save_dimer_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode dimer_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 6947
_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 $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 1H15N_HSQC 1 $sample_1 isotropic 6947 1
2 1H15N13C_MQ_HNCOCA 1 $sample_1 isotropic 6947 1
3 1H15N13C_HNCACO 1 $sample_1 isotropic 6947 1
4 1H15N13C_HN(CA)CB 1 $sample_1 isotropic 6947 1
5 1H15N13C_HN(COCA)CB 1 $sample_1 isotropic 6947 1
6 HNCO 1 $sample_1 isotropic 6947 1
7 1H15N13C_MQ_COHNCA 1 $sample_1 isotropic 6947 1
8 HCCH-TOCSY 4 $sample_4 isotropic 6947 1
9 (H)CCH-TOCSY 4 $sample_4 isotropic 6947 1
10 (H)CCONH-TOCSY 3 $sample_3 isotropic 6947 1
11 H(C)CONH-TOCSY 3 $sample_3 isotropic 6947 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Felix_2000 . . 6947 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 4 4 ASN C C 13 175.86 0.5 . 1 . . . . 4 ASN C . 6947 1
2 . 1 1 4 4 ASN CA C 13 53.24 0.5 . 1 . . . . 4 ASN CA . 6947 1
3 . 1 1 4 4 ASN CB C 13 38.21 0.5 . 1 . . . . 4 ASN CB . 6947 1
4 . 1 1 5 5 THR H H 1 8.09 0.05 . 1 . . . . 5 THR H . 6947 1
5 . 1 1 5 5 THR HA H 1 4.24 0.05 . 1 . . . . 5 THR HA . 6947 1
6 . 1 1 5 5 THR HB H 1 4.22 0.05 . 1 . . . . 5 THR HB . 6947 1
7 . 1 1 5 5 THR HG21 H 1 1.21 0.05 . 1 . . . . 5 THR HG2 . 6947 1
8 . 1 1 5 5 THR HG22 H 1 1.21 0.05 . 1 . . . . 5 THR HG2 . 6947 1
9 . 1 1 5 5 THR HG23 H 1 1.21 0.05 . 1 . . . . 5 THR HG2 . 6947 1
10 . 1 1 5 5 THR C C 13 174.62 0.5 . 1 . . . . 5 THR C . 6947 1
11 . 1 1 5 5 THR CA C 13 62.10 0.5 . 1 . . . . 5 THR CA . 6947 1
12 . 1 1 5 5 THR CB C 13 68.87 0.5 . 1 . . . . 5 THR CB . 6947 1
13 . 1 1 5 5 THR CG2 C 13 21.13 0.5 . 1 . . . . 5 THR CG2 . 6947 1
14 . 1 1 5 5 THR N N 15 114.56 0.1 . 1 . . . . 5 THR N . 6947 1
15 . 1 1 6 6 ALA H H 1 8.20 0.05 . 1 . . . . 6 ALA H . 6947 1
16 . 1 1 6 6 ALA HA H 1 4.29 0.05 . 1 . . . . 6 ALA HA . 6947 1
17 . 1 1 6 6 ALA HB1 H 1 1.39 0.05 . 1 . . . . 6 ALA HB . 6947 1
18 . 1 1 6 6 ALA HB2 H 1 1.39 0.05 . 1 . . . . 6 ALA HB . 6947 1
19 . 1 1 6 6 ALA HB3 H 1 1.39 0.05 . 1 . . . . 6 ALA HB . 6947 1
20 . 1 1 6 6 ALA C C 13 177.96 0.5 . 1 . . . . 6 ALA C . 6947 1
21 . 1 1 6 6 ALA CA C 13 52.36 0.5 . 1 . . . . 6 ALA CA . 6947 1
22 . 1 1 6 6 ALA CB C 13 18.52 0.5 . 1 . . . . 6 ALA CB . 6947 1
23 . 1 1 6 6 ALA N N 15 125.56 0.1 . 1 . . . . 6 ALA N . 6947 1
24 . 1 1 7 7 LEU H H 1 7.98 0.05 . 1 . . . . 7 LEU H . 6947 1
25 . 1 1 7 7 LEU HA H 1 4.28 0.05 . 1 . . . . 7 LEU HA . 6947 1
26 . 1 1 7 7 LEU HG H 1 1.60 0.05 . 1 . . . . 7 LEU HG . 6947 1
27 . 1 1 7 7 LEU HD11 H 1 0.83 0.05 . 2 . . . . 7 LEU HD1 . 6947 1
28 . 1 1 7 7 LEU HD12 H 1 0.83 0.05 . 2 . . . . 7 LEU HD1 . 6947 1
29 . 1 1 7 7 LEU HD13 H 1 0.83 0.05 . 2 . . . . 7 LEU HD1 . 6947 1
30 . 1 1 7 7 LEU HD21 H 1 0.89 0.05 . 2 . . . . 7 LEU HD2 . 6947 1
31 . 1 1 7 7 LEU HD22 H 1 0.89 0.05 . 2 . . . . 7 LEU HD2 . 6947 1
32 . 1 1 7 7 LEU HD23 H 1 0.89 0.05 . 2 . . . . 7 LEU HD2 . 6947 1
33 . 1 1 7 7 LEU C C 13 177.55 0.5 . 1 . . . . 7 LEU C . 6947 1
34 . 1 1 7 7 LEU CA C 13 54.85 0.5 . 1 . . . . 7 LEU CA . 6947 1
35 . 1 1 7 7 LEU CB C 13 41.32 0.5 . 1 . . . . 7 LEU CB . 6947 1
36 . 1 1 7 7 LEU CG C 13 26.70 0.5 . 1 . . . . 7 LEU CG . 6947 1
37 . 1 1 7 7 LEU CD1 C 13 23.03 0.5 . 2 . . . . 7 LEU CD1 . 6947 1
38 . 1 1 7 7 LEU CD2 C 13 24.30 0.5 . 2 . . . . 7 LEU CD2 . 6947 1
39 . 1 1 7 7 LEU N N 15 120.45 0.1 . 1 . . . . 7 LEU N . 6947 1
40 . 1 1 8 8 LYS H H 1 8.14 0.05 . 1 . . . . 8 LYS H . 6947 1
41 . 1 1 8 8 LYS HA H 1 4.29 0.05 . 1 . . . . 8 LYS HA . 6947 1
42 . 1 1 8 8 LYS HB2 H 1 1.77 0.05 . 2 . . . . 8 LYS HB2 . 6947 1
43 . 1 1 8 8 LYS HB3 H 1 1.82 0.05 . 2 . . . . 8 LYS HB3 . 6947 1
44 . 1 1 8 8 LYS HG2 H 1 1.46 0.05 . 2 . . . . 8 LYS HG2 . 6947 1
45 . 1 1 8 8 LYS HG3 H 1 1.39 0.05 . 2 . . . . 8 LYS HG3 . 6947 1
46 . 1 1 8 8 LYS HE2 H 1 2.99 0.05 . 2 . . . . 8 LYS HE2 . 6947 1
47 . 1 1 8 8 LYS C C 13 176.77 0.5 . 1 . . . . 8 LYS C . 6947 1
48 . 1 1 8 8 LYS CA C 13 55.84 0.5 . 1 . . . . 8 LYS CA . 6947 1
49 . 1 1 8 8 LYS CB C 13 32.21 0.5 . 1 . . . . 8 LYS CB . 6947 1
50 . 1 1 8 8 LYS CG C 13 24.47 0.5 . 1 . . . . 8 LYS CG . 6947 1
51 . 1 1 8 8 LYS CD C 13 28.59 0.5 . 1 . . . . 8 LYS CD . 6947 1
52 . 1 1 8 8 LYS CE C 13 41.60 0.5 . 1 . . . . 8 LYS CE . 6947 1
53 . 1 1 8 8 LYS N N 15 121.82 0.1 . 1 . . . . 8 LYS N . 6947 1
54 . 1 1 9 9 LYS H H 1 8.24 0.05 . 1 . . . . 9 LYS H . 6947 1
55 . 1 1 9 9 LYS HA H 1 4.29 0.05 . 1 . . . . 9 LYS HA . 6947 1
56 . 1 1 9 9 LYS HB2 H 1 1.82 0.05 . 2 . . . . 9 LYS HB2 . 6947 1
57 . 1 1 9 9 LYS HG2 H 1 1.41 0.05 . 2 . . . . 9 LYS HG2 . 6947 1
58 . 1 1 9 9 LYS HG3 H 1 1.45 0.05 . 2 . . . . 9 LYS HG3 . 6947 1
59 . 1 1 9 9 LYS HD2 H 1 1.75 0.05 . 2 . . . . 9 LYS HD2 . 6947 1
60 . 1 1 9 9 LYS HE2 H 1 2.98 0.05 . 2 . . . . 9 LYS HE2 . 6947 1
61 . 1 1 9 9 LYS C C 13 176.41 0.5 . 1 . . . . 9 LYS C . 6947 1
62 . 1 1 9 9 LYS CA C 13 55.89 0.5 . 1 . . . . 9 LYS CA . 6947 1
63 . 1 1 9 9 LYS CB C 13 32.26 0.5 . 1 . . . . 9 LYS CB . 6947 1
64 . 1 1 9 9 LYS CG C 13 24.24 0.5 . 1 . . . . 9 LYS CG . 6947 1
65 . 1 1 9 9 LYS CD C 13 28.62 0.5 . 1 . . . . 9 LYS CD . 6947 1
66 . 1 1 9 9 LYS CE C 13 41.70 0.5 . 1 . . . . 9 LYS CE . 6947 1
67 . 1 1 9 9 LYS N N 15 122.31 0.1 . 1 . . . . 9 LYS N . 6947 1
68 . 1 1 10 10 ALA H H 1 8.25 0.05 . 1 . . . . 10 ALA H . 6947 1
69 . 1 1 10 10 ALA HA H 1 4.34 0.05 . 1 . . . . 10 ALA HA . 6947 1
70 . 1 1 10 10 ALA HB1 H 1 1.39 0.05 . 1 . . . . 10 ALA HB . 6947 1
71 . 1 1 10 10 ALA HB2 H 1 1.39 0.05 . 1 . . . . 10 ALA HB . 6947 1
72 . 1 1 10 10 ALA HB3 H 1 1.39 0.05 . 1 . . . . 10 ALA HB . 6947 1
73 . 1 1 10 10 ALA C C 13 178.16 0.5 . 1 . . . . 10 ALA C . 6947 1
74 . 1 1 10 10 ALA CA C 13 52.07 0.5 . 1 . . . . 10 ALA CA . 6947 1
75 . 1 1 10 10 ALA CB C 13 18.82 0.5 . 1 . . . . 10 ALA CB . 6947 1
76 . 1 1 10 10 ALA N N 15 124.93 0.1 . 1 . . . . 10 ALA N . 6947 1
77 . 1 1 11 11 GLY H H 1 8.30 0.05 . 1 . . . . 11 GLY H . 6947 1
78 . 1 1 11 11 GLY HA2 H 1 3.94 0.05 . 2 . . . . 11 GLY HA2 . 6947 1
79 . 1 1 11 11 GLY C C 13 174.05 0.5 . 1 . . . . 11 GLY C . 6947 1
80 . 1 1 11 11 GLY CA C 13 44.95 0.5 . 1 . . . . 11 GLY CA . 6947 1
81 . 1 1 11 11 GLY N N 15 107.82 0.1 . 1 . . . . 11 GLY N . 6947 1
82 . 1 1 12 12 LEU H H 1 8.01 0.05 . 1 . . . . 12 LEU H . 6947 1
83 . 1 1 12 12 LEU HA H 1 4.34 0.05 . 1 . . . . 12 LEU HA . 6947 1
84 . 1 1 12 12 LEU HB2 H 1 1.59 0.05 . 2 . . . . 12 LEU HB2 . 6947 1
85 . 1 1 12 12 LEU HG H 1 1.60 0.05 . 1 . . . . 12 LEU HG . 6947 1
86 . 1 1 12 12 LEU HD11 H 1 0.87 0.05 . 2 . . . . 12 LEU HD1 . 6947 1
87 . 1 1 12 12 LEU HD12 H 1 0.87 0.05 . 2 . . . . 12 LEU HD1 . 6947 1
88 . 1 1 12 12 LEU HD13 H 1 0.87 0.05 . 2 . . . . 12 LEU HD1 . 6947 1
89 . 1 1 12 12 LEU HD21 H 1 0.93 0.05 . 2 . . . . 12 LEU HD2 . 6947 1
90 . 1 1 12 12 LEU HD22 H 1 0.93 0.05 . 2 . . . . 12 LEU HD2 . 6947 1
91 . 1 1 12 12 LEU HD23 H 1 0.93 0.05 . 2 . . . . 12 LEU HD2 . 6947 1
92 . 1 1 12 12 LEU C C 13 177.26 0.5 . 1 . . . . 12 LEU C . 6947 1
93 . 1 1 12 12 LEU CA C 13 54.63 0.5 . 1 . . . . 12 LEU CA . 6947 1
94 . 1 1 12 12 LEU CB C 13 42.10 0.5 . 1 . . . . 12 LEU CB . 6947 1
95 . 1 1 12 12 LEU CG C 13 26.51 0.5 . 1 . . . . 12 LEU CG . 6947 1
96 . 1 1 12 12 LEU CD1 C 13 23.26 0.5 . 2 . . . . 12 LEU CD1 . 6947 1
97 . 1 1 12 12 LEU CD2 C 13 24.46 0.5 . 2 . . . . 12 LEU CD2 . 6947 1
98 . 1 1 12 12 LEU N N 15 121.56 0.1 . 1 . . . . 12 LEU N . 6947 1
99 . 1 1 13 13 LYS H H 1 8.33 0.05 . 1 . . . . 13 LYS H . 6947 1
100 . 1 1 13 13 LYS HA H 1 4.36 0.05 . 1 . . . . 13 LYS HA . 6947 1
101 . 1 1 13 13 LYS HB2 H 1 1.80 0.05 . 1 . . . . 13 LYS HB2 . 6947 1
102 . 1 1 13 13 LYS C C 13 176.33 0.5 . 1 . . . . 13 LYS C . 6947 1
103 . 1 1 13 13 LYS CA C 13 55.57 0.5 . 1 . . . . 13 LYS CA . 6947 1
104 . 1 1 13 13 LYS CB C 13 32.27 0.5 . 1 . . . . 13 LYS CB . 6947 1
105 . 1 1 13 13 LYS CG C 13 24.28 0.5 . 1 . . . . 13 LYS CG . 6947 1
106 . 1 1 13 13 LYS CD C 13 28.46 0.5 . 1 . . . . 13 LYS CD . 6947 1
107 . 1 1 13 13 LYS N N 15 122.82 0.1 . 1 . . . . 13 LYS N . 6947 1
108 . 1 1 14 14 VAL H H 1 8.18 0.05 . 1 . . . . 14 VAL H . 6947 1
109 . 1 1 14 14 VAL HA H 1 4.20 0.05 . 1 . . . . 14 VAL HA . 6947 1
110 . 1 1 14 14 VAL HB H 1 2.03 0.05 . 1 . . . . 14 VAL HB . 6947 1
111 . 1 1 14 14 VAL HG11 H 1 0.92 0.05 . 2 . . . . 14 VAL HG1 . 6947 1
112 . 1 1 14 14 VAL HG12 H 1 0.92 0.05 . 2 . . . . 14 VAL HG1 . 6947 1
113 . 1 1 14 14 VAL HG13 H 1 0.92 0.05 . 2 . . . . 14 VAL HG1 . 6947 1
114 . 1 1 14 14 VAL HG21 H 1 0.89 0.05 . 2 . . . . 14 VAL HG2 . 6947 1
115 . 1 1 14 14 VAL HG22 H 1 0.89 0.05 . 2 . . . . 14 VAL HG2 . 6947 1
116 . 1 1 14 14 VAL HG23 H 1 0.89 0.05 . 2 . . . . 14 VAL HG2 . 6947 1
117 . 1 1 14 14 VAL C C 13 176.19 0.5 . 1 . . . . 14 VAL C . 6947 1
118 . 1 1 14 14 VAL CA C 13 61.38 0.5 . 1 . . . . 14 VAL CA . 6947 1
119 . 1 1 14 14 VAL CB C 13 32.54 0.5 . 1 . . . . 14 VAL CB . 6947 1
120 . 1 1 14 14 VAL CG1 C 13 20.38 0.5 . 2 . . . . 14 VAL CG1 . 6947 1
121 . 1 1 14 14 VAL N N 15 122.13 0.1 . 1 . . . . 14 VAL N . 6947 1
122 . 1 1 15 15 THR H H 1 8.30 0.05 . 1 . . . . 15 THR H . 6947 1
123 . 1 1 15 15 THR HA H 1 4.44 0.05 . 1 . . . . 15 THR HA . 6947 1
124 . 1 1 15 15 THR HB H 1 4.14 0.05 . 1 . . . . 15 THR HB . 6947 1
125 . 1 1 15 15 THR HG21 H 1 1.24 0.05 . 1 . . . . 15 THR HG2 . 6947 1
126 . 1 1 15 15 THR HG22 H 1 1.24 0.05 . 1 . . . . 15 THR HG2 . 6947 1
127 . 1 1 15 15 THR HG23 H 1 1.24 0.05 . 1 . . . . 15 THR HG2 . 6947 1
128 . 1 1 15 15 THR C C 13 174.28 0.5 . 1 . . . . 15 THR C . 6947 1
129 . 1 1 15 15 THR CA C 13 60.90 0.5 . 1 . . . . 15 THR CA . 6947 1
130 . 1 1 15 15 THR CB C 13 69.28 0.5 . 1 . . . . 15 THR CB . 6947 1
131 . 1 1 15 15 THR CG2 C 13 21.20 0.5 . 1 . . . . 15 THR CG2 . 6947 1
132 . 1 1 15 15 THR N N 15 120.22 0.1 . 1 . . . . 15 THR N . 6947 1
133 . 1 1 16 16 LEU H H 1 8.39 0.05 . 1 . . . . 16 LEU H . 6947 1
134 . 1 1 16 16 LEU C C 13 176.73 0.5 . 1 . . . . 16 LEU C . 6947 1
135 . 1 1 16 16 LEU CA C 13 51.95 0.5 . 1 . . . . 16 LEU CA . 6947 1
136 . 1 1 16 16 LEU N N 15 125.16 0.1 . 1 . . . . 16 LEU N . 6947 1
137 . 1 1 17 17 PRO C C 13 175.97 0.5 . 1 . . . . 17 PRO C . 6947 1
138 . 1 1 17 17 PRO CA C 13 62.77 0.5 . 1 . . . . 17 PRO CA . 6947 1
139 . 1 1 17 17 PRO CB C 13 27.33 0.5 . 1 . . . . 17 PRO CB . 6947 1
140 . 1 1 18 18 ARG H H 1 8.37 0.05 . 1 . . . . 18 ARG H . 6947 1
141 . 1 1 18 18 ARG C C 13 177.65 0.5 . 1 . . . . 18 ARG C . 6947 1
142 . 1 1 18 18 ARG CA C 13 59.92 0.5 . 1 . . . . 18 ARG CA . 6947 1
143 . 1 1 18 18 ARG CB C 13 29.99 0.5 . 1 . . . . 18 ARG CB . 6947 1
144 . 1 1 18 18 ARG N N 15 120.32 0.1 . 1 . . . . 18 ARG N . 6947 1
145 . 1 1 19 19 LEU H H 1 8.17 0.05 . 1 . . . . 19 LEU H . 6947 1
146 . 1 1 19 19 LEU HA H 1 4.05 0.05 . 1 . . . . 19 LEU HA . 6947 1
147 . 1 1 19 19 LEU HB2 H 1 1.72 0.05 . 2 . . . . 19 LEU HB2 . 6947 1
148 . 1 1 19 19 LEU HG H 1 1.73 0.05 . 1 . . . . 19 LEU HG . 6947 1
149 . 1 1 19 19 LEU HD11 H 1 0.70 0.05 . 2 . . . . 19 LEU HD1 . 6947 1
150 . 1 1 19 19 LEU HD12 H 1 0.70 0.05 . 2 . . . . 19 LEU HD1 . 6947 1
151 . 1 1 19 19 LEU HD13 H 1 0.70 0.05 . 2 . . . . 19 LEU HD1 . 6947 1
152 . 1 1 19 19 LEU HD21 H 1 0.77 0.05 . 2 . . . . 19 LEU HD2 . 6947 1
153 . 1 1 19 19 LEU HD22 H 1 0.77 0.05 . 2 . . . . 19 LEU HD2 . 6947 1
154 . 1 1 19 19 LEU HD23 H 1 0.77 0.05 . 2 . . . . 19 LEU HD2 . 6947 1
155 . 1 1 19 19 LEU C C 13 179.73 0.5 . 1 . . . . 19 LEU C . 6947 1
156 . 1 1 19 19 LEU CA C 13 57.80 0.5 . 1 . . . . 19 LEU CA . 6947 1
157 . 1 1 19 19 LEU CB C 13 39.98 0.5 . 1 . . . . 19 LEU CB . 6947 1
158 . 1 1 19 19 LEU CG C 13 27.95 0.5 . 1 . . . . 19 LEU CG . 6947 1
159 . 1 1 19 19 LEU CD1 C 13 23.02 0.5 . 2 . . . . 19 LEU CD1 . 6947 1
160 . 1 1 19 19 LEU CD2 C 13 23.35 0.5 . 2 . . . . 19 LEU CD2 . 6947 1
161 . 1 1 19 19 LEU N N 15 117.24 0.1 . 1 . . . . 19 LEU N . 6947 1
162 . 1 1 20 20 LYS H H 1 7.86 0.05 . 1 . . . . 20 LYS H . 6947 1
163 . 1 1 20 20 LYS C C 13 178.20 0.5 . 1 . . . . 20 LYS C . 6947 1
164 . 1 1 20 20 LYS CA C 13 57.14 0.5 . 1 . . . . 20 LYS CA . 6947 1
165 . 1 1 20 20 LYS CB C 13 30.80 0.5 . 1 . . . . 20 LYS CB . 6947 1
166 . 1 1 20 20 LYS N N 15 119.32 0.1 . 1 . . . . 20 LYS N . 6947 1
167 . 1 1 21 21 ILE H H 1 7.44 0.05 . 1 . . . . 21 ILE H . 6947 1
168 . 1 1 21 21 ILE HA H 1 3.58 0.05 . 1 . . . . 21 ILE HA . 6947 1
169 . 1 1 21 21 ILE HB H 1 1.85 0.05 . 1 . . . . 21 ILE HB . 6947 1
170 . 1 1 21 21 ILE HG12 H 1 1.02 0.05 . 2 . . . . 21 ILE HG12 . 6947 1
171 . 1 1 21 21 ILE HG13 H 1 1.62 0.05 . 2 . . . . 21 ILE HG13 . 6947 1
172 . 1 1 21 21 ILE HG21 H 1 0.67 0.05 . 1 . . . . 21 ILE HG2 . 6947 1
173 . 1 1 21 21 ILE HG22 H 1 0.67 0.05 . 1 . . . . 21 ILE HG2 . 6947 1
174 . 1 1 21 21 ILE HG23 H 1 0.67 0.05 . 1 . . . . 21 ILE HG2 . 6947 1
175 . 1 1 21 21 ILE HD11 H 1 0.61 0.05 . 1 . . . . 21 ILE HD1 . 6947 1
176 . 1 1 21 21 ILE HD12 H 1 0.61 0.05 . 1 . . . . 21 ILE HD1 . 6947 1
177 . 1 1 21 21 ILE HD13 H 1 0.61 0.05 . 1 . . . . 21 ILE HD1 . 6947 1
178 . 1 1 21 21 ILE C C 13 177.25 0.5 . 1 . . . . 21 ILE C . 6947 1
179 . 1 1 21 21 ILE CA C 13 64.91 0.5 . 1 . . . . 21 ILE CA . 6947 1
180 . 1 1 21 21 ILE CB C 13 36.39 0.5 . 1 . . . . 21 ILE CB . 6947 1
181 . 1 1 21 21 ILE CG1 C 13 30.57 0.5 . 1 . . . . 21 ILE CG1 . 6947 1
182 . 1 1 21 21 ILE CG2 C 13 16.60 0.5 . 1 . . . . 21 ILE CG2 . 6947 1
183 . 1 1 21 21 ILE CD1 C 13 13.40 0.5 . 1 . . . . 21 ILE CD1 . 6947 1
184 . 1 1 21 21 ILE N N 15 117.02 0.1 . 1 . . . . 21 ILE N . 6947 1
185 . 1 1 22 22 LEU H H 1 7.99 0.05 . 1 . . . . 22 LEU H . 6947 1
186 . 1 1 22 22 LEU HA H 1 3.95 0.05 . 1 . . . . 22 LEU HA . 6947 1
187 . 1 1 22 22 LEU HB2 H 1 1.62 0.05 . 2 . . . . 22 LEU HB2 . 6947 1
188 . 1 1 22 22 LEU HB3 H 1 1.81 0.05 . 2 . . . . 22 LEU HB3 . 6947 1
189 . 1 1 22 22 LEU HG H 1 1.67 0.05 . 1 . . . . 22 LEU HG . 6947 1
190 . 1 1 22 22 LEU HD11 H 1 0.58 0.05 . 2 . . . . 22 LEU HD1 . 6947 1
191 . 1 1 22 22 LEU HD12 H 1 0.58 0.05 . 2 . . . . 22 LEU HD1 . 6947 1
192 . 1 1 22 22 LEU HD13 H 1 0.58 0.05 . 2 . . . . 22 LEU HD1 . 6947 1
193 . 1 1 22 22 LEU HD21 H 1 0.71 0.05 . 2 . . . . 22 LEU HD2 . 6947 1
194 . 1 1 22 22 LEU HD22 H 1 0.71 0.05 . 2 . . . . 22 LEU HD2 . 6947 1
195 . 1 1 22 22 LEU HD23 H 1 0.71 0.05 . 2 . . . . 22 LEU HD2 . 6947 1
196 . 1 1 22 22 LEU C C 13 178.26 0.5 . 1 . . . . 22 LEU C . 6947 1
197 . 1 1 22 22 LEU CA C 13 57.94 0.5 . 1 . . . . 22 LEU CA . 6947 1
198 . 1 1 22 22 LEU CB C 13 41.30 0.5 . 1 . . . . 22 LEU CB . 6947 1
199 . 1 1 22 22 LEU CG C 13 26.51 0.5 . 1 . . . . 22 LEU CG . 6947 1
200 . 1 1 22 22 LEU CD1 C 13 24.03 0.5 . 2 . . . . 22 LEU CD1 . 6947 1
201 . 1 1 22 22 LEU CD2 C 13 24.44 0.5 . 2 . . . . 22 LEU CD2 . 6947 1
202 . 1 1 22 22 LEU N N 15 119.55 0.1 . 1 . . . . 22 LEU N . 6947 1
203 . 1 1 23 23 GLU H H 1 8.07 0.05 . 1 . . . . 23 GLU H . 6947 1
204 . 1 1 23 23 GLU HA H 1 3.93 0.05 . 1 . . . . 23 GLU HA . 6947 1
205 . 1 1 23 23 GLU HB2 H 1 2.19 0.05 . 2 . . . . 23 GLU HB2 . 6947 1
206 . 1 1 23 23 GLU HG2 H 1 2.11 0.05 . 2 . . . . 23 GLU HG2 . 6947 1
207 . 1 1 23 23 GLU HG3 H 1 2.42 0.05 . 2 . . . . 23 GLU HG3 . 6947 1
208 . 1 1 23 23 GLU C C 13 179.98 0.5 . 1 . . . . 23 GLU C . 6947 1
209 . 1 1 23 23 GLU CA C 13 59.00 0.5 . 1 . . . . 23 GLU CA . 6947 1
210 . 1 1 23 23 GLU CB C 13 28.88 0.5 . 1 . . . . 23 GLU CB . 6947 1
211 . 1 1 23 23 GLU CG C 13 35.95 0.5 . 1 . . . . 23 GLU CG . 6947 1
212 . 1 1 23 23 GLU N N 15 117.70 0.1 . 1 . . . . 23 GLU N . 6947 1
213 . 1 1 24 24 VAL H H 1 7.58 0.05 . 1 . . . . 24 VAL H . 6947 1
214 . 1 1 24 24 VAL HA H 1 3.78 0.05 . 1 . . . . 24 VAL HA . 6947 1
215 . 1 1 24 24 VAL HB H 1 2.04 0.05 . 1 . . . . 24 VAL HB . 6947 1
216 . 1 1 24 24 VAL HG11 H 1 1.02 0.05 . 2 . . . . 24 VAL HG1 . 6947 1
217 . 1 1 24 24 VAL HG12 H 1 1.02 0.05 . 2 . . . . 24 VAL HG1 . 6947 1
218 . 1 1 24 24 VAL HG13 H 1 1.02 0.05 . 2 . . . . 24 VAL HG1 . 6947 1
219 . 1 1 24 24 VAL HG21 H 1 0.90 0.05 . 2 . . . . 24 VAL HG2 . 6947 1
220 . 1 1 24 24 VAL HG22 H 1 0.90 0.05 . 2 . . . . 24 VAL HG2 . 6947 1
221 . 1 1 24 24 VAL HG23 H 1 0.90 0.05 . 2 . . . . 24 VAL HG2 . 6947 1
222 . 1 1 24 24 VAL C C 13 179.20 0.5 . 1 . . . . 24 VAL C . 6947 1
223 . 1 1 24 24 VAL CA C 13 65.52 0.5 . 1 . . . . 24 VAL CA . 6947 1
224 . 1 1 24 24 VAL CB C 13 30.93 0.5 . 1 . . . . 24 VAL CB . 6947 1
225 . 1 1 24 24 VAL CG1 C 13 22.45 0.5 . 2 . . . . 24 VAL CG1 . 6947 1
226 . 1 1 24 24 VAL CG2 C 13 22.24 0.5 . 2 . . . . 24 VAL CG2 . 6947 1
227 . 1 1 24 24 VAL N N 15 118.24 0.1 . 1 . . . . 24 VAL N . 6947 1
228 . 1 1 25 25 LEU H H 1 7.94 0.05 . 1 . . . . 25 LEU H . 6947 1
229 . 1 1 25 25 LEU C C 13 177.09 0.5 . 1 . . . . 25 LEU C . 6947 1
230 . 1 1 25 25 LEU CA C 13 56.68 0.5 . 1 . . . . 25 LEU CA . 6947 1
231 . 1 1 25 25 LEU CB C 13 42.07 0.5 . 1 . . . . 25 LEU CB . 6947 1
232 . 1 1 25 25 LEU N N 15 119.31 0.1 . 1 . . . . 25 LEU N . 6947 1
233 . 1 1 26 26 GLN H H 1 7.53 0.05 . 1 . . . . 26 GLN H . 6947 1
234 . 1 1 26 26 GLN HA H 1 4.20 0.05 . 1 . . . . 26 GLN HA . 6947 1
235 . 1 1 26 26 GLN HB2 H 1 2.10 0.05 . 2 . . . . 26 GLN HB2 . 6947 1
236 . 1 1 26 26 GLN HB3 H 1 2.56 0.05 . 2 . . . . 26 GLN HB3 . 6947 1
237 . 1 1 26 26 GLN HG2 H 1 2.31 0.05 . 2 . . . . 26 GLN HG2 . 6947 1
238 . 1 1 26 26 GLN HG3 H 1 2.56 0.05 . 2 . . . . 26 GLN HG3 . 6947 1
239 . 1 1 26 26 GLN C C 13 176.65 0.5 . 1 . . . . 26 GLN C . 6947 1
240 . 1 1 26 26 GLN CA C 13 55.51 0.5 . 1 . . . . 26 GLN CA . 6947 1
241 . 1 1 26 26 GLN CB C 13 28.91 0.5 . 1 . . . . 26 GLN CB . 6947 1
242 . 1 1 26 26 GLN CG C 13 34.44 0.5 . 1 . . . . 26 GLN CG . 6947 1
243 . 1 1 26 26 GLN N N 15 114.44 0.1 . 1 . . . . 26 GLN N . 6947 1
244 . 1 1 27 27 GLU H H 1 7.50 0.05 . 1 . . . . 27 GLU H . 6947 1
245 . 1 1 27 27 GLU C C 13 176.92 0.5 . 1 . . . . 27 GLU C . 6947 1
246 . 1 1 27 27 GLU CA C 13 54.83 0.5 . 1 . . . . 27 GLU CA . 6947 1
247 . 1 1 27 27 GLU N N 15 122.74 0.1 . 1 . . . . 27 GLU N . 6947 1
248 . 1 1 28 28 PRO C C 13 177.83 0.5 . 1 . . . . 28 PRO C . 6947 1
249 . 1 1 28 28 PRO CA C 13 64.49 0.5 . 1 . . . . 28 PRO CA . 6947 1
250 . 1 1 28 28 PRO CB C 13 31.22 0.5 . 1 . . . . 28 PRO CB . 6947 1
251 . 1 1 28 28 PRO CG C 13 26.90 0.5 . 1 . . . . 28 PRO CG . 6947 1
252 . 1 1 29 29 ASP H H 1 8.48 0.05 . 1 . . . . 29 ASP H . 6947 1
253 . 1 1 29 29 ASP HA H 1 4.52 0.05 . 1 . . . . 29 ASP HA . 6947 1
254 . 1 1 29 29 ASP HB2 H 1 2.57 0.05 . 2 . . . . 29 ASP HB2 . 6947 1
255 . 1 1 29 29 ASP HB3 H 1 2.72 0.05 . 2 . . . . 29 ASP HB3 . 6947 1
256 . 1 1 29 29 ASP C C 13 176.14 0.5 . 1 . . . . 29 ASP C . 6947 1
257 . 1 1 29 29 ASP CA C 13 54.72 0.5 . 1 . . . . 29 ASP CA . 6947 1
258 . 1 1 29 29 ASP CB C 13 39.75 0.5 . 1 . . . . 29 ASP CB . 6947 1
259 . 1 1 29 29 ASP N N 15 114.62 0.1 . 1 . . . . 29 ASP N . 6947 1
260 . 1 1 30 30 ASN H H 1 7.80 0.05 . 1 . . . . 30 ASN H . 6947 1
261 . 1 1 30 30 ASN HA H 1 4.87 0.05 . 1 . . . . 30 ASN HA . 6947 1
262 . 1 1 30 30 ASN HB2 H 1 2.79 0.05 . 2 . . . . 30 ASN HB2 . 6947 1
263 . 1 1 30 30 ASN C C 13 173.25 0.5 . 1 . . . . 30 ASN C . 6947 1
264 . 1 1 30 30 ASN CA C 13 51.78 0.5 . 1 . . . . 30 ASN CA . 6947 1
265 . 1 1 30 30 ASN CB C 13 38.13 0.5 . 1 . . . . 30 ASN CB . 6947 1
266 . 1 1 30 30 ASN N N 15 117.89 0.1 . 1 . . . . 30 ASN N . 6947 1
267 . 1 1 31 31 HIS H H 1 7.49 0.05 . 1 . . . . 31 HIS H . 6947 1
268 . 1 1 31 31 HIS HA H 1 4.54 0.05 . 1 . . . . 31 HIS HA . 6947 1
269 . 1 1 31 31 HIS HB2 H 1 3.10 0.05 . 2 . . . . 31 HIS HB2 . 6947 1
270 . 1 1 31 31 HIS C C 13 174.92 0.5 . 1 . . . . 31 HIS C . 6947 1
271 . 1 1 31 31 HIS CA C 13 56.88 0.5 . 1 . . . . 31 HIS CA . 6947 1
272 . 1 1 31 31 HIS CB C 13 29.38 0.5 . 1 . . . . 31 HIS CB . 6947 1
273 . 1 1 31 31 HIS N N 15 117.57 0.1 . 1 . . . . 31 HIS N . 6947 1
274 . 1 1 32 32 HIS H H 1 7.75 0.05 . 1 . . . . 32 HIS H . 6947 1
275 . 1 1 32 32 HIS HA H 1 4.95 0.05 . 1 . . . . 32 HIS HA . 6947 1
276 . 1 1 32 32 HIS HB2 H 1 2.76 0.05 . 2 . . . . 32 HIS HB2 . 6947 1
277 . 1 1 32 32 HIS HB3 H 1 2.91 0.05 . 2 . . . . 32 HIS HB3 . 6947 1
278 . 1 1 32 32 HIS C C 13 175.17 0.5 . 1 . . . . 32 HIS C . 6947 1
279 . 1 1 32 32 HIS CA C 13 54.33 0.5 . 1 . . . . 32 HIS CA . 6947 1
280 . 1 1 32 32 HIS CB C 13 30.97 0.5 . 1 . . . . 32 HIS CB . 6947 1
281 . 1 1 32 32 HIS N N 15 115.66 0.1 . 1 . . . . 32 HIS N . 6947 1
282 . 1 1 33 33 VAL H H 1 8.74 0.05 . 1 . . . . 33 VAL H . 6947 1
283 . 1 1 33 33 VAL HA H 1 4.86 0.05 . 1 . . . . 33 VAL HA . 6947 1
284 . 1 1 33 33 VAL HB H 1 2.14 0.05 . 1 . . . . 33 VAL HB . 6947 1
285 . 1 1 33 33 VAL HG11 H 1 1.01 0.05 . 2 . . . . 33 VAL HG1 . 6947 1
286 . 1 1 33 33 VAL HG12 H 1 1.01 0.05 . 2 . . . . 33 VAL HG1 . 6947 1
287 . 1 1 33 33 VAL HG13 H 1 1.01 0.05 . 2 . . . . 33 VAL HG1 . 6947 1
288 . 1 1 33 33 VAL HG21 H 1 0.92 0.05 . 2 . . . . 33 VAL HG2 . 6947 1
289 . 1 1 33 33 VAL HG22 H 1 0.92 0.05 . 2 . . . . 33 VAL HG2 . 6947 1
290 . 1 1 33 33 VAL HG23 H 1 0.92 0.05 . 2 . . . . 33 VAL HG2 . 6947 1
291 . 1 1 33 33 VAL C C 13 174.74 0.5 . 1 . . . . 33 VAL C . 6947 1
292 . 1 1 33 33 VAL CA C 13 59.24 0.5 . 1 . . . . 33 VAL CA . 6947 1
293 . 1 1 33 33 VAL CB C 13 34.52 0.5 . 1 . . . . 33 VAL CB . 6947 1
294 . 1 1 33 33 VAL CG1 C 13 20.92 0.5 . 2 . . . . 33 VAL CG1 . 6947 1
295 . 1 1 33 33 VAL CG2 C 13 21.11 0.5 . 2 . . . . 33 VAL CG2 . 6947 1
296 . 1 1 33 33 VAL N N 15 118.59 0.1 . 1 . . . . 33 VAL N . 6947 1
297 . 1 1 34 34 SER H H 1 9.24 0.05 . 1 . . . . 34 SER H . 6947 1
298 . 1 1 34 34 SER C C 13 174.91 0.5 . 1 . . . . 34 SER C . 6947 1
299 . 1 1 34 34 SER CA C 13 56.26 0.5 . 1 . . . . 34 SER CA . 6947 1
300 . 1 1 34 34 SER CB C 13 65.41 0.5 . 1 . . . . 34 SER CB . 6947 1
301 . 1 1 34 34 SER N N 15 122.11 0.1 . 1 . . . . 34 SER N . 6947 1
302 . 1 1 35 35 ALA H H 1 9.64 0.05 . 1 . . . . 35 ALA H . 6947 1
303 . 1 1 35 35 ALA HA H 1 3.51 0.05 . 1 . . . . 35 ALA HA . 6947 1
304 . 1 1 35 35 ALA HB1 H 1 0.62 0.05 . 1 . . . . 35 ALA HB . 6947 1
305 . 1 1 35 35 ALA HB2 H 1 0.62 0.05 . 1 . . . . 35 ALA HB . 6947 1
306 . 1 1 35 35 ALA HB3 H 1 0.62 0.05 . 1 . . . . 35 ALA HB . 6947 1
307 . 1 1 35 35 ALA C C 13 179.03 0.5 . 1 . . . . 35 ALA C . 6947 1
308 . 1 1 35 35 ALA CA C 13 54.82 0.5 . 1 . . . . 35 ALA CA . 6947 1
309 . 1 1 35 35 ALA CB C 13 16.76 0.5 . 1 . . . . 35 ALA CB . 6947 1
310 . 1 1 35 35 ALA N N 15 123.69 0.1 . 1 . . . . 35 ALA N . 6947 1
311 . 1 1 36 36 GLU H H 1 8.77 0.05 . 1 . . . . 36 GLU H . 6947 1
312 . 1 1 36 36 GLU HG2 H 1 2.59 0.05 . 2 . . . . 36 GLU HG2 . 6947 1
313 . 1 1 36 36 GLU HG3 H 1 2.29 0.05 . 2 . . . . 36 GLU HG3 . 6947 1
314 . 1 1 36 36 GLU C C 13 179.10 0.5 . 1 . . . . 36 GLU C . 6947 1
315 . 1 1 36 36 GLU CA C 13 60.75 0.5 . 1 . . . . 36 GLU CA . 6947 1
316 . 1 1 36 36 GLU CB C 13 27.83 0.5 . 1 . . . . 36 GLU CB . 6947 1
317 . 1 1 36 36 GLU CG C 13 37.52 0.5 . 1 . . . . 36 GLU CG . 6947 1
318 . 1 1 36 36 GLU N N 15 115.64 0.1 . 1 . . . . 36 GLU N . 6947 1
319 . 1 1 37 37 ASP H H 1 8.09 0.05 . 1 . . . . 37 ASP H . 6947 1
320 . 1 1 37 37 ASP HB2 H 1 2.93 0.05 . 2 . . . . 37 ASP HB2 . 6947 1
321 . 1 1 37 37 ASP C C 13 179.05 0.5 . 1 . . . . 37 ASP C . 6947 1
322 . 1 1 37 37 ASP CA C 13 56.51 0.5 . 1 . . . . 37 ASP CA . 6947 1
323 . 1 1 37 37 ASP CB C 13 39.52 0.5 . 1 . . . . 37 ASP CB . 6947 1
324 . 1 1 37 37 ASP N N 15 121.01 0.1 . 1 . . . . 37 ASP N . 6947 1
325 . 1 1 38 38 LEU H H 1 8.17 0.05 . 1 . . . . 38 LEU H . 6947 1
326 . 1 1 38 38 LEU HA H 1 3.84 0.05 . 1 . . . . 38 LEU HA . 6947 1
327 . 1 1 38 38 LEU HB2 H 1 1.74 0.05 . 2 . . . . 38 LEU HB2 . 6947 1
328 . 1 1 38 38 LEU HG H 1 1.60 0.05 . 1 . . . . 38 LEU HG . 6947 1
329 . 1 1 38 38 LEU C C 13 178.12 0.5 . 1 . . . . 38 LEU C . 6947 1
330 . 1 1 38 38 LEU CA C 13 58.37 0.5 . 1 . . . . 38 LEU CA . 6947 1
331 . 1 1 38 38 LEU CB C 13 40.82 0.5 . 1 . . . . 38 LEU CB . 6947 1
332 . 1 1 38 38 LEU CD1 C 13 25.35 0.5 . 2 . . . . 38 LEU CD1 . 6947 1
333 . 1 1 38 38 LEU N N 15 124.17 0.1 . 1 . . . . 38 LEU N . 6947 1
334 . 1 1 39 39 TYR H H 1 8.52 0.05 . 1 . . . . 39 TYR H . 6947 1
335 . 1 1 39 39 TYR HB2 H 1 3.25 0.05 . 2 . . . . 39 TYR HB2 . 6947 1
336 . 1 1 39 39 TYR C C 13 175.71 0.5 . 1 . . . . 39 TYR C . 6947 1
337 . 1 1 39 39 TYR CA C 13 60.39 0.5 . 1 . . . . 39 TYR CA . 6947 1
338 . 1 1 39 39 TYR CB C 13 38.45 0.5 . 1 . . . . 39 TYR CB . 6947 1
339 . 1 1 39 39 TYR N N 15 119.05 0.1 . 1 . . . . 39 TYR N . 6947 1
340 . 1 1 40 40 LYS H H 1 7.85 0.05 . 1 . . . . 40 LYS H . 6947 1
341 . 1 1 40 40 LYS C C 13 178.51 0.5 . 1 . . . . 40 LYS C . 6947 1
342 . 1 1 40 40 LYS CA C 13 58.84 0.5 . 1 . . . . 40 LYS CA . 6947 1
343 . 1 1 40 40 LYS CB C 13 31.47 0.5 . 1 . . . . 40 LYS CB . 6947 1
344 . 1 1 40 40 LYS N N 15 117.86 0.1 . 1 . . . . 40 LYS N . 6947 1
345 . 1 1 41 41 ARG H H 1 7.68 0.05 . 1 . . . . 41 ARG H . 6947 1
346 . 1 1 41 41 ARG C C 13 178.51 0.5 . 1 . . . . 41 ARG C . 6947 1
347 . 1 1 41 41 ARG CA C 13 57.28 0.5 . 1 . . . . 41 ARG CA . 6947 1
348 . 1 1 41 41 ARG CB C 13 27.87 0.5 . 1 . . . . 41 ARG CB . 6947 1
349 . 1 1 41 41 ARG CG C 13 26.64 0.5 . 1 . . . . 41 ARG CG . 6947 1
350 . 1 1 41 41 ARG CD C 13 41.82 0.5 . 1 . . . . 41 ARG CD . 6947 1
351 . 1 1 41 41 ARG N N 15 118.64 0.1 . 1 . . . . 41 ARG N . 6947 1
352 . 1 1 42 42 LEU H H 1 8.01 0.05 . 1 . . . . 42 LEU H . 6947 1
353 . 1 1 42 42 LEU C C 13 179.41 0.5 . 1 . . . . 42 LEU C . 6947 1
354 . 1 1 42 42 LEU CA C 13 57.53 0.5 . 1 . . . . 42 LEU CA . 6947 1
355 . 1 1 42 42 LEU CB C 13 40.00 0.5 . 1 . . . . 42 LEU CB . 6947 1
356 . 1 1 42 42 LEU N N 15 119.11 0.1 . 1 . . . . 42 LEU N . 6947 1
357 . 1 1 43 43 ILE H H 1 8.05 0.05 . 1 . . . . 43 ILE H . 6947 1
358 . 1 1 43 43 ILE HA H 1 3.92 0.05 . 1 . . . . 43 ILE HA . 6947 1
359 . 1 1 43 43 ILE HB H 1 1.86 0.05 . 1 . . . . 43 ILE HB . 6947 1
360 . 1 1 43 43 ILE HG12 H 1 0.91 0.05 . 2 . . . . 43 ILE HG12 . 6947 1
361 . 1 1 43 43 ILE HG21 H 1 0.81 0.05 . 1 . . . . 43 ILE HG2 . 6947 1
362 . 1 1 43 43 ILE HG22 H 1 0.81 0.05 . 1 . . . . 43 ILE HG2 . 6947 1
363 . 1 1 43 43 ILE HG23 H 1 0.81 0.05 . 1 . . . . 43 ILE HG2 . 6947 1
364 . 1 1 43 43 ILE HD11 H 1 0.57 0.05 . 1 . . . . 43 ILE HD1 . 6947 1
365 . 1 1 43 43 ILE HD12 H 1 0.57 0.05 . 1 . . . . 43 ILE HD1 . 6947 1
366 . 1 1 43 43 ILE HD13 H 1 0.57 0.05 . 1 . . . . 43 ILE HD1 . 6947 1
367 . 1 1 43 43 ILE C C 13 181.70 0.5 . 1 . . . . 43 ILE C . 6947 1
368 . 1 1 43 43 ILE CA C 13 62.69 0.5 . 1 . . . . 43 ILE CA . 6947 1
369 . 1 1 43 43 ILE CB C 13 35.40 0.5 . 1 . . . . 43 ILE CB . 6947 1
370 . 1 1 43 43 ILE CG1 C 13 26.56 0.5 . 1 . . . . 43 ILE CG1 . 6947 1
371 . 1 1 43 43 ILE CG2 C 13 16.75 0.5 . 1 . . . . 43 ILE CG2 . 6947 1
372 . 1 1 43 43 ILE CD1 C 13 10.02 0.5 . 1 . . . . 43 ILE CD1 . 6947 1
373 . 1 1 43 43 ILE N N 15 119.97 0.1 . 1 . . . . 43 ILE N . 6947 1
374 . 1 1 44 44 ASP H H 1 8.20 0.05 . 1 . . . . 44 ASP H . 6947 1
375 . 1 1 44 44 ASP HA H 1 4.39 0.05 . 1 . . . . 44 ASP HA . 6947 1
376 . 1 1 44 44 ASP HB2 H 1 2.69 0.05 . 2 . . . . 44 ASP HB2 . 6947 1
377 . 1 1 44 44 ASP HB3 H 1 2.92 0.05 . 2 . . . . 44 ASP HB3 . 6947 1
378 . 1 1 44 44 ASP C C 13 178.23 0.5 . 1 . . . . 44 ASP C . 6947 1
379 . 1 1 44 44 ASP CA C 13 56.73 0.5 . 1 . . . . 44 ASP CA . 6947 1
380 . 1 1 44 44 ASP CB C 13 39.76 0.5 . 1 . . . . 44 ASP CB . 6947 1
381 . 1 1 44 44 ASP N N 15 123.82 0.1 . 1 . . . . 44 ASP N . 6947 1
382 . 1 1 45 45 MET H H 1 7.72 0.05 . 1 . . . . 45 MET H . 6947 1
383 . 1 1 45 45 MET C C 13 176.44 0.5 . 1 . . . . 45 MET C . 6947 1
384 . 1 1 45 45 MET CA C 13 55.96 0.5 . 1 . . . . 45 MET CA . 6947 1
385 . 1 1 45 45 MET CB C 13 33.56 0.5 . 1 . . . . 45 MET CB . 6947 1
386 . 1 1 45 45 MET CG C 13 31.23 0.5 . 1 . . . . 45 MET CG . 6947 1
387 . 1 1 45 45 MET N N 15 116.76 0.1 . 1 . . . . 45 MET N . 6947 1
388 . 1 1 46 46 GLY H H 1 8.01 0.05 . 1 . . . . 46 GLY H . 6947 1
389 . 1 1 46 46 GLY C C 13 174.91 0.5 . 1 . . . . 46 GLY C . 6947 1
390 . 1 1 46 46 GLY CA C 13 44.61 0.5 . 1 . . . . 46 GLY CA . 6947 1
391 . 1 1 46 46 GLY N N 15 107.76 0.1 . 1 . . . . 46 GLY N . 6947 1
392 . 1 1 47 47 GLU H H 1 7.85 0.05 . 1 . . . . 47 GLU H . 6947 1
393 . 1 1 47 47 GLU HG2 H 1 2.06 0.05 . 2 . . . . 47 GLU HG2 . 6947 1
394 . 1 1 47 47 GLU C C 13 175.85 0.5 . 1 . . . . 47 GLU C . 6947 1
395 . 1 1 47 47 GLU CA C 13 54.55 0.5 . 1 . . . . 47 GLU CA . 6947 1
396 . 1 1 47 47 GLU CB C 13 29.18 0.5 . 1 . . . . 47 GLU CB . 6947 1
397 . 1 1 47 47 GLU CG C 13 35.30 0.5 . 1 . . . . 47 GLU CG . 6947 1
398 . 1 1 47 47 GLU N N 15 118.87 0.1 . 1 . . . . 47 GLU N . 6947 1
399 . 1 1 48 48 GLU H H 1 8.73 0.05 . 1 . . . . 48 GLU H . 6947 1
400 . 1 1 48 48 GLU HG2 H 1 2.13 0.05 . 2 . . . . 48 GLU HG2 . 6947 1
401 . 1 1 48 48 GLU C C 13 174.88 0.5 . 1 . . . . 48 GLU C . 6947 1
402 . 1 1 48 48 GLU CA C 13 54.70 0.5 . 1 . . . . 48 GLU CA . 6947 1
403 . 1 1 48 48 GLU CB C 13 28.38 0.5 . 1 . . . . 48 GLU CB . 6947 1
404 . 1 1 48 48 GLU CG C 13 35.70 0.5 . 1 . . . . 48 GLU CG . 6947 1
405 . 1 1 48 48 GLU N N 15 123.48 0.1 . 1 . . . . 48 GLU N . 6947 1
406 . 1 1 49 49 ILE H H 1 7.43 0.05 . 1 . . . . 49 ILE H . 6947 1
407 . 1 1 49 49 ILE HA H 1 4.37 0.05 . 1 . . . . 49 ILE HA . 6947 1
408 . 1 1 49 49 ILE HB H 1 1.65 0.05 . 1 . . . . 49 ILE HB . 6947 1
409 . 1 1 49 49 ILE HG12 H 1 1.61 0.05 . 2 . . . . 49 ILE HG12 . 6947 1
410 . 1 1 49 49 ILE HG13 H 1 1.23 0.05 . 2 . . . . 49 ILE HG13 . 6947 1
411 . 1 1 49 49 ILE HG21 H 1 0.82 0.05 . 1 . . . . 49 ILE HG2 . 6947 1
412 . 1 1 49 49 ILE HG22 H 1 0.82 0.05 . 1 . . . . 49 ILE HG2 . 6947 1
413 . 1 1 49 49 ILE HG23 H 1 0.82 0.05 . 1 . . . . 49 ILE HG2 . 6947 1
414 . 1 1 49 49 ILE HD11 H 1 0.80 0.05 . 1 . . . . 49 ILE HD1 . 6947 1
415 . 1 1 49 49 ILE HD12 H 1 0.80 0.05 . 1 . . . . 49 ILE HD1 . 6947 1
416 . 1 1 49 49 ILE HD13 H 1 0.80 0.05 . 1 . . . . 49 ILE HD1 . 6947 1
417 . 1 1 49 49 ILE C C 13 174.08 0.5 . 1 . . . . 49 ILE C . 6947 1
418 . 1 1 49 49 ILE CA C 13 59.20 0.5 . 1 . . . . 49 ILE CA . 6947 1
419 . 1 1 49 49 ILE CB C 13 40.60 0.5 . 1 . . . . 49 ILE CB . 6947 1
420 . 1 1 49 49 ILE CG1 C 13 27.36 0.5 . 1 . . . . 49 ILE CG1 . 6947 1
421 . 1 1 49 49 ILE CG2 C 13 16.67 0.5 . 1 . . . . 49 ILE CG2 . 6947 1
422 . 1 1 49 49 ILE CD1 C 13 14.48 0.5 . 1 . . . . 49 ILE CD1 . 6947 1
423 . 1 1 49 49 ILE N N 15 122.98 0.1 . 1 . . . . 49 ILE N . 6947 1
424 . 1 1 50 50 GLY H H 1 8.27 0.05 . 1 . . . . 50 GLY H . 6947 1
425 . 1 1 50 50 GLY HA2 H 1 3.97 0.05 . 2 . . . . 50 GLY HA2 . 6947 1
426 . 1 1 50 50 GLY HA3 H 1 4.45 0.05 . 2 . . . . 50 GLY HA3 . 6947 1
427 . 1 1 50 50 GLY C C 13 174.57 0.5 . 1 . . . . 50 GLY C . 6947 1
428 . 1 1 50 50 GLY CA C 13 43.86 0.5 . 1 . . . . 50 GLY CA . 6947 1
429 . 1 1 50 50 GLY N N 15 111.32 0.1 . 1 . . . . 50 GLY N . 6947 1
430 . 1 1 51 51 LEU H H 1 8.36 0.05 . 1 . . . . 51 LEU H . 6947 1
431 . 1 1 51 51 LEU C C 13 178.34 0.5 . 1 . . . . 51 LEU C . 6947 1
432 . 1 1 51 51 LEU CA C 13 57.51 0.5 . 1 . . . . 51 LEU CA . 6947 1
433 . 1 1 51 51 LEU CB C 13 39.80 0.5 . 1 . . . . 51 LEU CB . 6947 1
434 . 1 1 51 51 LEU N N 15 125.27 0.1 . 1 . . . . 51 LEU N . 6947 1
435 . 1 1 52 52 ALA H H 1 8.65 0.05 . 1 . . . . 52 ALA H . 6947 1
436 . 1 1 52 52 ALA HA H 1 3.94 0.05 . 1 . . . . 52 ALA HA . 6947 1
437 . 1 1 52 52 ALA HB1 H 1 1.35 0.05 . 1 . . . . 52 ALA HB . 6947 1
438 . 1 1 52 52 ALA HB2 H 1 1.35 0.05 . 1 . . . . 52 ALA HB . 6947 1
439 . 1 1 52 52 ALA HB3 H 1 1.35 0.05 . 1 . . . . 52 ALA HB . 6947 1
440 . 1 1 52 52 ALA C C 13 180.95 0.5 . 1 . . . . 52 ALA C . 6947 1
441 . 1 1 52 52 ALA CA C 13 54.61 0.5 . 1 . . . . 52 ALA CA . 6947 1
442 . 1 1 52 52 ALA CB C 13 17.06 0.5 . 1 . . . . 52 ALA CB . 6947 1
443 . 1 1 52 52 ALA N N 15 118.63 0.1 . 1 . . . . 52 ALA N . 6947 1
444 . 1 1 53 53 THR H H 1 7.35 0.05 . 1 . . . . 53 THR H . 6947 1
445 . 1 1 53 53 THR HA H 1 3.77 0.05 . 1 . . . . 53 THR HA . 6947 1
446 . 1 1 53 53 THR HB H 1 3.85 0.05 . 1 . . . . 53 THR HB . 6947 1
447 . 1 1 53 53 THR HG21 H 1 1.11 0.05 . 1 . . . . 53 THR HG2 . 6947 1
448 . 1 1 53 53 THR HG22 H 1 1.11 0.05 . 1 . . . . 53 THR HG2 . 6947 1
449 . 1 1 53 53 THR HG23 H 1 1.11 0.05 . 1 . . . . 53 THR HG2 . 6947 1
450 . 1 1 53 53 THR C C 13 175.09 0.5 . 1 . . . . 53 THR C . 6947 1
451 . 1 1 53 53 THR CA C 13 65.51 0.5 . 1 . . . . 53 THR CA . 6947 1
452 . 1 1 53 53 THR CB C 13 67.23 0.5 . 1 . . . . 53 THR CB . 6947 1
453 . 1 1 53 53 THR CG2 C 13 22.46 0.5 . 1 . . . . 53 THR CG2 . 6947 1
454 . 1 1 53 53 THR N N 15 117.02 0.1 . 1 . . . . 53 THR N . 6947 1
455 . 1 1 54 54 VAL H H 1 7.43 0.05 . 1 . . . . 54 VAL H . 6947 1
456 . 1 1 54 54 VAL HB H 1 2.24 0.05 . 1 . . . . 54 VAL HB . 6947 1
457 . 1 1 54 54 VAL HG11 H 1 0.71 0.05 . 2 . . . . 54 VAL HG1 . 6947 1
458 . 1 1 54 54 VAL HG12 H 1 0.71 0.05 . 2 . . . . 54 VAL HG1 . 6947 1
459 . 1 1 54 54 VAL HG13 H 1 0.71 0.05 . 2 . . . . 54 VAL HG1 . 6947 1
460 . 1 1 54 54 VAL HG21 H 1 0.92 0.05 . 2 . . . . 54 VAL HG2 . 6947 1
461 . 1 1 54 54 VAL HG22 H 1 0.92 0.05 . 2 . . . . 54 VAL HG2 . 6947 1
462 . 1 1 54 54 VAL HG23 H 1 0.92 0.05 . 2 . . . . 54 VAL HG2 . 6947 1
463 . 1 1 54 54 VAL C C 13 177.69 0.5 . 1 . . . . 54 VAL C . 6947 1
464 . 1 1 54 54 VAL CA C 13 67.00 0.5 . 1 . . . . 54 VAL CA . 6947 1
465 . 1 1 54 54 VAL CB C 13 30.40 0.5 . 1 . . . . 54 VAL CB . 6947 1
466 . 1 1 54 54 VAL CG1 C 13 21.50 0.5 . 2 . . . . 54 VAL CG1 . 6947 1
467 . 1 1 54 54 VAL CG2 C 13 23.11 0.5 . 2 . . . . 54 VAL CG2 . 6947 1
468 . 1 1 54 54 VAL N N 15 122.18 0.1 . 1 . . . . 54 VAL N . 6947 1
469 . 1 1 55 55 TYR H H 1 8.00 0.05 . 1 . . . . 55 TYR H . 6947 1
470 . 1 1 55 55 TYR HB2 H 1 2.61 0.05 . 2 . . . . 55 TYR HB2 . 6947 1
471 . 1 1 55 55 TYR C C 13 177.58 0.5 . 1 . . . . 55 TYR C . 6947 1
472 . 1 1 55 55 TYR CA C 13 62.42 0.5 . 1 . . . . 55 TYR CA . 6947 1
473 . 1 1 55 55 TYR CB C 13 37.93 0.5 . 1 . . . . 55 TYR CB . 6947 1
474 . 1 1 55 55 TYR N N 15 115.62 0.1 . 1 . . . . 55 TYR N . 6947 1
475 . 1 1 56 56 ARG H H 1 7.75 0.05 . 1 . . . . 56 ARG H . 6947 1
476 . 1 1 56 56 ARG C C 13 178.63 0.5 . 1 . . . . 56 ARG C . 6947 1
477 . 1 1 56 56 ARG CA C 13 59.07 0.5 . 1 . . . . 56 ARG CA . 6947 1
478 . 1 1 56 56 ARG CB C 13 29.04 0.5 . 1 . . . . 56 ARG CB . 6947 1
479 . 1 1 56 56 ARG N N 15 119.19 0.1 . 1 . . . . 56 ARG N . 6947 1
480 . 1 1 57 57 VAL H H 1 7.73 0.05 . 1 . . . . 57 VAL H . 6947 1
481 . 1 1 57 57 VAL HB H 1 1.49 0.05 . 1 . . . . 57 VAL HB . 6947 1
482 . 1 1 57 57 VAL HG11 H 1 -0.01 0.05 . 2 . . . . 57 VAL HG1 . 6947 1
483 . 1 1 57 57 VAL HG12 H 1 -0.01 0.05 . 2 . . . . 57 VAL HG1 . 6947 1
484 . 1 1 57 57 VAL HG13 H 1 -0.01 0.05 . 2 . . . . 57 VAL HG1 . 6947 1
485 . 1 1 57 57 VAL HG21 H 1 0.62 0.05 . 2 . . . . 57 VAL HG2 . 6947 1
486 . 1 1 57 57 VAL HG22 H 1 0.62 0.05 . 2 . . . . 57 VAL HG2 . 6947 1
487 . 1 1 57 57 VAL HG23 H 1 0.62 0.05 . 2 . . . . 57 VAL HG2 . 6947 1
488 . 1 1 57 57 VAL C C 13 177.07 0.5 . 1 . . . . 57 VAL C . 6947 1
489 . 1 1 57 57 VAL CA C 13 65.44 0.5 . 1 . . . . 57 VAL CA . 6947 1
490 . 1 1 57 57 VAL CB C 13 30.42 0.5 . 1 . . . . 57 VAL CB . 6947 1
491 . 1 1 57 57 VAL CG1 C 13 21.56 0.5 . 2 . . . . 57 VAL CG1 . 6947 1
492 . 1 1 57 57 VAL CG2 C 13 23.16 0.5 . 2 . . . . 57 VAL CG2 . 6947 1
493 . 1 1 57 57 VAL N N 15 117.30 0.1 . 1 . . . . 57 VAL N . 6947 1
494 . 1 1 58 58 LEU H H 1 7.92 0.05 . 1 . . . . 58 LEU H . 6947 1
495 . 1 1 58 58 LEU HG H 1 1.20 0.05 . 1 . . . . 58 LEU HG . 6947 1
496 . 1 1 58 58 LEU HD11 H 1 0.12 0.05 . 2 . . . . 58 LEU HD1 . 6947 1
497 . 1 1 58 58 LEU HD12 H 1 0.12 0.05 . 2 . . . . 58 LEU HD1 . 6947 1
498 . 1 1 58 58 LEU HD13 H 1 0.12 0.05 . 2 . . . . 58 LEU HD1 . 6947 1
499 . 1 1 58 58 LEU HD21 H 1 -0.05 0.05 . 2 . . . . 58 LEU HD2 . 6947 1
500 . 1 1 58 58 LEU HD22 H 1 -0.05 0.05 . 2 . . . . 58 LEU HD2 . 6947 1
501 . 1 1 58 58 LEU HD23 H 1 -0.05 0.05 . 2 . . . . 58 LEU HD2 . 6947 1
502 . 1 1 58 58 LEU C C 13 178.71 0.5 . 1 . . . . 58 LEU C . 6947 1
503 . 1 1 58 58 LEU CA C 13 57.38 0.5 . 1 . . . . 58 LEU CA . 6947 1
504 . 1 1 58 58 LEU CB C 13 39.48 0.5 . 1 . . . . 58 LEU CB . 6947 1
505 . 1 1 58 58 LEU CG C 13 25.20 0.5 . 1 . . . . 58 LEU CG . 6947 1
506 . 1 1 58 58 LEU CD1 C 13 20.67 0.5 . 2 . . . . 58 LEU CD1 . 6947 1
507 . 1 1 58 58 LEU N N 15 117.20 0.1 . 1 . . . . 58 LEU N . 6947 1
508 . 1 1 59 59 ASN H H 1 8.42 0.05 . 1 . . . . 59 ASN H . 6947 1
509 . 1 1 59 59 ASN C C 13 177.55 0.5 . 1 . . . . 59 ASN C . 6947 1
510 . 1 1 59 59 ASN CA C 13 56.14 0.5 . 1 . . . . 59 ASN CA . 6947 1
511 . 1 1 59 59 ASN CB C 13 37.40 0.5 . 1 . . . . 59 ASN CB . 6947 1
512 . 1 1 59 59 ASN N N 15 116.78 0.1 . 1 . . . . 59 ASN N . 6947 1
513 . 1 1 60 60 GLN H H 1 7.65 0.05 . 1 . . . . 60 GLN H . 6947 1
514 . 1 1 60 60 GLN C C 13 181.34 0.5 . 1 . . . . 60 GLN C . 6947 1
515 . 1 1 60 60 GLN CA C 13 58.26 0.5 . 1 . . . . 60 GLN CA . 6947 1
516 . 1 1 60 60 GLN CB C 13 26.61 0.5 . 1 . . . . 60 GLN CB . 6947 1
517 . 1 1 60 60 GLN N N 15 119.61 0.1 . 1 . . . . 60 GLN N . 6947 1
518 . 1 1 61 61 PHE H H 1 8.78 0.05 . 1 . . . . 61 PHE H . 6947 1
519 . 1 1 61 61 PHE C C 13 178.01 0.5 . 1 . . . . 61 PHE C . 6947 1
520 . 1 1 61 61 PHE CA C 13 56.30 0.5 . 1 . . . . 61 PHE CA . 6947 1
521 . 1 1 61 61 PHE CB C 13 36.13 0.5 . 1 . . . . 61 PHE CB . 6947 1
522 . 1 1 61 61 PHE N N 15 120.34 0.1 . 1 . . . . 61 PHE N . 6947 1
523 . 1 1 62 62 ASP H H 1 8.78 0.05 . 1 . . . . 62 ASP H . 6947 1
524 . 1 1 62 62 ASP C C 13 179.16 0.5 . 1 . . . . 62 ASP C . 6947 1
525 . 1 1 62 62 ASP CA C 13 56.43 0.5 . 1 . . . . 62 ASP CA . 6947 1
526 . 1 1 62 62 ASP CB C 13 41.06 0.5 . 1 . . . . 62 ASP CB . 6947 1
527 . 1 1 62 62 ASP N N 15 125.19 0.1 . 1 . . . . 62 ASP N . 6947 1
528 . 1 1 63 63 ASP H H 1 8.42 0.05 . 1 . . . . 63 ASP H . 6947 1
529 . 1 1 63 63 ASP C C 13 177.56 0.5 . 1 . . . . 63 ASP C . 6947 1
530 . 1 1 63 63 ASP CA C 13 56.73 0.5 . 1 . . . . 63 ASP CA . 6947 1
531 . 1 1 63 63 ASP CB C 13 40.03 0.5 . 1 . . . . 63 ASP CB . 6947 1
532 . 1 1 63 63 ASP N N 15 120.20 0.1 . 1 . . . . 63 ASP N . 6947 1
533 . 1 1 64 64 ALA H H 1 7.13 0.05 . 1 . . . . 64 ALA H . 6947 1
534 . 1 1 64 64 ALA HA H 1 4.50 0.05 . 1 . . . . 64 ALA HA . 6947 1
535 . 1 1 64 64 ALA HB1 H 1 1.20 0.05 . 1 . . . . 64 ALA HB . 6947 1
536 . 1 1 64 64 ALA HB2 H 1 1.20 0.05 . 1 . . . . 64 ALA HB . 6947 1
537 . 1 1 64 64 ALA HB3 H 1 1.20 0.05 . 1 . . . . 64 ALA HB . 6947 1
538 . 1 1 64 64 ALA C C 13 177.14 0.5 . 1 . . . . 64 ALA C . 6947 1
539 . 1 1 64 64 ALA CA C 13 50.53 0.5 . 1 . . . . 64 ALA CA . 6947 1
540 . 1 1 64 64 ALA CB C 13 20.31 0.5 . 1 . . . . 64 ALA CB . 6947 1
541 . 1 1 64 64 ALA N N 15 114.88 0.1 . 1 . . . . 64 ALA N . 6947 1
542 . 1 1 65 65 GLY H H 1 8.09 0.05 . 1 . . . . 65 GLY H . 6947 1
543 . 1 1 65 65 GLY C C 13 173.73 0.5 . 1 . . . . 65 GLY C . 6947 1
544 . 1 1 65 65 GLY CA C 13 45.85 0.5 . 1 . . . . 65 GLY CA . 6947 1
545 . 1 1 65 65 GLY N N 15 109.13 0.1 . 1 . . . . 65 GLY N . 6947 1
546 . 1 1 66 66 ILE H H 1 8.10 0.05 . 1 . . . . 66 ILE H . 6947 1
547 . 1 1 66 66 ILE HA H 1 3.40 0.05 . 1 . . . . 66 ILE HA . 6947 1
548 . 1 1 66 66 ILE HB H 1 0.94 0.05 . 1 . . . . 66 ILE HB . 6947 1
549 . 1 1 66 66 ILE HG12 H 1 0.36 0.05 . 2 . . . . 66 ILE HG12 . 6947 1
550 . 1 1 66 66 ILE HG13 H 1 0.97 0.05 . 2 . . . . 66 ILE HG13 . 6947 1
551 . 1 1 66 66 ILE HG21 H 1 -0.05 0.05 . 1 . . . . 66 ILE HG2 . 6947 1
552 . 1 1 66 66 ILE HG22 H 1 -0.05 0.05 . 1 . . . . 66 ILE HG2 . 6947 1
553 . 1 1 66 66 ILE HG23 H 1 -0.05 0.05 . 1 . . . . 66 ILE HG2 . 6947 1
554 . 1 1 66 66 ILE HD11 H 1 -0.41 0.05 . 1 . . . . 66 ILE HD1 . 6947 1
555 . 1 1 66 66 ILE HD12 H 1 -0.41 0.05 . 1 . . . . 66 ILE HD1 . 6947 1
556 . 1 1 66 66 ILE HD13 H 1 -0.41 0.05 . 1 . . . . 66 ILE HD1 . 6947 1
557 . 1 1 66 66 ILE C C 13 175.58 0.5 . 1 . . . . 66 ILE C . 6947 1
558 . 1 1 66 66 ILE CA C 13 62.70 0.5 . 1 . . . . 66 ILE CA . 6947 1
559 . 1 1 66 66 ILE CB C 13 39.02 0.5 . 1 . . . . 66 ILE CB . 6947 1
560 . 1 1 66 66 ILE CG1 C 13 29.10 0.5 . 1 . . . . 66 ILE CG1 . 6947 1
561 . 1 1 66 66 ILE CG2 C 13 15.15 0.5 . 1 . . . . 66 ILE CG2 . 6947 1
562 . 1 1 66 66 ILE CD1 C 13 12.69 0.5 . 1 . . . . 66 ILE CD1 . 6947 1
563 . 1 1 66 66 ILE N N 15 118.50 0.1 . 1 . . . . 66 ILE N . 6947 1
564 . 1 1 67 67 VAL HA H 1 4.99 0.05 . 1 . . . . 67 VAL HA . 6947 1
565 . 1 1 67 67 VAL HB H 1 2.22 0.05 . 1 . . . . 67 VAL HB . 6947 1
566 . 1 1 67 67 VAL HG11 H 1 0.71 0.05 . 2 . . . . 67 VAL HG1 . 6947 1
567 . 1 1 67 67 VAL HG12 H 1 0.71 0.05 . 2 . . . . 67 VAL HG1 . 6947 1
568 . 1 1 67 67 VAL HG13 H 1 0.71 0.05 . 2 . . . . 67 VAL HG1 . 6947 1
569 . 1 1 67 67 VAL HG21 H 1 0.78 0.05 . 2 . . . . 67 VAL HG2 . 6947 1
570 . 1 1 67 67 VAL HG22 H 1 0.78 0.05 . 2 . . . . 67 VAL HG2 . 6947 1
571 . 1 1 67 67 VAL HG23 H 1 0.78 0.05 . 2 . . . . 67 VAL HG2 . 6947 1
572 . 1 1 67 67 VAL C C 13 174.50 0.5 . 1 . . . . 67 VAL C . 6947 1
573 . 1 1 67 67 VAL CA C 13 56.51 0.5 . 1 . . . . 67 VAL CA . 6947 1
574 . 1 1 67 67 VAL CB C 13 33.82 0.5 . 1 . . . . 67 VAL CB . 6947 1
575 . 1 1 67 67 VAL CG1 C 13 18.34 0.5 . 2 . . . . 67 VAL CG1 . 6947 1
576 . 1 1 67 67 VAL CG2 C 13 21.76 0.5 . 2 . . . . 67 VAL CG2 . 6947 1
577 . 1 1 68 68 THR H H 1 8.96 0.05 . 1 . . . . 68 THR H . 6947 1
578 . 1 1 68 68 THR HA H 1 4.32 0.05 . 1 . . . . 68 THR HA . 6947 1
579 . 1 1 68 68 THR HB H 1 3.68 0.05 . 1 . . . . 68 THR HB . 6947 1
580 . 1 1 68 68 THR HG21 H 1 0.68 0.05 . 1 . . . . 68 THR HG2 . 6947 1
581 . 1 1 68 68 THR HG22 H 1 0.68 0.05 . 1 . . . . 68 THR HG2 . 6947 1
582 . 1 1 68 68 THR HG23 H 1 0.68 0.05 . 1 . . . . 68 THR HG2 . 6947 1
583 . 1 1 68 68 THR C C 13 172.06 0.5 . 1 . . . . 68 THR C . 6947 1
584 . 1 1 68 68 THR CA C 13 61.78 0.5 . 1 . . . . 68 THR CA . 6947 1
585 . 1 1 68 68 THR CB C 13 70.82 0.5 . 1 . . . . 68 THR CB . 6947 1
586 . 1 1 68 68 THR CG2 C 13 19.60 0.5 . 1 . . . . 68 THR CG2 . 6947 1
587 . 1 1 68 68 THR N N 15 115.11 0.1 . 1 . . . . 68 THR N . 6947 1
588 . 1 1 69 69 ARG H H 1 8.62 0.05 . 1 . . . . 69 ARG H . 6947 1
589 . 1 1 69 69 ARG C C 13 174.42 0.5 . 1 . . . . 69 ARG C . 6947 1
590 . 1 1 69 69 ARG CA C 13 53.64 0.5 . 1 . . . . 69 ARG CA . 6947 1
591 . 1 1 69 69 ARG CB C 13 31.90 0.5 . 1 . . . . 69 ARG CB . 6947 1
592 . 1 1 69 69 ARG N N 15 128.30 0.1 . 1 . . . . 69 ARG N . 6947 1
593 . 1 1 70 70 HIS H H 1 8.86 0.05 . 1 . . . . 70 HIS H . 6947 1
594 . 1 1 70 70 HIS C C 13 173.88 0.5 . 1 . . . . 70 HIS C . 6947 1
595 . 1 1 70 70 HIS CA C 13 53.95 0.5 . 1 . . . . 70 HIS CA . 6947 1
596 . 1 1 70 70 HIS CB C 13 32.21 0.5 . 1 . . . . 70 HIS CB . 6947 1
597 . 1 1 70 70 HIS N N 15 126.13 0.1 . 1 . . . . 70 HIS N . 6947 1
598 . 1 1 71 71 ASN H H 1 8.57 0.05 . 1 . . . . 71 ASN H . 6947 1
599 . 1 1 71 71 ASN HB2 H 1 2.56 0.05 . 2 . . . . 71 ASN HB2 . 6947 1
600 . 1 1 71 71 ASN HB3 H 1 2.64 0.05 . 2 . . . . 71 ASN HB3 . 6947 1
601 . 1 1 71 71 ASN C C 13 174.15 0.5 . 1 . . . . 71 ASN C . 6947 1
602 . 1 1 71 71 ASN CA C 13 52.00 0.5 . 1 . . . . 71 ASN CA . 6947 1
603 . 1 1 71 71 ASN CB C 13 39.74 0.5 . 1 . . . . 71 ASN CB . 6947 1
604 . 1 1 71 71 ASN N N 15 120.84 0.1 . 1 . . . . 71 ASN N . 6947 1
605 . 1 1 72 72 PHE H H 1 8.59 0.05 . 1 . . . . 72 PHE H . 6947 1
606 . 1 1 72 72 PHE HB2 H 1 2.80 0.05 . 2 . . . . 72 PHE HB2 . 6947 1
607 . 1 1 72 72 PHE HB3 H 1 3.26 0.05 . 2 . . . . 72 PHE HB3 . 6947 1
608 . 1 1 72 72 PHE C C 13 175.64 0.5 . 1 . . . . 72 PHE C . 6947 1
609 . 1 1 72 72 PHE CA C 13 55.60 0.5 . 1 . . . . 72 PHE CA . 6947 1
610 . 1 1 72 72 PHE CB C 13 40.79 0.5 . 1 . . . . 72 PHE CB . 6947 1
611 . 1 1 72 72 PHE N N 15 121.85 0.1 . 1 . . . . 72 PHE N . 6947 1
612 . 1 1 73 73 GLU H H 1 8.64 0.05 . 1 . . . . 73 GLU H . 6947 1
613 . 1 1 73 73 GLU C C 13 177.22 0.5 . 1 . . . . 73 GLU C . 6947 1
614 . 1 1 73 73 GLU CA C 13 57.00 0.5 . 1 . . . . 73 GLU CA . 6947 1
615 . 1 1 73 73 GLU CB C 13 29.09 0.5 . 1 . . . . 73 GLU CB . 6947 1
616 . 1 1 73 73 GLU CG C 13 35.67 0.5 . 1 . . . . 73 GLU CG . 6947 1
617 . 1 1 73 73 GLU N N 15 121.40 0.1 . 1 . . . . 73 GLU N . 6947 1
618 . 1 1 74 74 GLY HA2 H 1 3.83 0.05 . 2 . . . . 74 GLY HA2 . 6947 1
619 . 1 1 74 74 GLY HA3 H 1 4.16 0.05 . 2 . . . . 74 GLY HA3 . 6947 1
620 . 1 1 74 74 GLY C C 13 175.63 0.5 . 1 . . . . 74 GLY C . 6947 1
621 . 1 1 74 74 GLY CA C 13 45.01 0.5 . 1 . . . . 74 GLY CA . 6947 1
622 . 1 1 75 75 GLY H H 1 8.19 0.05 . 1 . . . . 75 GLY H . 6947 1
623 . 1 1 75 75 GLY HA2 H 1 3.94 0.05 . 2 . . . . 75 GLY HA2 . 6947 1
624 . 1 1 75 75 GLY HA3 H 1 4.11 0.05 . 2 . . . . 75 GLY HA3 . 6947 1
625 . 1 1 75 75 GLY C C 13 174.36 0.5 . 1 . . . . 75 GLY C . 6947 1
626 . 1 1 75 75 GLY CA C 13 44.98 0.5 . 1 . . . . 75 GLY CA . 6947 1
627 . 1 1 75 75 GLY N N 15 107.75 0.1 . 1 . . . . 75 GLY N . 6947 1
628 . 1 1 76 76 LYS H H 1 7.40 0.05 . 1 . . . . 76 LYS H . 6947 1
629 . 1 1 76 76 LYS C C 13 175.77 0.5 . 1 . . . . 76 LYS C . 6947 1
630 . 1 1 76 76 LYS CA C 13 55.54 0.5 . 1 . . . . 76 LYS CA . 6947 1
631 . 1 1 76 76 LYS CB C 13 32.80 0.5 . 1 . . . . 76 LYS CB . 6947 1
632 . 1 1 76 76 LYS CG C 13 24.48 0.5 . 1 . . . . 76 LYS CG . 6947 1
633 . 1 1 76 76 LYS CD C 13 28.50 0.5 . 1 . . . . 76 LYS CD . 6947 1
634 . 1 1 76 76 LYS CE C 13 41.85 0.5 . 1 . . . . 76 LYS CE . 6947 1
635 . 1 1 76 76 LYS N N 15 121.07 0.1 . 1 . . . . 76 LYS N . 6947 1
636 . 1 1 77 77 SER H H 1 8.45 0.05 . 1 . . . . 77 SER H . 6947 1
637 . 1 1 77 77 SER HB2 H 1 3.49 0.05 . 2 . . . . 77 SER HB2 . 6947 1
638 . 1 1 77 77 SER C C 13 173.81 0.5 . 1 . . . . 77 SER C . 6947 1
639 . 1 1 77 77 SER CA C 13 57.51 0.5 . 1 . . . . 77 SER CA . 6947 1
640 . 1 1 77 77 SER CB C 13 64.88 0.5 . 1 . . . . 77 SER CB . 6947 1
641 . 1 1 77 77 SER N N 15 118.30 0.1 . 1 . . . . 77 SER N . 6947 1
642 . 1 1 78 78 VAL H H 1 8.45 0.05 . 1 . . . . 78 VAL H . 6947 1
643 . 1 1 78 78 VAL HA H 1 4.45 0.05 . 1 . . . . 78 VAL HA . 6947 1
644 . 1 1 78 78 VAL HB H 1 1.76 0.05 . 1 . . . . 78 VAL HB . 6947 1
645 . 1 1 78 78 VAL HG11 H 1 0.63 0.05 . 2 . . . . 78 VAL HG1 . 6947 1
646 . 1 1 78 78 VAL HG12 H 1 0.63 0.05 . 2 . . . . 78 VAL HG1 . 6947 1
647 . 1 1 78 78 VAL HG13 H 1 0.63 0.05 . 2 . . . . 78 VAL HG1 . 6947 1
648 . 1 1 78 78 VAL HG21 H 1 0.77 0.05 . 2 . . . . 78 VAL HG2 . 6947 1
649 . 1 1 78 78 VAL HG22 H 1 0.77 0.05 . 2 . . . . 78 VAL HG2 . 6947 1
650 . 1 1 78 78 VAL HG23 H 1 0.77 0.05 . 2 . . . . 78 VAL HG2 . 6947 1
651 . 1 1 78 78 VAL C C 13 173.11 0.5 . 1 . . . . 78 VAL C . 6947 1
652 . 1 1 78 78 VAL CA C 13 59.06 0.5 . 1 . . . . 78 VAL CA . 6947 1
653 . 1 1 78 78 VAL CB C 13 35.10 0.5 . 1 . . . . 78 VAL CB . 6947 1
654 . 1 1 78 78 VAL CG1 C 13 19.29 0.5 . 2 . . . . 78 VAL CG1 . 6947 1
655 . 1 1 78 78 VAL CG2 C 13 21.45 0.5 . 2 . . . . 78 VAL CG2 . 6947 1
656 . 1 1 78 78 VAL N N 15 116.82 0.1 . 1 . . . . 78 VAL N . 6947 1
657 . 1 1 79 79 PHE H H 1 8.90 0.05 . 1 . . . . 79 PHE H . 6947 1
658 . 1 1 79 79 PHE C C 13 174.10 0.5 . 1 . . . . 79 PHE C . 6947 1
659 . 1 1 79 79 PHE CA C 13 56.86 0.5 . 1 . . . . 79 PHE CA . 6947 1
660 . 1 1 79 79 PHE CB C 13 41.83 0.5 . 1 . . . . 79 PHE CB . 6947 1
661 . 1 1 79 79 PHE N N 15 119.46 0.1 . 1 . . . . 79 PHE N . 6947 1
662 . 1 1 80 80 GLU H H 1 8.63 0.05 . 1 . . . . 80 GLU H . 6947 1
663 . 1 1 80 80 GLU C C 13 175.98 0.5 . 1 . . . . 80 GLU C . 6947 1
664 . 1 1 80 80 GLU CA C 13 53.01 0.5 . 1 . . . . 80 GLU CA . 6947 1
665 . 1 1 80 80 GLU CB C 13 34.03 0.5 . 1 . . . . 80 GLU CB . 6947 1
666 . 1 1 80 80 GLU CG C 13 34.90 0.5 . 1 . . . . 80 GLU CG . 6947 1
667 . 1 1 80 80 GLU N N 15 118.80 0.1 . 1 . . . . 80 GLU N . 6947 1
668 . 1 1 81 81 LEU H H 1 9.29 0.05 . 1 . . . . 81 LEU H . 6947 1
669 . 1 1 81 81 LEU HD11 H 1 0.78 0.05 . 2 . . . . 81 LEU HD1 . 6947 1
670 . 1 1 81 81 LEU HD12 H 1 0.78 0.05 . 2 . . . . 81 LEU HD1 . 6947 1
671 . 1 1 81 81 LEU HD13 H 1 0.78 0.05 . 2 . . . . 81 LEU HD1 . 6947 1
672 . 1 1 81 81 LEU HD21 H 1 0.70 0.05 . 2 . . . . 81 LEU HD2 . 6947 1
673 . 1 1 81 81 LEU HD22 H 1 0.70 0.05 . 2 . . . . 81 LEU HD2 . 6947 1
674 . 1 1 81 81 LEU HD23 H 1 0.70 0.05 . 2 . . . . 81 LEU HD2 . 6947 1
675 . 1 1 81 81 LEU C C 13 173.77 0.5 . 1 . . . . 81 LEU C . 6947 1
676 . 1 1 81 81 LEU CA C 13 53.86 0.5 . 1 . . . . 81 LEU CA . 6947 1
677 . 1 1 81 81 LEU CB C 13 39.52 0.5 . 1 . . . . 81 LEU CB . 6947 1
678 . 1 1 81 81 LEU CD1 C 13 23.58 0.5 . 2 . . . . 81 LEU CD1 . 6947 1
679 . 1 1 81 81 LEU CD2 C 13 25.86 0.5 . 2 . . . . 81 LEU CD2 . 6947 1
680 . 1 1 81 81 LEU N N 15 130.01 0.1 . 1 . . . . 81 LEU N . 6947 1
681 . 1 1 82 82 THR H H 1 7.87 0.05 . 1 . . . . 82 THR H . 6947 1
682 . 1 1 82 82 THR HA H 1 4.37 0.05 . 1 . . . . 82 THR HA . 6947 1
683 . 1 1 82 82 THR HB H 1 3.81 0.05 . 1 . . . . 82 THR HB . 6947 1
684 . 1 1 82 82 THR HG21 H 1 1.09 0.05 . 1 . . . . 82 THR HG2 . 6947 1
685 . 1 1 82 82 THR HG22 H 1 1.09 0.05 . 1 . . . . 82 THR HG2 . 6947 1
686 . 1 1 82 82 THR HG23 H 1 1.09 0.05 . 1 . . . . 82 THR HG2 . 6947 1
687 . 1 1 82 82 THR C C 13 172.43 0.5 . 1 . . . . 82 THR C . 6947 1
688 . 1 1 82 82 THR CA C 13 60.80 0.5 . 1 . . . . 82 THR CA . 6947 1
689 . 1 1 82 82 THR CB C 13 70.32 0.5 . 1 . . . . 82 THR CB . 6947 1
690 . 1 1 82 82 THR CG2 C 13 21.24 0.5 . 1 . . . . 82 THR CG2 . 6947 1
691 . 1 1 82 82 THR N N 15 124.23 0.1 . 1 . . . . 82 THR N . 6947 1
692 . 1 1 83 83 GLN H H 1 8.21 0.05 . 1 . . . . 83 GLN H . 6947 1
693 . 1 1 83 83 GLN HA H 1 4.20 0.05 . 1 . . . . 83 GLN HA . 6947 1
694 . 1 1 83 83 GLN HB2 H 1 1.94 0.05 . 2 . . . . 83 GLN HB2 . 6947 1
695 . 1 1 83 83 GLN HG2 H 1 2.22 0.05 . 2 . . . . 83 GLN HG2 . 6947 1
696 . 1 1 83 83 GLN HG3 H 1 2.36 0.05 . 2 . . . . 83 GLN HG3 . 6947 1
697 . 1 1 83 83 GLN C C 13 175.87 0.5 . 1 . . . . 83 GLN C . 6947 1
698 . 1 1 83 83 GLN CA C 13 55.57 0.5 . 1 . . . . 83 GLN CA . 6947 1
699 . 1 1 83 83 GLN CB C 13 28.59 0.5 . 1 . . . . 83 GLN CB . 6947 1
700 . 1 1 83 83 GLN CG C 13 33.25 0.5 . 1 . . . . 83 GLN CG . 6947 1
701 . 1 1 83 83 GLN N N 15 125.43 0.1 . 1 . . . . 83 GLN N . 6947 1
702 . 1 1 84 84 GLN H H 1 8.58 0.05 . 1 . . . . 84 GLN H . 6947 1
703 . 1 1 84 84 GLN HA H 1 4.54 0.05 . 1 . . . . 84 GLN HA . 6947 1
704 . 1 1 84 84 GLN HG2 H 1 2.28 0.05 . 1 . . . . 84 GLN HG2 . 6947 1
705 . 1 1 84 84 GLN C C 13 175.32 0.5 . 1 . . . . 84 GLN C . 6947 1
706 . 1 1 84 84 GLN CA C 13 53.40 0.5 . 1 . . . . 84 GLN CA . 6947 1
707 . 1 1 84 84 GLN CB C 13 31.22 0.5 . 1 . . . . 84 GLN CB . 6947 1
708 . 1 1 84 84 GLN CG C 13 32.92 0.5 . 1 . . . . 84 GLN CG . 6947 1
709 . 1 1 84 84 GLN N N 15 121.87 0.1 . 1 . . . . 84 GLN N . 6947 1
710 . 1 1 85 85 HIS H H 1 8.61 0.05 . 1 . . . . 85 HIS H . 6947 1
711 . 1 1 85 85 HIS C C 13 176.77 0.5 . 1 . . . . 85 HIS C . 6947 1
712 . 1 1 85 85 HIS CA C 13 55.84 0.5 . 1 . . . . 85 HIS CA . 6947 1
713 . 1 1 85 85 HIS CB C 13 32.21 0.5 . 1 . . . . 85 HIS CB . 6947 1
714 . 1 1 85 85 HIS N N 15 124.84 0.1 . 1 . . . . 85 HIS N . 6947 1
715 . 1 1 86 86 HIS H H 1 8.24 0.05 . 1 . . . . 86 HIS H . 6947 1
716 . 1 1 86 86 HIS C C 13 176.40 0.5 . 1 . . . . 86 HIS C . 6947 1
717 . 1 1 86 86 HIS CA C 13 55.88 0.5 . 1 . . . . 86 HIS CA . 6947 1
718 . 1 1 86 86 HIS CB C 13 32.55 0.5 . 1 . . . . 86 HIS CB . 6947 1
719 . 1 1 86 86 HIS N N 15 122.31 0.1 . 1 . . . . 86 HIS N . 6947 1
720 . 1 1 87 87 HIS C C 13 173.93 0.5 . 1 . . . . 87 HIS C . 6947 1
721 . 1 1 87 87 HIS CA C 13 54.86 0.5 . 1 . . . . 87 HIS CA . 6947 1
722 . 1 1 88 88 ASP H H 1 8.05 0.05 . 1 . . . . 88 ASP H . 6947 1
723 . 1 1 88 88 ASP C C 13 174.69 0.5 . 1 . . . . 88 ASP C . 6947 1
724 . 1 1 88 88 ASP CA C 13 53.26 0.5 . 1 . . . . 88 ASP CA . 6947 1
725 . 1 1 88 88 ASP CB C 13 40.77 0.5 . 1 . . . . 88 ASP CB . 6947 1
726 . 1 1 88 88 ASP N N 15 120.24 0.1 . 1 . . . . 88 ASP N . 6947 1
727 . 1 1 89 89 HIS H H 1 7.05 0.05 . 1 . . . . 89 HIS H . 6947 1
728 . 1 1 89 89 HIS C C 13 172.55 0.5 . 1 . . . . 89 HIS C . 6947 1
729 . 1 1 89 89 HIS CA C 13 55.91 0.5 . 1 . . . . 89 HIS CA . 6947 1
730 . 1 1 89 89 HIS CB C 13 33.03 0.5 . 1 . . . . 89 HIS CB . 6947 1
731 . 1 1 89 89 HIS N N 15 113.56 0.1 . 1 . . . . 89 HIS N . 6947 1
732 . 1 1 90 90 LEU H H 1 9.37 0.05 . 1 . . . . 90 LEU H . 6947 1
733 . 1 1 90 90 LEU C C 13 173.18 0.5 . 1 . . . . 90 LEU C . 6947 1
734 . 1 1 90 90 LEU CA C 13 52.70 0.5 . 1 . . . . 90 LEU CA . 6947 1
735 . 1 1 90 90 LEU CB C 13 42.59 0.5 . 1 . . . . 90 LEU CB . 6947 1
736 . 1 1 90 90 LEU N N 15 127.42 0.1 . 1 . . . . 90 LEU N . 6947 1
737 . 1 1 91 91 ILE H H 1 9.06 0.05 . 1 . . . . 91 ILE H . 6947 1
738 . 1 1 91 91 ILE HB H 1 1.68 0.05 . 1 . . . . 91 ILE HB . 6947 1
739 . 1 1 91 91 ILE HG12 H 1 1.12 0.05 . 2 . . . . 91 ILE HG12 . 6947 1
740 . 1 1 91 91 ILE HG13 H 1 1.42 0.05 . 2 . . . . 91 ILE HG13 . 6947 1
741 . 1 1 91 91 ILE HG21 H 1 0.76 0.05 . 1 . . . . 91 ILE HG2 . 6947 1
742 . 1 1 91 91 ILE HG22 H 1 0.76 0.05 . 1 . . . . 91 ILE HG2 . 6947 1
743 . 1 1 91 91 ILE HG23 H 1 0.76 0.05 . 1 . . . . 91 ILE HG2 . 6947 1
744 . 1 1 91 91 ILE HD11 H 1 0.77 0.05 . 1 . . . . 91 ILE HD1 . 6947 1
745 . 1 1 91 91 ILE HD12 H 1 0.77 0.05 . 1 . . . . 91 ILE HD1 . 6947 1
746 . 1 1 91 91 ILE HD13 H 1 0.77 0.05 . 1 . . . . 91 ILE HD1 . 6947 1
747 . 1 1 91 91 ILE C C 13 174.51 0.5 . 1 . . . . 91 ILE C . 6947 1
748 . 1 1 91 91 ILE CA C 13 59.54 0.5 . 1 . . . . 91 ILE CA . 6947 1
749 . 1 1 91 91 ILE CB C 13 40.27 0.5 . 1 . . . . 91 ILE CB . 6947 1
750 . 1 1 91 91 ILE CG1 C 13 29.49 0.5 . 1 . . . . 91 ILE CG1 . 6947 1
751 . 1 1 91 91 ILE CG2 C 13 17.00 0.5 . 1 . . . . 91 ILE CG2 . 6947 1
752 . 1 1 91 91 ILE CD1 C 13 14.20 0.5 . 1 . . . . 91 ILE CD1 . 6947 1
753 . 1 1 91 91 ILE N N 15 127.87 0.1 . 1 . . . . 91 ILE N . 6947 1
754 . 1 1 92 92 CYS H H 1 8.18 0.05 . 1 . . . . 92 CYS H . 6947 1
755 . 1 1 92 92 CYS C C 13 177.14 0.5 . 1 . . . . 92 CYS C . 6947 1
756 . 1 1 92 92 CYS CA C 13 57.36 0.5 . 1 . . . . 92 CYS CA . 6947 1
757 . 1 1 92 92 CYS CB C 13 30.71 0.5 . 1 . . . . 92 CYS CB . 6947 1
758 . 1 1 92 92 CYS N N 15 127.16 0.1 . 1 . . . . 92 CYS N . 6947 1
759 . 1 1 93 93 LEU H H 1 9.19 0.05 . 1 . . . . 93 LEU H . 6947 1
760 . 1 1 93 93 LEU C C 13 175.08 0.5 . 1 . . . . 93 LEU C . 6947 1
761 . 1 1 93 93 LEU CA C 13 54.81 0.5 . 1 . . . . 93 LEU CA . 6947 1
762 . 1 1 93 93 LEU CB C 13 40.52 0.5 . 1 . . . . 93 LEU CB . 6947 1
763 . 1 1 93 93 LEU CG C 13 24.11 0.5 . 1 . . . . 93 LEU CG . 6947 1
764 . 1 1 93 93 LEU CD2 C 13 20.29 0.5 . 2 . . . . 93 LEU CD2 . 6947 1
765 . 1 1 93 93 LEU N N 15 127.83 0.1 . 1 . . . . 93 LEU N . 6947 1
766 . 1 1 94 94 ASP H H 1 9.57 0.05 . 1 . . . . 94 ASP H . 6947 1
767 . 1 1 94 94 ASP C C 13 176.57 0.5 . 1 . . . . 94 ASP C . 6947 1
768 . 1 1 94 94 ASP CA C 13 56.12 0.5 . 1 . . . . 94 ASP CA . 6947 1
769 . 1 1 94 94 ASP CB C 13 41.63 0.5 . 1 . . . . 94 ASP CB . 6947 1
770 . 1 1 94 94 ASP N N 15 120.25 0.1 . 1 . . . . 94 ASP N . 6947 1
771 . 1 1 95 95 CYS H H 1 8.08 0.05 . 1 . . . . 95 CYS H . 6947 1
772 . 1 1 95 95 CYS HB2 H 1 3.19 0.05 . 2 . . . . 95 CYS HB2 . 6947 1
773 . 1 1 95 95 CYS HB3 H 1 3.29 0.05 . 2 . . . . 95 CYS HB3 . 6947 1
774 . 1 1 95 95 CYS C C 13 177.46 0.5 . 1 . . . . 95 CYS C . 6947 1
775 . 1 1 95 95 CYS CA C 13 57.36 0.5 . 1 . . . . 95 CYS CA . 6947 1
776 . 1 1 95 95 CYS CB C 13 32.02 0.5 . 1 . . . . 95 CYS CB . 6947 1
777 . 1 1 95 95 CYS N N 15 115.55 0.1 . 1 . . . . 95 CYS N . 6947 1
778 . 1 1 96 96 GLY H H 1 8.29 0.05 . 1 . . . . 96 GLY H . 6947 1
779 . 1 1 96 96 GLY HA2 H 1 3.80 0.05 . 2 . . . . 96 GLY HA2 . 6947 1
780 . 1 1 96 96 GLY C C 13 173.38 0.5 . 1 . . . . 96 GLY C . 6947 1
781 . 1 1 96 96 GLY CA C 13 45.63 0.5 . 1 . . . . 96 GLY CA . 6947 1
782 . 1 1 96 96 GLY N N 15 115.89 0.1 . 1 . . . . 96 GLY N . 6947 1
783 . 1 1 97 97 LYS H H 1 8.65 0.05 . 1 . . . . 97 LYS H . 6947 1
784 . 1 1 97 97 LYS C C 13 173.71 0.5 . 1 . . . . 97 LYS C . 6947 1
785 . 1 1 97 97 LYS CA C 13 57.69 0.5 . 1 . . . . 97 LYS CA . 6947 1
786 . 1 1 97 97 LYS CB C 13 33.29 0.5 . 1 . . . . 97 LYS CB . 6947 1
787 . 1 1 97 97 LYS CG C 13 25.23 0.5 . 1 . . . . 97 LYS CG . 6947 1
788 . 1 1 97 97 LYS CD C 13 28.92 0.5 . 1 . . . . 97 LYS CD . 6947 1
789 . 1 1 97 97 LYS N N 15 124.31 0.1 . 1 . . . . 97 LYS N . 6947 1
790 . 1 1 98 98 VAL H H 1 8.05 0.05 . 1 . . . . 98 VAL H . 6947 1
791 . 1 1 98 98 VAL HG11 H 1 0.92 0.05 . 2 . . . . 98 VAL HG1 . 6947 1
792 . 1 1 98 98 VAL HG12 H 1 0.92 0.05 . 2 . . . . 98 VAL HG1 . 6947 1
793 . 1 1 98 98 VAL HG13 H 1 0.92 0.05 . 2 . . . . 98 VAL HG1 . 6947 1
794 . 1 1 98 98 VAL HG21 H 1 1.12 0.05 . 2 . . . . 98 VAL HG2 . 6947 1
795 . 1 1 98 98 VAL HG22 H 1 1.12 0.05 . 2 . . . . 98 VAL HG2 . 6947 1
796 . 1 1 98 98 VAL HG23 H 1 1.12 0.05 . 2 . . . . 98 VAL HG2 . 6947 1
797 . 1 1 98 98 VAL C C 13 175.71 0.5 . 1 . . . . 98 VAL C . 6947 1
798 . 1 1 98 98 VAL CA C 13 60.69 0.5 . 1 . . . . 98 VAL CA . 6947 1
799 . 1 1 98 98 VAL CB C 13 32.76 0.5 . 1 . . . . 98 VAL CB . 6947 1
800 . 1 1 98 98 VAL CG1 C 13 21.43 0.5 . 2 . . . . 98 VAL CG1 . 6947 1
801 . 1 1 98 98 VAL CG2 C 13 20.87 0.5 . 2 . . . . 98 VAL CG2 . 6947 1
802 . 1 1 98 98 VAL N N 15 122.42 0.1 . 1 . . . . 98 VAL N . 6947 1
803 . 1 1 99 99 ILE H H 1 9.92 0.05 . 1 . . . . 99 ILE H . 6947 1
804 . 1 1 99 99 ILE HA H 1 4.23 0.05 . 1 . . . . 99 ILE HA . 6947 1
805 . 1 1 99 99 ILE HB H 1 1.59 0.05 . 1 . . . . 99 ILE HB . 6947 1
806 . 1 1 99 99 ILE HG12 H 1 1.04 0.05 . 2 . . . . 99 ILE HG12 . 6947 1
807 . 1 1 99 99 ILE HG13 H 1 1.21 0.05 . 2 . . . . 99 ILE HG13 . 6947 1
808 . 1 1 99 99 ILE HG21 H 1 0.34 0.05 . 1 . . . . 99 ILE HG2 . 6947 1
809 . 1 1 99 99 ILE HG22 H 1 0.34 0.05 . 1 . . . . 99 ILE HG2 . 6947 1
810 . 1 1 99 99 ILE HG23 H 1 0.34 0.05 . 1 . . . . 99 ILE HG2 . 6947 1
811 . 1 1 99 99 ILE HD11 H 1 0.58 0.05 . 1 . . . . 99 ILE HD1 . 6947 1
812 . 1 1 99 99 ILE HD12 H 1 0.58 0.05 . 1 . . . . 99 ILE HD1 . 6947 1
813 . 1 1 99 99 ILE HD13 H 1 0.58 0.05 . 1 . . . . 99 ILE HD1 . 6947 1
814 . 1 1 99 99 ILE C C 13 175.42 0.5 . 1 . . . . 99 ILE C . 6947 1
815 . 1 1 99 99 ILE CA C 13 59.67 0.5 . 1 . . . . 99 ILE CA . 6947 1
816 . 1 1 99 99 ILE CB C 13 39.48 0.5 . 1 . . . . 99 ILE CB . 6947 1
817 . 1 1 99 99 ILE CG1 C 13 28.00 0.5 . 1 . . . . 99 ILE CG1 . 6947 1
818 . 1 1 99 99 ILE CG2 C 13 16.52 0.5 . 1 . . . . 99 ILE CG2 . 6947 1
819 . 1 1 99 99 ILE CD1 C 13 13.95 0.5 . 1 . . . . 99 ILE CD1 . 6947 1
820 . 1 1 99 99 ILE N N 15 131.44 0.1 . 1 . . . . 99 ILE N . 6947 1
821 . 1 1 100 100 GLU H H 1 8.49 0.05 . 1 . . . . 100 GLU H . 6947 1
822 . 1 1 100 100 GLU HA H 1 4.98 0.05 . 1 . . . . 100 GLU HA . 6947 1
823 . 1 1 100 100 GLU HB2 H 1 1.82 0.05 . 2 . . . . 100 GLU HB2 . 6947 1
824 . 1 1 100 100 GLU HG2 H 1 1.92 0.05 . 2 . . . . 100 GLU HG2 . 6947 1
825 . 1 1 100 100 GLU HG3 H 1 2.20 0.05 . 2 . . . . 100 GLU HG3 . 6947 1
826 . 1 1 100 100 GLU C C 13 176.38 0.5 . 1 . . . . 100 GLU C . 6947 1
827 . 1 1 100 100 GLU CA C 13 54.27 0.5 . 1 . . . . 100 GLU CA . 6947 1
828 . 1 1 100 100 GLU CB C 13 30.19 0.5 . 1 . . . . 100 GLU CB . 6947 1
829 . 1 1 100 100 GLU CG C 13 36.23 0.5 . 1 . . . . 100 GLU CG . 6947 1
830 . 1 1 100 100 GLU N N 15 127.20 0.1 . 1 . . . . 100 GLU N . 6947 1
831 . 1 1 101 101 PHE H H 1 8.51 0.05 . 1 . . . . 101 PHE H . 6947 1
832 . 1 1 101 101 PHE HB2 H 1 2.66 0.05 . 2 . . . . 101 PHE HB2 . 6947 1
833 . 1 1 101 101 PHE C C 13 171.97 0.5 . 1 . . . . 101 PHE C . 6947 1
834 . 1 1 101 101 PHE CA C 13 55.87 0.5 . 1 . . . . 101 PHE CA . 6947 1
835 . 1 1 101 101 PHE CB C 13 41.58 0.5 . 1 . . . . 101 PHE CB . 6947 1
836 . 1 1 101 101 PHE N N 15 120.02 0.1 . 1 . . . . 101 PHE N . 6947 1
837 . 1 1 102 102 SER H H 1 8.23 0.05 . 1 . . . . 102 SER H . 6947 1
838 . 1 1 102 102 SER HA H 1 4.55 0.05 . 1 . . . . 102 SER HA . 6947 1
839 . 1 1 102 102 SER HB2 H 1 3.73 0.05 . 2 . . . . 102 SER HB2 . 6947 1
840 . 1 1 102 102 SER C C 13 173.19 0.5 . 1 . . . . 102 SER C . 6947 1
841 . 1 1 102 102 SER CA C 13 57.67 0.5 . 1 . . . . 102 SER CA . 6947 1
842 . 1 1 102 102 SER CB C 13 64.86 0.5 . 1 . . . . 102 SER CB . 6947 1
843 . 1 1 102 102 SER N N 15 113.35 0.1 . 1 . . . . 102 SER N . 6947 1
844 . 1 1 103 103 ASP H H 1 9.82 0.05 . 1 . . . . 103 ASP H . 6947 1
845 . 1 1 103 103 ASP C C 13 174.90 0.5 . 1 . . . . 103 ASP C . 6947 1
846 . 1 1 103 103 ASP CA C 13 53.66 0.5 . 1 . . . . 103 ASP CA . 6947 1
847 . 1 1 103 103 ASP CB C 13 45.21 0.5 . 1 . . . . 103 ASP CB . 6947 1
848 . 1 1 103 103 ASP N N 15 126.79 0.1 . 1 . . . . 103 ASP N . 6947 1
849 . 1 1 105 105 SER C C 13 177.83 0.5 . 1 . . . . 105 SER C . 6947 1
850 . 1 1 105 105 SER CA C 13 61.58 0.5 . 1 . . . . 105 SER CA . 6947 1
851 . 1 1 106 106 ILE H H 1 8.59 0.05 . 1 . . . . 106 ILE H . 6947 1
852 . 1 1 106 106 ILE HA H 1 3.66 0.05 . 1 . . . . 106 ILE HA . 6947 1
853 . 1 1 106 106 ILE HB H 1 2.09 0.05 . 1 . . . . 106 ILE HB . 6947 1
854 . 1 1 106 106 ILE HG12 H 1 1.08 0.05 . 2 . . . . 106 ILE HG12 . 6947 1
855 . 1 1 106 106 ILE HG13 H 1 1.96 0.05 . 2 . . . . 106 ILE HG13 . 6947 1
856 . 1 1 106 106 ILE HG21 H 1 0.91 0.05 . 1 . . . . 106 ILE HG2 . 6947 1
857 . 1 1 106 106 ILE HG22 H 1 0.91 0.05 . 1 . . . . 106 ILE HG2 . 6947 1
858 . 1 1 106 106 ILE HG23 H 1 0.91 0.05 . 1 . . . . 106 ILE HG2 . 6947 1
859 . 1 1 106 106 ILE HD11 H 1 0.94 0.05 . 1 . . . . 106 ILE HD1 . 6947 1
860 . 1 1 106 106 ILE HD12 H 1 0.94 0.05 . 1 . . . . 106 ILE HD1 . 6947 1
861 . 1 1 106 106 ILE HD13 H 1 0.94 0.05 . 1 . . . . 106 ILE HD1 . 6947 1
862 . 1 1 106 106 ILE C C 13 177.76 0.5 . 1 . . . . 106 ILE C . 6947 1
863 . 1 1 106 106 ILE CA C 13 65.56 0.5 . 1 . . . . 106 ILE CA . 6947 1
864 . 1 1 106 106 ILE CG1 C 13 29.65 0.5 . 1 . . . . 106 ILE CG1 . 6947 1
865 . 1 1 106 106 ILE CG2 C 13 17.02 0.5 . 1 . . . . 106 ILE CG2 . 6947 1
866 . 1 1 106 106 ILE CD1 C 13 13.00 0.5 . 1 . . . . 106 ILE CD1 . 6947 1
867 . 1 1 106 106 ILE N N 15 124.40 0.1 . 1 . . . . 106 ILE N . 6947 1
868 . 1 1 107 107 GLU H H 1 7.82 0.05 . 1 . . . . 107 GLU H . 6947 1
869 . 1 1 107 107 GLU HA H 1 3.74 0.05 . 1 . . . . 107 GLU HA . 6947 1
870 . 1 1 107 107 GLU HG2 H 1 2.05 0.05 . 1 . . . . 107 GLU HG2 . 6947 1
871 . 1 1 107 107 GLU HG3 H 1 2.44 0.05 . 1 . . . . 107 GLU HG3 . 6947 1
872 . 1 1 107 107 GLU C C 13 178.78 0.5 . 1 . . . . 107 GLU C . 6947 1
873 . 1 1 107 107 GLU CA C 13 59.32 0.5 . 1 . . . . 107 GLU CA . 6947 1
874 . 1 1 107 107 GLU CG C 13 36.03 0.5 . 1 . . . . 107 GLU CG . 6947 1
875 . 1 1 107 107 GLU N N 15 119.94 0.1 . 1 . . . . 107 GLU N . 6947 1
876 . 1 1 108 108 ALA H H 1 8.05 0.05 . 1 . . . . 108 ALA H . 6947 1
877 . 1 1 108 108 ALA HA H 1 4.05 0.05 . 1 . . . . 108 ALA HA . 6947 1
878 . 1 1 108 108 ALA HB1 H 1 1.52 0.05 . 1 . . . . 108 ALA HB . 6947 1
879 . 1 1 108 108 ALA HB2 H 1 1.52 0.05 . 1 . . . . 108 ALA HB . 6947 1
880 . 1 1 108 108 ALA HB3 H 1 1.52 0.05 . 1 . . . . 108 ALA HB . 6947 1
881 . 1 1 108 108 ALA C C 13 180.80 0.5 . 1 . . . . 108 ALA C . 6947 1
882 . 1 1 108 108 ALA CA C 13 54.55 0.5 . 1 . . . . 108 ALA CA . 6947 1
883 . 1 1 108 108 ALA CB C 13 17.52 0.5 . 1 . . . . 108 ALA CB . 6947 1
884 . 1 1 108 108 ALA N N 15 120.20 0.1 . 1 . . . . 108 ALA N . 6947 1
885 . 1 1 109 109 ARG H H 1 7.70 0.05 . 1 . . . . 109 ARG H . 6947 1
886 . 1 1 109 109 ARG C C 13 178.81 0.5 . 1 . . . . 109 ARG C . 6947 1
887 . 1 1 109 109 ARG CA C 13 56.50 0.5 . 1 . . . . 109 ARG CA . 6947 1
888 . 1 1 109 109 ARG CB C 13 28.12 0.5 . 1 . . . . 109 ARG CB . 6947 1
889 . 1 1 109 109 ARG N N 15 118.16 0.1 . 1 . . . . 109 ARG N . 6947 1
890 . 1 1 110 110 GLN H H 1 8.50 0.05 . 1 . . . . 110 GLN H . 6947 1
891 . 1 1 110 110 GLN C C 13 177.77 0.5 . 1 . . . . 110 GLN C . 6947 1
892 . 1 1 110 110 GLN CA C 13 58.76 0.5 . 1 . . . . 110 GLN CA . 6947 1
893 . 1 1 110 110 GLN CB C 13 27.07 0.5 . 1 . . . . 110 GLN CB . 6947 1
894 . 1 1 110 110 GLN N N 15 118.01 0.1 . 1 . . . . 110 GLN N . 6947 1
895 . 1 1 111 111 ARG H H 1 7.76 0.05 . 1 . . . . 111 ARG H . 6947 1
896 . 1 1 111 111 ARG C C 13 179.38 0.5 . 1 . . . . 111 ARG C . 6947 1
897 . 1 1 111 111 ARG CA C 13 59.83 0.5 . 1 . . . . 111 ARG CA . 6947 1
898 . 1 1 111 111 ARG CB C 13 29.40 0.5 . 1 . . . . 111 ARG CB . 6947 1
899 . 1 1 111 111 ARG N N 15 117.01 0.1 . 1 . . . . 111 ARG N . 6947 1
900 . 1 1 112 112 GLU H H 1 7.69 0.05 . 1 . . . . 112 GLU H . 6947 1
901 . 1 1 112 112 GLU HA H 1 4.10 0.05 . 1 . . . . 112 GLU HA . 6947 1
902 . 1 1 112 112 GLU HB2 H 1 2.07 0.05 . 2 . . . . 112 GLU HB2 . 6947 1
903 . 1 1 112 112 GLU HB3 H 1 2.31 0.05 . 2 . . . . 112 GLU HB3 . 6947 1
904 . 1 1 112 112 GLU HG2 H 1 2.24 0.05 . 2 . . . . 112 GLU HG2 . 6947 1
905 . 1 1 112 112 GLU HG3 H 1 2.51 0.05 . 2 . . . . 112 GLU HG3 . 6947 1
906 . 1 1 112 112 GLU C C 13 179.44 0.5 . 1 . . . . 112 GLU C . 6947 1
907 . 1 1 112 112 GLU CA C 13 58.68 0.5 . 1 . . . . 112 GLU CA . 6947 1
908 . 1 1 112 112 GLU CB C 13 29.38 0.5 . 1 . . . . 112 GLU CB . 6947 1
909 . 1 1 112 112 GLU CG C 13 35.82 0.5 . 1 . . . . 112 GLU CG . 6947 1
910 . 1 1 112 112 GLU N N 15 120.55 0.1 . 1 . . . . 112 GLU N . 6947 1
911 . 1 1 113 113 ILE H H 1 8.32 0.05 . 1 . . . . 113 ILE H . 6947 1
912 . 1 1 113 113 ILE HB H 1 1.45 0.05 . 1 . . . . 113 ILE HB . 6947 1
913 . 1 1 113 113 ILE HG12 H 1 1.46 0.05 . 2 . . . . 113 ILE HG12 . 6947 1
914 . 1 1 113 113 ILE HG13 H 1 1.53 0.05 . 2 . . . . 113 ILE HG13 . 6947 1
915 . 1 1 113 113 ILE HG21 H 1 0.03 0.05 . 1 . . . . 113 ILE HG2 . 6947 1
916 . 1 1 113 113 ILE HG22 H 1 0.03 0.05 . 1 . . . . 113 ILE HG2 . 6947 1
917 . 1 1 113 113 ILE HG23 H 1 0.03 0.05 . 1 . . . . 113 ILE HG2 . 6947 1
918 . 1 1 113 113 ILE HD11 H 1 0.65 0.05 . 1 . . . . 113 ILE HD1 . 6947 1
919 . 1 1 113 113 ILE HD12 H 1 0.65 0.05 . 1 . . . . 113 ILE HD1 . 6947 1
920 . 1 1 113 113 ILE HD13 H 1 0.65 0.05 . 1 . . . . 113 ILE HD1 . 6947 1
921 . 1 1 113 113 ILE C C 13 177.96 0.5 . 1 . . . . 113 ILE C . 6947 1
922 . 1 1 113 113 ILE CA C 13 64.35 0.5 . 1 . . . . 113 ILE CA . 6947 1
923 . 1 1 113 113 ILE CB C 13 37.00 0.5 . 1 . . . . 113 ILE CB . 6947 1
924 . 1 1 113 113 ILE CG1 C 13 28.18 0.5 . 1 . . . . 113 ILE CG1 . 6947 1
925 . 1 1 113 113 ILE CG2 C 13 14.77 0.5 . 1 . . . . 113 ILE CG2 . 6947 1
926 . 1 1 113 113 ILE CD1 C 13 13.97 0.5 . 1 . . . . 113 ILE CD1 . 6947 1
927 . 1 1 113 113 ILE N N 15 121.85 0.1 . 1 . . . . 113 ILE N . 6947 1
928 . 1 1 114 114 ALA H H 1 7.83 0.05 . 1 . . . . 114 ALA H . 6947 1
929 . 1 1 114 114 ALA HA H 1 3.97 0.05 . 1 . . . . 114 ALA HA . 6947 1
930 . 1 1 114 114 ALA HB1 H 1 1.32 0.05 . 1 . . . . 114 ALA HB . 6947 1
931 . 1 1 114 114 ALA HB2 H 1 1.32 0.05 . 1 . . . . 114 ALA HB . 6947 1
932 . 1 1 114 114 ALA HB3 H 1 1.32 0.05 . 1 . . . . 114 ALA HB . 6947 1
933 . 1 1 114 114 ALA C C 13 180.06 0.5 . 1 . . . . 114 ALA C . 6947 1
934 . 1 1 114 114 ALA CA C 13 54.79 0.5 . 1 . . . . 114 ALA CA . 6947 1
935 . 1 1 114 114 ALA CB C 13 17.29 0.5 . 1 . . . . 114 ALA CB . 6947 1
936 . 1 1 114 114 ALA N N 15 120.01 0.1 . 1 . . . . 114 ALA N . 6947 1
937 . 1 1 115 115 ALA H H 1 8.21 0.05 . 1 . . . . 115 ALA H . 6947 1
938 . 1 1 115 115 ALA HA H 1 4.17 0.05 . 1 . . . . 115 ALA HA . 6947 1
939 . 1 1 115 115 ALA HB1 H 1 1.56 0.05 . 1 . . . . 115 ALA HB . 6947 1
940 . 1 1 115 115 ALA HB2 H 1 1.56 0.05 . 1 . . . . 115 ALA HB . 6947 1
941 . 1 1 115 115 ALA HB3 H 1 1.56 0.05 . 1 . . . . 115 ALA HB . 6947 1
942 . 1 1 115 115 ALA CA C 13 54.44 0.5 . 1 . . . . 115 ALA CA . 6947 1
943 . 1 1 115 115 ALA CB C 13 17.49 0.5 . 1 . . . . 115 ALA CB . 6947 1
944 . 1 1 115 115 ALA N N 15 120.67 0.1 . 1 . . . . 115 ALA N . 6947 1
945 . 1 1 116 116 LYS HA H 1 4.03 0.05 . 1 . . . . 116 LYS HA . 6947 1
946 . 1 1 116 116 LYS HB2 H 1 1.89 0.05 . 2 . . . . 116 LYS HB2 . 6947 1
947 . 1 1 116 116 LYS HD2 H 1 1.60 0.05 . 2 . . . . 116 LYS HD2 . 6947 1
948 . 1 1 116 116 LYS HE2 H 1 2.88 0.05 . 2 . . . . 116 LYS HE2 . 6947 1
949 . 1 1 116 116 LYS C C 13 176.46 0.5 . 1 . . . . 116 LYS C . 6947 1
950 . 1 1 116 116 LYS CA C 13 57.95 0.5 . 1 . . . . 116 LYS CA . 6947 1
951 . 1 1 116 116 LYS CB C 13 31.23 0.5 . 1 . . . . 116 LYS CB . 6947 1
952 . 1 1 116 116 LYS CG C 13 24.17 0.5 . 1 . . . . 116 LYS CG . 6947 1
953 . 1 1 116 116 LYS CD C 13 28.63 0.5 . 1 . . . . 116 LYS CD . 6947 1
954 . 1 1 116 116 LYS CE C 13 41.25 0.5 . 1 . . . . 116 LYS CE . 6947 1
955 . 1 1 117 117 HIS H H 1 7.31 0.05 . 1 . . . . 117 HIS H . 6947 1
956 . 1 1 117 117 HIS C C 13 175.27 0.5 . 1 . . . . 117 HIS C . 6947 1
957 . 1 1 117 117 HIS CA C 13 55.21 0.5 . 1 . . . . 117 HIS CA . 6947 1
958 . 1 1 117 117 HIS CB C 13 28.87 0.5 . 1 . . . . 117 HIS CB . 6947 1
959 . 1 1 117 117 HIS N N 15 114.10 0.1 . 1 . . . . 117 HIS N . 6947 1
960 . 1 1 118 118 GLY H H 1 8.09 0.05 . 1 . . . . 118 GLY H . 6947 1
961 . 1 1 118 118 GLY HA2 H 1 4.15 0.05 . 2 . . . . 118 GLY HA2 . 6947 1
962 . 1 1 118 118 GLY C C 13 175.01 0.5 . 1 . . . . 118 GLY C . 6947 1
963 . 1 1 118 118 GLY CA C 13 46.72 0.5 . 1 . . . . 118 GLY CA . 6947 1
964 . 1 1 118 118 GLY N N 15 108.63 0.1 . 1 . . . . 118 GLY N . 6947 1
965 . 1 1 119 119 ILE H H 1 8.29 0.05 . 1 . . . . 119 ILE H . 6947 1
966 . 1 1 119 119 ILE HB H 1 1.46 0.05 . 1 . . . . 119 ILE HB . 6947 1
967 . 1 1 119 119 ILE HG12 H 1 1.43 0.05 . 2 . . . . 119 ILE HG12 . 6947 1
968 . 1 1 119 119 ILE HG21 H 1 0.57 0.05 . 1 . . . . 119 ILE HG2 . 6947 1
969 . 1 1 119 119 ILE HG22 H 1 0.57 0.05 . 1 . . . . 119 ILE HG2 . 6947 1
970 . 1 1 119 119 ILE HG23 H 1 0.57 0.05 . 1 . . . . 119 ILE HG2 . 6947 1
971 . 1 1 119 119 ILE HD11 H 1 0.22 0.05 . 1 . . . . 119 ILE HD1 . 6947 1
972 . 1 1 119 119 ILE HD12 H 1 0.22 0.05 . 1 . . . . 119 ILE HD1 . 6947 1
973 . 1 1 119 119 ILE HD13 H 1 0.22 0.05 . 1 . . . . 119 ILE HD1 . 6947 1
974 . 1 1 119 119 ILE C C 13 174.08 0.5 . 1 . . . . 119 ILE C . 6947 1
975 . 1 1 119 119 ILE CA C 13 59.45 0.5 . 1 . . . . 119 ILE CA . 6947 1
976 . 1 1 119 119 ILE CB C 13 40.55 0.5 . 1 . . . . 119 ILE CB . 6947 1
977 . 1 1 119 119 ILE CG1 C 13 29.08 0.5 . 1 . . . . 119 ILE CG1 . 6947 1
978 . 1 1 119 119 ILE CG2 C 13 15.82 0.5 . 1 . . . . 119 ILE CG2 . 6947 1
979 . 1 1 119 119 ILE CD1 C 13 12.94 0.5 . 1 . . . . 119 ILE CD1 . 6947 1
980 . 1 1 119 119 ILE N N 15 121.96 0.1 . 1 . . . . 119 ILE N . 6947 1
981 . 1 1 120 120 ARG H H 1 9.40 0.05 . 1 . . . . 120 ARG H . 6947 1
982 . 1 1 120 120 ARG C C 13 174.85 0.5 . 1 . . . . 120 ARG C . 6947 1
983 . 1 1 120 120 ARG CA C 13 53.70 0.5 . 1 . . . . 120 ARG CA . 6947 1
984 . 1 1 120 120 ARG CB C 13 29.93 0.5 . 1 . . . . 120 ARG CB . 6947 1
985 . 1 1 120 120 ARG N N 15 129.15 0.1 . 1 . . . . 120 ARG N . 6947 1
986 . 1 1 121 121 LEU H H 1 8.31 0.05 . 1 . . . . 121 LEU H . 6947 1
987 . 1 1 121 121 LEU HA H 1 4.15 0.05 . 1 . . . . 121 LEU HA . 6947 1
988 . 1 1 121 121 LEU HB2 H 1 1.57 0.05 . 2 . . . . 121 LEU HB2 . 6947 1
989 . 1 1 121 121 LEU HD11 H 1 0.86 0.05 . 2 . . . . 121 LEU HD1 . 6947 1
990 . 1 1 121 121 LEU HD12 H 1 0.86 0.05 . 2 . . . . 121 LEU HD1 . 6947 1
991 . 1 1 121 121 LEU HD13 H 1 0.86 0.05 . 2 . . . . 121 LEU HD1 . 6947 1
992 . 1 1 121 121 LEU HD21 H 1 0.90 0.05 . 2 . . . . 121 LEU HD2 . 6947 1
993 . 1 1 121 121 LEU HD22 H 1 0.90 0.05 . 2 . . . . 121 LEU HD2 . 6947 1
994 . 1 1 121 121 LEU HD23 H 1 0.90 0.05 . 2 . . . . 121 LEU HD2 . 6947 1
995 . 1 1 121 121 LEU C C 13 177.03 0.5 . 1 . . . . 121 LEU C . 6947 1
996 . 1 1 121 121 LEU CA C 13 55.89 0.5 . 1 . . . . 121 LEU CA . 6947 1
997 . 1 1 121 121 LEU CB C 13 42.40 0.5 . 1 . . . . 121 LEU CB . 6947 1
998 . 1 1 121 121 LEU N N 15 128.61 0.1 . 1 . . . . 121 LEU N . 6947 1
999 . 1 1 122 122 THR H H 1 9.72 0.05 . 1 . . . . 122 THR H . 6947 1
1000 . 1 1 122 122 THR HG21 H 1 1.33 0.05 . 1 . . . . 122 THR HG2 . 6947 1
1001 . 1 1 122 122 THR HG22 H 1 1.33 0.05 . 1 . . . . 122 THR HG2 . 6947 1
1002 . 1 1 122 122 THR HG23 H 1 1.33 0.05 . 1 . . . . 122 THR HG2 . 6947 1
1003 . 1 1 122 122 THR C C 13 174.68 0.5 . 1 . . . . 122 THR C . 6947 1
1004 . 1 1 122 122 THR CA C 13 62.19 0.5 . 1 . . . . 122 THR CA . 6947 1
1005 . 1 1 122 122 THR CB C 13 70.27 0.5 . 1 . . . . 122 THR CB . 6947 1
1006 . 1 1 122 122 THR CG2 C 13 20.85 0.5 . 1 . . . . 122 THR CG2 . 6947 1
1007 . 1 1 122 122 THR N N 15 116.18 0.1 . 1 . . . . 122 THR N . 6947 1
1008 . 1 1 123 123 ASN H H 1 8.29 0.05 . 1 . . . . 123 ASN H . 6947 1
1009 . 1 1 123 123 ASN C C 13 172.83 0.5 . 1 . . . . 123 ASN C . 6947 1
1010 . 1 1 123 123 ASN CA C 13 52.91 0.5 . 1 . . . . 123 ASN CA . 6947 1
1011 . 1 1 123 123 ASN CB C 13 43.13 0.5 . 1 . . . . 123 ASN CB . 6947 1
1012 . 1 1 123 123 ASN N N 15 118.17 0.1 . 1 . . . . 123 ASN N . 6947 1
1013 . 1 1 124 124 HIS H H 1 9.01 0.05 . 1 . . . . 124 HIS H . 6947 1
1014 . 1 1 124 124 HIS C C 13 172.02 0.5 . 1 . . . . 124 HIS C . 6947 1
1015 . 1 1 124 124 HIS CA C 13 55.96 0.5 . 1 . . . . 124 HIS CA . 6947 1
1016 . 1 1 124 124 HIS CB C 13 33.23 0.5 . 1 . . . . 124 HIS CB . 6947 1
1017 . 1 1 124 124 HIS N N 15 115.64 0.1 . 1 . . . . 124 HIS N . 6947 1
1018 . 1 1 125 125 SER H H 1 9.47 0.05 . 1 . . . . 125 SER H . 6947 1
1019 . 1 1 125 125 SER C C 13 172.99 0.5 . 1 . . . . 125 SER C . 6947 1
1020 . 1 1 125 125 SER CA C 13 56.65 0.5 . 1 . . . . 125 SER CA . 6947 1
1021 . 1 1 125 125 SER CB C 13 65.12 0.5 . 1 . . . . 125 SER CB . 6947 1
1022 . 1 1 125 125 SER N N 15 113.01 0.1 . 1 . . . . 125 SER N . 6947 1
1023 . 1 1 126 126 LEU H H 1 9.61 0.05 . 1 . . . . 126 LEU H . 6947 1
1024 . 1 1 126 126 LEU C C 13 174.12 0.5 . 1 . . . . 126 LEU C . 6947 1
1025 . 1 1 126 126 LEU CA C 13 54.09 0.5 . 1 . . . . 126 LEU CA . 6947 1
1026 . 1 1 126 126 LEU CB C 13 43.65 0.5 . 1 . . . . 126 LEU CB . 6947 1
1027 . 1 1 126 126 LEU N N 15 130.28 0.1 . 1 . . . . 126 LEU N . 6947 1
1028 . 1 1 127 127 TYR H H 1 9.15 0.05 . 1 . . . . 127 TYR H . 6947 1
1029 . 1 1 127 127 TYR C C 13 174.64 0.5 . 1 . . . . 127 TYR C . 6947 1
1030 . 1 1 127 127 TYR CA C 13 56.65 0.5 . 1 . . . . 127 TYR CA . 6947 1
1031 . 1 1 127 127 TYR CB C 13 42.84 0.5 . 1 . . . . 127 TYR CB . 6947 1
1032 . 1 1 127 127 TYR N N 15 126.30 0.1 . 1 . . . . 127 TYR N . 6947 1
1033 . 1 1 128 128 LEU H H 1 9.25 0.05 . 1 . . . . 128 LEU H . 6947 1
1034 . 1 1 128 128 LEU HD11 H 1 1.05 0.05 . 2 . . . . 128 LEU HD1 . 6947 1
1035 . 1 1 128 128 LEU HD12 H 1 1.05 0.05 . 2 . . . . 128 LEU HD1 . 6947 1
1036 . 1 1 128 128 LEU HD13 H 1 1.05 0.05 . 2 . . . . 128 LEU HD1 . 6947 1
1037 . 1 1 128 128 LEU C C 13 174.55 0.5 . 1 . . . . 128 LEU C . 6947 1
1038 . 1 1 128 128 LEU CA C 13 52.78 0.5 . 1 . . . . 128 LEU CA . 6947 1
1039 . 1 1 128 128 LEU CB C 13 44.45 0.5 . 1 . . . . 128 LEU CB . 6947 1
1040 . 1 1 128 128 LEU CG C 13 26.33 0.5 . 1 . . . . 128 LEU CG . 6947 1
1041 . 1 1 128 128 LEU CD1 C 13 24.13 0.5 . 2 . . . . 128 LEU CD1 . 6947 1
1042 . 1 1 128 128 LEU N N 15 120.44 0.1 . 1 . . . . 128 LEU N . 6947 1
1043 . 1 1 129 129 TYR H H 1 8.95 0.05 . 1 . . . . 129 TYR H . 6947 1
1044 . 1 1 129 129 TYR C C 13 176.19 0.5 . 1 . . . . 129 TYR C . 6947 1
1045 . 1 1 129 129 TYR CA C 13 55.02 0.5 . 1 . . . . 129 TYR CA . 6947 1
1046 . 1 1 129 129 TYR CB C 13 42.33 0.5 . 1 . . . . 129 TYR CB . 6947 1
1047 . 1 1 129 129 TYR N N 15 116.51 0.1 . 1 . . . . 129 TYR N . 6947 1
1048 . 1 1 130 130 GLY H H 1 8.11 0.05 . 1 . . . . 130 GLY H . 6947 1
1049 . 1 1 130 130 GLY C C 13 170.56 0.5 . 1 . . . . 130 GLY C . 6947 1
1050 . 1 1 130 130 GLY CA C 13 45.73 0.5 . 1 . . . . 130 GLY CA . 6947 1
1051 . 1 1 130 130 GLY N N 15 106.87 0.1 . 1 . . . . 130 GLY N . 6947 1
1052 . 1 1 131 131 HIS H H 1 7.80 0.05 . 1 . . . . 131 HIS H . 6947 1
1053 . 1 1 131 131 HIS C C 13 173.73 0.5 . 1 . . . . 131 HIS C . 6947 1
1054 . 1 1 131 131 HIS CA C 13 53.80 0.5 . 1 . . . . 131 HIS CA . 6947 1
1055 . 1 1 131 131 HIS CB C 13 32.03 0.5 . 1 . . . . 131 HIS CB . 6947 1
1056 . 1 1 131 131 HIS N N 15 116.44 0.1 . 1 . . . . 131 HIS N . 6947 1
1057 . 1 1 132 132 CYS H H 1 9.63 0.05 . 1 . . . . 132 CYS H . 6947 1
1058 . 1 1 132 132 CYS C C 13 176.37 0.5 . 1 . . . . 132 CYS C . 6947 1
1059 . 1 1 132 132 CYS CA C 13 60.30 0.5 . 1 . . . . 132 CYS CA . 6947 1
1060 . 1 1 132 132 CYS CB C 13 28.61 0.5 . 1 . . . . 132 CYS CB . 6947 1
1061 . 1 1 132 132 CYS N N 15 124.03 0.1 . 1 . . . . 132 CYS N . 6947 1
1062 . 1 1 133 133 ALA H H 1 8.67 0.05 . 1 . . . . 133 ALA H . 6947 1
1063 . 1 1 133 133 ALA HA H 1 4.17 0.05 . 1 . . . . 133 ALA HA . 6947 1
1064 . 1 1 133 133 ALA HB1 H 1 1.33 0.05 . 1 . . . . 133 ALA HB . 6947 1
1065 . 1 1 133 133 ALA HB2 H 1 1.33 0.05 . 1 . . . . 133 ALA HB . 6947 1
1066 . 1 1 133 133 ALA HB3 H 1 1.33 0.05 . 1 . . . . 133 ALA HB . 6947 1
1067 . 1 1 133 133 ALA C C 13 177.26 0.5 . 1 . . . . 133 ALA C . 6947 1
1068 . 1 1 133 133 ALA CA C 13 53.87 0.5 . 1 . . . . 133 ALA CA . 6947 1
1069 . 1 1 133 133 ALA CB C 13 19.02 0.5 . 1 . . . . 133 ALA CB . 6947 1
1070 . 1 1 133 133 ALA N N 15 130.90 0.1 . 1 . . . . 133 ALA N . 6947 1
1071 . 1 1 134 134 GLU H H 1 7.96 0.05 . 1 . . . . 134 GLU H . 6947 1
1072 . 1 1 134 134 GLU HA H 1 4.52 0.05 . 1 . . . . 134 GLU HA . 6947 1
1073 . 1 1 134 134 GLU HB2 H 1 1.89 0.05 . 2 . . . . 134 GLU HB2 . 6947 1
1074 . 1 1 134 134 GLU HB3 H 1 1.98 0.05 . 2 . . . . 134 GLU HB3 . 6947 1
1075 . 1 1 134 134 GLU HG2 H 1 2.15 0.05 . 2 . . . . 134 GLU HG2 . 6947 1
1076 . 1 1 134 134 GLU HG3 H 1 2.22 0.05 . 2 . . . . 134 GLU HG3 . 6947 1
1077 . 1 1 134 134 GLU C C 13 175.14 0.5 . 1 . . . . 134 GLU C . 6947 1
1078 . 1 1 134 134 GLU CA C 13 54.90 0.5 . 1 . . . . 134 GLU CA . 6947 1
1079 . 1 1 134 134 GLU CB C 13 31.45 0.5 . 1 . . . . 134 GLU CB . 6947 1
1080 . 1 1 134 134 GLU CG C 13 35.31 0.5 . 1 . . . . 134 GLU CG . 6947 1
1081 . 1 1 134 134 GLU N N 15 116.51 0.1 . 1 . . . . 134 GLU N . 6947 1
1082 . 1 1 135 135 GLY H H 1 8.52 0.05 . 1 . . . . 135 GLY H . 6947 1
1083 . 1 1 135 135 GLY C C 13 172.91 0.5 . 1 . . . . 135 GLY C . 6947 1
1084 . 1 1 135 135 GLY CA C 13 44.69 0.5 . 1 . . . . 135 GLY CA . 6947 1
1085 . 1 1 135 135 GLY N N 15 111.46 0.1 . 1 . . . . 135 GLY N . 6947 1
1086 . 1 1 136 136 ASP H H 1 8.39 0.05 . 1 . . . . 136 ASP H . 6947 1
1087 . 1 1 136 136 ASP HB2 H 1 2.52 0.05 . 2 . . . . 136 ASP HB2 . 6947 1
1088 . 1 1 136 136 ASP C C 13 176.41 0.5 . 1 . . . . 136 ASP C . 6947 1
1089 . 1 1 136 136 ASP CA C 13 52.62 0.5 . 1 . . . . 136 ASP CA . 6947 1
1090 . 1 1 136 136 ASP CB C 13 40.82 0.5 . 1 . . . . 136 ASP CB . 6947 1
1091 . 1 1 136 136 ASP N N 15 119.80 0.1 . 1 . . . . 136 ASP N . 6947 1
1092 . 1 1 137 137 CYS H H 1 7.96 0.05 . 1 . . . . 137 CYS H . 6947 1
1093 . 1 1 137 137 CYS C C 13 176.76 0.5 . 1 . . . . 137 CYS C . 6947 1
1094 . 1 1 137 137 CYS CA C 13 59.07 0.5 . 1 . . . . 137 CYS CA . 6947 1
1095 . 1 1 137 137 CYS CB C 13 30.75 0.5 . 1 . . . . 137 CYS CB . 6947 1
1096 . 1 1 137 137 CYS N N 15 126.34 0.1 . 1 . . . . 137 CYS N . 6947 1
1097 . 1 1 138 138 ARG H H 1 8.22 0.05 . 1 . . . . 138 ARG H . 6947 1
1098 . 1 1 138 138 ARG C C 13 177.73 0.5 . 1 . . . . 138 ARG C . 6947 1
1099 . 1 1 138 138 ARG CA C 13 58.21 0.5 . 1 . . . . 138 ARG CA . 6947 1
1100 . 1 1 138 138 ARG CB C 13 28.65 0.5 . 1 . . . . 138 ARG CB . 6947 1
1101 . 1 1 138 138 ARG N N 15 122.31 0.1 . 1 . . . . 138 ARG N . 6947 1
1102 . 1 1 139 139 GLU H H 1 7.58 0.05 . 1 . . . . 139 GLU H . 6947 1
1103 . 1 1 139 139 GLU HA H 1 4.42 0.05 . 1 . . . . 139 GLU HA . 6947 1
1104 . 1 1 139 139 GLU HB2 H 1 1.83 0.05 . 2 . . . . 139 GLU HB2 . 6947 1
1105 . 1 1 139 139 GLU HB3 H 1 2.22 0.05 . 2 . . . . 139 GLU HB3 . 6947 1
1106 . 1 1 139 139 GLU HG2 H 1 2.22 0.05 . 2 . . . . 139 GLU HG2 . 6947 1
1107 . 1 1 139 139 GLU C C 13 175.42 0.5 . 1 . . . . 139 GLU C . 6947 1
1108 . 1 1 139 139 GLU CA C 13 54.99 0.5 . 1 . . . . 139 GLU CA . 6947 1
1109 . 1 1 139 139 GLU CB C 13 29.93 0.5 . 1 . . . . 139 GLU CB . 6947 1
1110 . 1 1 139 139 GLU CG C 13 35.41 0.5 . 1 . . . . 139 GLU CG . 6947 1
1111 . 1 1 139 139 GLU N N 15 115.15 0.1 . 1 . . . . 139 GLU N . 6947 1
1112 . 1 1 140 140 ASP H H 1 7.35 0.05 . 1 . . . . 140 ASP H . 6947 1
1113 . 1 1 140 140 ASP C C 13 176.22 0.5 . 1 . . . . 140 ASP C . 6947 1
1114 . 1 1 140 140 ASP CA C 13 52.23 0.5 . 1 . . . . 140 ASP CA . 6947 1
1115 . 1 1 140 140 ASP CB C 13 41.32 0.5 . 1 . . . . 140 ASP CB . 6947 1
1116 . 1 1 140 140 ASP N N 15 118.81 0.1 . 1 . . . . 140 ASP N . 6947 1
1117 . 1 1 141 141 GLU H H 1 8.95 0.05 . 1 . . . . 141 GLU H . 6947 1
1118 . 1 1 141 141 GLU HA H 1 4.12 0.05 . 1 . . . . 141 GLU HA . 6947 1
1119 . 1 1 141 141 GLU HB2 H 1 1.84 0.05 . 1 . . . . 141 GLU HB2 . 6947 1
1120 . 1 1 141 141 GLU HG2 H 1 1.90 0.05 . 2 . . . . 141 GLU HG2 . 6947 1
1121 . 1 1 141 141 GLU HG3 H 1 1.97 0.05 . 2 . . . . 141 GLU HG3 . 6947 1
1122 . 1 1 141 141 GLU C C 13 177.00 0.5 . 1 . . . . 141 GLU C . 6947 1
1123 . 1 1 141 141 GLU CA C 13 57.50 0.5 . 1 . . . . 141 GLU CA . 6947 1
1124 . 1 1 141 141 GLU CB C 13 28.72 0.5 . 1 . . . . 141 GLU CB . 6947 1
1125 . 1 1 141 141 GLU CG C 13 35.20 0.5 . 1 . . . . 141 GLU CG . 6947 1
1126 . 1 1 141 141 GLU N N 15 125.05 0.1 . 1 . . . . 141 GLU N . 6947 1
1127 . 1 1 142 142 HIS H H 1 8.46 0.05 . 1 . . . . 142 HIS H . 6947 1
1128 . 1 1 142 142 HIS C C 13 175.69 0.5 . 1 . . . . 142 HIS C . 6947 1
1129 . 1 1 142 142 HIS CA C 13 54.52 0.5 . 1 . . . . 142 HIS CA . 6947 1
1130 . 1 1 142 142 HIS N N 15 117.24 0.1 . 1 . . . . 142 HIS N . 6947 1
1131 . 1 1 143 143 ALA H H 1 7.37 0.05 . 1 . . . . 143 ALA H . 6947 1
1132 . 1 1 143 143 ALA HA H 1 3.91 0.05 . 1 . . . . 143 ALA HA . 6947 1
1133 . 1 1 143 143 ALA HB1 H 1 1.18 0.05 . 1 . . . . 143 ALA HB . 6947 1
1134 . 1 1 143 143 ALA HB2 H 1 1.18 0.05 . 1 . . . . 143 ALA HB . 6947 1
1135 . 1 1 143 143 ALA HB3 H 1 1.18 0.05 . 1 . . . . 143 ALA HB . 6947 1
1136 . 1 1 143 143 ALA C C 13 178.94 0.5 . 1 . . . . 143 ALA C . 6947 1
1137 . 1 1 143 143 ALA CA C 13 54.12 0.5 . 1 . . . . 143 ALA CA . 6947 1
1138 . 1 1 143 143 ALA CB C 13 19.07 0.5 . 1 . . . . 143 ALA CB . 6947 1
1139 . 1 1 143 143 ALA N N 15 122.84 0.1 . 1 . . . . 143 ALA N . 6947 1
1140 . 1 1 144 144 HIS H H 1 8.82 0.05 . 1 . . . . 144 HIS H . 6947 1
1141 . 1 1 144 144 HIS C C 13 175.12 0.5 . 1 . . . . 144 HIS C . 6947 1
1142 . 1 1 144 144 HIS CA C 13 54.15 0.5 . 1 . . . . 144 HIS CA . 6947 1
1143 . 1 1 144 144 HIS N N 15 111.60 0.1 . 1 . . . . 144 HIS N . 6947 1
1144 . 1 1 145 145 GLU H H 1 7.43 0.05 . 1 . . . . 145 GLU H . 6947 1
1145 . 1 1 145 145 GLU HA H 1 4.38 0.05 . 1 . . . . 145 GLU HA . 6947 1
1146 . 1 1 145 145 GLU HB2 H 1 2.07 0.05 . 2 . . . . 145 GLU HB2 . 6947 1
1147 . 1 1 145 145 GLU HB3 H 1 2.16 0.05 . 2 . . . . 145 GLU HB3 . 6947 1
1148 . 1 1 145 145 GLU HG2 H 1 2.41 0.05 . 2 . . . . 145 GLU HG2 . 6947 1
1149 . 1 1 145 145 GLU C C 13 177.26 0.5 . 1 . . . . 145 GLU C . 6947 1
1150 . 1 1 145 145 GLU CA C 13 56.50 0.5 . 1 . . . . 145 GLU CA . 6947 1
1151 . 1 1 145 145 GLU CB C 13 29.65 0.5 . 1 . . . . 145 GLU CB . 6947 1
1152 . 1 1 145 145 GLU CG C 13 36.18 0.5 . 1 . . . . 145 GLU CG . 6947 1
1153 . 1 1 145 145 GLU N N 15 118.87 0.1 . 1 . . . . 145 GLU N . 6947 1
1154 . 1 1 146 146 GLY H H 1 8.72 0.05 . 1 . . . . 146 GLY H . 6947 1
1155 . 1 1 146 146 GLY HA2 H 1 3.56 0.05 . 2 . . . . 146 GLY HA2 . 6947 1
1156 . 1 1 146 146 GLY HA3 H 1 3.82 0.05 . 2 . . . . 146 GLY HA3 . 6947 1
1157 . 1 1 146 146 GLY C C 13 173.42 0.5 . 1 . . . . 146 GLY C . 6947 1
1158 . 1 1 146 146 GLY CA C 13 45.03 0.5 . 1 . . . . 146 GLY CA . 6947 1
1159 . 1 1 146 146 GLY N N 15 109.68 0.1 . 1 . . . . 146 GLY N . 6947 1
1160 . 1 1 147 147 LYS H H 1 7.86 0.05 . 1 . . . . 147 LYS H . 6947 1
1161 . 1 1 147 147 LYS HA H 1 4.15 0.05 . 1 . . . . 147 LYS HA . 6947 1
1162 . 1 1 147 147 LYS HG2 H 1 1.38 0.05 . 2 . . . . 147 LYS HG2 . 6947 1
1163 . 1 1 147 147 LYS HE2 H 1 2.96 0.05 . 2 . . . . 147 LYS HE2 . 6947 1
1164 . 1 1 147 147 LYS C C 13 173.46 0.5 . 1 . . . . 147 LYS C . 6947 1
1165 . 1 1 147 147 LYS CA C 13 56.85 0.5 . 1 . . . . 147 LYS CA . 6947 1
1166 . 1 1 147 147 LYS CB C 13 33.05 0.5 . 1 . . . . 147 LYS CB . 6947 1
1167 . 1 1 147 147 LYS CG C 13 28.45 0.5 . 1 . . . . 147 LYS CG . 6947 1
1168 . 1 1 147 147 LYS CD C 13 28.45 0.5 . 1 . . . . 147 LYS CD . 6947 1
1169 . 1 1 147 147 LYS CE C 13 41.44 0.5 . 1 . . . . 147 LYS CE . 6947 1
1170 . 1 1 147 147 LYS N N 15 126.99 0.1 . 1 . . . . 147 LYS N . 6947 1
stop_
save_