ASP CA . 6645 1
975 . 1 1 93 93 ASP CB C 13 38.65 0.3 . 1 . . . . 93 ASP CB . 6645 1
976 . 1 1 93 93 ASP N N 15 117.73 0.5 . 1 . . . . 93 ASP N . 6645 1
977 . 1 1 94 94 ALA H H 1 7.58 0.01 . 1 . . . . 94 ALA H . 6645 1
978 . 1 1 94 94 ALA HA H 1 4.38 0.01 . 1 . . . . 94 ALA HA . 6645 1
979 . 1 1 94 94 ALA HB1 H 1 1.48 0.01 . 1 . . . . 94 ALA HB . 6645 1
980 . 1 1 94 94 ALA HB2 H 1 1.48 0.01 . 1 . . . . 94 ALA HB . 6645 1
981 . 1 1 94 94 ALA HB3 H 1 1.48 0.01 . 1 . . . . 94 ALA HB . 6645 1
982 . 1 1 94 94 ALA C C 13 177.77 0.3 . 1 . . . . 94 ALA C . 6645 1
983 . 1 1 94 94 ALA CA C 13 52.13 0.3 . 1 . . . . 94 ALA CA . 6645 1
984 . 1 1 94 94 ALA CB C 13 20.45 0.3 . 1 . . . . 94 ALA CB . 6645 1
985 . 1 1 94 94 ALA N N 15 119.97 0.5 . 1 . . . . 94 ALA N . 6645 1
986 . 1 1 95 95 GLU H H 1 9.16 0.01 . 1 . . . . 95 GLU H . 6645 1
987 . 1 1 95 95 GLU HA H 1 4.63 0.01 . 1 . . . . 95 GLU HA . 6645 1
988 . 1 1 95 95 GLU HB2 H 1 2.10 0.01 . 2 . . . . 95 GLU HB2 . 6645 1
989 . 1 1 95 95 GLU HB3 H 1 1.98 0.01 . 2 . . . . 95 GLU HB3 . 6645 1
990 . 1 1 95 95 GLU HG2 H 1 2.53 0.01 . 2 . . . . 95 GLU HG2 . 6645 1
991 . 1 1 95 95 GLU HG3 H 1 2.44 0.01 . 2 . . . . 95 GLU HG3 . 6645 1
992 . 1 1 95 95 GLU C C 13 175.74 0.3 . 1 . . . . 95 GLU C . 6645 1
993 . 1 1 95 95 GLU CA C 13 56.92 0.3 . 1 . . . . 95 GLU CA . 6645 1
994 . 1 1 95 95 GLU CB C 13 30.32 0.3 . 1 . . . . 95 GLU CB . 6645 1
995 . 1 1 95 95 GLU CG C 13 36.43 0.3 . 1 . . . . 95 GLU CG . 6645 1
996 . 1 1 95 95 GLU N N 15 119.72 0.5 . 1 . . . . 95 GLU N . 6645 1
997 . 1 1 96 96 THR H H 1 7.71 0.01 . 1 . . . . 96 THR H . 6645 1
998 . 1 1 96 96 THR HA H 1 5.10 0.01 . 1 . . . . 96 THR HA . 6645 1
999 . 1 1 96 96 THR HB H 1 4.18 0.01 . 1 . . . . 96 THR HB . 6645 1
1000 . 1 1 96 96 THR HG21 H 1 0.61 0.01 . 1 . . . . 96 THR HG2 . 6645 1
1001 . 1 1 96 96 THR HG22 H 1 0.61 0.01 . 1 . . . . 96 THR HG2 . 6645 1
1002 . 1 1 96 96 THR HG23 H 1 0.61 0.01 . 1 . . . . 96 THR HG2 . 6645 1
1003 . 1 1 96 96 THR C C 13 171.02 0.3 . 1 . . . . 96 THR C . 6645 1
1004 . 1 1 96 96 THR CA C 13 61.54 0.3 . 1 . . . . 96 THR CA . 6645 1
1005 . 1 1 96 96 THR CB C 13 71.77 0.3 . 1 . . . . 96 THR CB . 6645 1
1006 . 1 1 96 96 THR CG2 C 13 21.38 0.3 . 1 . . . . 96 THR CG2 . 6645 1
1007 . 1 1 96 96 THR N N 15 118.36 0.5 . 1 . . . . 96 THR N . 6645 1
1008 . 1 1 97 97 ALA H H 1 8.44 0.01 . 1 . . . . 97 ALA H . 6645 1
1009 . 1 1 97 97 ALA HA H 1 5.02 0.01 . 1 . . . . 97 ALA HA . 6645 1
1010 . 1 1 97 97 ALA HB1 H 1 1.07 0.01 . 1 . . . . 97 ALA HB . 6645 1
1011 . 1 1 97 97 ALA HB2 H 1 1.07 0.01 . 1 . . . . 97 ALA HB . 6645 1
1012 . 1 1 97 97 ALA HB3 H 1 1.07 0.01 . 1 . . . . 97 ALA HB . 6645 1
1013 . 1 1 97 97 ALA C C 13 173.37 0.3 . 1 . . . . 97 ALA C . 6645 1
1014 . 1 1 97 97 ALA CA C 13 50.22 0.3 . 1 . . . . 97 ALA CA . 6645 1
1015 . 1 1 97 97 ALA CB C 13 19.67 0.3 . 1 . . . . 97 ALA CB . 6645 1
1016 . 1 1 97 97 ALA N N 15 123.40 0.5 . 1 . . . . 97 ALA N . 6645 1
1017 . 1 1 98 98 TYR H H 1 8.60 0.01 . 1 . . . . 98 TYR H . 6645 1
1018 . 1 1 98 98 TYR HA H 1 5.29 0.01 . 1 . . . . 98 TYR HA . 6645 1
1019 . 1 1 98 98 TYR HB2 H 1 2.89 0.01 . 1 . . . . 98 TYR HB2 . 6645 1
1020 . 1 1 98 98 TYR HB3 H 1 2.89 0.01 . 1 . . . . 98 TYR HB3 . 6645 1
1021 . 1 1 98 98 TYR C C 13 175.34 0.3 . 1 . . . . 98 TYR C . 6645 1
1022 . 1 1 98 98 TYR CA C 13 56.76 0.3 . 1 . . . . 98 TYR CA . 6645 1
1023 . 1 1 98 98 TYR CB C 13 40.74 0.3 . 1 . . . . 98 TYR CB . 6645 1
1024 . 1 1 98 98 TYR N N 15 120.17 0.5 . 1 . . . . 98 TYR N . 6645 1
1025 . 1 1 99 99 VAL H H 1 9.85 0.01 . 1 . . . . 99 VAL H . 6645 1
1026 . 1 1 99 99 VAL HA H 1 6.11 0.01 . 1 . . . . 99 VAL HA . 6645 1
1027 . 1 1 99 99 VAL HB H 1 2.18 0.01 . 1 . . . . 99 VAL HB . 6645 1
1028 . 1 1 99 99 VAL HG11 H 1 0.43 0.01 . 2 . . . . 99 VAL HG1 . 6645 1
1029 . 1 1 99 99 VAL HG12 H 1 0.43 0.01 . 2 . . . . 99 VAL HG1 . 6645 1
1030 . 1 1 99 99 VAL HG13 H 1 0.43 0.01 . 2 . . . . 99 VAL HG1 . 6645 1
1031 . 1 1 99 99 VAL HG21 H 1 0.87 0.01 . 2 . . . . 99 VAL HG2 . 6645 1
1032 . 1 1 99 99 VAL HG22 H 1 0.87 0.01 . 2 . . . . 99 VAL HG2 . 6645 1
1033 . 1 1 99 99 VAL HG23 H 1 0.87 0.01 . 2 . . . . 99 VAL HG2 . 6645 1
1034 . 1 1 99 99 VAL C C 13 177.51 0.3 . 1 . . . . 99 VAL C . 6645 1
1035 . 1 1 99 99 VAL CA C 13 61.69 0.3 . 1 . . . . 99 VAL CA . 6645 1
1036 . 1 1 99 99 VAL CB C 13 33.85 0.3 . 1 . . . . 99 VAL CB . 6645 1
1037 . 1 1 99 99 VAL CG1 C 13 19.20 0.3 . 2 . . . . 99 VAL CG1 . 6645 1
1038 . 1 1 99 99 VAL CG2 C 13 21.42 0.3 . 2 . . . . 99 VAL CG2 . 6645 1
1039 . 1 1 99 99 VAL N N 15 125.63 0.5 . 1 . . . . 99 VAL N . 6645 1
1040 . 1 1 100 100 ILE H H 1 8.73 0.01 . 1 . . . . 100 ILE H . 6645 1
1041 . 1 1 100 100 ILE HA H 1 5.68 0.01 . 1 . . . . 100 ILE HA . 6645 1
1042 . 1 1 100 100 ILE HB H 1 2.20 0.01 . 1 . . . . 100 ILE HB . 6645 1
1043 . 1 1 100 100 ILE HG12 H 1 1.16 0.01 . 1 . . . . 100 ILE HG12 . 6645 1
1044 . 1 1 100 100 ILE HG13 H 1 1.16 0.01 . 1 . . . . 100 ILE HG13 . 6645 1
1045 . 1 1 100 100 ILE HG21 H 1 0.47 0.01 . 1 . . . . 100 ILE HG2 . 6645 1
1046 . 1 1 100 100 ILE HG22 H 1 0.47 0.01 . 1 . . . . 100 ILE HG2 . 6645 1
1047 . 1 1 100 100 ILE HG23 H 1 0.47 0.01 . 1 . . . . 100 ILE HG2 . 6645 1
1048 . 1 1 100 100 ILE HD11 H 1 0.98 0.01 . 1 . . . . 100 ILE HD1 . 6645 1
1049 . 1 1 100 100 ILE HD12 H 1 0.98 0.01 . 1 . . . . 100 ILE HD1 . 6645 1
1050 . 1 1 100 100 ILE HD13 H 1 0.98 0.01 . 1 . . . . 100 ILE HD1 . 6645 1
1051 . 1 1 100 100 ILE C C 13 174.93 0.3 . 1 . . . . 100 ILE C . 6645 1
1052 . 1 1 100 100 ILE CA C 13 61.67 0.3 . 1 . . . . 100 ILE CA . 6645 1
1053 . 1 1 100 100 ILE CB C 13 37.91 0.3 . 1 . . . . 100 ILE CB . 6645 1
1054 . 1 1 100 100 ILE CG1 C 13 25.20 0.3 . 2 . . . . 100 ILE CG1 . 6645 1
1055 . 1 1 100 100 ILE CG2 C 13 18.91 0.3 . 2 . . . . 100 ILE CG2 . 6645 1
1056 . 1 1 100 100 ILE CD1 C 13 10.10 0.3 . 1 . . . . 100 ILE CD1 . 6645 1
1057 . 1 1 100 100 ILE N N 15 117.36 0.5 . 1 . . . . 100 ILE N . 6645 1
1058 . 1 1 101 101 GLY H H 1 6.13 0.01 . 1 . . . . 101 GLY H . 6645 1
1059 . 1 1 101 101 GLY HA2 H 1 4.36 0.01 . 2 . . . . 101 GLY HA2 . 6645 1
1060 . 1 1 101 101 GLY HA3 H 1 4.34 0.01 . 2 . . . . 101 GLY HA3 . 6645 1
1061 . 1 1 101 101 GLY C C 13 174.84 0.3 . 1 . . . . 101 GLY C . 6645 1
1062 . 1 1 101 101 GLY CA C 13 42.04 0.3 . 1 . . . . 101 GLY CA . 6645 1
1063 . 1 1 101 101 GLY N N 15 102.73 0.5 . 1 . . . . 101 GLY N . 6645 1
1064 . 1 1 102 102 GLY H H 1 8.03 0.01 . 1 . . . . 102 GLY H . 6645 1
1065 . 1 1 102 102 GLY HA2 H 1 4.25 0.01 . 1 . . . . 102 GLY HA2 . 6645 1
1066 . 1 1 102 102 GLY HA3 H 1 4.25 0.01 . 1 . . . . 102 GLY HA3 . 6645 1
1067 . 1 1 102 102 GLY C C 13 175.19 0.3 . 1 . . . . 102 GLY C . 6645 1
1068 . 1 1 102 102 GLY CA C 13 45.81 0.3 . 1 . . . . 102 GLY CA . 6645 1
1069 . 1 1 102 102 GLY N N 15 108.62 0.5 . 1 . . . . 102 GLY N . 6645 1
1070 . 1 1 103 103 ALA H H 1 9.31 0.01 . 1 . . . . 103 ALA H . 6645 1
1071 . 1 1 103 103 ALA HA H 1 4.23 0.01 . 1 . . . . 103 ALA HA . 6645 1
1072 . 1 1 103 103 ALA HB1 H 1 1.70 0.01 . 1 . . . . 103 ALA HB . 6645 1
1073 . 1 1 103 103 ALA HB2 H 1 1.70 0.01 . 1 . . . . 103 ALA HB . 6645 1
1074 . 1 1 103 103 ALA HB3 H 1 1.70 0.01 . 1 . . . . 103 ALA HB . 6645 1
1075 . 1 1 103 103 ALA C C 13 182.49 0.3 . 1 . . . . 103 ALA C . 6645 1
1076 . 1 1 103 103 ALA CA C 13 57.23 0.3 . 1 . . . . 103 ALA CA . 6645 1
1077 . 1 1 103 103 ALA CB C 13 19.43 0.3 . 1 . . . . 103 ALA CB . 6645 1
1078 . 1 1 103 103 ALA N N 15 125.02 0.5 . 1 . . . . 103 ALA N . 6645 1
1079 . 1 1 104 104 ALA H H 1 8.42 0.01 . 1 . . . . 104 ALA H . 6645 1
1080 . 1 1 104 104 ALA HA H 1 3.94 0.01 . 1 . . . . 104 ALA HA . 6645 1
1081 . 1 1 104 104 ALA HB1 H 1 1.74 0.01 . 1 . . . . 104 ALA HB . 6645 1
1082 . 1 1 104 104 ALA HB2 H 1 1.74 0.01 . 1 . . . . 104 ALA HB . 6645 1
1083 . 1 1 104 104 ALA HB3 H 1 1.74 0.01 . 1 . . . . 104 ALA HB . 6645 1
1084 . 1 1 104 104 ALA C C 13 180.39 0.3 . 1 . . . . 104 ALA C . 6645 1
1085 . 1 1 104 104 ALA CA C 13 55.13 0.3 . 1 . . . . 104 ALA CA . 6645 1
1086 . 1 1 104 104 ALA CB C 13 18.01 0.3 . 1 . . . . 104 ALA CB . 6645 1
1087 . 1 1 104 104 ALA N N 15 118.33 0.5 . 1 . . . . 104 ALA N . 6645 1
1088 . 1 1 105 105 ILE H H 1 7.58 0.01 . 1 . . . . 105 ILE H . 6645 1
1089 . 1 1 105 105 ILE HA H 1 4.14 0.01 . 1 . . . . 105 ILE HA . 6645 1
1090 . 1 1 105 105 ILE HB H 1 2.26 0.01 . 1 . . . . 105 ILE HB . 6645 1
1091 . 1 1 105 105 ILE HG12 H 1 1.39 0.01 . 2 . . . . 105 ILE HG12 . 6645 1
1092 . 1 1 105 105 ILE HG13 H 1 1.19 0.01 . 2 . . . . 105 ILE HG13 . 6645 1
1093 . 1 1 105 105 ILE HG21 H 1 0.93 0.01 . 1 . . . . 105 ILE HG2 . 6645 1
1094 . 1 1 105 105 ILE HG22 H 1 0.93 0.01 . 1 . . . . 105 ILE HG2 . 6645 1
1095 . 1 1 105 105 ILE HG23 H 1 0.93 0.01 . 1 . . . . 105 ILE HG2 . 6645 1
1096 . 1 1 105 105 ILE HD11 H 1 1.00 0.01 . 1 . . . . 105 ILE HD1 . 6645 1
1097 . 1 1 105 105 ILE HD12 H 1 1.00 0.01 . 1 . . . . 105 ILE HD1 . 6645 1
1098 . 1 1 105 105 ILE HD13 H 1 1.00 0.01 . 1 . . . . 105 ILE HD1 . 6645 1
1099 . 1 1 105 105 ILE C C 13 179.23 0.3 . 1 . . . . 105 ILE C . 6645 1
1100 . 1 1 105 105 ILE CA C 13 61.70 0.3 . 1 . . . . 105 ILE CA . 6645 1
1101 . 1 1 105 105 ILE CB C 13 34.79 0.3 . 1 . . . . 105 ILE CB . 6645 1
1102 . 1 1 105 105 ILE CG1 C 13 22.11 0.3 . 2 . . . . 105 ILE CG1 . 6645 1
1103 . 1 1 105 105 ILE CG2 C 13 18.17 0.3 . 2 . . . . 105 ILE CG2 . 6645 1
1104 . 1 1 105 105 ILE CD1 C 13 9.85 0.3 . 1 . . . . 105 ILE CD1 . 6645 1
1105 . 1 1 105 105 ILE N N 15 120.11 0.5 . 1 . . . . 105 ILE N . 6645 1
1106 . 1 1 106 106 TYR H H 1 8.83 0.01 . 1 . . . . 106 TYR H . 6645 1
1107 . 1 1 106 106 TYR HA H 1 4.42 0.01 . 1 . . . . 106 TYR HA . 6645 1
1108 . 1 1 106 106 TYR HB2 H 1 2.77 0.01 . 2 . . . . 106 TYR HB2 . 6645 1
1109 . 1 1 106 106 TYR HB3 H 1 3.02 0.01 . 2 . . . . 106 TYR HB3 . 6645 1
1110 . 1 1 106 106 TYR C C 13 179.59 0.3 . 1 . . . . 106 TYR C . 6645 1
1111 . 1 1 106 106 TYR CA C 13 60.36 0.3 . 1 . . . . 106 TYR CA . 6645 1
1112 . 1 1 106 106 TYR CB C 13 37.72 0.3 . 1 . . . . 106 TYR CB . 6645 1
1113 . 1 1 106 106 TYR N N 15 119.36 0.5 . 1 . . . . 106 TYR N . 6645 1
1114 . 1 1 107 107 ALA H H 1 8.42 0.01 . 1 . . . . 107 ALA H . 6645 1
1115 . 1 1 107 107 ALA HA H 1 4.17 0.01 . 1 . . . . 107 ALA HA . 6645 1
1116 . 1 1 107 107 ALA HB1 H 1 1.76 0.01 . 1 . . . . 107 ALA HB . 6645 1
1117 . 1 1 107 107 ALA HB2 H 1 1.76 0.01 . 1 . . . . 107 ALA HB . 6645 1
1118 . 1 1 107 107 ALA HB3 H 1 1.76 0.01 . 1 . . . . 107 ALA HB . 6645 1
1119 . 1 1 107 107 ALA C C 13 179.66 0.3 . 1 . . . . 107 ALA C . 6645 1
1120 . 1 1 107 107 ALA CA C 13 55.38 0.3 . 1 . . . . 107 ALA CA . 6645 1
1121 . 1 1 107 107 ALA CB C 13 17.55 0.3 . 1 . . . . 107 ALA CB . 6645 1
1122 . 1 1 107 107 ALA N N 15 119.45 0.5 . 1 . . . . 107 ALA N . 6645 1
1123 . 1 1 108 108 LEU H H 1 7.91 0.01 . 1 . . . . 108 LEU H . 6645 1
1124 . 1 1 108 108 LEU HA H 1 4.23 0.01 . 1 . . . . 108 LEU HA . 6645 1
1125 . 1 1 108 108 LEU HB2 H 1 2.04 0.01 . 1 . . . . 108 LEU HB2 . 6645 1
1126 . 1 1 108 108 LEU HB3 H 1 2.04 0.01 . 1 . . . . 108 LEU HB3 . 6645 1
1127 . 1 1 108 108 LEU HG H 1 1.52 0.01 . 1 . . . . 108 LEU HG . 6645 1
1128 . 1 1 108 108 LEU HD11 H 1 0.96 0.01 . 2 . . . . 108 LEU HD1 . 6645 1
1129 . 1 1 108 108 LEU HD12 H 1 0.96 0.01 . 2 . . . . 108 LEU HD1 . 6645 1
1130 . 1 1 108 108 LEU HD13 H 1 0.96 0.01 . 2 . . . . 108 LEU HD1 . 6645 1
1131 . 1 1 108 108 LEU HD21 H 1 1.06 0.01 . 2 . . . . 108 LEU HD2 . 6645 1
1132 . 1 1 108 108 LEU HD22 H 1 1.06 0.01 . 2 . . . . 108 LEU HD2 . 6645 1
1133 . 1 1 108 108 LEU HD23 H 1 1.06 0.01 . 2 . . . . 108 LEU HD2 . 6645 1
1134 . 1 1 108 108 LEU C C 13 178.45 0.3 . 1 . . . . 108 LEU C . 6645 1
1135 . 1 1 108 108 LEU CA C 13 57.31 0.3 . 1 . . . . 108 LEU CA . 6645 1
1136 . 1 1 108 108 LEU CB C 13 42.88 0.3 . 1 . . . . 108 LEU CB . 6645 1
1137 . 1 1 108 108 LEU CG C 13 25.53 0.3 . 1 . . . . 108 LEU CG . 6645 1
1138 . 1 1 108 108 LEU CD1 C 13 25.53 0.3 . 2 . . . . 108 LEU CD1 . 6645 1
1139 . 1 1 108 108 LEU CD2 C 13 23.13 0.3 . 2 . . . . 108 LEU CD2 . 6645 1
1140 . 1 1 108 108 LEU N N 15 118.97 0.5 . 1 . . . . 108 LEU N . 6645 1
1141 . 1 1 109 109 PHE H H 1 8.21 0.01 . 1 . . . . 109 PHE H . 6645 1
1142 . 1 1 109 109 PHE HA H 1 4.40 0.01 . 1 . . . . 109 PHE HA . 6645 1
1143 . 1 1 109 109 PHE HB2 H 1 3.31 0.01 . 2 . . . . 109 PHE HB2 . 6645 1
1144 . 1 1 109 109 PHE HB3 H 1 2.52 0.01 . 2 . . . . 109 PHE HB3 . 6645 1
1145 . 1 1 109 109 PHE C C 13 177.20 0.3 . 1 . . . . 109 PHE C . 6645 1
1146 . 1 1 109 109 PHE CA C 13 61.21 0.3 . 1 . . . . 109 PHE CA . 6645 1
1147 . 1 1 109 109 PHE CB C 13 40.73 0.3 . 1 . . . . 109 PHE CB . 6645 1
1148 . 1 1 109 109 PHE N N 15 111.26 0.5 . 1 . . . . 109 PHE N . 6645 1
1149 . 1 1 110 110 GLN H H 1 8.30 0.01 . 1 . . . . 110 GLN H . 6645 1
1150 . 1 1 110 110 GLN HA H 1 3.98 0.01 . 1 . . . . 110 GLN HA . 6645 1
1151 . 1 1 110 110 GLN HB2 H 1 2.11 0.01 . 1 . . . . 110 GLN HB2 . 6645 1
1152 . 1 1 110 110 GLN HB3 H 1 2.11 0.01 . 1 . . . . 110 GLN HB3 . 6645 1
1153 . 1 1 110 110 GLN HG2 H 1 2.28 0.01 . 1 . . . . 110 GLN HG2 . 6645 1
1154 . 1 1 110 110 GLN HG3 H 1 2.28 0.01 . 1 . . . . 110 GLN HG3 . 6645 1
1155 . 1 1 110 110 GLN CA C 13 60.38 0.3 . 1 . . . . 110 GLN CA . 6645 1
1156 . 1 1 110 110 GLN CB C 13 24.32 0.3 . 1 . . . . 110 GLN CB . 6645 1
1157 . 1 1 110 110 GLN CG C 13 36.58 0.3 . 1 . . . . 110 GLN CG . 6645 1
1158 . 1 1 110 110 GLN N N 15 122.09 0.5 . 1 . . . . 110 GLN N . 6645 1
1159 . 1 1 111 111 PRO C C 13 176.93 0.3 . 1 . . . . 111 PRO C . 6645 1
1160 . 1 1 111 111 PRO CA C 13 62.57 0.3 . 1 . . . . 111 PRO CA . 6645 1
1161 . 1 1 111 111 PRO CB C 13 30.90 0.3 . 1 . . . . 111 PRO CB . 6645 1
1162 . 1 1 111 111 PRO CG C 13 26.30 0.3 . 1 . . . . 111 PRO CG . 6645 1
1163 . 1 1 111 111 PRO CD C 13 50.07 0.3 . 1 . . . . 111 PRO CD . 6645 1
1164 . 1 1 112 112 HIS H H 1 8.47 0.01 . 1 . . . . 112 HIS H . 6645 1
1165 . 1 1 112 112 HIS HA H 1 4.60 0.01 . 1 . . . . 112 HIS HA . 6645 1
1166 . 1 1 112 112 HIS HB2 H 1 3.26 0.01 . 2 . . . . 112 HIS HB2 . 6645 1
1167 . 1 1 112 112 HIS HB3 H 1 3.48 0.01 . 2 . . . . 112 HIS HB3 . 6645 1
1168 . 1 1 112 112 HIS C C 13 175.74 0.3 . 1 . . . . 112 HIS C . 6645 1
1169 . 1 1 112 112 HIS CA C 13 55.33 0.3 . 1 . . . . 112 HIS CA . 6645 1
1170 . 1 1 112 112 HIS CB C 13 31.76 0.3 . 1 . . . . 112 HIS CB . 6645 1
1171 . 1 1 112 112 HIS N N 15 114.94 0.5 . 1 . . . . 112 HIS N . 6645 1
1172 . 1 1 113 113 LEU H H 1 7.60 0.01 . 1 . . . . 113 LEU H . 6645 1
1173 . 1 1 113 113 LEU HA H 1 4.37 0.01 . 1 . . . . 113 LEU HA . 6645 1
1174 . 1 1 113 113 LEU HB2 H 1 2.18 0.01 . 2 . . . . 113 LEU HB2 . 6645 1
1175 . 1 1 113 113 LEU HB3 H 1 1.41 0.01 . 2 . . . . 113 LEU HB3 . 6645 1
1176 . 1 1 113 113 LEU HG H 1 1.51 0.01 . 1 . . . . 113 LEU HG . 6645 1
1177 . 1 1 113 113 LEU HD11 H 1 1.26 0.01 . 2 . . . . 113 LEU HD1 . 6645 1
1178 . 1 1 113 113 LEU HD12 H 1 1.26 0.01 . 2 . . . . 113 LEU HD1 . 6645 1
1179 . 1 1 113 113 LEU HD13 H 1 1.26 0.01 . 2 . . . . 113 LEU HD1 . 6645 1
1180 . 1 1 113 113 LEU HD21 H 1 1.12 0.01 . 2 . . . . 113 LEU HD2 . 6645 1
1181 . 1 1 113 113 LEU HD22 H 1 1.12 0.01 . 2 . . . . 113 LEU HD2 . 6645 1
1182 . 1 1 113 113 LEU HD23 H 1 1.12 0.01 . 2 . . . . 113 LEU HD2 . 6645 1
1183 . 1 1 113 113 LEU C C 13 177.38 0.3 . 1 . . . . 113 LEU C . 6645 1
1184 . 1 1 113 113 LEU CA C 13 55.84 0.3 . 1 . . . . 113 LEU CA . 6645 1
1185 . 1 1 113 113 LEU CB C 13 43.85 0.3 . 1 . . . . 113 LEU CB . 6645 1
1186 . 1 1 113 113 LEU CG C 13 25.99 0.3 . 1 . . . . 113 LEU CG . 6645 1
1187 . 1 1 113 113 LEU CD1 C 13 22.70 0.3 . 2 . . . . 113 LEU CD1 . 6645 1
1188 . 1 1 113 113 LEU CD2 C 13 23.33 0.3 . 2 . . . . 113 LEU CD2 . 6645 1
1189 . 1 1 113 113 LEU N N 15 116.49 0.5 . 1 . . . . 113 LEU N . 6645 1
1190 . 1 1 114 114 ASP H H 1 9.85 0.01 . 1 . . . . 114 ASP H . 6645 1
1191 . 1 1 114 114 ASP HA H 1 4.85 0.01 . 1 . . . . 114 ASP HA . 6645 1
1192 . 1 1 114 114 ASP HB2 H 1 2.81 0.01 . 2 . . . . 114 ASP HB2 . 6645 1
1193 . 1 1 114 114 ASP HB3 H 1 2.72 0.01 . 2 . . . . 114 ASP HB3 . 6645 1
1194 . 1 1 114 114 ASP C C 13 176.58 0.3 . 1 . . . . 114 ASP C . 6645 1
1195 . 1 1 114 114 ASP CA C 13 56.33 0.3 . 1 . . . . 114 ASP CA . 6645 1
1196 . 1 1 114 114 ASP CB C 13 44.95 0.3 . 1 . . . . 114 ASP CB . 6645 1
1197 . 1 1 114 114 ASP N N 15 117.87 0.5 . 1 . . . . 114 ASP N . 6645 1
1198 . 1 1 115 115 ARG H H 1 8.33 0.01 . 1 . . . . 115 ARG H . 6645 1
1199 . 1 1 115 115 ARG HA H 1 5.02 0.01 . 1 . . . . 115 ARG HA . 6645 1
1200 . 1 1 115 115 ARG HB2 H 1 2.11 0.01 . 2 . . . . 115 ARG HB2 . 6645 1
1201 . 1 1 115 115 ARG HB3 H 1 2.45 0.01 . 2 . . . . 115 ARG HB3 . 6645 1
1202 . 1 1 115 115 ARG HG2 H 1 1.24 0.01 . 2 . . . . 115 ARG HG2 . 6645 1
1203 . 1 1 115 115 ARG HG3 H 1 1.47 0.01 . 2 . . . . 115 ARG HG3 . 6645 1
1204 . 1 1 115 115 ARG HD2 H 1 3.49 0.01 . 1 . . . . 115 ARG HD2 . 6645 1
1205 . 1 1 115 115 ARG HD3 H 1 3.49 0.01 . 1 . . . . 115 ARG HD3 . 6645 1
1206 . 1 1 115 115 ARG C C 13 175.88 0.3 . 1 . . . . 115 ARG C . 6645 1
1207 . 1 1 115 115 ARG CA C 13 55.49 0.3 . 1 . . . . 115 ARG CA . 6645 1
1208 . 1 1 115 115 ARG CB C 13 29.19 0.3 . 1 . . . . 115 ARG CB . 6645 1
1209 . 1 1 115 115 ARG CG C 13 28.50 0.3 . 1 . . . . 115 ARG CG . 6645 1
1210 . 1 1 115 115 ARG CD C 13 43.42 0.3 . 1 . . . . 115 ARG CD . 6645 1
1211 . 1 1 115 115 ARG N N 15 116.54 0.5 . 1 . . . . 115 ARG N . 6645 1
1212 . 1 1 116 116 MET H H 1 7.75 0.01 . 1 . . . . 116 MET H . 6645 1
1213 . 1 1 116 116 MET HA H 1 5.23 0.01 . 1 . . . . 116 MET HA . 6645 1
1214 . 1 1 116 116 MET HB2 H 1 1.58 0.01 . 2 . . . . 116 MET HB2 . 6645 1
1215 . 1 1 116 116 MET HB3 H 1 1.63 0.01 . 2 . . . . 116 MET HB3 . 6645 1
1216 . 1 1 116 116 MET HG2 H 1 2.65 0.01 . 1 . . . . 116 MET HG2 . 6645 1
1217 . 1 1 116 116 MET HG3 H 1 2.65 0.01 . 1 . . . . 116 MET HG3 . 6645 1
1218 . 1 1 116 116 MET C C 13 174.78 0.3 . 1 . . . . 116 MET C . 6645 1
1219 . 1 1 116 116 MET CA C 13 55.53 0.3 . 1 . . . . 116 MET CA . 6645 1
1220 . 1 1 116 116 MET CB C 13 29.01 0.3 . 1 . . . . 116 MET CB . 6645 1
1221 . 1 1 116 116 MET CG C 13 31.52 0.3 . 1 . . . . 116 MET CG . 6645 1
1222 . 1 1 116 116 MET N N 15 121.65 0.5 . 1 . . . . 116 MET N . 6645 1
1223 . 1 1 117 117 VAL H H 1 9.44 0.01 . 1 . . . . 117 VAL H . 6645 1
1224 . 1 1 117 117 VAL HA H 1 5.03 0.01 . 1 . . . . 117 VAL HA . 6645 1
1225 . 1 1 117 117 VAL HB H 1 2.52 0.01 . 1 . . . . 117 VAL HB . 6645 1
1226 . 1 1 117 117 VAL HG11 H 1 0.88 0.01 . 2 . . . . 117 VAL HG1 . 6645 1
1227 . 1 1 117 117 VAL HG12 H 1 0.88 0.01 . 2 . . . . 117 VAL HG1 . 6645 1
1228 . 1 1 117 117 VAL HG13 H 1 0.88 0.01 . 2 . . . . 117 VAL HG1 . 6645 1
1229 . 1 1 117 117 VAL HG21 H 1 1.10 0.01 . 2 . . . . 117 VAL HG2 . 6645 1
1230 . 1 1 117 117 VAL HG22 H 1 1.10 0.01 . 2 . . . . 117 VAL HG2 . 6645 1
1231 . 1 1 117 117 VAL HG23 H 1 1.10 0.01 . 2 . . . . 117 VAL HG2 . 6645 1
1232 . 1 1 117 117 VAL C C 13 175.19 0.3 . 1 . . . . 117 VAL C . 6645 1
1233 . 1 1 117 117 VAL CA C 13 62.28 0.3 . 1 . . . . 117 VAL CA . 6645 1
1234 . 1 1 117 117 VAL CB C 13 30.85 0.3 . 1 . . . . 117 VAL CB . 6645 1
1235 . 1 1 117 117 VAL CG1 C 13 20.80 0.3 . 2 . . . . 117 VAL CG1 . 6645 1
1236 . 1 1 117 117 VAL CG2 C 13 19.89 0.3 . 2 . . . . 117 VAL CG2 . 6645 1
1237 . 1 1 117 117 VAL N N 15 126.13 0.5 . 1 . . . . 117 VAL N . 6645 1
1238 . 1 1 118 118 LEU H H 1 9.30 0.01 . 1 . . . . 118 LEU H . 6645 1
1239 . 1 1 118 118 LEU HA H 1 5.54 0.01 . 1 . . . . 118 LEU HA . 6645 1
1240 . 1 1 118 118 LEU HB2 H 1 0.12 0.01 . 2 . . . . 118 LEU HB2 . 6645 1
1241 . 1 1 118 118 LEU HB3 H 1 1.14 0.01 . 2 . . . . 118 LEU HB3 . 6645 1
1242 . 1 1 118 118 LEU HG H 1 0.41 0.01 . 1 . . . . 118 LEU HG . 6645 1
1243 . 1 1 118 118 LEU HD11 H 1 0.20 0.01 . 2 . . . . 118 LEU HD1 . 6645 1
1244 . 1 1 118 118 LEU HD12 H 1 0.20 0.01 . 2 . . . . 118 LEU HD1 . 6645 1
1245 . 1 1 118 118 LEU HD13 H 1 0.20 0.01 . 2 . . . . 118 LEU HD1 . 6645 1
1246 . 1 1 118 118 LEU HD21 H 1 0.11 0.01 . 2 . . . . 118 LEU HD2 . 6645 1
1247 . 1 1 118 118 LEU HD22 H 1 0.11 0.01 . 2 . . . . 118 LEU HD2 . 6645 1
1248 . 1 1 118 118 LEU HD23 H 1 0.11 0.01 . 2 . . . . 118 LEU HD2 . 6645 1
1249 . 1 1 118 118 LEU C C 13 176.56 0.3 . 1 . . . . 118 LEU C . 6645 1
1250 . 1 1 118 118 LEU CA C 13 52.11 0.3 . 1 . . . . 118 LEU CA . 6645 1
1251 . 1 1 118 118 LEU CB C 13 43.97 0.3 . 1 . . . . 118 LEU CB . 6645 1
1252 . 1 1 118 118 LEU CG C 13 26.38 0.3 . 1 . . . . 118 LEU CG . 6645 1
1253 . 1 1 118 118 LEU CD1 C 13 19.27 0.3 . 2 . . . . 118 LEU CD1 . 6645 1
1254 . 1 1 118 118 LEU CD2 C 13 19.47 0.3 . 2 . . . . 118 LEU CD2 . 6645 1
1255 . 1 1 118 118 LEU N N 15 125.36 0.5 . 1 . . . . 118 LEU N . 6645 1
1256 . 1 1 119 119 SER H H 1 9.69 0.01 . 1 . . . . 119 SER H . 6645 1
1257 . 1 1 119 119 SER HA H 1 5.23 0.01 . 1 . . . . 119 SER HA . 6645 1
1258 . 1 1 119 119 SER HB2 H 1 3.85 0.01 . 1 . . . . 119 SER HB2 . 6645 1
1259 . 1 1 119 119 SER HB3 H 1 3.85 0.01 . 1 . . . . 119 SER HB3 . 6645 1
1260 . 1 1 119 119 SER C C 13 172.95 0.3 . 1 . . . . 119 SER C . 6645 1
1261 . 1 1 119 119 SER CA C 13 57.32 0.3 . 1 . . . . 119 SER CA . 6645 1
1262 . 1 1 119 119 SER CB C 13 61.33 0.3 . 1 . . . . 119 SER CB . 6645 1
1263 . 1 1 119 119 SER N N 15 122.67 0.5 . 1 . . . . 119 SER N . 6645 1
1264 . 1 1 120 120 ARG H H 1 9.93 0.01 . 1 . . . . 120 ARG H . 6645 1
1265 . 1 1 120 120 ARG HA H 1 5.48 0.01 . 1 . . . . 120 ARG HA . 6645 1
1266 . 1 1 120 120 ARG HB2 H 1 1.51 0.01 . 1 . . . . 120 ARG HB2 . 6645 1
1267 . 1 1 120 120 ARG HB3 H 1 1.51 0.01 . 1 . . . . 120 ARG HB3 . 6645 1
1268 . 1 1 120 120 ARG HG2 H 1 1.11 0.01 . 2 . . . . 120 ARG HG2 . 6645 1
1269 . 1 1 120 120 ARG HG3 H 1 1.03 0.01 . 2 . . . . 120 ARG HG3 . 6645 1
1270 . 1 1 120 120 ARG HD2 H 1 3.28 0.01 . 1 . . . . 120 ARG HD2 . 6645 1
1271 . 1 1 120 120 ARG HD3 H 1 3.28 0.01 . 1 . . . . 120 ARG HD3 . 6645 1
1272 . 1 1 120 120 ARG C C 13 175.85 0.3 . 1 . . . . 120 ARG C . 6645 1
1273 . 1 1 120 120 ARG CA C 13 52.35 0.3 . 1 . . . . 120 ARG CA . 6645 1
1274 . 1 1 120 120 ARG CB C 13 26.05 0.3 . 1 . . . . 120 ARG CB . 6645 1
1275 . 1 1 120 120 ARG CG C 13 25.06 0.3 . 1 . . . . 120 ARG CG . 6645 1
1276 . 1 1 120 120 ARG CD C 13 41.94 0.3 . 1 . . . . 120 ARG CD . 6645 1
1277 . 1 1 120 120 ARG N N 15 124.19 0.5 . 1 . . . . 120 ARG N . 6645 1
1278 . 1 1 121 121 VAL H H 1 8.80 0.01 . 1 . . . . 121 VAL H . 6645 1
1279 . 1 1 121 121 VAL HA H 1 6.09 0.01 . 1 . . . . 121 VAL HA . 6645 1
1280 . 1 1 121 121 VAL HB H 1 2.12 0.01 . 1 . . . . 121 VAL HB . 6645 1
1281 . 1 1 121 121 VAL HG11 H 1 -0.10 0.01 . 2 . . . . 121 VAL HG1 . 6645 1
1282 . 1 1 121 121 VAL HG12 H 1 -0.10 0.01 . 2 . . . . 121 VAL HG1 . 6645 1
1283 . 1 1 121 121 VAL HG13 H 1 -0.10 0.01 . 2 . . . . 121 VAL HG1 . 6645 1
1284 . 1 1 121 121 VAL HG21 H 1 1.02 0.01 . 2 . . . . 121 VAL HG2 . 6645 1
1285 . 1 1 121 121 VAL HG22 H 1 1.02 0.01 . 2 . . . . 121 VAL HG2 . 6645 1
1286 . 1 1 121 121 VAL HG23 H 1 1.02 0.01 . 2 . . . . 121 VAL HG2 . 6645 1
1287 . 1 1 121 121 VAL CA C 13 59.73 0.3 . 1 . . . . 121 VAL CA . 6645 1
1288 . 1 1 121 121 VAL CB C 13 33.06 0.3 . 1 . . . . 121 VAL CB . 6645 1
1289 . 1 1 121 121 VAL CG1 C 13 18.95 0.3 . 2 . . . . 121 VAL CG1 . 6645 1
1290 . 1 1 121 121 VAL CG2 C 13 19.31 0.3 . 2 . . . . 121 VAL CG2 . 6645 1
1291 . 1 1 121 121 VAL N N 15 132.22 0.5 . 1 . . . . 121 VAL N . 6645 1
1292 . 1 1 122 122 PRO HA H 1 4.61 0.01 . 1 . . . . 122 PRO HA . 6645 1
1293 . 1 1 122 122 PRO HB2 H 1 2.15 0.01 . 1 . . . . 122 PRO HB2 . 6645 1
1294 . 1 1 122 122 PRO HB3 H 1 2.15 0.01 . 1 . . . . 122 PRO HB3 . 6645 1
1295 . 1 1 122 122 PRO HG2 H 1 2.25 0.01 . 2 . . . . 122 PRO HG2 . 6645 1
1296 . 1 1 122 122 PRO HG3 H 1 1.99 0.01 . 2 . . . . 122 PRO HG3 . 6645 1
1297 . 1 1 122 122 PRO HD2 H 1 3.52 0.01 . 2 . . . . 122 PRO HD2 . 6645 1
1298 . 1 1 122 122 PRO HD3 H 1 3.60 0.01 . 2 . . . . 122 PRO HD3 . 6645 1
1299 . 1 1 122 122 PRO C C 13 177.22 0.3 . 1 . . . . 122 PRO C . 6645 1
1300 . 1 1 122 122 PRO CA C 13 63.10 0.3 . 1 . . . . 122 PRO CA . 6645 1
1301 . 1 1 122 122 PRO CB C 13 31.89 0.3 . 1 . . . . 122 PRO CB . 6645 1
1302 . 1 1 122 122 PRO CG C 13 27.70 0.3 . 1 . . . . 122 PRO CG . 6645 1
1303 . 1 1 122 122 PRO CD C 13 50.83 0.3 . 1 . . . . 122 PRO CD . 6645 1
1304 . 1 1 123 123 GLY H H 1 8.85 0.01 . 1 . . . . 123 GLY H . 6645 1
1305 . 1 1 123 123 GLY HA2 H 1 3.89 0.01 . 2 . . . . 123 GLY HA2 . 6645 1
1306 . 1 1 123 123 GLY HA3 H 1 4.48 0.01 . 2 . . . . 123 GLY HA3 . 6645 1
1307 . 1 1 123 123 GLY C C 13 172.23 0.3 . 1 . . . . 123 GLY C . 6645 1
1308 . 1 1 123 123 GLY CA C 13 44.05 0.3 . 1 . . . . 123 GLY CA . 6645 1
1309 . 1 1 123 123 GLY N N 15 109.35 0.5 . 1 . . . . 123 GLY N . 6645 1
1310 . 1 1 124 124 GLU H H 1 8.02 0.01 . 1 . . . . 124 GLU H . 6645 1
1311 . 1 1 124 124 GLU HA H 1 4.37 0.01 . 1 . . . . 124 GLU HA . 6645 1
1312 . 1 1 124 124 GLU HB2 H 1 1.96 0.01 . 1 . . . . 124 GLU HB2 . 6645 1
1313 . 1 1 124 124 GLU HB3 H 1 1.96 0.01 . 1 . . . . 124 GLU HB3 . 6645 1
1314 . 1 1 124 124 GLU HG2 H 1 2.44 0.01 . 1 . . . . 124 GLU HG2 . 6645 1
1315 . 1 1 124 124 GLU HG3 H 1 2.44 0.01 . 1 . . . . 124 GLU HG3 . 6645 1
1316 . 1 1 124 124 GLU C C 13 174.29 0.3 . 1 . . . . 124 GLU C . 6645 1
1317 . 1 1 124 124 GLU CA C 13 55.01 0.3 . 1 . . . . 124 GLU CA . 6645 1
1318 . 1 1 124 124 GLU CB C 13 30.45 0.3 . 1 . . . . 124 GLU CB . 6645 1
1319 . 1 1 124 124 GLU CG C 13 34.71 0.3 . 1 . . . . 124 GLU CG . 6645 1
1320 . 1 1 124 124 GLU N N 15 117.83 0.5 . 1 . . . . 124 GLU N . 6645 1
1321 . 1 1 125 125 TYR H H 1 8.80 0.01 . 1 . . . . 125 TYR H . 6645 1
1322 . 1 1 125 125 TYR HA H 1 4.30 0.01 . 1 . . . . 125 TYR HA . 6645 1
1323 . 1 1 125 125 TYR HB2 H 1 2.64 0.01 . 2 . . . . 125 TYR HB2 . 6645 1
1324 . 1 1 125 125 TYR HB3 H 1 3.28 0.01 . 2 . . . . 125 TYR HB3 . 6645 1
1325 . 1 1 125 125 TYR C C 13 173.75 0.3 . 1 . . . . 125 TYR C . 6645 1
1326 . 1 1 125 125 TYR CA C 13 55.77 0.3 . 1 . . . . 125 TYR CA . 6645 1
1327 . 1 1 125 125 TYR CB C 13 42.09 0.3 . 1 . . . . 125 TYR CB . 6645 1
1328 . 1 1 125 125 TYR N N 15 118.62 0.5 . 1 . . . . 125 TYR N . 6645 1
1329 . 1 1 126 126 GLU H H 1 8.95 0.01 . 1 . . . . 126 GLU H . 6645 1
1330 . 1 1 126 126 GLU HA H 1 4.23 0.01 . 1 . . . . 126 GLU HA . 6645 1
1331 . 1 1 126 126 GLU HB2 H 1 2.24 0.01 . 1 . . . . 126 GLU HB2 . 6645 1
1332 . 1 1 126 126 GLU HB3 H 1 2.24 0.01 . 1 . . . . 126 GLU HB3 . 6645 1
1333 . 1 1 126 126 GLU HG2 H 1 2.50 0.01 . 1 . . . . 126 GLU HG2 . 6645 1
1334 . 1 1 126 126 GLU HG3 H 1 2.50 0.01 . 1 . . . . 126 GLU HG3 . 6645 1
1335 . 1 1 126 126 GLU C C 13 176.37 0.3 . 1 . . . . 126 GLU C . 6645 1
1336 . 1 1 126 126 GLU CA C 13 56.07 0.3 . 1 . . . . 126 GLU CA . 6645 1
1337 . 1 1 126 126 GLU CB C 13 29.92 0.3 . 1 . . . . 126 GLU CB . 6645 1
1338 . 1 1 126 126 GLU CG C 13 36.35 0.3 . 1 . . . . 126 GLU CG . 6645 1
1339 . 1 1 126 126 GLU N N 15 122.67 0.5 . 1 . . . . 126 GLU N . 6645 1
1340 . 1 1 127 127 GLY H H 1 8.39 0.01 . 1 . . . . 127 GLY H . 6645 1
1341 . 1 1 127 127 GLY HA2 H 1 4.22 0.01 . 1 . . . . 127 GLY HA2 . 6645 1
1342 . 1 1 127 127 GLY HA3 H 1 4.22 0.01 . 1 . . . . 127 GLY HA3 . 6645 1
1343 . 1 1 127 127 GLY C C 13 171.28 0.3 . 1 . . . . 127 GLY C . 6645 1
1344 . 1 1 127 127 GLY CA C 13 45.50 0.3 . 1 . . . . 127 GLY CA . 6645 1
1345 . 1 1 127 127 GLY N N 15 108.54 0.5 . 1 . . . . 127 GLY N . 6645 1
1346 . 1 1 128 128 ASP H H 1 8.76 0.01 . 1 . . . . 128 ASP H . 6645 1
1347 . 1 1 128 128 ASP HA H 1 4.50 0.01 . 1 . . . . 128 ASP HA . 6645 1
1348 . 1 1 128 128 ASP HB2 H 1 2.96 0.01 . 1 . . . . 128 ASP HB2 . 6645 1
1349 . 1 1 128 128 ASP HB3 H 1 2.96 0.01 . 1 . . . . 128 ASP HB3 . 6645 1
1350 . 1 1 128 128 ASP C C 13 175.99 0.3 . 1 . . . . 128 ASP C . 6645 1
1351 . 1 1 128 128 ASP CA C 13 53.35 0.3 . 1 . . . . 128 ASP CA . 6645 1
1352 . 1 1 128 128 ASP CB C 13 42.32 0.3 . 1 . . . . 128 ASP CB . 6645 1
1353 . 1 1 128 128 ASP N N 15 115.48 0.5 . 1 . . . . 128 ASP N . 6645 1
1354 . 1 1 129 129 THR H H 1 7.76 0.01 . 1 . . . . 129 THR H . 6645 1
1355 . 1 1 129 129 THR HA H 1 4.98 0.01 . 1 . . . . 129 THR HA . 6645 1
1356 . 1 1 129 129 THR HB H 1 4.16 0.01 . 1 . . . . 129 THR HB . 6645 1
1357 . 1 1 129 129 THR HG21 H 1 1.46 0.01 . 1 . . . . 129 THR HG2 . 6645 1
1358 . 1 1 129 129 THR HG22 H 1 1.46 0.01 . 1 . . . . 129 THR HG2 . 6645 1
1359 . 1 1 129 129 THR HG23 H 1 1.46 0.01 . 1 . . . . 129 THR HG2 . 6645 1
1360 . 1 1 129 129 THR C C 13 173.74 0.3 . 1 . . . . 129 THR C . 6645 1
1361 . 1 1 129 129 THR CA C 13 60.56 0.3 . 1 . . . . 129 THR CA . 6645 1
1362 . 1 1 129 129 THR CB C 13 72.08 0.3 . 1 . . . . 129 THR CB . 6645 1
1363 . 1 1 129 129 THR CG2 C 13 22.54 0.3 . 1 . . . . 129 THR CG2 . 6645 1
1364 . 1 1 129 129 THR N N 15 113.20 0.5 . 1 . . . . 129 THR N . 6645 1
1365 . 1 1 130 130 TYR H H 1 8.95 0.01 . 1 . . . . 130 TYR H . 6645 1
1366 . 1 1 130 130 TYR HA H 1 4.60 0.01 . 1 . . . . 130 TYR HA . 6645 1
1367 . 1 1 130 130 TYR HB2 H 1 3.14 0.01 . 2 . . . . 130 TYR HB2 . 6645 1
1368 . 1 1 130 130 TYR HB3 H 1 2.84 0.01 . 2 . . . . 130 TYR HB3 . 6645 1
1369 . 1 1 130 130 TYR C C 13 175.24 0.3 . 1 . . . . 130 TYR C . 6645 1
1370 . 1 1 130 130 TYR CA C 13 57.28 0.3 . 1 . . . . 130 TYR CA . 6645 1
1371 . 1 1 130 130 TYR CB C 13 41.86 0.3 . 1 . . . . 130 TYR CB . 6645 1
1372 . 1 1 130 130 TYR N N 15 122.67 0.5 . 1 . . . . 130 TYR N . 6645 1
1373 . 1 1 131 131 TYR H H 1 9.14 0.01 . 1 . . . . 131 TYR H . 6645 1
1374 . 1 1 131 131 TYR HA H 1 4.71 0.01 . 1 . . . . 131 TYR HA . 6645 1
1375 . 1 1 131 131 TYR HB2 H 1 3.02 0.01 . 1 . . . . 131 TYR HB2 . 6645 1
1376 . 1 1 131 131 TYR HB3 H 1 3.02 0.01 . 1 . . . . 131 TYR HB3 . 6645 1
1377 . 1 1 131 131 TYR CA C 13 57.39 0.3 . 1 . . . . 131 TYR CA . 6645 1
1378 . 1 1 131 131 TYR CB C 13 39.90 0.3 . 1 . . . . 131 TYR CB . 6645 1
1379 . 1 1 131 131 TYR N N 15 125.05 0.5 . 1 . . . . 131 TYR N . 6645 1
1380 . 1 1 132 132 PRO HA H 1 4.40 0.01 . 1 . . . . 132 PRO HA . 6645 1
1381 . 1 1 132 132 PRO HB2 H 1 2.18 0.01 . 2 . . . . 132 PRO HB2 . 6645 1
1382 . 1 1 132 132 PRO HB3 H 1 2.21 0.01 . 2 . . . . 132 PRO HB3 . 6645 1
1383 . 1 1 132 132 PRO HG2 H 1 2.02 0.01 . 1 . . . . 132 PRO HG2 . 6645 1
1384 . 1 1 132 132 PRO HG3 H 1 2.02 0.01 . 1 . . . . 132 PRO HG3 . 6645 1
1385 . 1 1 132 132 PRO HD2 H 1 3.67 0.01 . 2 . . . . 132 PRO HD2 . 6645 1
1386 . 1 1 132 132 PRO HD3 H 1 3.71 0.01 . 2 . . . . 132 PRO HD3 . 6645 1
1387 . 1 1 132 132 PRO C C 13 174.27 0.3 . 1 . . . . 132 PRO C . 6645 1
1388 . 1 1 132 132 PRO CA C 13 63.10 0.3 . 1 . . . . 132 PRO CA . 6645 1
1389 . 1 1 132 132 PRO CB C 13 31.89 0.3 . 1 . . . . 132 PRO CB . 6645 1
1390 . 1 1 132 132 PRO CG C 13 26.67 0.3 . 1 . . . . 132 PRO CG . 6645 1
1391 . 1 1 132 132 PRO CD C 13 50.41 0.3 . 1 . . . . 132 PRO CD . 6645 1
1392 . 1 1 133 133 GLU H H 1 8.09 0.01 . 1 . . . . 133 GLU H . 6645 1
1393 . 1 1 133 133 GLU HA H 1 3.94 0.01 . 1 . . . . 133 GLU HA . 6645 1
1394 . 1 1 133 133 GLU HB2 H 1 1.99 0.01 . 2 . . . . 133 GLU HB2 . 6645 1
1395 . 1 1 133 133 GLU HB3 H 1 1.86 0.01 . 2 . . . . 133 GLU HB3 . 6645 1
1396 . 1 1 133 133 GLU HG2 H 1 2.12 0.01 . 2 . . . . 133 GLU HG2 . 6645 1
1397 . 1 1 133 133 GLU HG3 H 1 2.15 0.01 . 2 . . . . 133 GLU HG3 . 6645 1
1398 . 1 1 133 133 GLU C C 13 175.79 0.3 . 1 . . . . 133 GLU C . 6645 1
1399 . 1 1 133 133 GLU CA C 13 56.84 0.3 . 1 . . . . 133 GLU CA . 6645 1
1400 . 1 1 133 133 GLU CB C 13 29.94 0.3 . 1 . . . . 133 GLU CB . 6645 1
1401 . 1 1 133 133 GLU CG C 13 36.38 0.3 . 1 . . . . 133 GLU CG . 6645 1
1402 . 1 1 133 133 GLU N N 15 118.76 0.5 . 1 . . . . 133 GLU N . 6645 1
1403 . 1 1 134 134 TRP H H 1 7.36 0.01 . 1 . . . . 134 TRP H . 6645 1
1404 . 1 1 134 134 TRP HA H 1 5.20 0.01 . 1 . . . . 134 TRP HA . 6645 1
1405 . 1 1 134 134 TRP HB2 H 1 2.89 0.01 . 2 . . . . 134 TRP HB2 . 6645 1
1406 . 1 1 134 134 TRP HB3 H 1 3.06 0.01 . 2 . . . . 134 TRP HB3 . 6645 1
1407 . 1 1 134 134 TRP C C 13 174.45 0.3 . 1 . . . . 134 TRP C . 6645 1
1408 . 1 1 134 134 TRP CA C 13 55.64 0.3 . 1 . . . . 134 TRP CA . 6645 1
1409 . 1 1 134 134 TRP CB C 13 30.54 0.3 . 1 . . . . 134 TRP CB . 6645 1
1410 . 1 1 134 134 TRP N N 15 121.76 0.5 . 1 . . . . 134 TRP N . 6645 1
1411 . 1 1 135 135 ASP H H 1 9.18 0.01 . 1 . . . . 135 ASP H . 6645 1
1412 . 1 1 135 135 ASP HA H 1 4.54 0.01 . 1 . . . . 135 ASP HA . 6645 1
1413 . 1 1 135 135 ASP HB2 H 1 2.87 0.01 . 1 . . . . 135 ASP HB2 . 6645 1
1414 . 1 1 135 135 ASP HB3 H 1 2.87 0.01 . 1 . . . . 135 ASP HB3 . 6645 1
1415 . 1 1 135 135 ASP C C 13 177.80 0.3 . 1 . . . . 135 ASP C . 6645 1
1416 . 1 1 135 135 ASP CA C 13 53.48 0.3 . 1 . . . . 135 ASP CA . 6645 1
1417 . 1 1 135 135 ASP CB C 13 41.73 0.3 . 1 . . . . 135 ASP CB . 6645 1
1418 . 1 1 135 135 ASP N N 15 122.70 0.5 . 1 . . . . 135 ASP N . 6645 1
1419 . 1 1 136 136 ALA H H 1 9.04 0.01 . 1 . . . . 136 ALA H . 6645 1
1420 . 1 1 136 136 ALA HA H 1 4.58 0.01 . 1 . . . . 136 ALA HA . 6645 1
1421 . 1 1 136 136 ALA HB1 H 1 1.78 0.01 . 1 . . . . 136 ALA HB . 6645 1
1422 . 1 1 136 136 ALA HB2 H 1 1.78 0.01 . 1 . . . . 136 ALA HB . 6645 1
1423 . 1 1 136 136 ALA HB3 H 1 1.78 0.01 . 1 . . . . 136 ALA HB . 6645 1
1424 . 1 1 136 136 ALA C C 13 178.76 0.3 . 1 . . . . 136 ALA C . 6645 1
1425 . 1 1 136 136 ALA CA C 13 55.06 0.3 . 1 . . . . 136 ALA CA . 6645 1
1426 . 1 1 136 136 ALA CB C 13 18.61 0.3 . 1 . . . . 136 ALA CB . 6645 1
1427 . 1 1 136 136 ALA N N 15 130.54 0.5 . 1 . . . . 136 ALA N . 6645 1
1428 . 1 1 137 137 ALA H H 1 8.80 0.01 . 1 . . . . 137 ALA H . 6645 1
1429 . 1 1 137 137 ALA HA H 1 4.63 0.01 . 1 . . . . 137 ALA HA . 6645 1
1430 . 1 1 137 137 ALA HB1 H 1 1.75 0.01 . 1 . . . . 137 ALA HB . 6645 1
1431 . 1 1 137 137 ALA HB2 H 1 1.75 0.01 . 1 . . . . 137 ALA HB . 6645 1
1432 . 1 1 137 137 ALA HB3 H 1 1.75 0.01 . 1 . . . . 137 ALA HB . 6645 1
1433 . 1 1 137 137 ALA C C 13 179.73 0.3 . 1 . . . . 137 ALA C . 6645 1
1434 . 1 1 137 137 ALA CA C 13 53.83 0.3 . 1 . . . . 137 ALA CA . 6645 1
1435 . 1 1 137 137 ALA CB C 13 18.74 0.3 . 1 . . . . 137 ALA CB . 6645 1
1436 . 1 1 137 137 ALA N N 15 117.58 0.5 . 1 . . . . 137 ALA N . 6645 1
1437 . 1 1 138 138 GLU H H 1 8.15 0.01 . 1 . . . . 138 GLU H . 6645 1
1438 . 1 1 138 138 GLU HA H 1 4.56 0.01 . 1 . . . . 138 GLU HA . 6645 1
1439 . 1 1 138 138 GLU HB2 H 1 2.29 0.01 . 1 . . . . 138 GLU HB2 . 6645 1
1440 . 1 1 138 138 GLU HB3 H 1 2.29 0.01 . 1 . . . . 138 GLU HB3 . 6645 1
1441 . 1 1 138 138 GLU HG2 H 1 2.52 0.01 . 1 . . . . 138 GLU HG2 . 6645 1
1442 . 1 1 138 138 GLU HG3 H 1 2.52 0.01 . 1 . . . . 138 GLU HG3 . 6645 1
1443 . 1 1 138 138 GLU C C 13 175.49 0.3 . 1 . . . . 138 GLU C . 6645 1
1444 . 1 1 138 138 GLU CA C 13 55.96 0.3 . 1 . . . . 138 GLU CA . 6645 1
1445 . 1 1 138 138 GLU CB C 13 31.62 0.3 . 1 . . . . 138 GLU CB . 6645 1
1446 . 1 1 138 138 GLU CG C 13 36.27 0.3 . 1 . . . . 138 GLU CG . 6645 1
1447 . 1 1 138 138 GLU N N 15 114.91 0.5 . 1 . . . . 138 GLU N . 6645 1
1448 . 1 1 139 139 TRP H H 1 7.64 0.01 . 1 . . . . 139 TRP H . 6645 1
1449 . 1 1 139 139 TRP HA H 1 5.33 0.01 . 1 . . . . 139 TRP HA . 6645 1
1450 . 1 1 139 139 TRP HB2 H 1 3.89 0.01 . 2 . . . . 139 TRP HB2 . 6645 1
1451 . 1 1 139 139 TRP HB3 H 1 3.59 0.01 . 2 . . . . 139 TRP HB3 . 6645 1
1452 . 1 1 139 139 TRP C C 13 174.67 0.3 . 1 . . . . 139 TRP C . 6645 1
1453 . 1 1 139 139 TRP CA C 13 56.68 0.3 . 1 . . . . 139 TRP CA . 6645 1
1454 . 1 1 139 139 TRP CB C 13 34.17 0.3 . 1 . . . . 139 TRP CB . 6645 1
1455 . 1 1 139 139 TRP N N 15 119.25 0.5 . 1 . . . . 139 TRP N . 6645 1
1456 . 1 1 140 140 GLU H H 1 9.86 0.01 . 1 . . . . 140 GLU H . 6645 1
1457 . 1 1 140 140 GLU HA H 1 5.29 0.01 . 1 . . . . 140 GLU HA . 6645 1
1458 . 1 1 140 140 GLU HB2 H 1 2.17 0.01 . 1 . . . . 140 GLU HB2 . 6645 1
1459 . 1 1 140 140 GLU HB3 H 1 2.17 0.01 . 1 . . . . 140 GLU HB3 . 6645 1
1460 . 1 1 140 140 GLU HG2 H 1 2.41 0.01 . 1 . . . . 140 GLU HG2 . 6645 1
1461 . 1 1 140 140 GLU HG3 H 1 2.41 0.01 . 1 . . . . 140 GLU HG3 . 6645 1
1462 . 1 1 140 140 GLU C C 13 175.09 0.3 . 1 . . . . 140 GLU C . 6645 1
1463 . 1 1 140 140 GLU CA C 13 54.17 0.3 . 1 . . . . 140 GLU CA . 6645 1
1464 . 1 1 140 140 GLU CB C 13 32.65 0.3 . 1 . . . . 140 GLU CB . 6645 1
1465 . 1 1 140 140 GLU CG C 13 35.84 0.3 . 1 . . . . 140 GLU CG . 6645 1
1466 . 1 1 140 140 GLU N N 15 119.98 0.5 . 1 . . . . 140 GLU N . 6645 1
1467 . 1 1 141 141 LEU H H 1 8.85 0.01 . 1 . . . . 141 LEU H . 6645 1
1468 . 1 1 141 141 LEU HA H 1 4.84 0.01 . 1 . . . . 141 LEU HA . 6645 1
1469 . 1 1 141 141 LEU HB2 H 1 1.57 0.01 . 1 . . . . 141 LEU HB2 . 6645 1
1470 . 1 1 141 141 LEU HB3 H 1 1.57 0.01 . 1 . . . . 141 LEU HB3 . 6645 1
1471 . 1 1 141 141 LEU HG H 1 1.56 0.01 . 1 . . . . 141 LEU HG . 6645 1
1472 . 1 1 141 141 LEU HD11 H 1 0.60 0.01 . 2 . . . . 141 LEU HD1 . 6645 1
1473 . 1 1 141 141 LEU HD12 H 1 0.60 0.01 . 2 . . . . 141 LEU HD1 . 6645 1
1474 . 1 1 141 141 LEU HD13 H 1 0.60 0.01 . 2 . . . . 141 LEU HD1 . 6645 1
1475 . 1 1 141 141 LEU HD21 H 1 0.00 0.01 . 2 . . . . 141 LEU HD2 . 6645 1
1476 . 1 1 141 141 LEU HD22 H 1 0.00 0.01 . 2 . . . . 141 LEU HD2 . 6645 1
1477 . 1 1 141 141 LEU HD23 H 1 0.00 0.01 . 2 . . . . 141 LEU HD2 . 6645 1
1478 . 1 1 141 141 LEU C C 13 175.52 0.3 . 1 . . . . 141 LEU C . 6645 1
1479 . 1 1 141 141 LEU CA C 13 54.90 0.3 . 1 . . . . 141 LEU CA . 6645 1
1480 . 1 1 141 141 LEU CB C 13 40.05 0.3 . 1 . . . . 141 LEU CB . 6645 1
1481 . 1 1 141 141 LEU CG C 13 25.52 0.3 . 1 . . . . 141 LEU CG . 6645 1
1482 . 1 1 141 141 LEU CD1 C 13 25.52 0.3 . 2 . . . . 141 LEU CD1 . 6645 1
1483 . 1 1 141 141 LEU CD2 C 13 22.02 0.3 . 2 . . . . 141 LEU CD2 . 6645 1
1484 . 1 1 141 141 LEU N N 15 128.16 0.5 . 1 . . . . 141 LEU N . 6645 1
1485 . 1 1 142 142 ASP H H 1 9.34 0.01 . 1 . . . . 142 ASP H . 6645 1
1486 . 1 1 142 142 ASP HA H 1 4.83 0.01 . 1 . . . . 142 ASP HA . 6645 1
1487 . 1 1 142 142 ASP HB2 H 1 2.67 0.01 . 1 . . . . 142 ASP HB2 . 6645 1
1488 . 1 1 142 142 ASP HB3 H 1 2.67 0.01 . 1 . . . . 142 ASP HB3 . 6645 1
1489 . 1 1 142 142 ASP C C 13 176.05 0.3 . 1 . . . . 142 ASP C . 6645 1
1490 . 1 1 142 142 ASP CA C 13 55.61 0.3 . 1 . . . . 142 ASP CA . 6645 1
1491 . 1 1 142 142 ASP CB C 13 44.52 0.3 . 1 . . . . 142 ASP CB . 6645 1
1492 . 1 1 142 142 ASP N N 15 131.87 0.5 . 1 . . . . 142 ASP N . 6645 1
1493 . 1 1 143 143 ALA H H 1 7.73 0.01 . 1 . . . . 143 ALA H . 6645 1
1494 . 1 1 143 143 ALA HA H 1 4.72 0.01 . 1 . . . . 143 ALA HA . 6645 1
1495 . 1 1 143 143 ALA HB1 H 1 1.49 0.01 . 1 . . . . 143 ALA HB . 6645 1
1496 . 1 1 143 143 ALA HB2 H 1 1.49 0.01 . 1 . . . . 143 ALA HB . 6645 1
1497 . 1 1 143 143 ALA HB3 H 1 1.49 0.01 . 1 . . . . 143 ALA HB . 6645 1
1498 . 1 1 143 143 ALA C C 13 174.98 0.3 . 1 . . . . 143 ALA C . 6645 1
1499 . 1 1 143 143 ALA CA C 13 51.89 0.3 . 1 . . . . 143 ALA CA . 6645 1
1500 . 1 1 143 143 ALA CB C 13 22.21 0.3 . 1 . . . . 143 ALA CB . 6645 1
1501 . 1 1 143 143 ALA N N 15 117.07 0.5 . 1 . . . . 143 ALA N . 6645 1
1502 . 1 1 144 144 GLU H H 1 8.48 0.01 . 1 . . . . 144 GLU H . 6645 1
1503 . 1 1 144 144 GLU HA H 1 5.65 0.01 . 1 . . . . 144 GLU HA . 6645 1
1504 . 1 1 144 144 GLU HB2 H 1 1.97 0.01 . 2 . . . . 144 GLU HB2 . 6645 1
1505 . 1 1 144 144 GLU HB3 H 1 2.08 0.01 . 2 . . . . 144 GLU HB3 . 6645 1
1506 . 1 1 144 144 GLU HG2 H 1 2.18 0.01 . 2 . . . . 144 GLU HG2 . 6645 1
1507 . 1 1 144 144 GLU HG3 H 1 2.14 0.01 . 2 . . . . 144 GLU HG3 . 6645 1
1508 . 1 1 144 144 GLU C C 13 175.29 0.3 . 1 . . . . 144 GLU C . 6645 1
1509 . 1 1 144 144 GLU CA C 13 55.48 0.3 . 1 . . . . 144 GLU CA . 6645 1
1510 . 1 1 144 144 GLU CB C 13 33.59 0.3 . 1 . . . . 144 GLU CB . 6645 1
1511 . 1 1 144 144 GLU CG C 13 37.87 0.3 . 1 . . . . 144 GLU CG . 6645 1
1512 . 1 1 144 144 GLU N N 15 120.93 0.5 . 1 . . . . 144 GLU N . 6645 1
1513 . 1 1 145 145 THR H H 1 9.06 0.01 . 1 . . . . 145 THR H . 6645 1
1514 . 1 1 145 145 THR HA H 1 5.53 0.01 . 1 . . . . 145 THR HA . 6645 1
1515 . 1 1 145 145 THR HB H 1 4.11 0.01 . 1 . . . . 145 THR HB . 6645 1
1516 . 1 1 145 145 THR HG21 H 1 1.15 0.01 . 1 . . . . 145 THR HG2 . 6645 1
1517 . 1 1 145 145 THR HG22 H 1 1.15 0.01 . 1 . . . . 145 THR HG2 . 6645 1
1518 . 1 1 145 145 THR HG23 H 1 1.15 0.01 . 1 . . . . 145 THR HG2 . 6645 1
1519 . 1 1 145 145 THR C C 13 173.22 0.3 . 1 . . . . 145 THR C . 6645 1
1520 . 1 1 145 145 THR CA C 13 60.91 0.3 . 1 . . . . 145 THR CA . 6645 1
1521 . 1 1 145 145 THR CB C 13 71.33 0.3 . 1 . . . . 145 THR CB . 6645 1
1522 . 1 1 145 145 THR CG2 C 13 21.50 0.3 . 1 . . . . 145 THR CG2 . 6645 1
1523 . 1 1 145 145 THR N N 15 119.82 0.5 . 1 . . . . 145 THR N . 6645 1
1524 . 1 1 146 146 ASP H H 1 9.00 0.01 . 1 . . . . 146 ASP H . 6645 1
1525 . 1 1 146 146 ASP HA H 1 4.85 0.01 . 1 . . . . 146 ASP HA . 6645 1
1526 . 1 1 146 146 ASP HB2 H 1 2.72 0.01 . 2 . . . . 146 ASP HB2 . 6645 1
1527 . 1 1 146 146 ASP HB3 H 1 2.74 0.01 . 2 . . . . 146 ASP HB3 . 6645 1
1528 . 1 1 146 146 ASP C C 13 174.70 0.3 . 1 . . . . 146 ASP C . 6645 1
1529 . 1 1 146 146 ASP CA C 13 55.29 0.3 . 1 . . . . 146 ASP CA . 6645 1
1530 . 1 1 146 146 ASP CB C 13 41.06 0.3 . 1 . . . . 146 ASP CB . 6645 1
1531 . 1 1 146 146 ASP N N 15 127.83 0.5 . 1 . . . . 146 ASP N . 6645 1
1532 . 1 1 147 147 HIS H H 1 8.16 0.01 . 1 . . . . 147 HIS H . 6645 1
1533 . 1 1 147 147 HIS HA H 1 4.92 0.01 . 1 . . . . 147 HIS HA . 6645 1
1534 . 1 1 147 147 HIS HB2 H 1 2.88 0.01 . 2 . . . . 147 HIS HB2 . 6645 1
1535 . 1 1 147 147 HIS HB3 H 1 3.00 0.01 . 2 . . . . 147 HIS HB3 . 6645 1
1536 . 1 1 147 147 HIS C C 13 174.64 0.3 . 1 . . . . 147 HIS C . 6645 1
1537 . 1 1 147 147 HIS CA C 13 54.66 0.3 . 1 . . . . 147 HIS CA . 6645 1
1538 . 1 1 147 147 HIS CB C 13 32.73 0.3 . 1 . . . . 147 HIS CB . 6645 1
1539 . 1 1 147 147 HIS N N 15 123.16 0.5 . 1 . . . . 147 HIS N . 6645 1
1540 . 1 1 148 148 GLU H H 1 8.81 0.01 . 1 . . . . 148 GLU H . 6645 1
1541 . 1 1 148 148 GLU HA H 1 4.30 0.01 . 1 . . . . 148 GLU HA . 6645 1
1542 . 1 1 148 148 GLU HB2 H 1 2.25 0.01 . 1 . . . . 148 GLU HB2 . 6645 1
1543 . 1 1 148 148 GLU HB3 H 1 2.25 0.01 . 1 . . . . 148 GLU HB3 . 6645 1
1544 . 1 1 148 148 GLU HG2 H 1 2.54 0.01 . 1 . . . . 148 GLU HG2 . 6645 1
1545 . 1 1 148 148 GLU HG3 H 1 2.54 0.01 . 1 . . . . 148 GLU HG3 . 6645 1
1546 . 1 1 148 148 GLU C C 13 176.34 0.3 . 1 . . . . 148 GLU C . 6645 1
1547 . 1 1 148 148 GLU CA C 13 57.59 0.3 . 1 . . . . 148 GLU CA . 6645 1
1548 . 1 1 148 148 GLU CB C 13 30.48 0.3 . 1 . . . . 148 GLU CB . 6645 1
1549 . 1 1 148 148 GLU CG C 13 36.00 0.3 . 1 . . . . 148 GLU CG . 6645 1
1550 . 1 1 148 148 GLU N N 15 122.00 0.5 . 1 . . . . 148 GLU N . 6645 1
1551 . 1 1 149 149 GLY H H 1 8.78 0.01 . 1 . . . . 149 GLY H . 6645 1
1552 . 1 1 149 149 GLY HA2 H 1 4.04 0.01 . 2 . . . . 149 GLY HA2 . 6645 1
1553 . 1 1 149 149 GLY HA3 H 1 4.55 0.01 . 2 . . . . 149 GLY HA3 . 6645 1
1554 . 1 1 149 149 GLY C C 13 173.14 0.3 . 1 . . . . 149 GLY C . 6645 1
1555 . 1 1 149 149 GLY CA C 13 45.23 0.3 . 1 . . . . 149 GLY CA . 6645 1
1556 . 1 1 149 149 GLY N N 15 114.71 0.5 . 1 . . . . 149 GLY N . 6645 1
1557 . 1 1 150 150 PHE H H 1 7.35 0.01 . 1 . . . . 150 PHE H . 6645 1
1558 . 1 1 150 150 PHE HA H 1 5.20 0.01 . 1 . . . . 150 PHE HA . 6645 1
1559 . 1 1 150 150 PHE HB2 H 1 3.55 0.01 . 2 . . . . 150 PHE HB2 . 6645 1
1560 . 1 1 150 150 PHE HB3 H 1 2.57 0.01 . 2 . . . . 150 PHE HB3 . 6645 1
1561 . 1 1 150 150 PHE C C 13 172.65 0.3 . 1 . . . . 150 PHE C . 6645 1
1562 . 1 1 150 150 PHE CA C 13 56.52 0.3 . 1 . . . . 150 PHE CA . 6645 1
1563 . 1 1 150 150 PHE CB C 13 38.65 0.3 . 1 . . . . 150 PHE CB . 6645 1
1564 . 1 1 150 150 PHE N N 15 111.28 0.5 . 1 . . . . 150 PHE N . 6645 1
1565 . 1 1 151 151 THR H H 1 8.55 0.01 . 1 . . . . 151 THR H . 6645 1
1566 . 1 1 151 151 THR HA H 1 4.67 0.01 . 1 . . . . 151 THR HA . 6645 1
1567 . 1 1 151 151 THR HB H 1 4.36 0.01 . 1 . . . . 151 THR HB . 6645 1
1568 . 1 1 151 151 THR HG21 H 1 1.30 0.01 . 1 . . . . 151 THR HG2 . 6645 1
1569 . 1 1 151 151 THR HG22 H 1 1.30 0.01 . 1 . . . . 151 THR HG2 . 6645 1
1570 . 1 1 151 151 THR HG23 H 1 1.30 0.01 . 1 . . . . 151 THR HG2 . 6645 1
1571 . 1 1 151 151 THR C C 13 173.06 0.3 . 1 . . . . 151 THR C . 6645 1
1572 . 1 1 151 151 THR CA C 13 61.73 0.3 . 1 . . . . 151 THR CA . 6645 1
1573 . 1 1 151 151 THR CB C 13 71.02 0.3 . 1 . . . . 151 THR CB . 6645 1
1574 . 1 1 151 151 THR CG2 C 13 21.70 0.3 . 1 . . . . 151 THR CG2 . 6645 1
1575 . 1 1 151 151 THR N N 15 116.08 0.5 . 1 . . . . 151 THR N . 6645 1
1576 . 1 1 152 152 LEU H H 1 9.51 0.01 . 1 . . . . 152 LEU H . 6645 1
1577 . 1 1 152 152 LEU HA H 1 5.31 0.01 . 1 . . . . 152 LEU HA . 6645 1
1578 . 1 1 152 152 LEU HB2 H 1 2.03 0.01 . 1 . . . . 152 LEU HB2 . 6645 1
1579 . 1 1 152 152 LEU HB3 H 1 2.03 0.01 . 1 . . . . 152 LEU HB3 . 6645 1
1580 . 1 1 152 152 LEU HG H 1 1.49 0.01 . 1 . . . . 152 LEU HG . 6645 1
1581 . 1 1 152 152 LEU HD11 H 1 1.02 0.01 . 1 . . . . 152 LEU HD1 . 6645 1
1582 . 1 1 152 152 LEU HD12 H 1 1.02 0.01 . 1 . . . . 152 LEU HD1 . 6645 1
1583 . 1 1 152 152 LEU HD13 H 1 1.02 0.01 . 1 . . . . 152 LEU HD1 . 6645 1
1584 . 1 1 152 152 LEU C C 13 175.97 0.3 . 1 . . . . 152 LEU C . 6645 1
1585 . 1 1 152 152 LEU CA C 13 54.07 0.3 . 1 . . . . 152 LEU CA . 6645 1
1586 . 1 1 152 152 LEU CB C 13 42.42 0.3 . 1 . . . . 152 LEU CB . 6645 1
1587 . 1 1 152 152 LEU CG C 13 26.12 0.3 . 1 . . . . 152 LEU CG . 6645 1
1588 . 1 1 152 152 LEU CD1 C 13 25.56 0.3 . 1 . . . . 152 LEU CD1 . 6645 1
1589 . 1 1 152 152 LEU N N 15 130.54 0.5 . 1 . . . . 152 LEU N . 6645 1
1590 . 1 1 153 153 GLN H H 1 10.00 0.01 . 1 . . . . 153 GLN H . 6645 1
1591 . 1 1 153 153 GLN HA H 1 5.19 0.01 . 1 . . . . 153 GLN HA . 6645 1
1592 . 1 1 153 153 GLN HB2 H 1 2.17 0.01 . 2 . . . . 153 GLN HB2 . 6645 1
1593 . 1 1 153 153 GLN HB3 H 1 2.05 0.01 . 2 . . . . 153 GLN HB3 . 6645 1
1594 . 1 1 153 153 GLN HG2 H 1 2.32 0.01 . 1 . . . . 153 GLN HG2 . 6645 1
1595 . 1 1 153 153 GLN HG3 H 1 2.32 0.01 . 1 . . . . 153 GLN HG3 . 6645 1
1596 . 1 1 153 153 GLN C C 13 171.13 0.3 . 1 . . . . 153 GLN C . 6645 1
1597 . 1 1 153 153 GLN CA C 13 54.34 0.3 . 1 . . . . 153 GLN CA . 6645 1
1598 . 1 1 153 153 GLN CB C 13 31.57 0.3 . 1 . . . . 153 GLN CB . 6645 1
1599 . 1 1 153 153 GLN CG C 13 35.57 0.3 . 1 . . . . 153 GLN CG . 6645 1
1600 . 1 1 153 153 GLN N N 15 127.14 0.5 . 1 . . . . 153 GLN N . 6645 1
1601 . 1 1 154 154 GLU H H 1 8.91 0.01 . 1 . . . . 154 GLU H . 6645 1
1602 . 1 1 154 154 GLU HA H 1 5.43 0.01 . 1 . . . . 154 GLU HA . 6645 1
1603 . 1 1 154 154 GLU HB2 H 1 2.14 0.01 . 1 . . . . 154 GLU HB2 . 6645 1
1604 . 1 1 154 154 GLU HB3 H 1 2.14 0.01 . 1 . . . . 154 GLU HB3 . 6645 1
1605 . 1 1 154 154 GLU HG2 H 1 2.33 0.01 . 2 . . . . 154 GLU HG2 . 6645 1
1606 . 1 1 154 154 GLU HG3 H 1 2.22 0.01 . 2 . . . . 154 GLU HG3 . 6645 1
1607 . 1 1 154 154 GLU C C 13 174.89 0.3 . 1 . . . . 154 GLU C . 6645 1
1608 . 1 1 154 154 GLU CA C 13 55.21 0.3 . 1 . . . . 154 GLU CA . 6645 1
1609 . 1 1 154 154 GLU CB C 13 30.48 0.3 . 1 . . . . 154 GLU CB . 6645 1
1610 . 1 1 154 154 GLU CG C 13 36.86 0.3 . 1 . . . . 154 GLU CG . 6645 1
1611 . 1 1 154 154 GLU N N 15 121.72 0.5 . 1 . . . . 154 GLU N . 6645 1
1612 . 1 1 155 155 TRP H H 1 9.85 0.01 . 1 . . . . 155 TRP H . 6645 1
1613 . 1 1 155 155 TRP HA H 1 5.56 0.01 . 1 . . . . 155 TRP HA . 6645 1
1614 . 1 1 155 155 TRP HB2 H 1 2.85 0.01 . 2 . . . . 155 TRP HB2 . 6645 1
1615 . 1 1 155 155 TRP HB3 H 1 3.38 0.01 . 2 . . . . 155 TRP HB3 . 6645 1
1616 . 1 1 155 155 TRP C C 13 177.02 0.3 . 1 . . . . 155 TRP C . 6645 1
1617 . 1 1 155 155 TRP CA C 13 55.89 0.3 . 1 . . . . 155 TRP CA . 6645 1
1618 . 1 1 155 155 TRP CB C 13 32.39 0.3 . 1 . . . . 155 TRP CB . 6645 1
1619 . 1 1 155 155 TRP N N 15 125.99 0.5 . 1 . . . . 155 TRP N . 6645 1
1620 . 1 1 156 156 VAL H H 1 10.09 0.01 . 1 . . . . 156 VAL H . 6645 1
1621 . 1 1 156 156 VAL HA H 1 5.50 0.01 . 1 . . . . 156 VAL HA . 6645 1
1622 . 1 1 156 156 VAL HB H 1 2.44 0.01 . 1 . . . . 156 VAL HB . 6645 1
1623 . 1 1 156 156 VAL HG11 H 1 1.18 0.01 . 2 . . . . 156 VAL HG1 . 6645 1
1624 . 1 1 156 156 VAL HG12 H 1 1.18 0.01 . 2 . . . . 156 VAL HG1 . 6645 1
1625 . 1 1 156 156 VAL HG13 H 1 1.18 0.01 . 2 . . . . 156 VAL HG1 . 6645 1
1626 . 1 1 156 156 VAL HG21 H 1 1.24 0.01 . 2 . . . . 156 VAL HG2 . 6645 1
1627 . 1 1 156 156 VAL HG22 H 1 1.24 0.01 . 2 . . . . 156 VAL HG2 . 6645 1
1628 . 1 1 156 156 VAL HG23 H 1 1.24 0.01 . 2 . . . . 156 VAL HG2 . 6645 1
1629 . 1 1 156 156 VAL C C 13 174.79 0.3 . 1 . . . . 156 VAL C . 6645 1
1630 . 1 1 156 156 VAL CA C 13 60.00 0.3 . 1 . . . . 156 VAL CA . 6645 1
1631 . 1 1 156 156 VAL CB C 13 35.35 0.3 . 1 . . . . 156 VAL CB . 6645 1
1632 . 1 1 156 156 VAL CG1 C 13 19.76 0.3 . 2 . . . . 156 VAL CG1 . 6645 1
1633 . 1 1 156 156 VAL CG2 C 13 21.23 0.3 . 2 . . . . 156 VAL CG2 . 6645 1
1634 . 1 1 156 156 VAL N N 15 118.14 0.5 . 1 . . . . 156 VAL N . 6645 1
1635 . 1 1 157 157 ARG H H 1 8.05 0.01 . 1 . . . . 157 ARG H . 6645 1
1636 . 1 1 157 157 ARG HA H 1 5.47 0.01 . 1 . . . . 157 ARG HA . 6645 1
1637 . 1 1 157 157 ARG HB2 H 1 2.11 0.01 . 2 . . . . 157 ARG HB2 . 6645 1
1638 . 1 1 157 157 ARG HB3 H 1 1.19 0.01 . 2 . . . . 157 ARG HB3 . 6645 1
1639 . 1 1 157 157 ARG HG2 H 1 1.70 0.01 . 2 . . . . 157 ARG HG2 . 6645 1
1640 . 1 1 157 157 ARG HG3 H 1 1.68 0.01 . 2 . . . . 157 ARG HG3 . 6645 1
1641 . 1 1 157 157 ARG HD2 H 1 3.37 0.01 . 2 . . . . 157 ARG HD2 . 6645 1
1642 . 1 1 157 157 ARG HD3 H 1 3.34 0.01 . 2 . . . . 157 ARG HD3 . 6645 1
1643 . 1 1 157 157 ARG C C 13 177.42 0.3 . 1 . . . . 157 ARG C . 6645 1
1644 . 1 1 157 157 ARG CA C 13 56.06 0.3 . 1 . . . . 157 ARG CA . 6645 1
1645 . 1 1 157 157 ARG CB C 13 28.76 0.3 . 1 . . . . 157 ARG CB . 6645 1
1646 . 1 1 157 157 ARG CG C 13 29.22 0.3 . 1 . . . . 157 ARG CG . 6645 1
1647 . 1 1 157 157 ARG CD C 13 42.40 0.3 . 1 . . . . 157 ARG CD . 6645 1
1648 . 1 1 157 157 ARG N N 15 126.73 0.5 . 1 . . . . 157 ARG N . 6645 1
1649 . 1 1 158 158 SER H H 1 8.54 0.01 . 1 . . . . 158 SER H . 6645 1
1650 . 1 1 158 158 SER HA H 1 4.51 0.01 . 1 . . . . 158 SER HA . 6645 1
1651 . 1 1 158 158 SER HB2 H 1 3.90 0.01 . 1 . . . . 158 SER HB2 . 6645 1
1652 . 1 1 158 158 SER HB3 H 1 3.90 0.01 . 1 . . . . 158 SER HB3 . 6645 1
1653 . 1 1 158 158 SER C C 13 174.82 0.3 . 1 . . . . 158 SER C . 6645 1
1654 . 1 1 158 158 SER CA C 13 58.43 0.3 . 1 . . . . 158 SER CA . 6645 1
1655 . 1 1 158 158 SER CB C 13 63.72 0.3 . 1 . . . . 158 SER CB . 6645 1
1656 . 1 1 158 158 SER N N 15 121.23 0.5 . 1 . . . . 158 SER N . 6645 1
1657 . 1 1 159 159 ALA H H 1 8.65 0.01 . 1 . . . . 159 ALA H . 6645 1
1658 . 1 1 159 159 ALA HA H 1 4.59 0.01 . 1 . . . . 159 ALA HA . 6645 1
1659 . 1 1 159 159 ALA HB1 H 1 1.63 0.01 . 1 . . . . 159 ALA HB . 6645 1
1660 . 1 1 159 159 ALA HB2 H 1 1.63 0.01 . 1 . . . . 159 ALA HB . 6645 1
1661 . 1 1 159 159 ALA HB3 H 1 1.63 0.01 . 1 . . . . 159 ALA HB . 6645 1
1662 . 1 1 159 159 ALA C C 13 178.06 0.3 . 1 . . . . 159 ALA C . 6645 1
1663 . 1 1 159 159 ALA CA C 13 52.81 0.3 . 1 . . . . 159 ALA CA . 6645 1
1664 . 1 1 159 159 ALA CB C 13 19.31 0.3 . 1 . . . . 159 ALA CB . 6645 1
1665 . 1 1 159 159 ALA N N 15 126.48 0.5 . 1 . . . . 159 ALA N . 6645 1
1666 . 1 1 160 160 SER H H 1 8.40 0.01 . 1 . . . . 160 SER H . 6645 1
1667 . 1 1 160 160 SER HA H 1 4.71 0.01 . 1 . . . . 160 SER HA . 6645 1
1668 . 1 1 160 160 SER HB2 H 1 4.14 0.01 . 1 . . . . 160 SER HB2 . 6645 1
1669 . 1 1 160 160 SER HB3 H 1 4.14 0.01 . 1 . . . . 160 SER HB3 . 6645 1
1670 . 1 1 160 160 SER C C 13 175.19 0.3 . 1 . . . . 160 SER C . 6645 1
1671 . 1 1 160 160 SER CA C 13 58.49 0.3 . 1 . . . . 160 SER CA . 6645 1
1672 . 1 1 160 160 SER CB C 13 63.81 0.3 . 1 . . . . 160 SER CB . 6645 1
1673 . 1 1 160 160 SER N N 15 114.62 0.5 . 1 . . . . 160 SER N . 6645 1
1674 . 1 1 161 161 SER H H 1 8.41 0.01 . 1 . . . . 161 SER H . 6645 1
1675 . 1 1 161 161 SER HA H 1 4.57 0.01 . 1 . . . . 161 SER HA . 6645 1
1676 . 1 1 161 161 SER HB2 H 1 4.09 0.01 . 1 . . . . 161 SER HB2 . 6645 1
1677 . 1 1 161 161 SER HB3 H 1 4.09 0.01 . 1 . . . . 161 SER HB3 . 6645 1
1678 . 1 1 161 161 SER C C 13 173.97 0.3 . 1 . . . . 161 SER C . 6645 1
1679 . 1 1 161 161 SER CA C 13 57.23 0.3 . 1 . . . . 161 SER CA . 6645 1
1680 . 1 1 161 161 SER CB C 13 63.87 0.3 . 1 . . . . 161 SER CB . 6645 1
1681 . 1 1 161 161 SER N N 15 118.19 0.5 . 1 . . . . 161 SER N . 6645 1
1682 . 1 1 162 162 ARG H H 1 8.11 0.01 . 1 . . . . 162 ARG H . 6645 1
1683 . 1 1 162 162 ARG HA H 1 4.39 0.01 . 1 . . . . 162 ARG HA . 6645 1
1684 . 1 1 162 162 ARG HB2 H 1 1.97 0.01 . 2 . . . . 162 ARG HB2 . 6645 1
1685 . 1 1 162 162 ARG HB3 H 1 2.08 0.01 . 2 . . . . 162 ARG HB3 . 6645 1
1686 . 1 1 162 162 ARG HG2 H 1 1.80 0.01 . 1 . . . . 162 ARG HG2 . 6645 1
1687 . 1 1 162 162 ARG HG3 H 1 1.80 0.01 . 1 . . . . 162 ARG HG3 . 6645 1
1688 . 1 1 162 162 ARG HD2 H 1 3.43 0.01 . 1 . . . . 162 ARG HD2 . 6645 1
1689 . 1 1 162 162 ARG HD3 H 1 3.43 0.01 . 1 . . . . 162 ARG HD3 . 6645 1
1690 . 1 1 162 162 ARG CA C 13 57.74 0.3 . 1 . . . . 162 ARG CA . 6645 1
1691 . 1 1 162 162 ARG CB C 13 31.01 0.3 . 1 . . . . 162 ARG CB . 6645 1
1692 . 1 1 162 162 ARG CG C 13 27.24 0.3 . 1 . . . . 162 ARG CG . 6645 1
1693 . 1 1 162 162 ARG CD C 13 43.75 0.3 . 1 . . . . 162 ARG CD . 6645 1
1694 . 1 1 162 162 ARG N N 15 128.14 0.5 . 1 . . . . 162 ARG N . 6645 1
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