Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10038
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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 3D_13C-separated_NOESY 1 $sample_1 isotropic 10038 1
2 3D_15N-separated_NOESY 1 $sample_1 isotropic 10038 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 6 6 SER HA H 1 4.510 0.030 . 1 . . . . 6 SER HA . 10038 1
2 . 1 1 6 6 SER HB2 H 1 3.911 0.030 . 2 . . . . 6 SER HB2 . 10038 1
3 . 1 1 6 6 SER HB3 H 1 3.951 0.030 . 2 . . . . 6 SER HB3 . 10038 1
4 . 1 1 6 6 SER C C 13 175.043 0.300 . 1 . . . . 6 SER C . 10038 1
5 . 1 1 6 6 SER CA C 13 58.699 0.300 . 1 . . . . 6 SER CA . 10038 1
6 . 1 1 6 6 SER CB C 13 63.777 0.300 . 1 . . . . 6 SER CB . 10038 1
7 . 1 1 7 7 GLY H H 1 8.402 0.030 . 1 . . . . 7 GLY H . 10038 1
8 . 1 1 7 7 GLY HA2 H 1 3.986 0.030 . 1 . . . . 7 GLY HA2 . 10038 1
9 . 1 1 7 7 GLY HA3 H 1 3.986 0.030 . 1 . . . . 7 GLY HA3 . 10038 1
10 . 1 1 7 7 GLY C C 13 173.691 0.300 . 1 . . . . 7 GLY C . 10038 1
11 . 1 1 7 7 GLY CA C 13 45.250 0.300 . 1 . . . . 7 GLY CA . 10038 1
12 . 1 1 7 7 GLY N N 15 110.901 0.300 . 1 . . . . 7 GLY N . 10038 1
13 . 1 1 8 8 ALA H H 1 8.137 0.030 . 1 . . . . 8 ALA H . 10038 1
14 . 1 1 8 8 ALA HA H 1 4.387 0.030 . 1 . . . . 8 ALA HA . 10038 1
15 . 1 1 8 8 ALA HB1 H 1 1.397 0.030 . 1 . . . . 8 ALA HB . 10038 1
16 . 1 1 8 8 ALA HB2 H 1 1.397 0.030 . 1 . . . . 8 ALA HB . 10038 1
17 . 1 1 8 8 ALA HB3 H 1 1.397 0.030 . 1 . . . . 8 ALA HB . 10038 1
18 . 1 1 8 8 ALA C C 13 177.653 0.300 . 1 . . . . 8 ALA C . 10038 1
19 . 1 1 8 8 ALA CA C 13 52.225 0.300 . 1 . . . . 8 ALA CA . 10038 1
20 . 1 1 8 8 ALA CB C 13 19.532 0.300 . 1 . . . . 8 ALA CB . 10038 1
21 . 1 1 8 8 ALA N N 15 123.679 0.300 . 1 . . . . 8 ALA N . 10038 1
22 . 1 1 9 9 SER H H 1 8.362 0.030 . 1 . . . . 9 SER H . 10038 1
23 . 1 1 9 9 SER HA H 1 4.774 0.030 . 1 . . . . 9 SER HA . 10038 1
24 . 1 1 9 9 SER HB2 H 1 3.896 0.030 . 2 . . . . 9 SER HB2 . 10038 1
25 . 1 1 9 9 SER HB3 H 1 3.842 0.030 . 2 . . . . 9 SER HB3 . 10038 1
26 . 1 1 9 9 SER C C 13 177.653 0.300 . 1 . . . . 9 SER C . 10038 1
27 . 1 1 9 9 SER CA C 13 56.480 0.300 . 1 . . . . 9 SER CA . 10038 1
28 . 1 1 9 9 SER CB C 13 63.336 0.300 . 1 . . . . 9 SER CB . 10038 1
29 . 1 1 9 9 SER N N 15 117.081 0.300 . 1 . . . . 9 SER N . 10038 1
30 . 1 1 10 10 PRO HA H 1 4.487 0.030 . 1 . . . . 10 PRO HA . 10038 1
31 . 1 1 10 10 PRO HB2 H 1 2.308 0.030 . 2 . . . . 10 PRO HB2 . 10038 1
32 . 1 1 10 10 PRO HB3 H 1 1.931 0.030 . 2 . . . . 10 PRO HB3 . 10038 1
33 . 1 1 10 10 PRO HG2 H 1 2.033 0.030 . 1 . . . . 10 PRO HG2 . 10038 1
34 . 1 1 10 10 PRO HG3 H 1 2.033 0.030 . 1 . . . . 10 PRO HG3 . 10038 1
35 . 1 1 10 10 PRO HD2 H 1 3.746 0.030 . 2 . . . . 10 PRO HD2 . 10038 1
36 . 1 1 10 10 PRO HD3 H 1 3.841 0.030 . 2 . . . . 10 PRO HD3 . 10038 1
37 . 1 1 10 10 PRO C C 13 176.936 0.300 . 1 . . . . 10 PRO C . 10038 1
38 . 1 1 10 10 PRO CA C 13 63.364 0.300 . 1 . . . . 10 PRO CA . 10038 1
39 . 1 1 10 10 PRO CB C 13 32.152 0.300 . 1 . . . . 10 PRO CB . 10038 1
40 . 1 1 10 10 PRO CG C 13 27.351 0.300 . 1 . . . . 10 PRO CG . 10038 1
41 . 1 1 10 10 PRO CD C 13 50.833 0.300 . 1 . . . . 10 PRO CD . 10038 1
42 . 1 1 11 11 VAL H H 1 8.170 0.030 . 1 . . . . 11 VAL H . 10038 1
43 . 1 1 11 11 VAL HA H 1 4.092 0.030 . 1 . . . . 11 VAL HA . 10038 1
44 . 1 1 11 11 VAL HB H 1 2.068 0.030 . 1 . . . . 11 VAL HB . 10038 1
45 . 1 1 11 11 VAL HG11 H 1 0.944 0.030 . 1 . . . . 11 VAL HG1 . 10038 1
46 . 1 1 11 11 VAL HG12 H 1 0.944 0.030 . 1 . . . . 11 VAL HG1 . 10038 1
47 . 1 1 11 11 VAL HG13 H 1 0.944 0.030 . 1 . . . . 11 VAL HG1 . 10038 1
48 . 1 1 11 11 VAL HG21 H 1 0.959 0.030 . 1 . . . . 11 VAL HG2 . 10038 1
49 . 1 1 11 11 VAL HG22 H 1 0.959 0.030 . 1 . . . . 11 VAL HG2 . 10038 1
50 . 1 1 11 11 VAL HG23 H 1 0.959 0.030 . 1 . . . . 11 VAL HG2 . 10038 1
51 . 1 1 11 11 VAL C C 13 176.182 0.300 . 1 . . . . 11 VAL C . 10038 1
52 . 1 1 11 11 VAL CA C 13 62.399 0.300 . 1 . . . . 11 VAL CA . 10038 1
53 . 1 1 11 11 VAL CB C 13 32.785 0.300 . 1 . . . . 11 VAL CB . 10038 1
54 . 1 1 11 11 VAL CG1 C 13 21.249 0.300 . 2 . . . . 11 VAL CG1 . 10038 1
55 . 1 1 11 11 VAL CG2 C 13 20.610 0.300 . 2 . . . . 11 VAL CG2 . 10038 1
56 . 1 1 11 11 VAL N N 15 120.105 0.300 . 1 . . . . 11 VAL N . 10038 1
57 . 1 1 12 12 GLU H H 1 8.438 0.030 . 1 . . . . 12 GLU H . 10038 1
58 . 1 1 12 12 GLU HA H 1 4.302 0.030 . 1 . . . . 12 GLU HA . 10038 1
59 . 1 1 12 12 GLU HB2 H 1 1.935 0.030 . 2 . . . . 12 GLU HB2 . 10038 1
60 . 1 1 12 12 GLU HB3 H 1 2.022 0.030 . 2 . . . . 12 GLU HB3 . 10038 1
61 . 1 1 12 12 GLU HG2 H 1 2.260 0.030 . 2 . . . . 12 GLU HG2 . 10038 1
62 . 1 1 12 12 GLU HG3 H 1 2.223 0.030 . 2 . . . . 12 GLU HG3 . 10038 1
63 . 1 1 12 12 GLU C C 13 175.937 0.300 . 1 . . . . 12 GLU C . 10038 1
64 . 1 1 12 12 GLU CA C 13 56.427 0.300 . 1 . . . . 12 GLU CA . 10038 1
65 . 1 1 12 12 GLU CB C 13 30.578 0.300 . 1 . . . . 12 GLU CB . 10038 1
66 . 1 1 12 12 GLU CG C 13 36.291 0.300 . 1 . . . . 12 GLU CG . 10038 1
67 . 1 1 12 12 GLU N N 15 124.666 0.300 . 1 . . . . 12 GLU N . 10038 1
68 . 1 1 13 13 ASN H H 1 8.513 0.030 . 1 . . . . 13 ASN H . 10038 1
69 . 1 1 13 13 ASN HA H 1 4.721 0.030 . 1 . . . . 13 ASN HA . 10038 1
70 . 1 1 13 13 ASN HB2 H 1 2.833 0.030 . 2 . . . . 13 ASN HB2 . 10038 1
71 . 1 1 13 13 ASN HB3 H 1 2.745 0.030 . 2 . . . . 13 ASN HB3 . 10038 1
72 . 1 1 13 13 ASN HD21 H 1 7.441 0.030 . 2 . . . . 13 ASN HD21 . 10038 1
73 . 1 1 13 13 ASN HD22 H 1 8.397 0.030 . 2 . . . . 13 ASN HD22 . 10038 1
74 . 1 1 13 13 ASN C C 13 174.925 0.300 . 1 . . . . 13 ASN C . 10038 1
75 . 1 1 13 13 ASN CA C 13 53.222 0.300 . 1 . . . . 13 ASN CA . 10038 1
76 . 1 1 13 13 ASN CB C 13 38.930 0.300 . 1 . . . . 13 ASN CB . 10038 1
77 . 1 1 13 13 ASN N N 15 120.888 0.300 . 1 . . . . 13 ASN N . 10038 1
78 . 1 1 13 13 ASN ND2 N 15 118.053 0.300 . 1 . . . . 13 ASN ND2 . 10038 1
79 . 1 1 14 14 LYS H H 1 8.315 0.030 . 1 . . . . 14 LYS H . 10038 1
80 . 1 1 14 14 LYS HA H 1 4.330 0.030 . 1 . . . . 14 LYS HA . 10038 1
81 . 1 1 14 14 LYS HB2 H 1 1.843 0.030 . 2 . . . . 14 LYS HB2 . 10038 1
82 . 1 1 14 14 LYS HB3 H 1 1.706 0.030 . 2 . . . . 14 LYS HB3 . 10038 1
83 . 1 1 14 14 LYS HG2 H 1 1.419 0.030 . 1 . . . . 14 LYS HG2 . 10038 1
84 . 1 1 14 14 LYS HG3 H 1 1.419 0.030 . 1 . . . . 14 LYS HG3 . 10038 1
85 . 1 1 14 14 LYS HD2 H 1 1.677 0.030 . 1 . . . . 14 LYS HD2 . 10038 1
86 . 1 1 14 14 LYS HD3 H 1 1.677 0.030 . 1 . . . . 14 LYS HD3 . 10038 1
87 . 1 1 14 14 LYS HE2 H 1 2.990 0.030 . 1 . . . . 14 LYS HE2 . 10038 1
88 . 1 1 14 14 LYS HE3 H 1 2.990 0.030 . 1 . . . . 14 LYS HE3 . 10038 1
89 . 1 1 14 14 LYS C C 13 176.262 0.300 . 1 . . . . 14 LYS C . 10038 1
90 . 1 1 14 14 LYS CA C 13 56.188 0.300 . 1 . . . . 14 LYS CA . 10038 1
91 . 1 1 14 14 LYS CB C 13 33.118 0.300 . 1 . . . . 14 LYS CB . 10038 1
92 . 1 1 14 14 LYS CG C 13 24.686 0.300 . 1 . . . . 14 LYS CG . 10038 1
93 . 1 1 14 14 LYS CD C 13 29.013 0.300 . 1 . . . . 14 LYS CD . 10038 1
94 . 1 1 14 14 LYS CE C 13 42.112 0.300 . 1 . . . . 14 LYS CE . 10038 1
95 . 1 1 14 14 LYS N N 15 122.221 0.300 . 1 . . . . 14 LYS N . 10038 1
96 . 1 1 15 15 GLU H H 1 8.344 0.030 . 1 . . . . 15 GLU H . 10038 1
97 . 1 1 15 15 GLU HA H 1 4.184 0.030 . 1 . . . . 15 GLU HA . 10038 1
98 . 1 1 15 15 GLU HB2 H 1 1.870 0.030 . 1 . . . . 15 GLU HB2 . 10038 1
99 . 1 1 15 15 GLU HB3 H 1 1.870 0.030 . 1 . . . . 15 GLU HB3 . 10038 1
100 . 1 1 15 15 GLU HG2 H 1 2.161 0.030 . 2 . . . . 15 GLU HG2 . 10038 1
101 . 1 1 15 15 GLU HG3 H 1 2.213 0.030 . 2 . . . . 15 GLU HG3 . 10038 1
102 . 1 1 15 15 GLU C C 13 175.283 0.300 . 1 . . . . 15 GLU C . 10038 1
103 . 1 1 15 15 GLU CA C 13 56.456 0.300 . 1 . . . . 15 GLU CA . 10038 1
104 . 1 1 15 15 GLU CB C 13 30.241 0.300 . 1 . . . . 15 GLU CB . 10038 1
105 . 1 1 15 15 GLU CG C 13 36.333 0.300 . 1 . . . . 15 GLU CG . 10038 1
106 . 1 1 15 15 GLU N N 15 122.109 0.300 . 1 . . . . 15 GLU N . 10038 1
107 . 1 1 16 16 VAL H H 1 7.772 0.030 . 1 . . . . 16 VAL H . 10038 1
108 . 1 1 16 16 VAL HA H 1 4.072 0.030 . 1 . . . . 16 VAL HA . 10038 1
109 . 1 1 16 16 VAL HB H 1 1.839 0.030 . 1 . . . . 16 VAL HB . 10038 1
110 . 1 1 16 16 VAL HG11 H 1 0.762 0.030 . 1 . . . . 16 VAL HG1 . 10038 1
111 . 1 1 16 16 VAL HG12 H 1 0.762 0.030 . 1 . . . . 16 VAL HG1 . 10038 1
112 . 1 1 16 16 VAL HG13 H 1 0.762 0.030 . 1 . . . . 16 VAL HG1 . 10038 1
113 . 1 1 16 16 VAL HG21 H 1 0.774 0.030 . 1 . . . . 16 VAL HG2 . 10038 1
114 . 1 1 16 16 VAL HG22 H 1 0.774 0.030 . 1 . . . . 16 VAL HG2 . 10038 1
115 . 1 1 16 16 VAL HG23 H 1 0.774 0.030 . 1 . . . . 16 VAL HG2 . 10038 1
116 . 1 1 16 16 VAL C C 13 174.564 0.300 . 1 . . . . 16 VAL C . 10038 1
117 . 1 1 16 16 VAL CA C 13 61.331 0.300 . 1 . . . . 16 VAL CA . 10038 1
118 . 1 1 16 16 VAL CB C 13 33.804 0.300 . 1 . . . . 16 VAL CB . 10038 1
119 . 1 1 16 16 VAL CG1 C 13 21.185 0.300 . 2 . . . . 16 VAL CG1 . 10038 1
120 . 1 1 16 16 VAL CG2 C 13 20.381 0.300 . 2 . . . . 16 VAL CG2 . 10038 1
121 . 1 1 16 16 VAL N N 15 119.744 0.300 . 1 . . . . 16 VAL N . 10038 1
122 . 1 1 17 17 TYR H H 1 8.392 0.030 . 1 . . . . 17 TYR H . 10038 1
123 . 1 1 17 17 TYR HA H 1 4.585 0.030 . 1 . . . . 17 TYR HA . 10038 1
124 . 1 1 17 17 TYR HB2 H 1 2.799 0.030 . 2 . . . . 17 TYR HB2 . 10038 1
125 . 1 1 17 17 TYR HB3 H 1 2.520 0.030 . 2 . . . . 17 TYR HB3 . 10038 1
126 . 1 1 17 17 TYR HD1 H 1 6.876 0.030 . 1 . . . . 17 TYR HD1 . 10038 1
127 . 1 1 17 17 TYR HD2 H 1 6.876 0.030 . 1 . . . . 17 TYR HD2 . 10038 1
128 . 1 1 17 17 TYR HE1 H 1 6.722 0.030 . 1 . . . . 17 TYR HE1 . 10038 1
129 . 1 1 17 17 TYR HE2 H 1 6.722 0.030 . 1 . . . . 17 TYR HE2 . 10038 1
130 . 1 1 17 17 TYR C C 13 174.357 0.300 . 1 . . . . 17 TYR C . 10038 1
131 . 1 1 17 17 TYR CA C 13 56.815 0.300 . 1 . . . . 17 TYR CA . 10038 1
132 . 1 1 17 17 TYR CB C 13 38.983 0.300 . 1 . . . . 17 TYR CB . 10038 1
133 . 1 1 17 17 TYR CD1 C 13 132.822 0.300 . 1 . . . . 17 TYR CD1 . 10038 1
134 . 1 1 17 17 TYR CD2 C 13 132.822 0.300 . 1 . . . . 17 TYR CD2 . 10038 1
135 . 1 1 17 17 TYR CE1 C 13 118.237 0.300 . 1 . . . . 17 TYR CE1 . 10038 1
136 . 1 1 17 17 TYR CE2 C 13 118.237 0.300 . 1 . . . . 17 TYR CE2 . 10038 1
137 . 1 1 17 17 TYR N N 15 125.307 0.300 . 1 . . . . 17 TYR N . 10038 1
138 . 1 1 18 18 GLN H H 1 8.266 0.030 . 1 . . . . 18 GLN H . 10038 1
139 . 1 1 18 18 GLN HA H 1 5.149 0.030 . 1 . . . . 18 GLN HA . 10038 1
140 . 1 1 18 18 GLN HB2 H 1 1.794 0.030 . 2 . . . . 18 GLN HB2 . 10038 1
141 . 1 1 18 18 GLN HB3 H 1 1.721 0.030 . 2 . . . . 18 GLN HB3 . 10038 1
142 . 1 1 18 18 GLN HG2 H 1 2.009 0.030 . 2 . . . . 18 GLN HG2 . 10038 1
143 . 1 1 18 18 GLN HG3 H 1 2.108 0.030 . 2 . . . . 18 GLN HG3 . 10038 1
144 . 1 1 18 18 GLN HE21 H 1 7.406 0.030 . 2 . . . . 18 GLN HE21 . 10038 1
145 . 1 1 18 18 GLN HE22 H 1 6.770 0.030 . 2 . . . . 18 GLN HE22 . 10038 1
146 . 1 1 18 18 GLN C C 13 175.189 0.300 . 1 . . . . 18 GLN C . 10038 1
147 . 1 1 18 18 GLN CA C 13 54.011 0.300 . 1 . . . . 18 GLN CA . 10038 1
148 . 1 1 18 18 GLN CB C 13 31.932 0.300 . 1 . . . . 18 GLN CB . 10038 1
149 . 1 1 18 18 GLN CG C 13 34.239 0.300 . 1 . . . . 18 GLN CG . 10038 1
150 . 1 1 18 18 GLN N N 15 121.874 0.300 . 1 . . . . 18 GLN N . 10038 1
151 . 1 1 18 18 GLN NE2 N 15 111.318 0.300 . 1 . . . . 18 GLN NE2 . 10038 1
152 . 1 1 19 19 CYS H H 1 8.809 0.030 . 1 . . . . 19 CYS H . 10038 1
153 . 1 1 19 19 CYS HA H 1 4.559 0.030 . 1 . . . . 19 CYS HA . 10038 1
154 . 1 1 19 19 CYS HB2 H 1 3.140 0.030 . 2 . . . . 19 CYS HB2 . 10038 1
155 . 1 1 19 19 CYS HB3 H 1 2.474 0.030 . 2 . . . . 19 CYS HB3 . 10038 1
156 . 1 1 19 19 CYS C C 13 178.229 0.300 . 1 . . . . 19 CYS C . 10038 1
157 . 1 1 19 19 CYS CA C 13 59.379 0.300 . 1 . . . . 19 CYS CA . 10038 1
158 . 1 1 19 19 CYS CB C 13 31.408 0.300 . 1 . . . . 19 CYS CB . 10038 1
159 . 1 1 19 19 CYS N N 15 126.423 0.300 . 1 . . . . 19 CYS N . 10038 1
160 . 1 1 20 20 ARG H H 1 9.533 0.030 . 1 . . . . 20 ARG H . 10038 1
161 . 1 1 20 20 ARG HA H 1 4.205 0.030 . 1 . . . . 20 ARG HA . 10038 1
162 . 1 1 20 20 ARG HB2 H 1 1.874 0.030 . 2 . . . . 20 ARG HB2 . 10038 1
163 . 1 1 20 20 ARG HB3 H 1 1.991 0.030 . 2 . . . . 20 ARG HB3 . 10038 1
164 . 1 1 20 20 ARG HG2 H 1 1.780 0.030 . 2 . . . . 20 ARG HG2 . 10038 1
165 . 1 1 20 20 ARG HG3 H 1 1.848 0.030 . 2 . . . . 20 ARG HG3 . 10038 1
166 . 1 1 20 20 ARG HD2 H 1 3.328 0.030 . 2 . . . . 20 ARG HD2 . 10038 1
167 . 1 1 20 20 ARG HD3 H 1 3.235 0.030 . 2 . . . . 20 ARG HD3 . 10038 1
168 . 1 1 20 20 ARG C C 13 176.182 0.300 . 1 . . . . 20 ARG C . 10038 1
169 . 1 1 20 20 ARG CA C 13 58.482 0.300 . 1 . . . . 20 ARG CA . 10038 1
170 . 1 1 20 20 ARG CB C 13 29.888 0.300 . 1 . . . . 20 ARG CB . 10038 1
171 . 1 1 20 20 ARG CG C 13 28.088 0.300 . 1 . . . . 20 ARG CG . 10038 1
172 . 1 1 20 20 ARG CD C 13 43.005 0.300 . 1 . . . . 20 ARG CD . 10038 1
173 . 1 1 20 20 ARG N N 15 131.210 0.300 . 1 . . . . 20 ARG N . 10038 1
174 . 1 1 21 21 LEU H H 1 9.810 0.030 . 1 . . . . 21 LEU H . 10038 1
175 . 1 1 21 21 LEU HA H 1 4.492 0.030 . 1 . . . . 21 LEU HA . 10038 1
176 . 1 1 21 21 LEU HB2 H 1 2.222 0.030 . 2 . . . . 21 LEU HB2 . 10038 1
177 . 1 1 21 21 LEU HB3 H 1 1.456 0.030 . 2 . . . . 21 LEU HB3 . 10038 1
178 . 1 1 21 21 LEU HG H 1 1.623 0.030 . 1 . . . . 21 LEU HG . 10038 1
179 . 1 1 21 21 LEU HD11 H 1 0.936 0.030 . 1 . . . . 21 LEU HD1 . 10038 1
180 . 1 1 21 21 LEU HD12 H 1 0.936 0.030 . 1 . . . . 21 LEU HD1 . 10038 1
181 . 1 1 21 21 LEU HD13 H 1 0.936 0.030 . 1 . . . . 21 LEU HD1 . 10038 1
182 . 1 1 21 21 LEU HD21 H 1 0.856 0.030 . 1 . . . . 21 LEU HD2 . 10038 1
183 . 1 1 21 21 LEU HD22 H 1 0.856 0.030 . 1 . . . . 21 LEU HD2 . 10038 1
184 . 1 1 21 21 LEU HD23 H 1 0.856 0.030 . 1 . . . . 21 LEU HD2 . 10038 1
185 . 1 1 21 21 LEU C C 13 178.005 0.300 . 1 . . . . 21 LEU C . 10038 1
186 . 1 1 21 21 LEU CA C 13 57.013 0.300 . 1 . . . . 21 LEU CA . 10038 1
187 . 1 1 21 21 LEU CB C 13 42.867 0.300 . 1 . . . . 21 LEU CB . 10038 1
188 . 1 1 21 21 LEU CG C 13 27.790 0.300 . 1 . . . . 21 LEU CG . 10038 1
189 . 1 1 21 21 LEU CD1 C 13 25.397 0.300 . 2 . . . . 21 LEU CD1 . 10038 1
190 . 1 1 21 21 LEU CD2 C 13 23.874 0.300 . 2 . . . . 21 LEU CD2 . 10038 1
191 . 1 1 21 21 LEU N N 15 123.604 0.300 . 1 . . . . 21 LEU N . 10038 1
192 . 1 1 22 22 CYS H H 1 8.912 0.030 . 1 . . . . 22 CYS H . 10038 1
193 . 1 1 22 22 CYS HA H 1 4.984 0.030 . 1 . . . . 22 CYS HA . 10038 1
194 . 1 1 22 22 CYS HB2 H 1 3.313 0.030 . 2 . . . . 22 CYS HB2 . 10038 1
195 . 1 1 22 22 CYS HB3 H 1 2.429 0.030 . 2 . . . . 22 CYS HB3 . 10038 1
196 . 1 1 22 22 CYS C C 13 176.193 0.300 . 1 . . . . 22 CYS C . 10038 1
197 . 1 1 22 22 CYS CA C 13 58.710 0.300 . 1 . . . . 22 CYS CA . 10038 1
198 . 1 1 22 22 CYS CB C 13 32.788 0.300 . 1 . . . . 22 CYS CB . 10038 1
199 . 1 1 22 22 CYS N N 15 119.468 0.300 . 1 . . . . 22 CYS N . 10038 1
200 . 1 1 23 23 ASN H H 1 7.863 0.030 . 1 . . . . 23 ASN H . 10038 1
201 . 1 1 23 23 ASN HA H 1 4.594 0.030 . 1 . . . . 23 ASN HA . 10038 1
202 . 1 1 23 23 ASN HB2 H 1 3.018 0.030 . 1 . . . . 23 ASN HB2 . 10038 1
203 . 1 1 23 23 ASN HB3 H 1 3.018 0.030 . 1 . . . . 23 ASN HB3 . 10038 1
204 . 1 1 23 23 ASN HD21 H 1 6.764 0.030 . 2 . . . . 23 ASN HD21 . 10038 1
205 . 1 1 23 23 ASN HD22 H 1 7.420 0.030 . 2 . . . . 23 ASN HD22 . 10038 1
206 . 1 1 23 23 ASN C C 13 174.205 0.300 . 1 . . . . 23 ASN C . 10038 1
207 . 1 1 23 23 ASN CA C 13 55.556 0.300 . 1 . . . . 23 ASN CA . 10038 1
208 . 1 1 23 23 ASN CB C 13 38.050 0.300 . 1 . . . . 23 ASN CB . 10038 1
209 . 1 1 23 23 ASN N N 15 117.349 0.300 . 1 . . . . 23 ASN N . 10038 1
210 . 1 1 23 23 ASN ND2 N 15 112.155 0.300 . 1 . . . . 23 ASN ND2 . 10038 1
211 . 1 1 24 24 ALA H H 1 8.812 0.030 . 1 . . . . 24 ALA H . 10038 1
212 . 1 1 24 24 ALA HA H 1 4.123 0.030 . 1 . . . . 24 ALA HA . 10038 1
213 . 1 1 24 24 ALA HB1 H 1 1.105 0.030 . 1 . . . . 24 ALA HB . 10038 1
214 . 1 1 24 24 ALA HB2 H 1 1.105 0.030 . 1 . . . . 24 ALA HB . 10038 1
215 . 1 1 24 24 ALA HB3 H 1 1.105 0.030 . 1 . . . . 24 ALA HB . 10038 1
216 . 1 1 24 24 ALA C C 13 176.523 0.300 . 1 . . . . 24 ALA C . 10038 1
217 . 1 1 24 24 ALA CA C 13 53.698 0.300 . 1 . . . . 24 ALA CA . 10038 1
218 . 1 1 24 24 ALA CB C 13 19.392 0.300 . 1 . . . . 24 ALA CB . 10038 1
219 . 1 1 24 24 ALA N N 15 125.494 0.300 . 1 . . . . 24 ALA N . 10038 1
220 . 1 1 25 25 LYS H H 1 8.416 0.030 . 1 . . . . 25 LYS H . 10038 1
221 . 1 1 25 25 LYS HA H 1 4.457 0.030 . 1 . . . . 25 LYS HA . 10038 1
222 . 1 1 25 25 LYS HB2 H 1 1.760 0.030 . 2 . . . . 25 LYS HB2 . 10038 1
223 . 1 1 25 25 LYS HB3 H 1 1.715 0.030 . 2 . . . . 25 LYS HB3 . 10038 1
224 . 1 1 25 25 LYS HG2 H 1 1.280 0.030 . 2 . . . . 25 LYS HG2 . 10038 1
225 . 1 1 25 25 LYS HG3 H 1 1.547 0.030 . 2 . . . . 25 LYS HG3 . 10038 1
226 . 1 1 25 25 LYS HD2 H 1 1.657 0.030 . 1 . . . . 25 LYS HD2 . 10038 1
227 . 1 1 25 25 LYS HD3 H 1 1.657 0.030 . 1 . . . . 25 LYS HD3 . 10038 1
228 . 1 1 25 25 LYS HE2 H 1 2.978 0.030 . 1 . . . . 25 LYS HE2 . 10038 1
229 . 1 1 25 25 LYS HE3 H 1 2.978 0.030 . 1 . . . . 25 LYS HE3 . 10038 1
230 . 1 1 25 25 LYS C C 13 175.871 0.300 . 1 . . . . 25 LYS C . 10038 1
231 . 1 1 25 25 LYS CA C 13 56.318 0.300 . 1 . . . . 25 LYS CA . 10038 1
232 . 1 1 25 25 LYS CB C 13 32.775 0.300 . 1 . . . . 25 LYS CB . 10038 1
233 . 1 1 25 25 LYS CG C 13 25.423 0.300 . 1 . . . . 25 LYS CG . 10038 1
234 . 1 1 25 25 LYS CD C 13 29.185 0.300 . 1 . . . . 25 LYS CD . 10038 1
235 . 1 1 25 25 LYS CE C 13 42.207 0.300 . 1 . . . . 25 LYS CE . 10038 1
236 . 1 1 25 25 LYS N N 15 120.330 0.300 . 1 . . . . 25 LYS N . 10038 1
237 . 1 1 26 26 LEU H H 1 8.620 0.030 . 1 . . . . 26 LEU H . 10038 1
238 . 1 1 26 26 LEU HA H 1 4.819 0.030 . 1 . . . . 26 LEU HA . 10038 1
239 . 1 1 26 26 LEU HB2 H 1 1.620 0.030 . 2 . . . . 26 LEU HB2 . 10038 1
240 . 1 1 26 26 LEU HB3 H 1 1.759 0.030 . 2 . . . . 26 LEU HB3 . 10038 1
241 . 1 1 26 26 LEU HG H 1 1.582 0.030 . 1 . . . . 26 LEU HG . 10038 1
242 . 1 1 26 26 LEU HD11 H 1 0.659 0.030 . 1 . . . . 26 LEU HD1 . 10038 1
243 . 1 1 26 26 LEU HD12 H 1 0.659 0.030 . 1 . . . . 26 LEU HD1 . 10038 1
244 . 1 1 26 26 LEU HD13 H 1 0.659 0.030 . 1 . . . . 26 LEU HD1 . 10038 1
245 . 1 1 26 26 LEU HD21 H 1 0.580 0.030 . 1 . . . . 26 LEU HD2 . 10038 1
246 . 1 1 26 26 LEU HD22 H 1 0.580 0.030 . 1 . . . . 26 LEU HD2 . 10038 1
247 . 1 1 26 26 LEU HD23 H 1 0.580 0.030 . 1 . . . . 26 LEU HD2 . 10038 1
248 . 1 1 26 26 LEU C C 13 177.476 0.300 . 1 . . . . 26 LEU C . 10038 1
249 . 1 1 26 26 LEU CA C 13 52.805 0.300 . 1 . . . . 26 LEU CA . 10038 1
250 . 1 1 26 26 LEU CB C 13 42.282 0.300 . 1 . . . . 26 LEU CB . 10038 1
251 . 1 1 26 26 LEU CG C 13 27.488 0.300 . 1 . . . . 26 LEU CG . 10038 1
252 . 1 1 26 26 LEU CD1 C 13 23.177 0.300 . 2 . . . . 26 LEU CD1 . 10038 1
253 . 1 1 26 26 LEU CD2 C 13 24.213 0.300 . 2 . . . . 26 LEU CD2 . 10038 1
254 . 1 1 26 26 LEU N N 15 126.098 0.300 . 1 . . . . 26 LEU N . 10038 1
255 . 1 1 27 27 SER H H 1 8.800 0.030 . 1 . . . . 27 SER H . 10038 1
256 . 1 1 27 27 SER HA H 1 4.654 0.030 . 1 . . . . 27 SER HA . 10038 1
257 . 1 1 27 27 SER HB2 H 1 3.988 0.030 . 2 . . . . 27 SER HB2 . 10038 1
258 . 1 1 27 27 SER HB3 H 1 4.034 0.030 . 2 . . . . 27 SER HB3 . 10038 1
259 . 1 1 27 27 SER C C 13 174.005 0.300 . 1 . . . . 27 SER C . 10038 1
260 . 1 1 27 27 SER CA C 13 60.055 0.300 . 1 . . . . 27 SER CA . 10038 1
261 . 1 1 27 27 SER CB C 13 64.837 0.300 . 1 . . . . 27 SER CB . 10038 1
262 . 1 1 27 27 SER N N 15 113.140 0.300 . 1 . . . . 27 SER N . 10038 1
263 . 1 1 28 28 SER H H 1 7.344 0.030 . 1 . . . . 28 SER H . 10038 1
264 . 1 1 28 28 SER HA H 1 4.206 0.030 . 1 . . . . 28 SER HA . 10038 1
265 . 1 1 28 28 SER HB2 H 1 3.936 0.030 . 2 . . . . 28 SER HB2 . 10038 1
266 . 1 1 28 28 SER HB3 H 1 4.022 0.030 . 2 . . . . 28 SER HB3 . 10038 1
267 . 1 1 28 28 SER C C 13 173.073 0.300 . 1 . . . . 28 SER C . 10038 1
268 . 1 1 28 28 SER CA C 13 56.924 0.300 . 1 . . . . 28 SER CA . 10038 1
269 . 1 1 28 28 SER CB C 13 66.092 0.300 . 1 . . . . 28 SER CB . 10038 1
270 . 1 1 28 28 SER N N 15 112.489 0.300 . 1 . . . . 28 SER N . 10038 1
271 . 1 1 29 29 LEU H H 1 8.304 0.030 . 1 . . . . 29 LEU H . 10038 1
272 . 1 1 29 29 LEU HA H 1 3.702 0.030 . 1 . . . . 29 LEU HA . 10038 1
273 . 1 1 29 29 LEU HB2 H 1 1.440 0.030 . 2 . . . . 29 LEU HB2 . 10038 1
274 . 1 1 29 29 LEU HB3 H 1 1.535 0.030 . 2 . . . . 29 LEU HB3 . 10038 1
275 . 1 1 29 29 LEU HG H 1 1.447 0.030 . 1 . . . . 29 LEU HG . 10038 1
276 . 1 1 29 29 LEU HD11 H 1 0.979 0.030 . 1 . . . . 29 LEU HD1 . 10038 1
277 . 1 1 29 29 LEU HD12 H 1 0.979 0.030 . 1 . . . . 29 LEU HD1 . 10038 1
278 . 1 1 29 29 LEU HD13 H 1 0.979 0.030 . 1 . . . . 29 LEU HD1 . 10038 1
279 . 1 1 29 29 LEU HD21 H 1 0.900 0.030 . 1 . . . . 29 LEU HD2 . 10038 1
280 . 1 1 29 29 LEU HD22 H 1 0.900 0.030 . 1 . . . . 29 LEU HD2 . 10038 1
281 . 1 1 29 29 LEU HD23 H 1 0.900 0.030 . 1 . . . . 29 LEU HD2 . 10038 1
282 . 1 1 29 29 LEU C C 13 179.933 0.300 . 1 . . . . 29 LEU C . 10038 1
283 . 1 1 29 29 LEU CA C 13 57.445 0.300 . 1 . . . . 29 LEU CA . 10038 1
284 . 1 1 29 29 LEU CB C 13 41.828 0.300 . 1 . . . . 29 LEU CB . 10038 1
285 . 1 1 29 29 LEU CG C 13 26.918 0.300 . 1 . . . . 29 LEU CG . 10038 1
286 . 1 1 29 29 LEU CD1 C 13 23.968 0.300 . 2 . . . . 29 LEU CD1 . 10038 1
287 . 1 1 29 29 LEU CD2 C 13 25.010 0.300 . 2 . . . . 29 LEU CD2 . 10038 1
288 . 1 1 29 29 LEU N N 15 122.938 0.300 . 1 . . . . 29 LEU N . 10038 1
289 . 1 1 30 30 LEU H H 1 8.061 0.030 . 1 . . . . 30 LEU H . 10038 1
290 . 1 1 30 30 LEU HA H 1 4.086 0.030 . 1 . . . . 30 LEU HA . 10038 1
291 . 1 1 30 30 LEU HB2 H 1 1.545 0.030 . 2 . . . . 30 LEU HB2 . 10038 1
292 . 1 1 30 30 LEU HB3 H 1 1.641 0.030 . 2 . . . . 30 LEU HB3 . 10038 1
293 . 1 1 30 30 LEU HG H 1 1.640 0.030 . 1 . . . . 30 LEU HG . 10038 1
294 . 1 1 30 30 LEU HD11 H 1 0.870 0.030 . 1 . . . . 30 LEU HD1 . 10038 1
295 . 1 1 30 30 LEU HD12 H 1 0.870 0.030 . 1 . . . . 30 LEU HD1 . 10038 1
296 . 1 1 30 30 LEU HD13 H 1 0.870 0.030 . 1 . . . . 30 LEU HD1 . 10038 1
297 . 1 1 30 30 LEU HD21 H 1 0.919 0.030 . 1 . . . . 30 LEU HD2 . 10038 1
298 . 1 1 30 30 LEU HD22 H 1 0.919 0.030 . 1 . . . . 30 LEU HD2 . 10038 1
299 . 1 1 30 30 LEU HD23 H 1 0.919 0.030 . 1 . . . . 30 LEU HD2 . 10038 1
300 . 1 1 30 30 LEU C C 13 179.882 0.300 . 1 . . . . 30 LEU C . 10038 1
301 . 1 1 30 30 LEU CA C 13 57.957 0.300 . 1 . . . . 30 LEU CA . 10038 1
302 . 1 1 30 30 LEU CB C 13 41.820 0.300 . 1 . . . . 30 LEU CB . 10038 1
303 . 1 1 30 30 LEU CG C 13 27.068 0.300 . 1 . . . . 30 LEU CG . 10038 1
304 . 1 1 30 30 LEU CD1 C 13 23.972 0.300 . 2 . . . . 30 LEU CD1 . 10038 1
305 . 1 1 30 30 LEU CD2 C 13 24.594 0.300 . 2 . . . . 30 LEU CD2 . 10038 1
306 . 1 1 30 30 LEU N N 15 120.964 0.300 . 1 . . . . 30 LEU N . 10038 1
307 . 1 1 31 31 GLU H H 1 7.946 0.030 . 1 . . . . 31 GLU H . 10038 1
308 . 1 1 31 31 GLU HA H 1 4.104 0.030 . 1 . . . . 31 GLU HA . 10038 1
309 . 1 1 31 31 GLU HB2 H 1 2.063 0.030 . 2 . . . . 31 GLU HB2 . 10038 1
310 . 1 1 31 31 GLU HB3 H 1 1.991 0.030 . 2 . . . . 31 GLU HB3 . 10038 1
311 . 1 1 31 31 GLU HG2 H 1 2.379 0.030 . 2 . . . . 31 GLU HG2 . 10038 1
312 . 1 1 31 31 GLU HG3 H 1 2.293 0.030 . 2 . . . . 31 GLU HG3 . 10038 1
313 . 1 1 31 31 GLU C C 13 178.638 0.300 . 1 . . . . 31 GLU C . 10038 1
314 . 1 1 31 31 GLU CA C 13 58.711 0.300 . 1 . . . . 31 GLU CA . 10038 1
315 . 1 1 31 31 GLU CB C 13 30.261 0.300 . 1 . . . . 31 GLU CB . 10038 1
316 . 1 1 31 31 GLU CG C 13 37.180 0.300 . 1 . . . . 31 GLU CG . 10038 1
317 . 1 1 31 31 GLU N N 15 120.063 0.300 . 1 . . . . 31 GLU N . 10038 1
318 . 1 1 32 32 GLN H H 1 8.316 0.030 . 1 . . . . 32 GLN H . 10038 1
319 . 1 1 32 32 GLN HA H 1 3.886 0.030 . 1 . . . . 32 GLN HA . 10038 1
320 . 1 1 32 32 GLN HB2 H 1 1.938 0.030 . 2 . . . . 32 GLN HB2 . 10038 1
321 . 1 1 32 32 GLN HB3 H 1 2.432 0.030 . 2 . . . . 32 GLN HB3 . 10038 1
322 . 1 1 32 32 GLN HG2 H 1 2.193 0.030 . 2 . . . . 32 GLN HG2 . 10038 1
323 . 1 1 32 32 GLN HG3 H 1 2.090 0.030 . 2 . . . . 32 GLN HG3 . 10038 1
324 . 1 1 32 32 GLN HE21 H 1 6.574 0.030 . 2 . . . . 32 GLN HE21 . 10038 1
325 . 1 1 32 32 GLN HE22 H 1 7.539 0.030 . 2 . . . . 32 GLN HE22 . 10038 1
326 . 1 1 32 32 GLN C C 13 177.803 0.300 . 1 . . . . 32 GLN C . 10038 1
327 . 1 1 32 32 GLN CA C 13 60.227 0.300 . 1 . . . . 32 GLN CA . 10038 1
328 . 1 1 32 32 GLN CB C 13 28.412 0.300 . 1 . . . . 32 GLN CB . 10038 1
329 . 1 1 32 32 GLN CG C 13 33.176 0.300 . 1 . . . . 32 GLN CG . 10038 1
330 . 1 1 32 32 GLN N N 15 120.722 0.300 . 1 . . . . 32 GLN N . 10038 1
331 . 1 1 32 32 GLN NE2 N 15 109.983 0.300 . 1 . . . . 32 GLN NE2 . 10038 1
332 . 1 1 33 33 GLY H H 1 8.273 0.030 . 1 . . . . 33 GLY H . 10038 1
333 . 1 1 33 33 GLY HA2 H 1 3.990 0.030 . 1 . . . . 33 GLY HA2 . 10038 1
334 . 1 1 33 33 GLY HA3 H 1 3.990 0.030 . 1 . . . . 33 GLY HA3 . 10038 1
335 . 1 1 33 33 GLY C C 13 176.720 0.300 . 1 . . . . 33 GLY C . 10038 1
336 . 1 1 33 33 GLY CA C 13 47.463 0.300 . 1 . . . . 33 GLY CA . 10038 1
337 . 1 1 33 33 GLY N N 15 106.176 0.300 . 1 . . . . 33 GLY N . 10038 1
338 . 1 1 34 34 SER H H 1 8.065 0.030 . 1 . . . . 34 SER H . 10038 1
339 . 1 1 34 34 SER HA H 1 4.241 0.030 . 1 . . . . 34 SER HA . 10038 1
340 . 1 1 34 34 SER HB2 H 1 3.949 0.030 . 1 . . . . 34 SER HB2 . 10038 1
341 . 1 1 34 34 SER HB3 H 1 3.949 0.030 . 1 . . . . 34 SER HB3 . 10038 1
342 . 1 1 34 34 SER C C 13 176.795 0.300 . 1 . . . . 34 SER C . 10038 1
343 . 1 1 34 34 SER CA C 13 61.168 0.300 . 1 . . . . 34 SER CA . 10038 1
344 . 1 1 34 34 SER CB C 13 62.748 0.300 . 1 . . . . 34 SER CB . 10038 1
345 . 1 1 34 34 SER N N 15 117.391 0.300 . 1 . . . . 34 SER N . 10038 1
346 . 1 1 35 35 HIS H H 1 8.757 0.030 . 1 . . . . 35 HIS H . 10038 1
347 . 1 1 35 35 HIS HA H 1 4.206 0.030 . 1 . . . . 35 HIS HA . 10038 1
348 . 1 1 35 35 HIS HB2 H 1 3.388 0.030 . 2 . . . . 35 HIS HB2 . 10038 1
349 . 1 1 35 35 HIS HB3 H 1 3.291 0.030 . 2 . . . . 35 HIS HB3 . 10038 1
350 . 1 1 35 35 HIS HD2 H 1 7.309 0.030 . 1 . . . . 35 HIS HD2 . 10038 1
351 . 1 1 35 35 HIS HE1 H 1 7.839 0.030 . 1 . . . . 35 HIS HE1 . 10038 1
352 . 1 1 35 35 HIS C C 13 178.051 0.300 . 1 . . . . 35 HIS C . 10038 1
353 . 1 1 35 35 HIS CA C 13 60.187 0.300 . 1 . . . . 35 HIS CA . 10038 1
354 . 1 1 35 35 HIS CB C 13 28.288 0.300 . 1 . . . . 35 HIS CB . 10038 1
355 . 1 1 35 35 HIS CD2 C 13 128.787 0.300 . 1 . . . . 35 HIS CD2 . 10038 1
356 . 1 1 35 35 HIS CE1 C 13 139.064 0.300 . 1 . . . . 35 HIS CE1 . 10038 1
357 . 1 1 35 35 HIS N N 15 120.702 0.300 . 1 . . . . 35 HIS N . 10038 1
358 . 1 1 36 36 GLU H H 1 9.018 0.030 . 1 . . . . 36 GLU H . 10038 1
359 . 1 1 36 36 GLU HA H 1 3.961 0.030 . 1 . . . . 36 GLU HA . 10038 1
360 . 1 1 36 36 GLU HB2 H 1 2.304 0.030 . 2 . . . . 36 GLU HB2 . 10038 1
361 . 1 1 36 36 GLU HB3 H 1 2.052 0.030 . 2 . . . . 36 GLU HB3 . 10038 1
362 . 1 1 36 36 GLU HG2 H 1 2.927 0.030 . 2 . . . . 36 GLU HG2 . 10038 1
363 . 1 1 36 36 GLU HG3 H 1 3.201 0.030 . 2 . . . . 36 GLU HG3 . 10038 1
364 . 1 1 36 36 GLU C C 13 178.322 0.300 . 1 . . . . 36 GLU C . 10038 1
365 . 1 1 36 36 GLU CA C 13 60.699 0.300 . 1 . . . . 36 GLU CA . 10038 1
366 . 1 1 36 36 GLU CB C 13 29.948 0.300 . 1 . . . . 36 GLU CB . 10038 1
367 . 1 1 36 36 GLU CG C 13 38.628 0.300 . 1 . . . . 36 GLU CG . 10038 1
368 . 1 1 36 36 GLU N N 15 118.633 0.300 . 1 . . . . 36 GLU N . 10038 1
369 . 1 1 37 37 ARG H H 1 7.363 0.030 . 1 . . . . 37 ARG H . 10038 1
370 . 1 1 37 37 ARG HA H 1 4.026 0.030 . 1 . . . . 37 ARG HA . 10038 1
371 . 1 1 37 37 ARG HB2 H 1 1.890 0.030 . 2 . . . . 37 ARG HB2 . 10038 1
372 . 1 1 37 37 ARG HB3 H 1 1.921 0.030 . 2 . . . . 37 ARG HB3 . 10038 1
373 . 1 1 37 37 ARG HG2 H 1 1.625 0.030 . 2 . . . . 37 ARG HG2 . 10038 1
374 . 1 1 37 37 ARG HG3 H 1 1.809 0.030 . 2 . . . . 37 ARG HG3 . 10038 1
375 . 1 1 37 37 ARG HD2 H 1 3.230 0.030 . 1 . . . . 37 ARG HD2 . 10038 1
376 . 1 1 37 37 ARG HD3 H 1 3.230 0.030 . 1 . . . . 37 ARG HD3 . 10038 1
377 . 1 1 37 37 ARG C C 13 177.531 0.300 . 1 . . . . 37 ARG C . 10038 1
378 . 1 1 37 37 ARG CA C 13 59.142 0.300 . 1 . . . . 37 ARG CA . 10038 1
379 . 1 1 37 37 ARG CB C 13 30.305 0.300 . 1 . . . . 37 ARG CB . 10038 1
380 . 1 1 37 37 ARG CG C 13 27.834 0.300 . 1 . . . . 37 ARG CG . 10038 1
381 . 1 1 37 37 ARG CD C 13 43.455 0.300 . 1 . . . . 37 ARG CD . 10038 1
382 . 1 1 37 37 ARG N N 15 116.132 0.300 . 1 . . . . 37 ARG N . 10038 1
383 . 1 1 38 38 LEU H H 1 6.929 0.030 . 1 . . . . 38 LEU H . 10038 1
384 . 1 1 38 38 LEU HA H 1 4.278 0.030 . 1 . . . . 38 LEU HA . 10038 1
385 . 1 1 38 38 LEU HB2 H 1 1.595 0.030 . 2 . . . . 38 LEU HB2 . 10038 1
386 . 1 1 38 38 LEU HB3 H 1 1.412 0.030 . 2 . . . . 38 LEU HB3 . 10038 1
387 . 1 1 38 38 LEU HG H 1 1.631 0.030 . 1 . . . . 38 LEU HG . 10038 1
388 . 1 1 38 38 LEU HD11 H 1 0.847 0.030 . 1 . . . . 38 LEU HD1 . 10038 1
389 . 1 1 38 38 LEU HD12 H 1 0.847 0.030 . 1 . . . . 38 LEU HD1 . 10038 1
390 . 1 1 38 38 LEU HD13 H 1 0.847 0.030 . 1 . . . . 38 LEU HD1 . 10038 1
391 . 1 1 38 38 LEU HD21 H 1 0.810 0.030 . 1 . . . . 38 LEU HD2 . 10038 1
392 . 1 1 38 38 LEU HD22 H 1 0.810 0.030 . 1 . . . . 38 LEU HD2 . 10038 1
393 . 1 1 38 38 LEU HD23 H 1 0.810 0.030 . 1 . . . . 38 LEU HD2 . 10038 1
394 . 1 1 38 38 LEU C C 13 177.729 0.300 . 1 . . . . 38 LEU C . 10038 1
395 . 1 1 38 38 LEU CA C 13 55.497 0.300 . 1 . . . . 38 LEU CA . 10038 1
396 . 1 1 38 38 LEU CB C 13 42.845 0.300 . 1 . . . . 38 LEU CB . 10038 1
397 . 1 1 38 38 LEU CG C 13 26.856 0.300 . 1 . . . . 38 LEU CG . 10038 1
398 . 1 1 38 38 LEU CD1 C 13 25.226 0.300 . 2 . . . . 38 LEU CD1 . 10038 1
399 . 1 1 38 38 LEU CD2 C 13 22.982 0.300 . 2 . . . . 38 LEU CD2 . 10038 1
400 . 1 1 38 38 LEU N N 15 117.158 0.300 . 1 . . . . 38 LEU N . 10038 1
401 . 1 1 39 39 CYS H H 1 8.100 0.030 . 1 . . . . 39 CYS H . 10038 1
402 . 1 1 39 39 CYS HA H 1 3.731 0.030 . 1 . . . . 39 CYS HA . 10038 1
403 . 1 1 39 39 CYS HB2 H 1 2.713 0.030 . 2 . . . . 39 CYS HB2 . 10038 1
404 . 1 1 39 39 CYS HB3 H 1 2.388 0.030 . 2 . . . . 39 CYS HB3 . 10038 1
405 . 1 1 39 39 CYS C C 13 177.405 0.300 . 1 . . . . 39 CYS C . 10038 1
406 . 1 1 39 39 CYS CA C 13 62.973 0.300 . 1 . . . . 39 CYS CA . 10038 1
407 . 1 1 39 39 CYS CB C 13 29.163 0.300 . 1 . . . . 39 CYS CB . 10038 1
408 . 1 1 39 39 CYS N N 15 124.446 0.300 . 1 . . . . 39 CYS N . 10038 1
409 . 1 1 40 40 ARG H H 1 8.290 0.030 . 1 . . . . 40 ARG H . 10038 1
410 . 1 1 40 40 ARG HA H 1 4.143 0.030 . 1 . . . . 40 ARG HA . 10038 1
411 . 1 1 40 40 ARG HB2 H 1 1.852 0.030 . 2 . . . . 40 ARG HB2 . 10038 1
412 . 1 1 40 40 ARG HB3 H 1 1.871 0.030 . 2 . . . . 40 ARG HB3 . 10038 1
413 . 1 1 40 40 ARG HG2 H 1 1.684 0.030 . 1 . . . . 40 ARG HG2 . 10038 1
414 . 1 1 40 40 ARG HG3 H 1 1.684 0.030 . 1 . . . . 40 ARG HG3 . 10038 1
415 . 1 1 40 40 ARG HD2 H 1 3.228 0.030 . 2 . . . . 40 ARG HD2 . 10038 1
416 . 1 1 40 40 ARG HD3 H 1 3.182 0.030 . 2 . . . . 40 ARG HD3 . 10038 1
417 . 1 1 40 40 ARG C C 13 176.612 0.300 . 1 . . . . 40 ARG C . 10038 1
418 . 1 1 40 40 ARG CA C 13 57.627 0.300 . 1 . . . . 40 ARG CA . 10038 1
419 . 1 1 40 40 ARG CB C 13 30.313 0.300 . 1 . . . . 40 ARG CB . 10038 1
420 . 1 1 40 40 ARG CG C 13 27.191 0.300 . 1 . . . . 40 ARG CG . 10038 1
421 . 1 1 40 40 ARG CD C 13 43.390 0.300 . 1 . . . . 40 ARG CD . 10038 1
422 . 1 1 40 40 ARG N N 15 121.097 0.300 . 1 . . . . 40 ARG N . 10038 1
423 . 1 1 41 41 ASN H H 1 7.834 0.030 . 1 . . . . 41 ASN H . 10038 1
424 . 1 1 41 41 ASN HA H 1 4.827 0.030 . 1 . . . . 41 ASN HA . 10038 1
425 . 1 1 41 41 ASN HB2 H 1 2.967 0.030 . 2 . . . . 41 ASN HB2 . 10038 1
426 . 1 1 41 41 ASN HB3 H 1 2.644 0.030 . 2 . . . . 41 ASN HB3 . 10038 1
427 . 1 1 41 41 ASN HD21 H 1 7.590 0.030 . 2 . . . . 41 ASN HD21 . 10038 1
428 . 1 1 41 41 ASN HD22 H 1 6.926 0.030 . 2 . . . . 41 ASN HD22 . 10038 1
429 . 1 1 41 41 ASN C C 13 174.729 0.300 . 1 . . . . 41 ASN C . 10038 1
430 . 1 1 41 41 ASN CA C 13 53.089 0.300 . 1 . . . . 41 ASN CA . 10038 1
431 . 1 1 41 41 ASN CB C 13 39.459 0.300 . 1 . . . . 41 ASN CB . 10038 1
432 . 1 1 41 41 ASN N N 15 117.869 0.300 . 1 . . . . 41 ASN N . 10038 1
433 . 1 1 41 41 ASN ND2 N 15 112.510 0.300 . 1 . . . . 41 ASN ND2 . 10038 1
434 . 1 1 42 42 ALA H H 1 7.692 0.030 . 1 . . . . 42 ALA H . 10038 1
435 . 1 1 42 42 ALA HA H 1 4.228 0.030 . 1 . . . . 42 ALA HA . 10038 1
436 . 1 1 42 42 ALA HB1 H 1 1.397 0.030 . 1 . . . . 42 ALA HB . 10038 1
437 . 1 1 42 42 ALA HB2 H 1 1.397 0.030 . 1 . . . . 42 ALA HB . 10038 1
438 . 1 1 42 42 ALA HB3 H 1 1.397 0.030 . 1 . . . . 42 ALA HB . 10038 1
439 . 1 1 42 42 ALA C C 13 176.874 0.300 . 1 . . . . 42 ALA C . 10038 1
440 . 1 1 42 42 ALA CA C 13 53.273 0.300 . 1 . . . . 42 ALA CA . 10038 1
441 . 1 1 42 42 ALA CB C 13 19.555 0.300 . 1 . . . . 42 ALA CB . 10038 1
442 . 1 1 42 42 ALA N N 15 122.900 0.300 . 1 . . . . 42 ALA N . 10038 1
443 . 1 1 43 43 ALA H H 1 8.373 0.030 . 1 . . . . 43 ALA H . 10038 1
444 . 1 1 43 43 ALA HA H 1 4.516 0.030 . 1 . . . . 43 ALA HA . 10038 1
445 . 1 1 43 43 ALA HB1 H 1 1.307 0.030 . 1 . . . . 43 ALA HB . 10038 1
446 . 1 1 43 43 ALA HB2 H 1 1.307 0.030 . 1 . . . . 43 ALA HB . 10038 1
447 . 1 1 43 43 ALA HB3 H 1 1.307 0.030 . 1 . . . . 43 ALA HB . 10038 1
448 . 1 1 43 43 ALA C C 13 175.698 0.300 . 1 . . . . 43 ALA C . 10038 1
449 . 1 1 43 43 ALA CA C 13 51.331 0.300 . 1 . . . . 43 ALA CA . 10038 1
450 . 1 1 43 43 ALA CB C 13 19.758 0.300 . 1 . . . . 43 ALA CB . 10038 1
451 . 1 1 43 43 ALA N N 15 121.821 0.300 . 1 . . . . 43 ALA N . 10038 1
452 . 1 1 44 44 VAL H H 1 7.864 0.030 . 1 . . . . 44 VAL H . 10038 1
453 . 1 1 44 44 VAL HA H 1 4.852 0.030 . 1 . . . . 44 VAL HA . 10038 1
454 . 1 1 44 44 VAL HB H 1 1.783 0.030 . 1 . . . . 44 VAL HB . 10038 1
455 . 1 1 44 44 VAL HG11 H 1 0.708 0.030 . 1 . . . . 44 VAL HG1 . 10038 1
456 . 1 1 44 44 VAL HG12 H 1 0.708 0.030 . 1 . . . . 44 VAL HG1 . 10038 1
457 . 1 1 44 44 VAL HG13 H 1 0.708 0.030 . 1 . . . . 44 VAL HG1 . 10038 1
458 . 1 1 44 44 VAL HG21 H 1 0.785 0.030 . 1 . . . . 44 VAL HG2 . 10038 1
459 . 1 1 44 44 VAL HG22 H 1 0.785 0.030 . 1 . . . . 44 VAL HG2 . 10038 1
460 . 1 1 44 44 VAL HG23 H 1 0.785 0.030 . 1 . . . . 44 VAL HG2 . 10038 1
461 . 1 1 44 44 VAL C C 13 175.964 0.300 . 1 . . . . 44 VAL C . 10038 1
462 . 1 1 44 44 VAL CA C 13 60.119 0.300 . 1 . . . . 44 VAL CA . 10038 1
463 . 1 1 44 44 VAL CB C 13 34.737 0.300 . 1 . . . . 44 VAL CB . 10038 1
464 . 1 1 44 44 VAL CG1 C 13 20.685 0.300 . 2 . . . . 44 VAL CG1 . 10038 1
465 . 1 1 44 44 VAL CG2 C 13 21.276 0.300 . 2 . . . . 44 VAL CG2 . 10038 1
466 . 1 1 44 44 VAL N N 15 119.816 0.300 . 1 . . . . 44 VAL N . 10038 1
467 . 1 1 45 45 CYS H H 1 9.134 0.030 . 1 . . . . 45 CYS H . 10038 1
468 . 1 1 45 45 CYS HA H 1 4.671 0.030 . 1 . . . . 45 CYS HA . 10038 1
469 . 1 1 45 45 CYS HB2 H 1 3.458 0.030 . 2 . . . . 45 CYS HB2 . 10038 1
470 . 1 1 45 45 CYS HB3 H 1 2.966 0.030 . 2 . . . . 45 CYS HB3 . 10038 1
471 . 1 1 45 45 CYS C C 13 175.964 0.300 . 1 . . . . 45 CYS C . 10038 1
472 . 1 1 45 45 CYS CA C 13 57.565 0.300 . 1 . . . . 45 CYS CA . 10038 1
473 . 1 1 45 45 CYS CB C 13 31.915 0.300 . 1 . . . . 45 CYS CB . 10038 1
474 . 1 1 45 45 CYS N N 15 130.449 0.300 . 1 . . . . 45 CYS N . 10038 1
475 . 1 1 46 46 PRO HA H 1 4.271 0.030 . 1 . . . . 46 PRO HA . 10038 1
476 . 1 1 46 46 PRO HB2 H 1 2.024 0.030 . 2 . . . . 46 PRO HB2 . 10038 1
477 . 1 1 46 46 PRO HB3 H 1 1.225 0.030 . 2 . . . . 46 PRO HB3 . 10038 1
478 . 1 1 46 46 PRO HG2 H 1 1.768 0.030 . 2 . . . . 46 PRO HG2 . 10038 1
479 . 1 1 46 46 PRO HG3 H 1 0.947 0.030 . 2 . . . . 46 PRO HG3 . 10038 1
480 . 1 1 46 46 PRO HD2 H 1 3.844 0.030 . 2 . . . . 46 PRO HD2 . 10038 1
481 . 1 1 46 46 PRO HD3 H 1 4.086 0.030 . 2 . . . . 46 PRO HD3 . 10038 1
482 . 1 1 46 46 PRO C C 13 176.140 0.300 . 1 . . . . 46 PRO C . 10038 1
483 . 1 1 46 46 PRO CA C 13 63.794 0.300 . 1 . . . . 46 PRO CA . 10038 1
484 . 1 1 46 46 PRO CB C 13 31.974 0.300 . 1 . . . . 46 PRO CB . 10038 1
485 . 1 1 46 46 PRO CG C 13 25.936 0.300 . 1 . . . . 46 PRO CG . 10038 1
486 . 1 1 46 46 PRO CD C 13 51.501 0.300 . 1 . . . . 46 PRO CD . 10038 1
487 . 1 1 47 47 TYR H H 1 8.906 0.030 . 1 . . . . 47 TYR H . 10038 1
488 . 1 1 47 47 TYR HA H 1 4.586 0.030 . 1 . . . . 47 TYR HA . 10038 1
489 . 1 1 47 47 TYR HB2 H 1 2.819 0.030 . 2 . . . . 47 TYR HB2 . 10038 1
490 . 1 1 47 47 TYR HB3 H 1 3.572 0.030 . 2 . . . . 47 TYR HB3 . 10038 1
491 . 1 1 47 47 TYR HD1 H 1 7.236 0.030 . 1 . . . . 47 TYR HD1 . 10038 1
492 . 1 1 47 47 TYR HD2 H 1 7.236 0.030 . 1 . . . . 47 TYR HD2 . 10038 1
493 . 1 1 47 47 TYR HE1 H 1 6.892 0.030 . 1 . . . . 47 TYR HE1 . 10038 1
494 . 1 1 47 47 TYR HE2 H 1 6.892 0.030 . 1 . . . . 47 TYR HE2 . 10038 1
495 . 1 1 47 47 TYR C C 13 176.244 0.300 . 1 . . . . 47 TYR C . 10038 1
496 . 1 1 47 47 TYR CA C 13 58.569 0.300 . 1 . . . . 47 TYR CA . 10038 1
497 . 1 1 47 47 TYR CB C 13 38.403 0.300 . 1 . . . . 47 TYR CB . 10038 1
498 . 1 1 47 47 TYR CD1 C 13 133.302 0.300 . 1 . . . . 47 TYR CD1 . 10038 1
499 . 1 1 47 47 TYR CD2 C 13 133.302 0.300 . 1 . . . . 47 TYR CD2 . 10038 1
500 . 1 1 47 47 TYR CE1 C 13 118.501 0.300 . 1 . . . . 47 TYR CE1 . 10038 1
501 . 1 1 47 47 TYR CE2 C 13 118.501 0.300 . 1 . . . . 47 TYR CE2 . 10038 1
502 . 1 1 47 47 TYR N N 15 120.677 0.300 . 1 . . . . 47 TYR N . 10038 1
503 . 1 1 48 48 CYS H H 1 8.180 0.030 . 1 . . . . 48 CYS H . 10038 1
504 . 1 1 48 48 CYS HA H 1 4.683 0.030 . 1 . . . . 48 CYS HA . 10038 1
505 . 1 1 48 48 CYS HB2 H 1 2.924 0.030 . 2 . . . . 48 CYS HB2 . 10038 1
506 . 1 1 48 48 CYS HB3 H 1 2.424 0.030 . 2 . . . . 48 CYS HB3 . 10038 1
507 . 1 1 48 48 CYS C C 13 176.034 0.300 . 1 . . . . 48 CYS C . 10038 1
508 . 1 1 48 48 CYS CA C 13 58.016 0.300 . 1 . . . . 48 CYS CA . 10038 1
509 . 1 1 48 48 CYS CB C 13 33.069 0.300 . 1 . . . . 48 CYS CB . 10038 1
510 . 1 1 48 48 CYS N N 15 116.043 0.300 . 1 . . . . 48 CYS N . 10038 1
511 . 1 1 49 49 SER H H 1 7.770 0.030 . 1 . . . . 49 SER H . 10038 1
512 . 1 1 49 49 SER HA H 1 4.131 0.030 . 1 . . . . 49 SER HA . 10038 1
513 . 1 1 49 49 SER HB2 H 1 3.927 0.030 . 2 . . . . 49 SER HB2 . 10038 1
514 . 1 1 49 49 SER HB3 H 1 4.091 0.030 . 2 . . . . 49 SER HB3 . 10038 1
515 . 1 1 49 49 SER C C 13 173.048 0.300 . 1 . . . . 49 SER C . 10038 1
516 . 1 1 49 49 SER CA C 13 61.015 0.300 . 1 . . . . 49 SER CA . 10038 1
517 . 1 1 49 49 SER CB C 13 62.046 0.300 . 1 . . . . 49 SER CB . 10038 1
518 . 1 1 49 49 SER N N 15 114.548 0.300 . 1 . . . . 49 SER N . 10038 1
519 . 1 1 50 50 LEU H H 1 8.055 0.030 . 1 . . . . 50 LEU H . 10038 1
520 . 1 1 50 50 LEU HA H 1 4.050 0.030 . 1 . . . . 50 LEU HA . 10038 1
521 . 1 1 50 50 LEU HB2 H 1 1.503 0.030 . 2 . . . . 50 LEU HB2 . 10038 1
522 . 1 1 50 50 LEU HB3 H 1 0.894 0.030 . 2 . . . . 50 LEU HB3 . 10038 1
523 . 1 1 50 50 LEU HG H 1 1.590 0.030 . 1 . . . . 50 LEU HG . 10038 1
524 . 1 1 50 50 LEU HD11 H 1 0.816 0.030 . 1 . . . . 50 LEU HD1 . 10038 1
525 . 1 1 50 50 LEU HD12 H 1 0.816 0.030 . 1 . . . . 50 LEU HD1 . 10038 1
526 . 1 1 50 50 LEU HD13 H 1 0.816 0.030 . 1 . . . . 50 LEU HD1 . 10038 1
527 . 1 1 50 50 LEU HD21 H 1 0.698 0.030 . 1 . . . . 50 LEU HD2 . 10038 1
528 . 1 1 50 50 LEU HD22 H 1 0.698 0.030 . 1 . . . . 50 LEU HD2 . 10038 1
529 . 1 1 50 50 LEU HD23 H 1 0.698 0.030 . 1 . . . . 50 LEU HD2 . 10038 1
530 . 1 1 50 50 LEU C C 13 174.973 0.300 . 1 . . . . 50 LEU C . 10038 1
531 . 1 1 50 50 LEU CA C 13 56.215 0.300 . 1 . . . . 50 LEU CA . 10038 1
532 . 1 1 50 50 LEU CB C 13 42.967 0.300 . 1 . . . . 50 LEU CB . 10038 1
533 . 1 1 50 50 LEU CG C 13 27.042 0.300 . 1 . . . . 50 LEU CG . 10038 1
534 . 1 1 50 50 LEU CD1 C 13 24.986 0.300 . 2 . . . . 50 LEU CD1 . 10038 1
535 . 1 1 50 50 LEU CD2 C 13 23.445 0.300 . 2 . . . . 50 LEU CD2 . 10038 1
536 . 1 1 50 50 LEU N N 15 123.825 0.300 . 1 . . . . 50 LEU N . 10038 1
537 . 1 1 51 51 ARG H H 1 7.762 0.030 . 1 . . . . 51 ARG H . 10038 1
538 . 1 1 51 51 ARG HA H 1 4.682 0.030 . 1 . . . . 51 ARG HA . 10038 1
539 . 1 1 51 51 ARG HB2 H 1 1.522 0.030 . 1 . . . . 51 ARG HB2 . 10038 1
540 . 1 1 51 51 ARG HB3 H 1 1.522 0.030 . 1 . . . . 51 ARG HB3 . 10038 1
541 . 1 1 51 51 ARG HG2 H 1 1.340 0.030 . 2 . . . . 51 ARG HG2 . 10038 1
542 . 1 1 51 51 ARG HG3 H 1 1.524 0.030 . 2 . . . . 51 ARG HG3 . 10038 1
543 . 1 1 51 51 ARG HD2 H 1 3.091 0.030 . 1 . . . . 51 ARG HD2 . 10038 1
544 . 1 1 51 51 ARG HD3 H 1 3.091 0.030 . 1 . . . . 51 ARG HD3 . 10038 1
545 . 1 1 51 51 ARG C C 13 175.626 0.300 . 1 . . . . 51 ARG C . 10038 1
546 . 1 1 51 51 ARG CA C 13 55.261 0.300 . 1 . . . . 51 ARG CA . 10038 1
547 . 1 1 51 51 ARG CB C 13 32.235 0.300 . 1 . . . . 51 ARG CB . 10038 1
548 . 1 1 51 51 ARG CG C 13 28.289 0.300 . 1 . . . . 51 ARG CG . 10038 1
549 . 1 1 51 51 ARG CD C 13 43.417 0.300 . 1 . . . . 51 ARG CD . 10038 1
550 . 1 1 51 51 ARG N N 15 119.896 0.300 . 1 . . . . 51 ARG N . 10038 1
551 . 1 1 52 52 PHE H H 1 8.702 0.030 . 1 . . . . 52 PHE H . 10038 1
552 . 1 1 52 52 PHE HA H 1 4.539 0.030 . 1 . . . . 52 PHE HA . 10038 1
553 . 1 1 52 52 PHE HB2 H 1 3.116 0.030 . 2 . . . . 52 PHE HB2 . 10038 1
554 . 1 1 52 52 PHE HB3 H 1 2.716 0.030 . 2 . . . . 52 PHE HB3 . 10038 1
555 . 1 1 52 52 PHE HD1 H 1 7.105 0.030 . 1 . . . . 52 PHE HD1 . 10038 1
556 . 1 1 52 52 PHE HD2 H 1 7.105 0.030 . 1 . . . . 52 PHE HD2 . 10038 1
557 . 1 1 52 52 PHE HE1 H 1 6.895 0.030 . 1 . . . . 52 PHE HE1 . 10038 1
558 . 1 1 52 52 PHE HE2 H 1 6.895 0.030 . 1 . . . . 52 PHE HE2 . 10038 1
559 . 1 1 52 52 PHE HZ H 1 6.214 0.030 . 1 . . . . 52 PHE HZ . 10038 1
560 . 1 1 52 52 PHE C C 13 175.818 0.300 . 1 . . . . 52 PHE C . 10038 1
561 . 1 1 52 52 PHE CA C 13 57.086 0.300 . 1 . . . . 52 PHE CA . 10038 1
562 . 1 1 52 52 PHE CB C 13 43.317 0.300 . 1 . . . . 52 PHE CB . 10038 1
563 . 1 1 52 52 PHE CD1 C 13 131.593 0.300 . 1 . . . . 52 PHE CD1 . 10038 1
564 . 1 1 52 52 PHE CD2 C 13 131.593 0.300 . 1 . . . . 52 PHE CD2 . 10038 1
565 . 1 1 52 52 PHE CE1 C 13 130.995 0.300 . 1 . . . . 52 PHE CE1 . 10038 1
566 . 1 1 52 52 PHE CE2 C 13 130.995 0.300 . 1 . . . . 52 PHE CE2 . 10038 1
567 . 1 1 52 52 PHE CZ C 13 129.247 0.300 . 1 . . . . 52 PHE CZ . 10038 1
568 . 1 1 52 52 PHE N N 15 120.682 0.300 . 1 . . . . 52 PHE N . 10038 1
569 . 1 1 53 53 PHE H H 1 8.982 0.030 . 1 . . . . 53 PHE H . 10038 1
570 . 1 1 53 53 PHE HA H 1 4.539 0.030 . 1 . . . . 53 PHE HA . 10038 1
571 . 1 1 53 53 PHE HB2 H 1 3.273 0.030 . 2 . . . . 53 PHE HB2 . 10038 1
572 . 1 1 53 53 PHE HB3 H 1 3.142 0.030 . 2 . . . . 53 PHE HB3 . 10038 1
573 . 1 1 53 53 PHE HD1 H 1 7.279 0.030 . 1 . . . . 53 PHE HD1 . 10038 1
574 . 1 1 53 53 PHE HD2 H 1 7.279 0.030 . 1 . . . . 53 PHE HD2 . 10038 1
575 . 1 1 53 53 PHE HE1 H 1 7.339 0.030 . 1 . . . . 53 PHE HE1 . 10038 1
576 . 1 1 53 53 PHE HE2 H 1 7.339 0.030 . 1 . . . . 53 PHE HE2 . 10038 1
577 . 1 1 53 53 PHE HZ H 1 7.251 0.030 . 1 . . . . 53 PHE HZ . 10038 1
578 . 1 1 53 53 PHE C C 13 174.972 0.300 . 1 . . . . 53 PHE C . 10038 1
579 . 1 1 53 53 PHE CA C 13 58.889 0.300 . 1 . . . . 53 PHE CA . 10038 1
580 . 1 1 53 53 PHE CB C 13 39.293 0.300 . 1 . . . . 53 PHE CB . 10038 1
581 . 1 1 53 53 PHE CD1 C 13 131.485 0.300 . 1 . . . . 53 PHE CD1 . 10038 1
582 . 1 1 53 53 PHE CD2 C 13 131.485 0.300 . 1 . . . . 53 PHE CD2 . 10038 1
583 . 1 1 53 53 PHE CE1 C 13 131.460 0.300 . 1 . . . . 53 PHE CE1 . 10038 1
584 . 1 1 53 53 PHE CE2 C 13 131.460 0.300 . 1 . . . . 53 PHE CE2 . 10038 1
585 . 1 1 53 53 PHE CZ C 13 129.851 0.300 . 1 . . . . 53 PHE CZ . 10038 1
586 . 1 1 53 53 PHE N N 15 118.809 0.300 . 1 . . . . 53 PHE N . 10038 1
587 . 1 1 54 54 SER H H 1 7.476 0.030 . 1 . . . . 54 SER H . 10038 1
588 . 1 1 54 54 SER HA H 1 5.156 0.030 . 1 . . . . 54 SER HA . 10038 1
589 . 1 1 54 54 SER HB2 H 1 4.326 0.030 . 2 . . . . 54 SER HB2 . 10038 1
590 . 1 1 54 54 SER HB3 H 1 3.920 0.030 . 2 . . . . 54 SER HB3 . 10038 1
591 . 1 1 54 54 SER C C 13 174.972 0.300 . 1 . . . . 54 SER C . 10038 1
592 . 1 1 54 54 SER CA C 13 54.760 0.300 . 1 . . . . 54 SER CA . 10038 1
593 . 1 1 54 54 SER CB C 13 65.009 0.300 . 1 . . . . 54 SER CB . 10038 1
594 . 1 1 54 54 SER N N 15 110.442 0.300 . 1 . . . . 54 SER N . 10038 1
595 . 1 1 55 55 PRO HA H 1 4.259 0.030 . 1 . . . . 55 PRO HA . 10038 1
596 . 1 1 55 55 PRO HB2 H 1 2.414 0.030 . 2 . . . . 55 PRO HB2 . 10038 1
597 . 1 1 55 55 PRO HB3 H 1 1.991 0.030 . 2 . . . . 55 PRO HB3 . 10038 1
598 . 1 1 55 55 PRO HG2 H 1 2.253 0.030 . 2 . . . . 55 PRO HG2 . 10038 1
599 . 1 1 55 55 PRO HG3 H 1 1.960 0.030 . 2 . . . . 55 PRO HG3 . 10038 1
600 . 1 1 55 55 PRO HD2 H 1 4.046 0.030 . 2 . . . . 55 PRO HD2 . 10038 1
601 . 1 1 55 55 PRO HD3 H 1 3.984 0.030 . 2 . . . . 55 PRO HD3 . 10038 1
602 . 1 1 55 55 PRO C C 13 178.636 0.300 . 1 . . . . 55 PRO C . 10038 1
603 . 1 1 55 55 PRO CA C 13 64.973 0.300 . 1 . . . . 55 PRO CA . 10038 1
604 . 1 1 55 55 PRO CB C 13 32.094 0.300 . 1 . . . . 55 PRO CB . 10038 1
605 . 1 1 55 55 PRO CG C 13 27.888 0.300 . 1 . . . . 55 PRO CG . 10038 1
606 . 1 1 55 55 PRO CD C 13 51.273 0.300 . 1 . . . . 55 PRO CD . 10038 1
607 . 1 1 56 56 GLU H H 1 8.898 0.030 . 1 . . . . 56 GLU H . 10038 1
608 . 1 1 56 56 GLU HA H 1 4.042 0.030 . 1 . . . . 56 GLU HA . 10038 1
609 . 1 1 56 56 GLU HB2 H 1 1.982 0.030 . 2 . . . . 56 GLU HB2 . 10038 1
610 . 1 1 56 56 GLU HB3 H 1 2.087 0.030 . 2 . . . . 56 GLU HB3 . 10038 1
611 . 1 1 56 56 GLU HG2 H 1 2.468 0.030 . 2 . . . . 56 GLU HG2 . 10038 1
612 . 1 1 56 56 GLU HG3 H 1 2.294 0.030 . 2 . . . . 56 GLU HG3 . 10038 1
613 . 1 1 56 56 GLU C C 13 179.508 0.300 . 1 . . . . 56 GLU C . 10038 1
614 . 1 1 56 56 GLU CA C 13 60.692 0.300 . 1 . . . . 56 GLU CA . 10038 1
615 . 1 1 56 56 GLU CB C 13 28.594 0.300 . 1 . . . . 56 GLU CB . 10038 1
616 . 1 1 56 56 GLU CG C 13 37.186 0.300 . 1 . . . . 56 GLU CG . 10038 1
617 . 1 1 56 56 GLU N N 15 118.782 0.300 . 1 . . . . 56 GLU N . 10038 1
618 . 1 1 57 57 LEU H H 1 7.700 0.030 . 1 . . . . 57 LEU H . 10038 1
619 . 1 1 57 57 LEU HA H 1 4.163 0.030 . 1 . . . . 57 LEU HA . 10038 1
620 . 1 1 57 57 LEU HB2 H 1 1.987 0.030 . 2 . . . . 57 LEU HB2 . 10038 1
621 . 1 1 57 57 LEU HB3 H 1 1.689 0.030 . 2 . . . . 57 LEU HB3 . 10038 1
622 . 1 1 57 57 LEU HG H 1 1.771 0.030 . 1 . . . . 57 LEU HG . 10038 1
623 . 1 1 57 57 LEU HD11 H 1 1.206 0.030 . 1 . . . . 57 LEU HD1 . 10038 1
624 . 1 1 57 57 LEU HD12 H 1 1.206 0.030 . 1 . . . . 57 LEU HD1 . 10038 1
625 . 1 1 57 57 LEU HD13 H 1 1.206 0.030 . 1 . . . . 57 LEU HD1 . 10038 1
626 . 1 1 57 57 LEU HD21 H 1 1.028 0.030 . 1 . . . . 57 LEU HD2 . 10038 1
627 . 1 1 57 57 LEU HD22 H 1 1.028 0.030 . 1 . . . . 57 LEU HD2 . 10038 1
628 . 1 1 57 57 LEU HD23 H 1 1.028 0.030 . 1 . . . . 57 LEU HD2 . 10038 1
629 . 1 1 57 57 LEU C C 13 179.755 0.300 . 1 . . . . 57 LEU C . 10038 1
630 . 1 1 57 57 LEU CA C 13 57.378 0.300 . 1 . . . . 57 LEU CA . 10038 1
631 . 1 1 57 57 LEU CB C 13 41.960 0.300 . 1 . . . . 57 LEU CB . 10038 1
632 . 1 1 57 57 LEU CG C 13 27.655 0.300 . 1 . . . . 57 LEU CG . 10038 1
633 . 1 1 57 57 LEU CD1 C 13 25.931 0.300 . 2 . . . . 57 LEU CD1 . 10038 1
634 . 1 1 57 57 LEU CD2 C 13 22.947 0.300 . 2 . . . . 57 LEU CD2 . 10038 1
635 . 1 1 57 57 LEU N N 15 120.786 0.300 . 1 . . . . 57 LEU N . 10038 1
636 . 1 1 58 58 LYS H H 1 7.527 0.030 . 1 . . . . 58 LYS H . 10038 1
637 . 1 1 58 58 LYS HA H 1 2.775 0.030 . 1 . . . . 58 LYS HA . 10038 1
638 . 1 1 58 58 LYS HB2 H 1 1.974 0.030 . 2 . . . . 58 LYS HB2 . 10038 1
639 . 1 1 58 58 LYS HB3 H 1 1.674 0.030 . 2 . . . . 58 LYS HB3 . 10038 1
640 . 1 1 58 58 LYS HG2 H 1 1.224 0.030 . 1 . . . . 58 LYS HG2 . 10038 1
641 . 1 1 58 58 LYS HG3 H 1 1.224 0.030 . 1 . . . . 58 LYS HG3 . 10038 1
642 . 1 1 58 58 LYS HD2 H 1 1.607 0.030 . 1 . . . . 58 LYS HD2 . 10038 1
643 . 1 1 58 58 LYS HD3 H 1 1.607 0.030 . 1 . . . . 58 LYS HD3 . 10038 1
644 . 1 1 58 58 LYS HE2 H 1 2.925 0.030 . 1 . . . . 58 LYS HE2 . 10038 1
645 . 1 1 58 58 LYS HE3 H 1 2.925 0.030 . 1 . . . . 58 LYS HE3 . 10038 1
646 . 1 1 58 58 LYS C C 13 177.877 0.300 . 1 . . . . 58 LYS C . 10038 1
647 . 1 1 58 58 LYS CA C 13 59.577 0.300 . 1 . . . . 58 LYS CA . 10038 1
648 . 1 1 58 58 LYS CB C 13 31.873 0.300 . 1 . . . . 58 LYS CB . 10038 1
649 . 1 1 58 58 LYS CG C 13 23.940 0.300 . 1 . . . . 58 LYS CG . 10038 1
650 . 1 1 58 58 LYS CD C 13 29.858 0.300 . 1 . . . . 58 LYS CD . 10038 1
651 . 1 1 58 58 LYS CE C 13 42.195 0.300 . 1 . . . . 58 LYS CE . 10038 1
652 . 1 1 58 58 LYS N N 15 122.248 0.300 . 1 . . . . 58 LYS N . 10038 1
653 . 1 1 59 59 GLN H H 1 8.370 0.030 . 1 . . . . 59 GLN H . 10038 1
654 . 1 1 59 59 GLN HA H 1 4.059 0.030 . 1 . . . . 59 GLN HA . 10038 1
655 . 1 1 59 59 GLN HB2 H 1 2.170 0.030 . 1 . . . . 59 GLN HB2 . 10038 1
656 . 1 1 59 59 GLN HB3 H 1 2.170 0.030 . 1 . . . . 59 GLN HB3 . 10038 1
657 . 1 1 59 59 GLN HG2 H 1 2.511 0.030 . 2 . . . . 59 GLN HG2 . 10038 1
658 . 1 1 59 59 GLN HG3 H 1 2.458 0.030 . 2 . . . . 59 GLN HG3 . 10038 1
659 . 1 1 59 59 GLN HE21 H 1 6.883 0.030 . 2 . . . . 59 GLN HE21 . 10038 1
660 . 1 1 59 59 GLN HE22 H 1 7.462 0.030 . 2 . . . . 59 GLN HE22 . 10038 1
661 . 1 1 59 59 GLN C C 13 178.858 0.300 . 1 . . . . 59 GLN C . 10038 1
662 . 1 1 59 59 GLN CA C 13 59.043 0.300 . 1 . . . . 59 GLN CA . 10038 1
663 . 1 1 59 59 GLN CB C 13 28.149 0.300 . 1 . . . . 59 GLN CB . 10038 1
664 . 1 1 59 59 GLN CG C 13 34.093 0.300 . 1 . . . . 59 GLN CG . 10038 1
665 . 1 1 59 59 GLN N N 15 119.802 0.300 . 1 . . . . 59 GLN N . 10038 1
666 . 1 1 59 59 GLN NE2 N 15 111.417 0.300 . 1 . . . . 59 GLN NE2 . 10038 1
667 . 1 1 60 60 GLU H H 1 7.767 0.030 . 1 . . . . 60 GLU H . 10038 1
668 . 1 1 60 60 GLU HA H 1 4.051 0.030 . 1 . . . . 60 GLU HA . 10038 1
669 . 1 1 60 60 GLU HB2 H 1 2.076 0.030 . 1 . . . . 60 GLU HB2 . 10038 1
670 . 1 1 60 60 GLU HB3 H 1 2.076 0.030 . 1 . . . . 60 GLU HB3 . 10038 1
671 . 1 1 60 60 GLU HG2 H 1 2.380 0.030 . 2 . . . . 60 GLU HG2 . 10038 1
672 . 1 1 60 60 GLU HG3 H 1 2.236 0.030 . 2 . . . . 60 GLU HG3 . 10038 1
673 . 1 1 60 60 GLU C C 13 178.828 0.300 . 1 . . . . 60 GLU C . 10038 1
674 . 1 1 60 60 GLU CA C 13 59.098 0.300 . 1 . . . . 60 GLU CA . 10038 1
675 . 1 1 60 60 GLU CB C 13 29.692 0.300 . 1 . . . . 60 GLU CB . 10038 1
676 . 1 1 60 60 GLU CG C 13 36.074 0.300 . 1 . . . . 60 GLU CG . 10038 1
677 . 1 1 60 60 GLU N N 15 119.778 0.300 . 1 . . . . 60 GLU N . 10038 1
678 . 1 1 61 61 HIS H H 1 7.627 0.030 . 1 . . . . 61 HIS H . 10038 1
679 . 1 1 61 61 HIS HA H 1 4.218 0.030 . 1 . . . . 61 HIS HA . 10038 1
680 . 1 1 61 61 HIS HB2 H 1 2.918 0.030 . 1 . . . . 61 HIS HB2 . 10038 1
681 . 1 1 61 61 HIS HB3 H 1 2.918 0.030 . 1 . . . . 61 HIS HB3 . 10038 1
682 . 1 1 61 61 HIS HD2 H 1 7.066 0.030 . 1 . . . . 61 HIS HD2 . 10038 1
683 . 1 1 61 61 HIS HE1 H 1 8.238 0.030 . 1 . . . . 61 HIS HE1 . 10038 1
684 . 1 1 61 61 HIS C C 13 177.773 0.300 . 1 . . . . 61 HIS C . 10038 1
685 . 1 1 61 61 HIS CA C 13 59.243 0.300 . 1 . . . . 61 HIS CA . 10038 1
686 . 1 1 61 61 HIS CB C 13 28.199 0.300 . 1 . . . . 61 HIS CB . 10038 1
687 . 1 1 61 61 HIS CD2 C 13 128.377 0.300 . 1 . . . . 61 HIS CD2 . 10038 1
688 . 1 1 61 61 HIS CE1 C 13 139.406 0.300 . 1 . . . . 61 HIS CE1 . 10038 1
689 . 1 1 61 61 HIS N N 15 117.992 0.300 . 1 . . . . 61 HIS N . 10038 1
690 . 1 1 62 62 GLU H H 1 8.659 0.030 . 1 . . . . 62 GLU H . 10038 1
691 . 1 1 62 62 GLU HA H 1 3.869 0.030 . 1 . . . . 62 GLU HA . 10038 1
692 . 1 1 62 62 GLU HB2 H 1 2.343 0.030 . 2 . . . . 62 GLU HB2 . 10038 1
693 . 1 1 62 62 GLU HB3 H 1 2.176 0.030 . 2 . . . . 62 GLU HB3 . 10038 1
694 . 1 1 62 62 GLU HG2 H 1 2.613 0.030 . 1 . . . . 62 GLU HG2 . 10038 1
695 . 1 1 62 62 GLU HG3 H 1 2.613 0.030 . 1 . . . . 62 GLU HG3 . 10038 1
696 . 1 1 62 62 GLU C C 13 177.677 0.300 . 1 . . . . 62 GLU C . 10038 1
697 . 1 1 62 62 GLU CA C 13 60.549 0.300 . 1 . . . . 62 GLU CA . 10038 1
698 . 1 1 62 62 GLU CB C 13 30.319 0.300 . 1 . . . . 62 GLU CB . 10038 1
699 . 1 1 62 62 GLU CG C 13 37.178 0.300 . 1 . . . . 62 GLU CG . 10038 1
700 . 1 1 62 62 GLU N N 15 119.668 0.300 . 1 . . . . 62 GLU N . 10038 1
701 . 1 1 63 63 SER H H 1 7.328 0.030 . 1 . . . . 63 SER H . 10038 1
702 . 1 1 63 63 SER HA H 1 4.256 0.030 . 1 . . . . 63 SER HA . 10038 1
703 . 1 1 63 63 SER HB2 H 1 3.987 0.030 . 1 . . . . 63 SER HB2 . 10038 1
704 . 1 1 63 63 SER HB3 H 1 3.987 0.030 . 1 . . . . 63 SER HB3 . 10038 1
705 . 1 1 63 63 SER C C 13 174.792 0.300 . 1 . . . . 63 SER C . 10038 1
706 . 1 1 63 63 SER CA C 13 60.680 0.300 . 1 . . . . 63 SER CA . 10038 1
707 . 1 1 63 63 SER CB C 13 63.475 0.300 . 1 . . . . 63 SER CB . 10038 1
708 . 1 1 63 63 SER N N 15 110.513 0.300 . 1 . . . . 63 SER N . 10038 1
709 . 1 1 64 64 LYS H H 1 7.457 0.030 . 1 . . . . 64 LYS H . 10038 1
710 . 1 1 64 64 LYS HA H 1 4.510 0.030 . 1 . . . . 64 LYS HA . 10038 1
711 . 1 1 64 64 LYS HB2 H 1 1.910 0.030 . 2 . . . . 64 LYS HB2 . 10038 1
712 . 1 1 64 64 LYS HB3 H 1 1.724 0.030 . 2 . . . . 64 LYS HB3 . 10038 1
713 . 1 1 64 64 LYS HG2 H 1 1.409 0.030 . 1 . . . . 64 LYS HG2 . 10038 1
714 . 1 1 64 64 LYS HG3 H 1 1.409 0.030 . 1 . . . . 64 LYS HG3 . 10038 1
715 . 1 1 64 64 LYS HD2 H 1 1.693 0.030 . 2 . . . . 64 LYS HD2 . 10038 1
716 . 1 1 64 64 LYS HE2 H 1 2.979 0.030 . 2 . . . . 64 LYS HE2 . 10038 1
717 . 1 1 64 64 LYS C C 13 175.516 0.300 . 1 . . . . 64 LYS C . 10038 1
718 . 1 1 64 64 LYS CA C 13 55.132 0.300 . 1 . . . . 64 LYS CA . 10038 1
719 . 1 1 64 64 LYS CB C 13 33.836 0.300 . 1 . . . . 64 LYS CB . 10038 1
720 . 1 1 64 64 LYS CG C 13 24.351 0.300 . 1 . . . . 64 LYS CG . 10038 1
721 . 1 1 64 64 LYS CE C 13 42.252 0.300 . 1 . . . . 64 LYS CE . 10038 1
722 . 1 1 64 64 LYS N N 15 118.913 0.300 . 1 . . . . 64 LYS N . 10038 1
723 . 1 1 65 65 CYS H H 1 7.153 0.030 . 1 . . . . 65 CYS H . 10038 1
724 . 1 1 65 65 CYS HA H 1 3.806 0.030 . 1 . . . . 65 CYS HA . 10038 1
725 . 1 1 65 65 CYS HB2 H 1 2.832 0.030 . 2 . . . . 65 CYS HB2 . 10038 1
726 . 1 1 65 65 CYS HB3 H 1 2.385 0.030 . 2 . . . . 65 CYS HB3 . 10038 1
727 . 1 1 65 65 CYS C C 13 178.123 0.300 . 1 . . . . 65 CYS C . 10038 1
728 . 1 1 65 65 CYS CA C 13 61.828 0.300 . 1 . . . . 65 CYS CA . 10038 1
729 . 1 1 65 65 CYS CB C 13 29.205 0.300 . 1 . . . . 65 CYS CB . 10038 1
730 . 1 1 65 65 CYS N N 15 124.677 0.300 . 1 . . . . 65 CYS N . 10038 1
731 . 1 1 66 66 GLU H H 1 9.580 0.030 . 1 . . . . 66 GLU H . 10038 1
732 . 1 1 66 66 GLU HA H 1 4.050 0.030 . 1 . . . . 66 GLU HA . 10038 1
733 . 1 1 66 66 GLU HB2 H 1 1.920 0.030 . 2 . . . . 66 GLU HB2 . 10038 1
734 . 1 1 66 66 GLU HB3 H 1 1.960 0.030 . 2 . . . . 66 GLU HB3 . 10038 1
735 . 1 1 66 66 GLU HG2 H 1 2.233 0.030 . 2 . . . . 66 GLU HG2 . 10038 1
736 . 1 1 66 66 GLU C C 13 177.434 0.300 . 1 . . . . 66 GLU C . 10038 1
737 . 1 1 66 66 GLU CA C 13 58.969 0.300 . 1 . . . . 66 GLU CA . 10038 1
738 . 1 1 66 66 GLU CB C 13 29.610 0.300 . 1 . . . . 66 GLU CB . 10038 1
739 . 1 1 66 66 GLU CG C 13 36.224 0.300 . 1 . . . . 66 GLU CG . 10038 1
740 . 1 1 66 66 GLU N N 15 132.020 0.300 . 1 . . . . 66 GLU N . 10038 1
741 . 1 1 67 67 TYR H H 1 8.597 0.030 . 1 . . . . 67 TYR H . 10038 1
742 . 1 1 67 67 TYR HA H 1 4.198 0.030 . 1 . . . . 67 TYR HA . 10038 1
743 . 1 1 67 67 TYR HB2 H 1 3.074 0.030 . 2 . . . . 67 TYR HB2 . 10038 1
744 . 1 1 67 67 TYR HB3 H 1 2.856 0.030 . 2 . . . . 67 TYR HB3 . 10038 1
745 . 1 1 67 67 TYR HD1 H 1 7.253 0.030 . 1 . . . . 67 TYR HD1 . 10038 1
746 . 1 1 67 67 TYR HD2 H 1 7.253 0.030 . 1 . . . . 67 TYR HD2 . 10038 1
747 . 1 1 67 67 TYR HE1 H 1 6.945 0.030 . 1 . . . . 67 TYR HE1 . 10038 1
748 . 1 1 67 67 TYR HE2 H 1 6.945 0.030 . 1 . . . . 67 TYR HE2 . 10038 1
749 . 1 1 67 67 TYR C C 13 177.924 0.300 . 1 . . . . 67 TYR C . 10038 1
750 . 1 1 67 67 TYR CA C 13 60.227 0.300 . 1 . . . . 67 TYR CA . 10038 1
751 . 1 1 67 67 TYR CB C 13 38.146 0.300 . 1 . . . . 67 TYR CB . 10038 1
752 . 1 1 67 67 TYR CD1 C 13 133.277 0.300 . 1 . . . . 67 TYR CD1 . 10038 1
753 . 1 1 67 67 TYR CD2 C 13 133.277 0.300 . 1 . . . . 67 TYR CD2 . 10038 1
754 . 1 1 67 67 TYR CE1 C 13 118.488 0.300 . 1 . . . . 67 TYR CE1 . 10038 1
755 . 1 1 67 67 TYR CE2 C 13 118.488 0.300 . 1 . . . . 67 TYR CE2 . 10038 1
756 . 1 1 67 67 TYR N N 15 118.111 0.300 . 1 . . . . 67 TYR N . 10038 1
757 . 1 1 68 68 LYS H H 1 7.593 0.030 . 1 . . . . 68 LYS H . 10038 1
758 . 1 1 68 68 LYS HA H 1 3.204 0.030 . 1 . . . . 68 LYS HA . 10038 1
759 . 1 1 68 68 LYS HB2 H 1 1.629 0.030 . 2 . . . . 68 LYS HB2 . 10038 1
760 . 1 1 68 68 LYS HB3 H 1 1.209 0.030 . 2 . . . . 68 LYS HB3 . 10038 1
761 . 1 1 68 68 LYS HG2 H 1 0.441 0.030 . 2 . . . . 68 LYS HG2 . 10038 1
762 . 1 1 68 68 LYS HG3 H 1 0.885 0.030 . 2 . . . . 68 LYS HG3 . 10038 1
763 . 1 1 68 68 LYS HD2 H 1 1.529 0.030 . 1 . . . . 68 LYS HD2 . 10038 1
764 . 1 1 68 68 LYS HD3 H 1 1.529 0.030 . 1 . . . . 68 LYS HD3 . 10038 1
765 . 1 1 68 68 LYS HE2 H 1 2.868 0.030 . 1 . . . . 68 LYS HE2 . 10038 1
766 . 1 1 68 68 LYS HE3 H 1 2.868 0.030 . 1 . . . . 68 LYS HE3 . 10038 1
767 . 1 1 68 68 LYS C C 13 177.950 0.300 . 1 . . . . 68 LYS C . 10038 1
768 . 1 1 68 68 LYS CA C 13 59.938 0.300 . 1 . . . . 68 LYS CA . 10038 1
769 . 1 1 68 68 LYS CB C 13 32.375 0.300 . 1 . . . . 68 LYS CB . 10038 1
770 . 1 1 68 68 LYS CG C 13 24.854 0.300 . 1 . . . . 68 LYS CG . 10038 1
771 . 1 1 68 68 LYS CD C 13 29.723 0.300 . 1 . . . . 68 LYS CD . 10038 1
772 . 1 1 68 68 LYS CE C 13 42.323 0.300 . 1 . . . . 68 LYS CE . 10038 1
773 . 1 1 68 68 LYS N N 15 125.469 0.300 . 1 . . . . 68 LYS N . 10038 1
774 . 1 1 69 69 LYS H H 1 7.431 0.030 . 1 . . . . 69 LYS H . 10038 1
775 . 1 1 69 69 LYS HA H 1 4.195 0.030 . 1 . . . . 69 LYS HA . 10038 1
776 . 1 1 69 69 LYS HB2 H 1 1.822 0.030 . 2 . . . . 69 LYS HB2 . 10038 1
777 . 1 1 69 69 LYS HB3 H 1 1.859 0.030 . 2 . . . . 69 LYS HB3 . 10038 1
778 . 1 1 69 69 LYS HG2 H 1 1.411 0.030 . 1 . . . . 69 LYS HG2 . 10038 1
779 . 1 1 69 69 LYS HG3 H 1 1.411 0.030 . 1 . . . . 69 LYS HG3 . 10038 1
780 . 1 1 69 69 LYS HD2 H 1 1.670 0.030 . 1 . . . . 69 LYS HD2 . 10038 1
781 . 1 1 69 69 LYS HD3 H 1 1.670 0.030 . 1 . . . . 69 LYS HD3 . 10038 1
782 . 1 1 69 69 LYS HE2 H 1 2.956 0.030 . 1 . . . . 69 LYS HE2 . 10038 1
783 . 1 1 69 69 LYS HE3 H 1 2.956 0.030 . 1 . . . . 69 LYS HE3 . 10038 1
784 . 1 1 69 69 LYS C C 13 176.448 0.300 . 1 . . . . 69 LYS C . 10038 1
785 . 1 1 69 69 LYS CA C 13 57.679 0.300 . 1 . . . . 69 LYS CA . 10038 1
786 . 1 1 69 69 LYS CB C 13 32.172 0.300 . 1 . . . . 69 LYS CB . 10038 1
787 . 1 1 69 69 LYS CG C 13 24.886 0.300 . 1 . . . . 69 LYS CG . 10038 1
788 . 1 1 69 69 LYS CD C 13 29.236 0.300 . 1 . . . . 69 LYS CD . 10038 1
789 . 1 1 69 69 LYS CE C 13 42.162 0.300 . 1 . . . . 69 LYS CE . 10038 1
790 . 1 1 69 69 LYS N N 15 115.607 0.300 . 1 . . . . 69 LYS N . 10038 1
791 . 1 1 70 70 LEU H H 1 7.178 0.030 . 1 . . . . 70 LEU H . 10038 1
792 . 1 1 70 70 LEU HA H 1 4.481 0.030 . 1 . . . . 70 LEU HA . 10038 1
793 . 1 1 70 70 LEU HB2 H 1 2.213 0.030 . 2 . . . . 70 LEU HB2 . 10038 1
794 . 1 1 70 70 LEU HB3 H 1 1.685 0.030 . 2 . . . . 70 LEU HB3 . 10038 1
795 . 1 1 70 70 LEU HG H 1 1.495 0.030 . 1 . . . . 70 LEU HG . 10038 1
796 . 1 1 70 70 LEU HD11 H 1 0.765 0.030 . 1 . . . . 70 LEU HD1 . 10038 1
797 . 1 1 70 70 LEU HD12 H 1 0.765 0.030 . 1 . . . . 70 LEU HD1 . 10038 1
798 . 1 1 70 70 LEU HD13 H 1 0.765 0.030 . 1 . . . . 70 LEU HD1 . 10038 1
799 . 1 1 70 70 LEU HD21 H 1 0.660 0.030 . 1 . . . . 70 LEU HD2 . 10038 1
800 . 1 1 70 70 LEU HD22 H 1 0.660 0.030 . 1 . . . . 70 LEU HD2 . 10038 1
801 . 1 1 70 70 LEU HD23 H 1 0.660 0.030 . 1 . . . . 70 LEU HD2 . 10038 1
802 . 1 1 70 70 LEU C C 13 175.351 0.300 . 1 . . . . 70 LEU C . 10038 1
803 . 1 1 70 70 LEU CA C 13 54.308 0.300 . 1 . . . . 70 LEU CA . 10038 1
804 . 1 1 70 70 LEU CB C 13 41.886 0.300 . 1 . . . . 70 LEU CB . 10038 1
805 . 1 1 70 70 LEU CG C 13 26.746 0.300 . 1 . . . . 70 LEU CG . 10038 1
806 . 1 1 70 70 LEU CD1 C 13 25.350 0.300 . 2 . . . . 70 LEU CD1 . 10038 1
807 . 1 1 70 70 LEU CD2 C 13 22.328 0.300 . 2 . . . . 70 LEU CD2 . 10038 1
808 . 1 1 70 70 LEU N N 15 118.332 0.300 . 1 . . . . 70 LEU N . 10038 1
809 . 1 1 71 71 THR H H 1 7.586 0.030 . 1 . . . . 71 THR H . 10038 1
810 . 1 1 71 71 THR HA H 1 5.059 0.030 . 1 . . . . 71 THR HA . 10038 1
811 . 1 1 71 71 THR HB H 1 4.066 0.030 . 1 . . . . 71 THR HB . 10038 1
812 . 1 1 71 71 THR HG21 H 1 1.083 0.030 . 1 . . . . 71 THR HG2 . 10038 1
813 . 1 1 71 71 THR HG22 H 1 1.083 0.030 . 1 . . . . 71 THR HG2 . 10038 1
814 . 1 1 71 71 THR HG23 H 1 1.083 0.030 . 1 . . . . 71 THR HG2 . 10038 1
815 . 1 1 71 71 THR C C 13 173.142 0.300 . 1 . . . . 71 THR C . 10038 1
816 . 1 1 71 71 THR CA C 13 62.118 0.300 . 1 . . . . 71 THR CA . 10038 1
817 . 1 1 71 71 THR CB C 13 71.021 0.300 . 1 . . . . 71 THR CB . 10038 1
818 . 1 1 71 71 THR CG2 C 13 20.427 0.300 . 1 . . . . 71 THR CG2 . 10038 1
819 . 1 1 71 71 THR N N 15 116.887 0.300 . 1 . . . . 71 THR N . 10038 1
820 . 1 1 72 72 CYS H H 1 9.213 0.030 . 1 . . . . 72 CYS H . 10038 1
821 . 1 1 72 72 CYS HA H 1 4.648 0.030 . 1 . . . . 72 CYS HA . 10038 1
822 . 1 1 72 72 CYS HB2 H 1 2.958 0.030 . 2 . . . . 72 CYS HB2 . 10038 1
823 . 1 1 72 72 CYS HB3 H 1 3.256 0.030 . 2 . . . . 72 CYS HB3 . 10038 1
824 . 1 1 72 72 CYS C C 13 176.488 0.300 . 1 . . . . 72 CYS C . 10038 1
825 . 1 1 72 72 CYS CA C 13 58.748 0.300 . 1 . . . . 72 CYS CA . 10038 1
826 . 1 1 72 72 CYS CB C 13 29.915 0.300 . 1 . . . . 72 CYS CB . 10038 1
827 . 1 1 72 72 CYS N N 15 127.580 0.300 . 1 . . . . 72 CYS N . 10038 1
828 . 1 1 73 73 LEU H H 1 9.251 0.030 . 1 . . . . 73 LEU H . 10038 1
829 . 1 1 73 73 LEU HA H 1 4.372 0.030 . 1 . . . . 73 LEU HA . 10038 1
830 . 1 1 73 73 LEU HB2 H 1 1.817 0.030 . 2 . . . . 73 LEU HB2 . 10038 1
831 . 1 1 73 73 LEU HB3 H 1 1.649 0.030 . 2 . . . . 73 LEU HB3 . 10038 1
832 . 1 1 73 73 LEU HG H 1 1.822 0.030 . 1 . . . . 73 LEU HG . 10038 1
833 . 1 1 73 73 LEU HD11 H 1 0.972 0.030 . 1 . . . . 73 LEU HD1 . 10038 1
834 . 1 1 73 73 LEU HD12 H 1 0.972 0.030 . 1 . . . . 73 LEU HD1 . 10038 1
835 . 1 1 73 73 LEU HD13 H 1 0.972 0.030 . 1 . . . . 73 LEU HD1 . 10038 1
836 . 1 1 73 73 LEU HD21 H 1 0.899 0.030 . 1 . . . . 73 LEU HD2 . 10038 1
837 . 1 1 73 73 LEU HD22 H 1 0.899 0.030 . 1 . . . . 73 LEU HD2 . 10038 1
838 . 1 1 73 73 LEU HD23 H 1 0.899 0.030 . 1 . . . . 73 LEU HD2 . 10038 1
839 . 1 1 73 73 LEU C C 13 177.939 0.300 . 1 . . . . 73 LEU C . 10038 1
840 . 1 1 73 73 LEU CA C 13 57.110 0.300 . 1 . . . . 73 LEU CA . 10038 1
841 . 1 1 73 73 LEU CB C 13 40.953 0.300 . 1 . . . . 73 LEU CB . 10038 1
842 . 1 1 73 73 LEU CG C 13 27.348 0.300 . 1 . . . . 73 LEU CG . 10038 1
843 . 1 1 73 73 LEU CD1 C 13 25.350 0.300 . 2 . . . . 73 LEU CD1 . 10038 1
844 . 1 1 73 73 LEU CD2 C 13 22.906 0.300 . 2 . . . . 73 LEU CD2 . 10038 1
845 . 1 1 73 73 LEU N N 15 131.652 0.300 . 1 . . . . 73 LEU N . 10038 1
846 . 1 1 74 74 GLU H H 1 8.281 0.030 . 1 . . . . 74 GLU H . 10038 1
847 . 1 1 74 74 GLU HA H 1 4.205 0.030 . 1 . . . . 74 GLU HA . 10038 1
848 . 1 1 74 74 GLU HB2 H 1 1.733 0.030 . 2 . . . . 74 GLU HB2 . 10038 1
849 . 1 1 74 74 GLU HB3 H 1 1.822 0.030 . 2 . . . . 74 GLU HB3 . 10038 1
850 . 1 1 74 74 GLU HG2 H 1 2.118 0.030 . 1 . . . . 74 GLU HG2 . 10038 1
851 . 1 1 74 74 GLU HG3 H 1 2.118 0.030 . 1 . . . . 74 GLU HG3 . 10038 1
852 . 1 1 74 74 GLU C C 13 177.939 0.300 . 1 . . . . 74 GLU C . 10038 1
853 . 1 1 74 74 GLU CA C 13 59.218 0.300 . 1 . . . . 74 GLU CA . 10038 1
854 . 1 1 74 74 GLU CG C 13 36.408 0.300 . 1 . . . . 74 GLU CG . 10038 1
855 . 1 1 74 74 GLU N N 15 119.636 0.300 . 1 . . . . 74 GLU N . 10038 1
856 . 1 1 75 75 CYS H H 1 8.183 0.030 . 1 . . . . 75 CYS H . 10038 1
857 . 1 1 75 75 CYS HA H 1 4.571 0.030 . 1 . . . . 75 CYS HA . 10038 1
858 . 1 1 75 75 CYS HB2 H 1 3.171 0.030 . 2 . . . . 75 CYS HB2 . 10038 1
859 . 1 1 75 75 CYS HB3 H 1 2.951 0.030 . 2 . . . . 75 CYS HB3 . 10038 1
860 . 1 1 75 75 CYS CA C 13 60.274 0.300 . 1 . . . . 75 CYS CA . 10038 1
861 . 1 1 75 75 CYS CB C 13 30.893 0.300 . 1 . . . . 75 CYS CB . 10038 1
862 . 1 1 75 75 CYS N N 15 116.768 0.300 . 1 . . . . 75 CYS N . 10038 1
863 . 1 1 76 76 MET H H 1 8.394 0.030 . 1 . . . . 76 MET H . 10038 1
864 . 1 1 76 76 MET HA H 1 4.272 0.030 . 1 . . . . 76 MET HA . 10038 1
865 . 1 1 76 76 MET HB2 H 1 2.268 0.030 . 2 . . . . 76 MET HB2 . 10038 1
866 . 1 1 76 76 MET HB3 H 1 2.205 0.030 . 2 . . . . 76 MET HB3 . 10038 1
867 . 1 1 76 76 MET HG2 H 1 2.649 0.030 . 2 . . . . 76 MET HG2 . 10038 1
868 . 1 1 76 76 MET HG3 H 1 2.485 0.030 . 2 . . . . 76 MET HG3 . 10038 1
869 . 1 1 76 76 MET HE1 H 1 2.034 0.030 . 1 . . . . 76 MET HE . 10038 1
870 . 1 1 76 76 MET HE2 H 1 2.034 0.030 . 1 . . . . 76 MET HE . 10038 1
871 . 1 1 76 76 MET HE3 H 1 2.034 0.030 . 1 . . . . 76 MET HE . 10038 1
872 . 1 1 76 76 MET CA C 13 55.377 0.300 . 1 . . . . 76 MET CA . 10038 1
873 . 1 1 76 76 MET CB C 13 27.888 0.300 . 1 . . . . 76 MET CB . 10038 1
874 . 1 1 76 76 MET CG C 13 32.538 0.300 . 1 . . . . 76 MET CG . 10038 1
875 . 1 1 76 76 MET CE C 13 16.229 0.300 . 1 . . . . 76 MET CE . 10038 1
876 . 1 1 76 76 MET N N 15 118.053 0.300 . 1 . . . . 76 MET N . 10038 1
877 . 1 1 77 77 ARG H H 1 7.436 0.030 . 1 . . . . 77 ARG H . 10038 1
878 . 1 1 77 77 ARG HA H 1 4.535 0.030 . 1 . . . . 77 ARG HA . 10038 1
879 . 1 1 77 77 ARG HB2 H 1 1.367 0.030 . 1 . . . . 77 ARG HB2 . 10038 1
880 . 1 1 77 77 ARG HB3 H 1 1.367 0.030 . 1 . . . . 77 ARG HB3 . 10038 1
881 . 1 1 77 77 ARG HG2 H 1 1.263 0.030 . 2 . . . . 77 ARG HG2 . 10038 1
882 . 1 1 77 77 ARG HG3 H 1 1.591 0.030 . 2 . . . . 77 ARG HG3 . 10038 1
883 . 1 1 77 77 ARG HD2 H 1 2.970 0.030 . 2 . . . . 77 ARG HD2 . 10038 1
884 . 1 1 77 77 ARG HD3 H 1 3.155 0.030 . 2 . . . . 77 ARG HD3 . 10038 1
885 . 1 1 77 77 ARG CA C 13 58.294 0.300 . 1 . . . . 77 ARG CA . 10038 1
886 . 1 1 77 77 ARG CB C 13 34.214 0.300 . 1 . . . . 77 ARG CB . 10038 1
887 . 1 1 77 77 ARG CG C 13 27.086 0.300 . 1 . . . . 77 ARG CG . 10038 1
888 . 1 1 77 77 ARG CD C 13 43.785 0.300 . 1 . . . . 77 ARG CD . 10038 1
889 . 1 1 77 77 ARG N N 15 118.045 0.300 . 1 . . . . 77 ARG N . 10038 1
890 . 1 1 78 78 THR H H 1 8.408 0.030 . 1 . . . . 78 THR H . 10038 1
891 . 1 1 78 78 THR HA H 1 4.924 0.030 . 1 . . . . 78 THR HA . 10038 1
892 . 1 1 78 78 THR HB H 1 3.858 0.030 . 1 . . . . 78 THR HB . 10038 1
893 . 1 1 78 78 THR HG21 H 1 1.333 0.030 . 1 . . . . 78 THR HG2 . 10038 1
894 . 1 1 78 78 THR HG22 H 1 1.333 0.030 . 1 . . . . 78 THR HG2 . 10038 1
895 . 1 1 78 78 THR HG23 H 1 1.333 0.030 . 1 . . . . 78 THR HG2 . 10038 1
896 . 1 1 78 78 THR C C 13 173.756 0.300 . 1 . . . . 78 THR C . 10038 1
897 . 1 1 78 78 THR CA C 13 62.192 0.300 . 1 . . . . 78 THR CA . 10038 1
898 . 1 1 78 78 THR CB C 13 70.666 0.300 . 1 . . . . 78 THR CB . 10038 1
899 . 1 1 78 78 THR CG2 C 13 22.419 0.300 . 1 . . . . 78 THR CG2 . 10038 1
900 . 1 1 79 79 PHE H H 1 8.883 0.030 . 1 . . . . 79 PHE H . 10038 1
901 . 1 1 79 79 PHE HA H 1 4.634 0.030 . 1 . . . . 79 PHE HA . 10038 1
902 . 1 1 79 79 PHE HB2 H 1 2.817 0.030 . 2 . . . . 79 PHE HB2 . 10038 1
903 . 1 1 79 79 PHE HB3 H 1 3.404 0.030 . 2 . . . . 79 PHE HB3 . 10038 1
904 . 1 1 79 79 PHE HD1 H 1 7.322 0.030 . 1 . . . . 79 PHE HD1 . 10038 1
905 . 1 1 79 79 PHE HD2 H 1 7.322 0.030 . 1 . . . . 79 PHE HD2 . 10038 1
906 . 1 1 79 79 PHE HE1 H 1 6.860 0.030 . 1 . . . . 79 PHE HE1 . 10038 1
907 . 1 1 79 79 PHE HE2 H 1 6.860 0.030 . 1 . . . . 79 PHE HE2 . 10038 1
908 . 1 1 79 79 PHE HZ H 1 5.876 0.030 . 1 . . . . 79 PHE HZ . 10038 1
909 . 1 1 79 79 PHE C C 13 175.264 0.300 . 1 . . . . 79 PHE C . 10038 1
910 . 1 1 79 79 PHE CA C 13 57.793 0.300 . 1 . . . . 79 PHE CA . 10038 1
911 . 1 1 79 79 PHE CB C 13 42.355 0.300 . 1 . . . . 79 PHE CB . 10038 1
912 . 1 1 79 79 PHE CD1 C 13 132.190 0.300 . 1 . . . . 79 PHE CD1 . 10038 1
913 . 1 1 79 79 PHE CD2 C 13 132.190 0.300 . 1 . . . . 79 PHE CD2 . 10038 1
914 . 1 1 79 79 PHE CE1 C 13 130.538 0.300 . 1 . . . . 79 PHE CE1 . 10038 1
915 . 1 1 79 79 PHE CE2 C 13 130.538 0.300 . 1 . . . . 79 PHE CE2 . 10038 1
916 . 1 1 79 79 PHE CZ C 13 127.764 0.300 . 1 . . . . 79 PHE CZ . 10038 1
917 . 1 1 79 79 PHE N N 15 124.290 0.300 . 1 . . . . 79 PHE N . 10038 1
918 . 1 1 80 80 LYS H H 1 8.923 0.030 . 1 . . . . 80 LYS H . 10038 1
919 . 1 1 80 80 LYS HA H 1 4.469 0.030 . 1 . . . . 80 LYS HA . 10038 1
920 . 1 1 80 80 LYS HB2 H 1 2.088 0.030 . 2 . . . . 80 LYS HB2 . 10038 1
921 . 1 1 80 80 LYS HB3 H 1 1.955 0.030 . 2 . . . . 80 LYS HB3 . 10038 1
922 . 1 1 80 80 LYS HG2 H 1 1.599 0.030 . 2 . . . . 80 LYS HG2 . 10038 1
923 . 1 1 80 80 LYS HG3 H 1 1.542 0.030 . 2 . . . . 80 LYS HG3 . 10038 1
924 . 1 1 80 80 LYS HD2 H 1 1.754 0.030 . 1 . . . . 80 LYS HD2 . 10038 1
925 . 1 1 80 80 LYS HD3 H 1 1.754 0.030 . 1 . . . . 80 LYS HD3 . 10038 1
926 . 1 1 80 80 LYS HE2 H 1 3.047 0.030 . 2 . . . . 80 LYS HE2 . 10038 1
927 . 1 1 80 80 LYS C C 13 176.627 0.300 . 1 . . . . 80 LYS C . 10038 1
928 . 1 1 80 80 LYS CA C 13 56.827 0.300 . 1 . . . . 80 LYS CA . 10038 1
929 . 1 1 80 80 LYS CB C 13 33.492 0.300 . 1 . . . . 80 LYS CB . 10038 1
930 . 1 1 80 80 LYS CG C 13 25.168 0.300 . 1 . . . . 80 LYS CG . 10038 1
931 . 1 1 80 80 LYS CD C 13 28.970 0.300 . 1 . . . . 80 LYS CD . 10038 1
932 . 1 1 80 80 LYS CE C 13 42.180 0.300 . 1 . . . . 80 LYS CE . 10038 1
933 . 1 1 80 80 LYS N N 15 115.497 0.300 . 1 . . . . 80 LYS N . 10038 1
934 . 1 1 81 81 SER H H 1 7.601 0.030 . 1 . . . . 81 SER H . 10038 1
935 . 1 1 81 81 SER HA H 1 4.912 0.030 . 1 . . . . 81 SER HA . 10038 1
936 . 1 1 81 81 SER HB2 H 1 4.402 0.030 . 2 . . . . 81 SER HB2 . 10038 1
937 . 1 1 81 81 SER HB3 H 1 4.075 0.030 . 2 . . . . 81 SER HB3 . 10038 1
938 . 1 1 81 81 SER C C 13 176.627 0.300 . 1 . . . . 81 SER C . 10038 1
939 . 1 1 81 81 SER CA C 13 56.531 0.300 . 1 . . . . 81 SER CA . 10038 1
940 . 1 1 81 81 SER CB C 13 67.128 0.300 . 1 . . . . 81 SER CB . 10038 1
941 . 1 1 81 81 SER N N 15 109.790 0.300 . 1 . . . . 81 SER N . 10038 1
942 . 1 1 82 82 SER HA H 1 4.182 0.030 . 1 . . . . 82 SER HA . 10038 1
943 . 1 1 82 82 SER HB2 H 1 3.864 0.030 . 2 . . . . 82 SER HB2 . 10038 1
944 . 1 1 82 82 SER C C 13 176.627 0.300 . 1 . . . . 82 SER C . 10038 1
945 . 1 1 82 82 SER CA C 13 61.145 0.300 . 1 . . . . 82 SER CA . 10038 1
946 . 1 1 82 82 SER CB C 13 62.292 0.300 . 1 . . . . 82 SER CB . 10038 1
947 . 1 1 83 83 PHE H H 1 8.466 0.030 . 1 . . . . 83 PHE H . 10038 1
948 . 1 1 83 83 PHE HA H 1 4.440 0.030 . 1 . . . . 83 PHE HA . 10038 1
949 . 1 1 83 83 PHE HB2 H 1 3.037 0.030 . 2 . . . . 83 PHE HB2 . 10038 1
950 . 1 1 83 83 PHE HB3 H 1 3.338 0.030 . 2 . . . . 83 PHE HB3 . 10038 1
951 . 1 1 83 83 PHE HD1 H 1 7.297 0.030 . 1 . . . . 83 PHE HD1 . 10038 1
952 . 1 1 83 83 PHE HD2 H 1 7.297 0.030 . 1 . . . . 83 PHE HD2 . 10038 1
953 . 1 1 83 83 PHE HE1 H 1 7.461 0.030 . 1 . . . . 83 PHE HE1 . 10038 1
954 . 1 1 83 83 PHE HE2 H 1 7.461 0.030 . 1 . . . . 83 PHE HE2 . 10038 1
955 . 1 1 83 83 PHE HZ H 1 7.415 0.030 . 1 . . . . 83 PHE HZ . 10038 1
956 . 1 1 83 83 PHE C C 13 176.884 0.300 . 1 . . . . 83 PHE C . 10038 1
957 . 1 1 83 83 PHE CA C 13 61.690 0.300 . 1 . . . . 83 PHE CA . 10038 1
958 . 1 1 83 83 PHE CB C 13 39.467 0.300 . 1 . . . . 83 PHE CB . 10038 1
959 . 1 1 83 83 PHE CD1 C 13 131.901 0.300 . 1 . . . . 83 PHE CD1 . 10038 1
960 . 1 1 83 83 PHE CD2 C 13 131.901 0.300 . 1 . . . . 83 PHE CD2 . 10038 1
961 . 1 1 83 83 PHE CE1 C 13 131.756 0.300 . 1 . . . . 83 PHE CE1 . 10038 1
962 . 1 1 83 83 PHE CE2 C 13 131.756 0.300 . 1 . . . . 83 PHE CE2 . 10038 1
963 . 1 1 83 83 PHE CZ C 13 130.044 0.300 . 1 . . . . 83 PHE CZ . 10038 1
964 . 1 1 83 83 PHE N N 15 123.258 0.300 . 1 . . . . 83 PHE N . 10038 1
965 . 1 1 84 84 SER H H 1 8.111 0.030 . 1 . . . . 84 SER H . 10038 1
966 . 1 1 84 84 SER HA H 1 4.202 0.030 . 1 . . . . 84 SER HA . 10038 1
967 . 1 1 84 84 SER HB2 H 1 4.223 0.030 . 1 . . . . 84 SER HB2 . 10038 1
968 . 1 1 84 84 SER HB3 H 1 4.223 0.030 . 1 . . . . 84 SER HB3 . 10038 1
969 . 1 1 84 84 SER C C 13 177.852 0.300 . 1 . . . . 84 SER C . 10038 1
970 . 1 1 84 84 SER CA C 13 61.989 0.300 . 1 . . . . 84 SER CA . 10038 1
971 . 1 1 84 84 SER CB C 13 63.384 0.300 . 1 . . . . 84 SER CB . 10038 1
972 . 1 1 84 84 SER N N 15 114.006 0.300 . 1 . . . . 84 SER N . 10038 1
973 . 1 1 85 85 ILE H H 1 7.819 0.030 . 1 . . . . 85 ILE H . 10038 1
974 . 1 1 85 85 ILE HA H 1 3.320 0.030 . 1 . . . . 85 ILE HA . 10038 1
975 . 1 1 85 85 ILE HB H 1 1.565 0.030 . 1 . . . . 85 ILE HB . 10038 1
976 . 1 1 85 85 ILE HG12 H 1 1.215 0.030 . 2 . . . . 85 ILE HG12 . 10038 1
977 . 1 1 85 85 ILE HG13 H 1 1.114 0.030 . 2 . . . . 85 ILE HG13 . 10038 1
978 . 1 1 85 85 ILE HG21 H 1 1.261 0.030 . 1 . . . . 85 ILE HG2 . 10038 1
979 . 1 1 85 85 ILE HG22 H 1 1.261 0.030 . 1 . . . . 85 ILE HG2 . 10038 1
980 . 1 1 85 85 ILE HG23 H 1 1.261 0.030 . 1 . . . . 85 ILE HG2 . 10038 1
981 . 1 1 85 85 ILE HD11 H 1 0.797 0.030 . 1 . . . . 85 ILE HD1 . 10038 1
982 . 1 1 85 85 ILE HD12 H 1 0.797 0.030 . 1 . . . . 85 ILE HD1 . 10038 1
983 . 1 1 85 85 ILE HD13 H 1 0.797 0.030 . 1 . . . . 85 ILE HD1 . 10038 1
984 . 1 1 85 85 ILE C C 13 175.714 0.300 . 1 . . . . 85 ILE C . 10038 1
985 . 1 1 85 85 ILE CA C 13 63.662 0.300 . 1 . . . . 85 ILE CA . 10038 1
986 . 1 1 85 85 ILE CB C 13 37.089 0.300 . 1 . . . . 85 ILE CB . 10038 1
987 . 1 1 85 85 ILE CG1 C 13 30.353 0.300 . 1 . . . . 85 ILE CG1 . 10038 1
988 . 1 1 85 85 ILE CG2 C 13 16.913 0.300 . 1 . . . . 85 ILE CG2 . 10038 1
989 . 1 1 85 85 ILE CD1 C 13 13.998 0.300 . 1 . . . . 85 ILE CD1 . 10038 1
990 . 1 1 85 85 ILE N N 15 120.708 0.300 . 1 . . . . 85 ILE N . 10038 1
991 . 1 1 86 86 TRP H H 1 7.776 0.030 . 1 . . . . 86 TRP H . 10038 1
992 . 1 1 86 86 TRP HA H 1 4.468 0.030 . 1 . . . . 86 TRP HA . 10038 1
993 . 1 1 86 86 TRP HB2 H 1 3.295 0.030 . 2 . . . . 86 TRP HB2 . 10038 1
994 . 1 1 86 86 TRP HB3 H 1 3.446 0.030 . 2 . . . . 86 TRP HB3 . 10038 1
995 . 1 1 86 86 TRP HD1 H 1 7.233 0.030 . 1 . . . . 86 TRP HD1 . 10038 1
996 . 1 1 86 86 TRP HE1 H 1 9.985 0.030 . 1 . . . . 86 TRP HE1 . 10038 1
997 . 1 1 86 86 TRP HE3 H 1 7.288 0.030 . 1 . . . . 86 TRP HE3 . 10038 1
998 . 1 1 86 86 TRP HZ2 H 1 7.448 0.030 . 1 . . . . 86 TRP HZ2 . 10038 1
999 . 1 1 86 86 TRP HZ3 H 1 7.096 0.030 . 1 . . . . 86 TRP HZ3 . 10038 1
1000 . 1 1 86 86 TRP HH2 H 1 7.203 0.030 . 1 . . . . 86 TRP HH2 . 10038 1
1001 . 1 1 86 86 TRP C C 13 177.384 0.300 . 1 . . . . 86 TRP C . 10038 1
1002 . 1 1 86 86 TRP CA C 13 61.083 0.300 . 1 . . . . 86 TRP CA . 10038 1
1003 . 1 1 86 86 TRP CB C 13 27.514 0.300 . 1 . . . . 86 TRP CB . 10038 1
1004 . 1 1 86 86 TRP CD1 C 13 127.244 0.300 . 1 . . . . 86 TRP CD1 . 10038 1
1005 . 1 1 86 86 TRP CE3 C 13 120.703 0.300 . 1 . . . . 86 TRP CE3 . 10038 1
1006 . 1 1 86 86 TRP CZ2 C 13 114.657 0.300 . 1 . . . . 86 TRP CZ2 . 10038 1
1007 . 1 1 86 86 TRP CZ3 C 13 121.735 0.300 . 1 . . . . 86 TRP CZ3 . 10038 1
1008 . 1 1 86 86 TRP CH2 C 13 123.930 0.300 . 1 . . . . 86 TRP CH2 . 10038 1
1009 . 1 1 86 86 TRP N N 15 126.291 0.300 . 1 . . . . 86 TRP N . 10038 1
1010 . 1 1 86 86 TRP NE1 N 15 130.382 0.300 . 1 . . . . 86 TRP NE1 . 10038 1
1011 . 1 1 87 87 ARG H H 1 8.126 0.030 . 1 . . . . 87 ARG H . 10038 1
1012 . 1 1 87 87 ARG HA H 1 3.114 0.030 . 1 . . . . 87 ARG HA . 10038 1
1013 . 1 1 87 87 ARG HB2 H 1 1.623 0.030 . 1 . . . . 87 ARG HB2 . 10038 1
1014 . 1 1 87 87 ARG HB3 H 1 1.623 0.030 . 1 . . . . 87 ARG HB3 . 10038 1
1015 . 1 1 87 87 ARG HG2 H 1 1.448 0.030 . 2 . . . . 87 ARG HG2 . 10038 1
1016 . 1 1 87 87 ARG HG3 H 1 1.233 0.030 . 2 . . . . 87 ARG HG3 . 10038 1
1017 . 1 1 87 87 ARG HD2 H 1 2.480 0.030 . 2 . . . . 87 ARG HD2 . 10038 1
1018 . 1 1 87 87 ARG HD3 H 1 2.910 0.030 . 2 . . . . 87 ARG HD3 . 10038 1
1019 . 1 1 87 87 ARG C C 13 178.043 0.300 . 1 . . . . 87 ARG C . 10038 1
1020 . 1 1 87 87 ARG CA C 13 57.473 0.300 . 1 . . . . 87 ARG CA . 10038 1
1021 . 1 1 87 87 ARG CB C 13 28.010 0.300 . 1 . . . . 87 ARG CB . 10038 1
1022 . 1 1 87 87 ARG CG C 13 24.846 0.300 . 1 . . . . 87 ARG CG . 10038 1
1023 . 1 1 87 87 ARG CD C 13 41.903 0.300 . 1 . . . . 87 ARG CD . 10038 1
1024 . 1 1 87 87 ARG N N 15 115.737 0.300 . 1 . . . . 87 ARG N . 10038 1
1025 . 1 1 88 88 HIS H H 1 7.423 0.030 . 1 . . . . 88 HIS H . 10038 1
1026 . 1 1 88 88 HIS HA H 1 4.181 0.030 . 1 . . . . 88 HIS HA . 10038 1
1027 . 1 1 88 88 HIS HB2 H 1 2.692 0.030 . 2 . . . . 88 HIS HB2 . 10038 1
1028 . 1 1 88 88 HIS HB3 H 1 3.146 0.030 . 2 . . . . 88 HIS HB3 . 10038 1
1029 . 1 1 88 88 HIS HD2 H 1 6.857 0.030 . 1 . . . . 88 HIS HD2 . 10038 1
1030 . 1 1 88 88 HIS HE1 H 1 8.255 0.030 . 1 . . . . 88 HIS HE1 . 10038 1
1031 . 1 1 88 88 HIS C C 13 176.653 0.300 . 1 . . . . 88 HIS C . 10038 1
1032 . 1 1 88 88 HIS CA C 13 59.517 0.300 . 1 . . . . 88 HIS CA . 10038 1
1033 . 1 1 88 88 HIS CB C 13 28.197 0.300 . 1 . . . . 88 HIS CB . 10038 1
1034 . 1 1 88 88 HIS CD2 C 13 127.126 0.300 . 1 . . . . 88 HIS CD2 . 10038 1
1035 . 1 1 88 88 HIS CE1 C 13 139.648 0.300 . 1 . . . . 88 HIS CE1 . 10038 1
1036 . 1 1 88 88 HIS N N 15 117.192 0.300 . 1 . . . . 88 HIS N . 10038 1
1037 . 1 1 89 89 GLN H H 1 8.416 0.030 . 1 . . . . 89 GLN H . 10038 1
1038 . 1 1 89 89 GLN HA H 1 3.756 0.030 . 1 . . . . 89 GLN HA . 10038 1
1039 . 1 1 89 89 GLN HB2 H 1 2.446 0.030 . 2 . . . . 89 GLN HB2 . 10038 1
1040 . 1 1 89 89 GLN HB3 H 1 1.994 0.030 . 2 . . . . 89 GLN HB3 . 10038 1
1041 . 1 1 89 89 GLN HG2 H 1 2.589 0.030 . 2 . . . . 89 GLN HG2 . 10038 1
1042 . 1 1 89 89 GLN HG3 H 1 2.713 0.030 . 2 . . . . 89 GLN HG3 . 10038 1
1043 . 1 1 89 89 GLN HE21 H 1 7.329 0.030 . 2 . . . . 89 GLN HE21 . 10038 1
1044 . 1 1 89 89 GLN HE22 H 1 6.847 0.030 . 2 . . . . 89 GLN HE22 . 10038 1
1045 . 1 1 89 89 GLN C C 13 178.982 0.300 . 1 . . . . 89 GLN C . 10038 1
1046 . 1 1 89 89 GLN CA C 13 59.909 0.300 . 1 . . . . 89 GLN CA . 10038 1
1047 . 1 1 89 89 GLN CB C 13 27.297 0.300 . 1 . . . . 89 GLN CB . 10038 1
1048 . 1 1 89 89 GLN CG C 13 34.229 0.300 . 1 . . . . 89 GLN CG . 10038 1
1049 . 1 1 89 89 GLN N N 15 119.461 0.300 . 1 . . . . 89 GLN N . 10038 1
1050 . 1 1 89 89 GLN NE2 N 15 109.898 0.300 . 1 . . . . 89 GLN NE2 . 10038 1
1051 . 1 1 90 90 VAL H H 1 7.864 0.030 . 1 . . . . 90 VAL H . 10038 1
1052 . 1 1 90 90 VAL HA H 1 3.465 0.030 . 1 . . . . 90 VAL HA . 10038 1
1053 . 1 1 90 90 VAL HB H 1 1.578 0.030 . 1 . . . . 90 VAL HB . 10038 1
1054 . 1 1 90 90 VAL HG11 H 1 0.655 0.030 . 1 . . . . 90 VAL HG1 . 10038 1
1055 . 1 1 90 90 VAL HG12 H 1 0.655 0.030 . 1 . . . . 90 VAL HG1 . 10038 1
1056 . 1 1 90 90 VAL HG13 H 1 0.655 0.030 . 1 . . . . 90 VAL HG1 . 10038 1
1057 . 1 1 90 90 VAL HG21 H 1 0.337 0.030 . 1 . . . . 90 VAL HG2 . 10038 1
1058 . 1 1 90 90 VAL HG22 H 1 0.337 0.030 . 1 . . . . 90 VAL HG2 . 10038 1
1059 . 1 1 90 90 VAL HG23 H 1 0.337 0.030 . 1 . . . . 90 VAL HG2 . 10038 1
1060 . 1 1 90 90 VAL C C 13 178.201 0.300 . 1 . . . . 90 VAL C . 10038 1
1061 . 1 1 90 90 VAL CA C 13 66.054 0.300 . 1 . . . . 90 VAL CA . 10038 1
1062 . 1 1 90 90 VAL CB C 13 32.333 0.300 . 1 . . . . 90 VAL CB . 10038 1
1063 . 1 1 90 90 VAL CG1 C 13 20.845 0.300 . 2 . . . . 90 VAL CG1 . 10038 1
1064 . 1 1 90 90 VAL CG2 C 13 21.307 0.300 . 2 . . . . 90 VAL CG2 . 10038 1
1065 . 1 1 90 90 VAL N N 15 118.609 0.300 . 1 . . . . 90 VAL N . 10038 1
1066 . 1 1 91 91 GLU H H 1 8.278 0.030 . 1 . . . . 91 GLU H . 10038 1
1067 . 1 1 91 91 GLU HA H 1 3.908 0.030 . 1 . . . . 91 GLU HA . 10038 1
1068 . 1 1 91 91 GLU HB2 H 1 1.953 0.030 . 2 . . . . 91 GLU HB2 . 10038 1
1069 . 1 1 91 91 GLU HB3 H 1 1.880 0.030 . 2 . . . . 91 GLU HB3 . 10038 1
1070 . 1 1 91 91 GLU HG2 H 1 2.149 0.030 . 2 . . . . 91 GLU HG2 . 10038 1
1071 . 1 1 91 91 GLU HG3 H 1 2.348 0.030 . 2 . . . . 91 GLU HG3 . 10038 1
1072 . 1 1 91 91 GLU C C 13 178.325 0.300 . 1 . . . . 91 GLU C . 10038 1
1073 . 1 1 91 91 GLU CA C 13 58.950 0.300 . 1 . . . . 91 GLU CA . 10038 1
1074 . 1 1 91 91 GLU CB C 13 30.355 0.300 . 1 . . . . 91 GLU CB . 10038 1
1075 . 1 1 91 91 GLU CG C 13 36.834 0.300 . 1 . . . . 91 GLU CG . 10038 1
1076 . 1 1 91 91 GLU N N 15 117.094 0.300 . 1 . . . . 91 GLU N . 10038 1
1077 . 1 1 92 92 VAL H H 1 8.262 0.030 . 1 . . . . 92 VAL H . 10038 1
1078 . 1 1 92 92 VAL HA H 1 3.798 0.030 . 1 . . . . 92 VAL HA . 10038 1
1079 . 1 1 92 92 VAL HB H 1 0.898 0.030 . 1 . . . . 92 VAL HB . 10038 1
1080 . 1 1 92 92 VAL HG11 H 1 0.192 0.030 . 1 . . . . 92 VAL HG1 . 10038 1
1081 . 1 1 92 92 VAL HG12 H 1 0.192 0.030 . 1 . . . . 92 VAL HG1 . 10038 1
1082 . 1 1 92 92 VAL HG13 H 1 0.192 0.030 . 1 . . . . 92 VAL HG1 . 10038 1
1083 . 1 1 92 92 VAL HG21 H 1 0.749 0.030 . 1 . . . . 92 VAL HG2 . 10038 1
1084 . 1 1 92 92 VAL HG22 H 1 0.749 0.030 . 1 . . . . 92 VAL HG2 . 10038 1
1085 . 1 1 92 92 VAL HG23 H 1 0.749 0.030 . 1 . . . . 92 VAL HG2 . 10038 1
1086 . 1 1 92 92 VAL C C 13 176.420 0.300 . 1 . . . . 92 VAL C . 10038 1
1087 . 1 1 92 92 VAL CA C 13 63.928 0.300 . 1 . . . . 92 VAL CA . 10038 1
1088 . 1 1 92 92 VAL CB C 13 32.102 0.300 . 1 . . . . 92 VAL CB . 10038 1
1089 . 1 1 92 92 VAL CG1 C 13 20.801 0.300 . 2 . . . . 92 VAL CG1 . 10038 1
1090 . 1 1 92 92 VAL CG2 C 13 22.798 0.300 . 2 . . . . 92 VAL CG2 . 10038 1
1091 . 1 1 92 92 VAL N N 15 116.103 0.300 . 1 . . . . 92 VAL N . 10038 1
1092 . 1 1 93 93 HIS H H 1 6.572 0.030 . 1 . . . . 93 HIS H . 10038 1
1093 . 1 1 93 93 HIS HA H 1 4.910 0.030 . 1 . . . . 93 HIS HA . 10038 1
1094 . 1 1 93 93 HIS HB2 H 1 3.201 0.030 . 2 . . . . 93 HIS HB2 . 10038 1
1095 . 1 1 93 93 HIS HB3 H 1 3.455 0.030 . 2 . . . . 93 HIS HB3 . 10038 1
1096 . 1 1 93 93 HIS HD2 H 1 6.444 0.030 . 1 . . . . 93 HIS HD2 . 10038 1
1097 . 1 1 93 93 HIS HE1 H 1 7.794 0.030 . 1 . . . . 93 HIS HE1 . 10038 1
1098 . 1 1 93 93 HIS C C 13 174.555 0.300 . 1 . . . . 93 HIS C . 10038 1
1099 . 1 1 93 93 HIS CA C 13 54.493 0.300 . 1 . . . . 93 HIS CA . 10038 1
1100 . 1 1 93 93 HIS CB C 13 28.998 0.300 . 1 . . . . 93 HIS CB . 10038 1
1101 . 1 1 93 93 HIS CD2 C 13 127.296 0.300 . 1 . . . . 93 HIS CD2 . 10038 1
1102 . 1 1 93 93 HIS CE1 C 13 139.543 0.300 . 1 . . . . 93 HIS CE1 . 10038 1
1103 . 1 1 93 93 HIS N N 15 114.183 0.300 . 1 . . . . 93 HIS N . 10038 1
1104 . 1 1 94 94 ASN H H 1 7.536 0.030 . 1 . . . . 94 ASN H . 10038 1
1105 . 1 1 94 94 ASN HA H 1 4.618 0.030 . 1 . . . . 94 ASN HA . 10038 1
1106 . 1 1 94 94 ASN HB2 H 1 3.022 0.030 . 2 . . . . 94 ASN HB2 . 10038 1
1107 . 1 1 94 94 ASN HB3 H 1 2.720 0.030 . 2 . . . . 94 ASN HB3 . 10038 1
1108 . 1 1 94 94 ASN HD21 H 1 7.498 0.030 . 2 . . . . 94 ASN HD21 . 10038 1
1109 . 1 1 94 94 ASN HD22 H 1 6.800 0.030 . 2 . . . . 94 ASN HD22 . 10038 1
1110 . 1 1 94 94 ASN C C 13 174.948 0.300 . 1 . . . . 94 ASN C . 10038 1
1111 . 1 1 94 94 ASN CA C 13 54.113 0.300 . 1 . . . . 94 ASN CA . 10038 1
1112 . 1 1 94 94 ASN CB C 13 38.014 0.300 . 1 . . . . 94 ASN CB . 10038 1
1113 . 1 1 94 94 ASN N N 15 116.965 0.300 . 1 . . . . 94 ASN N . 10038 1
1114 . 1 1 94 94 ASN ND2 N 15 111.941 0.300 . 1 . . . . 94 ASN ND2 . 10038 1
1115 . 1 1 95 95 GLN H H 1 8.056 0.030 . 1 . . . . 95 GLN H . 10038 1
1116 . 1 1 95 95 GLN HA H 1 4.300 0.030 . 1 . . . . 95 GLN HA . 10038 1
1117 . 1 1 95 95 GLN HB2 H 1 1.971 0.030 . 2 . . . . 95 GLN HB2 . 10038 1
1118 . 1 1 95 95 GLN HB3 H 1 1.740 0.030 . 2 . . . . 95 GLN HB3 . 10038 1
1119 . 1 1 95 95 GLN HG2 H 1 2.299 0.030 . 1 . . . . 95 GLN HG2 . 10038 1
1120 . 1 1 95 95 GLN HG3 H 1 2.299 0.030 . 1 . . . . 95 GLN HG3 . 10038 1
1121 . 1 1 95 95 GLN HE21 H 1 7.413 0.030 . 2 . . . . 95 GLN HE21 . 10038 1
1122 . 1 1 95 95 GLN HE22 H 1 6.774 0.030 . 2 . . . . 95 GLN HE22 . 10038 1
1123 . 1 1 95 95 GLN C C 13 175.457 0.300 . 1 . . . . 95 GLN C . 10038 1
1124 . 1 1 95 95 GLN CA C 13 55.850 0.300 . 1 . . . . 95 GLN CA . 10038 1
1125 . 1 1 95 95 GLN CB C 13 29.428 0.300 . 1 . . . . 95 GLN CB . 10038 1
1126 . 1 1 95 95 GLN CG C 13 33.820 0.300 . 1 . . . . 95 GLN CG . 10038 1
1127 . 1 1 95 95 GLN N N 15 118.550 0.300 . 1 . . . . 95 GLN N . 10038 1
1128 . 1 1 95 95 GLN NE2 N 15 111.855 0.300 . 1 . . . . 95 GLN NE2 . 10038 1
1129 . 1 1 96 96 ASN H H 1 8.490 0.030 . 1 . . . . 96 ASN H . 10038 1
1130 . 1 1 96 96 ASN HA H 1 4.743 0.030 . 1 . . . . 96 ASN HA . 10038 1
1131 . 1 1 96 96 ASN HB2 H 1 2.888 0.030 . 2 . . . . 96 ASN HB2 . 10038 1
1132 . 1 1 96 96 ASN HB3 H 1 2.760 0.030 . 2 . . . . 96 ASN HB3 . 10038 1
1133 . 1 1 96 96 ASN HD21 H 1 7.550 0.030 . 2 . . . . 96 ASN HD21 . 10038 1
1134 . 1 1 96 96 ASN HD22 H 1 6.917 0.030 . 2 . . . . 96 ASN HD22 . 10038 1
1135 . 1 1 96 96 ASN C C 13 175.090 0.300 . 1 . . . . 96 ASN C . 10038 1
1136 . 1 1 96 96 ASN CA C 13 53.110 0.300 . 1 . . . . 96 ASN CA . 10038 1
1137 . 1 1 96 96 ASN CB C 13 38.820 0.300 . 1 . . . . 96 ASN CB . 10038 1
1138 . 1 1 96 96 ASN N N 15 119.593 0.300 . 1 . . . . 96 ASN N . 10038 1
1139 . 1 1 96 96 ASN ND2 N 15 112.068 0.300 . 1 . . . . 96 ASN ND2 . 10038 1
1140 . 1 1 97 97 ASN H H 1 8.370 0.030 . 1 . . . . 97 ASN H . 10038 1
1141 . 1 1 97 97 ASN HA H 1 4.725 0.030 . 1 . . . . 97 ASN HA . 10038 1
1142 . 1 1 97 97 ASN HB2 H 1 2.750 0.030 . 2 . . . . 97 ASN HB2 . 10038 1
1143 . 1 1 97 97 ASN HB3 H 1 2.884 0.030 . 2 . . . . 97 ASN HB3 . 10038 1
1144 . 1 1 97 97 ASN HD21 H 1 7.609 0.030 . 2 . . . . 97 ASN HD21 . 10038 1
1145 . 1 1 97 97 ASN HD22 H 1 6.924 0.030 . 2 . . . . 97 ASN HD22 . 10038 1
1146 . 1 1 97 97 ASN C C 13 175.306 0.300 . 1 . . . . 97 ASN C . 10038 1
1147 . 1 1 97 97 ASN CA C 13 53.447 0.300 . 1 . . . . 97 ASN CA . 10038 1
1148 . 1 1 97 97 ASN CB C 13 38.882 0.300 . 1 . . . . 97 ASN CB . 10038 1
1149 . 1 1 97 97 ASN N N 15 118.825 0.300 . 1 . . . . 97 ASN N . 10038 1
1150 . 1 1 97 97 ASN ND2 N 15 112.843 0.300 . 1 . . . . 97 ASN ND2 . 10038 1
1151 . 1 1 98 98 MET H H 1 8.310 0.030 . 1 . . . . 98 MET H . 10038 1
1152 . 1 1 98 98 MET HA H 1 4.459 0.030 . 1 . . . . 98 MET HA . 10038 1
1153 . 1 1 98 98 MET HB2 H 1 1.989 0.030 . 2 . . . . 98 MET HB2 . 10038 1
1154 . 1 1 98 98 MET HB3 H 1 2.086 0.030 . 2 . . . . 98 MET HB3 . 10038 1
1155 . 1 1 98 98 MET HG2 H 1 2.516 0.030 . 2 . . . . 98 MET HG2 . 10038 1
1156 . 1 1 98 98 MET HG3 H 1 2.582 0.030 . 2 . . . . 98 MET HG3 . 10038 1
1157 . 1 1 98 98 MET HE1 H 1 2.066 0.030 . 1 . . . . 98 MET HE . 10038 1
1158 . 1 1 98 98 MET HE2 H 1 2.066 0.030 . 1 . . . . 98 MET HE . 10038 1
1159 . 1 1 98 98 MET HE3 H 1 2.066 0.030 . 1 . . . . 98 MET HE . 10038 1
1160 . 1 1 98 98 MET C C 13 175.447 0.300 . 1 . . . . 98 MET C . 10038 1
1161 . 1 1 98 98 MET CA C 13 55.418 0.300 . 1 . . . . 98 MET CA . 10038 1
1162 . 1 1 98 98 MET CB C 13 32.936 0.300 . 1 . . . . 98 MET CB . 10038 1
1163 . 1 1 98 98 MET CG C 13 32.087 0.300 . 1 . . . . 98 MET CG . 10038 1
1164 . 1 1 98 98 MET CE C 13 16.978 0.300 . 1 . . . . 98 MET CE . 10038 1
1165 . 1 1 98 98 MET N N 15 120.172 0.300 . 1 . . . . 98 MET N . 10038 1
1166 . 1 1 99 99 ALA H H 1 8.160 0.030 . 1 . . . . 99 ALA H . 10038 1
1167 . 1 1 99 99 ALA HA H 1 4.129 0.030 . 1 . . . . 99 ALA HA . 10038 1
1168 . 1 1 99 99 ALA HB1 H 1 1.185 0.030 . 1 . . . . 99 ALA HB . 10038 1
1169 . 1 1 99 99 ALA HB2 H 1 1.185 0.030 . 1 . . . . 99 ALA HB . 10038 1
1170 . 1 1 99 99 ALA HB3 H 1 1.185 0.030 . 1 . . . . 99 ALA HB . 10038 1
1171 . 1 1 99 99 ALA C C 13 175.447 0.300 . 1 . . . . 99 ALA C . 10038 1
1172 . 1 1 99 99 ALA CA C 13 50.505 0.300 . 1 . . . . 99 ALA CA . 10038 1
1173 . 1 1 99 99 ALA CB C 13 17.895 0.300 . 1 . . . . 99 ALA CB . 10038 1
1174 . 1 1 99 99 ALA N N 15 125.990 0.300 . 1 . . . . 99 ALA N . 10038 1
1175 . 1 1 100 100 PRO HA H 1 4.406 0.030 . 1 . . . . 100 PRO HA . 10038 1
1176 . 1 1 100 100 PRO HB2 H 1 2.223 0.030 . 2 . . . . 100 PRO HB2 . 10038 1
1177 . 1 1 100 100 PRO HB3 H 1 1.910 0.030 . 2 . . . . 100 PRO HB3 . 10038 1
1178 . 1 1 100 100 PRO HG2 H 1 1.931 0.030 . 1 . . . . 100 PRO HG2 . 10038 1
1179 . 1 1 100 100 PRO HG3 H 1 1.931 0.030 . 1 . . . . 100 PRO HG3 . 10038 1
1180 . 1 1 100 100 PRO HD2 H 1 3.504 0.030 . 2 . . . . 100 PRO HD2 . 10038 1
1181 . 1 1 100 100 PRO HD3 H 1 3.418 0.030 . 2 . . . . 100 PRO HD3 . 10038 1
1182 . 1 1 100 100 PRO C C 13 177.218 0.300 . 1 . . . . 100 PRO C . 10038 1
1183 . 1 1 100 100 PRO CA C 13 63.029 0.300 . 1 . . . . 100 PRO CA . 10038 1
1184 . 1 1 100 100 PRO CB C 13 31.971 0.300 . 1 . . . . 100 PRO CB . 10038 1
1185 . 1 1 100 100 PRO CG C 13 27.314 0.300 . 1 . . . . 100 PRO CG . 10038 1
1186 . 1 1 100 100 PRO CD C 13 50.255 0.300 . 1 . . . . 100 PRO CD . 10038 1
1187 . 1 1 101 101 THR H H 1 8.157 0.030 . 1 . . . . 101 THR H . 10038 1
1188 . 1 1 101 101 THR HA H 1 4.358 0.030 . 1 . . . . 101 THR HA . 10038 1
1189 . 1 1 101 101 THR HB H 1 4.274 0.030 . 1 . . . . 101 THR HB . 10038 1
1190 . 1 1 101 101 THR HG21 H 1 1.215 0.030 . 1 . . . . 101 THR HG2 . 10038 1
1191 . 1 1 101 101 THR HG22 H 1 1.215 0.030 . 1 . . . . 101 THR HG2 . 10038 1
1192 . 1 1 101 101 THR HG23 H 1 1.215 0.030 . 1 . . . . 101 THR HG2 . 10038 1
1193 . 1 1 101 101 THR C C 13 174.614 0.300 . 1 . . . . 101 THR C . 10038 1
1194 . 1 1 101 101 THR CA C 13 61.709 0.300 . 1 . . . . 101 THR CA . 10038 1
1195 . 1 1 101 101 THR CB C 13 69.865 0.300 . 1 . . . . 101 THR CB . 10038 1
1196 . 1 1 101 101 THR CG2 C 13 21.611 0.300 . 1 . . . . 101 THR CG2 . 10038 1
1197 . 1 1 101 101 THR N N 15 113.583 0.300 . 1 . . . . 101 THR N . 10038 1
1198 . 1 1 102 102 SER H H 1 8.236 0.030 . 1 . . . . 102 SER H . 10038 1
1199 . 1 1 102 102 SER HA H 1 4.524 0.030 . 1 . . . . 102 SER HA . 10038 1
1200 . 1 1 102 102 SER HB2 H 1 3.883 0.030 . 1 . . . . 102 SER HB2 . 10038 1
1201 . 1 1 102 102 SER HB3 H 1 3.883 0.030 . 1 . . . . 102 SER HB3 . 10038 1
1202 . 1 1 102 102 SER C C 13 174.396 0.300 . 1 . . . . 102 SER C . 10038 1
1203 . 1 1 102 102 SER CA C 13 58.156 0.300 . 1 . . . . 102 SER CA . 10038 1
1204 . 1 1 102 102 SER CB C 13 64.072 0.300 . 1 . . . . 102 SER CB . 10038 1
1205 . 1 1 102 102 SER N N 15 117.465 0.300 . 1 . . . . 102 SER N . 10038 1
1206 . 1 1 103 103 GLY H H 1 8.228 0.030 . 1 . . . . 103 GLY H . 10038 1
1207 . 1 1 103 103 GLY HA2 H 1 4.047 0.030 . 2 . . . . 103 GLY HA2 . 10038 1
1208 . 1 1 103 103 GLY HA3 H 1 4.078 0.030 . 2 . . . . 103 GLY HA3 . 10038 1
1209 . 1 1 103 103 GLY C C 13 174.396 0.300 . 1 . . . . 103 GLY C . 10038 1
1210 . 1 1 103 103 GLY CA C 13 44.574 0.300 . 1 . . . . 103 GLY CA . 10038 1
1211 . 1 1 103 103 GLY N N 15 110.551 0.300 . 1 . . . . 103 GLY N . 10038 1
1212 . 1 1 104 104 PRO HA H 1 4.448 0.030 . 1 . . . . 104 PRO HA . 10038 1
1213 . 1 1 104 104 PRO HB2 H 1 2.277 0.030 . 2 . . . . 104 PRO HB2 . 10038 1
1214 . 1 1 104 104 PRO HB3 H 1 1.979 0.030 . 2 . . . . 104 PRO HB3 . 10038 1
1215 . 1 1 104 104 PRO HG2 H 1 1.997 0.030 . 2 . . . . 104 PRO HG2 . 10038 1
1216 . 1 1 104 104 PRO HD2 H 1 3.598 0.030 . 2 . . . . 104 PRO HD2 . 10038 1
1217 . 1 1 104 104 PRO HD3 H 1 3.540 0.030 . 2 . . . . 104 PRO HD3 . 10038 1
1218 . 1 1 104 104 PRO C C 13 177.362 0.300 . 1 . . . . 104 PRO C . 10038 1
1219 . 1 1 104 104 PRO CA C 13 63.270 0.300 . 1 . . . . 104 PRO CA . 10038 1
1220 . 1 1 104 104 PRO CB C 13 32.177 0.300 . 1 . . . . 104 PRO CB . 10038 1
1221 . 1 1 104 104 PRO CG C 13 27.133 0.300 . 1 . . . . 104 PRO CG . 10038 1
1222 . 1 1 104 104 PRO CD C 13 49.729 0.300 . 1 . . . . 104 PRO CD . 10038 1
1223 . 1 1 105 105 SER H H 1 8.511 0.030 . 1 . . . . 105 SER H . 10038 1
1224 . 1 1 105 105 SER HA H 1 4.503 0.030 . 1 . . . . 105 SER HA . 10038 1
1225 . 1 1 105 105 SER HB2 H 1 3.890 0.030 . 2 . . . . 105 SER HB2 . 10038 1
1226 . 1 1 105 105 SER HB3 H 1 3.930 0.030 . 2 . . . . 105 SER HB3 . 10038 1
1227 . 1 1 105 105 SER C C 13 174.654 0.300 . 1 . . . . 105 SER C . 10038 1
1228 . 1 1 105 105 SER CA C 13 58.398 0.300 . 1 . . . . 105 SER CA . 10038 1
1229 . 1 1 105 105 SER CB C 13 63.801 0.300 . 1 . . . . 105 SER CB . 10038 1
1230 . 1 1 105 105 SER N N 15 116.332 0.300 . 1 . . . . 105 SER N . 10038 1
1231 . 1 1 106 106 SER H H 1 8.315 0.030 . 1 . . . . 106 SER H . 10038 1
1232 . 1 1 106 106 SER HA H 1 4.493 0.030 . 1 . . . . 106 SER HA . 10038 1
1233 . 1 1 106 106 SER HB2 H 1 3.872 0.030 . 2 . . . . 106 SER HB2 . 10038 1
1234 . 1 1 106 106 SER HB3 H 1 3.912 0.030 . 2 . . . . 106 SER HB3 . 10038 1
1235 . 1 1 106 106 SER C C 13 173.935 0.300 . 1 . . . . 106 SER C . 10038 1
1236 . 1 1 106 106 SER CA C 13 58.418 0.300 . 1 . . . . 106 SER CA . 10038 1
1237 . 1 1 106 106 SER CB C 13 64.070 0.300 . 1 . . . . 106 SER CB . 10038 1
1238 . 1 1 106 106 SER N N 15 117.757 0.300 . 1 . . . . 106 SER N . 10038 1
1239 . 1 1 107 107 GLY H H 1 8.044 0.030 . 1 . . . . 107 GLY H . 10038 1
1240 . 1 1 107 107 GLY C C 13 173.935 0.300 . 1 . . . . 107 GLY C . 10038 1
1241 . 1 1 107 107 GLY CA C 13 46.243 0.300 . 1 . . . . 107 GLY CA . 10038 1
1242 . 1 1 107 107 GLY N N 15 116.843 0.300 . 1 . . . . 107 GLY N . 10038 1
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