Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17388
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNCACB' . . . 17388 1
3 '3D CBCA(CO)NH' . . . 17388 1
6 '3D C(CO)NH' . . . 17388 1
7 '3D HCCH-TOCSY' . . . 17388 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 VAL H H 1 8.554 0.005 . . . . . . 1 VAL HN . 17388 1
2 . 1 1 1 1 VAL HA H 1 4.171 0.011 . 1 . . . . 1 VAL HA . 17388 1
3 . 1 1 1 1 VAL HB H 1 1.995 0.007 . 1 . . . . 1 VAL HB . 17388 1
4 . 1 1 1 1 VAL HG11 H 1 1.028 0.007 . 2 . . . . 1 VAL MG1 . 17388 1
5 . 1 1 1 1 VAL HG12 H 1 1.028 0.007 . 2 . . . . 1 VAL MG1 . 17388 1
6 . 1 1 1 1 VAL HG13 H 1 1.028 0.007 . 2 . . . . 1 VAL MG1 . 17388 1
7 . 1 1 1 1 VAL HG21 H 1 0.949 0.008 . 2 . . . . 1 VAL MG2 . 17388 1
8 . 1 1 1 1 VAL HG22 H 1 0.949 0.008 . 2 . . . . 1 VAL MG2 . 17388 1
9 . 1 1 1 1 VAL HG23 H 1 0.949 0.008 . 2 . . . . 1 VAL MG2 . 17388 1
10 . 1 1 1 1 VAL C C 13 173.972 0.000 . 1 . . . . 1 VAL C . 17388 1
11 . 1 1 1 1 VAL CA C 13 62.923 0.133 . 1 . . . . 1 VAL CA . 17388 1
12 . 1 1 1 1 VAL CB C 13 32.225 0.062 . 1 . . . . 1 VAL CB . 17388 1
13 . 1 1 1 1 VAL CG1 C 13 21.913 0.168 . 2 . . . . 1 VAL CG1 . 17388 1
14 . 1 1 1 1 VAL CG2 C 13 21.067 0.055 . 2 . . . . 1 VAL CG2 . 17388 1
15 . 1 1 1 1 VAL N N 15 123.617 0.060 . 1 . . . . 1 VAL N . 17388 1
16 . 1 1 2 2 SER H H 1 8.140 0.004 . . . . . . 2 SER HN . 17388 1
17 . 1 1 2 2 SER HA H 1 4.687 0.006 . 1 . . . . 2 SER HA . 17388 1
18 . 1 1 2 2 SER HB2 H 1 3.914 0.009 . 2 . . . . 2 SER HB2 . 17388 1
19 . 1 1 2 2 SER HB3 H 1 3.802 0.005 . 2 . . . . 2 SER HB3 . 17388 1
20 . 1 1 2 2 SER C C 13 174.021 0.000 . 1 . . . . 2 SER C . 17388 1
21 . 1 1 2 2 SER CA C 13 57.716 0.125 . 1 . . . . 2 SER CA . 17388 1
22 . 1 1 2 2 SER CB C 13 64.070 0.273 . 1 . . . . 2 SER CB . 17388 1
23 . 1 1 2 2 SER N N 15 120.671 0.038 . 1 . . . . 2 SER N . 17388 1
24 . 1 1 3 3 LYS H H 1 9.644 0.014 . . . . . . 3 LYS HN . 17388 1
25 . 1 1 3 3 LYS HA H 1 4.172 0.010 . 1 . . . . 3 LYS HA . 17388 1
26 . 1 1 3 3 LYS HB2 H 1 1.506 0.005 . 1 . . . . 3 LYS HB2 . 17388 1
27 . 1 1 3 3 LYS HB3 H 1 1.506 0.005 . 1 . . . . 3 LYS HB3 . 17388 1
28 . 1 1 3 3 LYS HG2 H 1 1.223 0.007 . 2 . . . . 3 LYS HG2 . 17388 1
29 . 1 1 3 3 LYS HG3 H 1 1.050 0.009 . 2 . . . . 3 LYS HG3 . 17388 1
30 . 1 1 3 3 LYS HD2 H 1 1.583 0.010 . 1 . . . . 3 LYS HD2 . 17388 1
31 . 1 1 3 3 LYS HD3 H 1 1.583 0.010 . 1 . . . . 3 LYS HD3 . 17388 1
32 . 1 1 3 3 LYS HE2 H 1 2.921 0.003 . 1 . . . . 3 LYS HE2 . 17388 1
33 . 1 1 3 3 LYS HE3 H 1 2.921 0.003 . 1 . . . . 3 LYS HE3 . 17388 1
34 . 1 1 3 3 LYS C C 13 173.824 0.000 . 1 . . . . 3 LYS C . 17388 1
35 . 1 1 3 3 LYS CA C 13 58.038 0.102 . 1 . . . . 3 LYS CA . 17388 1
36 . 1 1 3 3 LYS CB C 13 32.063 0.039 . 1 . . . . 3 LYS CB . 17388 1
37 . 1 1 3 3 LYS CG C 13 24.533 0.116 . 1 . . . . 3 LYS CG . 17388 1
38 . 1 1 3 3 LYS CD C 13 29.065 0.060 . 1 . . . . 3 LYS CD . 17388 1
39 . 1 1 3 3 LYS CE C 13 41.855 0.083 . 1 . . . . 3 LYS CE . 17388 1
40 . 1 1 3 3 LYS N N 15 130.221 0.085 . 1 . . . . 3 LYS N . 17388 1
41 . 1 1 4 4 TYR H H 1 8.475 0.005 . . . . . . 4 TYR HN . 17388 1
42 . 1 1 4 4 TYR HA H 1 4.551 0.009 . 1 . . . . 4 TYR HA . 17388 1
43 . 1 1 4 4 TYR HB2 H 1 3.293 0.008 . 2 . . . . 4 TYR HB2 . 17388 1
44 . 1 1 4 4 TYR HB3 H 1 2.483 0.011 . 2 . . . . 4 TYR HB3 . 17388 1
45 . 1 1 4 4 TYR HD1 H 1 7.152 0.007 . 1 . . . . 4 TYR HD1 . 17388 1
46 . 1 1 4 4 TYR HD2 H 1 7.152 0.007 . 1 . . . . 4 TYR HD2 . 17388 1
47 . 1 1 4 4 TYR C C 13 172.816 0.000 . 1 . . . . 4 TYR C . 17388 1
48 . 1 1 4 4 TYR CA C 13 58.460 0.091 . 1 . . . . 4 TYR CA . 17388 1
49 . 1 1 4 4 TYR CB C 13 38.825 0.088 . 1 . . . . 4 TYR CB . 17388 1
50 . 1 1 4 4 TYR N N 15 118.214 0.041 . 1 . . . . 4 TYR N . 17388 1
51 . 1 1 5 5 ALA H H 1 7.416 0.011 . . . . . . 5 ALA HN . 17388 1
52 . 1 1 5 5 ALA HA H 1 4.091 0.008 . 1 . . . . 5 ALA HA . 17388 1
53 . 1 1 5 5 ALA HB1 H 1 1.685 0.008 . 1 . . . . 5 ALA MB . 17388 1
54 . 1 1 5 5 ALA HB2 H 1 1.685 0.008 . 1 . . . . 5 ALA MB . 17388 1
55 . 1 1 5 5 ALA HB3 H 1 1.685 0.008 . 1 . . . . 5 ALA MB . 17388 1
56 . 1 1 5 5 ALA C C 13 174.914 0.000 . 1 . . . . 5 ALA C . 17388 1
57 . 1 1 5 5 ALA CA C 13 54.629 0.126 . 1 . . . . 5 ALA CA . 17388 1
58 . 1 1 5 5 ALA CB C 13 19.815 0.098 . 1 . . . . 5 ALA CB . 17388 1
59 . 1 1 5 5 ALA N N 15 119.764 0.042 . 1 . . . . 5 ALA N . 17388 1
60 . 1 1 6 6 ASN H H 1 8.128 0.009 . . . . . . 6 ASN HN . 17388 1
61 . 1 1 6 6 ASN HA H 1 4.610 0.007 . 1 . . . . 6 ASN HA . 17388 1
62 . 1 1 6 6 ASN HB2 H 1 2.791 0.007 . 1 . . . . 6 ASN HB2 . 17388 1
63 . 1 1 6 6 ASN HB3 H 1 2.791 0.007 . 1 . . . . 6 ASN HB3 . 17388 1
64 . 1 1 6 6 ASN C C 13 172.512 0.000 . 1 . . . . 6 ASN C . 17388 1
65 . 1 1 6 6 ASN CA C 13 54.790 0.105 . 1 . . . . 6 ASN CA . 17388 1
66 . 1 1 6 6 ASN CB C 13 38.564 0.072 . 1 . . . . 6 ASN CB . 17388 1
67 . 1 1 6 6 ASN N N 15 114.384 0.042 . 1 . . . . 6 ASN N . 17388 1
68 . 1 1 7 7 ASN H H 1 8.154 0.007 . . . . . . 7 ASN HN . 17388 1
69 . 1 1 7 7 ASN HA H 1 4.800 0.005 . 1 . . . . 7 ASN HA . 17388 1
70 . 1 1 7 7 ASN HB2 H 1 2.847 0.005 . 2 . . . . 7 ASN HB2 . 17388 1
71 . 1 1 7 7 ASN HB3 H 1 2.716 0.005 . 2 . . . . 7 ASN HB3 . 17388 1
72 . 1 1 7 7 ASN C C 13 171.141 0.000 . 1 . . . . 7 ASN C . 17388 1
73 . 1 1 7 7 ASN CA C 13 52.278 0.084 . 1 . . . . 7 ASN CA . 17388 1
74 . 1 1 7 7 ASN CB C 13 38.180 0.080 . 1 . . . . 7 ASN CB . 17388 1
75 . 1 1 7 7 ASN N N 15 117.680 0.046 . 1 . . . . 7 ASN N . 17388 1
76 . 1 1 8 8 LEU H H 1 7.397 0.014 . . . . . . 8 LEU HN . 17388 1
77 . 1 1 8 8 LEU HA H 1 4.212 0.007 . 1 . . . . 8 LEU HA . 17388 1
78 . 1 1 8 8 LEU HB2 H 1 1.523 0.011 . 2 . . . . 8 LEU HB2 . 17388 1
79 . 1 1 8 8 LEU HB3 H 1 1.350 0.009 . 2 . . . . 8 LEU HB3 . 17388 1
80 . 1 1 8 8 LEU HG H 1 1.155 0.010 . 1 . . . . 8 LEU HG . 17388 1
81 . 1 1 8 8 LEU HD11 H 1 0.089 0.007 . 2 . . . . 8 LEU MD1 . 17388 1
82 . 1 1 8 8 LEU HD12 H 1 0.089 0.007 . 2 . . . . 8 LEU MD1 . 17388 1
83 . 1 1 8 8 LEU HD13 H 1 0.089 0.007 . 2 . . . . 8 LEU MD1 . 17388 1
84 . 1 1 8 8 LEU HD21 H 1 0.847 0.006 . 2 . . . . 8 LEU MD2 . 17388 1
85 . 1 1 8 8 LEU HD22 H 1 0.847 0.006 . 2 . . . . 8 LEU MD2 . 17388 1
86 . 1 1 8 8 LEU HD23 H 1 0.847 0.006 . 2 . . . . 8 LEU MD2 . 17388 1
87 . 1 1 8 8 LEU C C 13 173.989 0.000 . 1 . . . . 8 LEU C . 17388 1
88 . 1 1 8 8 LEU CA C 13 55.739 0.151 . 1 . . . . 8 LEU CA . 17388 1
89 . 1 1 8 8 LEU CB C 13 43.299 0.059 . 1 . . . . 8 LEU CB . 17388 1
90 . 1 1 8 8 LEU CG C 13 26.048 0.259 . 1 . . . . 8 LEU CG . 17388 1
91 . 1 1 8 8 LEU CD1 C 13 25.431 0.057 . 2 . . . . 8 LEU CD1 . 17388 1
92 . 1 1 8 8 LEU CD2 C 13 22.988 0.103 . 2 . . . . 8 LEU CD2 . 17388 1
93 . 1 1 8 8 LEU N N 15 123.010 0.019 . 1 . . . . 8 LEU N . 17388 1
94 . 1 1 9 9 THR H H 1 8.588 0.009 . . . . . . 9 THR HN . 17388 1
95 . 1 1 9 9 THR HA H 1 4.215 0.009 . 1 . . . . 9 THR HA . 17388 1
96 . 1 1 9 9 THR HB H 1 3.988 0.009 . 1 . . . . 9 THR HB . 17388 1
97 . 1 1 9 9 THR HG21 H 1 1.096 0.008 . 1 . . . . 9 THR MG . 17388 1
98 . 1 1 9 9 THR HG22 H 1 1.096 0.008 . 1 . . . . 9 THR MG . 17388 1
99 . 1 1 9 9 THR HG23 H 1 1.096 0.008 . 1 . . . . 9 THR MG . 17388 1
100 . 1 1 9 9 THR C C 13 170.391 0.000 . 1 . . . . 9 THR C . 17388 1
101 . 1 1 9 9 THR CA C 13 62.787 0.059 . 1 . . . . 9 THR CA . 17388 1
102 . 1 1 9 9 THR CB C 13 69.189 0.245 . 1 . . . . 9 THR CB . 17388 1
103 . 1 1 9 9 THR CG2 C 13 21.404 0.049 . 1 . . . . 9 THR CG2 . 17388 1
104 . 1 1 9 9 THR N N 15 125.227 0.084 . 1 . . . . 9 THR N . 17388 1
105 . 1 1 10 10 GLN H H 1 8.573 0.009 . . . . . . 10 GLN HN . 17388 1
106 . 1 1 10 10 GLN HA H 1 4.858 0.015 . 1 . . . . 10 GLN HA . 17388 1
107 . 1 1 10 10 GLN HB2 H 1 1.159 0.008 . 2 . . . . 10 GLN HB2 . 17388 1
108 . 1 1 10 10 GLN HB3 H 1 0.921 0.008 . 2 . . . . 10 GLN HB3 . 17388 1
109 . 1 1 10 10 GLN HG2 H 1 2.252 0.009 . 2 . . . . 10 GLN HG2 . 17388 1
110 . 1 1 10 10 GLN HG3 H 1 1.673 0.009 . 2 . . . . 10 GLN HG3 . 17388 1
111 . 1 1 10 10 GLN C C 13 172.427 0.000 . 1 . . . . 10 GLN C . 17388 1
112 . 1 1 10 10 GLN CA C 13 55.089 0.179 . 1 . . . . 10 GLN CA . 17388 1
113 . 1 1 10 10 GLN CB C 13 31.538 0.075 . 1 . . . . 10 GLN CB . 17388 1
114 . 1 1 10 10 GLN CG C 13 35.049 0.127 . 1 . . . . 10 GLN CG . 17388 1
115 . 1 1 10 10 GLN N N 15 124.446 0.118 . 1 . . . . 10 GLN N . 17388 1
116 . 1 1 11 11 LEU H H 1 8.667 0.005 . . . . . . 11 LEU HN . 17388 1
117 . 1 1 11 11 LEU HA H 1 4.255 0.009 . 1 . . . . 11 LEU HA . 17388 1
118 . 1 1 11 11 LEU HB2 H 1 1.899 0.009 . 2 . . . . 11 LEU HB2 . 17388 1
119 . 1 1 11 11 LEU HB3 H 1 1.501 0.008 . 2 . . . . 11 LEU HB3 . 17388 1
120 . 1 1 11 11 LEU HG H 1 0.996 0.010 . 1 . . . . 11 LEU HG . 17388 1
121 . 1 1 11 11 LEU HD11 H 1 0.783 0.006 . 1 . . . . 11 LEU MD1 . 17388 1
122 . 1 1 11 11 LEU HD12 H 1 0.783 0.006 . 1 . . . . 11 LEU MD1 . 17388 1
123 . 1 1 11 11 LEU HD13 H 1 0.783 0.006 . 1 . . . . 11 LEU MD1 . 17388 1
124 . 1 1 11 11 LEU HD21 H 1 0.783 0.006 . 1 . . . . 11 LEU MD2 . 17388 1
125 . 1 1 11 11 LEU HD22 H 1 0.783 0.006 . 1 . . . . 11 LEU MD2 . 17388 1
126 . 1 1 11 11 LEU HD23 H 1 0.783 0.006 . 1 . . . . 11 LEU MD2 . 17388 1
127 . 1 1 11 11 LEU C C 13 175.009 0.000 . 1 . . . . 11 LEU C . 17388 1
128 . 1 1 11 11 LEU CA C 13 54.932 0.085 . 1 . . . . 11 LEU CA . 17388 1
129 . 1 1 11 11 LEU CB C 13 41.737 0.102 . 1 . . . . 11 LEU CB . 17388 1
130 . 1 1 11 11 LEU CG C 13 25.641 0.097 . 1 . . . . 11 LEU CG . 17388 1
131 . 1 1 11 11 LEU CD1 C 13 21.271 0.106 . 1 . . . . 11 LEU CD1 . 17388 1
132 . 1 1 11 11 LEU CD2 C 13 21.271 0.106 . 1 . . . . 11 LEU CD2 . 17388 1
133 . 1 1 11 11 LEU N N 15 121.966 0.046 . 1 . . . . 11 LEU N . 17388 1
134 . 1 1 12 12 ASP H H 1 9.088 0.010 . . . . . . 12 ASP HN . 17388 1
135 . 1 1 12 12 ASP HA H 1 5.247 0.009 . 1 . . . . 12 ASP HA . 17388 1
136 . 1 1 12 12 ASP HB2 H 1 2.859 0.013 . 2 . . . . 12 ASP HB2 . 17388 1
137 . 1 1 12 12 ASP HB3 H 1 2.644 0.003 . 2 . . . . 12 ASP HB3 . 17388 1
138 . 1 1 12 12 ASP C C 13 172.747 0.000 . 1 . . . . 12 ASP C . 17388 1
139 . 1 1 12 12 ASP CA C 13 53.002 0.086 . 1 . . . . 12 ASP CA . 17388 1
140 . 1 1 12 12 ASP CB C 13 39.070 0.112 . 1 . . . . 12 ASP CB . 17388 1
141 . 1 1 12 12 ASP N N 15 127.116 0.089 . 1 . . . . 12 ASP N . 17388 1
142 . 1 1 13 13 ASN H H 1 7.941 0.009 . . . . . . 13 ASN HN . 17388 1
143 . 1 1 13 13 ASN HA H 1 4.814 0.003 . 1 . . . . 13 ASN HA . 17388 1
144 . 1 1 13 13 ASN HB2 H 1 3.351 0.011 . 2 . . . . 13 ASN HB2 . 17388 1
145 . 1 1 13 13 ASN HB3 H 1 2.760 0.013 . 2 . . . . 13 ASN HB3 . 17388 1
146 . 1 1 13 13 ASN C C 13 174.433 0.000 . 1 . . . . 13 ASN C . 17388 1
147 . 1 1 13 13 ASN CA C 13 51.778 0.149 . 1 . . . . 13 ASN CA . 17388 1
148 . 1 1 13 13 ASN CB C 13 38.979 0.072 . 1 . . . . 13 ASN CB . 17388 1
149 . 1 1 13 13 ASN N N 15 118.354 0.071 . 1 . . . . 13 ASN N . 17388 1
150 . 1 1 14 14 GLY H H 1 9.347 0.004 . . . . . . 14 GLY HN . 17388 1
151 . 1 1 14 14 GLY HA2 H 1 4.092 0.011 . 2 . . . . 14 GLY HA2 . 17388 1
152 . 1 1 14 14 GLY HA3 H 1 3.753 0.005 . 2 . . . . 14 GLY HA3 . 17388 1
153 . 1 1 14 14 GLY C C 13 171.544 0.000 . 1 . . . . 14 GLY C . 17388 1
154 . 1 1 14 14 GLY CA C 13 45.840 0.096 . 1 . . . . 14 GLY CA . 17388 1
155 . 1 1 14 14 GLY N N 15 110.290 0.027 . 1 . . . . 14 GLY N . 17388 1
156 . 1 1 15 15 VAL H H 1 7.593 0.010 . . . . . . 15 VAL HN . 17388 1
157 . 1 1 15 15 VAL HA H 1 3.824 0.007 . 1 . . . . 15 VAL HA . 17388 1
158 . 1 1 15 15 VAL HB H 1 2.249 0.005 . 1 . . . . 15 VAL HB . 17388 1
159 . 1 1 15 15 VAL HG11 H 1 1.016 0.006 . 2 . . . . 15 VAL MG1 . 17388 1
160 . 1 1 15 15 VAL HG12 H 1 1.016 0.006 . 2 . . . . 15 VAL MG1 . 17388 1
161 . 1 1 15 15 VAL HG13 H 1 1.016 0.006 . 2 . . . . 15 VAL MG1 . 17388 1
162 . 1 1 15 15 VAL HG21 H 1 0.992 0.006 . 2 . . . . 15 VAL MG2 . 17388 1
163 . 1 1 15 15 VAL HG22 H 1 0.992 0.006 . 2 . . . . 15 VAL MG2 . 17388 1
164 . 1 1 15 15 VAL HG23 H 1 0.992 0.006 . 2 . . . . 15 VAL MG2 . 17388 1
165 . 1 1 15 15 VAL C C 13 173.070 0.000 . 1 . . . . 15 VAL C . 17388 1
166 . 1 1 15 15 VAL CA C 13 64.856 0.099 . 1 . . . . 15 VAL CA . 17388 1
167 . 1 1 15 15 VAL CB C 13 31.894 0.113 . 1 . . . . 15 VAL CB . 17388 1
168 . 1 1 15 15 VAL CG1 C 13 22.752 0.069 . 2 . . . . 15 VAL CG1 . 17388 1
169 . 1 1 15 15 VAL CG2 C 13 21.561 0.105 . 2 . . . . 15 VAL CG2 . 17388 1
170 . 1 1 15 15 VAL N N 15 121.672 0.091 . 1 . . . . 15 VAL N . 17388 1
171 . 1 1 16 16 ARG H H 1 8.393 0.007 . . . . . . 16 ARG HN . 17388 1
172 . 1 1 16 16 ARG HA H 1 4.845 0.009 . 1 . . . . 16 ARG HA . 17388 1
173 . 1 1 16 16 ARG HB2 H 1 1.846 0.005 . 2 . . . . 16 ARG HB2 . 17388 1
174 . 1 1 16 16 ARG HB3 H 1 1.735 0.007 . 2 . . . . 16 ARG HB3 . 17388 1
175 . 1 1 16 16 ARG HG2 H 1 1.679 0.009 . 2 . . . . 16 ARG HG2 . 17388 1
176 . 1 1 16 16 ARG HG3 H 1 1.562 0.005 . 2 . . . . 16 ARG HG3 . 17388 1
177 . 1 1 16 16 ARG HD2 H 1 3.171 0.007 . 1 . . . . 16 ARG HD2 . 17388 1
178 . 1 1 16 16 ARG HD3 H 1 3.171 0.007 . 1 . . . . 16 ARG HD3 . 17388 1
179 . 1 1 16 16 ARG C C 13 172.605 0.000 . 1 . . . . 16 ARG C . 17388 1
180 . 1 1 16 16 ARG CA C 13 53.596 0.106 . 1 . . . . 16 ARG CA . 17388 1
181 . 1 1 16 16 ARG CB C 13 32.182 0.071 . 1 . . . . 16 ARG CB . 17388 1
182 . 1 1 16 16 ARG CG C 13 26.999 0.132 . 1 . . . . 16 ARG CG . 17388 1
183 . 1 1 16 16 ARG CD C 13 43.046 0.111 . 1 . . . . 16 ARG CD . 17388 1
184 . 1 1 16 16 ARG N N 15 127.113 0.021 . 1 . . . . 16 ARG N . 17388 1
185 . 1 1 17 17 ILE H H 1 8.503 0.005 . . . . . . 17 ILE HN . 17388 1
186 . 1 1 17 17 ILE HA H 1 4.830 0.008 . 1 . . . . 17 ILE HA . 17388 1
187 . 1 1 17 17 ILE HB H 1 2.048 0.006 . 1 . . . . 17 ILE HB . 17388 1
188 . 1 1 17 17 ILE HG12 H 1 1.706 0.005 . 2 . . . . 17 ILE HG12 . 17388 1
189 . 1 1 17 17 ILE HG13 H 1 1.200 0.006 . 2 . . . . 17 ILE HG13 . 17388 1
190 . 1 1 17 17 ILE HG21 H 1 1.073 0.006 . 1 . . . . 17 ILE MG . 17388 1
191 . 1 1 17 17 ILE HG22 H 1 1.073 0.006 . 1 . . . . 17 ILE MG . 17388 1
192 . 1 1 17 17 ILE HG23 H 1 1.073 0.006 . 1 . . . . 17 ILE MG . 17388 1
193 . 1 1 17 17 ILE HD11 H 1 0.714 0.009 . 1 . . . . 17 ILE MD . 17388 1
194 . 1 1 17 17 ILE HD12 H 1 0.714 0.009 . 1 . . . . 17 ILE MD . 17388 1
195 . 1 1 17 17 ILE HD13 H 1 0.714 0.009 . 1 . . . . 17 ILE MD . 17388 1
196 . 1 1 17 17 ILE CA C 13 55.502 0.137 . 1 . . . . 17 ILE CA . 17388 1
197 . 1 1 17 17 ILE CB C 13 37.386 0.070 . 1 . . . . 17 ILE CB . 17388 1
198 . 1 1 17 17 ILE CG1 C 13 26.889 0.162 . 1 . . . . 17 ILE CG1 . 17388 1
199 . 1 1 17 17 ILE CG2 C 13 16.033 0.028 . 1 . . . . 17 ILE CG2 . 17388 1
200 . 1 1 17 17 ILE CD1 C 13 9.465 0.023 . 1 . . . . 17 ILE CD1 . 17388 1
201 . 1 1 17 17 ILE N N 15 126.200 0.025 . 1 . . . . 17 ILE N . 17388 1
202 . 1 1 18 18 PRO HA H 1 4.974 0.005 . 1 . . . . 18 PRO HA . 17388 1
203 . 1 1 18 18 PRO HB2 H 1 2.538 0.005 . 2 . . . . 18 PRO HB2 . 17388 1
204 . 1 1 18 18 PRO HB3 H 1 2.313 0.008 . 2 . . . . 18 PRO HB3 . 17388 1
205 . 1 1 18 18 PRO HG2 H 1 2.263 0.006 . 2 . . . . 18 PRO HG2 . 17388 1
206 . 1 1 18 18 PRO HG3 H 1 2.119 0.008 . 2 . . . . 18 PRO HG3 . 17388 1
207 . 1 1 18 18 PRO HD2 H 1 4.117 0.009 . 2 . . . . 18 PRO HD2 . 17388 1
208 . 1 1 18 18 PRO HD3 H 1 4.062 0.007 . 2 . . . . 18 PRO HD3 . 17388 1
209 . 1 1 18 18 PRO CA C 13 62.021 0.028 . 1 . . . . 18 PRO CA . 17388 1
210 . 1 1 18 18 PRO CB C 13 31.811 0.085 . 1 . . . . 18 PRO CB . 17388 1
211 . 1 1 18 18 PRO CG C 13 26.797 0.058 . 1 . . . . 18 PRO CG . 17388 1
212 . 1 1 18 18 PRO CD C 13 51.215 0.091 . 1 . . . . 18 PRO CD . 17388 1
213 . 1 1 19 19 PRO HA H 1 4.685 0.005 . 1 . . . . 19 PRO HA . 17388 1
214 . 1 1 19 19 PRO HB2 H 1 2.406 0.009 . 2 . . . . 19 PRO HB2 . 17388 1
215 . 1 1 19 19 PRO HB3 H 1 2.068 0.008 . 2 . . . . 19 PRO HB3 . 17388 1
216 . 1 1 19 19 PRO HG2 H 1 2.119 0.005 . 2 . . . . 19 PRO HG2 . 17388 1
217 . 1 1 19 19 PRO HG3 H 1 2.021 0.003 . 2 . . . . 19 PRO HG3 . 17388 1
218 . 1 1 19 19 PRO HD2 H 1 3.849 0.007 . 1 . . . . 19 PRO HD2 . 17388 1
219 . 1 1 19 19 PRO HD3 H 1 3.849 0.007 . 1 . . . . 19 PRO HD3 . 17388 1
220 . 1 1 19 19 PRO C C 13 172.102 0.000 . 1 . . . . 19 PRO C . 17388 1
221 . 1 1 19 19 PRO CA C 13 64.324 0.128 . 1 . . . . 19 PRO CA . 17388 1
222 . 1 1 19 19 PRO CB C 13 32.050 0.137 . 1 . . . . 19 PRO CB . 17388 1
223 . 1 1 19 19 PRO CG C 13 27.149 0.178 . 1 . . . . 19 PRO CG . 17388 1
224 . 1 1 19 19 PRO CD C 13 50.378 0.121 . 1 . . . . 19 PRO CD . 17388 1
225 . 1 1 20 20 SER H H 1 7.030 0.005 . . . . . . 20 SER HN . 17388 1
226 . 1 1 20 20 SER HA H 1 3.050 0.009 . 1 . . . . 20 SER HA . 17388 1
227 . 1 1 20 20 SER HB2 H 1 3.601 0.013 . 2 . . . . 20 SER HB2 . 17388 1
228 . 1 1 20 20 SER HB3 H 1 3.498 0.012 . 2 . . . . 20 SER HB3 . 17388 1
229 . 1 1 20 20 SER C C 13 170.083 0.000 . 1 . . . . 20 SER C . 17388 1
230 . 1 1 20 20 SER CA C 13 56.326 0.087 . 1 . . . . 20 SER CA . 17388 1
231 . 1 1 20 20 SER CB C 13 63.967 0.074 . 1 . . . . 20 SER CB . 17388 1
232 . 1 1 20 20 SER N N 15 107.828 0.040 . 1 . . . . 20 SER N . 17388 1
233 . 1 1 21 21 GLY H H 1 8.108 0.005 . . . . . . 21 GLY HN . 17388 1
234 . 1 1 21 21 GLY HA2 H 1 3.751 0.005 . 2 . . . . 21 GLY HA2 . 17388 1
235 . 1 1 21 21 GLY HA3 H 1 3.579 0.011 . 2 . . . . 21 GLY HA3 . 17388 1
236 . 1 1 21 21 GLY C C 13 171.326 0.000 . 1 . . . . 21 GLY C . 17388 1
237 . 1 1 21 21 GLY CA C 13 46.021 0.121 . 1 . . . . 21 GLY CA . 17388 1
238 . 1 1 21 21 GLY N N 15 105.967 0.020 . 1 . . . . 21 GLY N . 17388 1
239 . 1 1 22 22 TRP H H 1 6.433 0.005 . . . . . . 22 TRP HN . 17388 1
240 . 1 1 22 22 TRP HA H 1 4.493 0.006 . 1 . . . . 22 TRP HA . 17388 1
241 . 1 1 22 22 TRP HB2 H 1 3.116 0.007 . 2 . . . . 22 TRP HB2 . 17388 1
242 . 1 1 22 22 TRP HB3 H 1 2.994 0.008 . 2 . . . . 22 TRP HB3 . 17388 1
243 . 1 1 22 22 TRP HD1 H 1 7.601 0.008 . 1 . . . . 22 TRP HD1 . 17388 1
244 . 1 1 22 22 TRP C C 13 171.531 0.000 . 1 . . . . 22 TRP C . 17388 1
245 . 1 1 22 22 TRP CA C 13 56.535 0.106 . 1 . . . . 22 TRP CA . 17388 1
246 . 1 1 22 22 TRP CB C 13 28.998 0.063 . 1 . . . . 22 TRP CB . 17388 1
247 . 1 1 22 22 TRP N N 15 118.478 0.024 . 1 . . . . 22 TRP N . 17388 1
248 . 1 1 23 23 LYS H H 1 8.356 0.005 . . . . . . 23 LYS HN . 17388 1
249 . 1 1 23 23 LYS HA H 1 4.798 0.009 . 1 . . . . 23 LYS HA . 17388 1
250 . 1 1 23 23 LYS HB2 H 1 1.626 0.009 . 1 . . . . 23 LYS HB2 . 17388 1
251 . 1 1 23 23 LYS HB3 H 1 1.626 0.009 . 1 . . . . 23 LYS HB3 . 17388 1
252 . 1 1 23 23 LYS HG2 H 1 1.876 0.009 . 2 . . . . 23 LYS HG2 . 17388 1
253 . 1 1 23 23 LYS HG3 H 1 1.274 0.014 . 2 . . . . 23 LYS HG3 . 17388 1
254 . 1 1 23 23 LYS HD2 H 1 1.783 0.007 . 1 . . . . 23 LYS HD2 . 17388 1
255 . 1 1 23 23 LYS HD3 H 1 1.783 0.007 . 1 . . . . 23 LYS HD3 . 17388 1
256 . 1 1 23 23 LYS HE2 H 1 3.062 0.007 . 1 . . . . 23 LYS HE2 . 17388 1
257 . 1 1 23 23 LYS HE3 H 1 3.062 0.007 . 1 . . . . 23 LYS HE3 . 17388 1
258 . 1 1 23 23 LYS C C 13 170.601 0.000 . 1 . . . . 23 LYS C . 17388 1
259 . 1 1 23 23 LYS CA C 13 55.035 0.076 . 1 . . . . 23 LYS CA . 17388 1
260 . 1 1 23 23 LYS CB C 13 35.936 0.083 . 1 . . . . 23 LYS CB . 17388 1
261 . 1 1 23 23 LYS CG C 13 21.984 0.038 . 1 . . . . 23 LYS CG . 17388 1
262 . 1 1 23 23 LYS CD C 13 28.851 0.127 . 1 . . . . 23 LYS CD . 17388 1
263 . 1 1 23 23 LYS CE C 13 40.999 0.110 . 1 . . . . 23 LYS CE . 17388 1
264 . 1 1 23 23 LYS N N 15 120.044 0.029 . 1 . . . . 23 LYS N . 17388 1
265 . 1 1 24 24 CYS H H 1 8.506 0.007 . . . . . . 24 CYS HN . 17388 1
266 . 1 1 24 24 CYS HA H 1 4.288 0.007 . 1 . . . . 24 CYS HA . 17388 1
267 . 1 1 24 24 CYS HB2 H 1 3.483 0.006 . 2 . . . . 24 CYS HB2 . 17388 1
268 . 1 1 24 24 CYS HB3 H 1 2.885 0.009 . 2 . . . . 24 CYS HB3 . 17388 1
269 . 1 1 24 24 CYS C C 13 172.907 0.000 . 1 . . . . 24 CYS C . 17388 1
270 . 1 1 24 24 CYS CA C 13 60.390 0.126 . 1 . . . . 24 CYS CA . 17388 1
271 . 1 1 24 24 CYS CB C 13 30.218 0.037 . 1 . . . . 24 CYS CB . 17388 1
272 . 1 1 24 24 CYS N N 15 125.606 0.096 . 1 . . . . 24 CYS N . 17388 1
273 . 1 1 25 25 ALA H H 1 9.030 0.011 . . . . . . 25 ALA HN . 17388 1
274 . 1 1 25 25 ALA HA H 1 4.294 0.003 . 1 . . . . 25 ALA HA . 17388 1
275 . 1 1 25 25 ALA HB1 H 1 1.599 0.005 . 1 . . . . 25 ALA MB . 17388 1
276 . 1 1 25 25 ALA HB2 H 1 1.599 0.005 . 1 . . . . 25 ALA MB . 17388 1
277 . 1 1 25 25 ALA HB3 H 1 1.599 0.005 . 1 . . . . 25 ALA MB . 17388 1
278 . 1 1 25 25 ALA C C 13 176.466 0.000 . 1 . . . . 25 ALA C . 17388 1
279 . 1 1 25 25 ALA CA C 13 54.894 0.052 . 1 . . . . 25 ALA CA . 17388 1
280 . 1 1 25 25 ALA CB C 13 18.795 0.084 . 1 . . . . 25 ALA CB . 17388 1
281 . 1 1 25 25 ALA N N 15 129.796 0.031 . 1 . . . . 25 ALA N . 17388 1
282 . 1 1 26 26 ARG H H 1 9.364 0.008 . . . . . . 26 ARG HN . 17388 1
283 . 1 1 26 26 ARG HA H 1 4.371 0.007 . 1 . . . . 26 ARG HA . 17388 1
284 . 1 1 26 26 ARG HB2 H 1 1.218 0.009 . 2 . . . . 26 ARG HB2 . 17388 1
285 . 1 1 26 26 ARG HB3 H 1 0.708 0.013 . 2 . . . . 26 ARG HB3 . 17388 1
286 . 1 1 26 26 ARG HG2 H 1 1.424 0.013 . 2 . . . . 26 ARG HG2 . 17388 1
287 . 1 1 26 26 ARG HG3 H 1 1.319 0.007 . 2 . . . . 26 ARG HG3 . 17388 1
288 . 1 1 26 26 ARG HD2 H 1 3.026 0.007 . 1 . . . . 26 ARG HD2 . 17388 1
289 . 1 1 26 26 ARG HD3 H 1 3.026 0.007 . 1 . . . . 26 ARG HD3 . 17388 1
290 . 1 1 26 26 ARG C C 13 172.384 0.000 . 1 . . . . 26 ARG C . 17388 1
291 . 1 1 26 26 ARG CA C 13 55.447 0.104 . 1 . . . . 26 ARG CA . 17388 1
292 . 1 1 26 26 ARG CB C 13 31.412 0.075 . 1 . . . . 26 ARG CB . 17388 1
293 . 1 1 26 26 ARG CG C 13 27.141 0.084 . 1 . . . . 26 ARG CG . 17388 1
294 . 1 1 26 26 ARG CD C 13 42.699 0.088 . 1 . . . . 26 ARG CD . 17388 1
295 . 1 1 26 26 ARG N N 15 117.326 0.026 . 1 . . . . 26 ARG N . 17388 1
296 . 1 1 27 27 CYS H H 1 7.591 0.007 . . . . . . 27 CYS HN . 17388 1
297 . 1 1 27 27 CYS HA H 1 4.984 0.005 . 1 . . . . 27 CYS HA . 17388 1
298 . 1 1 27 27 CYS HB2 H 1 3.449 0.015 . 2 . . . . 27 CYS HB2 . 17388 1
299 . 1 1 27 27 CYS HB3 H 1 3.343 0.007 . 2 . . . . 27 CYS HB3 . 17388 1
300 . 1 1 27 27 CYS C C 13 169.904 0.000 . 1 . . . . 27 CYS C . 17388 1
301 . 1 1 27 27 CYS CA C 13 58.989 0.052 . 1 . . . . 27 CYS CA . 17388 1
302 . 1 1 27 27 CYS CB C 13 30.091 0.046 . 1 . . . . 27 CYS CB . 17388 1
303 . 1 1 27 27 CYS N N 15 119.067 0.024 . 1 . . . . 27 CYS N . 17388 1
304 . 1 1 28 28 ASP H H 1 8.258 0.007 . . . . . . 28 ASP HN . 17388 1
305 . 1 1 28 28 ASP HA H 1 4.721 0.009 . 1 . . . . 28 ASP HA . 17388 1
306 . 1 1 28 28 ASP HB2 H 1 2.883 0.012 . 2 . . . . 28 ASP HB2 . 17388 1
307 . 1 1 28 28 ASP HB3 H 1 2.757 0.011 . 2 . . . . 28 ASP HB3 . 17388 1
308 . 1 1 28 28 ASP C C 13 173.757 0.000 . 1 . . . . 28 ASP C . 17388 1
309 . 1 1 28 28 ASP CA C 13 54.713 0.121 . 1 . . . . 28 ASP CA . 17388 1
310 . 1 1 28 28 ASP CB C 13 41.242 0.062 . 1 . . . . 28 ASP CB . 17388 1
311 . 1 1 28 28 ASP N N 15 114.418 0.044 . 1 . . . . 28 ASP N . 17388 1
312 . 1 1 29 29 LEU H H 1 8.499 0.008 . . . . . . 29 LEU HN . 17388 1
313 . 1 1 29 29 LEU HA H 1 4.274 0.012 . 1 . . . . 29 LEU HA . 17388 1
314 . 1 1 29 29 LEU HB2 H 1 1.978 0.007 . 2 . . . . 29 LEU HB2 . 17388 1
315 . 1 1 29 29 LEU HB3 H 1 1.542 0.007 . 2 . . . . 29 LEU HB3 . 17388 1
316 . 1 1 29 29 LEU HG H 1 2.209 0.008 . 1 . . . . 29 LEU HG . 17388 1
317 . 1 1 29 29 LEU HD11 H 1 1.230 0.007 . 2 . . . . 29 LEU MD1 . 17388 1
318 . 1 1 29 29 LEU HD12 H 1 1.230 0.007 . 2 . . . . 29 LEU MD1 . 17388 1
319 . 1 1 29 29 LEU HD13 H 1 1.230 0.007 . 2 . . . . 29 LEU MD1 . 17388 1
320 . 1 1 29 29 LEU HD21 H 1 1.071 0.008 . 2 . . . . 29 LEU MD2 . 17388 1
321 . 1 1 29 29 LEU HD22 H 1 1.071 0.008 . 2 . . . . 29 LEU MD2 . 17388 1
322 . 1 1 29 29 LEU HD23 H 1 1.071 0.008 . 2 . . . . 29 LEU MD2 . 17388 1
323 . 1 1 29 29 LEU C C 13 174.384 0.000 . 1 . . . . 29 LEU C . 17388 1
324 . 1 1 29 29 LEU CA C 13 57.296 0.139 . 1 . . . . 29 LEU CA . 17388 1
325 . 1 1 29 29 LEU CB C 13 42.827 0.102 . 1 . . . . 29 LEU CB . 17388 1
326 . 1 1 29 29 LEU CG C 13 27.687 0.106 . 1 . . . . 29 LEU CG . 17388 1
327 . 1 1 29 29 LEU CD1 C 13 26.225 0.033 . 2 . . . . 29 LEU CD1 . 17388 1
328 . 1 1 29 29 LEU CD2 C 13 22.951 0.060 . 2 . . . . 29 LEU CD2 . 17388 1
329 . 1 1 29 29 LEU N N 15 122.241 0.029 . 1 . . . . 29 LEU N . 17388 1
330 . 1 1 30 30 ARG H H 1 8.733 0.005 . . . . . . 30 ARG HN . 17388 1
331 . 1 1 30 30 ARG HA H 1 4.774 0.009 . 1 . . . . 30 ARG HA . 17388 1
332 . 1 1 30 30 ARG HB2 H 1 2.360 0.008 . 2 . . . . 30 ARG HB2 . 17388 1
333 . 1 1 30 30 ARG HB3 H 1 1.671 0.009 . 2 . . . . 30 ARG HB3 . 17388 1
334 . 1 1 30 30 ARG HG2 H 1 1.908 0.007 . 2 . . . . 30 ARG HG2 . 17388 1
335 . 1 1 30 30 ARG HG3 H 1 1.829 0.011 . 2 . . . . 30 ARG HG3 . 17388 1
336 . 1 1 30 30 ARG HD2 H 1 3.277 0.005 . 1 . . . . 30 ARG HD2 . 17388 1
337 . 1 1 30 30 ARG HD3 H 1 3.277 0.005 . 1 . . . . 30 ARG HD3 . 17388 1
338 . 1 1 30 30 ARG C C 13 172.226 0.000 . 1 . . . . 30 ARG C . 17388 1
339 . 1 1 30 30 ARG CA C 13 55.150 0.119 . 1 . . . . 30 ARG CA . 17388 1
340 . 1 1 30 30 ARG CB C 13 31.711 0.075 . 1 . . . . 30 ARG CB . 17388 1
341 . 1 1 30 30 ARG CG C 13 27.745 0.100 . 1 . . . . 30 ARG CG . 17388 1
342 . 1 1 30 30 ARG CD C 13 43.284 0.114 . 1 . . . . 30 ARG CD . 17388 1
343 . 1 1 30 30 ARG N N 15 117.045 0.026 . 1 . . . . 30 ARG N . 17388 1
344 . 1 1 31 31 GLU H H 1 7.144 0.007 . . . . . . 31 GLU HN . 17388 1
345 . 1 1 31 31 GLU HA H 1 4.686 0.008 . 1 . . . . 31 GLU HA . 17388 1
346 . 1 1 31 31 GLU HB2 H 1 2.079 0.009 . 2 . . . . 31 GLU HB2 . 17388 1
347 . 1 1 31 31 GLU HB3 H 1 1.894 0.006 . 2 . . . . 31 GLU HB3 . 17388 1
348 . 1 1 31 31 GLU HG2 H 1 2.234 0.005 . 1 . . . . 31 GLU HG2 . 17388 1
349 . 1 1 31 31 GLU HG3 H 1 2.234 0.005 . 1 . . . . 31 GLU HG3 . 17388 1
350 . 1 1 31 31 GLU C C 13 171.200 0.000 . 1 . . . . 31 GLU C . 17388 1
351 . 1 1 31 31 GLU CA C 13 54.098 0.112 . 1 . . . . 31 GLU CA . 17388 1
352 . 1 1 31 31 GLU CB C 13 33.255 0.101 . 1 . . . . 31 GLU CB . 17388 1
353 . 1 1 31 31 GLU CG C 13 35.640 0.101 . 1 . . . . 31 GLU CG . 17388 1
354 . 1 1 31 31 GLU N N 15 117.520 0.032 . 1 . . . . 31 GLU N . 17388 1
355 . 1 1 32 32 ASN H H 1 8.888 0.005 . . . . . . 32 ASN HN . 17388 1
356 . 1 1 32 32 ASN HA H 1 4.133 0.006 . 1 . . . . 32 ASN HA . 17388 1
357 . 1 1 32 32 ASN HB2 H 1 3.503 0.008 . 2 . . . . 32 ASN HB2 . 17388 1
358 . 1 1 32 32 ASN HB3 H 1 2.586 0.012 . 2 . . . . 32 ASN HB3 . 17388 1
359 . 1 1 32 32 ASN C C 13 170.063 0.000 . 1 . . . . 32 ASN C . 17388 1
360 . 1 1 32 32 ASN CA C 13 53.238 0.204 . 1 . . . . 32 ASN CA . 17388 1
361 . 1 1 32 32 ASN CB C 13 36.470 0.125 . 1 . . . . 32 ASN CB . 17388 1
362 . 1 1 32 32 ASN N N 15 117.778 0.038 . 1 . . . . 32 ASN N . 17388 1
363 . 1 1 33 33 LEU H H 1 8.664 0.007 . . . . . . 33 LEU HN . 17388 1
364 . 1 1 33 33 LEU HA H 1 4.617 0.009 . 1 . . . . 33 LEU HA . 17388 1
365 . 1 1 33 33 LEU HB2 H 1 1.599 0.009 . 2 . . . . 33 LEU HB2 . 17388 1
366 . 1 1 33 33 LEU HB3 H 1 0.822 0.006 . 2 . . . . 33 LEU HB3 . 17388 1
367 . 1 1 33 33 LEU HG H 1 1.076 0.010 . 1 . . . . 33 LEU HG . 17388 1
368 . 1 1 33 33 LEU HD11 H 1 0.704 0.014 . 2 . . . . 33 LEU MD1 . 17388 1
369 . 1 1 33 33 LEU HD12 H 1 0.704 0.014 . 2 . . . . 33 LEU MD1 . 17388 1
370 . 1 1 33 33 LEU HD13 H 1 0.704 0.014 . 2 . . . . 33 LEU MD1 . 17388 1
371 . 1 1 33 33 LEU HD21 H 1 0.512 0.010 . 2 . . . . 33 LEU MD2 . 17388 1
372 . 1 1 33 33 LEU HD22 H 1 0.512 0.010 . 2 . . . . 33 LEU MD2 . 17388 1
373 . 1 1 33 33 LEU HD23 H 1 0.512 0.010 . 2 . . . . 33 LEU MD2 . 17388 1
374 . 1 1 33 33 LEU C C 13 172.455 0.000 . 1 . . . . 33 LEU C . 17388 1
375 . 1 1 33 33 LEU CA C 13 53.452 0.068 . 1 . . . . 33 LEU CA . 17388 1
376 . 1 1 33 33 LEU CB C 13 44.427 0.055 . 1 . . . . 33 LEU CB . 17388 1
377 . 1 1 33 33 LEU CG C 13 26.204 0.054 . 1 . . . . 33 LEU CG . 17388 1
378 . 1 1 33 33 LEU CD1 C 13 26.825 0.062 . 2 . . . . 33 LEU CD1 . 17388 1
379 . 1 1 33 33 LEU CD2 C 13 21.821 0.047 . 2 . . . . 33 LEU CD2 . 17388 1
380 . 1 1 33 33 LEU N N 15 117.404 0.030 . 1 . . . . 33 LEU N . 17388 1
381 . 1 1 34 34 TRP H H 1 9.101 0.007 . . . . . . 34 TRP HN . 17388 1
382 . 1 1 34 34 TRP HA H 1 4.756 0.014 . 1 . . . . 34 TRP HA . 17388 1
383 . 1 1 34 34 TRP HB2 H 1 2.958 0.013 . 1 . . . . 34 TRP HB2 . 17388 1
384 . 1 1 34 34 TRP HB3 H 1 2.958 0.013 . 1 . . . . 34 TRP HB3 . 17388 1
385 . 1 1 34 34 TRP HD1 H 1 7.048 0.006 . 1 . . . . 34 TRP HD1 . 17388 1
386 . 1 1 34 34 TRP C C 13 172.096 0.000 . 1 . . . . 34 TRP C . 17388 1
387 . 1 1 34 34 TRP CA C 13 55.999 0.107 . 1 . . . . 34 TRP CA . 17388 1
388 . 1 1 34 34 TRP CB C 13 30.428 0.044 . 1 . . . . 34 TRP CB . 17388 1
389 . 1 1 34 34 TRP N N 15 121.204 0.036 . 1 . . . . 34 TRP N . 17388 1
390 . 1 1 35 35 LEU H H 1 9.667 0.007 . . . . . . 35 LEU HN . 17388 1
391 . 1 1 35 35 LEU HA H 1 5.292 0.011 . 1 . . . . 35 LEU HA . 17388 1
392 . 1 1 35 35 LEU HB2 H 1 1.821 0.007 . 2 . . . . 35 LEU HB2 . 17388 1
393 . 1 1 35 35 LEU HB3 H 1 0.892 0.007 . 2 . . . . 35 LEU HB3 . 17388 1
394 . 1 1 35 35 LEU HG H 1 1.050 0.007 . 1 . . . . 35 LEU HG . 17388 1
395 . 1 1 35 35 LEU HD11 H 1 0.518 0.014 . 2 . . . . 35 LEU MD1 . 17388 1
396 . 1 1 35 35 LEU HD12 H 1 0.518 0.014 . 2 . . . . 35 LEU MD1 . 17388 1
397 . 1 1 35 35 LEU HD13 H 1 0.518 0.014 . 2 . . . . 35 LEU MD1 . 17388 1
398 . 1 1 35 35 LEU HD21 H 1 0.391 0.009 . 2 . . . . 35 LEU MD2 . 17388 1
399 . 1 1 35 35 LEU HD22 H 1 0.391 0.009 . 2 . . . . 35 LEU MD2 . 17388 1
400 . 1 1 35 35 LEU HD23 H 1 0.391 0.009 . 2 . . . . 35 LEU MD2 . 17388 1
401 . 1 1 35 35 LEU C C 13 173.038 0.000 . 1 . . . . 35 LEU C . 17388 1
402 . 1 1 35 35 LEU CA C 13 52.190 0.099 . 1 . . . . 35 LEU CA . 17388 1
403 . 1 1 35 35 LEU CB C 13 44.187 0.085 . 1 . . . . 35 LEU CB . 17388 1
404 . 1 1 35 35 LEU CG C 13 27.089 0.042 . 1 . . . . 35 LEU CG . 17388 1
405 . 1 1 35 35 LEU CD1 C 13 26.617 0.073 . 2 . . . . 35 LEU CD1 . 17388 1
406 . 1 1 35 35 LEU CD2 C 13 26.382 0.040 . 2 . . . . 35 LEU CD2 . 17388 1
407 . 1 1 35 35 LEU N N 15 128.410 0.063 . 1 . . . . 35 LEU N . 17388 1
408 . 1 1 36 36 ASN H H 1 9.232 0.004 . . . . . . 36 ASN HN . 17388 1
409 . 1 1 36 36 ASN HA H 1 5.076 0.015 . 1 . . . . 36 ASN HA . 17388 1
410 . 1 1 36 36 ASN HB2 H 1 3.635 0.006 . 2 . . . . 36 ASN HB2 . 17388 1
411 . 1 1 36 36 ASN HB3 H 1 3.032 0.005 . 2 . . . . 36 ASN HB3 . 17388 1
412 . 1 1 36 36 ASN C C 13 173.891 0.000 . 1 . . . . 36 ASN C . 17388 1
413 . 1 1 36 36 ASN CA C 13 55.056 0.075 . 1 . . . . 36 ASN CA . 17388 1
414 . 1 1 36 36 ASN CB C 13 39.944 0.093 . 1 . . . . 36 ASN CB . 17388 1
415 . 1 1 36 36 ASN N N 15 128.851 0.021 . 1 . . . . 36 ASN N . 17388 1
416 . 1 1 37 37 LEU H H 1 8.515 0.009 . . . . . . 37 LEU HN . 17388 1
417 . 1 1 37 37 LEU HA H 1 4.250 0.009 . 1 . . . . 37 LEU HA . 17388 1
418 . 1 1 37 37 LEU HB2 H 1 1.786 0.008 . 2 . . . . 37 LEU HB2 . 17388 1
419 . 1 1 37 37 LEU HB3 H 1 1.416 0.007 . 2 . . . . 37 LEU HB3 . 17388 1
420 . 1 1 37 37 LEU HG H 1 1.648 0.008 . 1 . . . . 37 LEU HG . 17388 1
421 . 1 1 37 37 LEU HD11 H 1 0.847 0.006 . 2 . . . . 37 LEU MD1 . 17388 1
422 . 1 1 37 37 LEU HD12 H 1 0.847 0.006 . 2 . . . . 37 LEU MD1 . 17388 1
423 . 1 1 37 37 LEU HD13 H 1 0.847 0.006 . 2 . . . . 37 LEU MD1 . 17388 1
424 . 1 1 37 37 LEU HD21 H 1 0.857 0.006 . 2 . . . . 37 LEU MD2 . 17388 1
425 . 1 1 37 37 LEU HD22 H 1 0.857 0.006 . 2 . . . . 37 LEU MD2 . 17388 1
426 . 1 1 37 37 LEU HD23 H 1 0.857 0.006 . 2 . . . . 37 LEU MD2 . 17388 1
427 . 1 1 37 37 LEU C C 13 173.492 0.000 . 1 . . . . 37 LEU C . 17388 1
428 . 1 1 37 37 LEU CA C 13 56.299 0.066 . 1 . . . . 37 LEU CA . 17388 1
429 . 1 1 37 37 LEU CB C 13 42.730 0.089 . 1 . . . . 37 LEU CB . 17388 1
430 . 1 1 37 37 LEU CG C 13 27.032 0.114 . 1 . . . . 37 LEU CG . 17388 1
431 . 1 1 37 37 LEU CD1 C 13 25.528 0.068 . 2 . . . . 37 LEU CD1 . 17388 1
432 . 1 1 37 37 LEU CD2 C 13 22.759 0.088 . 2 . . . . 37 LEU CD2 . 17388 1
433 . 1 1 37 37 LEU N N 15 125.063 0.123 . 1 . . . . 37 LEU N . 17388 1
434 . 1 1 38 38 THR H H 1 9.176 0.011 . . . . . . 38 THR HN . 17388 1
435 . 1 1 38 38 THR HA H 1 4.674 0.002 . 1 . . . . 38 THR HA . 17388 1
436 . 1 1 38 38 THR HB H 1 3.480 0.006 . 1 . . . . 38 THR HB . 17388 1
437 . 1 1 38 38 THR HG21 H 1 0.346 0.007 . 1 . . . . 38 THR MG . 17388 1
438 . 1 1 38 38 THR HG22 H 1 0.346 0.007 . 1 . . . . 38 THR MG . 17388 1
439 . 1 1 38 38 THR HG23 H 1 0.346 0.007 . 1 . . . . 38 THR MG . 17388 1
440 . 1 1 38 38 THR C C 13 171.366 0.000 . 1 . . . . 38 THR C . 17388 1
441 . 1 1 38 38 THR CA C 13 66.319 0.191 . 1 . . . . 38 THR CA . 17388 1
442 . 1 1 38 38 THR CB C 13 69.260 0.152 . 1 . . . . 38 THR CB . 17388 1
443 . 1 1 38 38 THR CG2 C 13 19.921 0.051 . 1 . . . . 38 THR CG2 . 17388 1
444 . 1 1 38 38 THR N N 15 115.954 0.043 . 1 . . . . 38 THR N . 17388 1
445 . 1 1 39 39 ASP H H 1 7.253 0.013 . . . . . . 39 ASP HN . 17388 1
446 . 1 1 39 39 ASP HA H 1 4.980 0.006 . 1 . . . . 39 ASP HA . 17388 1
447 . 1 1 39 39 ASP HB2 H 1 3.189 0.006 . 2 . . . . 39 ASP HB2 . 17388 1
448 . 1 1 39 39 ASP HB3 H 1 2.464 0.006 . 2 . . . . 39 ASP HB3 . 17388 1
449 . 1 1 39 39 ASP C C 13 174.004 0.000 . 1 . . . . 39 ASP C . 17388 1
450 . 1 1 39 39 ASP CA C 13 52.109 0.088 . 1 . . . . 39 ASP CA . 17388 1
451 . 1 1 39 39 ASP CB C 13 42.557 0.157 . 1 . . . . 39 ASP CB . 17388 1
452 . 1 1 39 39 ASP N N 15 114.552 0.067 . 1 . . . . 39 ASP N . 17388 1
453 . 1 1 40 40 GLY H H 1 8.500 0.008 . . . . . . 40 GLY HN . 17388 1
454 . 1 1 40 40 GLY HA2 H 1 3.152 0.008 . 2 . . . . 40 GLY HA2 . 17388 1
455 . 1 1 40 40 GLY HA3 H 1 2.742 0.008 . 2 . . . . 40 GLY HA3 . 17388 1
456 . 1 1 40 40 GLY C C 13 169.327 0.000 . 1 . . . . 40 GLY C . 17388 1
457 . 1 1 40 40 GLY CA C 13 45.852 0.064 . 1 . . . . 40 GLY CA . 17388 1
458 . 1 1 40 40 GLY N N 15 114.786 0.033 . 1 . . . . 40 GLY N . 17388 1
459 . 1 1 41 41 SER H H 1 7.865 0.005 . . . . . . 41 SER HN . 17388 1
460 . 1 1 41 41 SER HA H 1 3.954 0.006 . 1 . . . . 41 SER HA . 17388 1
461 . 1 1 41 41 SER HB2 H 1 3.813 0.013 . 2 . . . . 41 SER HB2 . 17388 1
462 . 1 1 41 41 SER HB3 H 1 3.510 0.009 . 2 . . . . 41 SER HB3 . 17388 1
463 . 1 1 41 41 SER C C 13 170.653 0.000 . 1 . . . . 41 SER C . 17388 1
464 . 1 1 41 41 SER CA C 13 58.684 0.126 . 1 . . . . 41 SER CA . 17388 1
465 . 1 1 41 41 SER CB C 13 64.027 0.075 . 1 . . . . 41 SER CB . 17388 1
466 . 1 1 41 41 SER N N 15 114.370 0.085 . 1 . . . . 41 SER N . 17388 1
467 . 1 1 42 42 VAL H H 1 8.599 0.008 . . . . . . 42 VAL HN . 17388 1
468 . 1 1 42 42 VAL HA H 1 4.542 0.009 . 1 . . . . 42 VAL HA . 17388 1
469 . 1 1 42 42 VAL HB H 1 2.178 0.006 . 1 . . . . 42 VAL HB . 17388 1
470 . 1 1 42 42 VAL HG11 H 1 0.629 0.012 . 2 . . . . 42 VAL MG1 . 17388 1
471 . 1 1 42 42 VAL HG12 H 1 0.629 0.012 . 2 . . . . 42 VAL MG1 . 17388 1
472 . 1 1 42 42 VAL HG13 H 1 0.629 0.012 . 2 . . . . 42 VAL MG1 . 17388 1
473 . 1 1 42 42 VAL HG21 H 1 0.808 0.006 . 2 . . . . 42 VAL MG2 . 17388 1
474 . 1 1 42 42 VAL HG22 H 1 0.808 0.006 . 2 . . . . 42 VAL MG2 . 17388 1
475 . 1 1 42 42 VAL HG23 H 1 0.808 0.006 . 2 . . . . 42 VAL MG2 . 17388 1
476 . 1 1 42 42 VAL C C 13 171.681 0.000 . 1 . . . . 42 VAL C . 17388 1
477 . 1 1 42 42 VAL CA C 13 62.544 0.125 . 1 . . . . 42 VAL CA . 17388 1
478 . 1 1 42 42 VAL CB C 13 32.109 0.112 . 1 . . . . 42 VAL CB . 17388 1
479 . 1 1 42 42 VAL CG1 C 13 23.509 0.032 . 2 . . . . 42 VAL CG1 . 17388 1
480 . 1 1 42 42 VAL CG2 C 13 21.709 0.041 . 2 . . . . 42 VAL CG2 . 17388 1
481 . 1 1 42 42 VAL N N 15 125.619 0.034 . 1 . . . . 42 VAL N . 17388 1
482 . 1 1 43 43 LEU H H 1 8.549 0.012 . . . . . . 43 LEU HN . 17388 1
483 . 1 1 43 43 LEU HA H 1 6.234 0.010 . 1 . . . . 43 LEU HA . 17388 1
484 . 1 1 43 43 LEU HB2 H 1 1.925 0.005 . 2 . . . . 43 LEU HB2 . 17388 1
485 . 1 1 43 43 LEU HB3 H 1 1.344 0.009 . 2 . . . . 43 LEU HB3 . 17388 1
486 . 1 1 43 43 LEU HG H 1 1.491 0.013 . 1 . . . . 43 LEU HG . 17388 1
487 . 1 1 43 43 LEU HD11 H 1 0.692 0.009 . 2 . . . . 43 LEU MD1 . 17388 1
488 . 1 1 43 43 LEU HD12 H 1 0.692 0.009 . 2 . . . . 43 LEU MD1 . 17388 1
489 . 1 1 43 43 LEU HD13 H 1 0.692 0.009 . 2 . . . . 43 LEU MD1 . 17388 1
490 . 1 1 43 43 LEU HD21 H 1 1.166 0.006 . 2 . . . . 43 LEU MD2 . 17388 1
491 . 1 1 43 43 LEU HD22 H 1 1.166 0.006 . 2 . . . . 43 LEU MD2 . 17388 1
492 . 1 1 43 43 LEU HD23 H 1 1.166 0.006 . 2 . . . . 43 LEU MD2 . 17388 1
493 . 1 1 43 43 LEU C C 13 174.250 0.000 . 1 . . . . 43 LEU C . 17388 1
494 . 1 1 43 43 LEU CA C 13 52.623 0.080 . 1 . . . . 43 LEU CA . 17388 1
495 . 1 1 43 43 LEU CB C 13 47.250 0.071 . 1 . . . . 43 LEU CB . 17388 1
496 . 1 1 43 43 LEU CG C 13 26.970 0.080 . 1 . . . . 43 LEU CG . 17388 1
497 . 1 1 43 43 LEU CD1 C 13 27.152 0.050 . 2 . . . . 43 LEU CD1 . 17388 1
498 . 1 1 43 43 LEU CD2 C 13 26.198 0.058 . 2 . . . . 43 LEU CD2 . 17388 1
499 . 1 1 43 43 LEU N N 15 124.916 0.061 . 1 . . . . 43 LEU N . 17388 1
500 . 1 1 44 44 CYS H H 1 9.726 0.005 . . . . . . 44 CYS HN . 17388 1
501 . 1 1 44 44 CYS HA H 1 5.301 0.013 . 1 . . . . 44 CYS HA . 17388 1
502 . 1 1 44 44 CYS HB2 H 1 3.485 0.007 . 2 . . . . 44 CYS HB2 . 17388 1
503 . 1 1 44 44 CYS HB3 H 1 3.046 0.007 . 2 . . . . 44 CYS HB3 . 17388 1
504 . 1 1 44 44 CYS C C 13 173.015 0.000 . 1 . . . . 44 CYS C . 17388 1
505 . 1 1 44 44 CYS CA C 13 58.441 0.091 . 1 . . . . 44 CYS CA . 17388 1
506 . 1 1 44 44 CYS CB C 13 32.420 0.065 . 1 . . . . 44 CYS CB . 17388 1
507 . 1 1 44 44 CYS N N 15 123.014 0.032 . 1 . . . . 44 CYS N . 17388 1
508 . 1 1 45 45 GLY H H 1 9.120 0.009 . . . . . . 45 GLY HN . 17388 1
509 . 1 1 45 45 GLY CA C 13 44.888 0.087 . 1 . . . . 45 GLY CA . 17388 1
510 . 1 1 45 45 GLY N N 15 106.692 0.031 . 1 . . . . 45 GLY N . 17388 1
511 . 1 1 53 53 GLY HA2 H 1 3.929 0.007 . 1 . . . . 53 GLY HA2 . 17388 1
512 . 1 1 53 53 GLY HA3 H 1 3.929 0.007 . 1 . . . . 53 GLY HA3 . 17388 1
513 . 1 1 53 53 GLY C C 13 170.131 0.000 . 1 . . . . 53 GLY C . 17388 1
514 . 1 1 53 53 GLY CA C 13 44.526 0.110 . 1 . . . . 53 GLY CA . 17388 1
515 . 1 1 54 54 GLY H H 1 7.942 0.007 . . . . . . 54 GLY HN . 17388 1
516 . 1 1 54 54 GLY HA2 H 1 4.309 0.009 . 2 . . . . 54 GLY HA2 . 17388 1
517 . 1 1 54 54 GLY HA3 H 1 3.800 0.007 . 2 . . . . 54 GLY HA3 . 17388 1
518 . 1 1 54 54 GLY CA C 13 44.876 0.073 . 1 . . . . 54 GLY CA . 17388 1
519 . 1 1 54 54 GLY N N 15 106.795 0.020 . 1 . . . . 54 GLY N . 17388 1
520 . 1 1 55 55 ASN HA H 1 5.106 0.008 . 1 . . . . 55 ASN HA . 17388 1
521 . 1 1 55 55 ASN HB2 H 1 2.823 0.008 . 2 . . . . 55 ASN HB2 . 17388 1
522 . 1 1 55 55 ASN HB3 H 1 2.548 0.007 . 2 . . . . 55 ASN HB3 . 17388 1
523 . 1 1 55 55 ASN C C 13 172.828 0.000 . 1 . . . . 55 ASN C . 17388 1
524 . 1 1 55 55 ASN CA C 13 52.790 0.148 . 1 . . . . 55 ASN CA . 17388 1
525 . 1 1 55 55 ASN CB C 13 40.034 0.106 . 1 . . . . 55 ASN CB . 17388 1
526 . 1 1 56 56 GLY H H 1 8.608 0.005 . . . . . . 56 GLY HN . 17388 1
527 . 1 1 56 56 GLY CA C 13 46.751 0.072 . 1 . . . . 56 GLY CA . 17388 1
528 . 1 1 56 56 GLY N N 15 109.096 0.049 . 1 . . . . 56 GLY N . 17388 1
529 . 1 1 57 57 HIS HA H 1 4.469 0.005 . 1 . . . . 57 HIS HA . 17388 1
530 . 1 1 57 57 HIS HB2 H 1 3.972 0.009 . 2 . . . . 57 HIS HB2 . 17388 1
531 . 1 1 57 57 HIS HB3 H 1 3.283 0.009 . 2 . . . . 57 HIS HB3 . 17388 1
532 . 1 1 57 57 HIS C C 13 174.852 0.000 . 1 . . . . 57 HIS C . 17388 1
533 . 1 1 57 57 HIS CA C 13 62.702 0.159 . 1 . . . . 57 HIS CA . 17388 1
534 . 1 1 57 57 HIS CB C 13 30.024 0.111 . 1 . . . . 57 HIS CB . 17388 1
535 . 1 1 58 58 ALA H H 1 10.592 0.012 . . . . . . 58 ALA HN . 17388 1
536 . 1 1 58 58 ALA HA H 1 4.116 0.008 . 1 . . . . 58 ALA HA . 17388 1
537 . 1 1 58 58 ALA HB1 H 1 1.460 0.005 . 1 . . . . 58 ALA MB . 17388 1
538 . 1 1 58 58 ALA HB2 H 1 1.460 0.005 . 1 . . . . 58 ALA MB . 17388 1
539 . 1 1 58 58 ALA HB3 H 1 1.460 0.005 . 1 . . . . 58 ALA MB . 17388 1
540 . 1 1 58 58 ALA CA C 13 55.809 0.090 . 1 . . . . 58 ALA CA . 17388 1
541 . 1 1 58 58 ALA CB C 13 17.383 0.003 . 1 . . . . 58 ALA CB . 17388 1
542 . 1 1 58 58 ALA N N 15 125.599 0.074 . 1 . . . . 58 ALA N . 17388 1
543 . 1 1 59 59 LEU HA H 1 3.638 0.007 . 1 . . . . 59 LEU HA . 17388 1
544 . 1 1 59 59 LEU HB2 H 1 1.914 0.008 . 2 . . . . 59 LEU HB2 . 17388 1
545 . 1 1 59 59 LEU HB3 H 1 1.626 0.009 . 2 . . . . 59 LEU HB3 . 17388 1
546 . 1 1 59 59 LEU HG H 1 1.526 0.005 . 1 . . . . 59 LEU HG . 17388 1
547 . 1 1 59 59 LEU HD11 H 1 1.044 0.006 . 2 . . . . 59 LEU MD1 . 17388 1
548 . 1 1 59 59 LEU HD12 H 1 1.044 0.006 . 2 . . . . 59 LEU MD1 . 17388 1
549 . 1 1 59 59 LEU HD13 H 1 1.044 0.006 . 2 . . . . 59 LEU MD1 . 17388 1
550 . 1 1 59 59 LEU HD21 H 1 0.998 0.008 . 2 . . . . 59 LEU MD2 . 17388 1
551 . 1 1 59 59 LEU HD22 H 1 0.998 0.008 . 2 . . . . 59 LEU MD2 . 17388 1
552 . 1 1 59 59 LEU HD23 H 1 0.998 0.008 . 2 . . . . 59 LEU MD2 . 17388 1
553 . 1 1 59 59 LEU C C 13 175.607 0.000 . 1 . . . . 59 LEU C . 17388 1
554 . 1 1 59 59 LEU CA C 13 57.061 0.110 . 1 . . . . 59 LEU CA . 17388 1
555 . 1 1 59 59 LEU CB C 13 42.031 0.082 . 1 . . . . 59 LEU CB . 17388 1
556 . 1 1 59 59 LEU CG C 13 27.445 0.036 . 1 . . . . 59 LEU CG . 17388 1
557 . 1 1 59 59 LEU CD1 C 13 26.100 0.061 . 2 . . . . 59 LEU CD1 . 17388 1
558 . 1 1 59 59 LEU CD2 C 13 24.167 0.088 . 2 . . . . 59 LEU CD2 . 17388 1
559 . 1 1 60 60 GLU H H 1 7.712 0.013 . . . . . . 60 GLU HN . 17388 1
560 . 1 1 60 60 GLU HA H 1 3.875 0.008 . 1 . . . . 60 GLU HA . 17388 1
561 . 1 1 60 60 GLU HB2 H 1 2.266 0.008 . 2 . . . . 60 GLU HB2 . 17388 1
562 . 1 1 60 60 GLU HB3 H 1 2.221 0.008 . 2 . . . . 60 GLU HB3 . 17388 1
563 . 1 1 60 60 GLU HG2 H 1 2.487 0.008 . 2 . . . . 60 GLU HG2 . 17388 1
564 . 1 1 60 60 GLU HG3 H 1 2.285 0.003 . 2 . . . . 60 GLU HG3 . 17388 1
565 . 1 1 60 60 GLU C C 13 174.774 0.000 . 1 . . . . 60 GLU C . 17388 1
566 . 1 1 60 60 GLU CA C 13 59.554 0.118 . 1 . . . . 60 GLU CA . 17388 1
567 . 1 1 60 60 GLU CB C 13 29.947 0.048 . 1 . . . . 60 GLU CB . 17388 1
568 . 1 1 60 60 GLU CG C 13 36.401 0.046 . 1 . . . . 60 GLU CG . 17388 1
569 . 1 1 60 60 GLU N N 15 119.788 0.028 . 1 . . . . 60 GLU N . 17388 1
570 . 1 1 61 61 HIS H H 1 7.878 0.006 . . . . . . 61 HIS HN . 17388 1
571 . 1 1 61 61 HIS HA H 1 4.483 0.012 . 1 . . . . 61 HIS HA . 17388 1
572 . 1 1 61 61 HIS HB2 H 1 3.242 0.017 . 2 . . . . 61 HIS HB2 . 17388 1
573 . 1 1 61 61 HIS HB3 H 1 3.185 0.017 . 2 . . . . 61 HIS HB3 . 17388 1
574 . 1 1 61 61 HIS C C 13 174.485 0.000 . 1 . . . . 61 HIS C . 17388 1
575 . 1 1 61 61 HIS CA C 13 58.769 0.094 . 1 . . . . 61 HIS CA . 17388 1
576 . 1 1 61 61 HIS CB C 13 31.150 0.179 . 1 . . . . 61 HIS CB . 17388 1
577 . 1 1 61 61 HIS N N 15 117.339 0.213 . 1 . . . . 61 HIS N . 17388 1
578 . 1 1 62 62 TYR H H 1 7.312 0.006 . . . . . . 62 TYR HN . 17388 1
579 . 1 1 62 62 TYR HA H 1 3.821 0.005 . 1 . . . . 62 TYR HA . 17388 1
580 . 1 1 62 62 TYR HB2 H 1 2.298 0.007 . 2 . . . . 62 TYR HB2 . 17388 1
581 . 1 1 62 62 TYR HB3 H 1 2.144 0.007 . 2 . . . . 62 TYR HB3 . 17388 1
582 . 1 1 62 62 TYR C C 13 175.086 0.000 . 1 . . . . 62 TYR C . 17388 1
583 . 1 1 62 62 TYR CA C 13 61.328 0.102 . 1 . . . . 62 TYR CA . 17388 1
584 . 1 1 62 62 TYR CB C 13 36.346 0.095 . 1 . . . . 62 TYR CB . 17388 1
585 . 1 1 62 62 TYR N N 15 119.518 0.024 . 1 . . . . 62 TYR N . 17388 1
586 . 1 1 63 63 ARG H H 1 8.094 0.005 . . . . . . 63 ARG HN . 17388 1
587 . 1 1 63 63 ARG HA H 1 3.317 0.006 . 1 . . . . 63 ARG HA . 17388 1
588 . 1 1 63 63 ARG HB2 H 1 1.857 0.011 . 1 . . . . 63 ARG HB2 . 17388 1
589 . 1 1 63 63 ARG HB3 H 1 1.857 0.011 . 1 . . . . 63 ARG HB3 . 17388 1
590 . 1 1 63 63 ARG HG2 H 1 1.794 0.010 . 2 . . . . 63 ARG HG2 . 17388 1
591 . 1 1 63 63 ARG HG3 H 1 1.519 0.005 . 2 . . . . 63 ARG HG3 . 17388 1
592 . 1 1 63 63 ARG HD2 H 1 3.132 0.007 . 1 . . . . 63 ARG HD2 . 17388 1
593 . 1 1 63 63 ARG HD3 H 1 3.132 0.007 . 1 . . . . 63 ARG HD3 . 17388 1
594 . 1 1 63 63 ARG C C 13 174.536 0.000 . 1 . . . . 63 ARG C . 17388 1
595 . 1 1 63 63 ARG CA C 13 59.386 0.080 . 1 . . . . 63 ARG CA . 17388 1
596 . 1 1 63 63 ARG CB C 13 29.047 0.105 . 1 . . . . 63 ARG CB . 17388 1
597 . 1 1 63 63 ARG CG C 13 27.734 0.102 . 1 . . . . 63 ARG CG . 17388 1
598 . 1 1 63 63 ARG CD C 13 43.469 0.175 . 1 . . . . 63 ARG CD . 17388 1
599 . 1 1 63 63 ARG N N 15 121.260 0.050 . 1 . . . . 63 ARG N . 17388 1
600 . 1 1 64 64 ASP H H 1 7.611 0.009 . . . . . . 64 ASP HN . 17388 1
601 . 1 1 64 64 ASP HA H 1 4.343 0.005 . 1 . . . . 64 ASP HA . 17388 1
602 . 1 1 64 64 ASP HB2 H 1 2.551 0.004 . 1 . . . . 64 ASP HB2 . 17388 1
603 . 1 1 64 64 ASP HB3 H 1 2.551 0.004 . 1 . . . . 64 ASP HB3 . 17388 1
604 . 1 1 64 64 ASP C C 13 174.265 0.000 . 1 . . . . 64 ASP C . 17388 1
605 . 1 1 64 64 ASP CA C 13 56.521 0.099 . 1 . . . . 64 ASP CA . 17388 1
606 . 1 1 64 64 ASP CB C 13 41.405 0.083 . 1 . . . . 64 ASP CB . 17388 1
607 . 1 1 64 64 ASP N N 15 116.159 0.063 . 1 . . . . 64 ASP N . 17388 1
608 . 1 1 65 65 MET H H 1 7.763 0.033 . . . . . . 65 MET HN . 17388 1
609 . 1 1 65 65 MET HA H 1 4.248 0.007 . 1 . . . . 65 MET HA . 17388 1
610 . 1 1 65 65 MET HB2 H 1 0.634 0.009 . 2 . . . . 65 MET HB2 . 17388 1
611 . 1 1 65 65 MET HB3 H 1 0.355 0.009 . 2 . . . . 65 MET HB3 . 17388 1
612 . 1 1 65 65 MET HG2 H 1 1.904 0.010 . 2 . . . . 65 MET HG2 . 17388 1
613 . 1 1 65 65 MET HG3 H 1 1.704 0.007 . 2 . . . . 65 MET HG3 . 17388 1
614 . 1 1 65 65 MET C C 13 175.119 0.000 . 1 . . . . 65 MET C . 17388 1
615 . 1 1 65 65 MET CA C 13 54.492 0.128 . 1 . . . . 65 MET CA . 17388 1
616 . 1 1 65 65 MET CB C 13 32.095 0.205 . 1 . . . . 65 MET CB . 17388 1
617 . 1 1 65 65 MET CG C 13 31.624 0.084 . 1 . . . . 65 MET CG . 17388 1
618 . 1 1 65 65 MET N N 15 113.081 0.087 . 1 . . . . 65 MET N . 17388 1
619 . 1 1 66 66 GLY H H 1 8.567 0.013 . . . . . . 66 GLY HN . 17388 1
620 . 1 1 66 66 GLY HA2 H 1 3.770 0.014 . 2 . . . . 66 GLY HA2 . 17388 1
621 . 1 1 66 66 GLY HA3 H 1 3.147 0.011 . 2 . . . . 66 GLY HA3 . 17388 1
622 . 1 1 66 66 GLY C C 13 170.955 0.000 . 1 . . . . 66 GLY C . 17388 1
623 . 1 1 66 66 GLY CA C 13 45.557 0.128 . 1 . . . . 66 GLY CA . 17388 1
624 . 1 1 66 66 GLY N N 15 107.498 0.036 . 1 . . . . 66 GLY N . 17388 1
625 . 1 1 67 67 TYR H H 1 6.040 0.024 . . . . . . 67 TYR HN . 17388 1
626 . 1 1 67 67 TYR HA H 1 5.262 0.010 . 1 . . . . 67 TYR HA . 17388 1
627 . 1 1 67 67 TYR HB2 H 1 3.831 0.007 . 2 . . . . 67 TYR HB2 . 17388 1
628 . 1 1 67 67 TYR HB3 H 1 3.010 0.008 . 2 . . . . 67 TYR HB3 . 17388 1
629 . 1 1 67 67 TYR CA C 13 51.012 0.092 . 1 . . . . 67 TYR CA . 17388 1
630 . 1 1 67 67 TYR CB C 13 35.871 0.058 . 1 . . . . 67 TYR CB . 17388 1
631 . 1 1 67 67 TYR N N 15 121.484 0.069 . 1 . . . . 67 TYR N . 17388 1
632 . 1 1 68 68 PRO HA H 1 4.512 0.006 . 1 . . . . 68 PRO HA . 17388 1
633 . 1 1 68 68 PRO HB2 H 1 2.030 0.007 . 2 . . . . 68 PRO HB2 . 17388 1
634 . 1 1 68 68 PRO HB3 H 1 1.683 0.008 . 2 . . . . 68 PRO HB3 . 17388 1
635 . 1 1 68 68 PRO HG2 H 1 1.883 0.014 . 2 . . . . 68 PRO HG2 . 17388 1
636 . 1 1 68 68 PRO HG3 H 1 1.792 0.007 . 2 . . . . 68 PRO HG3 . 17388 1
637 . 1 1 68 68 PRO HD2 H 1 4.381 0.008 . 2 . . . . 68 PRO HD2 . 17388 1
638 . 1 1 68 68 PRO HD3 H 1 3.812 0.004 . 2 . . . . 68 PRO HD3 . 17388 1
639 . 1 1 68 68 PRO C C 13 172.491 0.000 . 1 . . . . 68 PRO C . 17388 1
640 . 1 1 68 68 PRO CA C 13 67.240 0.092 . 1 . . . . 68 PRO CA . 17388 1
641 . 1 1 68 68 PRO CB C 13 33.567 0.072 . 1 . . . . 68 PRO CB . 17388 1
642 . 1 1 68 68 PRO CG C 13 26.900 0.119 . 1 . . . . 68 PRO CG . 17388 1
643 . 1 1 68 68 PRO CD C 13 50.638 0.122 . 1 . . . . 68 PRO CD . 17388 1
644 . 1 1 69 69 LEU H H 1 9.168 0.012 . . . . . . 69 LEU HN . 17388 1
645 . 1 1 69 69 LEU HA H 1 5.472 0.009 . 1 . . . . 69 LEU HA . 17388 1
646 . 1 1 69 69 LEU HB2 H 1 1.919 0.007 . 2 . . . . 69 LEU HB2 . 17388 1
647 . 1 1 69 69 LEU HB3 H 1 1.136 0.007 . 2 . . . . 69 LEU HB3 . 17388 1
648 . 1 1 69 69 LEU HG H 1 1.534 0.010 . 1 . . . . 69 LEU HG . 17388 1
649 . 1 1 69 69 LEU HD11 H 1 0.753 0.009 . 2 . . . . 69 LEU MD1 . 17388 1
650 . 1 1 69 69 LEU HD12 H 1 0.753 0.009 . 2 . . . . 69 LEU MD1 . 17388 1
651 . 1 1 69 69 LEU HD13 H 1 0.753 0.009 . 2 . . . . 69 LEU MD1 . 17388 1
652 . 1 1 69 69 LEU HD21 H 1 0.902 0.011 . 2 . . . . 69 LEU MD2 . 17388 1
653 . 1 1 69 69 LEU HD22 H 1 0.902 0.011 . 2 . . . . 69 LEU MD2 . 17388 1
654 . 1 1 69 69 LEU HD23 H 1 0.902 0.011 . 2 . . . . 69 LEU MD2 . 17388 1
655 . 1 1 69 69 LEU C C 13 173.589 0.000 . 1 . . . . 69 LEU C . 17388 1
656 . 1 1 69 69 LEU CA C 13 53.846 0.097 . 1 . . . . 69 LEU CA . 17388 1
657 . 1 1 69 69 LEU CB C 13 46.276 0.077 . 1 . . . . 69 LEU CB . 17388 1
658 . 1 1 69 69 LEU CG C 13 27.638 0.047 . 1 . . . . 69 LEU CG . 17388 1
659 . 1 1 69 69 LEU CD1 C 13 24.871 0.048 . 2 . . . . 69 LEU CD1 . 17388 1
660 . 1 1 69 69 LEU CD2 C 13 23.537 0.087 . 2 . . . . 69 LEU CD2 . 17388 1
661 . 1 1 69 69 LEU N N 15 118.931 0.073 . 1 . . . . 69 LEU N . 17388 1
662 . 1 1 70 70 ALA H H 1 8.753 0.008 . . . . . . 70 ALA HN . 17388 1
663 . 1 1 70 70 ALA HA H 1 5.642 0.008 . 1 . . . . 70 ALA HA . 17388 1
664 . 1 1 70 70 ALA HB1 H 1 1.566 0.008 . 1 . . . . 70 ALA MB . 17388 1
665 . 1 1 70 70 ALA HB2 H 1 1.566 0.008 . 1 . . . . 70 ALA MB . 17388 1
666 . 1 1 70 70 ALA HB3 H 1 1.566 0.008 . 1 . . . . 70 ALA MB . 17388 1
667 . 1 1 70 70 ALA C C 13 171.337 0.000 . 1 . . . . 70 ALA C . 17388 1
668 . 1 1 70 70 ALA CA C 13 50.762 0.090 . 1 . . . . 70 ALA CA . 17388 1
669 . 1 1 70 70 ALA CB C 13 24.521 0.060 . 1 . . . . 70 ALA CB . 17388 1
670 . 1 1 70 70 ALA N N 15 121.866 0.032 . 1 . . . . 70 ALA N . 17388 1
671 . 1 1 71 71 VAL H H 1 9.196 0.008 . . . . . . 71 VAL HN . 17388 1
672 . 1 1 71 71 VAL HA H 1 5.275 0.007 . 1 . . . . 71 VAL HA . 17388 1
673 . 1 1 71 71 VAL HB H 1 1.802 0.006 . 1 . . . . 71 VAL HB . 17388 1
674 . 1 1 71 71 VAL HG11 H 1 0.952 0.007 . 2 . . . . 71 VAL MG1 . 17388 1
675 . 1 1 71 71 VAL HG12 H 1 0.952 0.007 . 2 . . . . 71 VAL MG1 . 17388 1
676 . 1 1 71 71 VAL HG13 H 1 0.952 0.007 . 2 . . . . 71 VAL MG1 . 17388 1
677 . 1 1 71 71 VAL HG21 H 1 0.885 0.007 . 2 . . . . 71 VAL MG2 . 17388 1
678 . 1 1 71 71 VAL HG22 H 1 0.885 0.007 . 2 . . . . 71 VAL MG2 . 17388 1
679 . 1 1 71 71 VAL HG23 H 1 0.885 0.007 . 2 . . . . 71 VAL MG2 . 17388 1
680 . 1 1 71 71 VAL C C 13 170.306 0.000 . 1 . . . . 71 VAL C . 17388 1
681 . 1 1 71 71 VAL CA C 13 58.536 0.055 . 1 . . . . 71 VAL CA . 17388 1
682 . 1 1 71 71 VAL CB C 13 35.732 0.097 . 1 . . . . 71 VAL CB . 17388 1
683 . 1 1 71 71 VAL CG1 C 13 23.708 0.074 . 2 . . . . 71 VAL CG1 . 17388 1
684 . 1 1 71 71 VAL CG2 C 13 21.657 0.139 . 2 . . . . 71 VAL CG2 . 17388 1
685 . 1 1 71 71 VAL N N 15 119.610 0.041 . 1 . . . . 71 VAL N . 17388 1
686 . 1 1 72 72 LYS H H 1 8.021 0.006 . . . . . . 72 LYS HN . 17388 1
687 . 1 1 72 72 LYS HA H 1 3.162 0.011 . 1 . . . . 72 LYS HA . 17388 1
688 . 1 1 72 72 LYS HB2 H 1 1.091 0.009 . 1 . . . . 72 LYS HB2 . 17388 1
689 . 1 1 72 72 LYS HB3 H 1 1.091 0.009 . 1 . . . . 72 LYS HB3 . 17388 1
690 . 1 1 72 72 LYS HG2 H 1 0.749 0.006 . 1 . . . . 72 LYS HG2 . 17388 1
691 . 1 1 72 72 LYS HG3 H 1 0.749 0.006 . 1 . . . . 72 LYS HG3 . 17388 1
692 . 1 1 72 72 LYS HD2 H 1 1.233 0.010 . 1 . . . . 72 LYS HD2 . 17388 1
693 . 1 1 72 72 LYS HD3 H 1 1.233 0.010 . 1 . . . . 72 LYS HD3 . 17388 1
694 . 1 1 72 72 LYS HE2 H 1 2.815 0.012 . 2 . . . . 72 LYS HE2 . 17388 1
695 . 1 1 72 72 LYS HE3 H 1 2.777 0.008 . 2 . . . . 72 LYS HE3 . 17388 1
696 . 1 1 72 72 LYS C C 13 174.046 0.000 . 1 . . . . 72 LYS C . 17388 1
697 . 1 1 72 72 LYS CA C 13 56.334 0.091 . 1 . . . . 72 LYS CA . 17388 1
698 . 1 1 72 72 LYS CB C 13 30.806 0.079 . 1 . . . . 72 LYS CB . 17388 1
699 . 1 1 72 72 LYS CG C 13 24.743 0.070 . 1 . . . . 72 LYS CG . 17388 1
700 . 1 1 72 72 LYS CD C 13 29.036 0.082 . 1 . . . . 72 LYS CD . 17388 1
701 . 1 1 72 72 LYS CE C 13 42.202 0.057 . 1 . . . . 72 LYS CE . 17388 1
702 . 1 1 72 72 LYS N N 15 130.635 0.028 . 1 . . . . 72 LYS N . 17388 1
703 . 1 1 73 73 LEU H H 1 8.321 0.006 . . . . . . 73 LEU HN . 17388 1
704 . 1 1 73 73 LEU HA H 1 3.538 0.008 . 1 . . . . 73 LEU HA . 17388 1
705 . 1 1 73 73 LEU HB2 H 1 0.906 0.009 . 2 . . . . 73 LEU HB2 . 17388 1
706 . 1 1 73 73 LEU HB3 H 1 -0.144 0.006 . 2 . . . . 73 LEU HB3 . 17388 1
707 . 1 1 73 73 LEU HG H 1 0.963 0.005 . 1 . . . . 73 LEU HG . 17388 1
708 . 1 1 73 73 LEU HD11 H 1 -0.178 0.008 . 2 . . . . 73 LEU MD1 . 17388 1
709 . 1 1 73 73 LEU HD12 H 1 -0.178 0.008 . 2 . . . . 73 LEU MD1 . 17388 1
710 . 1 1 73 73 LEU HD13 H 1 -0.178 0.008 . 2 . . . . 73 LEU MD1 . 17388 1
711 . 1 1 73 73 LEU HD21 H 1 -0.028 0.005 . 2 . . . . 73 LEU MD2 . 17388 1
712 . 1 1 73 73 LEU HD22 H 1 -0.028 0.005 . 2 . . . . 73 LEU MD2 . 17388 1
713 . 1 1 73 73 LEU HD23 H 1 -0.028 0.005 . 2 . . . . 73 LEU MD2 . 17388 1
714 . 1 1 73 73 LEU C C 13 174.596 0.000 . 1 . . . . 73 LEU C . 17388 1
715 . 1 1 73 73 LEU CA C 13 56.616 0.114 . 1 . . . . 73 LEU CA . 17388 1
716 . 1 1 73 73 LEU CB C 13 39.706 0.066 . 1 . . . . 73 LEU CB . 17388 1
717 . 1 1 73 73 LEU CG C 13 26.197 0.079 . 1 . . . . 73 LEU CG . 17388 1
718 . 1 1 73 73 LEU CD1 C 13 25.888 0.033 . 2 . . . . 73 LEU CD1 . 17388 1
719 . 1 1 73 73 LEU CD2 C 13 21.555 0.031 . 2 . . . . 73 LEU CD2 . 17388 1
720 . 1 1 73 73 LEU N N 15 132.914 0.035 . 1 . . . . 73 LEU N . 17388 1
721 . 1 1 74 74 GLY H H 1 8.931 0.005 . . . . . . 74 GLY HN . 17388 1
722 . 1 1 74 74 GLY HA2 H 1 4.496 0.009 . 2 . . . . 74 GLY HA2 . 17388 1
723 . 1 1 74 74 GLY HA3 H 1 4.054 0.004 . 2 . . . . 74 GLY HA3 . 17388 1
724 . 1 1 74 74 GLY C C 13 171.819 0.000 . 1 . . . . 74 GLY C . 17388 1
725 . 1 1 74 74 GLY CA C 13 44.996 0.106 . 1 . . . . 74 GLY CA . 17388 1
726 . 1 1 74 74 GLY N N 15 109.614 0.051 . 1 . . . . 74 GLY N . 17388 1
727 . 1 1 75 75 THR H H 1 7.340 0.005 . . . . . . 75 THR HN . 17388 1
728 . 1 1 75 75 THR HA H 1 4.687 0.008 . 1 . . . . 75 THR HA . 17388 1
729 . 1 1 75 75 THR HB H 1 4.473 0.005 . 1 . . . . 75 THR HB . 17388 1
730 . 1 1 75 75 THR HG21 H 1 1.071 0.005 . 1 . . . . 75 THR MG . 17388 1
731 . 1 1 75 75 THR HG22 H 1 1.071 0.005 . 1 . . . . 75 THR MG . 17388 1
732 . 1 1 75 75 THR HG23 H 1 1.071 0.005 . 1 . . . . 75 THR MG . 17388 1
733 . 1 1 75 75 THR C C 13 170.347 0.000 . 1 . . . . 75 THR C . 17388 1
734 . 1 1 75 75 THR CA C 13 61.282 0.127 . 1 . . . . 75 THR CA . 17388 1
735 . 1 1 75 75 THR CB C 13 70.331 0.197 . 1 . . . . 75 THR CB . 17388 1
736 . 1 1 75 75 THR CG2 C 13 21.051 0.018 . 1 . . . . 75 THR CG2 . 17388 1
737 . 1 1 75 75 THR N N 15 106.917 0.019 . 1 . . . . 75 THR N . 17388 1
738 . 1 1 76 76 ILE H H 1 7.118 0.007 . . . . . . 76 ILE HN . 17388 1
739 . 1 1 76 76 ILE HA H 1 4.277 0.007 . 1 . . . . 76 ILE HA . 17388 1
740 . 1 1 76 76 ILE HB H 1 1.811 0.011 . 1 . . . . 76 ILE HB . 17388 1
741 . 1 1 76 76 ILE HG12 H 1 1.772 0.009 . 2 . . . . 76 ILE HG12 . 17388 1
742 . 1 1 76 76 ILE HG13 H 1 0.755 0.006 . 2 . . . . 76 ILE HG13 . 17388 1
743 . 1 1 76 76 ILE HG21 H 1 0.880 0.009 . 1 . . . . 76 ILE MG . 17388 1
744 . 1 1 76 76 ILE HG22 H 1 0.880 0.009 . 1 . . . . 76 ILE MG . 17388 1
745 . 1 1 76 76 ILE HG23 H 1 0.880 0.009 . 1 . . . . 76 ILE MG . 17388 1
746 . 1 1 76 76 ILE HD11 H 1 0.865 0.008 . 1 . . . . 76 ILE MD . 17388 1
747 . 1 1 76 76 ILE HD12 H 1 0.865 0.008 . 1 . . . . 76 ILE MD . 17388 1
748 . 1 1 76 76 ILE HD13 H 1 0.865 0.008 . 1 . . . . 76 ILE MD . 17388 1
749 . 1 1 76 76 ILE C C 13 172.567 0.000 . 1 . . . . 76 ILE C . 17388 1
750 . 1 1 76 76 ILE CA C 13 62.893 0.122 . 1 . . . . 76 ILE CA . 17388 1
751 . 1 1 76 76 ILE CB C 13 38.095 0.096 . 1 . . . . 76 ILE CB . 17388 1
752 . 1 1 76 76 ILE CG1 C 13 28.457 0.060 . 1 . . . . 76 ILE CG1 . 17388 1
753 . 1 1 76 76 ILE CG2 C 13 18.843 0.040 . 1 . . . . 76 ILE CG2 . 17388 1
754 . 1 1 76 76 ILE CD1 C 13 14.375 0.081 . 1 . . . . 76 ILE CD1 . 17388 1
755 . 1 1 76 76 ILE N N 15 121.340 0.022 . 1 . . . . 76 ILE N . 17388 1
756 . 1 1 77 77 THR H H 1 9.198 0.004 . . . . . . 77 THR HN . 17388 1
757 . 1 1 77 77 THR HA H 1 5.004 0.009 . 1 . . . . 77 THR HA . 17388 1
758 . 1 1 77 77 THR HB H 1 4.700 0.006 . 1 . . . . 77 THR HB . 17388 1
759 . 1 1 77 77 THR HG21 H 1 1.202 0.005 . 1 . . . . 77 THR MG . 17388 1
760 . 1 1 77 77 THR HG22 H 1 1.202 0.005 . 1 . . . . 77 THR MG . 17388 1
761 . 1 1 77 77 THR HG23 H 1 1.202 0.005 . 1 . . . . 77 THR MG . 17388 1
762 . 1 1 77 77 THR CA C 13 59.701 0.139 . 1 . . . . 77 THR CA . 17388 1
763 . 1 1 77 77 THR CB C 13 70.281 0.233 . 1 . . . . 77 THR CB . 17388 1
764 . 1 1 77 77 THR CG2 C 13 21.024 0.046 . 1 . . . . 77 THR CG2 . 17388 1
765 . 1 1 77 77 THR N N 15 123.014 0.049 . 1 . . . . 77 THR N . 17388 1
766 . 1 1 78 78 PRO HA H 1 4.287 0.005 . 1 . . . . 78 PRO HA . 17388 1
767 . 1 1 78 78 PRO HB2 H 1 2.377 0.007 . 2 . . . . 78 PRO HB2 . 17388 1
768 . 1 1 78 78 PRO HB3 H 1 1.795 0.004 . 2 . . . . 78 PRO HB3 . 17388 1
769 . 1 1 78 78 PRO HG2 H 1 2.090 0.006 . 2 . . . . 78 PRO HG2 . 17388 1
770 . 1 1 78 78 PRO HG3 H 1 2.003 0.006 . 2 . . . . 78 PRO HG3 . 17388 1
771 . 1 1 78 78 PRO HD2 H 1 3.945 0.008 . 2 . . . . 78 PRO HD2 . 17388 1
772 . 1 1 78 78 PRO HD3 H 1 3.745 0.006 . 2 . . . . 78 PRO HD3 . 17388 1
773 . 1 1 78 78 PRO C C 13 173.535 0.000 . 1 . . . . 78 PRO C . 17388 1
774 . 1 1 78 78 PRO CA C 13 64.980 0.147 . 1 . . . . 78 PRO CA . 17388 1
775 . 1 1 78 78 PRO CB C 13 31.994 0.123 . 1 . . . . 78 PRO CB . 17388 1
776 . 1 1 78 78 PRO CG C 13 28.315 0.064 . 1 . . . . 78 PRO CG . 17388 1
777 . 1 1 78 78 PRO CD C 13 50.635 0.109 . 1 . . . . 78 PRO CD . 17388 1
778 . 1 1 79 79 ASP H H 1 7.692 0.005 . . . . . . 79 ASP HN . 17388 1
779 . 1 1 79 79 ASP HA H 1 4.722 0.005 . 1 . . . . 79 ASP HA . 17388 1
780 . 1 1 79 79 ASP HB2 H 1 2.764 0.010 . 2 . . . . 79 ASP HB2 . 17388 1
781 . 1 1 79 79 ASP HB3 H 1 2.321 0.004 . 2 . . . . 79 ASP HB3 . 17388 1
782 . 1 1 79 79 ASP C C 13 172.841 0.000 . 1 . . . . 79 ASP C . 17388 1
783 . 1 1 79 79 ASP CA C 13 54.004 0.135 . 1 . . . . 79 ASP CA . 17388 1
784 . 1 1 79 79 ASP CB C 13 42.662 0.084 . 1 . . . . 79 ASP CB . 17388 1
785 . 1 1 79 79 ASP N N 15 111.642 0.025 . 1 . . . . 79 ASP N . 17388 1
786 . 1 1 80 80 GLY H H 1 7.691 0.005 . . . . . . 80 GLY HN . 17388 1
787 . 1 1 80 80 GLY HA2 H 1 4.438 0.008 . 2 . . . . 80 GLY HA2 . 17388 1
788 . 1 1 80 80 GLY HA3 H 1 3.698 0.005 . 2 . . . . 80 GLY HA3 . 17388 1
789 . 1 1 80 80 GLY C C 13 166.628 0.000 . 1 . . . . 80 GLY C . 17388 1
790 . 1 1 80 80 GLY CA C 13 45.495 0.081 . 1 . . . . 80 GLY CA . 17388 1
791 . 1 1 80 80 GLY N N 15 109.095 0.042 . 1 . . . . 80 GLY N . 17388 1
792 . 1 1 81 81 ALA H H 1 7.718 0.005 . . . . . . 81 ALA HN . 17388 1
793 . 1 1 81 81 ALA HA H 1 4.724 0.006 . 1 . . . . 81 ALA HA . 17388 1
794 . 1 1 81 81 ALA HB1 H 1 1.224 0.004 . 1 . . . . 81 ALA MB . 17388 1
795 . 1 1 81 81 ALA HB2 H 1 1.224 0.004 . 1 . . . . 81 ALA MB . 17388 1
796 . 1 1 81 81 ALA HB3 H 1 1.224 0.004 . 1 . . . . 81 ALA MB . 17388 1
797 . 1 1 81 81 ALA C C 13 172.644 0.000 . 1 . . . . 81 ALA C . 17388 1
798 . 1 1 81 81 ALA CA C 13 50.832 0.088 . 1 . . . . 81 ALA CA . 17388 1
799 . 1 1 81 81 ALA CB C 13 23.960 0.067 . 1 . . . . 81 ALA CB . 17388 1
800 . 1 1 81 81 ALA N N 15 117.261 0.016 . 1 . . . . 81 ALA N . 17388 1
801 . 1 1 82 82 ASP H H 1 8.499 0.005 . . . . . . 82 ASP HN . 17388 1
802 . 1 1 82 82 ASP HA H 1 4.939 0.006 . 1 . . . . 82 ASP HA . 17388 1
803 . 1 1 82 82 ASP HB2 H 1 2.453 0.007 . 2 . . . . 82 ASP HB2 . 17388 1
804 . 1 1 82 82 ASP HB3 H 1 2.060 0.005 . 2 . . . . 82 ASP HB3 . 17388 1
805 . 1 1 82 82 ASP C C 13 170.488 0.000 . 1 . . . . 82 ASP C . 17388 1
806 . 1 1 82 82 ASP CA C 13 55.229 0.104 . 1 . . . . 82 ASP CA . 17388 1
807 . 1 1 82 82 ASP CB C 13 40.470 0.094 . 1 . . . . 82 ASP CB . 17388 1
808 . 1 1 82 82 ASP N N 15 119.878 0.037 . 1 . . . . 82 ASP N . 17388 1
809 . 1 1 83 83 VAL H H 1 8.563 0.005 . . . . . . 83 VAL HN . 17388 1
810 . 1 1 83 83 VAL HA H 1 4.965 0.008 . 1 . . . . 83 VAL HA . 17388 1
811 . 1 1 83 83 VAL HB H 1 2.597 0.005 . 1 . . . . 83 VAL HB . 17388 1
812 . 1 1 83 83 VAL HG11 H 1 1.066 0.007 . 2 . . . . 83 VAL MG1 . 17388 1
813 . 1 1 83 83 VAL HG12 H 1 1.066 0.007 . 2 . . . . 83 VAL MG1 . 17388 1
814 . 1 1 83 83 VAL HG13 H 1 1.066 0.007 . 2 . . . . 83 VAL MG1 . 17388 1
815 . 1 1 83 83 VAL HG21 H 1 0.837 0.011 . 2 . . . . 83 VAL MG2 . 17388 1
816 . 1 1 83 83 VAL HG22 H 1 0.837 0.011 . 2 . . . . 83 VAL MG2 . 17388 1
817 . 1 1 83 83 VAL HG23 H 1 0.837 0.011 . 2 . . . . 83 VAL MG2 . 17388 1
818 . 1 1 83 83 VAL C C 13 171.821 0.000 . 1 . . . . 83 VAL C . 17388 1
819 . 1 1 83 83 VAL CA C 13 60.989 0.113 . 1 . . . . 83 VAL CA . 17388 1
820 . 1 1 83 83 VAL CB C 13 32.413 0.126 . 1 . . . . 83 VAL CB . 17388 1
821 . 1 1 83 83 VAL CG1 C 13 22.659 0.089 . 2 . . . . 83 VAL CG1 . 17388 1
822 . 1 1 83 83 VAL CG2 C 13 21.722 0.059 . 2 . . . . 83 VAL CG2 . 17388 1
823 . 1 1 83 83 VAL N N 15 125.692 0.071 . 1 . . . . 83 VAL N . 17388 1
824 . 1 1 84 84 TYR H H 1 9.743 0.005 . . . . . . 84 TYR HN . 17388 1
825 . 1 1 84 84 TYR HA H 1 4.814 0.014 . 1 . . . . 84 TYR HA . 17388 1
826 . 1 1 84 84 TYR HB2 H 1 2.761 0.007 . 2 . . . . 84 TYR HB2 . 17388 1
827 . 1 1 84 84 TYR HB3 H 1 2.096 0.009 . 2 . . . . 84 TYR HB3 . 17388 1
828 . 1 1 84 84 TYR C C 13 169.587 0.000 . 1 . . . . 84 TYR C . 17388 1
829 . 1 1 84 84 TYR CA C 13 57.356 0.137 . 1 . . . . 84 TYR CA . 17388 1
830 . 1 1 84 84 TYR CB C 13 44.434 0.051 . 1 . . . . 84 TYR CB . 17388 1
831 . 1 1 84 84 TYR N N 15 128.160 0.021 . 1 . . . . 84 TYR N . 17388 1
832 . 1 1 85 85 SER H H 1 6.715 0.015 . . . . . . 85 SER HN . 17388 1
833 . 1 1 85 85 SER HA H 1 5.283 0.008 . 1 . . . . 85 SER HA . 17388 1
834 . 1 1 85 85 SER HB2 H 1 3.683 0.012 . 2 . . . . 85 SER HB2 . 17388 1
835 . 1 1 85 85 SER HB3 H 1 3.545 0.014 . 2 . . . . 85 SER HB3 . 17388 1
836 . 1 1 85 85 SER C C 13 172.017 0.000 . 1 . . . . 85 SER C . 17388 1
837 . 1 1 85 85 SER CA C 13 52.437 0.138 . 1 . . . . 85 SER CA . 17388 1
838 . 1 1 85 85 SER CB C 13 64.856 0.079 . 1 . . . . 85 SER CB . 17388 1
839 . 1 1 85 85 SER N N 15 117.491 0.045 . 1 . . . . 85 SER N . 17388 1
840 . 1 1 86 86 PHE H H 1 9.093 0.008 . . . . . . 86 PHE HN . 17388 1
841 . 1 1 86 86 PHE HA H 1 3.757 0.006 . 1 . . . . 86 PHE HA . 17388 1
842 . 1 1 86 86 PHE HB2 H 1 1.595 0.010 . 2 . . . . 86 PHE HB2 . 17388 1
843 . 1 1 86 86 PHE HB3 H 1 1.347 0.008 . 2 . . . . 86 PHE HB3 . 17388 1
844 . 1 1 86 86 PHE HD1 H 1 6.897 0.026 . 1 . . . . 86 PHE HD1 . 17388 1
845 . 1 1 86 86 PHE HD2 H 1 6.897 0.026 . 1 . . . . 86 PHE HD2 . 17388 1
846 . 1 1 86 86 PHE C C 13 174.081 0.000 . 1 . . . . 86 PHE C . 17388 1
847 . 1 1 86 86 PHE CA C 13 59.732 0.136 . 1 . . . . 86 PHE CA . 17388 1
848 . 1 1 86 86 PHE CB C 13 37.079 0.069 . 1 . . . . 86 PHE CB . 17388 1
849 . 1 1 86 86 PHE N N 15 126.999 0.032 . 1 . . . . 86 PHE N . 17388 1
850 . 1 1 87 87 GLN H H 1 6.708 0.009 . . . . . . 87 GLN HN . 17388 1
851 . 1 1 87 87 GLN HA H 1 4.156 0.005 . 1 . . . . 87 GLN HA . 17388 1
852 . 1 1 87 87 GLN HB2 H 1 1.865 0.006 . 2 . . . . 87 GLN HB2 . 17388 1
853 . 1 1 87 87 GLN HB3 H 1 1.761 0.006 . 2 . . . . 87 GLN HB3 . 17388 1
854 . 1 1 87 87 GLN HG2 H 1 2.321 0.011 . 1 . . . . 87 GLN HG2 . 17388 1
855 . 1 1 87 87 GLN HG3 H 1 2.321 0.011 . 1 . . . . 87 GLN HG3 . 17388 1
856 . 1 1 87 87 GLN C C 13 174.488 0.000 . 1 . . . . 87 GLN C . 17388 1
857 . 1 1 87 87 GLN CA C 13 57.872 0.173 . 1 . . . . 87 GLN CA . 17388 1
858 . 1 1 87 87 GLN CB C 13 29.950 0.061 . 1 . . . . 87 GLN CB . 17388 1
859 . 1 1 87 87 GLN CG C 13 33.645 0.048 . 1 . . . . 87 GLN CG . 17388 1
860 . 1 1 87 87 GLN N N 15 114.863 0.027 . 1 . . . . 87 GLN N . 17388 1
861 . 1 1 88 88 GLU H H 1 7.751 0.006 . . . . . . 88 GLU HN . 17388 1
862 . 1 1 88 88 GLU HA H 1 4.105 0.006 . 1 . . . . 88 GLU HA . 17388 1
863 . 1 1 88 88 GLU HB2 H 1 2.384 0.006 . 2 . . . . 88 GLU HB2 . 17388 1
864 . 1 1 88 88 GLU HB3 H 1 1.578 0.009 . 2 . . . . 88 GLU HB3 . 17388 1
865 . 1 1 88 88 GLU HG2 H 1 2.492 0.005 . 2 . . . . 88 GLU HG2 . 17388 1
866 . 1 1 88 88 GLU HG3 H 1 2.260 0.005 . 2 . . . . 88 GLU HG3 . 17388 1
867 . 1 1 88 88 GLU C C 13 171.665 0.000 . 1 . . . . 88 GLU C . 17388 1
868 . 1 1 88 88 GLU CA C 13 56.832 0.106 . 1 . . . . 88 GLU CA . 17388 1
869 . 1 1 88 88 GLU CB C 13 29.486 0.158 . 1 . . . . 88 GLU CB . 17388 1
870 . 1 1 88 88 GLU CG C 13 38.315 0.059 . 1 . . . . 88 GLU CG . 17388 1
871 . 1 1 88 88 GLU N N 15 116.246 0.055 . 1 . . . . 88 GLU N . 17388 1
872 . 1 1 89 89 GLU H H 1 7.772 0.006 . . . . . . 89 GLU HN . 17388 1
873 . 1 1 89 89 GLU HA H 1 3.719 0.008 . 1 . . . . 89 GLU HA . 17388 1
874 . 1 1 89 89 GLU HB2 H 1 2.202 0.006 . 1 . . . . 89 GLU HB2 . 17388 1
875 . 1 1 89 89 GLU HB3 H 1 2.202 0.006 . 1 . . . . 89 GLU HB3 . 17388 1
876 . 1 1 89 89 GLU HG2 H 1 2.195 0.003 . 2 . . . . 89 GLU HG2 . 17388 1
877 . 1 1 89 89 GLU HG3 H 1 2.088 0.004 . 2 . . . . 89 GLU HG3 . 17388 1
878 . 1 1 89 89 GLU C C 13 171.719 0.000 . 1 . . . . 89 GLU C . 17388 1
879 . 1 1 89 89 GLU CA C 13 56.806 0.093 . 1 . . . . 89 GLU CA . 17388 1
880 . 1 1 89 89 GLU CB C 13 26.530 0.105 . 1 . . . . 89 GLU CB . 17388 1
881 . 1 1 89 89 GLU CG C 13 37.436 0.122 . 1 . . . . 89 GLU CG . 17388 1
882 . 1 1 89 89 GLU N N 15 116.876 0.082 . 1 . . . . 89 GLU N . 17388 1
883 . 1 1 90 90 GLU H H 1 6.890 0.036 . . . . . . 90 GLU HN . 17388 1
884 . 1 1 90 90 GLU HA H 1 5.022 0.007 . 1 . . . . 90 GLU HA . 17388 1
885 . 1 1 90 90 GLU HB2 H 1 2.217 0.009 . 2 . . . . 90 GLU HB2 . 17388 1
886 . 1 1 90 90 GLU HB3 H 1 1.789 0.005 . 2 . . . . 90 GLU HB3 . 17388 1
887 . 1 1 90 90 GLU HG2 H 1 2.137 0.010 . 2 . . . . 90 GLU HG2 . 17388 1
888 . 1 1 90 90 GLU HG3 H 1 2.082 0.007 . 2 . . . . 90 GLU HG3 . 17388 1
889 . 1 1 90 90 GLU CA C 13 53.865 0.050 . 1 . . . . 90 GLU CA . 17388 1
890 . 1 1 90 90 GLU CB C 13 31.295 0.058 . 1 . . . . 90 GLU CB . 17388 1
891 . 1 1 90 90 GLU CG C 13 34.216 0.097 . 1 . . . . 90 GLU CG . 17388 1
892 . 1 1 90 90 GLU N N 15 113.161 0.049 . 1 . . . . 90 GLU N . 17388 1
893 . 1 1 91 91 PRO HA H 1 5.313 0.012 . 1 . . . . 91 PRO HA . 17388 1
894 . 1 1 91 91 PRO HB2 H 1 2.688 0.011 . 2 . . . . 91 PRO HB2 . 17388 1
895 . 1 1 91 91 PRO HB3 H 1 2.131 0.006 . 2 . . . . 91 PRO HB3 . 17388 1
896 . 1 1 91 91 PRO HG2 H 1 2.304 0.011 . 1 . . . . 91 PRO HG2 . 17388 1
897 . 1 1 91 91 PRO HG3 H 1 2.304 0.011 . 1 . . . . 91 PRO HG3 . 17388 1
898 . 1 1 91 91 PRO HD2 H 1 4.134 0.008 . 2 . . . . 91 PRO HD2 . 17388 1
899 . 1 1 91 91 PRO HD3 H 1 3.957 0.019 . 2 . . . . 91 PRO HD3 . 17388 1
900 . 1 1 91 91 PRO C C 13 173.743 0.000 . 1 . . . . 91 PRO C . 17388 1
901 . 1 1 91 91 PRO CA C 13 62.637 0.068 . 1 . . . . 91 PRO CA . 17388 1
902 . 1 1 91 91 PRO CB C 13 32.336 0.061 . 1 . . . . 91 PRO CB . 17388 1
903 . 1 1 91 91 PRO CG C 13 28.180 0.063 . 1 . . . . 91 PRO CG . 17388 1
904 . 1 1 91 91 PRO CD C 13 51.408 0.129 . 1 . . . . 91 PRO CD . 17388 1
905 . 1 1 92 92 VAL H H 1 8.259 0.004 . . . . . . 92 VAL HN . 17388 1
906 . 1 1 92 92 VAL HA H 1 5.059 0.006 . 1 . . . . 92 VAL HA . 17388 1
907 . 1 1 92 92 VAL HB H 1 2.131 0.008 . 1 . . . . 92 VAL HB . 17388 1
908 . 1 1 92 92 VAL HG11 H 1 0.892 0.007 . 2 . . . . 92 VAL MG1 . 17388 1
909 . 1 1 92 92 VAL HG12 H 1 0.892 0.007 . 2 . . . . 92 VAL MG1 . 17388 1
910 . 1 1 92 92 VAL HG13 H 1 0.892 0.007 . 2 . . . . 92 VAL MG1 . 17388 1
911 . 1 1 92 92 VAL HG21 H 1 0.575 0.007 . 2 . . . . 92 VAL MG2 . 17388 1
912 . 1 1 92 92 VAL HG22 H 1 0.575 0.007 . 2 . . . . 92 VAL MG2 . 17388 1
913 . 1 1 92 92 VAL HG23 H 1 0.575 0.007 . 2 . . . . 92 VAL MG2 . 17388 1
914 . 1 1 92 92 VAL C C 13 171.287 0.000 . 1 . . . . 92 VAL C . 17388 1
915 . 1 1 92 92 VAL CA C 13 58.912 0.082 . 1 . . . . 92 VAL CA . 17388 1
916 . 1 1 92 92 VAL CB C 13 37.232 0.067 . 1 . . . . 92 VAL CB . 17388 1
917 . 1 1 92 92 VAL CG1 C 13 21.455 0.061 . 2 . . . . 92 VAL CG1 . 17388 1
918 . 1 1 92 92 VAL CG2 C 13 18.517 0.050 . 2 . . . . 92 VAL CG2 . 17388 1
919 . 1 1 92 92 VAL N N 15 113.717 0.060 . 1 . . . . 92 VAL N . 17388 1
920 . 1 1 93 93 LEU H H 1 8.281 0.008 . . . . . . 93 LEU HN . 17388 1
921 . 1 1 93 93 LEU HA H 1 4.699 0.005 . 1 . . . . 93 LEU HA . 17388 1
922 . 1 1 93 93 LEU HB2 H 1 1.438 0.003 . 1 . . . . 93 LEU HB2 . 17388 1
923 . 1 1 93 93 LEU HB3 H 1 1.438 0.003 . 1 . . . . 93 LEU HB3 . 17388 1
924 . 1 1 93 93 LEU HG H 1 1.433 0.008 . 1 . . . . 93 LEU HG . 17388 1
925 . 1 1 93 93 LEU HD11 H 1 0.873 0.010 . 2 . . . . 93 LEU MD1 . 17388 1
926 . 1 1 93 93 LEU HD12 H 1 0.873 0.010 . 2 . . . . 93 LEU MD1 . 17388 1
927 . 1 1 93 93 LEU HD13 H 1 0.873 0.010 . 2 . . . . 93 LEU MD1 . 17388 1
928 . 1 1 93 93 LEU HD21 H 1 0.901 0.007 . 2 . . . . 93 LEU MD2 . 17388 1
929 . 1 1 93 93 LEU HD22 H 1 0.901 0.007 . 2 . . . . 93 LEU MD2 . 17388 1
930 . 1 1 93 93 LEU HD23 H 1 0.901 0.007 . 2 . . . . 93 LEU MD2 . 17388 1
931 . 1 1 93 93 LEU C C 13 173.531 0.000 . 1 . . . . 93 LEU C . 17388 1
932 . 1 1 93 93 LEU CA C 13 53.355 0.102 . 1 . . . . 93 LEU CA . 17388 1
933 . 1 1 93 93 LEU CB C 13 43.778 0.072 . 1 . . . . 93 LEU CB . 17388 1
934 . 1 1 93 93 LEU CG C 13 27.278 0.056 . 1 . . . . 93 LEU CG . 17388 1
935 . 1 1 93 93 LEU CD1 C 13 24.756 0.084 . 2 . . . . 93 LEU CD1 . 17388 1
936 . 1 1 93 93 LEU CD2 C 13 23.397 0.104 . 2 . . . . 93 LEU CD2 . 17388 1
937 . 1 1 93 93 LEU N N 15 118.493 0.035 . 1 . . . . 93 LEU N . 17388 1
938 . 1 1 94 94 ASP H H 1 9.490 0.006 . . . . . . 94 ASP HN . 17388 1
939 . 1 1 94 94 ASP HA H 1 5.182 0.010 . 1 . . . . 94 ASP HA . 17388 1
940 . 1 1 94 94 ASP HB2 H 1 3.158 0.009 . 2 . . . . 94 ASP HB2 . 17388 1
941 . 1 1 94 94 ASP HB3 H 1 2.347 0.004 . 2 . . . . 94 ASP HB3 . 17388 1
942 . 1 1 94 94 ASP CA C 13 48.868 0.097 . 1 . . . . 94 ASP CA . 17388 1
943 . 1 1 94 94 ASP CB C 13 40.768 0.048 . 1 . . . . 94 ASP CB . 17388 1
944 . 1 1 94 94 ASP N N 15 120.082 0.028 . 1 . . . . 94 ASP N . 17388 1
945 . 1 1 95 95 PRO HA H 1 4.321 0.007 . 1 . . . . 95 PRO HA . 17388 1
946 . 1 1 95 95 PRO HB2 H 1 2.313 0.005 . 2 . . . . 95 PRO HB2 . 17388 1
947 . 1 1 95 95 PRO HB3 H 1 1.300 0.010 . 2 . . . . 95 PRO HB3 . 17388 1
948 . 1 1 95 95 PRO HG2 H 1 1.910 0.007 . 2 . . . . 95 PRO HG2 . 17388 1
949 . 1 1 95 95 PRO HG3 H 1 1.875 0.008 . 2 . . . . 95 PRO HG3 . 17388 1
950 . 1 1 95 95 PRO HD2 H 1 3.925 0.007 . 2 . . . . 95 PRO HD2 . 17388 1
951 . 1 1 95 95 PRO HD3 H 1 3.725 0.007 . 2 . . . . 95 PRO HD3 . 17388 1
952 . 1 1 95 95 PRO C C 13 173.053 0.000 . 1 . . . . 95 PRO C . 17388 1
953 . 1 1 95 95 PRO CA C 13 63.931 0.077 . 1 . . . . 95 PRO CA . 17388 1
954 . 1 1 95 95 PRO CB C 13 32.217 0.044 . 1 . . . . 95 PRO CB . 17388 1
955 . 1 1 95 95 PRO CG C 13 27.234 0.079 . 1 . . . . 95 PRO CG . 17388 1
956 . 1 1 95 95 PRO CD C 13 51.348 0.187 . 1 . . . . 95 PRO CD . 17388 1
957 . 1 1 96 96 HIS H H 1 7.559 0.016 . . . . . . 96 HIS HN . 17388 1
958 . 1 1 96 96 HIS HA H 1 4.907 0.012 . 1 . . . . 96 HIS HA . 17388 1
959 . 1 1 96 96 HIS HB2 H 1 2.808 0.006 . 2 . . . . 96 HIS HB2 . 17388 1
960 . 1 1 96 96 HIS HB3 H 1 2.259 0.005 . 2 . . . . 96 HIS HB3 . 17388 1
961 . 1 1 96 96 HIS C C 13 171.711 0.000 . 1 . . . . 96 HIS C . 17388 1
962 . 1 1 96 96 HIS CA C 13 53.446 0.145 . 1 . . . . 96 HIS CA . 17388 1
963 . 1 1 96 96 HIS CB C 13 29.405 0.113 . 1 . . . . 96 HIS CB . 17388 1
964 . 1 1 96 96 HIS N N 15 115.509 0.094 . 1 . . . . 96 HIS N . 17388 1
965 . 1 1 97 97 LEU H H 1 7.210 0.010 . . . . . . 97 LEU HN . 17388 1
966 . 1 1 97 97 LEU HA H 1 4.073 0.011 . 1 . . . . 97 LEU HA . 17388 1
967 . 1 1 97 97 LEU HB2 H 1 2.063 0.011 . 2 . . . . 97 LEU HB2 . 17388 1
968 . 1 1 97 97 LEU HB3 H 1 1.790 0.005 . 2 . . . . 97 LEU HB3 . 17388 1
969 . 1 1 97 97 LEU HG H 1 1.746 0.011 . 1 . . . . 97 LEU HG . 17388 1
970 . 1 1 97 97 LEU HD11 H 1 0.962 0.008 . 2 . . . . 97 LEU MD1 . 17388 1
971 . 1 1 97 97 LEU HD12 H 1 0.962 0.008 . 2 . . . . 97 LEU MD1 . 17388 1
972 . 1 1 97 97 LEU HD13 H 1 0.962 0.008 . 2 . . . . 97 LEU MD1 . 17388 1
973 . 1 1 97 97 LEU HD21 H 1 1.043 0.005 . 2 . . . . 97 LEU MD2 . 17388 1
974 . 1 1 97 97 LEU HD22 H 1 1.043 0.005 . 2 . . . . 97 LEU MD2 . 17388 1
975 . 1 1 97 97 LEU HD23 H 1 1.043 0.005 . 2 . . . . 97 LEU MD2 . 17388 1
976 . 1 1 97 97 LEU C C 13 174.530 0.000 . 1 . . . . 97 LEU C . 17388 1
977 . 1 1 97 97 LEU CA C 13 58.904 0.088 . 1 . . . . 97 LEU CA . 17388 1
978 . 1 1 97 97 LEU CB C 13 41.594 0.130 . 1 . . . . 97 LEU CB . 17388 1
979 . 1 1 97 97 LEU CG C 13 26.546 0.053 . 1 . . . . 97 LEU CG . 17388 1
980 . 1 1 97 97 LEU CD1 C 13 26.614 0.104 . 2 . . . . 97 LEU CD1 . 17388 1
981 . 1 1 97 97 LEU CD2 C 13 23.318 0.064 . 2 . . . . 97 LEU CD2 . 17388 1
982 . 1 1 97 97 LEU N N 15 121.634 0.040 . 1 . . . . 97 LEU N . 17388 1
983 . 1 1 98 98 ALA H H 1 8.770 0.007 . . . . . . 98 ALA HN . 17388 1
984 . 1 1 98 98 ALA HA H 1 4.106 0.004 . 1 . . . . 98 ALA HA . 17388 1
985 . 1 1 98 98 ALA HB1 H 1 1.472 0.006 . 1 . . . . 98 ALA MB . 17388 1
986 . 1 1 98 98 ALA HB2 H 1 1.472 0.006 . 1 . . . . 98 ALA MB . 17388 1
987 . 1 1 98 98 ALA HB3 H 1 1.472 0.006 . 1 . . . . 98 ALA MB . 17388 1
988 . 1 1 98 98 ALA C C 13 178.292 0.000 . 1 . . . . 98 ALA C . 17388 1
989 . 1 1 98 98 ALA CA C 13 56.303 0.115 . 1 . . . . 98 ALA CA . 17388 1
990 . 1 1 98 98 ALA CB C 13 17.310 0.055 . 1 . . . . 98 ALA CB . 17388 1
991 . 1 1 98 98 ALA N N 15 118.386 0.031 . 1 . . . . 98 ALA N . 17388 1
992 . 1 1 99 99 LYS H H 1 7.784 0.007 . . . . . . 99 LYS HN . 17388 1
993 . 1 1 99 99 LYS HA H 1 4.205 0.008 . 1 . . . . 99 LYS HA . 17388 1
994 . 1 1 99 99 LYS HB2 H 1 1.925 0.007 . 2 . . . . 99 LYS HB2 . 17388 1
995 . 1 1 99 99 LYS HB3 H 1 1.838 0.006 . 2 . . . . 99 LYS HB3 . 17388 1
996 . 1 1 99 99 LYS HG2 H 1 1.542 0.007 . 2 . . . . 99 LYS HG2 . 17388 1
997 . 1 1 99 99 LYS HG3 H 1 1.412 0.009 . 2 . . . . 99 LYS HG3 . 17388 1
998 . 1 1 99 99 LYS HD2 H 1 1.673 0.008 . 2 . . . . 99 LYS HD2 . 17388 1
999 . 1 1 99 99 LYS HD3 H 1 1.634 0.003 . 2 . . . . 99 LYS HD3 . 17388 1
1000 . 1 1 99 99 LYS HE2 H 1 2.978 0.007 . 1 . . . . 99 LYS HE2 . 17388 1
1001 . 1 1 99 99 LYS HE3 H 1 2.978 0.007 . 1 . . . . 99 LYS HE3 . 17388 1
1002 . 1 1 99 99 LYS C C 13 176.617 0.000 . 1 . . . . 99 LYS C . 17388 1
1003 . 1 1 99 99 LYS CA C 13 59.257 0.102 . 1 . . . . 99 LYS CA . 17388 1
1004 . 1 1 99 99 LYS CB C 13 32.223 0.033 . 1 . . . . 99 LYS CB . 17388 1
1005 . 1 1 99 99 LYS CG C 13 24.799 0.047 . 1 . . . . 99 LYS CG . 17388 1
1006 . 1 1 99 99 LYS CD C 13 29.526 0.041 . 1 . . . . 99 LYS CD . 17388 1
1007 . 1 1 99 99 LYS CE C 13 42.110 0.157 . 1 . . . . 99 LYS CE . 17388 1
1008 . 1 1 99 99 LYS N N 15 121.067 0.034 . 1 . . . . 99 LYS N . 17388 1
1009 . 1 1 100 100 HIS H H 1 8.639 0.007 . . . . . . 100 HIS HN . 17388 1
1010 . 1 1 100 100 HIS HA H 1 5.252 0.010 . 1 . . . . 100 HIS HA . 17388 1
1011 . 1 1 100 100 HIS HB2 H 1 3.333 0.011 . 2 . . . . 100 HIS HB2 . 17388 1
1012 . 1 1 100 100 HIS HB3 H 1 3.116 0.005 . 2 . . . . 100 HIS HB3 . 17388 1
1013 . 1 1 100 100 HIS C C 13 175.991 0.000 . 1 . . . . 100 HIS C . 17388 1
1014 . 1 1 100 100 HIS CA C 13 56.478 0.149 . 1 . . . . 100 HIS CA . 17388 1
1015 . 1 1 100 100 HIS CB C 13 30.611 0.153 . 1 . . . . 100 HIS CB . 17388 1
1016 . 1 1 100 100 HIS N N 15 120.346 0.028 . 1 . . . . 100 HIS N . 17388 1
1017 . 1 1 101 101 LEU H H 1 9.124 0.008 . . . . . . 101 LEU HN . 17388 1
1018 . 1 1 101 101 LEU HA H 1 4.407 0.007 . 1 . . . . 101 LEU HA . 17388 1
1019 . 1 1 101 101 LEU HB2 H 1 2.044 0.007 . 2 . . . . 101 LEU HB2 . 17388 1
1020 . 1 1 101 101 LEU HB3 H 1 1.486 0.006 . 2 . . . . 101 LEU HB3 . 17388 1
1021 . 1 1 101 101 LEU HG H 1 1.999 0.004 . 1 . . . . 101 LEU HG . 17388 1
1022 . 1 1 101 101 LEU HD11 H 1 0.928 0.006 . 2 . . . . 101 LEU MD1 . 17388 1
1023 . 1 1 101 101 LEU HD12 H 1 0.928 0.006 . 2 . . . . 101 LEU MD1 . 17388 1
1024 . 1 1 101 101 LEU HD13 H 1 0.928 0.006 . 2 . . . . 101 LEU MD1 . 17388 1
1025 . 1 1 101 101 LEU HD21 H 1 0.843 0.013 . 2 . . . . 101 LEU MD2 . 17388 1
1026 . 1 1 101 101 LEU HD22 H 1 0.843 0.013 . 2 . . . . 101 LEU MD2 . 17388 1
1027 . 1 1 101 101 LEU HD23 H 1 0.843 0.013 . 2 . . . . 101 LEU MD2 . 17388 1
1028 . 1 1 101 101 LEU C C 13 177.009 0.000 . 1 . . . . 101 LEU C . 17388 1
1029 . 1 1 101 101 LEU CA C 13 57.340 0.101 . 1 . . . . 101 LEU CA . 17388 1
1030 . 1 1 101 101 LEU CB C 13 40.702 0.082 . 1 . . . . 101 LEU CB . 17388 1
1031 . 1 1 101 101 LEU CG C 13 26.525 0.125 . 1 . . . . 101 LEU CG . 17388 1
1032 . 1 1 101 101 LEU CD1 C 13 27.491 0.114 . 2 . . . . 101 LEU CD1 . 17388 1
1033 . 1 1 101 101 LEU CD2 C 13 23.098 0.211 . 2 . . . . 101 LEU CD2 . 17388 1
1034 . 1 1 101 101 LEU N N 15 118.038 0.049 . 1 . . . . 101 LEU N . 17388 1
1035 . 1 1 102 102 ALA H H 1 8.401 0.010 . . . . . . 102 ALA HN . 17388 1
1036 . 1 1 102 102 ALA HA H 1 4.316 0.008 . 1 . . . . 102 ALA HA . 17388 1
1037 . 1 1 102 102 ALA HB1 H 1 1.639 0.011 . 1 . . . . 102 ALA MB . 17388 1
1038 . 1 1 102 102 ALA HB2 H 1 1.639 0.011 . 1 . . . . 102 ALA MB . 17388 1
1039 . 1 1 102 102 ALA HB3 H 1 1.639 0.011 . 1 . . . . 102 ALA MB . 17388 1
1040 . 1 1 102 102 ALA C C 13 178.406 0.000 . 1 . . . . 102 ALA C . 17388 1
1041 . 1 1 102 102 ALA CA C 13 54.992 0.107 . 1 . . . . 102 ALA CA . 17388 1
1042 . 1 1 102 102 ALA CB C 13 17.630 0.128 . 1 . . . . 102 ALA CB . 17388 1
1043 . 1 1 102 102 ALA N N 15 124.955 0.033 . 1 . . . . 102 ALA N . 17388 1
1044 . 1 1 103 103 HIS H H 1 7.693 0.007 . . . . . . 103 HIS HN . 17388 1
1045 . 1 1 103 103 HIS HA H 1 4.090 0.006 . 1 . . . . 103 HIS HA . 17388 1
1046 . 1 1 103 103 HIS HB2 H 1 3.233 0.006 . 2 . . . . 103 HIS HB2 . 17388 1
1047 . 1 1 103 103 HIS HB3 H 1 2.761 0.007 . 2 . . . . 103 HIS HB3 . 17388 1
1048 . 1 1 103 103 HIS C C 13 172.359 0.000 . 1 . . . . 103 HIS C . 17388 1
1049 . 1 1 103 103 HIS CA C 13 59.093 0.115 . 1 . . . . 103 HIS CA . 17388 1
1050 . 1 1 103 103 HIS CB C 13 29.592 0.132 . 1 . . . . 103 HIS CB . 17388 1
1051 . 1 1 103 103 HIS N N 15 118.526 0.156 . 1 . . . . 103 HIS N . 17388 1
1052 . 1 1 104 104 PHE H H 1 7.340 0.017 . . . . . . 104 PHE HN . 17388 1
1053 . 1 1 104 104 PHE HA H 1 5.069 0.007 . 1 . . . . 104 PHE HA . 17388 1
1054 . 1 1 104 104 PHE HB2 H 1 3.841 0.008 . 2 . . . . 104 PHE HB2 . 17388 1
1055 . 1 1 104 104 PHE HB3 H 1 2.630 0.007 . 2 . . . . 104 PHE HB3 . 17388 1
1056 . 1 1 104 104 PHE C C 13 171.790 0.000 . 1 . . . . 104 PHE C . 17388 1
1057 . 1 1 104 104 PHE CA C 13 57.424 0.123 . 1 . . . . 104 PHE CA . 17388 1
1058 . 1 1 104 104 PHE CB C 13 39.967 0.078 . 1 . . . . 104 PHE CB . 17388 1
1059 . 1 1 104 104 PHE N N 15 113.039 0.045 . 1 . . . . 104 PHE N . 17388 1
1060 . 1 1 105 105 GLY H H 1 8.023 0.006 . . . . . . 105 GLY HN . 17388 1
1061 . 1 1 105 105 GLY HA2 H 1 4.252 0.009 . 2 . . . . 105 GLY HA2 . 17388 1
1062 . 1 1 105 105 GLY HA3 H 1 3.858 0.008 . 2 . . . . 105 GLY HA3 . 17388 1
1063 . 1 1 105 105 GLY C C 13 171.157 0.000 . 1 . . . . 105 GLY C . 17388 1
1064 . 1 1 105 105 GLY CA C 13 45.788 0.056 . 1 . . . . 105 GLY CA . 17388 1
1065 . 1 1 105 105 GLY N N 15 105.967 0.028 . 1 . . . . 105 GLY N . 17388 1
1066 . 1 1 106 106 ILE H H 1 7.575 0.008 . . . . . . 106 ILE HN . 17388 1
1067 . 1 1 106 106 ILE HA H 1 4.155 0.006 . 1 . . . . 106 ILE HA . 17388 1
1068 . 1 1 106 106 ILE HB H 1 1.717 0.006 . 1 . . . . 106 ILE HB . 17388 1
1069 . 1 1 106 106 ILE HG12 H 1 1.496 0.004 . 2 . . . . 106 ILE HG12 . 17388 1
1070 . 1 1 106 106 ILE HG13 H 1 1.025 0.011 . 2 . . . . 106 ILE HG13 . 17388 1
1071 . 1 1 106 106 ILE HG21 H 1 0.807 0.009 . 1 . . . . 106 ILE MG . 17388 1
1072 . 1 1 106 106 ILE HG22 H 1 0.807 0.009 . 1 . . . . 106 ILE MG . 17388 1
1073 . 1 1 106 106 ILE HG23 H 1 0.807 0.009 . 1 . . . . 106 ILE MG . 17388 1
1074 . 1 1 106 106 ILE HD11 H 1 0.723 0.007 . 1 . . . . 106 ILE MD . 17388 1
1075 . 1 1 106 106 ILE HD12 H 1 0.723 0.007 . 1 . . . . 106 ILE MD . 17388 1
1076 . 1 1 106 106 ILE HD13 H 1 0.723 0.007 . 1 . . . . 106 ILE MD . 17388 1
1077 . 1 1 106 106 ILE C C 13 171.237 0.000 . 1 . . . . 106 ILE C . 17388 1
1078 . 1 1 106 106 ILE CA C 13 60.626 0.125 . 1 . . . . 106 ILE CA . 17388 1
1079 . 1 1 106 106 ILE CB C 13 38.832 0.087 . 1 . . . . 106 ILE CB . 17388 1
1080 . 1 1 106 106 ILE CG1 C 13 26.972 0.083 . 1 . . . . 106 ILE CG1 . 17388 1
1081 . 1 1 106 106 ILE CG2 C 13 16.913 0.029 . 1 . . . . 106 ILE CG2 . 17388 1
1082 . 1 1 106 106 ILE CD1 C 13 13.897 0.033 . 1 . . . . 106 ILE CD1 . 17388 1
1083 . 1 1 106 106 ILE N N 15 121.208 0.042 . 1 . . . . 106 ILE N . 17388 1
1084 . 1 1 107 107 ASP H H 1 8.859 0.005 . . . . . . 107 ASP HN . 17388 1
1085 . 1 1 107 107 ASP HA H 1 4.714 0.005 . 1 . . . . 107 ASP HA . 17388 1
1086 . 1 1 107 107 ASP HB2 H 1 2.962 0.008 . 2 . . . . 107 ASP HB2 . 17388 1
1087 . 1 1 107 107 ASP HB3 H 1 2.594 0.008 . 2 . . . . 107 ASP HB3 . 17388 1
1088 . 1 1 107 107 ASP C C 13 173.285 0.000 . 1 . . . . 107 ASP C . 17388 1
1089 . 1 1 107 107 ASP CA C 13 51.770 0.050 . 1 . . . . 107 ASP CA . 17388 1
1090 . 1 1 107 107 ASP CB C 13 40.935 0.121 . 1 . . . . 107 ASP CB . 17388 1
1091 . 1 1 107 107 ASP N N 15 128.582 0.035 . 1 . . . . 107 ASP N . 17388 1
1092 . 1 1 108 108 MET H H 1 8.310 0.006 . . . . . . 108 MET HN . 17388 1
1093 . 1 1 108 108 MET HA H 1 3.792 0.008 . 1 . . . . 108 MET HA . 17388 1
1094 . 1 1 108 108 MET HB2 H 1 2.046 0.011 . 2 . . . . 108 MET HB2 . 17388 1
1095 . 1 1 108 108 MET HB3 H 1 1.931 0.008 . 2 . . . . 108 MET HB3 . 17388 1
1096 . 1 1 108 108 MET HG2 H 1 2.418 0.011 . 1 . . . . 108 MET HG2 . 17388 1
1097 . 1 1 108 108 MET HG3 H 1 2.418 0.011 . 1 . . . . 108 MET HG3 . 17388 1
1098 . 1 1 108 108 MET C C 13 172.414 0.000 . 1 . . . . 108 MET C . 17388 1
1099 . 1 1 108 108 MET CA C 13 58.832 0.099 . 1 . . . . 108 MET CA . 17388 1
1100 . 1 1 108 108 MET CB C 13 34.011 0.102 . 1 . . . . 108 MET CB . 17388 1
1101 . 1 1 108 108 MET CG C 13 31.665 0.076 . 1 . . . . 108 MET CG . 17388 1
1102 . 1 1 108 108 MET N N 15 123.217 0.017 . 1 . . . . 108 MET N . 17388 1
1103 . 1 1 109 109 LEU H H 1 7.821 0.008 . . . . . . 109 LEU HN . 17388 1
1104 . 1 1 109 109 LEU HA H 1 4.042 0.005 . 1 . . . . 109 LEU HA . 17388 1
1105 . 1 1 109 109 LEU HB2 H 1 1.620 0.005 . 2 . . . . 109 LEU HB2 . 17388 1
1106 . 1 1 109 109 LEU HB3 H 1 1.261 0.005 . 2 . . . . 109 LEU HB3 . 17388 1
1107 . 1 1 109 109 LEU HG H 1 1.596 0.008 . 1 . . . . 109 LEU HG . 17388 1
1108 . 1 1 109 109 LEU HD11 H 1 0.947 0.012 . 2 . . . . 109 LEU MD1 . 17388 1
1109 . 1 1 109 109 LEU HD12 H 1 0.947 0.012 . 2 . . . . 109 LEU MD1 . 17388 1
1110 . 1 1 109 109 LEU HD13 H 1 0.947 0.012 . 2 . . . . 109 LEU MD1 . 17388 1
1111 . 1 1 109 109 LEU HD21 H 1 0.890 0.005 . 2 . . . . 109 LEU MD2 . 17388 1
1112 . 1 1 109 109 LEU HD22 H 1 0.890 0.005 . 2 . . . . 109 LEU MD2 . 17388 1
1113 . 1 1 109 109 LEU HD23 H 1 0.890 0.005 . 2 . . . . 109 LEU MD2 . 17388 1
1114 . 1 1 109 109 LEU C C 13 174.508 0.000 . 1 . . . . 109 LEU C . 17388 1
1115 . 1 1 109 109 LEU CA C 13 55.962 0.110 . 1 . . . . 109 LEU CA . 17388 1
1116 . 1 1 109 109 LEU CB C 13 41.376 0.093 . 1 . . . . 109 LEU CB . 17388 1
1117 . 1 1 109 109 LEU CG C 13 27.427 0.072 . 1 . . . . 109 LEU CG . 17388 1
1118 . 1 1 109 109 LEU CD1 C 13 24.676 0.111 . 2 . . . . 109 LEU CD1 . 17388 1
1119 . 1 1 109 109 LEU CD2 C 13 23.043 0.076 . 2 . . . . 109 LEU CD2 . 17388 1
1120 . 1 1 109 109 LEU N N 15 114.681 0.079 . 1 . . . . 109 LEU N . 17388 1
1121 . 1 1 110 110 HIS H H 1 7.469 0.006 . . . . . . 110 HIS HN . 17388 1
1122 . 1 1 110 110 HIS HA H 1 4.855 0.003 . 1 . . . . 110 HIS HA . 17388 1
1123 . 1 1 110 110 HIS HB2 H 1 3.434 0.017 . 2 . . . . 110 HIS HB2 . 17388 1
1124 . 1 1 110 110 HIS HB3 H 1 2.870 0.007 . 2 . . . . 110 HIS HB3 . 17388 1
1125 . 1 1 110 110 HIS C C 13 171.324 0.000 . 1 . . . . 110 HIS C . 17388 1
1126 . 1 1 110 110 HIS CA C 13 55.032 0.137 . 1 . . . . 110 HIS CA . 17388 1
1127 . 1 1 110 110 HIS CB C 13 29.217 0.133 . 1 . . . . 110 HIS CB . 17388 1
1128 . 1 1 110 110 HIS N N 15 115.868 0.124 . 1 . . . . 110 HIS N . 17388 1
1129 . 1 1 111 111 MET H H 1 7.937 0.010 . . . . . . 111 MET HN . 17388 1
1130 . 1 1 111 111 MET HA H 1 4.586 0.006 . 1 . . . . 111 MET HA . 17388 1
1131 . 1 1 111 111 MET HB2 H 1 2.039 0.009 . 2 . . . . 111 MET HB2 . 17388 1
1132 . 1 1 111 111 MET HB3 H 1 1.941 0.013 . 2 . . . . 111 MET HB3 . 17388 1
1133 . 1 1 111 111 MET HG2 H 1 2.578 0.011 . 2 . . . . 111 MET HG2 . 17388 1
1134 . 1 1 111 111 MET HG3 H 1 2.480 0.011 . 2 . . . . 111 MET HG3 . 17388 1
1135 . 1 1 111 111 MET C C 13 173.039 0.000 . 1 . . . . 111 MET C . 17388 1
1136 . 1 1 111 111 MET CA C 13 55.510 0.153 . 1 . . . . 111 MET CA . 17388 1
1137 . 1 1 111 111 MET CB C 13 32.543 0.159 . 1 . . . . 111 MET CB . 17388 1
1138 . 1 1 111 111 MET CG C 13 32.414 0.038 . 1 . . . . 111 MET CG . 17388 1
1139 . 1 1 111 111 MET N N 15 121.272 0.042 . 1 . . . . 111 MET N . 17388 1
1140 . 1 1 112 112 HIS H H 1 8.570 0.015 . . . . . . 112 HIS HN . 17388 1
1141 . 1 1 112 112 HIS HA H 1 4.793 0.004 . 1 . . . . 112 HIS HA . 17388 1
1142 . 1 1 112 112 HIS HB2 H 1 3.336 0.007 . 2 . . . . 112 HIS HB2 . 17388 1
1143 . 1 1 112 112 HIS HB3 H 1 3.222 0.008 . 2 . . . . 112 HIS HB3 . 17388 1
1144 . 1 1 112 112 HIS C C 13 172.289 0.000 . 1 . . . . 112 HIS C . 17388 1
1145 . 1 1 112 112 HIS CA C 13 55.769 0.052 . 1 . . . . 112 HIS CA . 17388 1
1146 . 1 1 112 112 HIS CB C 13 29.856 0.066 . 1 . . . . 112 HIS CB . 17388 1
1147 . 1 1 112 112 HIS N N 15 119.094 0.069 . 1 . . . . 112 HIS N . 17388 1
1148 . 1 1 113 113 GLY H H 1 8.458 0.010 . . . . . . 113 GLY HN . 17388 1
1149 . 1 1 113 113 GLY HA2 H 1 4.051 0.006 . 1 . . . . 113 GLY HA2 . 17388 1
1150 . 1 1 113 113 GLY HA3 H 1 4.051 0.006 . 1 . . . . 113 GLY HA3 . 17388 1
1151 . 1 1 113 113 GLY C C 13 170.581 0.000 . 1 . . . . 113 GLY C . 17388 1
1152 . 1 1 113 113 GLY CA C 13 45.376 0.057 . 1 . . . . 113 GLY CA . 17388 1
1153 . 1 1 113 113 GLY N N 15 110.433 0.023 . 1 . . . . 113 GLY N . 17388 1
1154 . 1 1 114 114 THR H H 1 7.809 0.007 . . . . . . 114 THR HN . 17388 1
1155 . 1 1 114 114 THR HA H 1 4.235 0.002 . 1 . . . . 114 THR HA . 17388 1
1156 . 1 1 114 114 THR HB H 1 4.305 0.006 . 1 . . . . 114 THR HB . 17388 1
1157 . 1 1 114 114 THR HG21 H 1 1.212 0.007 . 1 . . . . 114 THR MG . 17388 1
1158 . 1 1 114 114 THR HG22 H 1 1.212 0.007 . 1 . . . . 114 THR MG . 17388 1
1159 . 1 1 114 114 THR HG23 H 1 1.212 0.007 . 1 . . . . 114 THR MG . 17388 1
1160 . 1 1 114 114 THR CA C 13 63.270 0.012 . 1 . . . . 114 THR CA . 17388 1
1161 . 1 1 114 114 THR CB C 13 71.012 0.267 . 1 . . . . 114 THR CB . 17388 1
1162 . 1 1 114 114 THR CG2 C 13 21.900 0.048 . 1 . . . . 114 THR CG2 . 17388 1
1163 . 1 1 114 114 THR N N 15 118.762 0.022 . 1 . . . . 114 THR N . 17388 1
stop_
save_