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 6876
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 'triple-resonance experiments' 1 $sample_1 isotropic 6876 1
2 '13C_NOESY HMQC' 2 $sample_2 isotropic 6876 1
3 '15N NOESY HSQC' 3 $sample_3 isotropic 6876 1
4 '2D NOESY' 4 $sample_4 isotropic 6876 1
5 '2D TOCSY' 4 $sample_4 isotropic 6876 1
6 1H15N_HSQC 3 $sample_3 isotropic 6876 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 2 2 SER H H 1 8.639 0.02 . 1 . . . . 1 SER H . 6876 1
2 . 1 1 2 2 SER HA H 1 4.493 0.02 . 1 . . . . 1 SER HA . 6876 1
3 . 1 1 2 2 SER HB2 H 1 3.735 0.02 . 2 . . . . 1 SER HB1 . 6876 1
4 . 1 1 2 2 SER CA C 13 58.102 0.1 . 1 . . . . 1 SER CA . 6876 1
5 . 1 1 2 2 SER CB C 13 63.956 0.1 . 1 . . . . 1 SER CB . 6876 1
6 . 1 1 2 2 SER N N 15 116.438 0.05 . 1 . . . . 1 SER N . 6876 1
7 . 1 1 3 3 SER H H 1 8.337 0.02 . 1 . . . . 2 SER H . 6876 1
8 . 1 1 3 3 SER HA H 1 4.63 0.02 . 1 . . . . 2 SER HA . 6876 1
9 . 1 1 3 3 SER HB2 H 1 3.727 0.02 . 2 . . . . 2 SER HB1 . 6876 1
10 . 1 1 3 3 SER CA C 13 57.837 0.1 . 1 . . . . 2 SER CA . 6876 1
11 . 1 1 3 3 SER CB C 13 64.314 0.1 . 1 . . . . 2 SER CB . 6876 1
12 . 1 1 3 3 SER N N 15 117.467 0.05 . 1 . . . . 2 SER N . 6876 1
13 . 1 1 4 4 HIS H H 1 8.615 0.02 . 1 . . . . 3 HIS H . 6876 1
14 . 1 1 4 4 HIS HA H 1 4.633 0.02 . 1 . . . . 3 HIS HA . 6876 1
15 . 1 1 4 4 HIS HB2 H 1 2.993 0.02 . 2 . . . . 3 HIS HB1 . 6876 1
16 . 1 1 4 4 HIS HB3 H 1 2.827 0.02 . 2 . . . . 3 HIS HB2 . 6876 1
17 . 1 1 4 4 HIS HD2 H 1 6.911 0.02 . 1 . . . . 3 HIS HD2 . 6876 1
18 . 1 1 4 4 HIS HE1 H 1 8.096 0.02 . 1 . . . . 3 HIS HE1 . 6876 1
19 . 1 1 4 4 HIS CA C 13 55.1 0.1 . 1 . . . . 3 HIS CA . 6876 1
20 . 1 1 4 4 HIS CB C 13 30.967 0.1 . 1 . . . . 3 HIS CB . 6876 1
21 . 1 1 4 4 HIS CD2 C 13 119.015 0.1 . 1 . . . . 3 HIS CD2 . 6876 1
22 . 1 1 4 4 HIS CE1 C 13 138.094 0.1 . 1 . . . . 3 HIS CE1 . 6876 1
23 . 1 1 4 4 HIS N N 15 120.67 0.05 . 1 . . . . 3 HIS N . 6876 1
24 . 1 1 5 5 LYS H H 1 8.551 0.02 . 1 . . . . 4 LYS H . 6876 1
25 . 1 1 5 5 LYS HA H 1 4.878 0.02 . 1 . . . . 4 LYS HA . 6876 1
26 . 1 1 5 5 LYS HB2 H 1 1.652 0.02 . 2 . . . . 4 LYS HB1 . 6876 1
27 . 1 1 5 5 LYS HG2 H 1 1.181 0.02 . 2 . . . . 4 LYS HG1 . 6876 1
28 . 1 1 5 5 LYS HD2 H 1 1.484 0.02 . 2 . . . . 4 LYS HD1 . 6876 1
29 . 1 1 5 5 LYS HE2 H 1 2.804 0.02 . 2 . . . . 4 LYS HE1 . 6876 1
30 . 1 1 5 5 LYS CA C 13 55.651 0.1 . 1 . . . . 4 LYS CA . 6876 1
31 . 1 1 5 5 LYS CB C 13 33.111 0.1 . 1 . . . . 4 LYS CB . 6876 1
32 . 1 1 5 5 LYS CG C 13 24.743 0.1 . 1 . . . . 4 LYS CG . 6876 1
33 . 1 1 5 5 LYS CD C 13 28.873 0.1 . 1 . . . . 4 LYS CD . 6876 1
34 . 1 1 5 5 LYS CE C 13 39.167 0.1 . 1 . . . . 4 LYS CE . 6876 1
35 . 1 1 5 5 LYS N N 15 125.182 0.05 . 1 . . . . 4 LYS N . 6876 1
36 . 1 1 6 6 VAL H H 1 8.942 0.02 . 1 . . . . 5 VAL H . 6876 1
37 . 1 1 6 6 VAL HA H 1 4.378 0.02 . 1 . . . . 5 VAL HA . 6876 1
38 . 1 1 6 6 VAL HB H 1 1.879 0.02 . 1 . . . . 5 VAL HB . 6876 1
39 . 1 1 6 6 VAL HG11 H 1 0.843 0.02 . 2 . . . . 5 VAL HG1 . 6876 1
40 . 1 1 6 6 VAL HG12 H 1 0.843 0.02 . 2 . . . . 5 VAL HG1 . 6876 1
41 . 1 1 6 6 VAL HG13 H 1 0.843 0.02 . 2 . . . . 5 VAL HG1 . 6876 1
42 . 1 1 6 6 VAL HG21 H 1 0.542 0.02 . 2 . . . . 5 VAL HG2 . 6876 1
43 . 1 1 6 6 VAL HG22 H 1 0.542 0.02 . 2 . . . . 5 VAL HG2 . 6876 1
44 . 1 1 6 6 VAL HG23 H 1 0.542 0.02 . 2 . . . . 5 VAL HG2 . 6876 1
45 . 1 1 6 6 VAL CA C 13 60.208 0.1 . 1 . . . . 5 VAL CA . 6876 1
46 . 1 1 6 6 VAL CB C 13 34.485 0.1 . 1 . . . . 5 VAL CB . 6876 1
47 . 1 1 6 6 VAL CG1 C 13 22.511 0.1 . 2 . . . . 5 VAL CG1 . 6876 1
48 . 1 1 6 6 VAL CG2 C 13 22.511 0.1 . 2 . . . . 5 VAL CG2 . 6876 1
49 . 1 1 6 6 VAL N N 15 125.451 0.05 . 1 . . . . 5 VAL N . 6876 1
50 . 1 1 7 7 THR H H 1 10.257 0.02 . 1 . . . . 6 THR H . 6876 1
51 . 1 1 7 7 THR HA H 1 5.164 0.02 . 1 . . . . 6 THR HA . 6876 1
52 . 1 1 7 7 THR HB H 1 4.717 0.02 . 1 . . . . 6 THR HB . 6876 1
53 . 1 1 7 7 THR HG21 H 1 1.1 0.02 . 1 . . . . 6 THR HG2 . 6876 1
54 . 1 1 7 7 THR HG22 H 1 1.1 0.02 . 1 . . . . 6 THR HG2 . 6876 1
55 . 1 1 7 7 THR HG23 H 1 1.1 0.02 . 1 . . . . 6 THR HG2 . 6876 1
56 . 1 1 7 7 THR CA C 13 59.426 0.1 . 1 . . . . 6 THR CA . 6876 1
57 . 1 1 7 7 THR CB C 13 71.761 0.1 . 1 . . . . 6 THR CB . 6876 1
58 . 1 1 7 7 THR CG2 C 13 21.264 0.1 . 1 . . . . 6 THR CG2 . 6876 1
59 . 1 1 7 7 THR N N 15 120.101 0.05 . 1 . . . . 6 THR N . 6876 1
60 . 1 1 8 8 LYS H H 1 8.879 0.02 . 1 . . . . 7 LYS H . 6876 1
61 . 1 1 8 8 LYS HA H 1 3.916 0.02 . 1 . . . . 7 LYS HA . 6876 1
62 . 1 1 8 8 LYS HB2 H 1 1.839 0.02 . 2 . . . . 7 LYS HB1 . 6876 1
63 . 1 1 8 8 LYS HB3 H 1 1.736 0.02 . 2 . . . . 7 LYS HB2 . 6876 1
64 . 1 1 8 8 LYS HG2 H 1 1.49 0.02 . 2 . . . . 7 LYS HG1 . 6876 1
65 . 1 1 8 8 LYS HD2 H 1 1.672 0.02 . 2 . . . . 7 LYS HD1 . 6876 1
66 . 1 1 8 8 LYS CA C 13 59.543 0.1 . 1 . . . . 7 LYS CA . 6876 1
67 . 1 1 8 8 LYS CB C 13 32.308 0.1 . 1 . . . . 7 LYS CB . 6876 1
68 . 1 1 8 8 LYS CG C 13 25.371 0.1 . 1 . . . . 7 LYS CG . 6876 1
69 . 1 1 8 8 LYS CD C 13 29.568 0.1 . 1 . . . . 7 LYS CD . 6876 1
70 . 1 1 8 8 LYS N N 15 119.004 0.05 . 1 . . . . 7 LYS N . 6876 1
71 . 1 1 9 9 ALA H H 1 7.882 0.02 . 1 . . . . 8 ALA H . 6876 1
72 . 1 1 9 9 ALA HA H 1 4.085 0.02 . 1 . . . . 8 ALA HA . 6876 1
73 . 1 1 9 9 ALA HB1 H 1 1.076 0.02 . 1 . . . . 8 ALA HB . 6876 1
74 . 1 1 9 9 ALA HB2 H 1 1.076 0.02 . 1 . . . . 8 ALA HB . 6876 1
75 . 1 1 9 9 ALA HB3 H 1 1.076 0.02 . 1 . . . . 8 ALA HB . 6876 1
76 . 1 1 9 9 ALA CA C 13 53.79 0.1 . 1 . . . . 8 ALA CA . 6876 1
77 . 1 1 9 9 ALA CB C 13 17.956 0.1 . 1 . . . . 8 ALA CB . 6876 1
78 . 1 1 9 9 ALA N N 15 120.459 0.05 . 1 . . . . 8 ALA N . 6876 1
79 . 1 1 10 10 HIS H H 1 8.171 0.02 . 1 . . . . 9 HIS H . 6876 1
80 . 1 1 10 10 HIS HA H 1 4.447 0.02 . 1 . . . . 9 HIS HA . 6876 1
81 . 1 1 10 10 HIS HB2 H 1 3.454 0.02 . 2 . . . . 9 HIS HB1 . 6876 1
82 . 1 1 10 10 HIS HB3 H 1 3.289 0.02 . 2 . . . . 9 HIS HB2 . 6876 1
83 . 1 1 10 10 HIS HD2 H 1 7.001 0.02 . 1 . . . . 9 HIS HD2 . 6876 1
84 . 1 1 10 10 HIS HE1 H 1 7.732 0.02 . 1 . . . . 9 HIS HE1 . 6876 1
85 . 1 1 10 10 HIS CA C 13 57.833 0.1 . 1 . . . . 9 HIS CA . 6876 1
86 . 1 1 10 10 HIS CB C 13 31.236 0.1 . 1 . . . . 9 HIS CB . 6876 1
87 . 1 1 10 10 HIS CD2 C 13 119.755 0.1 . 1 . . . . 9 HIS CD2 . 6876 1
88 . 1 1 10 10 HIS CE1 C 13 138.301 0.1 . 1 . . . . 9 HIS CE1 . 6876 1
89 . 1 1 10 10 HIS N N 15 117.245 0.05 . 1 . . . . 9 HIS N . 6876 1
90 . 1 1 11 11 ASN H H 1 7.259 0.02 . 1 . . . . 10 ASN H . 6876 1
91 . 1 1 11 11 ASN HA H 1 3.989 0.02 . 1 . . . . 10 ASN HA . 6876 1
92 . 1 1 11 11 ASN HB2 H 1 3.111 0.02 . 2 . . . . 10 ASN HB1 . 6876 1
93 . 1 1 11 11 ASN HB3 H 1 2.928 0.02 . 2 . . . . 10 ASN HB2 . 6876 1
94 . 1 1 11 11 ASN HD21 H 1 7.805 0.02 . 2 . . . . 10 ASN HD21 . 6876 1
95 . 1 1 11 11 ASN HD22 H 1 6.982 0.02 . 2 . . . . 10 ASN HD22 . 6876 1
96 . 1 1 11 11 ASN CA C 13 54.847 0.1 . 1 . . . . 10 ASN CA . 6876 1
97 . 1 1 11 11 ASN CB C 13 38.314 0.1 . 1 . . . . 10 ASN CB . 6876 1
98 . 1 1 11 11 ASN N N 15 116.756 0.05 . 1 . . . . 10 ASN N . 6876 1
99 . 1 1 11 11 ASN ND2 N 15 112.311 0.05 . 1 . . . . 10 ASN ND2 . 6876 1
100 . 1 1 12 12 GLY H H 1 9.674 0.02 . 1 . . . . 11 GLY H . 6876 1
101 . 1 1 12 12 GLY HA2 H 1 4.237 0.02 . 2 . . . . 11 GLY HA1 . 6876 1
102 . 1 1 12 12 GLY HA3 H 1 3.366 0.02 . 2 . . . . 11 GLY HA2 . 6876 1
103 . 1 1 12 12 GLY CA C 13 44.865 0.1 . 1 . . . . 11 GLY CA . 6876 1
104 . 1 1 12 12 GLY N N 15 117.479 0.05 . 1 . . . . 11 GLY N . 6876 1
105 . 1 1 13 13 ALA H H 1 8.499 0.02 . 1 . . . . 12 ALA H . 6876 1
106 . 1 1 13 13 ALA HA H 1 4.378 0.02 . 1 . . . . 12 ALA HA . 6876 1
107 . 1 1 13 13 ALA HB1 H 1 1.533 0.02 . 1 . . . . 12 ALA HB . 6876 1
108 . 1 1 13 13 ALA HB2 H 1 1.533 0.02 . 1 . . . . 12 ALA HB . 6876 1
109 . 1 1 13 13 ALA HB3 H 1 1.533 0.02 . 1 . . . . 12 ALA HB . 6876 1
110 . 1 1 13 13 ALA CA C 13 52.321 0.1 . 1 . . . . 12 ALA CA . 6876 1
111 . 1 1 13 13 ALA CB C 13 20.216 0.1 . 1 . . . . 12 ALA CB . 6876 1
112 . 1 1 13 13 ALA N N 15 124.125 0.05 . 1 . . . . 12 ALA N . 6876 1
113 . 1 1 14 14 THR H H 1 8.276 0.02 . 1 . . . . 13 THR H . 6876 1
114 . 1 1 14 14 THR HA H 1 5.338 0.02 . 1 . . . . 13 THR HA . 6876 1
115 . 1 1 14 14 THR HB H 1 3.877 0.02 . 1 . . . . 13 THR HB . 6876 1
116 . 1 1 14 14 THR HG21 H 1 0.955 0.02 . 1 . . . . 13 THR HG2 . 6876 1
117 . 1 1 14 14 THR HG22 H 1 0.955 0.02 . 1 . . . . 13 THR HG2 . 6876 1
118 . 1 1 14 14 THR HG23 H 1 0.955 0.02 . 1 . . . . 13 THR HG2 . 6876 1
119 . 1 1 14 14 THR CA C 13 61.732 0.1 . 1 . . . . 13 THR CA . 6876 1
120 . 1 1 14 14 THR CB C 13 69.721 0.1 . 1 . . . . 13 THR CB . 6876 1
121 . 1 1 14 14 THR CG2 C 13 21.028 0.1 . 1 . . . . 13 THR CG2 . 6876 1
122 . 1 1 14 14 THR N N 15 114.303 0.05 . 1 . . . . 13 THR N . 6876 1
123 . 1 1 15 15 LEU H H 1 9.244 0.02 . 1 . . . . 14 LEU H . 6876 1
124 . 1 1 15 15 LEU HA H 1 4.657 0.02 . 1 . . . . 14 LEU HA . 6876 1
125 . 1 1 15 15 LEU HB2 H 1 1.277 0.02 . 2 . . . . 14 LEU HB1 . 6876 1
126 . 1 1 15 15 LEU HB3 H 1 1.229 0.02 . 2 . . . . 14 LEU HB2 . 6876 1
127 . 1 1 15 15 LEU HG H 1 1.333 0.02 . 1 . . . . 14 LEU HG . 6876 1
128 . 1 1 15 15 LEU HD11 H 1 0.579 0.02 . 2 . . . . 14 LEU HD1 . 6876 1
129 . 1 1 15 15 LEU HD12 H 1 0.579 0.02 . 2 . . . . 14 LEU HD1 . 6876 1
130 . 1 1 15 15 LEU HD13 H 1 0.579 0.02 . 2 . . . . 14 LEU HD1 . 6876 1
131 . 1 1 15 15 LEU CA C 13 53.289 0.1 . 1 . . . . 14 LEU CA . 6876 1
132 . 1 1 15 15 LEU CB C 13 43.952 0.1 . 1 . . . . 14 LEU CB . 6876 1
133 . 1 1 15 15 LEU CG C 13 27.752 0.1 . 1 . . . . 14 LEU CG . 6876 1
134 . 1 1 15 15 LEU CD1 C 13 24.815 0.1 . 2 . . . . 14 LEU CD1 . 6876 1
135 . 1 1 15 15 LEU N N 15 129.927 0.05 . 1 . . . . 14 LEU N . 6876 1
136 . 1 1 16 16 THR H H 1 8.481 0.02 . 1 . . . . 15 THR H . 6876 1
137 . 1 1 16 16 THR HA H 1 4.973 0.02 . 1 . . . . 15 THR HA . 6876 1
138 . 1 1 16 16 THR HB H 1 4.051 0.02 . 1 . . . . 15 THR HB . 6876 1
139 . 1 1 16 16 THR HG21 H 1 1.166 0.02 . 1 . . . . 15 THR HG2 . 6876 1
140 . 1 1 16 16 THR HG22 H 1 1.166 0.02 . 1 . . . . 15 THR HG2 . 6876 1
141 . 1 1 16 16 THR HG23 H 1 1.166 0.02 . 1 . . . . 15 THR HG2 . 6876 1
142 . 1 1 16 16 THR CA C 13 62.021 0.1 . 1 . . . . 15 THR CA . 6876 1
143 . 1 1 16 16 THR CB C 13 68.808 0.1 . 1 . . . . 15 THR CB . 6876 1
144 . 1 1 16 16 THR CG2 C 13 21.455 0.1 . 1 . . . . 15 THR CG2 . 6876 1
145 . 1 1 16 16 THR N N 15 119.864 0.05 . 1 . . . . 15 THR N . 6876 1
146 . 1 1 17 17 VAL H H 1 8.646 0.02 . 1 . . . . 16 VAL H . 6876 1
147 . 1 1 17 17 VAL HA H 1 4.608 0.02 . 1 . . . . 16 VAL HA . 6876 1
148 . 1 1 17 17 VAL HB H 1 2.036 0.02 . 1 . . . . 16 VAL HB . 6876 1
149 . 1 1 17 17 VAL HG11 H 1 0.524 0.02 . 2 . . . . 16 VAL HG1 . 6876 1
150 . 1 1 17 17 VAL HG12 H 1 0.524 0.02 . 2 . . . . 16 VAL HG1 . 6876 1
151 . 1 1 17 17 VAL HG13 H 1 0.524 0.02 . 2 . . . . 16 VAL HG1 . 6876 1
152 . 1 1 17 17 VAL HG21 H 1 0.269 0.02 . 2 . . . . 16 VAL HG2 . 6876 1
153 . 1 1 17 17 VAL HG22 H 1 0.269 0.02 . 2 . . . . 16 VAL HG2 . 6876 1
154 . 1 1 17 17 VAL HG23 H 1 0.269 0.02 . 2 . . . . 16 VAL HG2 . 6876 1
155 . 1 1 17 17 VAL CA C 13 58.233 0.1 . 1 . . . . 16 VAL CA . 6876 1
156 . 1 1 17 17 VAL CB C 13 35.512 0.1 . 1 . . . . 16 VAL CB . 6876 1
157 . 1 1 17 17 VAL CG1 C 13 18.95 0.1 . 2 . . . . 16 VAL CG1 . 6876 1
158 . 1 1 17 17 VAL CG2 C 13 20.555 0.1 . 2 . . . . 16 VAL CG2 . 6876 1
159 . 1 1 17 17 VAL N N 15 120.326 0.05 . 1 . . . . 16 VAL N . 6876 1
160 . 1 1 18 18 ALA H H 1 8.368 0.02 . 1 . . . . 17 ALA H . 6876 1
161 . 1 1 18 18 ALA HA H 1 5.097 0.02 . 1 . . . . 17 ALA HA . 6876 1
162 . 1 1 18 18 ALA HB1 H 1 1.32 0.02 . 1 . . . . 17 ALA HB . 6876 1
163 . 1 1 18 18 ALA HB2 H 1 1.32 0.02 . 1 . . . . 17 ALA HB . 6876 1
164 . 1 1 18 18 ALA HB3 H 1 1.32 0.02 . 1 . . . . 17 ALA HB . 6876 1
165 . 1 1 18 18 ALA CA C 13 49.567 0.1 . 1 . . . . 17 ALA CA . 6876 1
166 . 1 1 18 18 ALA CB C 13 20.457 0.1 . 1 . . . . 17 ALA CB . 6876 1
167 . 1 1 18 18 ALA N N 15 122.968 0.05 . 1 . . . . 17 ALA N . 6876 1
168 . 1 1 19 19 VAL H H 1 8.419 0.02 . 1 . . . . 18 VAL H . 6876 1
169 . 1 1 19 19 VAL HA H 1 3.202 0.02 . 1 . . . . 18 VAL HA . 6876 1
170 . 1 1 19 19 VAL HB H 1 1.852 0.02 . 1 . . . . 18 VAL HB . 6876 1
171 . 1 1 19 19 VAL HG11 H 1 0.752 0.02 . 2 . . . . 18 VAL HG1 . 6876 1
172 . 1 1 19 19 VAL HG12 H 1 0.752 0.02 . 2 . . . . 18 VAL HG1 . 6876 1
173 . 1 1 19 19 VAL HG13 H 1 0.752 0.02 . 2 . . . . 18 VAL HG1 . 6876 1
174 . 1 1 19 19 VAL CA C 13 66.02 0.1 . 1 . . . . 18 VAL CA . 6876 1
175 . 1 1 19 19 VAL CB C 13 31.021 0.1 . 1 . . . . 18 VAL CB . 6876 1
176 . 1 1 19 19 VAL CG1 C 13 21.54 0.1 . 2 . . . . 18 VAL CG1 . 6876 1
177 . 1 1 19 19 VAL N N 15 121.328 0.05 . 1 . . . . 18 VAL N . 6876 1
178 . 1 1 20 20 GLY H H 1 8.619 0.02 . 1 . . . . 19 GLY H . 6876 1
179 . 1 1 20 20 GLY HA2 H 1 4.332 0.02 . 2 . . . . 19 GLY HA1 . 6876 1
180 . 1 1 20 20 GLY HA3 H 1 3.573 0.02 . 2 . . . . 19 GLY HA2 . 6876 1
181 . 1 1 20 20 GLY CA C 13 44.915 0.1 . 1 . . . . 19 GLY CA . 6876 1
182 . 1 1 20 20 GLY N N 15 116.375 0.05 . 1 . . . . 19 GLY N . 6876 1
183 . 1 1 21 21 GLU H H 1 7.854 0.02 . 1 . . . . 20 GLU H . 6876 1
184 . 1 1 21 21 GLU HA H 1 4.265 0.02 . 1 . . . . 20 GLU HA . 6876 1
185 . 1 1 21 21 GLU HB2 H 1 2.316 0.02 . 2 . . . . 20 GLU HB1 . 6876 1
186 . 1 1 21 21 GLU HB3 H 1 2.059 0.02 . 2 . . . . 20 GLU HB2 . 6876 1
187 . 1 1 21 21 GLU HG2 H 1 2.401 0.02 . 2 . . . . 20 GLU HG1 . 6876 1
188 . 1 1 21 21 GLU HG3 H 1 2.253 0.02 . 2 . . . . 20 GLU HG2 . 6876 1
189 . 1 1 21 21 GLU CA C 13 56.678 0.1 . 1 . . . . 20 GLU CA . 6876 1
190 . 1 1 21 21 GLU CB C 13 31.26 0.1 . 1 . . . . 20 GLU CB . 6876 1
191 . 1 1 21 21 GLU CG C 13 38.074 0.1 . 1 . . . . 20 GLU CG . 6876 1
192 . 1 1 21 21 GLU N N 15 120.578 0.05 . 1 . . . . 20 GLU N . 6876 1
193 . 1 1 22 22 LEU H H 1 8.218 0.02 . 1 . . . . 21 LEU H . 6876 1
194 . 1 1 22 22 LEU HA H 1 4.849 0.02 . 1 . . . . 21 LEU HA . 6876 1
195 . 1 1 22 22 LEU HB2 H 1 1.591 0.02 . 2 . . . . 21 LEU HB1 . 6876 1
196 . 1 1 22 22 LEU HB3 H 1 1.513 0.02 . 2 . . . . 21 LEU HB2 . 6876 1
197 . 1 1 22 22 LEU HG H 1 1.319 0.02 . 1 . . . . 21 LEU HG . 6876 1
198 . 1 1 22 22 LEU HD11 H 1 0.665 0.02 . 2 . . . . 21 LEU HD1 . 6876 1
199 . 1 1 22 22 LEU HD12 H 1 0.665 0.02 . 2 . . . . 21 LEU HD1 . 6876 1
200 . 1 1 22 22 LEU HD13 H 1 0.665 0.02 . 2 . . . . 21 LEU HD1 . 6876 1
201 . 1 1 22 22 LEU CA C 13 54.564 0.1 . 1 . . . . 21 LEU CA . 6876 1
202 . 1 1 22 22 LEU CB C 13 43.821 0.1 . 1 . . . . 21 LEU CB . 6876 1
203 . 1 1 22 22 LEU CG C 13 27.64 0.1 . 1 . . . . 21 LEU CG . 6876 1
204 . 1 1 22 22 LEU CD1 C 13 25.198 0.1 . 2 . . . . 21 LEU CD1 . 6876 1
205 . 1 1 22 22 LEU N N 15 123.476 0.05 . 1 . . . . 21 LEU N . 6876 1
206 . 1 1 23 23 VAL H H 1 9.381 0.02 . 1 . . . . 22 VAL H . 6876 1
207 . 1 1 23 23 VAL HA H 1 4.406 0.02 . 1 . . . . 22 VAL HA . 6876 1
208 . 1 1 23 23 VAL HB H 1 1.973 0.02 . 1 . . . . 22 VAL HB . 6876 1
209 . 1 1 23 23 VAL HG11 H 1 0.837 0.02 . 2 . . . . 22 VAL HG1 . 6876 1
210 . 1 1 23 23 VAL HG12 H 1 0.837 0.02 . 2 . . . . 22 VAL HG1 . 6876 1
211 . 1 1 23 23 VAL HG13 H 1 0.837 0.02 . 2 . . . . 22 VAL HG1 . 6876 1
212 . 1 1 23 23 VAL HG21 H 1 0.644 0.02 . 2 . . . . 22 VAL HG2 . 6876 1
213 . 1 1 23 23 VAL HG22 H 1 0.644 0.02 . 2 . . . . 22 VAL HG2 . 6876 1
214 . 1 1 23 23 VAL HG23 H 1 0.644 0.02 . 2 . . . . 22 VAL HG2 . 6876 1
215 . 1 1 23 23 VAL CA C 13 61.453 0.1 . 1 . . . . 22 VAL CA . 6876 1
216 . 1 1 23 23 VAL CB C 13 33.636 0.1 . 1 . . . . 22 VAL CB . 6876 1
217 . 1 1 23 23 VAL CG1 C 13 21.197 0.1 . 2 . . . . 22 VAL CG1 . 6876 1
218 . 1 1 23 23 VAL CG2 C 13 20.905 0.1 . 2 . . . . 22 VAL CG2 . 6876 1
219 . 1 1 23 23 VAL N N 15 127.109 0.05 . 1 . . . . 22 VAL N . 6876 1
220 . 1 1 24 24 GLU H H 1 8.712 0.02 . 1 . . . . 23 GLU H . 6876 1
221 . 1 1 24 24 GLU HA H 1 4.925 0.02 . 1 . . . . 23 GLU HA . 6876 1
222 . 1 1 24 24 GLU HB2 H 1 1.923 0.02 . 2 . . . . 23 GLU HB1 . 6876 1
223 . 1 1 24 24 GLU HB3 H 1 1.795 0.02 . 2 . . . . 23 GLU HB2 . 6876 1
224 . 1 1 24 24 GLU HG2 H 1 1.822 0.02 . 2 . . . . 23 GLU HG1 . 6876 1
225 . 1 1 24 24 GLU HG3 H 1 1.535 0.02 . 2 . . . . 23 GLU HG2 . 6876 1
226 . 1 1 24 24 GLU CA C 13 54.651 0.1 . 1 . . . . 23 GLU CA . 6876 1
227 . 1 1 24 24 GLU CB C 13 31.512 0.1 . 1 . . . . 23 GLU CB . 6876 1
228 . 1 1 24 24 GLU CG C 13 36.683 0.1 . 1 . . . . 23 GLU CG . 6876 1
229 . 1 1 24 24 GLU N N 15 128.359 0.05 . 1 . . . . 23 GLU N . 6876 1
230 . 1 1 25 25 ILE H H 1 9.057 0.02 . 1 . . . . 24 ILE H . 6876 1
231 . 1 1 25 25 ILE HA H 1 4.466 0.02 . 1 . . . . 24 ILE HA . 6876 1
232 . 1 1 25 25 ILE HB H 1 1.773 0.02 . 1 . . . . 24 ILE HB . 6876 1
233 . 1 1 25 25 ILE HG12 H 1 1.573 0.02 . 2 . . . . 24 ILE HG11 . 6876 1
234 . 1 1 25 25 ILE HG13 H 1 0.606 0.02 . 2 . . . . 24 ILE HG12 . 6876 1
235 . 1 1 25 25 ILE HG21 H 1 0.132 0.02 . 1 . . . . 24 ILE HG2 . 6876 1
236 . 1 1 25 25 ILE HG22 H 1 0.132 0.02 . 1 . . . . 24 ILE HG2 . 6876 1
237 . 1 1 25 25 ILE HG23 H 1 0.132 0.02 . 1 . . . . 24 ILE HG2 . 6876 1
238 . 1 1 25 25 ILE HD11 H 1 0.606 0.02 . 1 . . . . 24 ILE HD# . 6876 1
239 . 1 1 25 25 ILE HD12 H 1 0.606 0.02 . 1 . . . . 24 ILE HD# . 6876 1
240 . 1 1 25 25 ILE HD13 H 1 0.606 0.02 . 1 . . . . 24 ILE HD# . 6876 1
241 . 1 1 25 25 ILE CA C 13 60.325 0.1 . 1 . . . . 24 ILE CA . 6876 1
242 . 1 1 25 25 ILE CB C 13 39.847 0.1 . 1 . . . . 24 ILE CB . 6876 1
243 . 1 1 25 25 ILE CG1 C 13 27.03 0.1 . 1 . . . . 24 ILE CG1 . 6876 1
244 . 1 1 25 25 ILE CG2 C 13 16.612 0.1 . 1 . . . . 24 ILE CG2 . 6876 1
245 . 1 1 25 25 ILE CD1 C 13 14.626 0.1 . 1 . . . . 24 ILE CD1 . 6876 1
246 . 1 1 25 25 ILE N N 15 126.74 0.05 . 1 . . . . 24 ILE N . 6876 1
247 . 1 1 26 26 GLN H H 1 8.418 0.02 . 1 . . . . 25 GLN H . 6876 1
248 . 1 1 26 26 GLN HA H 1 4.908 0.02 . 1 . . . . 25 GLN HA . 6876 1
249 . 1 1 26 26 GLN HB2 H 1 1.572 0.02 . 2 . . . . 25 GLN HB1 . 6876 1
250 . 1 1 26 26 GLN HB3 H 1 1.342 0.02 . 2 . . . . 25 GLN HB2 . 6876 1
251 . 1 1 26 26 GLN HG2 H 1 1.83 0.02 . 2 . . . . 25 GLN HG1 . 6876 1
252 . 1 1 26 26 GLN HG3 H 1 1.173 0.02 . 2 . . . . 25 GLN HG2 . 6876 1
253 . 1 1 26 26 GLN HE21 H 1 7.239 0.02 . 2 . . . . 25 GLN HE21 . 6876 1
254 . 1 1 26 26 GLN HE22 H 1 6.643 0.02 . 2 . . . . 25 GLN HE22 . 6876 1
255 . 1 1 26 26 GLN CA C 13 53.734 0.1 . 1 . . . . 25 GLN CA . 6876 1
256 . 1 1 26 26 GLN CB C 13 30.592 0.1 . 1 . . . . 25 GLN CB . 6876 1
257 . 1 1 26 26 GLN CG C 13 32.37 0.1 . 1 . . . . 25 GLN CG . 6876 1
258 . 1 1 26 26 GLN N N 15 126.64 0.05 . 1 . . . . 25 GLN N . 6876 1
259 . 1 1 26 26 GLN NE2 N 15 110.9 0.05 . 1 . . . . 25 GLN NE2 . 6876 1
260 . 1 1 27 27 LEU H H 1 8.523 0.02 . 1 . . . . 26 LEU H . 6876 1
261 . 1 1 27 27 LEU HA H 1 4.734 0.02 . 1 . . . . 26 LEU HA . 6876 1
262 . 1 1 27 27 LEU HB2 H 1 0.522 0.02 . 2 . . . . 26 LEU HB1 . 6876 1
263 . 1 1 27 27 LEU HB3 H 1 0.421 0.02 . 2 . . . . 26 LEU HB2 . 6876 1
264 . 1 1 27 27 LEU HG H 1 0.366 0.02 . 1 . . . . 26 LEU HG . 6876 1
265 . 1 1 27 27 LEU HD11 H 1 -0.65 0.02 . 2 . . . . 26 LEU HD1 . 6876 1
266 . 1 1 27 27 LEU HD12 H 1 -0.65 0.02 . 2 . . . . 26 LEU HD1 . 6876 1
267 . 1 1 27 27 LEU HD13 H 1 -0.65 0.02 . 2 . . . . 26 LEU HD1 . 6876 1
268 . 1 1 27 27 LEU HD21 H 1 -1.275 0.02 . 2 . . . . 26 LEU HD2 . 6876 1
269 . 1 1 27 27 LEU HD22 H 1 -1.275 0.02 . 2 . . . . 26 LEU HD2 . 6876 1
270 . 1 1 27 27 LEU HD23 H 1 -1.275 0.02 . 2 . . . . 26 LEU HD2 . 6876 1
271 . 1 1 27 27 LEU CA C 13 50.806 0.1 . 1 . . . . 26 LEU CA . 6876 1
272 . 1 1 27 27 LEU CB C 13 44.318 0.1 . 1 . . . . 26 LEU CB . 6876 1
273 . 1 1 27 27 LEU CG C 13 25.152 0.1 . 1 . . . . 26 LEU CG . 6876 1
274 . 1 1 27 27 LEU CD1 C 13 21.022 0.1 . 2 . . . . 26 LEU CD1 . 6876 1
275 . 1 1 27 27 LEU CD2 C 13 23.345 0.1 . 2 . . . . 26 LEU CD2 . 6876 1
276 . 1 1 27 27 LEU N N 15 123.386 0.05 . 1 . . . . 26 LEU N . 6876 1
277 . 1 1 28 28 PRO HA H 1 4.848 0.02 . 1 . . . . 27 PRO HA . 6876 1
278 . 1 1 28 28 PRO HB2 H 1 2.407 0.02 . 2 . . . . 27 PRO HB1 . 6876 1
279 . 1 1 28 28 PRO HB3 H 1 1.945 0.02 . 2 . . . . 27 PRO HB2 . 6876 1
280 . 1 1 28 28 PRO HG2 H 1 2.18 0.02 . 2 . . . . 27 PRO HG1 . 6876 1
281 . 1 1 28 28 PRO HG3 H 1 2.013 0.02 . 2 . . . . 27 PRO HG2 . 6876 1
282 . 1 1 28 28 PRO HD2 H 1 4.036 0.02 . 2 . . . . 27 PRO HD1 . 6876 1
283 . 1 1 28 28 PRO HD3 H 1 3.38 0.02 . 2 . . . . 27 PRO HD2 . 6876 1
284 . 1 1 28 28 PRO CA C 13 62.909 0.1 . 1 . . . . 27 PRO CA . 6876 1
285 . 1 1 28 28 PRO CB C 13 31.847 0.1 . 1 . . . . 27 PRO CB . 6876 1
286 . 1 1 28 28 PRO CG C 13 27.399 0.1 . 1 . . . . 27 PRO CG . 6876 1
287 . 1 1 28 28 PRO CD C 13 50.522 0.1 . 1 . . . . 27 PRO CD . 6876 1
288 . 1 1 29 29 SER H H 1 8.334 0.02 . 1 . . . . 28 SER H . 6876 1
289 . 1 1 29 29 SER HA H 1 4.776 0.02 . 1 . . . . 28 SER HA . 6876 1
290 . 1 1 29 29 SER HB2 H 1 4.12 0.02 . 2 . . . . 28 SER HB1 . 6876 1
291 . 1 1 29 29 SER HB3 H 1 3.879 0.02 . 2 . . . . 28 SER HB2 . 6876 1
292 . 1 1 29 29 SER CA C 13 58.035 0.1 . 1 . . . . 28 SER CA . 6876 1
293 . 1 1 29 29 SER CB C 13 66.614 0.1 . 1 . . . . 28 SER CB . 6876 1
294 . 1 1 29 29 SER N N 15 118.771 0.05 . 1 . . . . 28 SER N . 6876 1
295 . 1 1 30 30 ASN H H 1 8.212 0.02 . 1 . . . . 29 ASN H . 6876 1
296 . 1 1 30 30 ASN HA H 1 5.583 0.02 . 1 . . . . 29 ASN HA . 6876 1
297 . 1 1 30 30 ASN HB2 H 1 3.217 0.02 . 2 . . . . 29 ASN HB1 . 6876 1
298 . 1 1 30 30 ASN HB3 H 1 2.742 0.02 . 2 . . . . 29 ASN HB2 . 6876 1
299 . 1 1 30 30 ASN HD21 H 1 7.746 0.02 . 2 . . . . 29 ASN HD21 . 6876 1
300 . 1 1 30 30 ASN HD22 H 1 6.976 0.02 . 2 . . . . 29 ASN HD22 . 6876 1
301 . 1 1 30 30 ASN CA C 13 49.462 0.1 . 1 . . . . 29 ASN CA . 6876 1
302 . 1 1 30 30 ASN CB C 13 39.079 0.1 . 1 . . . . 29 ASN CB . 6876 1
303 . 1 1 30 30 ASN N N 15 121.051 0.05 . 1 . . . . 29 ASN N . 6876 1
304 . 1 1 30 30 ASN ND2 N 15 111.961 0.05 . 1 . . . . 29 ASN ND2 . 6876 1
305 . 1 1 31 31 PRO HA H 1 4.727 0.02 . 1 . . . . 30 PRO HA . 6876 1
306 . 1 1 31 31 PRO HB2 H 1 2.111 0.02 . 2 . . . . 30 PRO HB1 . 6876 1
307 . 1 1 31 31 PRO HB3 H 1 1.796 0.02 . 2 . . . . 30 PRO HB2 . 6876 1
308 . 1 1 31 31 PRO HG2 H 1 1.424 0.02 . 2 . . . . 30 PRO HG1 . 6876 1
309 . 1 1 31 31 PRO HG3 H 1 1.256 0.02 . 2 . . . . 30 PRO HG2 . 6876 1
310 . 1 1 31 31 PRO HD2 H 1 3.914 0.02 . 2 . . . . 30 PRO HD1 . 6876 1
311 . 1 1 31 31 PRO HD3 H 1 3.602 0.02 . 2 . . . . 30 PRO HD2 . 6876 1
312 . 1 1 31 31 PRO CA C 13 65.076 0.1 . 1 . . . . 30 PRO CA . 6876 1
313 . 1 1 31 31 PRO CB C 13 31.861 0.1 . 1 . . . . 30 PRO CB . 6876 1
314 . 1 1 31 31 PRO CG C 13 26.166 0.1 . 1 . . . . 30 PRO CG . 6876 1
315 . 1 1 31 31 PRO CD C 13 51.322 0.1 . 1 . . . . 30 PRO CD . 6876 1
316 . 1 1 32 32 THR H H 1 7.898 0.02 . 1 . . . . 31 THR H . 6876 1
317 . 1 1 32 32 THR HA H 1 4.197 0.02 . 1 . . . . 31 THR HA . 6876 1
318 . 1 1 32 32 THR HB H 1 4.247 0.02 . 1 . . . . 31 THR HB . 6876 1
319 . 1 1 32 32 THR HG21 H 1 1.316 0.02 . 1 . . . . 31 THR HG2 . 6876 1
320 . 1 1 32 32 THR HG22 H 1 1.316 0.02 . 1 . . . . 31 THR HG2 . 6876 1
321 . 1 1 32 32 THR HG23 H 1 1.316 0.02 . 1 . . . . 31 THR HG2 . 6876 1
322 . 1 1 32 32 THR CA C 13 65.033 0.1 . 1 . . . . 31 THR CA . 6876 1
323 . 1 1 32 32 THR CB C 13 68.451 0.1 . 1 . . . . 31 THR CB . 6876 1
324 . 1 1 32 32 THR CG2 C 13 21.52 0.1 . 1 . . . . 31 THR CG2 . 6876 1
325 . 1 1 32 32 THR N N 15 113.209 0.05 . 1 . . . . 31 THR N . 6876 1
326 . 1 1 33 33 THR H H 1 7.813 0.02 . 1 . . . . 32 THR H . 6876 1
327 . 1 1 33 33 THR HA H 1 4.437 0.02 . 1 . . . . 32 THR HA . 6876 1
328 . 1 1 33 33 THR HB H 1 4.575 0.02 . 1 . . . . 32 THR HB . 6876 1
329 . 1 1 33 33 THR HG21 H 1 1.31 0.02 . 1 . . . . 32 THR HG2 . 6876 1
330 . 1 1 33 33 THR HG22 H 1 1.31 0.02 . 1 . . . . 32 THR HG2 . 6876 1
331 . 1 1 33 33 THR HG23 H 1 1.31 0.02 . 1 . . . . 32 THR HG2 . 6876 1
332 . 1 1 33 33 THR CA C 13 62.394 0.1 . 1 . . . . 32 THR CA . 6876 1
333 . 1 1 33 33 THR CB C 13 71.083 0.1 . 1 . . . . 32 THR CB . 6876 1
334 . 1 1 33 33 THR CG2 C 13 21.52 0.1 . 1 . . . . 32 THR CG2 . 6876 1
335 . 1 1 33 33 THR N N 15 109.579 0.05 . 1 . . . . 32 THR N . 6876 1
336 . 1 1 34 34 GLY H H 1 7.819 0.02 . 1 . . . . 33 GLY H . 6876 1
337 . 1 1 34 34 GLY HA2 H 1 4.299 0.02 . 2 . . . . 33 GLY HA1 . 6876 1
338 . 1 1 34 34 GLY HA3 H 1 3.69 0.02 . 2 . . . . 33 GLY HA2 . 6876 1
339 . 1 1 34 34 GLY CA C 13 45.348 0.1 . 1 . . . . 33 GLY CA . 6876 1
340 . 1 1 34 34 GLY N N 15 109.613 0.05 . 1 . . . . 33 GLY N . 6876 1
341 . 1 1 35 35 PHE H H 1 7.554 0.02 . 1 . . . . 34 PHE H . 6876 1
342 . 1 1 35 35 PHE HA H 1 3.845 0.02 . 1 . . . . 34 PHE HA . 6876 1
343 . 1 1 35 35 PHE HB2 H 1 2.346 0.02 . 2 . . . . 34 PHE HB1 . 6876 1
344 . 1 1 35 35 PHE HB3 H 1 0.746 0.02 . 2 . . . . 34 PHE HB2 . 6876 1
345 . 1 1 35 35 PHE HD1 H 1 6.505 0.02 . 3 . . . . 34 PHE HD1 . 6876 1
346 . 1 1 35 35 PHE HE1 H 1 7.119 0.02 . 3 . . . . 34 PHE HE1 . 6876 1
347 . 1 1 35 35 PHE CA C 13 56.857 0.1 . 1 . . . . 34 PHE CA . 6876 1
348 . 1 1 35 35 PHE CB C 13 39.77 0.1 . 1 . . . . 34 PHE CB . 6876 1
349 . 1 1 35 35 PHE CD1 C 13 131.575 0.1 . 3 . . . . 34 PHE CD1 . 6876 1
350 . 1 1 35 35 PHE CE1 C 13 130.321 0.1 . 3 . . . . 34 PHE CE1 . 6876 1
351 . 1 1 35 35 PHE N N 15 120.788 0.05 . 1 . . . . 34 PHE N . 6876 1
352 . 1 1 36 36 ALA H H 1 7.854 0.02 . 1 . . . . 35 ALA H . 6876 1
353 . 1 1 36 36 ALA HA H 1 4.119 0.02 . 1 . . . . 35 ALA HA . 6876 1
354 . 1 1 36 36 ALA HB1 H 1 1.261 0.02 . 1 . . . . 35 ALA HB . 6876 1
355 . 1 1 36 36 ALA HB2 H 1 1.261 0.02 . 1 . . . . 35 ALA HB . 6876 1
356 . 1 1 36 36 ALA HB3 H 1 1.261 0.02 . 1 . . . . 35 ALA HB . 6876 1
357 . 1 1 36 36 ALA CA C 13 51.072 0.1 . 1 . . . . 35 ALA CA . 6876 1
358 . 1 1 36 36 ALA CB C 13 21.479 0.1 . 1 . . . . 35 ALA CB . 6876 1
359 . 1 1 36 36 ALA N N 15 116.992 0.05 . 1 . . . . 35 ALA N . 6876 1
360 . 1 1 37 37 TRP H H 1 8.918 0.02 . 1 . . . . 36 TRP H . 6876 1
361 . 1 1 37 37 TRP HA H 1 5.002 0.02 . 1 . . . . 36 TRP HA . 6876 1
362 . 1 1 37 37 TRP HB2 H 1 3.099 0.02 . 2 . . . . 36 TRP HB1 . 6876 1
363 . 1 1 37 37 TRP HB3 H 1 2.642 0.02 . 2 . . . . 36 TRP HB2 . 6876 1
364 . 1 1 37 37 TRP HD1 H 1 7.41 0.02 . 1 . . . . 36 TRP HD1 . 6876 1
365 . 1 1 37 37 TRP HE1 H 1 10.27 0.02 . 1 . . . . 36 TRP HE1 . 6876 1
366 . 1 1 37 37 TRP HE3 H 1 7.074 0.02 . 1 . . . . 36 TRP HE3 . 6876 1
367 . 1 1 37 37 TRP HZ2 H 1 6.941 0.02 . 1 . . . . 36 TRP HZ2 . 6876 1
368 . 1 1 37 37 TRP HZ3 H 1 6.759 0.02 . 1 . . . . 36 TRP HZ3 . 6876 1
369 . 1 1 37 37 TRP HH2 H 1 6.76 0.02 . 1 . . . . 36 TRP HH2 . 6876 1
370 . 1 1 37 37 TRP CA C 13 57.269 0.1 . 1 . . . . 36 TRP CA . 6876 1
371 . 1 1 37 37 TRP CB C 13 30.597 0.1 . 1 . . . . 36 TRP CB . 6876 1
372 . 1 1 37 37 TRP CD1 C 13 126.669 0.1 . 1 . . . . 36 TRP CD1 . 6876 1
373 . 1 1 37 37 TRP CE3 C 13 120.146 0.1 . 1 . . . . 36 TRP CE3 . 6876 1
374 . 1 1 37 37 TRP CZ2 C 13 114.048 0.1 . 1 . . . . 36 TRP CZ2 . 6876 1
375 . 1 1 37 37 TRP CZ3 C 13 123.094 0.1 . 1 . . . . 36 TRP CZ3 . 6876 1
376 . 1 1 37 37 TRP CH2 C 13 123.094 0.1 . 1 . . . . 36 TRP CH2 . 6876 1
377 . 1 1 37 37 TRP N N 15 118.969 0.05 . 1 . . . . 36 TRP N . 6876 1
378 . 1 1 37 37 TRP NE1 N 15 131.731 0.05 . 1 . . . . 36 TRP NE1 . 6876 1
379 . 1 1 38 38 TYR H H 1 9.099 0.02 . 1 . . . . 37 TYR H . 6876 1
380 . 1 1 38 38 TYR HA H 1 4.776 0.02 . 1 . . . . 37 TYR HA . 6876 1
381 . 1 1 38 38 TYR HB2 H 1 3.432 0.02 . 2 . . . . 37 TYR HB1 . 6876 1
382 . 1 1 38 38 TYR HB3 H 1 2.531 0.02 . 2 . . . . 37 TYR HB2 . 6876 1
383 . 1 1 38 38 TYR HD1 H 1 6.84 0.02 . 3 . . . . 37 TYR HD1 . 6876 1
384 . 1 1 38 38 TYR HE1 H 1 6.717 0.02 . 3 . . . . 37 TYR HE1 . 6876 1
385 . 1 1 38 38 TYR CA C 13 57.625 0.1 . 1 . . . . 37 TYR CA . 6876 1
386 . 1 1 38 38 TYR CB C 13 44.09 0.1 . 1 . . . . 37 TYR CB . 6876 1
387 . 1 1 38 38 TYR CD1 C 13 132.715 0.1 . 3 . . . . 37 TYR CD1 . 6876 1
388 . 1 1 38 38 TYR CE1 C 13 117.994 0.1 . 3 . . . . 37 TYR CE1 . 6876 1
389 . 1 1 38 38 TYR N N 15 118.748 0.05 . 1 . . . . 37 TYR N . 6876 1
390 . 1 1 39 39 PHE H H 1 8.961 0.02 . 1 . . . . 38 PHE H . 6876 1
391 . 1 1 39 39 PHE HA H 1 4.883 0.02 . 1 . . . . 38 PHE HA . 6876 1
392 . 1 1 39 39 PHE HB2 H 1 3.47 0.02 . 2 . . . . 38 PHE HB1 . 6876 1
393 . 1 1 39 39 PHE HB3 H 1 3.145 0.02 . 2 . . . . 38 PHE HB2 . 6876 1
394 . 1 1 39 39 PHE HD1 H 1 7.499 0.02 . 3 . . . . 38 PHE HD1 . 6876 1
395 . 1 1 39 39 PHE HE1 H 1 6.884 0.02 . 3 . . . . 38 PHE HE1 . 6876 1
396 . 1 1 39 39 PHE HZ H 1 7.277 0.02 . 1 . . . . 38 PHE HZ . 6876 1
397 . 1 1 39 39 PHE CA C 13 58.995 0.1 . 1 . . . . 38 PHE CA . 6876 1
398 . 1 1 39 39 PHE CB C 13 40.255 0.1 . 1 . . . . 38 PHE CB . 6876 1
399 . 1 1 39 39 PHE CD1 C 13 133.616 0.1 . 3 . . . . 38 PHE CD1 . 6876 1
400 . 1 1 39 39 PHE CE1 C 13 127.53 0.1 . 3 . . . . 38 PHE CE1 . 6876 1
401 . 1 1 39 39 PHE CZ C 13 130.257 0.1 . 1 . . . . 38 PHE CZ . 6876 1
402 . 1 1 39 39 PHE N N 15 119.83 0.05 . 1 . . . . 38 PHE N . 6876 1
403 . 1 1 40 40 GLU H H 1 9.172 0.02 . 1 . . . . 39 GLU H . 6876 1
404 . 1 1 40 40 GLU HA H 1 4.034 0.02 . 1 . . . . 39 GLU HA . 6876 1
405 . 1 1 40 40 GLU HB2 H 1 2.088 0.02 . 2 . . . . 39 GLU HB1 . 6876 1
406 . 1 1 40 40 GLU HG2 H 1 2.334 0.02 . 2 . . . . 39 GLU HG1 . 6876 1
407 . 1 1 40 40 GLU CA C 13 58.788 0.1 . 1 . . . . 39 GLU CA . 6876 1
408 . 1 1 40 40 GLU CB C 13 29.597 0.1 . 1 . . . . 39 GLU CB . 6876 1
409 . 1 1 40 40 GLU CG C 13 35.852 0.1 . 1 . . . . 39 GLU CG . 6876 1
410 . 1 1 40 40 GLU N N 15 121.361 0.05 . 1 . . . . 39 GLU N . 6876 1
411 . 1 1 41 41 GLY H H 1 8.924 0.02 . 1 . . . . 40 GLY H . 6876 1
412 . 1 1 41 41 GLY HA2 H 1 4.264 0.02 . 2 . . . . 40 GLY HA1 . 6876 1
413 . 1 1 41 41 GLY HA3 H 1 3.782 0.02 . 2 . . . . 40 GLY HA2 . 6876 1
414 . 1 1 41 41 GLY CA C 13 44.855 0.1 . 1 . . . . 40 GLY CA . 6876 1
415 . 1 1 41 41 GLY N N 15 111.788 0.05 . 1 . . . . 40 GLY N . 6876 1
416 . 1 1 42 42 GLY H H 1 8.642 0.02 . 1 . . . . 41 GLY H . 6876 1
417 . 1 1 42 42 GLY HA2 H 1 3.904 0.02 . 2 . . . . 41 GLY HA1 . 6876 1
418 . 1 1 42 42 GLY HA3 H 1 3.161 0.02 . 2 . . . . 41 GLY HA2 . 6876 1
419 . 1 1 42 42 GLY CA C 13 46.36 0.1 . 1 . . . . 41 GLY CA . 6876 1
420 . 1 1 42 42 GLY N N 15 107.31 0.05 . 1 . . . . 41 GLY N . 6876 1
421 . 1 1 43 43 THR H H 1 7.293 0.02 . 1 . . . . 42 THR H . 6876 1
422 . 1 1 43 43 THR HA H 1 5.102 0.02 . 1 . . . . 42 THR HA . 6876 1
423 . 1 1 43 43 THR HB H 1 4.407 0.02 . 1 . . . . 42 THR HB . 6876 1
424 . 1 1 43 43 THR HG21 H 1 1.226 0.02 . 1 . . . . 42 THR HG2 . 6876 1
425 . 1 1 43 43 THR HG22 H 1 1.226 0.02 . 1 . . . . 42 THR HG2 . 6876 1
426 . 1 1 43 43 THR HG23 H 1 1.226 0.02 . 1 . . . . 42 THR HG2 . 6876 1
427 . 1 1 43 43 THR CA C 13 58.944 0.1 . 1 . . . . 42 THR CA . 6876 1
428 . 1 1 43 43 THR CB C 13 70.915 0.1 . 1 . . . . 42 THR CB . 6876 1
429 . 1 1 43 43 THR CG2 C 13 20.913 0.1 . 1 . . . . 42 THR CG2 . 6876 1
430 . 1 1 43 43 THR N N 15 109.837 0.05 . 1 . . . . 42 THR N . 6876 1
431 . 1 1 44 44 LYS H H 1 9.146 0.02 . 1 . . . . 43 LYS H . 6876 1
432 . 1 1 44 44 LYS HA H 1 4.887 0.02 . 1 . . . . 43 LYS HA . 6876 1
433 . 1 1 44 44 LYS HB2 H 1 2.164 0.02 . 2 . . . . 43 LYS HB1 . 6876 1
434 . 1 1 44 44 LYS HB3 H 1 1.87 0.02 . 2 . . . . 43 LYS HB2 . 6876 1
435 . 1 1 44 44 LYS HG2 H 1 1.166 0.02 . 2 . . . . 43 LYS HG1 . 6876 1
436 . 1 1 44 44 LYS HD2 H 1 1.628 0.02 . 2 . . . . 43 LYS HD1 . 6876 1
437 . 1 1 44 44 LYS CA C 13 55.266 0.1 . 1 . . . . 43 LYS CA . 6876 1
438 . 1 1 44 44 LYS CB C 13 33.689 0.1 . 1 . . . . 43 LYS CB . 6876 1
439 . 1 1 44 44 LYS CG C 13 25.645 0.1 . 1 . . . . 43 LYS CG . 6876 1
440 . 1 1 44 44 LYS CD C 13 28.648 0.1 . 1 . . . . 43 LYS CD . 6876 1
441 . 1 1 44 44 LYS N N 15 121.964 0.05 . 1 . . . . 43 LYS N . 6876 1
442 . 1 1 45 45 GLU H H 1 7.96 0.02 . 1 . . . . 44 GLU H . 6876 1
443 . 1 1 45 45 GLU HA H 1 4.311 0.02 . 1 . . . . 44 GLU HA . 6876 1
444 . 1 1 45 45 GLU HB2 H 1 2.096 0.02 . 2 . . . . 44 GLU HB1 . 6876 1
445 . 1 1 45 45 GLU HB3 H 1 1.831 0.02 . 2 . . . . 44 GLU HB2 . 6876 1
446 . 1 1 45 45 GLU HG2 H 1 2.335 0.02 . 2 . . . . 44 GLU HG1 . 6876 1
447 . 1 1 45 45 GLU CA C 13 55.404 0.1 . 1 . . . . 44 GLU CA . 6876 1
448 . 1 1 45 45 GLU CB C 13 30.81 0.1 . 1 . . . . 44 GLU CB . 6876 1
449 . 1 1 45 45 GLU CG C 13 36.25 0.1 . 1 . . . . 44 GLU CG . 6876 1
450 . 1 1 45 45 GLU N N 15 117.703 0.05 . 1 . . . . 44 GLU N . 6876 1
451 . 1 1 46 46 SER H H 1 8.275 0.02 . 1 . . . . 45 SER H . 6876 1
452 . 1 1 46 46 SER HA H 1 3.57 0.02 . 1 . . . . 45 SER HA . 6876 1
453 . 1 1 46 46 SER HB2 H 1 4.006 0.02 . 2 . . . . 45 SER HB1 . 6876 1
454 . 1 1 46 46 SER CA C 13 54.679 0.1 . 1 . . . . 45 SER CA . 6876 1
455 . 1 1 46 46 SER CB C 13 65.14 0.1 . 1 . . . . 45 SER CB . 6876 1
456 . 1 1 46 46 SER N N 15 111.602 0.05 . 1 . . . . 45 SER N . 6876 1
457 . 1 1 47 47 PRO HA H 1 4.319 0.02 . 1 . . . . 46 PRO HA . 6876 1
458 . 1 1 47 47 PRO HB2 H 1 2.261 0.02 . 2 . . . . 46 PRO HB1 . 6876 1
459 . 1 1 47 47 PRO HB3 H 1 1.825 0.02 . 2 . . . . 46 PRO HB2 . 6876 1
460 . 1 1 47 47 PRO HG2 H 1 1.983 0.02 . 2 . . . . 46 PRO HG1 . 6876 1
461 . 1 1 47 47 PRO HG3 H 1 1.832 0.02 . 2 . . . . 46 PRO HG2 . 6876 1
462 . 1 1 47 47 PRO HD2 H 1 3.204 0.02 . 2 . . . . 46 PRO HD1 . 6876 1
463 . 1 1 47 47 PRO HD3 H 1 2.666 0.02 . 2 . . . . 46 PRO HD2 . 6876 1
464 . 1 1 47 47 PRO CA C 13 63.524 0.1 . 1 . . . . 46 PRO CA . 6876 1
465 . 1 1 47 47 PRO CB C 13 32.177 0.1 . 1 . . . . 46 PRO CB . 6876 1
466 . 1 1 47 47 PRO CG C 13 26.962 0.1 . 1 . . . . 46 PRO CG . 6876 1
467 . 1 1 47 47 PRO CD C 13 50.471 0.1 . 1 . . . . 46 PRO CD . 6876 1
468 . 1 1 48 48 ASN H H 1 7.557 0.02 . 1 . . . . 47 ASN H . 6876 1
469 . 1 1 48 48 ASN HA H 1 4.438 0.02 . 1 . . . . 47 ASN HA . 6876 1
470 . 1 1 48 48 ASN HB2 H 1 2.6 0.02 . 2 . . . . 47 ASN HB1 . 6876 1
471 . 1 1 48 48 ASN HD21 H 1 7.633 0.02 . 2 . . . . 47 ASN HD21 . 6876 1
472 . 1 1 48 48 ASN HD22 H 1 7.017 0.02 . 2 . . . . 47 ASN HD22 . 6876 1
473 . 1 1 48 48 ASN CA C 13 52.795 0.1 . 1 . . . . 47 ASN CA . 6876 1
474 . 1 1 48 48 ASN CB C 13 37.788 0.1 . 1 . . . . 47 ASN CB . 6876 1
475 . 1 1 48 48 ASN N N 15 114.338 0.05 . 1 . . . . 47 ASN N . 6876 1
476 . 1 1 48 48 ASN ND2 N 15 111.875 0.05 . 1 . . . . 47 ASN ND2 . 6876 1
477 . 1 1 49 49 GLU H H 1 9.024 0.02 . 1 . . . . 48 GLU H . 6876 1
478 . 1 1 49 49 GLU HA H 1 4.064 0.02 . 1 . . . . 48 GLU HA . 6876 1
479 . 1 1 49 49 GLU HB2 H 1 1.941 0.02 . 2 . . . . 48 GLU HB1 . 6876 1
480 . 1 1 49 49 GLU HG2 H 1 2.251 0.02 . 2 . . . . 48 GLU HG1 . 6876 1
481 . 1 1 49 49 GLU CA C 13 58.131 0.1 . 1 . . . . 48 GLU CA . 6876 1
482 . 1 1 49 49 GLU CB C 13 29.36 0.1 . 1 . . . . 48 GLU CB . 6876 1
483 . 1 1 49 49 GLU CG C 13 36.405 0.1 . 1 . . . . 48 GLU CG . 6876 1
484 . 1 1 49 49 GLU N N 15 126.984 0.05 . 1 . . . . 48 GLU N . 6876 1
485 . 1 1 50 50 SER H H 1 7.988 0.02 . 1 . . . . 49 SER H . 6876 1
486 . 1 1 50 50 SER HA H 1 4.113 0.02 . 1 . . . . 49 SER HA . 6876 1
487 . 1 1 50 50 SER HB2 H 1 3.79 0.02 . 2 . . . . 49 SER HB1 . 6876 1
488 . 1 1 50 50 SER CA C 13 60.253 0.1 . 1 . . . . 49 SER CA . 6876 1
489 . 1 1 50 50 SER CB C 13 62.714 0.1 . 1 . . . . 49 SER CB . 6876 1
490 . 1 1 50 50 SER N N 15 112.491 0.05 . 1 . . . . 49 SER N . 6876 1
491 . 1 1 51 51 MET H H 1 7.329 0.02 . 1 . . . . 50 MET H . 6876 1
492 . 1 1 51 51 MET HA H 1 4.45 0.02 . 1 . . . . 50 MET HA . 6876 1
493 . 1 1 51 51 MET HB2 H 1 1.896 0.02 . 2 . . . . 50 MET HB1 . 6876 1
494 . 1 1 51 51 MET HG2 H 1 2.78 0.02 . 2 . . . . 50 MET HG1 . 6876 1
495 . 1 1 51 51 MET HG3 H 1 2.231 0.02 . 2 . . . . 50 MET HG2 . 6876 1
496 . 1 1 51 51 MET HE1 H 1 2.021 0.02 . 1 . . . . 50 MET HE . 6876 1
497 . 1 1 51 51 MET HE2 H 1 2.021 0.02 . 1 . . . . 50 MET HE . 6876 1
498 . 1 1 51 51 MET HE3 H 1 2.021 0.02 . 1 . . . . 50 MET HE . 6876 1
499 . 1 1 51 51 MET CA C 13 55.74 0.1 . 1 . . . . 50 MET CA . 6876 1
500 . 1 1 51 51 MET CB C 13 33.725 0.1 . 1 . . . . 50 MET CB . 6876 1
501 . 1 1 51 51 MET CG C 13 32.653 0.1 . 1 . . . . 50 MET CG . 6876 1
502 . 1 1 51 51 MET CE C 13 18.977 0.1 . 1 . . . . 50 MET CE . 6876 1
503 . 1 1 51 51 MET N N 15 117.851 0.05 . 1 . . . . 50 MET N . 6876 1
504 . 1 1 52 52 PHE H H 1 7.417 0.02 . 1 . . . . 51 PHE H . 6876 1
505 . 1 1 52 52 PHE HA H 1 5.08 0.02 . 1 . . . . 51 PHE HA . 6876 1
506 . 1 1 52 52 PHE HB2 H 1 2.883 0.02 . 2 . . . . 51 PHE HB1 . 6876 1
507 . 1 1 52 52 PHE HB3 H 1 2.692 0.02 . 2 . . . . 51 PHE HB2 . 6876 1
508 . 1 1 52 52 PHE HD1 H 1 6.657 0.02 . 3 . . . . 51 PHE HD1 . 6876 1
509 . 1 1 52 52 PHE HE1 H 1 7.116 0.02 . 3 . . . . 51 PHE HE1 . 6876 1
510 . 1 1 52 52 PHE HZ H 1 7.317 0.02 . 1 . . . . 51 PHE HZ . 6876 1
511 . 1 1 52 52 PHE CA C 13 56.374 0.1 . 1 . . . . 51 PHE CA . 6876 1
512 . 1 1 52 52 PHE CB C 13 39.901 0.1 . 1 . . . . 51 PHE CB . 6876 1
513 . 1 1 52 52 PHE CD1 C 13 132.428 0.1 . 3 . . . . 51 PHE CD1 . 6876 1
514 . 1 1 52 52 PHE N N 15 112.218 0.05 . 1 . . . . 51 PHE N . 6876 1
515 . 1 1 53 53 THR H H 1 8.827 0.02 . 1 . . . . 52 THR H . 6876 1
516 . 1 1 53 53 THR HA H 1 4.822 0.02 . 1 . . . . 52 THR HA . 6876 1
517 . 1 1 53 53 THR HB H 1 4.351 0.02 . 1 . . . . 52 THR HB . 6876 1
518 . 1 1 53 53 THR HG21 H 1 1.235 0.02 . 1 . . . . 52 THR HG2 . 6876 1
519 . 1 1 53 53 THR HG22 H 1 1.235 0.02 . 1 . . . . 52 THR HG2 . 6876 1
520 . 1 1 53 53 THR HG23 H 1 1.235 0.02 . 1 . . . . 52 THR HG2 . 6876 1
521 . 1 1 53 53 THR CA C 13 60.003 0.1 . 1 . . . . 52 THR CA . 6876 1
522 . 1 1 53 53 THR CB C 13 70.802 0.1 . 1 . . . . 52 THR CB . 6876 1
523 . 1 1 53 53 THR CG2 C 13 21.969 0.1 . 1 . . . . 52 THR CG2 . 6876 1
524 . 1 1 53 53 THR N N 15 113.248 0.05 . 1 . . . . 52 THR N . 6876 1
525 . 1 1 54 54 VAL H H 1 8.904 0.02 . 1 . . . . 53 VAL H . 6876 1
526 . 1 1 54 54 VAL HA H 1 5.371 0.02 . 1 . . . . 53 VAL HA . 6876 1
527 . 1 1 54 54 VAL HB H 1 2.181 0.02 . 1 . . . . 53 VAL HB . 6876 1
528 . 1 1 54 54 VAL HG11 H 1 1.339 0.02 . 2 . . . . 53 VAL HG1 . 6876 1
529 . 1 1 54 54 VAL HG12 H 1 1.339 0.02 . 2 . . . . 53 VAL HG1 . 6876 1
530 . 1 1 54 54 VAL HG13 H 1 1.339 0.02 . 2 . . . . 53 VAL HG1 . 6876 1
531 . 1 1 54 54 VAL CA C 13 61.289 0.1 . 1 . . . . 53 VAL CA . 6876 1
532 . 1 1 54 54 VAL CB C 13 36.174 0.1 . 1 . . . . 53 VAL CB . 6876 1
533 . 1 1 54 54 VAL CG1 C 13 22.808 0.1 . 2 . . . . 53 VAL CG1 . 6876 1
534 . 1 1 54 54 VAL N N 15 120.663 0.05 . 1 . . . . 53 VAL N . 6876 1
535 . 1 1 55 55 GLU H H 1 8.601 0.02 . 1 . . . . 54 GLU H . 6876 1
536 . 1 1 55 55 GLU HA H 1 4.861 0.02 . 1 . . . . 54 GLU HA . 6876 1
537 . 1 1 55 55 GLU HB2 H 1 2.155 0.02 . 2 . . . . 54 GLU HB1 . 6876 1
538 . 1 1 55 55 GLU HB3 H 1 1.957 0.02 . 2 . . . . 54 GLU HB2 . 6876 1
539 . 1 1 55 55 GLU HG2 H 1 2.294 0.02 . 2 . . . . 54 GLU HG1 . 6876 1
540 . 1 1 55 55 GLU CA C 13 55.048 0.1 . 1 . . . . 54 GLU CA . 6876 1
541 . 1 1 55 55 GLU CB C 13 33.511 0.1 . 1 . . . . 54 GLU CB . 6876 1
542 . 1 1 55 55 GLU CG C 13 36.541 0.1 . 1 . . . . 54 GLU CG . 6876 1
543 . 1 1 55 55 GLU N N 15 126.267 0.05 . 1 . . . . 54 GLU N . 6876 1
544 . 1 1 56 56 ASN H H 1 9.067 0.02 . 1 . . . . 55 ASN H . 6876 1
545 . 1 1 56 56 ASN HA H 1 5.577 0.02 . 1 . . . . 55 ASN HA . 6876 1
546 . 1 1 56 56 ASN HB2 H 1 2.234 0.02 . 2 . . . . 55 ASN HB1 . 6876 1
547 . 1 1 56 56 ASN HB3 H 1 2.155 0.02 . 2 . . . . 55 ASN HB2 . 6876 1
548 . 1 1 56 56 ASN HD21 H 1 7.514 0.02 . 2 . . . . 55 ASN HD21 . 6876 1
549 . 1 1 56 56 ASN HD22 H 1 5.758 0.02 . 2 . . . . 55 ASN HD22 . 6876 1
550 . 1 1 56 56 ASN CA C 13 52.058 0.1 . 1 . . . . 55 ASN CA . 6876 1
551 . 1 1 56 56 ASN CB C 13 43.748 0.1 . 1 . . . . 55 ASN CB . 6876 1
552 . 1 1 56 56 ASN N N 15 122.864 0.05 . 1 . . . . 55 ASN N . 6876 1
553 . 1 1 56 56 ASN ND2 N 15 114.449 0.05 . 1 . . . . 55 ASN ND2 . 6876 1
554 . 1 1 57 57 LYS H H 1 8.319 0.02 . 1 . . . . 56 LYS H . 6876 1
555 . 1 1 57 57 LYS HA H 1 4.283 0.02 . 1 . . . . 56 LYS HA . 6876 1
556 . 1 1 57 57 LYS HB2 H 1 1.492 0.02 . 2 . . . . 56 LYS HB1 . 6876 1
557 . 1 1 57 57 LYS HG2 H 1 1.002 0.02 . 2 . . . . 56 LYS HG1 . 6876 1
558 . 1 1 57 57 LYS HD2 H 1 1.464 0.02 . 2 . . . . 56 LYS HD1 . 6876 1
559 . 1 1 57 57 LYS HE2 H 1 2.613 0.02 . 2 . . . . 56 LYS HE1 . 6876 1
560 . 1 1 57 57 LYS CA C 13 55.703 0.1 . 1 . . . . 56 LYS CA . 6876 1
561 . 1 1 57 57 LYS CB C 13 37.144 0.1 . 1 . . . . 56 LYS CB . 6876 1
562 . 1 1 57 57 LYS CG C 13 24.542 0.1 . 1 . . . . 56 LYS CG . 6876 1
563 . 1 1 57 57 LYS CD C 13 28.624 0.1 . 1 . . . . 56 LYS CD . 6876 1
564 . 1 1 57 57 LYS N N 15 122.361 0.05 . 1 . . . . 56 LYS N . 6876 1
565 . 1 1 58 58 TYR H H 1 8.449 0.02 . 1 . . . . 57 TYR H . 6876 1
566 . 1 1 58 58 TYR HA H 1 5.036 0.02 . 1 . . . . 57 TYR HA . 6876 1
567 . 1 1 58 58 TYR HB2 H 1 3.096 0.02 . 2 . . . . 57 TYR HB1 . 6876 1
568 . 1 1 58 58 TYR HB3 H 1 2.585 0.02 . 2 . . . . 57 TYR HB2 . 6876 1
569 . 1 1 58 58 TYR HD1 H 1 7.204 0.02 . 3 . . . . 57 TYR HD1 . 6876 1
570 . 1 1 58 58 TYR HE1 H 1 6.883 0.02 . 3 . . . . 57 TYR HE1 . 6876 1
571 . 1 1 58 58 TYR CA C 13 56.974 0.1 . 1 . . . . 57 TYR CA . 6876 1
572 . 1 1 58 58 TYR CB C 13 39.803 0.1 . 1 . . . . 57 TYR CB . 6876 1
573 . 1 1 58 58 TYR N N 15 124.17 0.05 . 1 . . . . 57 TYR N . 6876 1
574 . 1 1 59 59 PHE H H 1 8.485 0.02 . 1 . . . . 58 PHE H . 6876 1
575 . 1 1 59 59 PHE HA H 1 4.572 0.02 . 1 . . . . 58 PHE HA . 6876 1
576 . 1 1 59 59 PHE HB2 H 1 2.727 0.02 . 2 . . . . 58 PHE HB1 . 6876 1
577 . 1 1 59 59 PHE HB3 H 1 2.644 0.02 . 2 . . . . 58 PHE HB2 . 6876 1
578 . 1 1 59 59 PHE HD1 H 1 6.831 0.02 . 3 . . . . 58 PHE HD1 . 6876 1
579 . 1 1 59 59 PHE HE1 H 1 6.977 0.02 . 3 . . . . 58 PHE HE1 . 6876 1
580 . 1 1 59 59 PHE CA C 13 54.075 0.1 . 1 . . . . 58 PHE CA . 6876 1
581 . 1 1 59 59 PHE CB C 13 39.706 0.1 . 1 . . . . 58 PHE CB . 6876 1
582 . 1 1 59 59 PHE CD1 C 13 131.238 0.1 . 3 . . . . 58 PHE CD1 . 6876 1
583 . 1 1 59 59 PHE N N 15 128.832 0.05 . 1 . . . . 58 PHE N . 6876 1
584 . 1 1 60 60 PRO HA H 1 4.502 0.02 . 1 . . . . 59 PRO HA . 6876 1
585 . 1 1 60 60 PRO HB2 H 1 1.95 0.02 . 2 . . . . 59 PRO HB1 . 6876 1
586 . 1 1 60 60 PRO HG2 H 1 2.034 0.02 . 2 . . . . 59 PRO HG1 . 6876 1
587 . 1 1 60 60 PRO HD2 H 1 3.683 0.02 . 2 . . . . 59 PRO HD1 . 6876 1
588 . 1 1 60 60 PRO HD3 H 1 3.513 0.02 . 2 . . . . 59 PRO HD2 . 6876 1
589 . 1 1 60 60 PRO CG C 13 27.044 0.1 . 1 . . . . 59 PRO CG . 6876 1
590 . 1 1 60 60 PRO CD C 13 50.908 0.1 . 1 . . . . 59 PRO CD . 6876 1
591 . 1 1 61 61 PRO HA H 1 4.412 0.02 . 1 . . . . 60 PRO HA . 6876 1
592 . 1 1 61 61 PRO HB2 H 1 2.209 0.02 . 2 . . . . 60 PRO HB1 . 6876 1
593 . 1 1 61 61 PRO HB3 H 1 1.947 0.02 . 2 . . . . 60 PRO HB2 . 6876 1
594 . 1 1 61 61 PRO HG2 H 1 1.987 0.02 . 2 . . . . 60 PRO HG1 . 6876 1
595 . 1 1 61 61 PRO HG3 H 1 1.841 0.02 . 2 . . . . 60 PRO HG2 . 6876 1
596 . 1 1 61 61 PRO HD2 H 1 3.538 0.02 . 2 . . . . 60 PRO HD1 . 6876 1
597 . 1 1 61 61 PRO CA C 13 62.419 0.1 . 1 . . . . 60 PRO CA . 6876 1
598 . 1 1 61 61 PRO CB C 13 31.886 0.1 . 1 . . . . 60 PRO CB . 6876 1
599 . 1 1 61 61 PRO CG C 13 26.954 0.1 . 1 . . . . 60 PRO CG . 6876 1
600 . 1 1 61 61 PRO CD C 13 49.371 0.1 . 1 . . . . 60 PRO CD . 6876 1
601 . 1 1 62 62 ASP H H 1 8.395 0.02 . 1 . . . . 61 ASP H . 6876 1
602 . 1 1 62 62 ASP HA H 1 4.468 0.02 . 1 . . . . 61 ASP HA . 6876 1
603 . 1 1 62 62 ASP HB2 H 1 2.627 0.02 . 2 . . . . 61 ASP HB1 . 6876 1
604 . 1 1 62 62 ASP CA C 13 54.653 0.1 . 1 . . . . 61 ASP CA . 6876 1
605 . 1 1 62 62 ASP CB C 13 41.402 0.1 . 1 . . . . 61 ASP CB . 6876 1
606 . 1 1 62 62 ASP N N 15 121.17 0.05 . 1 . . . . 61 ASP N . 6876 1
607 . 1 1 63 63 SER H H 1 8.058 0.02 . 1 . . . . 62 SER H . 6876 1
608 . 1 1 63 63 SER HA H 1 4.279 0.02 . 1 . . . . 62 SER HA . 6876 1
609 . 1 1 63 63 SER HB2 H 1 3.932 0.02 . 2 . . . . 62 SER HB1 . 6876 1
610 . 1 1 63 63 SER HB3 H 1 3.781 0.02 . 2 . . . . 62 SER HB2 . 6876 1
611 . 1 1 63 63 SER CA C 13 58.952 0.1 . 1 . . . . 62 SER CA . 6876 1
612 . 1 1 63 63 SER CB C 13 63.795 0.1 . 1 . . . . 62 SER CB . 6876 1
613 . 1 1 63 63 SER N N 15 116.143 0.05 . 1 . . . . 62 SER N . 6876 1
614 . 1 1 64 64 LYS H H 1 8.493 0.02 . 1 . . . . 63 LYS H . 6876 1
615 . 1 1 64 64 LYS HA H 1 4.251 0.02 . 1 . . . . 63 LYS HA . 6876 1
616 . 1 1 64 64 LYS HB2 H 1 1.898 0.02 . 2 . . . . 63 LYS HB1 . 6876 1
617 . 1 1 64 64 LYS HB3 H 1 1.772 0.02 . 2 . . . . 63 LYS HB2 . 6876 1
618 . 1 1 64 64 LYS HG2 H 1 1.439 0.02 . 2 . . . . 63 LYS HG1 . 6876 1
619 . 1 1 64 64 LYS HD2 H 1 1.664 0.02 . 2 . . . . 63 LYS HD1 . 6876 1
620 . 1 1 64 64 LYS HE2 H 1 2.97 0.02 . 2 . . . . 63 LYS HE1 . 6876 1
621 . 1 1 64 64 LYS CA C 13 56.787 0.1 . 1 . . . . 63 LYS CA . 6876 1
622 . 1 1 64 64 LYS CB C 13 31.729 0.1 . 1 . . . . 63 LYS CB . 6876 1
623 . 1 1 64 64 LYS CG C 13 24.925 0.1 . 1 . . . . 63 LYS CG . 6876 1
624 . 1 1 64 64 LYS CD C 13 28.616 0.1 . 1 . . . . 63 LYS CD . 6876 1
625 . 1 1 64 64 LYS CE C 13 41.621 0.1 . 1 . . . . 63 LYS CE . 6876 1
626 . 1 1 64 64 LYS N N 15 121.19 0.05 . 1 . . . . 63 LYS N . 6876 1
627 . 1 1 65 65 LEU H H 1 7.78 0.02 . 1 . . . . 64 LEU H . 6876 1
628 . 1 1 65 65 LEU HA H 1 4.343 0.02 . 1 . . . . 64 LEU HA . 6876 1
629 . 1 1 65 65 LEU HB2 H 1 1.562 0.02 . 2 . . . . 64 LEU HB1 . 6876 1
630 . 1 1 65 65 LEU HG H 1 1.545 0.02 . 1 . . . . 64 LEU HG . 6876 1
631 . 1 1 65 65 LEU HD11 H 1 0.894 0.02 . 2 . . . . 64 LEU HD1 . 6876 1
632 . 1 1 65 65 LEU HD12 H 1 0.894 0.02 . 2 . . . . 64 LEU HD1 . 6876 1
633 . 1 1 65 65 LEU HD13 H 1 0.894 0.02 . 2 . . . . 64 LEU HD1 . 6876 1
634 . 1 1 65 65 LEU HD21 H 1 0.841 0.02 . 2 . . . . 64 LEU HD2 . 6876 1
635 . 1 1 65 65 LEU HD22 H 1 0.841 0.02 . 2 . . . . 64 LEU HD2 . 6876 1
636 . 1 1 65 65 LEU HD23 H 1 0.841 0.02 . 2 . . . . 64 LEU HD2 . 6876 1
637 . 1 1 65 65 LEU CA C 13 54.561 0.1 . 1 . . . . 64 LEU CA . 6876 1
638 . 1 1 65 65 LEU CB C 13 41.911 0.1 . 1 . . . . 64 LEU CB . 6876 1
639 . 1 1 65 65 LEU CG C 13 26.772 0.1 . 1 . . . . 64 LEU CG . 6876 1
640 . 1 1 65 65 LEU CD1 C 13 24.594 0.1 . 2 . . . . 64 LEU CD1 . 6876 1
641 . 1 1 65 65 LEU CD2 C 13 23.475 0.1 . 2 . . . . 64 LEU CD2 . 6876 1
642 . 1 1 65 65 LEU N N 15 121.26 0.05 . 1 . . . . 64 LEU N . 6876 1
643 . 1 1 66 66 LEU H H 1 8.13 0.02 . 1 . . . . 65 LEU H . 6876 1
644 . 1 1 66 66 LEU HA H 1 4.165 0.02 . 1 . . . . 65 LEU HA . 6876 1
645 . 1 1 66 66 LEU HB2 H 1 1.604 0.02 . 2 . . . . 65 LEU HB1 . 6876 1
646 . 1 1 66 66 LEU HG H 1 1.598 0.02 . 1 . . . . 65 LEU HG . 6876 1
647 . 1 1 66 66 LEU HD11 H 1 0.903 0.02 . 2 . . . . 65 LEU HD1 . 6876 1
648 . 1 1 66 66 LEU HD12 H 1 0.903 0.02 . 2 . . . . 65 LEU HD1 . 6876 1
649 . 1 1 66 66 LEU HD13 H 1 0.903 0.02 . 2 . . . . 65 LEU HD1 . 6876 1
650 . 1 1 66 66 LEU HD21 H 1 0.89 0.02 . 2 . . . . 65 LEU HD2 . 6876 1
651 . 1 1 66 66 LEU HD22 H 1 0.89 0.02 . 2 . . . . 65 LEU HD2 . 6876 1
652 . 1 1 66 66 LEU HD23 H 1 0.89 0.02 . 2 . . . . 65 LEU HD2 . 6876 1
653 . 1 1 66 66 LEU CA C 13 56.288 0.1 . 1 . . . . 65 LEU CA . 6876 1
654 . 1 1 66 66 LEU CB C 13 41.586 0.1 . 1 . . . . 65 LEU CB . 6876 1
655 . 1 1 66 66 LEU CG C 13 26.941 0.1 . 1 . . . . 65 LEU CG . 6876 1
656 . 1 1 66 66 LEU CD1 C 13 24.757 0.1 . 2 . . . . 65 LEU CD1 . 6876 1
657 . 1 1 66 66 LEU CD2 C 13 23.633 0.1 . 2 . . . . 65 LEU CD2 . 6876 1
658 . 1 1 66 66 LEU N N 15 123.591 0.05 . 1 . . . . 65 LEU N . 6876 1
659 . 1 1 67 67 GLY H H 1 8.676 0.02 . 1 . . . . 66 GLY H . 6876 1
660 . 1 1 67 67 GLY HA2 H 1 4.016 0.02 . 2 . . . . 66 GLY HA1 . 6876 1
661 . 1 1 67 67 GLY HA3 H 1 3.776 0.02 . 2 . . . . 66 GLY HA2 . 6876 1
662 . 1 1 67 67 GLY CA C 13 45.555 0.1 . 1 . . . . 66 GLY CA . 6876 1
663 . 1 1 67 67 GLY N N 15 110.855 0.05 . 1 . . . . 66 GLY N . 6876 1
664 . 1 1 68 68 ALA H H 1 7.672 0.02 . 1 . . . . 67 ALA H . 6876 1
665 . 1 1 68 68 ALA HA H 1 4.341 0.02 . 1 . . . . 67 ALA HA . 6876 1
666 . 1 1 68 68 ALA HB1 H 1 1.417 0.02 . 1 . . . . 67 ALA HB . 6876 1
667 . 1 1 68 68 ALA HB2 H 1 1.417 0.02 . 1 . . . . 67 ALA HB . 6876 1
668 . 1 1 68 68 ALA HB3 H 1 1.417 0.02 . 1 . . . . 67 ALA HB . 6876 1
669 . 1 1 68 68 ALA CA C 13 52.195 0.1 . 1 . . . . 67 ALA CA . 6876 1
670 . 1 1 68 68 ALA CB C 13 19.758 0.1 . 1 . . . . 67 ALA CB . 6876 1
671 . 1 1 68 68 ALA N N 15 122.77 0.05 . 1 . . . . 67 ALA N . 6876 1
672 . 1 1 69 69 GLY H H 1 8.355 0.02 . 1 . . . . 68 GLY H . 6876 1
673 . 1 1 69 69 GLY HA2 H 1 4.049 0.02 . 2 . . . . 68 GLY HA1 . 6876 1
674 . 1 1 69 69 GLY CA C 13 44.814 0.1 . 1 . . . . 68 GLY CA . 6876 1
675 . 1 1 69 69 GLY N N 15 107.312 0.05 . 1 . . . . 68 GLY N . 6876 1
676 . 1 1 70 70 GLY H H 1 8.224 0.02 . 1 . . . . 69 GLY H . 6876 1
677 . 1 1 70 70 GLY HA2 H 1 4.409 0.02 . 2 . . . . 69 GLY HA1 . 6876 1
678 . 1 1 70 70 GLY HA3 H 1 4.244 0.02 . 2 . . . . 69 GLY HA2 . 6876 1
679 . 1 1 70 70 GLY CA C 13 44.435 0.1 . 1 . . . . 69 GLY CA . 6876 1
680 . 1 1 70 70 GLY N N 15 109.867 0.05 . 1 . . . . 69 GLY N . 6876 1
681 . 1 1 71 71 THR H H 1 8.399 0.02 . 1 . . . . 70 THR H . 6876 1
682 . 1 1 71 71 THR HA H 1 5.096 0.02 . 1 . . . . 70 THR HA . 6876 1
683 . 1 1 71 71 THR HB H 1 3.796 0.02 . 1 . . . . 70 THR HB . 6876 1
684 . 1 1 71 71 THR HG21 H 1 0.974 0.02 . 1 . . . . 70 THR HG2 . 6876 1
685 . 1 1 71 71 THR HG22 H 1 0.974 0.02 . 1 . . . . 70 THR HG2 . 6876 1
686 . 1 1 71 71 THR HG23 H 1 0.974 0.02 . 1 . . . . 70 THR HG2 . 6876 1
687 . 1 1 71 71 THR CA C 13 60.918 0.1 . 1 . . . . 70 THR CA . 6876 1
688 . 1 1 71 71 THR CB C 13 72.099 0.1 . 1 . . . . 70 THR CB . 6876 1
689 . 1 1 71 71 THR CG2 C 13 21.99 0.1 . 1 . . . . 70 THR CG2 . 6876 1
690 . 1 1 71 71 THR N N 15 116.257 0.05 . 1 . . . . 70 THR N . 6876 1
691 . 1 1 72 72 GLU H H 1 9.581 0.02 . 1 . . . . 71 GLU H . 6876 1
692 . 1 1 72 72 GLU HA H 1 5.065 0.02 . 1 . . . . 71 GLU HA . 6876 1
693 . 1 1 72 72 GLU HB2 H 1 1.985 0.02 . 2 . . . . 71 GLU HB1 . 6876 1
694 . 1 1 72 72 GLU HB3 H 1 1.881 0.02 . 2 . . . . 71 GLU HB2 . 6876 1
695 . 1 1 72 72 GLU HG2 H 1 2.521 0.02 . 2 . . . . 71 GLU HG1 . 6876 1
696 . 1 1 72 72 GLU HG3 H 1 2.319 0.02 . 2 . . . . 71 GLU HG2 . 6876 1
697 . 1 1 72 72 GLU CA C 13 56.775 0.1 . 1 . . . . 71 GLU CA . 6876 1
698 . 1 1 72 72 GLU CB C 13 33.6 0.1 . 1 . . . . 71 GLU CB . 6876 1
699 . 1 1 72 72 GLU CG C 13 40.35 0.1 . 1 . . . . 71 GLU CG . 6876 1
700 . 1 1 72 72 GLU N N 15 123.854 0.05 . 1 . . . . 71 GLU N . 6876 1
701 . 1 1 73 73 HIS H H 1 9.311 0.02 . 1 . . . . 72 HIS H . 6876 1
702 . 1 1 73 73 HIS HA H 1 5.705 0.02 . 1 . . . . 72 HIS HA . 6876 1
703 . 1 1 73 73 HIS HB2 H 1 3.002 0.02 . 2 . . . . 72 HIS HB1 . 6876 1
704 . 1 1 73 73 HIS HB3 H 1 2.654 0.02 . 2 . . . . 72 HIS HB2 . 6876 1
705 . 1 1 73 73 HIS HE1 H 1 7.377 0.02 . 1 . . . . 72 HIS HE1 . 6876 1
706 . 1 1 73 73 HIS CA C 13 53.224 0.1 . 1 . . . . 72 HIS CA . 6876 1
707 . 1 1 73 73 HIS CB C 13 31.729 0.1 . 1 . . . . 72 HIS CB . 6876 1
708 . 1 1 73 73 HIS CE1 C 13 137.32 0.1 . 1 . . . . 72 HIS CE1 . 6876 1
709 . 1 1 73 73 HIS N N 15 121.194 0.05 . 1 . . . . 72 HIS N . 6876 1
710 . 1 1 74 74 PHE H H 1 9.61 0.02 . 1 . . . . 73 PHE H . 6876 1
711 . 1 1 74 74 PHE HA H 1 5.075 0.02 . 1 . . . . 73 PHE HA . 6876 1
712 . 1 1 74 74 PHE HB2 H 1 2.816 0.02 . 2 . . . . 73 PHE HB1 . 6876 1
713 . 1 1 74 74 PHE HB3 H 1 2.583 0.02 . 2 . . . . 73 PHE HB2 . 6876 1
714 . 1 1 74 74 PHE HD1 H 1 6.876 0.02 . 3 . . . . 73 PHE HD1 . 6876 1
715 . 1 1 74 74 PHE CA C 13 56.75 0.1 . 1 . . . . 73 PHE CA . 6876 1
716 . 1 1 74 74 PHE CB C 13 40.901 0.1 . 1 . . . . 73 PHE CB . 6876 1
717 . 1 1 74 74 PHE CD1 C 13 130.788 0.1 . 3 . . . . 73 PHE CD1 . 6876 1
718 . 1 1 74 74 PHE N N 15 121.391 0.05 . 1 . . . . 73 PHE N . 6876 1
719 . 1 1 75 75 HIS H H 1 9.594 0.02 . 1 . . . . 74 HIS H . 6876 1
720 . 1 1 75 75 HIS HA H 1 5.325 0.02 . 1 . . . . 74 HIS HA . 6876 1
721 . 1 1 75 75 HIS HB2 H 1 3.21 0.02 . 2 . . . . 74 HIS HB1 . 6876 1
722 . 1 1 75 75 HIS HB3 H 1 2.987 0.02 . 2 . . . . 74 HIS HB2 . 6876 1
723 . 1 1 75 75 HIS HE1 H 1 7.818 0.02 . 1 . . . . 74 HIS HE1 . 6876 1
724 . 1 1 75 75 HIS CA C 13 53.871 0.1 . 1 . . . . 74 HIS CA . 6876 1
725 . 1 1 75 75 HIS CB C 13 30.407 0.1 . 1 . . . . 74 HIS CB . 6876 1
726 . 1 1 75 75 HIS CE1 C 13 138.7 0.1 . 1 . . . . 74 HIS CE1 . 6876 1
727 . 1 1 75 75 HIS N N 15 124.449 0.05 . 1 . . . . 74 HIS N . 6876 1
728 . 1 1 76 76 VAL H H 1 9.793 0.02 . 1 . . . . 75 VAL H . 6876 1
729 . 1 1 76 76 VAL HA H 1 5.13 0.02 . 1 . . . . 75 VAL HA . 6876 1
730 . 1 1 76 76 VAL HB H 1 2.001 0.02 . 1 . . . . 75 VAL HB . 6876 1
731 . 1 1 76 76 VAL HG11 H 1 0.905 0.02 . 2 . . . . 75 VAL HG1 . 6876 1
732 . 1 1 76 76 VAL HG12 H 1 0.905 0.02 . 2 . . . . 75 VAL HG1 . 6876 1
733 . 1 1 76 76 VAL HG13 H 1 0.905 0.02 . 2 . . . . 75 VAL HG1 . 6876 1
734 . 1 1 76 76 VAL HG21 H 1 0.609 0.02 . 2 . . . . 75 VAL HG2 . 6876 1
735 . 1 1 76 76 VAL HG22 H 1 0.609 0.02 . 2 . . . . 75 VAL HG2 . 6876 1
736 . 1 1 76 76 VAL HG23 H 1 0.609 0.02 . 2 . . . . 75 VAL HG2 . 6876 1
737 . 1 1 76 76 VAL CA C 13 61.357 0.1 . 1 . . . . 75 VAL CA . 6876 1
738 . 1 1 76 76 VAL CB C 13 33.847 0.1 . 1 . . . . 75 VAL CB . 6876 1
739 . 1 1 76 76 VAL CG1 C 13 21.129 0.1 . 2 . . . . 75 VAL CG1 . 6876 1
740 . 1 1 76 76 VAL CG2 C 13 21.14 0.1 . 2 . . . . 75 VAL CG2 . 6876 1
741 . 1 1 76 76 VAL N N 15 130.112 0.05 . 1 . . . . 75 VAL N . 6876 1
742 . 1 1 77 77 THR H H 1 8.713 0.02 . 1 . . . . 76 THR H . 6876 1
743 . 1 1 77 77 THR HA H 1 4.863 0.02 . 1 . . . . 76 THR HA . 6876 1
744 . 1 1 77 77 THR HB H 1 4.031 0.02 . 1 . . . . 76 THR HB . 6876 1
745 . 1 1 77 77 THR HG21 H 1 0.894 0.02 . 1 . . . . 76 THR HG2 . 6876 1
746 . 1 1 77 77 THR HG22 H 1 0.894 0.02 . 1 . . . . 76 THR HG2 . 6876 1
747 . 1 1 77 77 THR HG23 H 1 0.894 0.02 . 1 . . . . 76 THR HG2 . 6876 1
748 . 1 1 77 77 THR CA C 13 61.751 0.1 . 1 . . . . 76 THR CA . 6876 1
749 . 1 1 77 77 THR CB C 13 69.207 0.1 . 1 . . . . 76 THR CB . 6876 1
750 . 1 1 77 77 THR CG2 C 13 20.365 0.1 . 1 . . . . 76 THR CG2 . 6876 1
751 . 1 1 77 77 THR N N 15 123.73 0.05 . 1 . . . . 76 THR N . 6876 1
752 . 1 1 78 78 VAL H H 1 8.668 0.02 . 1 . . . . 77 VAL H . 6876 1
753 . 1 1 78 78 VAL HA H 1 3.816 0.02 . 1 . . . . 77 VAL HA . 6876 1
754 . 1 1 78 78 VAL HB H 1 2.043 0.02 . 1 . . . . 77 VAL HB . 6876 1
755 . 1 1 78 78 VAL HG11 H 1 0.914 0.02 . 2 . . . . 77 VAL HG1 . 6876 1
756 . 1 1 78 78 VAL HG12 H 1 0.914 0.02 . 2 . . . . 77 VAL HG1 . 6876 1
757 . 1 1 78 78 VAL HG13 H 1 0.914 0.02 . 2 . . . . 77 VAL HG1 . 6876 1
758 . 1 1 78 78 VAL HG21 H 1 0.837 0.02 . 2 . . . . 77 VAL HG2 . 6876 1
759 . 1 1 78 78 VAL HG22 H 1 0.837 0.02 . 2 . . . . 77 VAL HG2 . 6876 1
760 . 1 1 78 78 VAL HG23 H 1 0.837 0.02 . 2 . . . . 77 VAL HG2 . 6876 1
761 . 1 1 78 78 VAL CA C 13 63.892 0.1 . 1 . . . . 77 VAL CA . 6876 1
762 . 1 1 78 78 VAL CB C 13 31.146 0.1 . 1 . . . . 77 VAL CB . 6876 1
763 . 1 1 78 78 VAL CG1 C 13 22.832 0.1 . 2 . . . . 77 VAL CG1 . 6876 1
764 . 1 1 78 78 VAL CG2 C 13 22.979 0.1 . 2 . . . . 77 VAL CG2 . 6876 1
765 . 1 1 78 78 VAL N N 15 127.028 0.05 . 1 . . . . 77 VAL N . 6876 1
766 . 1 1 79 79 LYS H H 1 8.558 0.02 . 1 . . . . 78 LYS H . 6876 1
767 . 1 1 79 79 LYS HA H 1 4.461 0.02 . 1 . . . . 78 LYS HA . 6876 1
768 . 1 1 79 79 LYS HB2 H 1 1.82 0.02 . 2 . . . . 78 LYS HB1 . 6876 1
769 . 1 1 79 79 LYS HB3 H 1 1.35 0.02 . 2 . . . . 78 LYS HB2 . 6876 1
770 . 1 1 79 79 LYS HG2 H 1 1.35 0.02 . 2 . . . . 78 LYS HG1 . 6876 1
771 . 1 1 79 79 LYS HD2 H 1 1.565 0.02 . 2 . . . . 78 LYS HD1 . 6876 1
772 . 1 1 79 79 LYS HE2 H 1 2.886 0.02 . 2 . . . . 78 LYS HE1 . 6876 1
773 . 1 1 79 79 LYS CA C 13 55.4 0.1 . 1 . . . . 78 LYS CA . 6876 1
774 . 1 1 79 79 LYS CB C 13 33.12 0.1 . 1 . . . . 78 LYS CB . 6876 1
775 . 1 1 79 79 LYS CG C 13 23.698 0.1 . 1 . . . . 78 LYS CG . 6876 1
776 . 1 1 79 79 LYS CD C 13 27.918 0.1 . 1 . . . . 78 LYS CD . 6876 1
777 . 1 1 79 79 LYS CE C 13 41.383 0.1 . 1 . . . . 78 LYS CE . 6876 1
778 . 1 1 79 79 LYS N N 15 125.21 0.05 . 1 . . . . 78 LYS N . 6876 1
779 . 1 1 80 80 ALA H H 1 7.314 0.02 . 1 . . . . 79 ALA H . 6876 1
780 . 1 1 80 80 ALA HA H 1 4.696 0.02 . 1 . . . . 79 ALA HA . 6876 1
781 . 1 1 80 80 ALA HB1 H 1 1.568 0.02 . 1 . . . . 79 ALA HB . 6876 1
782 . 1 1 80 80 ALA HB2 H 1 1.568 0.02 . 1 . . . . 79 ALA HB . 6876 1
783 . 1 1 80 80 ALA HB3 H 1 1.568 0.02 . 1 . . . . 79 ALA HB . 6876 1
784 . 1 1 80 80 ALA CA C 13 50.741 0.1 . 1 . . . . 79 ALA CA . 6876 1
785 . 1 1 80 80 ALA CB C 13 23.386 0.1 . 1 . . . . 79 ALA CB . 6876 1
786 . 1 1 80 80 ALA N N 15 121.098 0.05 . 1 . . . . 79 ALA N . 6876 1
787 . 1 1 81 81 ALA H H 1 8.662 0.02 . 1 . . . . 80 ALA H . 6876 1
788 . 1 1 81 81 ALA HA H 1 3.992 0.02 . 1 . . . . 80 ALA HA . 6876 1
789 . 1 1 81 81 ALA HB1 H 1 1.408 0.02 . 1 . . . . 80 ALA HB . 6876 1
790 . 1 1 81 81 ALA HB2 H 1 1.408 0.02 . 1 . . . . 80 ALA HB . 6876 1
791 . 1 1 81 81 ALA HB3 H 1 1.408 0.02 . 1 . . . . 80 ALA HB . 6876 1
792 . 1 1 81 81 ALA CA C 13 52.379 0.1 . 1 . . . . 80 ALA CA . 6876 1
793 . 1 1 81 81 ALA CB C 13 19.3 0.1 . 1 . . . . 80 ALA CB . 6876 1
794 . 1 1 81 81 ALA N N 15 123.986 0.05 . 1 . . . . 80 ALA N . 6876 1
795 . 1 1 82 82 GLY H H 1 8.452 0.02 . 1 . . . . 81 GLY H . 6876 1
796 . 1 1 82 82 GLY HA2 H 1 4.252 0.02 . 2 . . . . 81 GLY HA1 . 6876 1
797 . 1 1 82 82 GLY HA3 H 1 3.666 0.02 . 2 . . . . 81 GLY HA2 . 6876 1
798 . 1 1 82 82 GLY CA C 13 43.751 0.1 . 1 . . . . 81 GLY CA . 6876 1
799 . 1 1 82 82 GLY N N 15 108.515 0.05 . 1 . . . . 81 GLY N . 6876 1
800 . 1 1 83 83 THR H H 1 8.129 0.02 . 1 . . . . 82 THR H . 6876 1
801 . 1 1 83 83 THR HA H 1 4.913 0.02 . 1 . . . . 82 THR HA . 6876 1
802 . 1 1 83 83 THR HB H 1 3.864 0.02 . 1 . . . . 82 THR HB . 6876 1
803 . 1 1 83 83 THR HG21 H 1 0.939 0.02 . 1 . . . . 82 THR HG2 . 6876 1
804 . 1 1 83 83 THR HG22 H 1 0.939 0.02 . 1 . . . . 82 THR HG2 . 6876 1
805 . 1 1 83 83 THR HG23 H 1 0.939 0.02 . 1 . . . . 82 THR HG2 . 6876 1
806 . 1 1 83 83 THR CA C 13 61.978 0.1 . 1 . . . . 82 THR CA . 6876 1
807 . 1 1 83 83 THR CB C 13 68.708 0.1 . 1 . . . . 82 THR CB . 6876 1
808 . 1 1 83 83 THR CG2 C 13 21.481 0.1 . 1 . . . . 82 THR CG2 . 6876 1
809 . 1 1 83 83 THR N N 15 115.51 0.05 . 1 . . . . 82 THR N . 6876 1
810 . 1 1 84 84 HIS H H 1 9.021 0.02 . 1 . . . . 83 HIS H . 6876 1
811 . 1 1 84 84 HIS HA H 1 4.918 0.02 . 1 . . . . 83 HIS HA . 6876 1
812 . 1 1 84 84 HIS HB2 H 1 2.901 0.02 . 2 . . . . 83 HIS HB1 . 6876 1
813 . 1 1 84 84 HIS HB3 H 1 2.788 0.02 . 2 . . . . 83 HIS HB2 . 6876 1
814 . 1 1 84 84 HIS HE1 H 1 7.818 0.02 . 1 . . . . 83 HIS HE1 . 6876 1
815 . 1 1 84 84 HIS CA C 13 54.091 0.1 . 1 . . . . 83 HIS CA . 6876 1
816 . 1 1 84 84 HIS CB C 13 32.732 0.1 . 1 . . . . 83 HIS CB . 6876 1
817 . 1 1 84 84 HIS CE1 C 13 138.744 0.1 . 1 . . . . 83 HIS CE1 . 6876 1
818 . 1 1 84 84 HIS N N 15 127.934 0.05 . 1 . . . . 83 HIS N . 6876 1
819 . 1 1 85 85 ALA H H 1 9.072 0.02 . 1 . . . . 84 ALA H . 6876 1
820 . 1 1 85 85 ALA HA H 1 4.497 0.02 . 1 . . . . 84 ALA HA . 6876 1
821 . 1 1 85 85 ALA HB1 H 1 1.352 0.02 . 1 . . . . 84 ALA HB . 6876 1
822 . 1 1 85 85 ALA HB2 H 1 1.352 0.02 . 1 . . . . 84 ALA HB . 6876 1
823 . 1 1 85 85 ALA HB3 H 1 1.352 0.02 . 1 . . . . 84 ALA HB . 6876 1
824 . 1 1 85 85 ALA CA C 13 51.569 0.1 . 1 . . . . 84 ALA CA . 6876 1
825 . 1 1 85 85 ALA CB C 13 19.776 0.1 . 1 . . . . 84 ALA CB . 6876 1
826 . 1 1 85 85 ALA N N 15 127.52 0.05 . 1 . . . . 84 ALA N . 6876 1
827 . 1 1 86 86 VAL H H 1 8.592 0.02 . 1 . . . . 85 VAL H . 6876 1
828 . 1 1 86 86 VAL HA H 1 3.998 0.02 . 1 . . . . 85 VAL HA . 6876 1
829 . 1 1 86 86 VAL HB H 1 2.046 0.02 . 1 . . . . 85 VAL HB . 6876 1
830 . 1 1 86 86 VAL HG11 H 1 0.589 0.02 . 2 . . . . 85 VAL HG1 . 6876 1
831 . 1 1 86 86 VAL HG12 H 1 0.589 0.02 . 2 . . . . 85 VAL HG1 . 6876 1
832 . 1 1 86 86 VAL HG13 H 1 0.589 0.02 . 2 . . . . 85 VAL HG1 . 6876 1
833 . 1 1 86 86 VAL HG21 H 1 0.267 0.02 . 2 . . . . 85 VAL HG2 . 6876 1
834 . 1 1 86 86 VAL HG22 H 1 0.267 0.02 . 2 . . . . 85 VAL HG2 . 6876 1
835 . 1 1 86 86 VAL HG23 H 1 0.267 0.02 . 2 . . . . 85 VAL HG2 . 6876 1
836 . 1 1 86 86 VAL CA C 13 62.025 0.1 . 1 . . . . 85 VAL CA . 6876 1
837 . 1 1 86 86 VAL CB C 13 30.96 0.1 . 1 . . . . 85 VAL CB . 6876 1
838 . 1 1 86 86 VAL CG1 C 13 20.067 0.1 . 2 . . . . 85 VAL CG1 . 6876 1
839 . 1 1 86 86 VAL CG2 C 13 20.067 0.1 . 2 . . . . 85 VAL CG2 . 6876 1
840 . 1 1 86 86 VAL N N 15 126.143 0.05 . 1 . . . . 85 VAL N . 6876 1
841 . 1 1 87 87 ASN H H 1 8.777 0.02 . 1 . . . . 86 ASN H . 6876 1
842 . 1 1 87 87 ASN HA H 1 5.393 0.02 . 1 . . . . 86 ASN HA . 6876 1
843 . 1 1 87 87 ASN HB2 H 1 2.701 0.02 . 2 . . . . 86 ASN HB1 . 6876 1
844 . 1 1 87 87 ASN HD21 H 1 7.563 0.02 . 2 . . . . 86 ASN HD21 . 6876 1
845 . 1 1 87 87 ASN HD22 H 1 6.63 0.02 . 2 . . . . 86 ASN HD22 . 6876 1
846 . 1 1 87 87 ASN CA C 13 52.096 0.1 . 1 . . . . 86 ASN CA . 6876 1
847 . 1 1 87 87 ASN CB C 13 40.691 0.1 . 1 . . . . 86 ASN CB . 6876 1
848 . 1 1 87 87 ASN N N 15 124.452 0.05 . 1 . . . . 86 ASN N . 6876 1
849 . 1 1 87 87 ASN ND2 N 15 114.127 0.05 . 1 . . . . 86 ASN ND2 . 6876 1
850 . 1 1 88 88 LEU H H 1 9.334 0.02 . 1 . . . . 87 LEU H . 6876 1
851 . 1 1 88 88 LEU HA H 1 4.887 0.02 . 1 . . . . 87 LEU HA . 6876 1
852 . 1 1 88 88 LEU HB2 H 1 1.494 0.02 . 2 . . . . 87 LEU HB1 . 6876 1
853 . 1 1 88 88 LEU HB3 H 1 1.246 0.02 . 2 . . . . 87 LEU HB2 . 6876 1
854 . 1 1 88 88 LEU HG H 1 0.659 0.02 . 1 . . . . 87 LEU HG . 6876 1
855 . 1 1 88 88 LEU HD11 H 1 -0.46 0.02 . 2 . . . . 87 LEU HD1 . 6876 1
856 . 1 1 88 88 LEU HD12 H 1 -0.46 0.02 . 2 . . . . 87 LEU HD1 . 6876 1
857 . 1 1 88 88 LEU HD13 H 1 -0.46 0.02 . 2 . . . . 87 LEU HD1 . 6876 1
858 . 1 1 88 88 LEU HD21 H 1 -0.806 0.02 . 2 . . . . 87 LEU HD2 . 6876 1
859 . 1 1 88 88 LEU HD22 H 1 -0.806 0.02 . 2 . . . . 87 LEU HD2 . 6876 1
860 . 1 1 88 88 LEU HD23 H 1 -0.806 0.02 . 2 . . . . 87 LEU HD2 . 6876 1
861 . 1 1 88 88 LEU CA C 13 53.155 0.1 . 1 . . . . 87 LEU CA . 6876 1
862 . 1 1 88 88 LEU CB C 13 47.864 0.1 . 1 . . . . 87 LEU CB . 6876 1
863 . 1 1 88 88 LEU CG C 13 26.174 0.1 . 1 . . . . 87 LEU CG . 6876 1
864 . 1 1 88 88 LEU CD1 C 13 24.757 0.1 . 2 . . . . 87 LEU CD1 . 6876 1
865 . 1 1 88 88 LEU CD2 C 13 21.99 0.1 . 2 . . . . 87 LEU CD2 . 6876 1
866 . 1 1 88 88 LEU N N 15 124.87 0.05 . 1 . . . . 87 LEU N . 6876 1
867 . 1 1 89 89 THR H H 1 9.392 0.02 . 1 . . . . 88 THR H . 6876 1
868 . 1 1 89 89 THR HA H 1 5.16 0.02 . 1 . . . . 88 THR HA . 6876 1
869 . 1 1 89 89 THR HB H 1 3.836 0.02 . 1 . . . . 88 THR HB . 6876 1
870 . 1 1 89 89 THR HG21 H 1 1.085 0.02 . 1 . . . . 88 THR HG2 . 6876 1
871 . 1 1 89 89 THR HG22 H 1 1.085 0.02 . 1 . . . . 88 THR HG2 . 6876 1
872 . 1 1 89 89 THR HG23 H 1 1.085 0.02 . 1 . . . . 88 THR HG2 . 6876 1
873 . 1 1 89 89 THR CA C 13 62.016 0.1 . 1 . . . . 88 THR CA . 6876 1
874 . 1 1 89 89 THR CB C 13 71.459 0.1 . 1 . . . . 88 THR CB . 6876 1
875 . 1 1 89 89 THR CG2 C 13 22.339 0.1 . 1 . . . . 88 THR CG2 . 6876 1
876 . 1 1 89 89 THR N N 15 118.498 0.05 . 1 . . . . 88 THR N . 6876 1
877 . 1 1 90 90 TYR H H 1 8.534 0.02 . 1 . . . . 89 TYR H . 6876 1
878 . 1 1 90 90 TYR HA H 1 4.42 0.02 . 1 . . . . 89 TYR HA . 6876 1
879 . 1 1 90 90 TYR HB2 H 1 2.263 0.02 . 2 . . . . 89 TYR HB1 . 6876 1
880 . 1 1 90 90 TYR HB3 H 1 0.042 0.02 . 2 . . . . 89 TYR HB2 . 6876 1
881 . 1 1 90 90 TYR HD1 H 1 5.581 0.02 . 3 . . . . 89 TYR HD1 . 6876 1
882 . 1 1 90 90 TYR HE1 H 1 6.468 0.02 . 3 . . . . 89 TYR HE1 . 6876 1
883 . 1 1 90 90 TYR CA C 13 55.844 0.1 . 1 . . . . 89 TYR CA . 6876 1
884 . 1 1 90 90 TYR CB C 13 36.467 0.1 . 1 . . . . 89 TYR CB . 6876 1
885 . 1 1 90 90 TYR CD1 C 13 132.528 0.1 . 3 . . . . 89 TYR CD1 . 6876 1
886 . 1 1 90 90 TYR CE1 C 13 117.475 0.1 . 3 . . . . 89 TYR CE1 . 6876 1
887 . 1 1 90 90 TYR N N 15 132.65 0.05 . 1 . . . . 89 TYR N . 6876 1
888 . 1 1 91 91 MET H H 1 8.969 0.02 . 1 . . . . 90 MET H . 6876 1
889 . 1 1 91 91 MET HA H 1 4.648 0.02 . 1 . . . . 90 MET HA . 6876 1
890 . 1 1 91 91 MET HB2 H 1 1.726 0.02 . 2 . . . . 90 MET HB1 . 6876 1
891 . 1 1 91 91 MET HB3 H 1 1.44 0.02 . 2 . . . . 90 MET HB2 . 6876 1
892 . 1 1 91 91 MET HG2 H 1 2.502 0.02 . 2 . . . . 90 MET HG1 . 6876 1
893 . 1 1 91 91 MET HG3 H 1 1.766 0.02 . 2 . . . . 90 MET HG2 . 6876 1
894 . 1 1 91 91 MET HE1 H 1 1.84 0.02 . 1 . . . . 90 MET HE . 6876 1
895 . 1 1 91 91 MET HE2 H 1 1.84 0.02 . 1 . . . . 90 MET HE . 6876 1
896 . 1 1 91 91 MET HE3 H 1 1.84 0.02 . 1 . . . . 90 MET HE . 6876 1
897 . 1 1 91 91 MET CA C 13 54.907 0.1 . 1 . . . . 90 MET CA . 6876 1
898 . 1 1 91 91 MET CB C 13 35.138 0.1 . 1 . . . . 90 MET CB . 6876 1
899 . 1 1 91 91 MET CG C 13 30.881 0.1 . 1 . . . . 90 MET CG . 6876 1
900 . 1 1 91 91 MET CE C 13 18.492 0.1 . 1 . . . . 90 MET CE . 6876 1
901 . 1 1 91 91 MET N N 15 122.358 0.05 . 1 . . . . 90 MET N . 6876 1
902 . 1 1 92 92 ARG H H 1 7.633 0.02 . 1 . . . . 91 ARG H . 6876 1
903 . 1 1 92 92 ARG HA H 1 4.333 0.02 . 1 . . . . 91 ARG HA . 6876 1
904 . 1 1 92 92 ARG HB2 H 1 0.76 0.02 . 2 . . . . 91 ARG HB1 . 6876 1
905 . 1 1 92 92 ARG HB3 H 1 0.036 0.02 . 2 . . . . 91 ARG HB2 . 6876 1
906 . 1 1 92 92 ARG HG2 H 1 0.349 0.02 . 2 . . . . 91 ARG HG1 . 6876 1
907 . 1 1 92 92 ARG HG3 H 1 -0.126 0.02 . 2 . . . . 91 ARG HG2 . 6876 1
908 . 1 1 92 92 ARG HD2 H 1 2.603 0.02 . 2 . . . . 91 ARG HD1 . 6876 1
909 . 1 1 92 92 ARG HE H 1 6.43 0.02 . 1 . . . . 91 ARG HE . 6876 1
910 . 1 1 92 92 ARG CA C 13 52.069 0.1 . 1 . . . . 91 ARG CA . 6876 1
911 . 1 1 92 92 ARG CB C 13 28.493 0.1 . 1 . . . . 91 ARG CB . 6876 1
912 . 1 1 92 92 ARG CG C 13 25.358 0.1 . 1 . . . . 91 ARG CG . 6876 1
913 . 1 1 92 92 ARG N N 15 120.137 0.05 . 1 . . . . 91 ARG N . 6876 1
914 . 1 1 92 92 ARG NE N 15 85.08 0.05 . 1 . . . . 91 ARG NE . 6876 1
915 . 1 1 93 93 PRO HA H 1 3.574 0.02 . 1 . . . . 92 PRO HA . 6876 1
916 . 1 1 93 93 PRO HB2 H 1 1.683 0.02 . 2 . . . . 92 PRO HB1 . 6876 1
917 . 1 1 93 93 PRO HB3 H 1 1.362 0.02 . 2 . . . . 92 PRO HB2 . 6876 1
918 . 1 1 93 93 PRO HG2 H 1 1.825 0.02 . 2 . . . . 92 PRO HG1 . 6876 1
919 . 1 1 93 93 PRO HG3 H 1 1.614 0.02 . 2 . . . . 92 PRO HG2 . 6876 1
920 . 1 1 93 93 PRO HD2 H 1 3.536 0.02 . 2 . . . . 92 PRO HD1 . 6876 1
921 . 1 1 93 93 PRO CA C 13 64.844 0.1 . 1 . . . . 92 PRO CA . 6876 1
922 . 1 1 93 93 PRO CB C 13 30.921 0.1 . 1 . . . . 92 PRO CB . 6876 1
923 . 1 1 93 93 PRO CG C 13 27.115 0.1 . 1 . . . . 92 PRO CG . 6876 1
924 . 1 1 93 93 PRO CD C 13 50.099 0.1 . 1 . . . . 92 PRO CD . 6876 1
925 . 1 1 94 94 TRP H H 1 6.89 0.02 . 1 . . . . 93 TRP H . 6876 1
926 . 1 1 94 94 TRP HA H 1 4.543 0.02 . 1 . . . . 93 TRP HA . 6876 1
927 . 1 1 94 94 TRP HB2 H 1 3.319 0.02 . 2 . . . . 93 TRP HB1 . 6876 1
928 . 1 1 94 94 TRP HB3 H 1 3.229 0.02 . 2 . . . . 93 TRP HB2 . 6876 1
929 . 1 1 94 94 TRP HD1 H 1 7.107 0.02 . 1 . . . . 93 TRP HD1 . 6876 1
930 . 1 1 94 94 TRP HE1 H 1 10.255 0.02 . 1 . . . . 93 TRP HE1 . 6876 1
931 . 1 1 94 94 TRP HE3 H 1 7.564 0.02 . 1 . . . . 93 TRP HE3 . 6876 1
932 . 1 1 94 94 TRP HZ2 H 1 7.394 0.02 . 1 . . . . 93 TRP HZ2 . 6876 1
933 . 1 1 94 94 TRP HZ3 H 1 7.172 0.02 . 1 . . . . 93 TRP HZ3 . 6876 1
934 . 1 1 94 94 TRP HH2 H 1 7.191 0.02 . 1 . . . . 93 TRP HH2 . 6876 1
935 . 1 1 94 94 TRP CA C 13 58.247 0.1 . 1 . . . . 93 TRP CA . 6876 1
936 . 1 1 94 94 TRP CB C 13 27.622 0.1 . 1 . . . . 93 TRP CB . 6876 1
937 . 1 1 94 94 TRP CD1 C 13 127.83 0.1 . 1 . . . . 93 TRP CD1 . 6876 1
938 . 1 1 94 94 TRP CE3 C 13 119.853 0.1 . 1 . . . . 93 TRP CE3 . 6876 1
939 . 1 1 94 94 TRP CZ2 C 13 114.658 0.1 . 1 . . . . 93 TRP CZ2 . 6876 1
940 . 1 1 94 94 TRP CZ3 C 13 122.683 0.1 . 1 . . . . 93 TRP CZ3 . 6876 1
941 . 1 1 94 94 TRP CH2 C 13 125.094 0.1 . 1 . . . . 93 TRP CH2 . 6876 1
942 . 1 1 94 94 TRP N N 15 113.035 0.05 . 1 . . . . 93 TRP N . 6876 1
943 . 1 1 94 94 TRP NE1 N 15 130.787 0.05 . 1 . . . . 93 TRP NE1 . 6876 1
944 . 1 1 95 95 THR H H 1 6.747 0.02 . 1 . . . . 94 THR H . 6876 1
945 . 1 1 95 95 THR HA H 1 4.292 0.02 . 1 . . . . 94 THR HA . 6876 1
946 . 1 1 95 95 THR HB H 1 3.977 0.02 . 1 . . . . 94 THR HB . 6876 1
947 . 1 1 95 95 THR HG21 H 1 0.836 0.02 . 1 . . . . 94 THR HG2 . 6876 1
948 . 1 1 95 95 THR HG22 H 1 0.836 0.02 . 1 . . . . 94 THR HG2 . 6876 1
949 . 1 1 95 95 THR HG23 H 1 0.836 0.02 . 1 . . . . 94 THR HG2 . 6876 1
950 . 1 1 95 95 THR CA C 13 62.261 0.1 . 1 . . . . 94 THR CA . 6876 1
951 . 1 1 95 95 THR CB C 13 69.71 0.1 . 1 . . . . 94 THR CB . 6876 1
952 . 1 1 95 95 THR CG2 C 13 21.012 0.1 . 1 . . . . 94 THR CG2 . 6876 1
953 . 1 1 95 95 THR N N 15 111.686 0.05 . 1 . . . . 94 THR N . 6876 1
954 . 1 1 96 96 GLY H H 1 7.588 0.02 . 1 . . . . 95 GLY H . 6876 1
955 . 1 1 96 96 GLY HA2 H 1 4.209 0.02 . 2 . . . . 95 GLY HA1 . 6876 1
956 . 1 1 96 96 GLY HA3 H 1 3.776 0.02 . 2 . . . . 95 GLY HA2 . 6876 1
957 . 1 1 96 96 GLY CA C 13 44.795 0.1 . 1 . . . . 95 GLY CA . 6876 1
958 . 1 1 96 96 GLY N N 15 109.481 0.05 . 1 . . . . 95 GLY N . 6876 1
959 . 1 1 97 97 PRO HA H 1 4.306 0.02 . 1 . . . . 96 PRO HA . 6876 1
960 . 1 1 97 97 PRO HB2 H 1 2.139 0.02 . 2 . . . . 96 PRO HB1 . 6876 1
961 . 1 1 97 97 PRO HB3 H 1 1.914 0.02 . 2 . . . . 96 PRO HB2 . 6876 1
962 . 1 1 97 97 PRO HG2 H 1 1.974 0.02 . 2 . . . . 96 PRO HG1 . 6876 1
963 . 1 1 97 97 PRO HD2 H 1 3.55 0.02 . 2 . . . . 96 PRO HD1 . 6876 1
964 . 1 1 97 97 PRO CA C 13 63.178 0.1 . 1 . . . . 96 PRO CA . 6876 1
965 . 1 1 97 97 PRO CB C 13 32.509 0.1 . 1 . . . . 96 PRO CB . 6876 1
966 . 1 1 97 97 PRO CG C 13 27.31 0.1 . 1 . . . . 96 PRO CG . 6876 1
967 . 1 1 97 97 PRO CD C 13 49.73 0.1 . 1 . . . . 96 PRO CD . 6876 1
968 . 1 1 98 98 SER H H 1 8.815 0.02 . 1 . . . . 97 SER H . 6876 1
969 . 1 1 98 98 SER HA H 1 4.764 0.02 . 1 . . . . 97 SER HA . 6876 1
970 . 1 1 98 98 SER HB2 H 1 3.991 0.02 . 2 . . . . 97 SER HB1 . 6876 1
971 . 1 1 98 98 SER HB3 H 1 3.814 0.02 . 2 . . . . 97 SER HB2 . 6876 1
972 . 1 1 98 98 SER CA C 13 56.687 0.1 . 1 . . . . 97 SER CA . 6876 1
973 . 1 1 98 98 SER CB C 13 65.236 0.1 . 1 . . . . 97 SER CB . 6876 1
974 . 1 1 98 98 SER N N 15 116.424 0.05 . 1 . . . . 97 SER N . 6876 1
975 . 1 1 99 99 HIS HA H 1 4.387 0.02 . 1 . . . . 98 HIS HA . 6876 1
976 . 1 1 99 99 HIS HB2 H 1 3.21 0.02 . 2 . . . . 98 HIS HB1 . 6876 1
977 . 1 1 99 99 HIS HB3 H 1 3.153 0.02 . 2 . . . . 98 HIS HB2 . 6876 1
978 . 1 1 99 99 HIS HE1 H 1 8.019 0.02 . 1 . . . . 98 HIS HE1 . 6876 1
979 . 1 1 99 99 HIS CA C 13 58.568 0.1 . 1 . . . . 98 HIS CA . 6876 1
980 . 1 1 99 99 HIS CB C 13 28.848 0.1 . 1 . . . . 98 HIS CB . 6876 1
981 . 1 1 99 99 HIS CE1 C 13 137.9 0.1 . 1 . . . . 98 HIS CE1 . 6876 1
982 . 1 1 100 100 ASP H H 1 8.136 0.02 . 1 . . . . 99 ASP H . 6876 1
983 . 1 1 100 100 ASP HA H 1 4.587 0.02 . 1 . . . . 99 ASP HA . 6876 1
984 . 1 1 100 100 ASP HB2 H 1 2.638 0.02 . 2 . . . . 99 ASP HB1 . 6876 1
985 . 1 1 100 100 ASP HB3 H 1 2.515 0.02 . 2 . . . . 99 ASP HB2 . 6876 1
986 . 1 1 100 100 ASP CA C 13 53.066 0.1 . 1 . . . . 99 ASP CA . 6876 1
987 . 1 1 100 100 ASP CB C 13 40.123 0.1 . 1 . . . . 99 ASP CB . 6876 1
988 . 1 1 100 100 ASP N N 15 115.652 0.05 . 1 . . . . 99 ASP N . 6876 1
989 . 1 1 101 101 SER H H 1 7.543 0.02 . 1 . . . . 100 SER H . 6876 1
990 . 1 1 101 101 SER HA H 1 4.492 0.02 . 1 . . . . 100 SER HA . 6876 1
991 . 1 1 101 101 SER HB2 H 1 3.983 0.02 . 2 . . . . 100 SER HB1 . 6876 1
992 . 1 1 101 101 SER HB3 H 1 3.712 0.02 . 2 . . . . 100 SER HB2 . 6876 1
993 . 1 1 101 101 SER CA C 13 60.341 0.1 . 1 . . . . 100 SER CA . 6876 1
994 . 1 1 101 101 SER CB C 13 64.419 0.1 . 1 . . . . 100 SER CB . 6876 1
995 . 1 1 101 101 SER N N 15 117.309 0.05 . 1 . . . . 100 SER N . 6876 1
996 . 1 1 102 102 GLU H H 1 8.701 0.02 . 1 . . . . 101 GLU H . 6876 1
997 . 1 1 102 102 GLU HA H 1 4.302 0.02 . 1 . . . . 101 GLU HA . 6876 1
998 . 1 1 102 102 GLU HB2 H 1 1.951 0.02 . 2 . . . . 101 GLU HB1 . 6876 1
999 . 1 1 102 102 GLU HG2 H 1 2.319 0.02 . 2 . . . . 101 GLU HG1 . 6876 1
1000 . 1 1 102 102 GLU CA C 13 56.898 0.1 . 1 . . . . 101 GLU CA . 6876 1
1001 . 1 1 102 102 GLU CB C 13 30.731 0.1 . 1 . . . . 101 GLU CB . 6876 1
1002 . 1 1 102 102 GLU CG C 13 36.469 0.1 . 1 . . . . 101 GLU CG . 6876 1
1003 . 1 1 102 102 GLU N N 15 125.156 0.05 . 1 . . . . 101 GLU N . 6876 1
1004 . 1 1 103 103 ARG H H 1 8.499 0.02 . 1 . . . . 102 ARG H . 6876 1
1005 . 1 1 103 103 ARG HA H 1 5.343 0.02 . 1 . . . . 102 ARG HA . 6876 1
1006 . 1 1 103 103 ARG HB2 H 1 1.982 0.02 . 2 . . . . 102 ARG HB1 . 6876 1
1007 . 1 1 103 103 ARG HB3 H 1 1.669 0.02 . 2 . . . . 102 ARG HB2 . 6876 1
1008 . 1 1 103 103 ARG HG2 H 1 1.7 0.02 . 2 . . . . 102 ARG HG1 . 6876 1
1009 . 1 1 103 103 ARG HD2 H 1 3.148 0.02 . 2 . . . . 102 ARG HD1 . 6876 1
1010 . 1 1 103 103 ARG HE H 1 7.164 0.02 . 1 . . . . 102 ARG HE . 6876 1
1011 . 1 1 103 103 ARG CA C 13 54.94 0.1 . 1 . . . . 102 ARG CA . 6876 1
1012 . 1 1 103 103 ARG CB C 13 34.097 0.1 . 1 . . . . 102 ARG CB . 6876 1
1013 . 1 1 103 103 ARG CG C 13 28.398 0.1 . 1 . . . . 102 ARG CG . 6876 1
1014 . 1 1 103 103 ARG CD C 13 43.273 0.1 . 1 . . . . 102 ARG CD . 6876 1
1015 . 1 1 103 103 ARG N N 15 122.934 0.05 . 1 . . . . 102 ARG N . 6876 1
1016 . 1 1 103 103 ARG NE N 15 86.03 0.05 . 1 . . . . 102 ARG NE . 6876 1
1017 . 1 1 104 104 PHE H H 1 9.212 0.02 . 1 . . . . 103 PHE H . 6876 1
1018 . 1 1 104 104 PHE HA H 1 4.677 0.02 . 1 . . . . 103 PHE HA . 6876 1
1019 . 1 1 104 104 PHE HB2 H 1 2.588 0.02 . 2 . . . . 103 PHE HB1 . 6876 1
1020 . 1 1 104 104 PHE HB3 H 1 2.252 0.02 . 2 . . . . 103 PHE HB2 . 6876 1
1021 . 1 1 104 104 PHE HD1 H 1 6.689 0.02 . 3 . . . . 103 PHE HD1 . 6876 1
1022 . 1 1 104 104 PHE HE1 H 1 6.917 0.02 . 3 . . . . 103 PHE HE1 . 6876 1
1023 . 1 1 104 104 PHE CA C 13 57.567 0.1 . 1 . . . . 103 PHE CA . 6876 1
1024 . 1 1 104 104 PHE CB C 13 43.423 0.1 . 1 . . . . 103 PHE CB . 6876 1
1025 . 1 1 104 104 PHE N N 15 123.691 0.05 . 1 . . . . 103 PHE N . 6876 1
1026 . 1 1 105 105 THR H H 1 7.556 0.02 . 1 . . . . 104 THR H . 6876 1
1027 . 1 1 105 105 THR HA H 1 5.316 0.02 . 1 . . . . 104 THR HA . 6876 1
1028 . 1 1 105 105 THR HB H 1 3.277 0.02 . 1 . . . . 104 THR HB . 6876 1
1029 . 1 1 105 105 THR HG21 H 1 0.429 0.02 . 1 . . . . 104 THR HG2 . 6876 1
1030 . 1 1 105 105 THR HG22 H 1 0.429 0.02 . 1 . . . . 104 THR HG2 . 6876 1
1031 . 1 1 105 105 THR HG23 H 1 0.429 0.02 . 1 . . . . 104 THR HG2 . 6876 1
1032 . 1 1 105 105 THR CA C 13 60.448 0.1 . 1 . . . . 104 THR CA . 6876 1
1033 . 1 1 105 105 THR CB C 13 73.117 0.1 . 1 . . . . 104 THR CB . 6876 1
1034 . 1 1 105 105 THR CG2 C 13 20.736 0.1 . 1 . . . . 104 THR CG2 . 6876 1
1035 . 1 1 105 105 THR N N 15 124.558 0.05 . 1 . . . . 104 THR N . 6876 1
1036 . 1 1 106 106 VAL H H 1 7.817 0.02 . 1 . . . . 105 VAL H . 6876 1
1037 . 1 1 106 106 VAL HA H 1 4.309 0.02 . 1 . . . . 105 VAL HA . 6876 1
1038 . 1 1 106 106 VAL HB H 1 1.785 0.02 . 1 . . . . 105 VAL HB . 6876 1
1039 . 1 1 106 106 VAL HG11 H 1 0.791 0.02 . 2 . . . . 105 VAL HG1 . 6876 1
1040 . 1 1 106 106 VAL HG12 H 1 0.791 0.02 . 2 . . . . 105 VAL HG1 . 6876 1
1041 . 1 1 106 106 VAL HG13 H 1 0.791 0.02 . 2 . . . . 105 VAL HG1 . 6876 1
1042 . 1 1 106 106 VAL HG21 H 1 0.696 0.02 . 2 . . . . 105 VAL HG2 . 6876 1
1043 . 1 1 106 106 VAL HG22 H 1 0.696 0.02 . 2 . . . . 105 VAL HG2 . 6876 1
1044 . 1 1 106 106 VAL HG23 H 1 0.696 0.02 . 2 . . . . 105 VAL HG2 . 6876 1
1045 . 1 1 106 106 VAL CA C 13 59.763 0.1 . 1 . . . . 105 VAL CA . 6876 1
1046 . 1 1 106 106 VAL CB C 13 34.881 0.1 . 1 . . . . 105 VAL CB . 6876 1
1047 . 1 1 106 106 VAL CG1 C 13 20.486 0.1 . 2 . . . . 105 VAL CG1 . 6876 1
1048 . 1 1 106 106 VAL CG2 C 13 20.353 0.1 . 2 . . . . 105 VAL CG2 . 6876 1
1049 . 1 1 106 106 VAL N N 15 120.798 0.05 . 1 . . . . 105 VAL N . 6876 1
1050 . 1 1 107 107 TYR H H 1 8.651 0.02 . 1 . . . . 106 TYR H . 6876 1
1051 . 1 1 107 107 TYR HA H 1 5.078 0.02 . 1 . . . . 106 TYR HA . 6876 1
1052 . 1 1 107 107 TYR HB2 H 1 3.139 0.02 . 2 . . . . 106 TYR HB1 . 6876 1
1053 . 1 1 107 107 TYR HB3 H 1 2.383 0.02 . 2 . . . . 106 TYR HB2 . 6876 1
1054 . 1 1 107 107 TYR HD1 H 1 6.694 0.02 . 3 . . . . 106 TYR HD1 . 6876 1
1055 . 1 1 107 107 TYR HE1 H 1 6.571 0.02 . 3 . . . . 106 TYR HE1 . 6876 1
1056 . 1 1 107 107 TYR CA C 13 56.147 0.1 . 1 . . . . 106 TYR CA . 6876 1
1057 . 1 1 107 107 TYR CB C 13 39.072 0.1 . 1 . . . . 106 TYR CB . 6876 1
1058 . 1 1 107 107 TYR CD1 C 13 132.942 0.1 . 3 . . . . 106 TYR CD1 . 6876 1
1059 . 1 1 107 107 TYR CE1 C 13 117.649 0.1 . 3 . . . . 106 TYR CE1 . 6876 1
1060 . 1 1 107 107 TYR N N 15 123.467 0.05 . 1 . . . . 106 TYR N . 6876 1
1061 . 1 1 108 108 LEU H H 1 9.182 0.02 . 1 . . . . 107 LEU H . 6876 1
1062 . 1 1 108 108 LEU HA H 1 4.951 0.02 . 1 . . . . 107 LEU HA . 6876 1
1063 . 1 1 108 108 LEU HB2 H 1 1.918 0.02 . 2 . . . . 107 LEU HB1 . 6876 1
1064 . 1 1 108 108 LEU HB3 H 1 1.017 0.02 . 2 . . . . 107 LEU HB2 . 6876 1
1065 . 1 1 108 108 LEU CA C 13 52.274 0.1 . 1 . . . . 107 LEU CA . 6876 1
1066 . 1 1 108 108 LEU CB C 13 41.951 0.1 . 1 . . . . 107 LEU CB . 6876 1
1067 . 1 1 108 108 LEU N N 15 122.911 0.05 . 1 . . . . 107 LEU N . 6876 1
1068 . 1 1 109 109 LYS H H 1 9.146 0.02 . 1 . . . . 108 LYS H . 6876 1
1069 . 1 1 109 109 LYS HA H 1 4.784 0.02 . 1 . . . . 108 LYS HA . 6876 1
1070 . 1 1 109 109 LYS HB2 H 1 1.771 0.02 . 2 . . . . 108 LYS HB1 . 6876 1
1071 . 1 1 109 109 LYS HB3 H 1 1.274 0.02 . 2 . . . . 108 LYS HB2 . 6876 1
1072 . 1 1 109 109 LYS HG2 H 1 1.247 0.02 . 2 . . . . 108 LYS HG1 . 6876 1
1073 . 1 1 109 109 LYS HD2 H 1 1.475 0.02 . 2 . . . . 108 LYS HD1 . 6876 1
1074 . 1 1 109 109 LYS CA C 13 55.378 0.1 . 1 . . . . 108 LYS CA . 6876 1
1075 . 1 1 109 109 LYS CB C 13 33.28 0.1 . 1 . . . . 108 LYS CB . 6876 1
1076 . 1 1 109 109 LYS CG C 13 24.717 0.1 . 1 . . . . 108 LYS CG . 6876 1
1077 . 1 1 109 109 LYS CD C 13 29.161 0.1 . 1 . . . . 108 LYS CD . 6876 1
1078 . 1 1 109 109 LYS N N 15 127.605 0.05 . 1 . . . . 108 LYS N . 6876 1
1079 . 1 1 110 110 ALA H H 1 9.069 0.02 . 1 . . . . 109 ALA H . 6876 1
1080 . 1 1 110 110 ALA HA H 1 5.514 0.02 . 1 . . . . 109 ALA HA . 6876 1
1081 . 1 1 110 110 ALA HB1 H 1 1.311 0.02 . 1 . . . . 109 ALA HB . 6876 1
1082 . 1 1 110 110 ALA HB2 H 1 1.311 0.02 . 1 . . . . 109 ALA HB . 6876 1
1083 . 1 1 110 110 ALA HB3 H 1 1.311 0.02 . 1 . . . . 109 ALA HB . 6876 1
1084 . 1 1 110 110 ALA CA C 13 50.048 0.1 . 1 . . . . 109 ALA CA . 6876 1
1085 . 1 1 110 110 ALA CB C 13 22.896 0.1 . 1 . . . . 109 ALA CB . 6876 1
1086 . 1 1 110 110 ALA N N 15 130.739 0.05 . 1 . . . . 109 ALA N . 6876 1
1087 . 1 1 111 111 ASN H H 1 8.127 0.02 . 1 . . . . 110 ASN H . 6876 1
1088 . 1 1 111 111 ASN HA H 1 4.535 0.02 . 1 . . . . 110 ASN HA . 6876 1
1089 . 1 1 111 111 ASN HB2 H 1 2.698 0.02 . 2 . . . . 110 ASN HB1 . 6876 1
1090 . 1 1 111 111 ASN HB3 H 1 2.625 0.02 . 2 . . . . 110 ASN HB2 . 6876 1
1091 . 1 1 111 111 ASN HD21 H 1 7.517 0.02 . 2 . . . . 110 ASN HD21 . 6876 1
1092 . 1 1 111 111 ASN HD22 H 1 6.673 0.02 . 2 . . . . 110 ASN HD22 . 6876 1
1093 . 1 1 111 111 ASN CA C 13 54.844 0.1 . 1 . . . . 110 ASN CA . 6876 1
1094 . 1 1 111 111 ASN CB C 13 41.316 0.1 . 1 . . . . 110 ASN CB . 6876 1
1095 . 1 1 111 111 ASN N N 15 126.684 0.05 . 1 . . . . 110 ASN N . 6876 1
1096 . 1 1 111 111 ASN ND2 N 15 112.574 0.05 . 1 . . . . 110 ASN ND2 . 6876 1
stop_
save_