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 7104
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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 $sample_1 isotropic 7104 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 GLY HA2 H 1 3.94 0.005 . 2 . . . . 1 GLY HA2 . 7104 1
2 . 1 1 1 1 GLY HA3 H 1 3.67 0.005 . 2 . . . . 1 GLY HA3 . 7104 1
3 . 1 1 2 2 PRO HA H 1 4.23 0.005 . 1 . . . . 2 PRO HA . 7104 1
4 . 1 1 2 2 PRO HB2 H 1 2.10 0.005 . 2 . . . . 2 PRO HB2 . 7104 1
5 . 1 1 2 2 PRO HB3 H 1 1.92 0.005 . 2 . . . . 2 PRO HB3 . 7104 1
6 . 1 1 2 2 PRO HG2 H 1 1.62 0.005 . 2 . . . . 2 PRO HG2 . 7104 1
7 . 1 1 2 2 PRO HG3 H 1 1.56 0.005 . 2 . . . . 2 PRO HG3 . 7104 1
8 . 1 1 2 2 PRO HD2 H 1 3.39 0.005 . 2 . . . . 2 PRO HD2 . 7104 1
9 . 1 1 2 2 PRO HD3 H 1 3.00 0.005 . 2 . . . . 2 PRO HD3 . 7104 1
10 . 1 1 3 3 SER H H 1 8.14 0.005 . 1 . . . . 3 SER H . 7104 1
11 . 1 1 3 3 SER HA H 1 4.46 0.005 . 1 . . . . 3 SER HA . 7104 1
12 . 1 1 3 3 SER HB2 H 1 3.91 0.005 . 2 . . . . 3 SER HB2 . 7104 1
13 . 1 1 3 3 SER N N 15 110.71 0.01 . 1 . . . . 3 SER N . 7104 1
14 . 1 1 4 4 ALA H H 1 8.67 0.005 . 1 . . . . 4 ALA H . 7104 1
15 . 1 1 4 4 ALA HA H 1 4.53 0.005 . 1 . . . . 4 ALA HA . 7104 1
16 . 1 1 4 4 ALA HB1 H 1 1.38 0.005 . 1 . . . . 4 ALA HB . 7104 1
17 . 1 1 4 4 ALA HB2 H 1 1.38 0.005 . 1 . . . . 4 ALA HB . 7104 1
18 . 1 1 4 4 ALA HB3 H 1 1.38 0.005 . 1 . . . . 4 ALA HB . 7104 1
19 . 1 1 4 4 ALA N N 15 122.64 0.01 . 1 . . . . 4 ALA N . 7104 1
20 . 1 1 5 5 PRO HA H 1 4.46 0.005 . 1 . . . . 5 PRO HA . 7104 1
21 . 1 1 5 5 PRO HB2 H 1 1.58 0.005 . 2 . . . . 5 PRO HB2 . 7104 1
22 . 1 1 5 5 PRO HG2 H 1 1.80 0.005 . 2 . . . . 5 PRO HG2 . 7104 1
23 . 1 1 5 5 PRO HG3 H 1 1.70 0.005 . 2 . . . . 5 PRO HG3 . 7104 1
24 . 1 1 5 5 PRO HD2 H 1 3.79 0.005 . 2 . . . . 5 PRO HD2 . 7104 1
25 . 1 1 5 5 PRO HD3 H 1 3.65 0.005 . 2 . . . . 5 PRO HD3 . 7104 1
26 . 1 1 6 6 LYS H H 1 8.10 0.005 . 1 . . . . 6 LYS H . 7104 1
27 . 1 1 6 6 LYS HA H 1 4.48 0.005 . 1 . . . . 6 LYS HA . 7104 1
28 . 1 1 6 6 LYS HB2 H 1 1.80 0.005 . 2 . . . . 6 LYS HB2 . 7104 1
29 . 1 1 6 6 LYS HB3 H 1 1.58 0.005 . 2 . . . . 6 LYS HB3 . 7104 1
30 . 1 1 6 6 LYS HE2 H 1 2.93 0.005 . 2 . . . . 6 LYS HE2 . 7104 1
31 . 1 1 6 6 LYS N N 15 114.20 0.01 . 1 . . . . 6 LYS N . 7104 1
32 . 1 1 7 7 LEU H H 1 8.23 0.005 . 1 . . . . 7 LEU H . 7104 1
33 . 1 1 7 7 LEU HA H 1 5.26 0.005 . 1 . . . . 7 LEU HA . 7104 1
34 . 1 1 7 7 LEU HB2 H 1 1.60 0.005 . 2 . . . . 7 LEU HB2 . 7104 1
35 . 1 1 7 7 LEU HG H 1 1.39 0.005 . 1 . . . . 7 LEU HG . 7104 1
36 . 1 1 7 7 LEU HD11 H 1 0.60 0.005 . 2 . . . . 7 LEU HD1 . 7104 1
37 . 1 1 7 7 LEU HD12 H 1 0.60 0.005 . 2 . . . . 7 LEU HD1 . 7104 1
38 . 1 1 7 7 LEU HD13 H 1 0.60 0.005 . 2 . . . . 7 LEU HD1 . 7104 1
39 . 1 1 7 7 LEU HD21 H 1 0.48 0.005 . 2 . . . . 7 LEU HD2 . 7104 1
40 . 1 1 7 7 LEU HD22 H 1 0.48 0.005 . 2 . . . . 7 LEU HD2 . 7104 1
41 . 1 1 7 7 LEU HD23 H 1 0.48 0.005 . 2 . . . . 7 LEU HD2 . 7104 1
42 . 1 1 7 7 LEU N N 15 116.38 0.01 . 1 . . . . 7 LEU N . 7104 1
43 . 1 1 8 8 GLU H H 1 7.77 0.005 . 1 . . . . 8 GLU H . 7104 1
44 . 1 1 8 8 GLU HA H 1 4.31 0.005 . 1 . . . . 8 GLU HA . 7104 1
45 . 1 1 8 8 GLU HB2 H 1 1.70 0.005 . 2 . . . . 8 GLU HB2 . 7104 1
46 . 1 1 8 8 GLU HB3 H 1 1.91 0.005 . 2 . . . . 8 GLU HB3 . 7104 1
47 . 1 1 8 8 GLU HG2 H 1 2.06 0.005 . 2 . . . . 8 GLU HG2 . 7104 1
48 . 1 1 8 8 GLU HG3 H 1 2.10 0.005 . 2 . . . . 8 GLU HG3 . 7104 1
49 . 1 1 8 8 GLU N N 15 115.39 0.01 . 1 . . . . 8 GLU N . 7104 1
50 . 1 1 9 9 GLY H H 1 8.60 0.005 . 1 . . . . 9 GLY H . 7104 1
51 . 1 1 9 9 GLY HA2 H 1 3.16 0.005 . 2 . . . . 9 GLY HA2 . 7104 1
52 . 1 1 9 9 GLY HA3 H 1 4.72 0.005 . 2 . . . . 9 GLY HA3 . 7104 1
53 . 1 1 9 9 GLY N N 15 106.53 0.01 . 1 . . . . 9 GLY N . 7104 1
54 . 1 1 10 10 GLN H H 1 8.60 0.005 . 1 . . . . 10 GLN H . 7104 1
55 . 1 1 10 10 GLN HA H 1 4.55 0.005 . 1 . . . . 10 GLN HA . 7104 1
56 . 1 1 10 10 GLN HB2 H 1 1.85 0.005 . 2 . . . . 10 GLN HB2 . 7104 1
57 . 1 1 10 10 GLN HB3 H 1 1.90 0.005 . 2 . . . . 10 GLN HB3 . 7104 1
58 . 1 1 10 10 GLN HG2 H 1 2.15 0.005 . 2 . . . . 10 GLN HG2 . 7104 1
59 . 1 1 10 10 GLN HG3 H 1 2.17 0.005 . 2 . . . . 10 GLN HG3 . 7104 1
60 . 1 1 10 10 GLN HE21 H 1 7.52 0.005 . 2 . . . . 10 GLN HE21 . 7104 1
61 . 1 1 10 10 GLN HE22 H 1 6.75 0.005 . 2 . . . . 10 GLN HE22 . 7104 1
62 . 1 1 10 10 GLN N N 15 117.66 0.01 . 1 . . . . 10 GLN N . 7104 1
63 . 1 1 10 10 GLN NE2 N 15 107.81 0.01 . 1 . . . . 10 GLN NE2 . 7104 1
64 . 1 1 11 11 MET H H 1 9.01 0.005 . 1 . . . . 11 MET H . 7104 1
65 . 1 1 11 11 MET HA H 1 4.49 0.005 . 1 . . . . 11 MET HA . 7104 1
66 . 1 1 11 11 MET HB2 H 1 2.13 0.005 . 2 . . . . 11 MET HB2 . 7104 1
67 . 1 1 11 11 MET HB3 H 1 2.00 0.005 . 2 . . . . 11 MET HB3 . 7104 1
68 . 1 1 11 11 MET HG2 H 1 2.88 0.005 . 2 . . . . 11 MET HG2 . 7104 1
69 . 1 1 11 11 MET HG3 H 1 2.68 0.005 . 2 . . . . 11 MET HG3 . 7104 1
70 . 1 1 11 11 MET HE1 H 1 2.07 0.005 . 1 . . . . 11 MET HE . 7104 1
71 . 1 1 11 11 MET HE2 H 1 2.07 0.005 . 1 . . . . 11 MET HE . 7104 1
72 . 1 1 11 11 MET HE3 H 1 2.07 0.005 . 1 . . . . 11 MET HE . 7104 1
73 . 1 1 11 11 MET N N 15 122.88 0.01 . 1 . . . . 11 MET N . 7104 1
74 . 1 1 12 12 GLY H H 1 8.53 0.005 . 1 . . . . 12 GLY H . 7104 1
75 . 1 1 12 12 GLY HA2 H 1 4.07 0.005 . 2 . . . . 12 GLY HA2 . 7104 1
76 . 1 1 12 12 GLY HA3 H 1 3.74 0.005 . 2 . . . . 12 GLY HA3 . 7104 1
77 . 1 1 12 12 GLY N N 15 106.73 0.01 . 1 . . . . 12 GLY N . 7104 1
78 . 1 1 13 13 GLU H H 1 8.85 0.005 . 1 . . . . 13 GLU H . 7104 1
79 . 1 1 13 13 GLU HA H 1 4.01 0.005 . 1 . . . . 13 GLU HA . 7104 1
80 . 1 1 13 13 GLU HB2 H 1 1.96 0.005 . 2 . . . . 13 GLU HB2 . 7104 1
81 . 1 1 13 13 GLU HB3 H 1 2.04 0.005 . 2 . . . . 13 GLU HB3 . 7104 1
82 . 1 1 13 13 GLU HG2 H 1 2.30 0.005 . 2 . . . . 13 GLU HG2 . 7104 1
83 . 1 1 13 13 GLU N N 15 118.23 0.01 . 1 . . . . 13 GLU N . 7104 1
84 . 1 1 14 14 ASP H H 1 8.05 0.005 . 1 . . . . 14 ASP H . 7104 1
85 . 1 1 14 14 ASP HA H 1 4.49 0.005 . 1 . . . . 14 ASP HA . 7104 1
86 . 1 1 14 14 ASP HB2 H 1 2.76 0.005 . 2 . . . . 14 ASP HB2 . 7104 1
87 . 1 1 14 14 ASP HB3 H 1 2.99 0.005 . 2 . . . . 14 ASP HB3 . 7104 1
88 . 1 1 14 14 ASP N N 15 111.65 0.01 . 1 . . . . 14 ASP N . 7104 1
89 . 1 1 15 15 GLY H H 1 7.91 0.005 . 1 . . . . 15 GLY H . 7104 1
90 . 1 1 15 15 GLY HA2 H 1 4.81 0.005 . 2 . . . . 15 GLY HA2 . 7104 1
91 . 1 1 15 15 GLY HA3 H 1 3.88 0.005 . 2 . . . . 15 GLY HA3 . 7104 1
92 . 1 1 15 15 GLY N N 15 103.37 0.01 . 1 . . . . 15 GLY N . 7104 1
93 . 1 1 16 16 ASN H H 1 7.68 0.005 . 1 . . . . 16 ASN H . 7104 1
94 . 1 1 16 16 ASN HA H 1 4.32 0.005 . 1 . . . . 16 ASN HA . 7104 1
95 . 1 1 16 16 ASN HB2 H 1 1.98 0.005 . 2 . . . . 16 ASN HB2 . 7104 1
96 . 1 1 16 16 ASN HB3 H 1 0.58 0.005 . 2 . . . . 16 ASN HB3 . 7104 1
97 . 1 1 16 16 ASN HD21 H 1 6.86 0.005 . 2 . . . . 16 ASN HD21 . 7104 1
98 . 1 1 16 16 ASN HD22 H 1 6.42 0.005 . 2 . . . . 16 ASN HD22 . 7104 1
99 . 1 1 16 16 ASN N N 15 114.01 0.01 . 1 . . . . 16 ASN N . 7104 1
100 . 1 1 16 16 ASN ND2 N 15 105.26 0.01 . 1 . . . . 16 ASN ND2 . 7104 1
101 . 1 1 17 17 SER H H 1 7.13 0.005 . 1 . . . . 17 SER H . 7104 1
102 . 1 1 17 17 SER HA H 1 4.90 0.005 . 1 . . . . 17 SER HA . 7104 1
103 . 1 1 17 17 SER HB2 H 1 3.66 0.005 . 2 . . . . 17 SER HB2 . 7104 1
104 . 1 1 17 17 SER HB3 H 1 4.03 0.005 . 2 . . . . 17 SER HB3 . 7104 1
105 . 1 1 17 17 SER N N 15 105.31 0.01 . 1 . . . . 17 SER N . 7104 1
106 . 1 1 18 18 ILE H H 1 8.73 0.005 . 1 . . . . 18 ILE H . 7104 1
107 . 1 1 18 18 ILE HA H 1 4.34 0.005 . 1 . . . . 18 ILE HA . 7104 1
108 . 1 1 18 18 ILE HB H 1 1.23 0.005 . 1 . . . . 18 ILE HB . 7104 1
109 . 1 1 18 18 ILE HG12 H 1 0.92 0.005 . 2 . . . . 18 ILE HG12 . 7104 1
110 . 1 1 18 18 ILE HG13 H 1 0.25 0.005 . 2 . . . . 18 ILE HG13 . 7104 1
111 . 1 1 18 18 ILE HG21 H 1 0.02 0.005 . 1 . . . . 18 ILE HG2 . 7104 1
112 . 1 1 18 18 ILE HG22 H 1 0.02 0.005 . 1 . . . . 18 ILE HG2 . 7104 1
113 . 1 1 18 18 ILE HG23 H 1 0.02 0.005 . 1 . . . . 18 ILE HG2 . 7104 1
114 . 1 1 18 18 ILE HD11 H 1 -0.05 0.005 . 1 . . . . 18 ILE HD1 . 7104 1
115 . 1 1 18 18 ILE HD12 H 1 -0.05 0.005 . 1 . . . . 18 ILE HD1 . 7104 1
116 . 1 1 18 18 ILE HD13 H 1 -0.05 0.005 . 1 . . . . 18 ILE HD1 . 7104 1
117 . 1 1 18 18 ILE N N 15 114.18 0.01 . 1 . . . . 18 ILE N . 7104 1
118 . 1 1 19 19 LYS H H 1 7.99 0.005 . 1 . . . . 19 LYS H . 7104 1
119 . 1 1 19 19 LYS HA H 1 4.67 0.005 . 1 . . . . 19 LYS HA . 7104 1
120 . 1 1 19 19 LYS HB2 H 1 1.70 0.005 . 2 . . . . 19 LYS HB2 . 7104 1
121 . 1 1 19 19 LYS HG2 H 1 1.24 0.005 . 4 . . . . 19 LYS HG2 . 7104 1
122 . 1 1 19 19 LYS HG3 H 1 1.31 0.005 . 4 . . . . 19 LYS HG3 . 7104 1
123 . 1 1 19 19 LYS HD2 H 1 0.91 0.005 . 4 . . . . 19 LYS HD2 . 7104 1
124 . 1 1 19 19 LYS N N 15 123.49 0.01 . 1 . . . . 19 LYS N . 7104 1
125 . 1 1 20 20 VAL H H 1 8.90 0.005 . 1 . . . . 20 VAL H . 7104 1
126 . 1 1 20 20 VAL HA H 1 4.02 0.005 . 1 . . . . 20 VAL HA . 7104 1
127 . 1 1 20 20 VAL HB H 1 1.91 0.005 . 1 . . . . 20 VAL HB . 7104 1
128 . 1 1 20 20 VAL HG11 H 1 0.30 0.005 . 1 . . . . 20 VAL HG1 . 7104 1
129 . 1 1 20 20 VAL HG12 H 1 0.30 0.005 . 1 . . . . 20 VAL HG1 . 7104 1
130 . 1 1 20 20 VAL HG13 H 1 0.30 0.005 . 1 . . . . 20 VAL HG1 . 7104 1
131 . 1 1 20 20 VAL HG21 H 1 0.42 0.005 . 1 . . . . 20 VAL HG2 . 7104 1
132 . 1 1 20 20 VAL HG22 H 1 0.42 0.005 . 1 . . . . 20 VAL HG2 . 7104 1
133 . 1 1 20 20 VAL HG23 H 1 0.42 0.005 . 1 . . . . 20 VAL HG2 . 7104 1
134 . 1 1 20 20 VAL N N 15 123.55 0.01 . 1 . . . . 20 VAL N . 7104 1
135 . 1 1 21 21 ASN H H 1 8.86 0.005 . 1 . . . . 21 ASN H . 7104 1
136 . 1 1 21 21 ASN HA H 1 4.75 0.005 . 1 . . . . 21 ASN HA . 7104 1
137 . 1 1 21 21 ASN HB2 H 1 2.54 0.005 . 2 . . . . 21 ASN HB2 . 7104 1
138 . 1 1 21 21 ASN HD21 H 1 7.10 0.005 . 2 . . . . 21 ASN HD21 . 7104 1
139 . 1 1 21 21 ASN HD22 H 1 6.57 0.005 . 2 . . . . 21 ASN HD22 . 7104 1
140 . 1 1 21 21 ASN N N 15 121.70 0.01 . 1 . . . . 21 ASN N . 7104 1
141 . 1 1 21 21 ASN ND2 N 15 106.86 0.01 . 1 . . . . 21 ASN ND2 . 7104 1
142 . 1 1 22 22 LEU H H 1 7.92 0.005 . 1 . . . . 22 LEU H . 7104 1
143 . 1 1 22 22 LEU HA H 1 4.33 0.005 . 1 . . . . 22 LEU HA . 7104 1
144 . 1 1 22 22 LEU HB2 H 1 1.14 0.005 . 2 . . . . 22 LEU HB2 . 7104 1
145 . 1 1 22 22 LEU HB3 H 1 0.62 0.005 . 4 . . . . 22 LEU HB3 . 7104 1
146 . 1 1 22 22 LEU HG H 1 0.99 0.005 . 1 . . . . 22 LEU HG . 7104 1
147 . 1 1 22 22 LEU HD11 H 1 -0.085 0.005 . 2 . . . . 22 LEU HD1 . 7104 1
148 . 1 1 22 22 LEU HD12 H 1 -0.085 0.005 . 2 . . . . 22 LEU HD1 . 7104 1
149 . 1 1 22 22 LEU HD13 H 1 -0.085 0.005 . 2 . . . . 22 LEU HD1 . 7104 1
150 . 1 1 22 22 LEU HD21 H 1 0.02 0.005 . 2 . . . . 22 LEU HD2 . 7104 1
151 . 1 1 22 22 LEU HD22 H 1 0.02 0.005 . 2 . . . . 22 LEU HD2 . 7104 1
152 . 1 1 22 22 LEU HD23 H 1 0.02 0.005 . 2 . . . . 22 LEU HD2 . 7104 1
153 . 1 1 22 22 LEU N N 15 117.21 0.01 . 1 . . . . 22 LEU N . 7104 1
154 . 1 1 23 23 ILE H H 1 8.90 0.005 . 1 . . . . 23 ILE H . 7104 1
155 . 1 1 23 23 ILE HA H 1 4.10 0.005 . 1 . . . . 23 ILE HA . 7104 1
156 . 1 1 23 23 ILE HB H 1 1.74 0.005 . 1 . . . . 23 ILE HB . 7104 1
157 . 1 1 23 23 ILE HG12 H 1 1.02 0.005 . 2 . . . . 23 ILE HG12 . 7104 1
158 . 1 1 23 23 ILE HG13 H 1 1.17 0.005 . 2 . . . . 23 ILE HG13 . 7104 1
159 . 1 1 23 23 ILE HG21 H 1 0.79 0.005 . 1 . . . . 23 ILE HG2 . 7104 1
160 . 1 1 23 23 ILE HG22 H 1 0.79 0.005 . 1 . . . . 23 ILE HG2 . 7104 1
161 . 1 1 23 23 ILE HG23 H 1 0.79 0.005 . 1 . . . . 23 ILE HG2 . 7104 1
162 . 1 1 23 23 ILE HD11 H 1 0.58 0.005 . 1 . . . . 23 ILE HD1 . 7104 1
163 . 1 1 23 23 ILE HD12 H 1 0.58 0.005 . 1 . . . . 23 ILE HD1 . 7104 1
164 . 1 1 23 23 ILE HD13 H 1 0.58 0.005 . 1 . . . . 23 ILE HD1 . 7104 1
165 . 1 1 23 23 ILE N N 15 122.83 0.01 . 1 . . . . 23 ILE N . 7104 1
166 . 1 1 24 24 LYS H H 1 8.37 0.005 . 1 . . . . 24 LYS H . 7104 1
167 . 1 1 24 24 LYS HA H 1 4.08 0.005 . 1 . . . . 24 LYS HA . 7104 1
168 . 1 1 24 24 LYS HB2 H 1 1.78 0.005 . 2 . . . . 24 LYS HB2 . 7104 1
169 . 1 1 24 24 LYS HG2 H 1 1.43 0.005 . 2 . . . . 24 LYS HG2 . 7104 1
170 . 1 1 24 24 LYS HE2 H 1 2.99 0.005 . 2 . . . . 24 LYS HE2 . 7104 1
171 . 1 1 24 24 LYS N N 15 123.77 0.01 . 1 . . . . 24 LYS N . 7104 1
172 . 1 1 25 25 GLN H H 1 8.49 0.005 . 1 . . . . 25 GLN H . 7104 1
173 . 1 1 25 25 GLN HA H 1 4.57 0.005 . 1 . . . . 25 GLN HA . 7104 1
174 . 1 1 25 25 GLN HB2 H 1 1.71 0.005 . 2 . . . . 25 GLN HB2 . 7104 1
175 . 1 1 25 25 GLN HB3 H 1 2.21 0.005 . 2 . . . . 25 GLN HB3 . 7104 1
176 . 1 1 25 25 GLN HG2 H 1 2.46 0.005 . 2 . . . . 25 GLN HG2 . 7104 1
177 . 1 1 25 25 GLN HG3 H 1 2.58 0.005 . 2 . . . . 25 GLN HG3 . 7104 1
178 . 1 1 25 25 GLN HE21 H 1 7.20 0.005 . 2 . . . . 25 GLN HE21 . 7104 1
179 . 1 1 25 25 GLN HE22 H 1 7.07 0.005 . 2 . . . . 25 GLN HE22 . 7104 1
180 . 1 1 25 25 GLN N N 15 117.89 0.01 . 1 . . . . 25 GLN N . 7104 1
181 . 1 1 25 25 GLN NE2 N 15 110.71 0.01 . 1 . . . . 25 GLN NE2 . 7104 1
182 . 1 1 26 26 ASP H H 1 8.15 0.005 . 1 . . . . 26 ASP H . 7104 1
183 . 1 1 26 26 ASP HA H 1 4.80 0.005 . 1 . . . . 26 ASP HA . 7104 1
184 . 1 1 26 26 ASP HB2 H 1 2.65 0.005 . 2 . . . . 26 ASP HB2 . 7104 1
185 . 1 1 26 26 ASP N N 15 116.14 0.01 . 1 . . . . 26 ASP N . 7104 1
186 . 1 1 27 27 ASP H H 1 8.25 0.005 . 1 . . . . 27 ASP H . 7104 1
187 . 1 1 27 27 ASP HA H 1 4.41 0.005 . 1 . . . . 27 ASP HA . 7104 1
188 . 1 1 27 27 ASP HB2 H 1 3.40 0.005 . 2 . . . . 27 ASP HB2 . 7104 1
189 . 1 1 27 27 ASP HB3 H 1 2.55 0.005 . 2 . . . . 27 ASP HB3 . 7104 1
190 . 1 1 27 27 ASP N N 15 119.23 0.01 . 1 . . . . 27 ASP N . 7104 1
191 . 1 1 28 28 GLY H H 1 8.54 0.005 . 1 . . . . 28 GLY H . 7104 1
192 . 1 1 28 28 GLY HA2 H 1 3.87 0.005 . 2 . . . . 28 GLY HA2 . 7104 1
193 . 1 1 28 28 GLY HA3 H 1 3.64 0.005 . 2 . . . . 28 GLY HA3 . 7104 1
194 . 1 1 28 28 GLY N N 15 103.07 0.01 . 1 . . . . 28 GLY N . 7104 1
195 . 1 1 29 29 GLY H H 1 8.56 0.005 . 1 . . . . 29 GLY H . 7104 1
196 . 1 1 29 29 GLY HA2 H 1 4.18 0.005 . 2 . . . . 29 GLY HA2 . 7104 1
197 . 1 1 29 29 GLY HA3 H 1 3.67 0.005 . 2 . . . . 29 GLY HA3 . 7104 1
198 . 1 1 29 29 GLY N N 15 103.70 0.01 . 1 . . . . 29 GLY N . 7104 1
199 . 1 1 30 30 SER H H 1 7.37 0.005 . 1 . . . . 30 SER H . 7104 1
200 . 1 1 30 30 SER HA H 1 4.79 0.005 . 1 . . . . 30 SER HA . 7104 1
201 . 1 1 30 30 SER HB2 H 1 3.75 0.005 . 2 . . . . 30 SER HB2 . 7104 1
202 . 1 1 30 30 SER HB3 H 1 3.62 0.005 . 2 . . . . 30 SER HB3 . 7104 1
203 . 1 1 30 30 SER N N 15 111.89 0.01 . 1 . . . . 30 SER N . 7104 1
204 . 1 1 31 31 PRO HA H 1 4.33 0.005 . 1 . . . . 31 PRO HA . 7104 1
205 . 1 1 31 31 PRO HB2 H 1 2.23 0.005 . 2 . . . . 31 PRO HB2 . 7104 1
206 . 1 1 31 31 PRO HB3 H 1 1.74 0.005 . 2 . . . . 31 PRO HB3 . 7104 1
207 . 1 1 31 31 PRO HG2 H 1 1.96 0.005 . 2 . . . . 31 PRO HG2 . 7104 1
208 . 1 1 31 31 PRO HD2 H 1 3.73 0.005 . 2 . . . . 31 PRO HD2 . 7104 1
209 . 1 1 31 31 PRO HD3 H 1 3.58 0.005 . 2 . . . . 31 PRO HD3 . 7104 1
210 . 1 1 32 32 ILE H H 1 8.69 0.005 . 1 . . . . 32 ILE H . 7104 1
211 . 1 1 32 32 ILE HA H 1 3.52 0.005 . 1 . . . . 32 ILE HA . 7104 1
212 . 1 1 32 32 ILE HB H 1 1.71 0.005 . 1 . . . . 32 ILE HB . 7104 1
213 . 1 1 32 32 ILE HG12 H 1 1.61 0.005 . 2 . . . . 32 ILE HG12 . 7104 1
214 . 1 1 32 32 ILE HG13 H 1 1.19 0.005 . 2 . . . . 32 ILE HG13 . 7104 1
215 . 1 1 32 32 ILE HG21 H 1 0.29 0.005 . 1 . . . . 32 ILE HG2 . 7104 1
216 . 1 1 32 32 ILE HG22 H 1 0.29 0.005 . 1 . . . . 32 ILE HG2 . 7104 1
217 . 1 1 32 32 ILE HG23 H 1 0.29 0.005 . 1 . . . . 32 ILE HG2 . 7104 1
218 . 1 1 32 32 ILE HD11 H 1 0.80 0.005 . 1 . . . . 32 ILE HD1 . 7104 1
219 . 1 1 32 32 ILE HD12 H 1 0.80 0.005 . 1 . . . . 32 ILE HD1 . 7104 1
220 . 1 1 32 32 ILE HD13 H 1 0.80 0.005 . 1 . . . . 32 ILE HD1 . 7104 1
221 . 1 1 32 32 ILE N N 15 118.27 0.01 . 1 . . . . 32 ILE N . 7104 1
222 . 1 1 33 33 ARG H H 1 9.09 0.005 . 1 . . . . 33 ARG H . 7104 1
223 . 1 1 33 33 ARG HA H 1 4.20 0.005 . 1 . . . . 33 ARG HA . 7104 1
224 . 1 1 33 33 ARG HB2 H 1 1.58 0.005 . 2 . . . . 33 ARG HB2 . 7104 1
225 . 1 1 33 33 ARG HB3 H 1 1.28 0.005 . 2 . . . . 33 ARG HB3 . 7104 1
226 . 1 1 33 33 ARG HG2 H 1 1.48 0.005 . 2 . . . . 33 ARG HG2 . 7104 1
227 . 1 1 33 33 ARG HD2 H 1 2.91 0.005 . 2 . . . . 33 ARG HD2 . 7104 1
228 . 1 1 33 33 ARG HD3 H 1 2.94 0.005 . 2 . . . . 33 ARG HD3 . 7104 1
229 . 1 1 33 33 ARG N N 15 122.71 0.01 . 1 . . . . 33 ARG N . 7104 1
230 . 1 1 34 34 HIS H H 1 7.18 0.005 . 1 . . . . 34 HIS H . 7104 1
231 . 1 1 34 34 HIS HB2 H 1 3.42 0.005 . 2 . . . . 34 HIS HB2 . 7104 1
232 . 1 1 34 34 HIS HB3 H 1 2.90 0.005 . 2 . . . . 34 HIS HB3 . 7104 1
233 . 1 1 34 34 HIS HD1 H 1 6.48 0.005 . 1 . . . . 34 HIS HD1 . 7104 1
234 . 1 1 34 34 HIS HD2 H 1 7.45 0.005 . 1 . . . . 34 HIS HD2 . 7104 1
235 . 1 1 35 35 TYR H H 1 8.94 0.005 . 1 . . . . 35 TYR H . 7104 1
236 . 1 1 35 35 TYR HA H 1 5.41 0.005 . 1 . . . . 35 TYR HA . 7104 1
237 . 1 1 35 35 TYR HB2 H 1 2.61 0.005 . 2 . . . . 35 TYR HB2 . 7104 1
238 . 1 1 35 35 TYR HB3 H 1 2.56 0.005 . 2 . . . . 35 TYR HB3 . 7104 1
239 . 1 1 35 35 TYR HD1 H 1 6.69 0.005 . 3 . . . . 35 TYR HD1 . 7104 1
240 . 1 1 35 35 TYR HE1 H 1 6.75 0.005 . 3 . . . . 35 TYR HE1 . 7104 1
241 . 1 1 35 35 TYR N N 15 110.85 0.01 . 1 . . . . 35 TYR N . 7104 1
242 . 1 1 36 36 LEU H H 1 9.46 0.005 . 1 . . . . 36 LEU H . 7104 1
243 . 1 1 36 36 LEU HA H 1 5.19 0.005 . 1 . . . . 36 LEU HA . 7104 1
244 . 1 1 36 36 LEU HB2 H 1 1.69 0.005 . 2 . . . . 36 LEU HB2 . 7104 1
245 . 1 1 36 36 LEU HG H 1 1.44 0.005 . 1 . . . . 36 LEU HG . 7104 1
246 . 1 1 36 36 LEU HD11 H 1 0.65 0.005 . 2 . . . . 36 LEU HD1 . 7104 1
247 . 1 1 36 36 LEU HD12 H 1 0.65 0.005 . 2 . . . . 36 LEU HD1 . 7104 1
248 . 1 1 36 36 LEU HD13 H 1 0.65 0.005 . 2 . . . . 36 LEU HD1 . 7104 1
249 . 1 1 36 36 LEU HD21 H 1 0.81 0.005 . 2 . . . . 36 LEU HD2 . 7104 1
250 . 1 1 36 36 LEU HD22 H 1 0.81 0.005 . 2 . . . . 36 LEU HD2 . 7104 1
251 . 1 1 36 36 LEU HD23 H 1 0.81 0.005 . 2 . . . . 36 LEU HD2 . 7104 1
252 . 1 1 36 36 LEU N N 15 118.51 0.01 . 1 . . . . 36 LEU N . 7104 1
253 . 1 1 37 37 VAL H H 1 9.43 0.005 . 1 . . . . 37 VAL H . 7104 1
254 . 1 1 37 37 VAL HA H 1 5.05 0.005 . 1 . . . . 37 VAL HA . 7104 1
255 . 1 1 37 37 VAL HB H 1 2.19 0.005 . 1 . . . . 37 VAL HB . 7104 1
256 . 1 1 37 37 VAL HG11 H 1 0.88 0.005 . 2 . . . . 37 VAL HG1 . 7104 1
257 . 1 1 37 37 VAL HG12 H 1 0.88 0.005 . 2 . . . . 37 VAL HG1 . 7104 1
258 . 1 1 37 37 VAL HG13 H 1 0.88 0.005 . 2 . . . . 37 VAL HG1 . 7104 1
259 . 1 1 37 37 VAL N N 15 121.24 0.01 . 1 . . . . 37 VAL N . 7104 1
260 . 1 1 38 38 LYS H H 1 9.15 0.005 . 1 . . . . 38 LYS H . 7104 1
261 . 1 1 38 38 LYS HA H 1 5.63 0.005 . 1 . . . . 38 LYS HA . 7104 1
262 . 1 1 38 38 LYS HB2 H 1 1.68 0.005 . 2 . . . . 38 LYS HB2 . 7104 1
263 . 1 1 38 38 LYS HB3 H 1 1.55 0.005 . 2 . . . . 38 LYS HB3 . 7104 1
264 . 1 1 38 38 LYS HG2 H 1 1.28 0.005 . 2 . . . . 38 LYS HG2 . 7104 1
265 . 1 1 38 38 LYS HG3 H 1 1.21 0.005 . 2 . . . . 38 LYS HG3 . 7104 1
266 . 1 1 38 38 LYS HD2 H 1 0.99 0.005 . 2 . . . . 38 LYS HD2 . 7104 1
267 . 1 1 38 38 LYS HD3 H 1 0.91 0.005 . 2 . . . . 38 LYS HD3 . 7104 1
268 . 1 1 38 38 LYS HE2 H 1 1.81 0.005 . 2 . . . . 38 LYS HE2 . 7104 1
269 . 1 1 38 38 LYS N N 15 121.86 0.01 . 1 . . . . 38 LYS N . 7104 1
270 . 1 1 39 39 TYR H H 1 9.33 0.005 . 1 . . . . 39 TYR H . 7104 1
271 . 1 1 39 39 TYR HA H 1 6.25 0.005 . 1 . . . . 39 TYR HA . 7104 1
272 . 1 1 39 39 TYR HB2 H 1 3.26 0.005 . 2 . . . . 39 TYR HB2 . 7104 1
273 . 1 1 39 39 TYR HB3 H 1 3.08 0.005 . 2 . . . . 39 TYR HB3 . 7104 1
274 . 1 1 39 39 TYR HD1 H 1 6.91 0.005 . 3 . . . . 39 TYR HD1 . 7104 1
275 . 1 1 39 39 TYR HE1 H 1 6.72 0.005 . 3 . . . . 39 TYR HE1 . 7104 1
276 . 1 1 39 39 TYR N N 15 115.66 0.01 . 1 . . . . 39 TYR N . 7104 1
277 . 1 1 40 40 ARG H H 1 8.67 0.005 . 1 . . . . 40 ARG H . 7104 1
278 . 1 1 40 40 ARG HA H 1 4.46 0.005 . 1 . . . . 40 ARG HA . 7104 1
279 . 1 1 40 40 ARG HB2 H 1 2.16 0.005 . 2 . . . . 40 ARG HB2 . 7104 1
280 . 1 1 40 40 ARG HG2 H 1 1.04 0.005 . 4 . . . . 40 ARG HG2 . 7104 1
281 . 1 1 40 40 ARG HG3 H 1 0.36 0.005 . 4 . . . . 40 ARG HG3 . 7104 1
282 . 1 1 40 40 ARG HD2 H 1 0.59 0.005 . 4 . . . . 40 ARG HD2 . 7104 1
283 . 1 1 40 40 ARG N N 15 108.70 0.01 . 1 . . . . 40 ARG N . 7104 1
284 . 1 1 41 41 ALA H H 1 8.61 0.005 . 1 . . . . 41 ALA H . 7104 1
285 . 1 1 41 41 ALA HA H 1 3.90 0.005 . 1 . . . . 41 ALA HA . 7104 1
286 . 1 1 41 41 ALA HB1 H 1 0.80 0.005 . 1 . . . . 41 ALA HB . 7104 1
287 . 1 1 41 41 ALA HB2 H 1 0.80 0.005 . 1 . . . . 41 ALA HB . 7104 1
288 . 1 1 41 41 ALA HB3 H 1 0.80 0.005 . 1 . . . . 41 ALA HB . 7104 1
289 . 1 1 41 41 ALA N N 15 121.27 0.01 . 1 . . . . 41 ALA N . 7104 1
290 . 1 1 42 42 LEU H H 1 7.92 0.005 . 1 . . . . 42 LEU H . 7104 1
291 . 1 1 42 42 LEU HA H 1 3.49 0.005 . 1 . . . . 42 LEU HA . 7104 1
292 . 1 1 42 42 LEU HB2 H 1 1.32 0.005 . 2 . . . . 42 LEU HB2 . 7104 1
293 . 1 1 42 42 LEU HD11 H 1 0.61 0.005 . 2 . . . . 42 LEU HD1 . 7104 1
294 . 1 1 42 42 LEU HD12 H 1 0.61 0.005 . 2 . . . . 42 LEU HD1 . 7104 1
295 . 1 1 42 42 LEU HD13 H 1 0.61 0.005 . 2 . . . . 42 LEU HD1 . 7104 1
296 . 1 1 42 42 LEU HD21 H 1 0.67 0.005 . 2 . . . . 42 LEU HD2 . 7104 1
297 . 1 1 42 42 LEU HD22 H 1 0.67 0.005 . 2 . . . . 42 LEU HD2 . 7104 1
298 . 1 1 42 42 LEU HD23 H 1 0.67 0.005 . 2 . . . . 42 LEU HD2 . 7104 1
299 . 1 1 42 42 LEU N N 15 117.57 0.01 . 1 . . . . 42 LEU N . 7104 1
300 . 1 1 43 43 ALA H H 1 8.11 0.005 . 1 . . . . 43 ALA H . 7104 1
301 . 1 1 43 43 ALA HA H 1 3.97 0.005 . 1 . . . . 43 ALA HA . 7104 1
302 . 1 1 43 43 ALA HB1 H 1 1.32 0.005 . 1 . . . . 43 ALA HB . 7104 1
303 . 1 1 43 43 ALA HB2 H 1 1.32 0.005 . 1 . . . . 43 ALA HB . 7104 1
304 . 1 1 43 43 ALA HB3 H 1 1.32 0.005 . 1 . . . . 43 ALA HB . 7104 1
305 . 1 1 43 43 ALA N N 15 114.11 0.01 . 1 . . . . 43 ALA N . 7104 1
306 . 1 1 44 44 SER H H 1 7.69 0.005 . 1 . . . . 44 SER H . 7104 1
307 . 1 1 44 44 SER HA H 1 4.69 0.005 . 1 . . . . 44 SER HA . 7104 1
308 . 1 1 44 44 SER HB2 H 1 3.71 0.005 . 2 . . . . 44 SER HB2 . 7104 1
309 . 1 1 44 44 SER HB3 H 1 3.79 0.005 . 2 . . . . 44 SER HB3 . 7104 1
310 . 1 1 44 44 SER N N 15 109.83 0.01 . 1 . . . . 44 SER N . 7104 1
311 . 1 1 45 45 GLU H H 1 8.19 0.005 . 1 . . . . 45 GLU H . 7104 1
312 . 1 1 45 45 GLU HA H 1 4.26 0.005 . 1 . . . . 45 GLU HA . 7104 1
313 . 1 1 45 45 GLU HB2 H 1 1.90 0.005 . 2 . . . . 45 GLU HB2 . 7104 1
314 . 1 1 45 45 GLU HB3 H 1 2.02 0.005 . 2 . . . . 45 GLU HB3 . 7104 1
315 . 1 1 45 45 GLU HG2 H 1 2.25 0.005 . 2 . . . . 45 GLU HG2 . 7104 1
316 . 1 1 45 45 GLU HG3 H 1 2.34 0.005 . 2 . . . . 45 GLU HG3 . 7104 1
317 . 1 1 45 45 GLU N N 15 115.21 0.01 . 1 . . . . 45 GLU N . 7104 1
318 . 1 1 46 46 TRP H H 1 7.94 0.005 . 1 . . . . 46 TRP H . 7104 1
319 . 1 1 46 46 TRP HA H 1 4.31 0.005 . 1 . . . . 46 TRP HA . 7104 1
320 . 1 1 46 46 TRP HB2 H 1 3.29 0.005 . 2 . . . . 46 TRP HB2 . 7104 1
321 . 1 1 46 46 TRP HB3 H 1 2.95 0.005 . 2 . . . . 46 TRP HB3 . 7104 1
322 . 1 1 46 46 TRP HE1 H 1 10.19 0.005 . 1 . . . . 46 TRP HE1 . 7104 1
323 . 1 1 46 46 TRP HE3 H 1 7.42 0.005 . 1 . . . . 46 TRP HE3 . 7104 1
324 . 1 1 46 46 TRP HZ2 H 1 7.36 0.005 . 1 . . . . 46 TRP HZ2 . 7104 1
325 . 1 1 46 46 TRP HZ3 H 1 6.86 0.005 . 1 . . . . 46 TRP HZ3 . 7104 1
326 . 1 1 46 46 TRP HH2 H 1 6.94 0.005 . 1 . . . . 46 TRP HH2 . 7104 1
327 . 1 1 46 46 TRP N N 15 116.51 0.01 . 1 . . . . 46 TRP N . 7104 1
328 . 1 1 46 46 TRP NE1 N 15 125.42 0.01 . 1 . . . . 46 TRP NE1 . 7104 1
329 . 1 1 47 47 LYS H H 1 8.08 0.005 . 1 . . . . 47 LYS H . 7104 1
330 . 1 1 47 47 LYS HA H 1 4.49 0.005 . 1 . . . . 47 LYS HA . 7104 1
331 . 1 1 47 47 LYS HB2 H 1 1.30 0.005 . 4 . . . . 47 LYS HB2 . 7104 1
332 . 1 1 47 47 LYS HB3 H 1 1.67 0.005 . 4 . . . . 47 LYS HB3 . 7104 1
333 . 1 1 47 47 LYS N N 15 119.08 0.01 . 1 . . . . 47 LYS N . 7104 1
334 . 1 1 48 48 PRO HA H 1 4.33 0.005 . 1 . . . . 48 PRO HA . 7104 1
335 . 1 1 48 48 PRO HB2 H 1 2.37 0.005 . 2 . . . . 48 PRO HB2 . 7104 1
336 . 1 1 48 48 PRO HB3 H 1 1.82 0.005 . 2 . . . . 48 PRO HB3 . 7104 1
337 . 1 1 48 48 PRO HG2 H 1 2.01 0.005 . 2 . . . . 48 PRO HG2 . 7104 1
338 . 1 1 48 48 PRO HD2 H 1 3.62 0.005 . 2 . . . . 48 PRO HD2 . 7104 1
339 . 1 1 48 48 PRO HD3 H 1 3.86 0.005 . 2 . . . . 48 PRO HD3 . 7104 1
340 . 1 1 49 49 GLU H H 1 8.49 0.005 . 1 . . . . 49 GLU H . 7104 1
341 . 1 1 49 49 GLU HA H 1 4.45 0.005 . 1 . . . . 49 GLU HA . 7104 1
342 . 1 1 49 49 GLU HB2 H 1 1.91 0.005 . 2 . . . . 49 GLU HB2 . 7104 1
343 . 1 1 49 49 GLU HG2 H 1 2.01 0.005 . 2 . . . . 49 GLU HG2 . 7104 1
344 . 1 1 49 49 GLU N N 15 120.87 0.01 . 1 . . . . 49 GLU N . 7104 1
345 . 1 1 50 50 ILE H H 1 9.12 0.005 . 1 . . . . 50 ILE H . 7104 1
346 . 1 1 50 50 ILE HA H 1 4.29 0.005 . 1 . . . . 50 ILE HA . 7104 1
347 . 1 1 50 50 ILE HB H 1 1.71 0.005 . 1 . . . . 50 ILE HB . 7104 1
348 . 1 1 50 50 ILE HG12 H 1 1.09 0.005 . 2 . . . . 50 ILE HG12 . 7104 1
349 . 1 1 50 50 ILE HG21 H 1 0.87 0.005 . 1 . . . . 50 ILE HG2 . 7104 1
350 . 1 1 50 50 ILE HG22 H 1 0.87 0.005 . 1 . . . . 50 ILE HG2 . 7104 1
351 . 1 1 50 50 ILE HG23 H 1 0.87 0.005 . 1 . . . . 50 ILE HG2 . 7104 1
352 . 1 1 50 50 ILE HD11 H 1 0.90 0.005 . 1 . . . . 50 ILE HD1 . 7104 1
353 . 1 1 50 50 ILE HD12 H 1 0.90 0.005 . 1 . . . . 50 ILE HD1 . 7104 1
354 . 1 1 50 50 ILE HD13 H 1 0.90 0.005 . 1 . . . . 50 ILE HD1 . 7104 1
355 . 1 1 50 50 ILE N N 15 121.55 0.01 . 1 . . . . 50 ILE N . 7104 1
356 . 1 1 51 51 ARG H H 1 8.64 0.005 . 1 . . . . 51 ARG H . 7104 1
357 . 1 1 51 51 ARG HA H 1 5.15 0.005 . 1 . . . . 51 ARG HA . 7104 1
358 . 1 1 51 51 ARG HB2 H 1 1.57 0.005 . 2 . . . . 51 ARG HB2 . 7104 1
359 . 1 1 51 51 ARG HG2 H 1 1.13 0.005 . 2 . . . . 51 ARG HG2 . 7104 1
360 . 1 1 51 51 ARG HG3 H 1 1.23 0.005 . 2 . . . . 51 ARG HG3 . 7104 1
361 . 1 1 51 51 ARG HD2 H 1 2.65 0.005 . 2 . . . . 51 ARG HD2 . 7104 1
362 . 1 1 51 51 ARG HD3 H 1 2.75 0.005 . 2 . . . . 51 ARG HD3 . 7104 1
363 . 1 1 51 51 ARG N N 15 122.92 0.01 . 1 . . . . 51 ARG N . 7104 1
364 . 1 1 52 52 LEU H H 1 9.50 0.005 . 1 . . . . 52 LEU H . 7104 1
365 . 1 1 52 52 LEU HA H 1 5.01 0.005 . 1 . . . . 52 LEU HA . 7104 1
366 . 1 1 52 52 LEU HB2 H 1 1.63 0.005 . 2 . . . . 52 LEU HB2 . 7104 1
367 . 1 1 52 52 LEU HB3 H 1 1.86 0.005 . 2 . . . . 52 LEU HB3 . 7104 1
368 . 1 1 52 52 LEU HG H 1 1.59 0.005 . 1 . . . . 52 LEU HG . 7104 1
369 . 1 1 52 52 LEU HD11 H 1 0.69 0.005 . 2 . . . . 52 LEU HD1 . 7104 1
370 . 1 1 52 52 LEU HD12 H 1 0.69 0.005 . 2 . . . . 52 LEU HD1 . 7104 1
371 . 1 1 52 52 LEU HD13 H 1 0.69 0.005 . 2 . . . . 52 LEU HD1 . 7104 1
372 . 1 1 52 52 LEU HD21 H 1 0.79 0.005 . 2 . . . . 52 LEU HD2 . 7104 1
373 . 1 1 52 52 LEU HD22 H 1 0.79 0.005 . 2 . . . . 52 LEU HD2 . 7104 1
374 . 1 1 52 52 LEU HD23 H 1 0.79 0.005 . 2 . . . . 52 LEU HD2 . 7104 1
375 . 1 1 52 52 LEU N N 15 124.23 0.01 . 1 . . . . 52 LEU N . 7104 1
376 . 1 1 53 53 PRO HB2 H 1 2.47 0.005 . 2 . . . . 53 PRO HB2 . 7104 1
377 . 1 1 53 53 PRO HG2 H 1 2.09 0.005 . 2 . . . . 53 PRO HG2 . 7104 1
378 . 1 1 53 53 PRO HG3 H 1 2.02 0.005 . 2 . . . . 53 PRO HG3 . 7104 1
379 . 1 1 53 53 PRO HD2 H 1 3.93 0.005 . 2 . . . . 53 PRO HD2 . 7104 1
380 . 1 1 53 53 PRO HD3 H 1 3.69 0.005 . 2 . . . . 53 PRO HD3 . 7104 1
381 . 1 1 55 55 GLY HA2 H 1 4.03 0.005 . 2 . . . . 55 GLY HA2 . 7104 1
382 . 1 1 55 55 GLY HA3 H 1 3.88 0.005 . 2 . . . . 55 GLY HA3 . 7104 1
383 . 1 1 56 56 SER H H 1 7.69 0.005 . 1 . . . . 56 SER H . 7104 1
384 . 1 1 56 56 SER HA H 1 4.40 0.005 . 1 . . . . 56 SER HA . 7104 1
385 . 1 1 56 56 SER HB2 H 1 3.77 0.005 . 2 . . . . 56 SER HB2 . 7104 1
386 . 1 1 56 56 SER HB3 H 1 3.71 0.005 . 2 . . . . 56 SER HB3 . 7104 1
387 . 1 1 56 56 SER N N 15 112.53 0.01 . 1 . . . . 56 SER N . 7104 1
388 . 1 1 57 57 ASP H H 1 8.71 0.005 . 1 . . . . 57 ASP H . 7104 1
389 . 1 1 57 57 ASP N N 15 115.77 0.01 . 1 . . . . 57 ASP N . 7104 1
390 . 1 1 58 58 HIS H H 1 7.46 0.005 . 1 . . . . 58 HIS H . 7104 1
391 . 1 1 58 58 HIS HA H 1 5.36 0.005 . 1 . . . . 58 HIS HA . 7104 1
392 . 1 1 58 58 HIS HB2 H 1 3.32 0.005 . 2 . . . . 58 HIS HB2 . 7104 1
393 . 1 1 58 58 HIS HB3 H 1 2.55 0.005 . 2 . . . . 58 HIS HB3 . 7104 1
394 . 1 1 58 58 HIS HD2 H 1 6.20 0.005 . 1 . . . . 58 HIS HD2 . 7104 1
395 . 1 1 58 58 HIS HE1 H 1 7.71 0.005 . 1 . . . . 58 HIS HE1 . 7104 1
396 . 1 1 58 58 HIS N N 15 109.78 0.01 . 1 . . . . 58 HIS N . 7104 1
397 . 1 1 59 59 VAL H H 1 8.66 0.005 . 1 . . . . 59 VAL H . 7104 1
398 . 1 1 59 59 VAL HA H 1 4.22 0.005 . 1 . . . . 59 VAL HA . 7104 1
399 . 1 1 59 59 VAL HB H 1 1.84 0.005 . 1 . . . . 59 VAL HB . 7104 1
400 . 1 1 59 59 VAL HG11 H 1 0.83 0.005 . 2 . . . . 59 VAL HG1 . 7104 1
401 . 1 1 59 59 VAL HG12 H 1 0.83 0.005 . 2 . . . . 59 VAL HG1 . 7104 1
402 . 1 1 59 59 VAL HG13 H 1 0.83 0.005 . 2 . . . . 59 VAL HG1 . 7104 1
403 . 1 1 59 59 VAL HG21 H 1 0.69 0.005 . 2 . . . . 59 VAL HG2 . 7104 1
404 . 1 1 59 59 VAL HG22 H 1 0.69 0.005 . 2 . . . . 59 VAL HG2 . 7104 1
405 . 1 1 59 59 VAL HG23 H 1 0.69 0.005 . 2 . . . . 59 VAL HG2 . 7104 1
406 . 1 1 59 59 VAL N N 15 112.29 0.01 . 1 . . . . 59 VAL N . 7104 1
407 . 1 1 60 60 MET H H 1 8.73 0.005 . 1 . . . . 60 MET H . 7104 1
408 . 1 1 60 60 MET HA H 1 5.26 0.005 . 1 . . . . 60 MET HA . 7104 1
409 . 1 1 60 60 MET HB2 H 1 1.93 0.005 . 2 . . . . 60 MET HB2 . 7104 1
410 . 1 1 60 60 MET HB3 H 1 2.35 0.005 . 2 . . . . 60 MET HB3 . 7104 1
411 . 1 1 60 60 MET HG2 H 1 2.61 0.005 . 2 . . . . 60 MET HG2 . 7104 1
412 . 1 1 60 60 MET HE1 H 1 1.90 0.005 . 1 . . . . 60 MET HE . 7104 1
413 . 1 1 60 60 MET HE2 H 1 1.90 0.005 . 1 . . . . 60 MET HE . 7104 1
414 . 1 1 60 60 MET HE3 H 1 1.90 0.005 . 1 . . . . 60 MET HE . 7104 1
415 . 1 1 60 60 MET N N 15 122.64 0.01 . 1 . . . . 60 MET N . 7104 1
416 . 1 1 61 61 LEU H H 1 8.62 0.005 . 1 . . . . 61 LEU H . 7104 1
417 . 1 1 61 61 LEU HA H 1 4.49 0.005 . 1 . . . . 61 LEU HA . 7104 1
418 . 1 1 61 61 LEU HB2 H 1 1.52 0.005 . 2 . . . . 61 LEU HB2 . 7104 1
419 . 1 1 61 61 LEU HG H 1 1.09 0.005 . 1 . . . . 61 LEU HG . 7104 1
420 . 1 1 61 61 LEU HD11 H 1 0.14 0.005 . 2 . . . . 61 LEU HD1 . 7104 1
421 . 1 1 61 61 LEU HD12 H 1 0.14 0.005 . 2 . . . . 61 LEU HD1 . 7104 1
422 . 1 1 61 61 LEU HD13 H 1 0.14 0.005 . 2 . . . . 61 LEU HD1 . 7104 1
423 . 1 1 61 61 LEU HD21 H 1 0.07 0.005 . 2 . . . . 61 LEU HD2 . 7104 1
424 . 1 1 61 61 LEU HD22 H 1 0.07 0.005 . 2 . . . . 61 LEU HD2 . 7104 1
425 . 1 1 61 61 LEU HD23 H 1 0.07 0.005 . 2 . . . . 61 LEU HD2 . 7104 1
426 . 1 1 61 61 LEU N N 15 121.66 0.01 . 1 . . . . 61 LEU N . 7104 1
427 . 1 1 62 62 LYS H H 1 8.19 0.005 . 1 . . . . 62 LYS H . 7104 1
428 . 1 1 62 62 LYS HA H 1 4.53 0.005 . 1 . . . . 62 LYS HA . 7104 1
429 . 1 1 62 62 LYS HB2 H 1 1.66 0.005 . 2 . . . . 62 LYS HB2 . 7104 1
430 . 1 1 62 62 LYS HB3 H 1 1.59 0.005 . 2 . . . . 62 LYS HB3 . 7104 1
431 . 1 1 62 62 LYS HG2 H 1 1.73 0.005 . 4 . . . . 62 LYS HG2 . 7104 1
432 . 1 1 62 62 LYS HD2 H 1 1.23 0.005 . 2 . . . . 62 LYS HD2 . 7104 1
433 . 1 1 62 62 LYS HD3 H 1 1.26 0.005 . 2 . . . . 62 LYS HD3 . 7104 1
434 . 1 1 62 62 LYS HE3 H 1 2.89 0.005 . 2 . . . . 62 LYS HE3 . 7104 1
435 . 1 1 62 62 LYS N N 15 115.51 0.01 . 1 . . . . 62 LYS N . 7104 1
436 . 1 1 63 63 SER H H 1 8.71 0.005 . 1 . . . . 63 SER H . 7104 1
437 . 1 1 63 63 SER HA H 1 3.71 0.005 . 1 . . . . 63 SER HA . 7104 1
438 . 1 1 63 63 SER HB2 H 1 4.04 0.005 . 2 . . . . 63 SER HB2 . 7104 1
439 . 1 1 63 63 SER HB3 H 1 3.79 0.005 . 2 . . . . 63 SER HB3 . 7104 1
440 . 1 1 63 63 SER N N 15 107.81 0.01 . 1 . . . . 63 SER N . 7104 1
441 . 1 1 64 64 LEU H H 1 7.77 0.005 . 1 . . . . 64 LEU H . 7104 1
442 . 1 1 64 64 LEU HA H 1 4.12 0.005 . 1 . . . . 64 LEU HA . 7104 1
443 . 1 1 64 64 LEU HB2 H 1 1.04 0.005 . 2 . . . . 64 LEU HB2 . 7104 1
444 . 1 1 64 64 LEU HB3 H 1 1.22 0.005 . 4 . . . . 64 LEU HB3 . 7104 1
445 . 1 1 64 64 LEU N N 15 113.22 0.01 . 1 . . . . 64 LEU N . 7104 1
446 . 1 1 65 65 ASP H H 1 8.46 0.005 . 1 . . . . 65 ASP H . 7104 1
447 . 1 1 65 65 ASP HA H 1 4.44 0.005 . 1 . . . . 65 ASP HA . 7104 1
448 . 1 1 65 65 ASP HB2 H 1 2.65 0.005 . 2 . . . . 65 ASP HB2 . 7104 1
449 . 1 1 65 65 ASP HB3 H 1 2.47 0.005 . 2 . . . . 65 ASP HB3 . 7104 1
450 . 1 1 65 65 ASP N N 15 116.01 0.01 . 1 . . . . 65 ASP N . 7104 1
451 . 1 1 66 66 TRP H H 1 8.25 0.005 . 1 . . . . 66 TRP H . 7104 1
452 . 1 1 66 66 TRP HA H 1 4.39 0.005 . 1 . . . . 66 TRP HA . 7104 1
453 . 1 1 66 66 TRP HB2 H 1 3.43 0.005 . 2 . . . . 66 TRP HB2 . 7104 1
454 . 1 1 66 66 TRP HB3 H 1 2.96 0.005 . 2 . . . . 66 TRP HB3 . 7104 1
455 . 1 1 66 66 TRP HD1 H 1 7.28 0.005 . 1 . . . . 66 TRP HD1 . 7104 1
456 . 1 1 66 66 TRP HE1 H 1 9.97 0.005 . 1 . . . . 66 TRP HE1 . 7104 1
457 . 1 1 66 66 TRP HE3 H 1 7.78 0.005 . 1 . . . . 66 TRP HE3 . 7104 1
458 . 1 1 66 66 TRP HZ2 H 1 7.33 0.005 . 1 . . . . 66 TRP HZ2 . 7104 1
459 . 1 1 66 66 TRP HZ3 H 1 6.97 0.005 . 1 . . . . 66 TRP HZ3 . 7104 1
460 . 1 1 66 66 TRP HH2 H 1 7.26 0.005 . 1 . . . . 66 TRP HH2 . 7104 1
461 . 1 1 66 66 TRP N N 15 117.25 0.01 . 1 . . . . 66 TRP N . 7104 1
462 . 1 1 66 66 TRP NE1 N 15 124.09 0.01 . 1 . . . . 66 TRP NE1 . 7104 1
463 . 1 1 67 67 ASN H H 1 8.40 0.005 . 1 . . . . 67 ASN H . 7104 1
464 . 1 1 67 67 ASN HA H 1 4.18 0.005 . 1 . . . . 67 ASN HA . 7104 1
465 . 1 1 67 67 ASN HB2 H 1 2.40 0.005 . 2 . . . . 67 ASN HB2 . 7104 1
466 . 1 1 67 67 ASN HB3 H 1 3.25 0.005 . 2 . . . . 67 ASN HB3 . 7104 1
467 . 1 1 67 67 ASN HD21 H 1 7.63 0.005 . 2 . . . . 67 ASN HD21 . 7104 1
468 . 1 1 67 67 ASN HD22 H 1 6.87 0.005 . 2 . . . . 67 ASN HD22 . 7104 1
469 . 1 1 67 67 ASN N N 15 116.59 0.01 . 1 . . . . 67 ASN N . 7104 1
470 . 1 1 67 67 ASN ND2 N 15 107.14 0.01 . 1 . . . . 67 ASN ND2 . 7104 1
471 . 1 1 68 68 ALA H H 1 8.13 0.005 . 1 . . . . 68 ALA H . 7104 1
472 . 1 1 68 68 ALA HA H 1 4.67 0.005 . 1 . . . . 68 ALA HA . 7104 1
473 . 1 1 68 68 ALA HB1 H 1 1.03 0.005 . 1 . . . . 68 ALA HB . 7104 1
474 . 1 1 68 68 ALA HB2 H 1 1.03 0.005 . 1 . . . . 68 ALA HB . 7104 1
475 . 1 1 68 68 ALA HB3 H 1 1.03 0.005 . 1 . . . . 68 ALA HB . 7104 1
476 . 1 1 68 68 ALA N N 15 115.85 0.01 . 1 . . . . 68 ALA N . 7104 1
477 . 1 1 69 69 GLU H H 1 7.99 0.005 . 1 . . . . 69 GLU H . 7104 1
478 . 1 1 69 69 GLU HA H 1 4.69 0.005 . 1 . . . . 69 GLU HA . 7104 1
479 . 1 1 69 69 GLU HB2 H 1 1.80 0.005 . 2 . . . . 69 GLU HB2 . 7104 1
480 . 1 1 69 69 GLU HB3 H 1 1.65 0.005 . 2 . . . . 69 GLU HB3 . 7104 1
481 . 1 1 69 69 GLU HG2 H 1 2.08 0.005 . 2 . . . . 69 GLU HG2 . 7104 1
482 . 1 1 69 69 GLU HG3 H 1 1.93 0.005 . 2 . . . . 69 GLU HG3 . 7104 1
483 . 1 1 69 69 GLU N N 15 115.79 0.01 . 1 . . . . 69 GLU N . 7104 1
484 . 1 1 70 70 TYR H H 1 8.85 0.005 . 1 . . . . 70 TYR H . 7104 1
485 . 1 1 70 70 TYR HA H 1 4.85 0.005 . 1 . . . . 70 TYR HA . 7104 1
486 . 1 1 70 70 TYR HB2 H 1 1.03 0.005 . 2 . . . . 70 TYR HB2 . 7104 1
487 . 1 1 70 70 TYR HD2 H 1 6.68 0.005 . 3 . . . . 70 TYR HD2 . 7104 1
488 . 1 1 70 70 TYR N N 15 119.62 0.01 . 1 . . . . 70 TYR N . 7104 1
489 . 1 1 71 71 GLU H H 1 8.80 0.005 . 1 . . . . 71 GLU H . 7104 1
490 . 1 1 71 71 GLU HA H 1 5.37 0.005 . 1 . . . . 71 GLU HA . 7104 1
491 . 1 1 71 71 GLU HB2 H 1 1.91 0.005 . 2 . . . . 71 GLU HB2 . 7104 1
492 . 1 1 71 71 GLU HB3 H 1 1.88 0.005 . 2 . . . . 71 GLU HB3 . 7104 1
493 . 1 1 71 71 GLU HG2 H 1 2.14 0.005 . 2 . . . . 71 GLU HG2 . 7104 1
494 . 1 1 71 71 GLU HG3 H 1 2.26 0.005 . 2 . . . . 71 GLU HG3 . 7104 1
495 . 1 1 71 71 GLU N N 15 109.10 0.01 . 1 . . . . 71 GLU N . 7104 1
496 . 1 1 72 72 VAL H H 1 9.01 0.005 . 1 . . . . 72 VAL H . 7104 1
497 . 1 1 72 72 VAL HA H 1 5.16 0.005 . 1 . . . . 72 VAL HA . 7104 1
498 . 1 1 72 72 VAL HB H 1 2.05 0.005 . 1 . . . . 72 VAL HB . 7104 1
499 . 1 1 72 72 VAL HG11 H 1 0.92 0.005 . 1 . . . . 72 VAL HG1 . 7104 1
500 . 1 1 72 72 VAL HG12 H 1 0.92 0.005 . 1 . . . . 72 VAL HG1 . 7104 1
501 . 1 1 72 72 VAL HG13 H 1 0.92 0.005 . 1 . . . . 72 VAL HG1 . 7104 1
502 . 1 1 72 72 VAL HG21 H 1 1.02 0.005 . 1 . . . . 72 VAL HG2 . 7104 1
503 . 1 1 72 72 VAL HG22 H 1 1.02 0.005 . 1 . . . . 72 VAL HG2 . 7104 1
504 . 1 1 72 72 VAL HG23 H 1 1.02 0.005 . 1 . . . . 72 VAL HG2 . 7104 1
505 . 1 1 72 72 VAL N N 15 116.36 0.01 . 1 . . . . 72 VAL N . 7104 1
506 . 1 1 73 73 TYR H H 1 9.62 0.005 . 1 . . . . 73 TYR H . 7104 1
507 . 1 1 73 73 TYR HA H 1 5.89 0.005 . 1 . . . . 73 TYR HA . 7104 1
508 . 1 1 73 73 TYR HB2 H 1 2.77 0.005 . 2 . . . . 73 TYR HB2 . 7104 1
509 . 1 1 73 73 TYR HD1 H 1 7.02 0.005 . 3 . . . . 73 TYR HD1 . 7104 1
510 . 1 1 73 73 TYR HE1 H 1 6.62 0.005 . 3 . . . . 73 TYR HE1 . 7104 1
511 . 1 1 73 73 TYR N N 15 120.88 0.01 . 1 . . . . 73 TYR N . 7104 1
512 . 1 1 74 74 VAL H H 1 9.03 0.005 . 1 . . . . 74 VAL H . 7104 1
513 . 1 1 74 74 VAL HA H 1 5.27 0.005 . 1 . . . . 74 VAL HA . 7104 1
514 . 1 1 74 74 VAL HB H 1 1.82 0.005 . 1 . . . . 74 VAL HB . 7104 1
515 . 1 1 74 74 VAL HG11 H 1 0.80 0.005 . 1 . . . . 74 VAL HG1 . 7104 1
516 . 1 1 74 74 VAL HG12 H 1 0.80 0.005 . 1 . . . . 74 VAL HG1 . 7104 1
517 . 1 1 74 74 VAL HG13 H 1 0.80 0.005 . 1 . . . . 74 VAL HG1 . 7104 1
518 . 1 1 74 74 VAL HG21 H 1 0.84 0.005 . 1 . . . . 74 VAL HG2 . 7104 1
519 . 1 1 74 74 VAL HG22 H 1 0.84 0.005 . 1 . . . . 74 VAL HG2 . 7104 1
520 . 1 1 74 74 VAL HG23 H 1 0.84 0.005 . 1 . . . . 74 VAL HG2 . 7104 1
521 . 1 1 74 74 VAL N N 15 116.87 0.01 . 1 . . . . 74 VAL N . 7104 1
522 . 1 1 75 75 VAL H H 1 8.97 0.005 . 1 . . . . 75 VAL H . 7104 1
523 . 1 1 75 75 VAL HA H 1 4.22 0.005 . 1 . . . . 75 VAL HA . 7104 1
524 . 1 1 75 75 VAL HB H 1 1.99 0.005 . 1 . . . . 75 VAL HB . 7104 1
525 . 1 1 75 75 VAL HG11 H 1 0.97 0.005 . 1 . . . . 75 VAL HG1 . 7104 1
526 . 1 1 75 75 VAL HG12 H 1 0.97 0.005 . 1 . . . . 75 VAL HG1 . 7104 1
527 . 1 1 75 75 VAL HG13 H 1 0.97 0.005 . 1 . . . . 75 VAL HG1 . 7104 1
528 . 1 1 75 75 VAL HG21 H 1 0.89 0.005 . 1 . . . . 75 VAL HG2 . 7104 1
529 . 1 1 75 75 VAL HG22 H 1 0.89 0.005 . 1 . . . . 75 VAL HG2 . 7104 1
530 . 1 1 75 75 VAL HG23 H 1 0.89 0.005 . 1 . . . . 75 VAL HG2 . 7104 1
531 . 1 1 75 75 VAL N N 15 121.83 0.01 . 1 . . . . 75 VAL N . 7104 1
532 . 1 1 76 76 ALA H H 1 8.84 0.005 . 1 . . . . 76 ALA H . 7104 1
533 . 1 1 76 76 ALA HA H 1 4.70 0.005 . 1 . . . . 76 ALA HA . 7104 1
534 . 1 1 76 76 ALA HB1 H 1 1.29 0.005 . 1 . . . . 76 ALA HB . 7104 1
535 . 1 1 76 76 ALA HB2 H 1 1.29 0.005 . 1 . . . . 76 ALA HB . 7104 1
536 . 1 1 76 76 ALA HB3 H 1 1.29 0.005 . 1 . . . . 76 ALA HB . 7104 1
537 . 1 1 76 76 ALA N N 15 123.66 0.01 . 1 . . . . 76 ALA N . 7104 1
538 . 1 1 77 77 GLU H H 1 8.12 0.005 . 1 . . . . 77 GLU H . 7104 1
539 . 1 1 77 77 GLU HA H 1 5.11 0.005 . 1 . . . . 77 GLU HA . 7104 1
540 . 1 1 77 77 GLU HB2 H 1 1.65 0.005 . 2 . . . . 77 GLU HB2 . 7104 1
541 . 1 1 77 77 GLU HB3 H 1 1.60 0.005 . 2 . . . . 77 GLU HB3 . 7104 1
542 . 1 1 77 77 GLU HG2 H 1 2.08 0.005 . 2 . . . . 77 GLU HG2 . 7104 1
543 . 1 1 77 77 GLU N N 15 116.69 0.01 . 1 . . . . 77 GLU N . 7104 1
544 . 1 1 78 78 ASN H H 1 8.86 0.005 . 1 . . . . 78 ASN H . 7104 1
545 . 1 1 78 78 ASN HA H 1 4.66 0.005 . 1 . . . . 78 ASN HA . 7104 1
546 . 1 1 78 78 ASN HB2 H 1 3.27 0.005 . 2 . . . . 78 ASN HB2 . 7104 1
547 . 1 1 78 78 ASN HB3 H 1 2.52 0.005 . 2 . . . . 78 ASN HB3 . 7104 1
548 . 1 1 78 78 ASN HD21 H 1 7.72 0.005 . 2 . . . . 78 ASN HD21 . 7104 1
549 . 1 1 78 78 ASN HD22 H 1 7.31 0.005 . 2 . . . . 78 ASN HD22 . 7104 1
550 . 1 1 78 78 ASN N N 15 120.84 0.01 . 1 . . . . 78 ASN N . 7104 1
551 . 1 1 78 78 ASN ND2 N 15 109.46 0.01 . 1 . . . . 78 ASN ND2 . 7104 1
552 . 1 1 79 79 GLN HA H 1 3.96 0.005 . 1 . . . . 79 GLN HA . 7104 1
553 . 1 1 79 79 GLN HB2 H 1 2.00 0.005 . 2 . . . . 79 GLN HB2 . 7104 1
554 . 1 1 79 79 GLN HB3 H 1 1.95 0.005 . 2 . . . . 79 GLN HB3 . 7104 1
555 . 1 1 79 79 GLN HG2 H 1 2.35 0.005 . 2 . . . . 79 GLN HG2 . 7104 1
556 . 1 1 80 80 GLN H H 1 7.80 0.005 . 1 . . . . 80 GLN H . 7104 1
557 . 1 1 80 80 GLN HA H 1 4.23 0.005 . 1 . . . . 80 GLN HA . 7104 1
558 . 1 1 80 80 GLN HB2 H 1 1.93 0.005 . 2 . . . . 80 GLN HB2 . 7104 1
559 . 1 1 80 80 GLN HB3 H 1 2.02 0.005 . 2 . . . . 80 GLN HB3 . 7104 1
560 . 1 1 80 80 GLN HG2 H 1 2.24 0.005 . 2 . . . . 80 GLN HG2 . 7104 1
561 . 1 1 80 80 GLN HG3 H 1 2.18 0.005 . 2 . . . . 80 GLN HG3 . 7104 1
562 . 1 1 80 80 GLN HE21 H 1 6.81 0.005 . 2 . . . . 80 GLN HE21 . 7104 1
563 . 1 1 80 80 GLN HE22 H 1 7.49 0.005 . 2 . . . . 80 GLN HE22 . 7104 1
564 . 1 1 80 80 GLN N N 15 110.78 0.01 . 1 . . . . 80 GLN N . 7104 1
565 . 1 1 80 80 GLN NE2 N 15 107.71 0.01 . 1 . . . . 80 GLN NE2 . 7104 1
566 . 1 1 81 81 GLY H H 1 7.85 0.005 . 1 . . . . 81 GLY H . 7104 1
567 . 1 1 81 81 GLY HA2 H 1 4.28 0.005 . 2 . . . . 81 GLY HA2 . 7104 1
568 . 1 1 81 81 GLY HA3 H 1 3.97 0.005 . 2 . . . . 81 GLY HA3 . 7104 1
569 . 1 1 81 81 GLY N N 15 102.57 0.01 . 1 . . . . 81 GLY N . 7104 1
570 . 1 1 82 82 LYS H H 1 8.29 0.005 . 1 . . . . 82 LYS H . 7104 1
571 . 1 1 82 82 LYS HA H 1 4.97 0.005 . 1 . . . . 82 LYS HA . 7104 1
572 . 1 1 82 82 LYS HB2 H 1 1.59 0.005 . 2 . . . . 82 LYS HB2 . 7104 1
573 . 1 1 82 82 LYS HG2 H 1 1.16 0.005 . 2 . . . . 82 LYS HG2 . 7104 1
574 . 1 1 82 82 LYS HD2 H 1 1.47 0.005 . 4 . . . . 82 LYS HD2 . 7104 1
575 . 1 1 82 82 LYS HD3 H 1 1.85 0.005 . 4 . . . . 82 LYS HD3 . 7104 1
576 . 1 1 82 82 LYS HE2 H 1 2.86 0.005 . 2 . . . . 82 LYS HE2 . 7104 1
577 . 1 1 82 82 LYS N N 15 113.39 0.01 . 1 . . . . 82 LYS N . 7104 1
578 . 1 1 83 83 SER H H 1 9.08 0.005 . 1 . . . . 83 SER H . 7104 1
579 . 1 1 83 83 SER HA H 1 4.40 0.005 . 1 . . . . 83 SER HA . 7104 1
580 . 1 1 83 83 SER HB2 H 1 4.22 0.005 . 2 . . . . 83 SER HB2 . 7104 1
581 . 1 1 83 83 SER HB3 H 1 3.58 0.005 . 2 . . . . 83 SER HB3 . 7104 1
582 . 1 1 83 83 SER N N 15 114.18 0.01 . 1 . . . . 83 SER N . 7104 1
583 . 1 1 84 84 LYS H H 1 8.35 0.005 . 1 . . . . 84 LYS H . 7104 1
584 . 1 1 84 84 LYS HA H 1 4.26 0.005 . 1 . . . . 84 LYS HA . 7104 1
585 . 1 1 84 84 LYS HB2 H 1 1.86 0.005 . 2 . . . . 84 LYS HB2 . 7104 1
586 . 1 1 84 84 LYS HG2 H 1 1.57 0.005 . 2 . . . . 84 LYS HG2 . 7104 1
587 . 1 1 84 84 LYS HD2 H 1 1.75 0.005 . 2 . . . . 84 LYS HD2 . 7104 1
588 . 1 1 84 84 LYS HE2 H 1 3.04 0.005 . 2 . . . . 84 LYS HE2 . 7104 1
589 . 1 1 84 84 LYS N N 15 114.00 0.01 . 1 . . . . 84 LYS N . 7104 1
590 . 1 1 85 85 ALA H H 1 8.61 0.005 . 1 . . . . 85 ALA H . 7104 1
591 . 1 1 85 85 ALA HA H 1 4.52 0.005 . 1 . . . . 85 ALA HA . 7104 1
592 . 1 1 85 85 ALA HB1 H 1 1.18 0.005 . 1 . . . . 85 ALA HB . 7104 1
593 . 1 1 85 85 ALA HB2 H 1 1.18 0.005 . 1 . . . . 85 ALA HB . 7104 1
594 . 1 1 85 85 ALA HB3 H 1 1.18 0.005 . 1 . . . . 85 ALA HB . 7104 1
595 . 1 1 85 85 ALA N N 15 121.40 0.01 . 1 . . . . 85 ALA N . 7104 1
596 . 1 1 86 86 ALA H H 1 9.15 0.005 . 1 . . . . 86 ALA H . 7104 1
597 . 1 1 86 86 ALA HA H 1 4.65 0.005 . 1 . . . . 86 ALA HA . 7104 1
598 . 1 1 86 86 ALA HB1 H 1 1.48 0.005 . 1 . . . . 86 ALA HB . 7104 1
599 . 1 1 86 86 ALA HB2 H 1 1.48 0.005 . 1 . . . . 86 ALA HB . 7104 1
600 . 1 1 86 86 ALA HB3 H 1 1.48 0.005 . 1 . . . . 86 ALA HB . 7104 1
601 . 1 1 86 86 ALA N N 15 123.06 0.01 . 1 . . . . 86 ALA N . 7104 1
602 . 1 1 87 87 HIS H H 1 8.63 0.005 . 1 . . . . 87 HIS H . 7104 1
603 . 1 1 87 87 HIS HA H 1 5.64 0.005 . 1 . . . . 87 HIS HA . 7104 1
604 . 1 1 87 87 HIS HB2 H 1 2.85 0.005 . 2 . . . . 87 HIS HB2 . 7104 1
605 . 1 1 87 87 HIS HB3 H 1 3.02 0.005 . 2 . . . . 87 HIS HB3 . 7104 1
606 . 1 1 87 87 HIS HD2 H 1 6.03 0.005 . 1 . . . . 87 HIS HD2 . 7104 1
607 . 1 1 87 87 HIS HE1 H 1 7.75 0.005 . 1 . . . . 87 HIS HE1 . 7104 1
608 . 1 1 87 87 HIS N N 15 117.17 0.01 . 1 . . . . 87 HIS N . 7104 1
609 . 1 1 88 88 PHE H H 1 8.76 0.005 . 1 . . . . 88 PHE H . 7104 1
610 . 1 1 88 88 PHE HA H 1 4.73 0.005 . 1 . . . . 88 PHE HA . 7104 1
611 . 1 1 88 88 PHE HB2 H 1 3.03 0.005 . 2 . . . . 88 PHE HB2 . 7104 1
612 . 1 1 88 88 PHE HB3 H 1 2.59 0.005 . 2 . . . . 88 PHE HB3 . 7104 1
613 . 1 1 88 88 PHE HD1 H 1 7.02 0.005 . 3 . . . . 88 PHE HD1 . 7104 1
614 . 1 1 88 88 PHE HE1 H 1 7.09 0.005 . 3 . . . . 88 PHE HE1 . 7104 1
615 . 1 1 88 88 PHE N N 15 122.86 0.01 . 1 . . . . 88 PHE N . 7104 1
616 . 1 1 89 89 VAL H H 1 7.51 0.005 . 1 . . . . 89 VAL H . 7104 1
617 . 1 1 89 89 VAL HA H 1 4.98 0.005 . 1 . . . . 89 VAL HA . 7104 1
618 . 1 1 89 89 VAL HB H 1 1.79 0.005 . 1 . . . . 89 VAL HB . 7104 1
619 . 1 1 89 89 VAL HG11 H 1 0.75 0.005 . 1 . . . . 89 VAL HG1 . 7104 1
620 . 1 1 89 89 VAL HG12 H 1 0.75 0.005 . 1 . . . . 89 VAL HG1 . 7104 1
621 . 1 1 89 89 VAL HG13 H 1 0.75 0.005 . 1 . . . . 89 VAL HG1 . 7104 1
622 . 1 1 89 89 VAL HG21 H 1 0.65 0.005 . 1 . . . . 89 VAL HG2 . 7104 1
623 . 1 1 89 89 VAL HG22 H 1 0.65 0.005 . 1 . . . . 89 VAL HG2 . 7104 1
624 . 1 1 89 89 VAL HG23 H 1 0.65 0.005 . 1 . . . . 89 VAL HG2 . 7104 1
625 . 1 1 89 89 VAL N N 15 119.67 0.01 . 1 . . . . 89 VAL N . 7104 1
626 . 1 1 90 90 PHE H H 1 8.34 0.005 . 1 . . . . 90 PHE H . 7104 1
627 . 1 1 90 90 PHE HB2 H 1 2.97 0.005 . 2 . . . . 90 PHE HB2 . 7104 1
628 . 1 1 90 90 PHE HB3 H 1 2.81 0.005 . 2 . . . . 90 PHE HB3 . 7104 1
629 . 1 1 90 90 PHE HD1 H 1 6.76 0.005 . 3 . . . . 90 PHE HD1 . 7104 1
630 . 1 1 90 90 PHE HE1 H 1 6.63 0.005 . 3 . . . . 90 PHE HE1 . 7104 1
631 . 1 1 90 90 PHE HZ H 1 6.34 0.005 . 1 . . . . 90 PHE HZ . 7104 1
632 . 1 1 90 90 PHE N N 15 115.82 0.01 . 1 . . . . 90 PHE N . 7104 1
633 . 1 1 91 91 ARG H H 1 8.40 0.005 . 1 . . . . 91 ARG H . 7104 1
634 . 1 1 91 91 ARG HA H 1 5.47 0.005 . 1 . . . . 91 ARG HA . 7104 1
635 . 1 1 91 91 ARG HB2 H 1 1.74 0.005 . 2 . . . . 91 ARG HB2 . 7104 1
636 . 1 1 91 91 ARG HB3 H 1 1.63 0.005 . 2 . . . . 91 ARG HB3 . 7104 1
637 . 1 1 91 91 ARG HG2 H 1 1.32 0.005 . 2 . . . . 91 ARG HG2 . 7104 1
638 . 1 1 91 91 ARG HD2 H 1 3.11 0.005 . 2 . . . . 91 ARG HD2 . 7104 1
639 . 1 1 91 91 ARG HE H 1 7.14 0.005 . 1 . . . . 91 ARG HE . 7104 1
640 . 1 1 91 91 ARG N N 15 115.26 0.01 . 1 . . . . 91 ARG N . 7104 1
641 . 1 1 92 92 THR H H 1 9.08 0.005 . 1 . . . . 92 THR H . 7104 1
642 . 1 1 92 92 THR HA H 1 4.59 0.005 . 1 . . . . 92 THR HA . 7104 1
643 . 1 1 92 92 THR HB H 1 4.78 0.005 . 1 . . . . 92 THR HB . 7104 1
644 . 1 1 92 92 THR HG21 H 1 1.26 0.005 . 1 . . . . 92 THR HG2 . 7104 1
645 . 1 1 92 92 THR HG22 H 1 1.26 0.005 . 1 . . . . 92 THR HG2 . 7104 1
646 . 1 1 92 92 THR HG23 H 1 1.26 0.005 . 1 . . . . 92 THR HG2 . 7104 1
647 . 1 1 92 92 THR N N 15 110.24 0.01 . 1 . . . . 92 THR N . 7104 1
648 . 1 1 93 93 SER H H 1 8.48 0.005 . 1 . . . . 93 SER H . 7104 1
649 . 1 1 93 93 SER HA H 1 4.58 0.005 . 1 . . . . 93 SER HA . 7104 1
650 . 1 1 93 93 SER HB2 H 1 4.16 0.005 . 2 . . . . 93 SER HB2 . 7104 1
651 . 1 1 93 93 SER HB3 H 1 4.11 0.005 . 2 . . . . 93 SER HB3 . 7104 1
652 . 1 1 93 93 SER N N 15 110.30 0.01 . 1 . . . . 93 SER N . 7104 1
653 . 1 1 94 94 ALA H H 1 8.42 0.005 . 1 . . . . 94 ALA H . 7104 1
654 . 1 1 94 94 ALA HA H 1 4.41 0.005 . 1 . . . . 94 ALA HA . 7104 1
655 . 1 1 94 94 ALA HB1 H 1 1.37 0.005 . 1 . . . . 94 ALA HB . 7104 1
656 . 1 1 94 94 ALA HB2 H 1 1.37 0.005 . 1 . . . . 94 ALA HB . 7104 1
657 . 1 1 94 94 ALA HB3 H 1 1.37 0.005 . 1 . . . . 94 ALA HB . 7104 1
658 . 1 1 94 94 ALA N N 15 119.01 0.01 . 1 . . . . 94 ALA N . 7104 1
659 . 1 1 95 95 GLN H H 1 7.93 0.005 . 1 . . . . 95 GLN H . 7104 1
660 . 1 1 95 95 GLN HA H 1 3.26 0.005 . 1 . . . . 95 GLN HA . 7104 1
661 . 1 1 95 95 GLN HB2 H 1 1.14 0.005 . 2 . . . . 95 GLN HB2 . 7104 1
662 . 1 1 95 95 GLN HB3 H 1 1.47 0.005 . 2 . . . . 95 GLN HB3 . 7104 1
663 . 1 1 95 95 GLN HG2 H 1 1.61 0.005 . 2 . . . . 95 GLN HG2 . 7104 1
664 . 1 1 95 95 GLN HE21 H 1 6.93 0.005 . 2 . . . . 95 GLN HE21 . 7104 1
665 . 1 1 95 95 GLN HE22 H 1 6.46 0.005 . 2 . . . . 95 GLN HE22 . 7104 1
666 . 1 1 95 95 GLN N N 15 119.82 0.01 . 1 . . . . 95 GLN N . 7104 1
667 . 1 1 95 95 GLN NE2 N 15 106.64 0.01 . 1 . . . . 95 GLN NE2 . 7104 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 121 7104 1
1 122 7104 1
1 123 7104 1
2 145 7104 1
3 280 7104 1
3 281 7104 1
3 282 7104 1
4 331 7104 1
4 332 7104 1
5 431 7104 1
6 444 7104 1
7 574 7104 1
7 575 7104 1
stop_
save_