Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16045
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16045 1
3 '3D CBCA(CO)NH' . . . 16045 1
4 '3D HNCO' . . . 16045 1
5 '3D HNCACB' . . . 16045 1
6 '3D HCCH-TOCSY' . . . 16045 1
7 '3D HCCH-COSY' . . . 16045 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.358 0.004 . 1 . . . . -3 PRO HA . 16045 1
2 . 1 1 2 2 PRO HB2 H 1 2.21 0.008 . 2 . . . . -3 PRO HB2 . 16045 1
3 . 1 1 2 2 PRO HB3 H 1 1.893 0.004 . 2 . . . . -3 PRO HB3 . 16045 1
4 . 1 1 2 2 PRO HD2 H 1 3.502 0.007 . 2 . . . . -3 PRO HD2 . 16045 1
5 . 1 1 2 2 PRO HD3 H 1 3.473 0.003 . 2 . . . . -3 PRO HD3 . 16045 1
6 . 1 1 2 2 PRO HG2 H 1 1.929 0.009 . 2 . . . . -3 PRO QG . 16045 1
7 . 1 1 2 2 PRO HG3 H 1 1.929 0.009 . 2 . . . . -3 PRO QG . 16045 1
8 . 1 1 2 2 PRO C C 13 175.166 0.3 . 1 . . . . -3 PRO C . 16045 1
9 . 1 1 2 2 PRO CA C 13 61.214 0.067 . 1 . . . . -3 PRO CA . 16045 1
10 . 1 1 2 2 PRO CB C 13 29.738 0.052 . 1 . . . . -3 PRO CB . 16045 1
11 . 1 1 2 2 PRO CD C 13 47.357 0.059 . 1 . . . . -3 PRO CD . 16045 1
12 . 1 1 2 2 PRO CG C 13 24.707 0.119 . 1 . . . . -3 PRO CG . 16045 1
13 . 1 1 3 3 GLY H H 1 8.599 0.002 . 1 . . . . -2 GLY H . 16045 1
14 . 1 1 3 3 GLY HA2 H 1 3.921 0.007 . 2 . . . . -2 GLY QA . 16045 1
15 . 1 1 3 3 GLY HA3 H 1 3.921 0.007 . 2 . . . . -2 GLY QA . 16045 1
16 . 1 1 3 3 GLY C C 13 172.127 0.3 . 1 . . . . -2 GLY C . 16045 1
17 . 1 1 3 3 GLY CA C 13 43.001 0.042 . 1 . . . . -2 GLY CA . 16045 1
18 . 1 1 3 3 GLY N N 15 110.027 0.049 . 1 . . . . -2 GLY N . 16045 1
19 . 1 1 4 4 SER H H 1 8.09 0.003 . 1 . . . . -1 SER H . 16045 1
20 . 1 1 4 4 SER HA H 1 4.34 0.005 . 1 . . . . -1 SER HA . 16045 1
21 . 1 1 4 4 SER HB2 H 1 3.788 0.011 . 2 . . . . -1 SER QB . 16045 1
22 . 1 1 4 4 SER HB3 H 1 3.788 0.011 . 2 . . . . -1 SER QB . 16045 1
23 . 1 1 4 4 SER C C 13 172.434 0.3 . 1 . . . . -1 SER C . 16045 1
24 . 1 1 4 4 SER CA C 13 56.126 0.064 . 1 . . . . -1 SER CA . 16045 1
25 . 1 1 4 4 SER CB C 13 61.367 0.078 . 1 . . . . -1 SER CB . 16045 1
26 . 1 1 4 4 SER N N 15 115.232 0.03 . 1 . . . . -1 SER N . 16045 1
27 . 1 1 5 5 GLU H H 1 8.497 0.002 . 1 . . . . 1773 GLU H . 16045 1
28 . 1 1 5 5 GLU HA H 1 4.146 0.006 . 1 . . . . 1773 GLU HA . 16045 1
29 . 1 1 5 5 GLU HB2 H 1 1.853 0.001 . 2 . . . . 1773 GLU HB2 . 16045 1
30 . 1 1 5 5 GLU HB3 H 1 1.777 0.004 . 2 . . . . 1773 GLU HB3 . 16045 1
31 . 1 1 5 5 GLU HG2 H 1 2.119 0.004 . 2 . . . . 1773 GLU QG . 16045 1
32 . 1 1 5 5 GLU HG3 H 1 2.119 0.004 . 2 . . . . 1773 GLU QG . 16045 1
33 . 1 1 5 5 GLU C C 13 173.783 0.3 . 1 . . . . 1773 GLU C . 16045 1
34 . 1 1 5 5 GLU CA C 13 54.487 0.046 . 1 . . . . 1773 GLU CA . 16045 1
35 . 1 1 5 5 GLU CB C 13 27.511 0.251 . 1 . . . . 1773 GLU CB . 16045 1
36 . 1 1 5 5 GLU CG C 13 33.654 0.111 . 1 . . . . 1773 GLU CG . 16045 1
37 . 1 1 5 5 GLU N N 15 122.118 0.02 . 1 . . . . 1773 GLU N . 16045 1
38 . 1 1 6 6 ASN H H 1 8.207 0.002 . 1 . . . . 1774 ASN H . 16045 1
39 . 1 1 6 6 ASN HA H 1 4.566 0.004 . 1 . . . . 1774 ASN HA . 16045 1
40 . 1 1 6 6 ASN HB2 H 1 2.658 0.014 . 2 . . . . 1774 ASN HB2 . 16045 1
41 . 1 1 6 6 ASN HB3 H 1 2.565 0.01 . 2 . . . . 1774 ASN HB3 . 16045 1
42 . 1 1 6 6 ASN HD21 H 1 6.799 0.02 . 2 . . . . 1774 ASN HD21 . 16045 1
43 . 1 1 6 6 ASN HD22 H 1 7.442 0.02 . 2 . . . . 1774 ASN HD22 . 16045 1
44 . 1 1 6 6 ASN C C 13 172.413 0.3 . 1 . . . . 1774 ASN C . 16045 1
45 . 1 1 6 6 ASN CA C 13 50.756 0.062 . 1 . . . . 1774 ASN CA . 16045 1
46 . 1 1 6 6 ASN CB C 13 36.488 0.056 . 1 . . . . 1774 ASN CB . 16045 1
47 . 1 1 6 6 ASN N N 15 118.604 0.014 . 1 . . . . 1774 ASN N . 16045 1
48 . 1 1 6 6 ASN ND2 N 15 112.642 0.3 . 1 . . . . 1774 ASN ND2 . 16045 1
49 . 1 1 7 7 PHE H H 1 8.01 0.003 . 1 . . . . 1775 PHE H . 16045 1
50 . 1 1 7 7 PHE HA H 1 4.553 0.005 . 1 . . . . 1775 PHE HA . 16045 1
51 . 1 1 7 7 PHE HB2 H 1 3.072 0.006 . 2 . . . . 1775 PHE HB2 . 16045 1
52 . 1 1 7 7 PHE HB3 H 1 2.944 0.005 . 2 . . . . 1775 PHE HB3 . 16045 1
53 . 1 1 7 7 PHE HD1 H 1 7.138 0.02 . 3 . . . . 1775 PHE QD . 16045 1
54 . 1 1 7 7 PHE HD2 H 1 7.138 0.02 . 3 . . . . 1775 PHE QD . 16045 1
55 . 1 1 7 7 PHE HE1 H 1 7.247 0.02 . 3 . . . . 1775 PHE QE . 16045 1
56 . 1 1 7 7 PHE HE2 H 1 7.247 0.02 . 3 . . . . 1775 PHE QE . 16045 1
57 . 1 1 7 7 PHE C C 13 173.245 0.02 . 1 . . . . 1775 PHE C . 16045 1
58 . 1 1 7 7 PHE CA C 13 55.387 0.077 . 1 . . . . 1775 PHE CA . 16045 1
59 . 1 1 7 7 PHE CB C 13 37.096 0.068 . 1 . . . . 1775 PHE CB . 16045 1
60 . 1 1 7 7 PHE N N 15 120.359 0.01 . 1 . . . . 1775 PHE N . 16045 1
61 . 1 1 8 8 SER H H 1 8.094 0.002 . 1 . . . . 1776 SER H . 16045 1
62 . 1 1 8 8 SER HA H 1 4.361 0.007 . 1 . . . . 1776 SER HA . 16045 1
63 . 1 1 8 8 SER HB2 H 1 3.71 0.004 . 2 . . . . 1776 SER QB . 16045 1
64 . 1 1 8 8 SER HB3 H 1 3.71 0.004 . 2 . . . . 1776 SER QB . 16045 1
65 . 1 1 8 8 SER C C 13 171.752 0.3 . 1 . . . . 1776 SER C . 16045 1
66 . 1 1 8 8 SER CA C 13 55.72 0.046 . 1 . . . . 1776 SER CA . 16045 1
67 . 1 1 8 8 SER CB C 13 61.535 0.079 . 1 . . . . 1776 SER CB . 16045 1
68 . 1 1 8 8 SER N N 15 117.283 0.071 . 1 . . . . 1776 SER N . 16045 1
69 . 1 1 9 9 VAL H H 1 7.996 0.003 . 1 . . . . 1777 VAL H . 16045 1
70 . 1 1 9 9 VAL HA H 1 4.047 0.006 . 1 . . . . 1777 VAL HA . 16045 1
71 . 1 1 9 9 VAL HB H 1 2.004 0.004 . 1 . . . . 1777 VAL HB . 16045 1
72 . 1 1 9 9 VAL HG11 H 1 0.849 0.004 . 2 . . . . 1777 VAL QG1 . 16045 1
73 . 1 1 9 9 VAL HG12 H 1 0.849 0.004 . 2 . . . . 1777 VAL QG1 . 16045 1
74 . 1 1 9 9 VAL HG13 H 1 0.849 0.004 . 2 . . . . 1777 VAL QG1 . 16045 1
75 . 1 1 9 9 VAL HG21 H 1 0.852 0.003 . 2 . . . . 1777 VAL QG2 . 16045 1
76 . 1 1 9 9 VAL HG22 H 1 0.852 0.003 . 2 . . . . 1777 VAL QG2 . 16045 1
77 . 1 1 9 9 VAL HG23 H 1 0.852 0.003 . 2 . . . . 1777 VAL QG2 . 16045 1
78 . 1 1 9 9 VAL C C 13 173.442 0.3 . 1 . . . . 1777 VAL C . 16045 1
79 . 1 1 9 9 VAL CA C 13 59.653 0.049 . 1 . . . . 1777 VAL CA . 16045 1
80 . 1 1 9 9 VAL CB C 13 30.427 0.062 . 1 . . . . 1777 VAL CB . 16045 1
81 . 1 1 9 9 VAL CG1 C 13 18.443 0.18 . 2 . . . . 1777 VAL CG1 . 16045 1
82 . 1 1 9 9 VAL CG2 C 13 18.285 0.3 . 2 . . . . 1777 VAL CG2 . 16045 1
83 . 1 1 9 9 VAL N N 15 121.165 0.013 . 1 . . . . 1777 VAL N . 16045 1
84 . 1 1 10 10 ALA H H 1 8.282 0.002 . 1 . . . . 1778 ALA H . 16045 1
85 . 1 1 10 10 ALA HA H 1 4.315 0.01 . 1 . . . . 1778 ALA HA . 16045 1
86 . 1 1 10 10 ALA HB1 H 1 1.308 0.003 . 1 . . . . 1778 ALA QB . 16045 1
87 . 1 1 10 10 ALA HB2 H 1 1.308 0.003 . 1 . . . . 1778 ALA QB . 16045 1
88 . 1 1 10 10 ALA HB3 H 1 1.308 0.003 . 1 . . . . 1778 ALA QB . 16045 1
89 . 1 1 10 10 ALA C C 13 175.515 0.3 . 1 . . . . 1778 ALA C . 16045 1
90 . 1 1 10 10 ALA CA C 13 50.149 0.102 . 1 . . . . 1778 ALA CA . 16045 1
91 . 1 1 10 10 ALA CB C 13 16.859 0.059 . 1 . . . . 1778 ALA CB . 16045 1
92 . 1 1 10 10 ALA N N 15 127.346 0.017 . 1 . . . . 1778 ALA N . 16045 1
93 . 1 1 11 11 THR H H 1 8.041 0.003 . 1 . . . . 1779 THR H . 16045 1
94 . 1 1 11 11 THR HA H 1 4.235 0.004 . 1 . . . . 1779 THR HA . 16045 1
95 . 1 1 11 11 THR HB H 1 4.144 0.003 . 1 . . . . 1779 THR HB . 16045 1
96 . 1 1 11 11 THR HG21 H 1 1.113 0.007 . 1 . . . . 1779 THR QG2 . 16045 1
97 . 1 1 11 11 THR HG22 H 1 1.113 0.007 . 1 . . . . 1779 THR QG2 . 16045 1
98 . 1 1 11 11 THR HG23 H 1 1.113 0.007 . 1 . . . . 1779 THR QG2 . 16045 1
99 . 1 1 11 11 THR C C 13 172.318 0.3 . 1 . . . . 1779 THR C . 16045 1
100 . 1 1 11 11 THR CA C 13 59.387 0.065 . 1 . . . . 1779 THR CA . 16045 1
101 . 1 1 11 11 THR CB C 13 67.468 0.049 . 1 . . . . 1779 THR CB . 16045 1
102 . 1 1 11 11 THR CG2 C 13 19.172 0.043 . 1 . . . . 1779 THR CG2 . 16045 1
103 . 1 1 11 11 THR N N 15 113.336 0.017 . 1 . . . . 1779 THR N . 16045 1
104 . 1 1 12 12 GLU H H 1 8.353 0.002 . 1 . . . . 1780 GLU H . 16045 1
105 . 1 1 12 12 GLU HA H 1 4.245 0.003 . 1 . . . . 1780 GLU HA . 16045 1
106 . 1 1 12 12 GLU HB2 H 1 1.99 0.003 . 2 . . . . 1780 GLU HB2 . 16045 1
107 . 1 1 12 12 GLU HB3 H 1 1.867 0.003 . 2 . . . . 1780 GLU HB3 . 16045 1
108 . 1 1 12 12 GLU HG2 H 1 2.188 0.02 . 2 . . . . 1780 GLU QG . 16045 1
109 . 1 1 12 12 GLU HG3 H 1 2.188 0.02 . 2 . . . . 1780 GLU QG . 16045 1
110 . 1 1 12 12 GLU C C 13 174.071 0.3 . 1 . . . . 1780 GLU C . 16045 1
111 . 1 1 12 12 GLU CA C 13 54.261 0.043 . 1 . . . . 1780 GLU CA . 16045 1
112 . 1 1 12 12 GLU CB C 13 27.934 0.07 . 1 . . . . 1780 GLU CB . 16045 1
113 . 1 1 12 12 GLU CG C 13 33.694 0.3 . 1 . . . . 1780 GLU CG . 16045 1
114 . 1 1 12 12 GLU N N 15 122.674 0.066 . 1 . . . . 1780 GLU N . 16045 1
115 . 1 1 13 13 GLU H H 1 8.343 0.002 . 1 . . . . 1781 GLU H . 16045 1
116 . 1 1 13 13 GLU HA H 1 4.234 0.006 . 1 . . . . 1781 GLU HA . 16045 1
117 . 1 1 13 13 GLU HB2 H 1 1.982 0.005 . 2 . . . . 1781 GLU HB2 . 16045 1
118 . 1 1 13 13 GLU HB3 H 1 1.854 0.006 . 2 . . . . 1781 GLU HB3 . 16045 1
119 . 1 1 13 13 GLU HG2 H 1 2.169 0.003 . 2 . . . . 1781 GLU QG . 16045 1
120 . 1 1 13 13 GLU HG3 H 1 2.169 0.003 . 2 . . . . 1781 GLU QG . 16045 1
121 . 1 1 13 13 GLU C C 13 174.095 0.3 . 1 . . . . 1781 GLU C . 16045 1
122 . 1 1 13 13 GLU CA C 13 54.153 0.042 . 1 . . . . 1781 GLU CA . 16045 1
123 . 1 1 13 13 GLU CB C 13 27.988 0.073 . 1 . . . . 1781 GLU CB . 16045 1
124 . 1 1 13 13 GLU CG C 13 33.791 0.055 . 1 . . . . 1781 GLU CG . 16045 1
125 . 1 1 13 13 GLU N N 15 121.574 0.025 . 1 . . . . 1781 GLU N . 16045 1
126 . 1 1 14 14 SER H H 1 8.304 0.002 . 1 . . . . 1782 SER H . 16045 1
127 . 1 1 14 14 SER HA H 1 4.451 0.006 . 1 . . . . 1782 SER HA . 16045 1
128 . 1 1 14 14 SER HB2 H 1 3.795 0.009 . 2 . . . . 1782 SER QB . 16045 1
129 . 1 1 14 14 SER HB3 H 1 3.795 0.009 . 2 . . . . 1782 SER QB . 16045 1
130 . 1 1 14 14 SER C C 13 172.341 0.3 . 1 . . . . 1782 SER C . 16045 1
131 . 1 1 14 14 SER CA C 13 55.782 0.041 . 1 . . . . 1782 SER CA . 16045 1
132 . 1 1 14 14 SER CB C 13 61.504 0.076 . 1 . . . . 1782 SER CB . 16045 1
133 . 1 1 14 14 SER N N 15 116.784 0.044 . 1 . . . . 1782 SER N . 16045 1
134 . 1 1 15 15 THR H H 1 8.174 0.002 . 1 . . . . 1783 THR H . 16045 1
135 . 1 1 15 15 THR HA H 1 4.3 0.009 . 1 . . . . 1783 THR HA . 16045 1
136 . 1 1 15 15 THR HB H 1 4.137 0.007 . 1 . . . . 1783 THR HB . 16045 1
137 . 1 1 15 15 THR HG21 H 1 1.106 0.005 . 1 . . . . 1783 THR QG2 . 16045 1
138 . 1 1 15 15 THR HG22 H 1 1.106 0.005 . 1 . . . . 1783 THR QG2 . 16045 1
139 . 1 1 15 15 THR HG23 H 1 1.106 0.005 . 1 . . . . 1783 THR QG2 . 16045 1
140 . 1 1 15 15 THR C C 13 172 0.3 . 1 . . . . 1783 THR C . 16045 1
141 . 1 1 15 15 THR CA C 13 59.23 0.056 . 1 . . . . 1783 THR CA . 16045 1
142 . 1 1 15 15 THR CB C 13 67.54 0.072 . 1 . . . . 1783 THR CB . 16045 1
143 . 1 1 15 15 THR CG2 C 13 19.236 0.057 . 1 . . . . 1783 THR CG2 . 16045 1
144 . 1 1 15 15 THR N N 15 116.029 0.025 . 1 . . . . 1783 THR N . 16045 1
145 . 1 1 16 16 GLU H H 1 8.307 0.002 . 1 . . . . 1784 GLU H . 16045 1
146 . 1 1 16 16 GLU HA H 1 4.537 0.004 . 1 . . . . 1784 GLU HA . 16045 1
147 . 1 1 16 16 GLU HB2 H 1 2.015 0.005 . 2 . . . . 1784 GLU HB2 . 16045 1
148 . 1 1 16 16 GLU HB3 H 1 1.806 0.007 . 2 . . . . 1784 GLU HB3 . 16045 1
149 . 1 1 16 16 GLU HG2 H 1 2.25 0.005 . 2 . . . . 1784 GLU HG2 . 16045 1
150 . 1 1 16 16 GLU HG3 H 1 2.21 0.006 . 2 . . . . 1784 GLU HG3 . 16045 1
151 . 1 1 16 16 GLU CA C 13 51.964 0.052 . 1 . . . . 1784 GLU CA . 16045 1
152 . 1 1 16 16 GLU CB C 13 27.553 0.101 . 1 . . . . 1784 GLU CB . 16045 1
153 . 1 1 16 16 GLU CG C 13 33.616 0.3 . 1 . . . . 1784 GLU CG . 16045 1
154 . 1 1 16 16 GLU N N 15 124.022 0.024 . 1 . . . . 1784 GLU N . 16045 1
155 . 1 1 17 17 PRO HA H 1 4.296 0.004 . 1 . . . . 1785 PRO HA . 16045 1
156 . 1 1 17 17 PRO HB2 H 1 2.177 0.006 . 2 . . . . 1785 PRO HB2 . 16045 1
157 . 1 1 17 17 PRO HB3 H 1 1.731 0.004 . 2 . . . . 1785 PRO HB3 . 16045 1
158 . 1 1 17 17 PRO HD2 H 1 3.69 0.003 . 2 . . . . 1785 PRO QD . 16045 1
159 . 1 1 17 17 PRO HD3 H 1 3.69 0.003 . 2 . . . . 1785 PRO QD . 16045 1
160 . 1 1 17 17 PRO HG2 H 1 1.928 0.003 . 2 . . . . 1785 PRO HG2 . 16045 1
161 . 1 1 17 17 PRO HG3 H 1 1.861 0.001 . 2 . . . . 1785 PRO HG3 . 16045 1
162 . 1 1 17 17 PRO C C 13 174.135 0.3 . 1 . . . . 1785 PRO C . 16045 1
163 . 1 1 17 17 PRO CA C 13 61.298 0.036 . 1 . . . . 1785 PRO CA . 16045 1
164 . 1 1 17 17 PRO CB C 13 29.886 0.059 . 1 . . . . 1785 PRO CB . 16045 1
165 . 1 1 17 17 PRO CD C 13 48.169 0.062 . 1 . . . . 1785 PRO CD . 16045 1
166 . 1 1 17 17 PRO CG C 13 25.005 0.103 . 1 . . . . 1785 PRO CG . 16045 1
167 . 1 1 18 18 LEU H H 1 7.514 0.004 . 1 . . . . 1786 LEU H . 16045 1
168 . 1 1 18 18 LEU HA H 1 4.512 0.005 . 1 . . . . 1786 LEU HA . 16045 1
169 . 1 1 18 18 LEU HB2 H 1 1.535 0.006 . 2 . . . . 1786 LEU HB2 . 16045 1
170 . 1 1 18 18 LEU HB3 H 1 1.183 0.003 . 2 . . . . 1786 LEU HB3 . 16045 1
171 . 1 1 18 18 LEU HD11 H 1 0.645 0.001 . 2 . . . . 1786 LEU QD1 . 16045 1
172 . 1 1 18 18 LEU HD12 H 1 0.645 0.001 . 2 . . . . 1786 LEU QD1 . 16045 1
173 . 1 1 18 18 LEU HD13 H 1 0.645 0.001 . 2 . . . . 1786 LEU QD1 . 16045 1
174 . 1 1 18 18 LEU HD21 H 1 0.715 0.002 . 2 . . . . 1786 LEU QD2 . 16045 1
175 . 1 1 18 18 LEU HD22 H 1 0.715 0.002 . 2 . . . . 1786 LEU QD2 . 16045 1
176 . 1 1 18 18 LEU HD23 H 1 0.715 0.002 . 2 . . . . 1786 LEU QD2 . 16045 1
177 . 1 1 18 18 LEU HG H 1 1.433 0.014 . 1 . . . . 1786 LEU HG . 16045 1
178 . 1 1 18 18 LEU C C 13 173.833 0.3 . 1 . . . . 1786 LEU C . 16045 1
179 . 1 1 18 18 LEU CA C 13 51.47 0.071 . 1 . . . . 1786 LEU CA . 16045 1
180 . 1 1 18 18 LEU CB C 13 41.958 0.048 . 1 . . . . 1786 LEU CB . 16045 1
181 . 1 1 18 18 LEU CD1 C 13 21.794 0.021 . 2 . . . . 1786 LEU CD1 . 16045 1
182 . 1 1 18 18 LEU CD2 C 13 23.898 0.108 . 2 . . . . 1786 LEU CD2 . 16045 1
183 . 1 1 18 18 LEU CG C 13 24.739 0.3 . 1 . . . . 1786 LEU CG . 16045 1
184 . 1 1 18 18 LEU N N 15 117.505 0.016 . 1 . . . . 1786 LEU N . 16045 1
185 . 1 1 19 19 SER H H 1 9.465 0.005 . 1 . . . . 1787 SER H . 16045 1
186 . 1 1 19 19 SER HA H 1 4.68 0.004 . 1 . . . . 1787 SER HA . 16045 1
187 . 1 1 19 19 SER HB2 H 1 4.145 0.012 . 2 . . . . 1787 SER HB2 . 16045 1
188 . 1 1 19 19 SER HB3 H 1 3.855 0.011 . 2 . . . . 1787 SER HB3 . 16045 1
189 . 1 1 19 19 SER C C 13 172.862 0.3 . 1 . . . . 1787 SER C . 16045 1
190 . 1 1 19 19 SER CA C 13 54.325 0.076 . 1 . . . . 1787 SER CA . 16045 1
191 . 1 1 19 19 SER CB C 13 64.207 0.079 . 1 . . . . 1787 SER CB . 16045 1
192 . 1 1 19 19 SER N N 15 119.433 0.023 . 1 . . . . 1787 SER N . 16045 1
193 . 1 1 20 20 GLU H H 1 8.955 0.002 . 1 . . . . 1788 GLU H . 16045 1
194 . 1 1 20 20 GLU HA H 1 4.154 0.008 . 1 . . . . 1788 GLU HA . 16045 1
195 . 1 1 20 20 GLU HB2 H 1 2.076 0.002 . 2 . . . . 1788 GLU HB2 . 16045 1
196 . 1 1 20 20 GLU HB3 H 1 2.026 0.001 . 2 . . . . 1788 GLU HB3 . 16045 1
197 . 1 1 20 20 GLU HG2 H 1 2.357 0.008 . 2 . . . . 1788 GLU QG . 16045 1
198 . 1 1 20 20 GLU HG3 H 1 2.357 0.008 . 2 . . . . 1788 GLU QG . 16045 1
199 . 1 1 20 20 GLU C C 13 175.994 0.3 . 1 . . . . 1788 GLU C . 16045 1
200 . 1 1 20 20 GLU CA C 13 57.786 0.09 . 1 . . . . 1788 GLU CA . 16045 1
201 . 1 1 20 20 GLU CB C 13 27.029 0.06 . 1 . . . . 1788 GLU CB . 16045 1
202 . 1 1 20 20 GLU CG C 13 34.078 0.08 . 1 . . . . 1788 GLU CG . 16045 1
203 . 1 1 20 20 GLU N N 15 121.127 0.047 . 1 . . . . 1788 GLU N . 16045 1
204 . 1 1 21 21 ASP H H 1 8.088 0.003 . 1 . . . . 1789 ASP H . 16045 1
205 . 1 1 21 21 ASP HA H 1 4.364 0.006 . 1 . . . . 1789 ASP HA . 16045 1
206 . 1 1 21 21 ASP HB2 H 1 2.619 0.007 . 2 . . . . 1789 ASP HB2 . 16045 1
207 . 1 1 21 21 ASP HB3 H 1 2.466 0.009 . 2 . . . . 1789 ASP HB3 . 16045 1
208 . 1 1 21 21 ASP C C 13 176.384 0.3 . 1 . . . . 1789 ASP C . 16045 1
209 . 1 1 21 21 ASP CA C 13 54.687 0.075 . 1 . . . . 1789 ASP CA . 16045 1
210 . 1 1 21 21 ASP CB C 13 38.154 0.103 . 1 . . . . 1789 ASP CB . 16045 1
211 . 1 1 21 21 ASP N N 15 116.637 0.046 . 1 . . . . 1789 ASP N . 16045 1
212 . 1 1 22 22 ASP H H 1 7.674 0.003 . 1 . . . . 1790 ASP H . 16045 1
213 . 1 1 22 22 ASP HA H 1 4.34 0.005 . 1 . . . . 1790 ASP HA . 16045 1
214 . 1 1 22 22 ASP HB2 H 1 2.611 0.005 . 2 . . . . 1790 ASP HB2 . 16045 1
215 . 1 1 22 22 ASP HB3 H 1 2.184 0.007 . 2 . . . . 1790 ASP HB3 . 16045 1
216 . 1 1 22 22 ASP C C 13 175.926 0.3 . 1 . . . . 1790 ASP C . 16045 1
217 . 1 1 22 22 ASP CA C 13 55.457 0.031 . 1 . . . . 1790 ASP CA . 16045 1
218 . 1 1 22 22 ASP CB C 13 38.62 0.087 . 1 . . . . 1790 ASP CB . 16045 1
219 . 1 1 22 22 ASP N N 15 120.096 0.03 . 1 . . . . 1790 ASP N . 16045 1
220 . 1 1 23 23 PHE H H 1 7.437 0.004 . 1 . . . . 1791 PHE H . 16045 1
221 . 1 1 23 23 PHE HA H 1 3.991 0.005 . 1 . . . . 1791 PHE HA . 16045 1
222 . 1 1 23 23 PHE HB2 H 1 3.046 0.004 . 2 . . . . 1791 PHE QB . 16045 1
223 . 1 1 23 23 PHE HB3 H 1 3.046 0.004 . 2 . . . . 1791 PHE QB . 16045 1
224 . 1 1 23 23 PHE HD1 H 1 7.018 0.02 . 3 . . . . 1791 PHE QD . 16045 1
225 . 1 1 23 23 PHE HD2 H 1 7.018 0.02 . 3 . . . . 1791 PHE QD . 16045 1
226 . 1 1 23 23 PHE HE1 H 1 7.059 0.02 . 3 . . . . 1791 PHE QE . 16045 1
227 . 1 1 23 23 PHE HE2 H 1 7.059 0.02 . 3 . . . . 1791 PHE QE . 16045 1
228 . 1 1 23 23 PHE C C 13 174.498 0.3 . 1 . . . . 1791 PHE C . 16045 1
229 . 1 1 23 23 PHE CA C 13 59.336 0.072 . 1 . . . . 1791 PHE CA . 16045 1
230 . 1 1 23 23 PHE CB C 13 35.626 0.067 . 1 . . . . 1791 PHE CB . 16045 1
231 . 1 1 23 23 PHE N N 15 118.516 0.008 . 1 . . . . 1791 PHE N . 16045 1
232 . 1 1 24 24 ASP H H 1 8.383 0.003 . 1 . . . . 1792 ASP H . 16045 1
233 . 1 1 24 24 ASP HA H 1 4.544 0.003 . 1 . . . . 1792 ASP HA . 16045 1
234 . 1 1 24 24 ASP HB2 H 1 2.808 0.009 . 2 . . . . 1792 ASP HB2 . 16045 1
235 . 1 1 24 24 ASP HB3 H 1 2.723 0.003 . 2 . . . . 1792 ASP HB3 . 16045 1
236 . 1 1 24 24 ASP C C 13 177.105 0.3 . 1 . . . . 1792 ASP C . 16045 1
237 . 1 1 24 24 ASP CA C 13 55.619 0.039 . 1 . . . . 1792 ASP CA . 16045 1
238 . 1 1 24 24 ASP CB C 13 37.654 0.043 . 1 . . . . 1792 ASP CB . 16045 1
239 . 1 1 24 24 ASP N N 15 118.973 0.012 . 1 . . . . 1792 ASP N . 16045 1
240 . 1 1 25 25 MET H H 1 7.783 0.004 . 1 . . . . 1793 MET H . 16045 1
241 . 1 1 25 25 MET HA H 1 4.276 0.009 . 1 . . . . 1793 MET HA . 16045 1
242 . 1 1 25 25 MET HB2 H 1 2.369 0.004 . 2 . . . . 1793 MET HB2 . 16045 1
243 . 1 1 25 25 MET HB3 H 1 2.239 0.004 . 2 . . . . 1793 MET HB3 . 16045 1
244 . 1 1 25 25 MET HE1 H 1 2.179 0.02 . 1 . . . . 1793 MET HE . 16045 1
245 . 1 1 25 25 MET HE2 H 1 2.179 0.02 . 1 . . . . 1793 MET HE . 16045 1
246 . 1 1 25 25 MET HE3 H 1 2.179 0.02 . 1 . . . . 1793 MET HE . 16045 1
247 . 1 1 25 25 MET HG2 H 1 2.814 0.007 . 2 . . . . 1793 MET HG2 . 16045 1
248 . 1 1 25 25 MET HG3 H 1 2.618 0.005 . 2 . . . . 1793 MET HG3 . 16045 1
249 . 1 1 25 25 MET C C 13 175.086 0.3 . 1 . . . . 1793 MET C . 16045 1
250 . 1 1 25 25 MET CA C 13 56.054 0.102 . 1 . . . . 1793 MET CA . 16045 1
251 . 1 1 25 25 MET CB C 13 27.087 0.089 . 1 . . . . 1793 MET CB . 16045 1
252 . 1 1 25 25 MET CE C 13 14.252 0.3 . 1 . . . . 1793 MET CE . 16045 1
253 . 1 1 25 25 MET CG C 13 28.733 0.07 . 1 . . . . 1793 MET CG . 16045 1
254 . 1 1 25 25 MET N N 15 120.183 0.016 . 1 . . . . 1793 MET N . 16045 1
255 . 1 1 26 26 PHE H H 1 7.911 0.003 . 1 . . . . 1794 PHE H . 16045 1
256 . 1 1 26 26 PHE HA H 1 3.869 0.008 . 1 . . . . 1794 PHE HA . 16045 1
257 . 1 1 26 26 PHE HB2 H 1 3.361 0.003 . 2 . . . . 1794 PHE HB2 . 16045 1
258 . 1 1 26 26 PHE HB3 H 1 2.739 0.003 . 2 . . . . 1794 PHE HB3 . 16045 1
259 . 1 1 26 26 PHE HD1 H 1 6.799 0.02 . 3 . . . . 1794 PHE QD . 16045 1
260 . 1 1 26 26 PHE HD2 H 1 6.799 0.02 . 3 . . . . 1794 PHE QD . 16045 1
261 . 1 1 26 26 PHE HE1 H 1 6.961 0.02 . 3 . . . . 1794 PHE QE . 16045 1
262 . 1 1 26 26 PHE HE2 H 1 6.961 0.02 . 3 . . . . 1794 PHE QE . 16045 1
263 . 1 1 26 26 PHE C C 13 174.944 0.3 . 1 . . . . 1794 PHE C . 16045 1
264 . 1 1 26 26 PHE CA C 13 59.501 0.059 . 1 . . . . 1794 PHE CA . 16045 1
265 . 1 1 26 26 PHE CB C 13 36.221 0.114 . 1 . . . . 1794 PHE CB . 16045 1
266 . 1 1 26 26 PHE N N 15 121.223 0.179 . 1 . . . . 1794 PHE N . 16045 1
267 . 1 1 27 27 TYR H H 1 8.497 0.003 . 1 . . . . 1795 TYR H . 16045 1
268 . 1 1 27 27 TYR HA H 1 4.397 0.007 . 1 . . . . 1795 TYR HA . 16045 1
269 . 1 1 27 27 TYR HB2 H 1 3.288 0.008 . 2 . . . . 1795 TYR HB2 . 16045 1
270 . 1 1 27 27 TYR HB3 H 1 3.052 0.006 . 2 . . . . 1795 TYR HB3 . 16045 1
271 . 1 1 27 27 TYR HD1 H 1 7.223 0.02 . 3 . . . . 1795 TYR QD . 16045 1
272 . 1 1 27 27 TYR HD2 H 1 7.223 0.02 . 3 . . . . 1795 TYR QD . 16045 1
273 . 1 1 27 27 TYR HE1 H 1 6.709 0.02 . 3 . . . . 1795 TYR QE . 16045 1
274 . 1 1 27 27 TYR HE2 H 1 6.709 0.02 . 3 . . . . 1795 TYR QE . 16045 1
275 . 1 1 27 27 TYR C C 13 176.172 0.3 . 1 . . . . 1795 TYR C . 16045 1
276 . 1 1 27 27 TYR CA C 13 58.631 0.055 . 1 . . . . 1795 TYR CA . 16045 1
277 . 1 1 27 27 TYR CB C 13 35.076 0.095 . 1 . . . . 1795 TYR CB . 16045 1
278 . 1 1 27 27 TYR N N 15 117.484 0.014 . 1 . . . . 1795 TYR N . 16045 1
279 . 1 1 28 28 GLU H H 1 8.189 0.004 . 1 . . . . 1796 GLU H . 16045 1
280 . 1 1 28 28 GLU HA H 1 4.137 0.006 . 1 . . . . 1796 GLU HA . 16045 1
281 . 1 1 28 28 GLU HB2 H 1 2.242 0.004 . 2 . . . . 1796 GLU QB . 16045 1
282 . 1 1 28 28 GLU HB3 H 1 2.242 0.004 . 2 . . . . 1796 GLU QB . 16045 1
283 . 1 1 28 28 GLU HG2 H 1 2.405 0.011 . 2 . . . . 1796 GLU HG2 . 16045 1
284 . 1 1 28 28 GLU HG3 H 1 2.148 0.001 . 2 . . . . 1796 GLU HG3 . 16045 1
285 . 1 1 28 28 GLU C C 13 176.998 0.3 . 1 . . . . 1796 GLU C . 16045 1
286 . 1 1 28 28 GLU CA C 13 57.325 0.042 . 1 . . . . 1796 GLU CA . 16045 1
287 . 1 1 28 28 GLU CB C 13 27.276 0.069 . 1 . . . . 1796 GLU CB . 16045 1
288 . 1 1 28 28 GLU CG C 13 33.99 0.3 . 1 . . . . 1796 GLU CG . 16045 1
289 . 1 1 28 28 GLU N N 15 120.997 0.043 . 1 . . . . 1796 GLU N . 16045 1
290 . 1 1 29 29 ILE H H 1 8.154 0.004 . 1 . . . . 1797 ILE H . 16045 1
291 . 1 1 29 29 ILE HA H 1 3.846 0.004 . 1 . . . . 1797 ILE HA . 16045 1
292 . 1 1 29 29 ILE HB H 1 1.974 0.003 . 1 . . . . 1797 ILE HB . 16045 1
293 . 1 1 29 29 ILE HD11 H 1 0.667 0.002 . 1 . . . . 1797 ILE QD1 . 16045 1
294 . 1 1 29 29 ILE HD12 H 1 0.667 0.002 . 1 . . . . 1797 ILE QD1 . 16045 1
295 . 1 1 29 29 ILE HD13 H 1 0.667 0.002 . 1 . . . . 1797 ILE QD1 . 16045 1
296 . 1 1 29 29 ILE HG12 H 1 1.834 0.003 . 2 . . . . 1797 ILE HG12 . 16045 1
297 . 1 1 29 29 ILE HG13 H 1 1.214 0.003 . 2 . . . . 1797 ILE HG13 . 16045 1
298 . 1 1 29 29 ILE HG21 H 1 0.778 0.001 . 1 . . . . 1797 ILE QG2 . 16045 1
299 . 1 1 29 29 ILE HG22 H 1 0.778 0.001 . 1 . . . . 1797 ILE QG2 . 16045 1
300 . 1 1 29 29 ILE HG23 H 1 0.778 0.001 . 1 . . . . 1797 ILE QG2 . 16045 1
301 . 1 1 29 29 ILE C C 13 176.592 0.3 . 1 . . . . 1797 ILE C . 16045 1
302 . 1 1 29 29 ILE CA C 13 59.872 0.064 . 1 . . . . 1797 ILE CA . 16045 1
303 . 1 1 29 29 ILE CB C 13 32.543 0.103 . 1 . . . . 1797 ILE CB . 16045 1
304 . 1 1 29 29 ILE CD1 C 13 6.72 0.062 . 1 . . . . 1797 ILE CD1 . 16045 1
305 . 1 1 29 29 ILE CG1 C 13 25.43 0.124 . 1 . . . . 1797 ILE CG1 . 16045 1
306 . 1 1 29 29 ILE CG2 C 13 16.016 0.04 . 1 . . . . 1797 ILE CG2 . 16045 1
307 . 1 1 29 29 ILE N N 15 119.554 0.083 . 1 . . . . 1797 ILE N . 16045 1
308 . 1 1 30 30 TRP H H 1 9.143 0.002 . 1 . . . . 1798 TRP H . 16045 1
309 . 1 1 30 30 TRP HA H 1 3.638 0.004 . 1 . . . . 1798 TRP HA . 16045 1
310 . 1 1 30 30 TRP HB2 H 1 3.336 0.005 . 2 . . . . 1798 TRP HB2 . 16045 1
311 . 1 1 30 30 TRP HB3 H 1 2.975 0.004 . 2 . . . . 1798 TRP HB3 . 16045 1
312 . 1 1 30 30 TRP HD1 H 1 7.051 0.02 . 1 . . . . 1798 TRP HD1 . 16045 1
313 . 1 1 30 30 TRP HE1 H 1 11.291 0.02 . 1 . . . . 1798 TRP HE1 . 16045 1
314 . 1 1 30 30 TRP HE3 H 1 6.582 0.02 . 1 . . . . 1798 TRP HE3 . 16045 1
315 . 1 1 30 30 TRP HH2 H 1 6.562 0.02 . 1 . . . . 1798 TRP HH2 . 16045 1
316 . 1 1 30 30 TRP HZ2 H 1 6.483 0.02 . 1 . . . . 1798 TRP HZ2 . 16045 1
317 . 1 1 30 30 TRP HZ3 H 1 5.956 0.02 . 1 . . . . 1798 TRP HZ3 . 16045 1
318 . 1 1 30 30 TRP C C 13 175.614 0.3 . 1 . . . . 1798 TRP C . 16045 1
319 . 1 1 30 30 TRP CA C 13 59.901 0.057 . 1 . . . . 1798 TRP CA . 16045 1
320 . 1 1 30 30 TRP CB C 13 25.971 0.065 . 1 . . . . 1798 TRP CB . 16045 1
321 . 1 1 30 30 TRP N N 15 122.286 0.054 . 1 . . . . 1798 TRP N . 16045 1
322 . 1 1 31 31 GLU H H 1 7.801 0.004 . 1 . . . . 1799 GLU H . 16045 1
323 . 1 1 31 31 GLU HA H 1 3.834 0.004 . 1 . . . . 1799 GLU HA . 16045 1
324 . 1 1 31 31 GLU HB2 H 1 2.141 0.002 . 2 . . . . 1799 GLU HB2 . 16045 1
325 . 1 1 31 31 GLU HB3 H 1 2.053 0.001 . 2 . . . . 1799 GLU HB3 . 16045 1
326 . 1 1 31 31 GLU HG2 H 1 2.507 0.007 . 2 . . . . 1799 GLU HG2 . 16045 1
327 . 1 1 31 31 GLU HG3 H 1 2.326 0.007 . 2 . . . . 1799 GLU HG3 . 16045 1
328 . 1 1 31 31 GLU C C 13 176.071 0.3 . 1 . . . . 1799 GLU C . 16045 1
329 . 1 1 31 31 GLU CA C 13 56.902 0.086 . 1 . . . . 1799 GLU CA . 16045 1
330 . 1 1 31 31 GLU CB C 13 27.282 0.102 . 1 . . . . 1799 GLU CB . 16045 1
331 . 1 1 31 31 GLU CG C 13 34.089 0.053 . 1 . . . . 1799 GLU CG . 16045 1
332 . 1 1 31 31 GLU N N 15 114.994 0.019 . 1 . . . . 1799 GLU N . 16045 1
333 . 1 1 32 32 LYS H H 1 7.356 0.004 . 1 . . . . 1800 LYS H . 16045 1
334 . 1 1 32 32 LYS HA H 1 3.851 0.008 . 1 . . . . 1800 LYS HA . 16045 1
335 . 1 1 32 32 LYS HB2 H 1 1.976 0.003 . 2 . . . . 1800 LYS HB2 . 16045 1
336 . 1 1 32 32 LYS HB3 H 1 1.679 0.008 . 2 . . . . 1800 LYS HB3 . 16045 1
337 . 1 1 32 32 LYS HD2 H 1 1.537 0.003 . 2 . . . . 1800 LYS QD . 16045 1
338 . 1 1 32 32 LYS HD3 H 1 1.537 0.003 . 2 . . . . 1800 LYS QD . 16045 1
339 . 1 1 32 32 LYS HE2 H 1 2.823 0.007 . 2 . . . . 1800 LYS QE . 16045 1
340 . 1 1 32 32 LYS HE3 H 1 2.823 0.007 . 2 . . . . 1800 LYS QE . 16045 1
341 . 1 1 32 32 LYS HG2 H 1 1.536 0.002 . 2 . . . . 1800 LYS HG2 . 16045 1
342 . 1 1 32 32 LYS HG3 H 1 1.233 0.004 . 2 . . . . 1800 LYS HG3 . 16045 1
343 . 1 1 32 32 LYS C C 13 175.838 0.3 . 1 . . . . 1800 LYS C . 16045 1
344 . 1 1 32 32 LYS CA C 13 56.193 0.05 . 1 . . . . 1800 LYS CA . 16045 1
345 . 1 1 32 32 LYS CB C 13 29.473 0.07 . 1 . . . . 1800 LYS CB . 16045 1
346 . 1 1 32 32 LYS CD C 13 26.787 0.078 . 1 . . . . 1800 LYS CD . 16045 1
347 . 1 1 32 32 LYS CE C 13 39.616 0.049 . 1 . . . . 1800 LYS CE . 16045 1
348 . 1 1 32 32 LYS CG C 13 22.633 0.09 . 1 . . . . 1800 LYS CG . 16045 1
349 . 1 1 32 32 LYS N N 15 115.761 0.024 . 1 . . . . 1800 LYS N . 16045 1
350 . 1 1 33 33 PHE H H 1 7.37 0.004 . 1 . . . . 1801 PHE H . 16045 1
351 . 1 1 33 33 PHE HA H 1 4.019 0.006 . 1 . . . . 1801 PHE HA . 16045 1
352 . 1 1 33 33 PHE HB2 H 1 2.651 0.003 . 2 . . . . 1801 PHE HB2 . 16045 1
353 . 1 1 33 33 PHE HB3 H 1 2.175 0.004 . 2 . . . . 1801 PHE HB3 . 16045 1
354 . 1 1 33 33 PHE HD1 H 1 7.436 0.02 . 3 . . . . 1801 PHE QD . 16045 1
355 . 1 1 33 33 PHE HD2 H 1 7.436 0.02 . 3 . . . . 1801 PHE QD . 16045 1
356 . 1 1 33 33 PHE HE1 H 1 7.194 0.02 . 3 . . . . 1801 PHE QE . 16045 1
357 . 1 1 33 33 PHE HE2 H 1 7.194 0.02 . 3 . . . . 1801 PHE QE . 16045 1
358 . 1 1 33 33 PHE HZ H 1 6.971 0.02 . 1 . . . . 1801 PHE HZ . 16045 1
359 . 1 1 33 33 PHE C C 13 171.983 0.3 . 1 . . . . 1801 PHE C . 16045 1
360 . 1 1 33 33 PHE CA C 13 56.768 0.044 . 1 . . . . 1801 PHE CA . 16045 1
361 . 1 1 33 33 PHE CB C 13 37.67 0.053 . 1 . . . . 1801 PHE CB . 16045 1
362 . 1 1 33 33 PHE N N 15 115.92 0.109 . 1 . . . . 1801 PHE N . 16045 1
363 . 1 1 34 34 ASP H H 1 7.69 0.004 . 1 . . . . 1802 ASP H . 16045 1
364 . 1 1 34 34 ASP HA H 1 5.025 0.004 . 1 . . . . 1802 ASP HA . 16045 1
365 . 1 1 34 34 ASP HB2 H 1 2.061 0.005 . 2 . . . . 1802 ASP HB2 . 16045 1
366 . 1 1 34 34 ASP HB3 H 1 1.582 0.006 . 2 . . . . 1802 ASP HB3 . 16045 1
367 . 1 1 34 34 ASP CA C 13 49.284 0.065 . 1 . . . . 1802 ASP CA . 16045 1
368 . 1 1 34 34 ASP CB C 13 37.092 0.043 . 1 . . . . 1802 ASP CB . 16045 1
369 . 1 1 34 34 ASP N N 15 119.339 0.06 . 1 . . . . 1802 ASP N . 16045 1
370 . 1 1 35 35 PRO HA H 1 4.48 0.003 . 1 . . . . 1803 PRO HA . 16045 1
371 . 1 1 35 35 PRO HB2 H 1 2.264 0.002 . 2 . . . . 1803 PRO HB2 . 16045 1
372 . 1 1 35 35 PRO HB3 H 1 1.93 0.002 . 2 . . . . 1803 PRO HB3 . 16045 1
373 . 1 1 35 35 PRO HD2 H 1 3.053 0.006 . 2 . . . . 1803 PRO HD2 . 16045 1
374 . 1 1 35 35 PRO HD3 H 1 3.657 0.005 . 2 . . . . 1803 PRO HD3 . 16045 1
375 . 1 1 35 35 PRO HG2 H 1 1.897 0.004 . 2 . . . . 1803 PRO QG . 16045 1
376 . 1 1 35 35 PRO HG3 H 1 1.897 0.004 . 2 . . . . 1803 PRO QG . 16045 1
377 . 1 1 35 35 PRO C C 13 176.463 0.3 . 1 . . . . 1803 PRO C . 16045 1
378 . 1 1 35 35 PRO CA C 13 62.808 0.063 . 1 . . . . 1803 PRO CA . 16045 1
379 . 1 1 35 35 PRO CB C 13 29.539 0.043 . 1 . . . . 1803 PRO CB . 16045 1
380 . 1 1 35 35 PRO CD C 13 48.247 0.033 . 1 . . . . 1803 PRO CD . 16045 1
381 . 1 1 35 35 PRO CG C 13 24.973 0.078 . 1 . . . . 1803 PRO CG . 16045 1
382 . 1 1 36 36 GLU H H 1 8.878 0.003 . 1 . . . . 1804 GLU H . 16045 1
383 . 1 1 36 36 GLU HA H 1 4.329 0.003 . 1 . . . . 1804 GLU HA . 16045 1
384 . 1 1 36 36 GLU HB2 H 1 2.229 0.013 . 2 . . . . 1804 GLU HB2 . 16045 1
385 . 1 1 36 36 GLU HB3 H 1 1.898 0.007 . 2 . . . . 1804 GLU HB3 . 16045 1
386 . 1 1 36 36 GLU HG2 H 1 2.1 0.02 . 2 . . . . 1804 GLU HG2 . 16045 1
387 . 1 1 36 36 GLU HG3 H 1 2.205 0.02 . 2 . . . . 1804 GLU HG3 . 16045 1
388 . 1 1 36 36 GLU C C 13 173.435 0.3 . 1 . . . . 1804 GLU C . 16045 1
389 . 1 1 36 36 GLU CA C 13 53.482 0.077 . 1 . . . . 1804 GLU CA . 16045 1
390 . 1 1 36 36 GLU CB C 13 26.223 0.142 . 1 . . . . 1804 GLU CB . 16045 1
391 . 1 1 36 36 GLU CG C 13 34.25 0.3 . 1 . . . . 1804 GLU CG . 16045 1
392 . 1 1 36 36 GLU N N 15 116.378 0.005 . 1 . . . . 1804 GLU N . 16045 1
393 . 1 1 37 37 ALA H H 1 8.25 0.004 . 1 . . . . 1805 ALA H . 16045 1
394 . 1 1 37 37 ALA HA H 1 4.226 0.003 . 1 . . . . 1805 ALA HA . 16045 1
395 . 1 1 37 37 ALA HB1 H 1 1.374 0.005 . 1 . . . . 1805 ALA QB . 16045 1
396 . 1 1 37 37 ALA HB2 H 1 1.374 0.005 . 1 . . . . 1805 ALA QB . 16045 1
397 . 1 1 37 37 ALA HB3 H 1 1.374 0.005 . 1 . . . . 1805 ALA QB . 16045 1
398 . 1 1 37 37 ALA C C 13 175.322 0.3 . 1 . . . . 1805 ALA C . 16045 1
399 . 1 1 37 37 ALA CA C 13 51.106 0.075 . 1 . . . . 1805 ALA CA . 16045 1
400 . 1 1 37 37 ALA CB C 13 13.642 0.048 . 1 . . . . 1805 ALA CB . 16045 1
401 . 1 1 37 37 ALA N N 15 122.061 0.023 . 1 . . . . 1805 ALA N . 16045 1
402 . 1 1 38 38 THR H H 1 9.717 0.004 . 1 . . . . 1806 THR H . 16045 1
403 . 1 1 38 38 THR HA H 1 4.188 0.01 . 1 . . . . 1806 THR HA . 16045 1
404 . 1 1 38 38 THR HB H 1 4.395 0.008 . 1 . . . . 1806 THR HB . 16045 1
405 . 1 1 38 38 THR HG21 H 1 1.296 0.006 . 1 . . . . 1806 THR QG2 . 16045 1
406 . 1 1 38 38 THR HG22 H 1 1.296 0.006 . 1 . . . . 1806 THR QG2 . 16045 1
407 . 1 1 38 38 THR HG23 H 1 1.296 0.006 . 1 . . . . 1806 THR QG2 . 16045 1
408 . 1 1 38 38 THR C C 13 174.791 0.3 . 1 . . . . 1806 THR C . 16045 1
409 . 1 1 38 38 THR CA C 13 62.105 0.062 . 1 . . . . 1806 THR CA . 16045 1
410 . 1 1 38 38 THR CB C 13 68.802 0.057 . 1 . . . . 1806 THR CB . 16045 1
411 . 1 1 38 38 THR CG2 C 13 19.822 0.032 . 1 . . . . 1806 THR CG2 . 16045 1
412 . 1 1 38 38 THR N N 15 113.935 0.056 . 1 . . . . 1806 THR N . 16045 1
413 . 1 1 39 39 GLN H H 1 10.487 0.004 . 1 . . . . 1807 GLN H . 16045 1
414 . 1 1 39 39 GLN HA H 1 3.524 0.005 . 1 . . . . 1807 GLN HA . 16045 1
415 . 1 1 39 39 GLN HB2 H 1 2.284 0.014 . 2 . . . . 1807 GLN HB2 . 16045 1
416 . 1 1 39 39 GLN HB3 H 1 1.76 0.004 . 2 . . . . 1807 GLN HB3 . 16045 1
417 . 1 1 39 39 GLN HE21 H 1 6.733 0.02 . 2 . . . . 1807 GLN HE21 . 16045 1
418 . 1 1 39 39 GLN HE22 H 1 7.245 0.02 . 2 . . . . 1807 GLN HE22 . 16045 1
419 . 1 1 39 39 GLN HG2 H 1 2.223 0.011 . 2 . . . . 1807 GLN HG2 . 16045 1
420 . 1 1 39 39 GLN HG3 H 1 2.048 0.004 . 2 . . . . 1807 GLN HG3 . 16045 1
421 . 1 1 39 39 GLN C C 13 170.623 0.3 . 1 . . . . 1807 GLN C . 16045 1
422 . 1 1 39 39 GLN CA C 13 56.404 0.044 . 1 . . . . 1807 GLN CA . 16045 1
423 . 1 1 39 39 GLN CB C 13 24.219 0.073 . 1 . . . . 1807 GLN CB . 16045 1
424 . 1 1 39 39 GLN CG C 13 31.98 0.08 . 1 . . . . 1807 GLN CG . 16045 1
425 . 1 1 39 39 GLN N N 15 113.483 0.035 . 1 . . . . 1807 GLN N . 16045 1
426 . 1 1 39 39 GLN NE2 N 15 111.004 0.003 . 1 . . . . 1807 GLN NE2 . 16045 1
427 . 1 1 40 40 PHE H H 1 8.405 0.002 . 1 . . . . 1808 PHE H . 16045 1
428 . 1 1 40 40 PHE HA H 1 5.536 0.005 . 1 . . . . 1808 PHE HA . 16045 1
429 . 1 1 40 40 PHE HB2 H 1 2.721 0.002 . 2 . . . . 1808 PHE HB2 . 16045 1
430 . 1 1 40 40 PHE HB3 H 1 2.677 0.002 . 2 . . . . 1808 PHE HB3 . 16045 1
431 . 1 1 40 40 PHE HD1 H 1 6.969 0.02 . 3 . . . . 1808 PHE QD . 16045 1
432 . 1 1 40 40 PHE HD2 H 1 6.969 0.02 . 3 . . . . 1808 PHE QD . 16045 1
433 . 1 1 40 40 PHE HE1 H 1 7.35 0.02 . 3 . . . . 1808 PHE QE . 16045 1
434 . 1 1 40 40 PHE HE2 H 1 7.35 0.02 . 3 . . . . 1808 PHE QE . 16045 1
435 . 1 1 40 40 PHE HZ H 1 7.203 0.02 . 1 . . . . 1808 PHE HZ . 16045 1
436 . 1 1 40 40 PHE C C 13 172.617 0.3 . 1 . . . . 1808 PHE C . 16045 1
437 . 1 1 40 40 PHE CA C 13 54.489 0.058 . 1 . . . . 1808 PHE CA . 16045 1
438 . 1 1 40 40 PHE CB C 13 41.831 0.06 . 1 . . . . 1808 PHE CB . 16045 1
439 . 1 1 40 40 PHE N N 15 117.003 0.061 . 1 . . . . 1808 PHE N . 16045 1
440 . 1 1 41 41 ILE H H 1 8.433 0.004 . 1 . . . . 1809 ILE H . 16045 1
441 . 1 1 41 41 ILE HA H 1 4.443 0.004 . 1 . . . . 1809 ILE HA . 16045 1
442 . 1 1 41 41 ILE HB H 1 1.356 0.003 . 1 . . . . 1809 ILE HB . 16045 1
443 . 1 1 41 41 ILE HD11 H 1 -0.096 0.002 . 1 . . . . 1809 ILE QD1 . 16045 1
444 . 1 1 41 41 ILE HD12 H 1 -0.096 0.002 . 1 . . . . 1809 ILE QD1 . 16045 1
445 . 1 1 41 41 ILE HD13 H 1 -0.096 0.002 . 1 . . . . 1809 ILE QD1 . 16045 1
446 . 1 1 41 41 ILE HG12 H 1 1.026 0.018 . 2 . . . . 1809 ILE HG12 . 16045 1
447 . 1 1 41 41 ILE HG13 H 1 0.841 0.005 . 2 . . . . 1809 ILE HG13 . 16045 1
448 . 1 1 41 41 ILE HG21 H 1 0.13 0.001 . 1 . . . . 1809 ILE QG2 . 16045 1
449 . 1 1 41 41 ILE HG22 H 1 0.13 0.001 . 1 . . . . 1809 ILE QG2 . 16045 1
450 . 1 1 41 41 ILE HG23 H 1 0.13 0.001 . 1 . . . . 1809 ILE QG2 . 16045 1
451 . 1 1 41 41 ILE C C 13 172.378 0.3 . 1 . . . . 1809 ILE C . 16045 1
452 . 1 1 41 41 ILE CA C 13 56.964 0.054 . 1 . . . . 1809 ILE CA . 16045 1
453 . 1 1 41 41 ILE CB C 13 39.507 0.039 . 1 . . . . 1809 ILE CB . 16045 1
454 . 1 1 41 41 ILE CD1 C 13 11.037 0.037 . 1 . . . . 1809 ILE CD1 . 16045 1
455 . 1 1 41 41 ILE CG1 C 13 23.104 0.031 . 1 . . . . 1809 ILE CG1 . 16045 1
456 . 1 1 41 41 ILE CG2 C 13 14.06 0.06 . 1 . . . . 1809 ILE CG2 . 16045 1
457 . 1 1 41 41 ILE N N 15 112.47 0.044 . 1 . . . . 1809 ILE N . 16045 1
458 . 1 1 42 42 GLU H H 1 8.299 0.003 . 1 . . . . 1810 GLU H . 16045 1
459 . 1 1 42 42 GLU HA H 1 4.56 0.003 . 1 . . . . 1810 GLU HA . 16045 1
460 . 1 1 42 42 GLU HB2 H 1 2.264 0.005 . 2 . . . . 1810 GLU HB2 . 16045 1
461 . 1 1 42 42 GLU HB3 H 1 1.925 0.002 . 2 . . . . 1810 GLU HB3 . 16045 1
462 . 1 1 42 42 GLU HG2 H 1 2.328 0.001 . 2 . . . . 1810 GLU HG2 . 16045 1
463 . 1 1 42 42 GLU HG3 H 1 2.274 0.002 . 2 . . . . 1810 GLU HG3 . 16045 1
464 . 1 1 42 42 GLU C C 13 175.586 0.3 . 1 . . . . 1810 GLU C . 16045 1
465 . 1 1 42 42 GLU CA C 13 54.152 0.057 . 1 . . . . 1810 GLU CA . 16045 1
466 . 1 1 42 42 GLU CB C 13 28.554 0.076 . 1 . . . . 1810 GLU CB . 16045 1
467 . 1 1 42 42 GLU CG C 13 35.194 0.032 . 1 . . . . 1810 GLU CG . 16045 1
468 . 1 1 42 42 GLU N N 15 121.928 0.04 . 1 . . . . 1810 GLU N . 16045 1
469 . 1 1 43 43 TYR H H 1 9.047 0.002 . 1 . . . . 1811 TYR H . 16045 1
470 . 1 1 43 43 TYR HA H 1 3.901 0.008 . 1 . . . . 1811 TYR HA . 16045 1
471 . 1 1 43 43 TYR HB2 H 1 3.188 0.008 . 2 . . . . 1811 TYR HB2 . 16045 1
472 . 1 1 43 43 TYR HB3 H 1 3.055 0.006 . 2 . . . . 1811 TYR HB3 . 16045 1
473 . 1 1 43 43 TYR HD1 H 1 6.992 0.02 . 3 . . . . 1811 TYR QD . 16045 1
474 . 1 1 43 43 TYR HD2 H 1 6.992 0.02 . 3 . . . . 1811 TYR QD . 16045 1
475 . 1 1 43 43 TYR HE1 H 1 6.665 0.02 . 3 . . . . 1811 TYR QE . 16045 1
476 . 1 1 43 43 TYR HE2 H 1 6.665 0.02 . 3 . . . . 1811 TYR QE . 16045 1
477 . 1 1 43 43 TYR C C 13 175.669 0.3 . 1 . . . . 1811 TYR C . 16045 1
478 . 1 1 43 43 TYR CA C 13 59.493 0.041 . 1 . . . . 1811 TYR CA . 16045 1
479 . 1 1 43 43 TYR CB C 13 36.151 0.084 . 1 . . . . 1811 TYR CB . 16045 1
480 . 1 1 43 43 TYR N N 15 123.217 0.047 . 1 . . . . 1811 TYR N . 16045 1
481 . 1 1 44 44 SER H H 1 8.578 0.003 . 1 . . . . 1812 SER H . 16045 1
482 . 1 1 44 44 SER HA H 1 4.031 0.009 . 1 . . . . 1812 SER HA . 16045 1
483 . 1 1 44 44 SER HB2 H 1 3.952 0.009 . 2 . . . . 1812 SER QB . 16045 1
484 . 1 1 44 44 SER HB3 H 1 3.952 0.009 . 2 . . . . 1812 SER QB . 16045 1
485 . 1 1 44 44 SER C C 13 173.491 0.3 . 1 . . . . 1812 SER C . 16045 1
486 . 1 1 44 44 SER CA C 13 58.641 0.037 . 1 . . . . 1812 SER CA . 16045 1
487 . 1 1 44 44 SER CB C 13 60.323 0.142 . 1 . . . . 1812 SER CB . 16045 1
488 . 1 1 44 44 SER N N 15 110.989 0.034 . 1 . . . . 1812 SER N . 16045 1
489 . 1 1 45 45 VAL H H 1 7.468 0.003 . 1 . . . . 1813 VAL H . 16045 1
490 . 1 1 45 45 VAL HA H 1 4.61 0.007 . 1 . . . . 1813 VAL HA . 16045 1
491 . 1 1 45 45 VAL HB H 1 2.54 0.005 . 1 . . . . 1813 VAL HB . 16045 1
492 . 1 1 45 45 VAL HG11 H 1 1.072 0.007 . 2 . . . . 1813 VAL QG1 . 16045 1
493 . 1 1 45 45 VAL HG12 H 1 1.072 0.007 . 2 . . . . 1813 VAL QG1 . 16045 1
494 . 1 1 45 45 VAL HG13 H 1 1.072 0.007 . 2 . . . . 1813 VAL QG1 . 16045 1
495 . 1 1 45 45 VAL HG21 H 1 1.072 0.006 . 2 . . . . 1813 VAL QG2 . 16045 1
496 . 1 1 45 45 VAL HG22 H 1 1.072 0.006 . 2 . . . . 1813 VAL QG2 . 16045 1
497 . 1 1 45 45 VAL HG23 H 1 1.072 0.006 . 2 . . . . 1813 VAL QG2 . 16045 1
498 . 1 1 45 45 VAL C C 13 173.685 0.3 . 1 . . . . 1813 VAL C . 16045 1
499 . 1 1 45 45 VAL CA C 13 59.102 0.043 . 1 . . . . 1813 VAL CA . 16045 1
500 . 1 1 45 45 VAL CB C 13 30.117 0.082 . 1 . . . . 1813 VAL CB . 16045 1
501 . 1 1 45 45 VAL CG1 C 13 19.018 0.049 . 2 . . . . 1813 VAL CG1 . 16045 1
502 . 1 1 45 45 VAL CG2 C 13 19.049 0.027 . 2 . . . . 1813 VAL CG2 . 16045 1
503 . 1 1 45 45 VAL N N 15 116.71 0.037 . 1 . . . . 1813 VAL N . 16045 1
504 . 1 1 46 46 LEU H H 1 7.66 0.003 . 1 . . . . 1814 LEU H . 16045 1
505 . 1 1 46 46 LEU HA H 1 3.821 0.005 . 1 . . . . 1814 LEU HA . 16045 1
506 . 1 1 46 46 LEU HB2 H 1 1.711 0.008 . 2 . . . . 1814 LEU HB2 . 16045 1
507 . 1 1 46 46 LEU HB3 H 1 1.267 0.006 . 2 . . . . 1814 LEU HB3 . 16045 1
508 . 1 1 46 46 LEU HD11 H 1 0.959 0.003 . 1 . . . . 1814 LEU QD1 . 16045 1
509 . 1 1 46 46 LEU HD12 H 1 0.959 0.003 . 1 . . . . 1814 LEU QD1 . 16045 1
510 . 1 1 46 46 LEU HD13 H 1 0.959 0.003 . 1 . . . . 1814 LEU QD1 . 16045 1
511 . 1 1 46 46 LEU HD21 H 1 0.849 0.002 . 1 . . . . 1814 LEU QD2 . 16045 1
512 . 1 1 46 46 LEU HD22 H 1 0.849 0.002 . 1 . . . . 1814 LEU QD2 . 16045 1
513 . 1 1 46 46 LEU HD23 H 1 0.849 0.002 . 1 . . . . 1814 LEU QD2 . 16045 1
514 . 1 1 46 46 LEU HG H 1 1.716 0.001 . 1 . . . . 1814 LEU HG . 16045 1
515 . 1 1 46 46 LEU C C 13 175.003 0.3 . 1 . . . . 1814 LEU C . 16045 1
516 . 1 1 46 46 LEU CA C 13 55.713 0.057 . 1 . . . . 1814 LEU CA . 16045 1
517 . 1 1 46 46 LEU CB C 13 39.819 0.065 . 1 . . . . 1814 LEU CB . 16045 1
518 . 1 1 46 46 LEU CD1 C 13 21.543 0.105 . 2 . . . . 1814 LEU CD1 . 16045 1
519 . 1 1 46 46 LEU CD2 C 13 24.845 0.048 . 2 . . . . 1814 LEU CD2 . 16045 1
520 . 1 1 46 46 LEU CG C 13 24.157 0.02 . 1 . . . . 1814 LEU CG . 16045 1
521 . 1 1 46 46 LEU N N 15 123.857 0.043 . 1 . . . . 1814 LEU N . 16045 1
522 . 1 1 47 47 SER H H 1 8.334 0.002 . 1 . . . . 1815 SER H . 16045 1
523 . 1 1 47 47 SER HA H 1 3.923 0.004 . 1 . . . . 1815 SER HA . 16045 1
524 . 1 1 47 47 SER HB2 H 1 3.825 0.005 . 2 . . . . 1815 SER QB . 16045 1
525 . 1 1 47 47 SER HB3 H 1 3.825 0.005 . 2 . . . . 1815 SER QB . 16045 1
526 . 1 1 47 47 SER C C 13 175.643 0.3 . 1 . . . . 1815 SER C . 16045 1
527 . 1 1 47 47 SER CA C 13 58.896 0.12 . 1 . . . . 1815 SER CA . 16045 1
528 . 1 1 47 47 SER CB C 13 60.223 0.092 . 1 . . . . 1815 SER CB . 16045 1
529 . 1 1 47 47 SER N N 15 111.449 0.013 . 1 . . . . 1815 SER N . 16045 1
530 . 1 1 48 48 ASP H H 1 7.692 0.003 . 1 . . . . 1816 ASP H . 16045 1
531 . 1 1 48 48 ASP HA H 1 4.221 0.005 . 1 . . . . 1816 ASP HA . 16045 1
532 . 1 1 48 48 ASP HB2 H 1 2.915 0.004 . 2 . . . . 1816 ASP HB2 . 16045 1
533 . 1 1 48 48 ASP HB3 H 1 2.77 0.009 . 2 . . . . 1816 ASP HB3 . 16045 1
534 . 1 1 48 48 ASP C C 13 175.894 0.3 . 1 . . . . 1816 ASP C . 16045 1
535 . 1 1 48 48 ASP CA C 13 55.099 0.05 . 1 . . . . 1816 ASP CA . 16045 1
536 . 1 1 48 48 ASP CB C 13 37.973 0.05 . 1 . . . . 1816 ASP CB . 16045 1
537 . 1 1 48 48 ASP N N 15 119.939 0.043 . 1 . . . . 1816 ASP N . 16045 1
538 . 1 1 49 49 PHE H H 1 8.068 0.003 . 1 . . . . 1817 PHE H . 16045 1
539 . 1 1 49 49 PHE HA H 1 3.037 0.005 . 1 . . . . 1817 PHE HA . 16045 1
540 . 1 1 49 49 PHE HB2 H 1 2.557 0.004 . 2 . . . . 1817 PHE HB2 . 16045 1
541 . 1 1 49 49 PHE HB3 H 1 1.742 0.004 . 2 . . . . 1817 PHE HB3 . 16045 1
542 . 1 1 49 49 PHE HD1 H 1 6.431 0.02 . 3 . . . . 1817 PHE QD . 16045 1
543 . 1 1 49 49 PHE HD2 H 1 6.431 0.02 . 3 . . . . 1817 PHE QD . 16045 1
544 . 1 1 49 49 PHE HE1 H 1 6.674 0.02 . 3 . . . . 1817 PHE QE . 16045 1
545 . 1 1 49 49 PHE HE2 H 1 6.674 0.02 . 3 . . . . 1817 PHE QE . 16045 1
546 . 1 1 49 49 PHE HZ H 1 6.253 0.02 . 1 . . . . 1817 PHE HZ . 16045 1
547 . 1 1 49 49 PHE C C 13 173.09 0.3 . 1 . . . . 1817 PHE C . 16045 1
548 . 1 1 49 49 PHE CA C 13 58.787 0.051 . 1 . . . . 1817 PHE CA . 16045 1
549 . 1 1 49 49 PHE CB C 13 36.344 0.064 . 1 . . . . 1817 PHE CB . 16045 1
550 . 1 1 49 49 PHE N N 15 122.365 0.041 . 1 . . . . 1817 PHE N . 16045 1
551 . 1 1 50 50 ALA H H 1 8.701 0.002 . 1 . . . . 1818 ALA H . 16045 1
552 . 1 1 50 50 ALA HA H 1 3.64 0.005 . 1 . . . . 1818 ALA HA . 16045 1
553 . 1 1 50 50 ALA HB1 H 1 1.463 0.005 . 1 . . . . 1818 ALA QB . 16045 1
554 . 1 1 50 50 ALA HB2 H 1 1.463 0.005 . 1 . . . . 1818 ALA QB . 16045 1
555 . 1 1 50 50 ALA HB3 H 1 1.463 0.005 . 1 . . . . 1818 ALA QB . 16045 1
556 . 1 1 50 50 ALA C C 13 176.644 0.3 . 1 . . . . 1818 ALA C . 16045 1
557 . 1 1 50 50 ALA CA C 13 52.262 0.061 . 1 . . . . 1818 ALA CA . 16045 1
558 . 1 1 50 50 ALA CB C 13 16.62 0.069 . 1 . . . . 1818 ALA CB . 16045 1
559 . 1 1 50 50 ALA N N 15 117.635 0.038 . 1 . . . . 1818 ALA N . 16045 1
560 . 1 1 51 51 ASP H H 1 7.055 0.004 . 1 . . . . 1819 ASP H . 16045 1
561 . 1 1 51 51 ASP HA H 1 4.257 0.004 . 1 . . . . 1819 ASP HA . 16045 1
562 . 1 1 51 51 ASP HB2 H 1 2.597 0.002 . 2 . . . . 1819 ASP HB2 . 16045 1
563 . 1 1 51 51 ASP HB3 H 1 2.508 0.002 . 2 . . . . 1819 ASP HB3 . 16045 1
564 . 1 1 51 51 ASP C C 13 173.475 0.3 . 1 . . . . 1819 ASP C . 16045 1
565 . 1 1 51 51 ASP CA C 13 53.788 0.062 . 1 . . . . 1819 ASP CA . 16045 1
566 . 1 1 51 51 ASP CB C 13 42.683 0.042 . 1 . . . . 1819 ASP CB . 16045 1
567 . 1 1 51 51 ASP N N 15 112.995 0.025 . 1 . . . . 1819 ASP N . 16045 1
568 . 1 1 52 52 ALA H H 1 7.351 0.004 . 1 . . . . 1820 ALA H . 16045 1
569 . 1 1 52 52 ALA HA H 1 4.104 0.008 . 1 . . . . 1820 ALA HA . 16045 1
570 . 1 1 52 52 ALA HB1 H 1 1.465 0.005 . 1 . . . . 1820 ALA QB . 16045 1
571 . 1 1 52 52 ALA HB2 H 1 1.465 0.005 . 1 . . . . 1820 ALA QB . 16045 1
572 . 1 1 52 52 ALA HB3 H 1 1.465 0.005 . 1 . . . . 1820 ALA QB . 16045 1
573 . 1 1 52 52 ALA C C 13 175.55 0.3 . 1 . . . . 1820 ALA C . 16045 1
574 . 1 1 52 52 ALA CA C 13 50.344 0.083 . 1 . . . . 1820 ALA CA . 16045 1
575 . 1 1 52 52 ALA CB C 13 17.002 0.053 . 1 . . . . 1820 ALA CB . 16045 1
576 . 1 1 52 52 ALA N N 15 119.881 0.03 . 1 . . . . 1820 ALA N . 16045 1
577 . 1 1 53 53 LEU H H 1 6.257 0.005 . 1 . . . . 1821 LEU H . 16045 1
578 . 1 1 53 53 LEU HA H 1 3.947 0.004 . 1 . . . . 1821 LEU HA . 16045 1
579 . 1 1 53 53 LEU HB2 H 1 1.269 0.004 . 2 . . . . 1821 LEU QB . 16045 1
580 . 1 1 53 53 LEU HB3 H 1 1.269 0.004 . 2 . . . . 1821 LEU QB . 16045 1
581 . 1 1 53 53 LEU HD11 H 1 0.487 0.003 . 2 . . . . 1821 LEU QD1 . 16045 1
582 . 1 1 53 53 LEU HD12 H 1 0.487 0.003 . 2 . . . . 1821 LEU QD1 . 16045 1
583 . 1 1 53 53 LEU HD13 H 1 0.487 0.003 . 2 . . . . 1821 LEU QD1 . 16045 1
584 . 1 1 53 53 LEU HD21 H 1 0.708 0.006 . 2 . . . . 1821 LEU QD2 . 16045 1
585 . 1 1 53 53 LEU HD22 H 1 0.708 0.006 . 2 . . . . 1821 LEU QD2 . 16045 1
586 . 1 1 53 53 LEU HD23 H 1 0.708 0.006 . 2 . . . . 1821 LEU QD2 . 16045 1
587 . 1 1 53 53 LEU HG H 1 1.259 0.002 . 1 . . . . 1821 LEU HG . 16045 1
588 . 1 1 53 53 LEU C C 13 175.478 0.3 . 1 . . . . 1821 LEU C . 16045 1
589 . 1 1 53 53 LEU CA C 13 52.213 0.087 . 1 . . . . 1821 LEU CA . 16045 1
590 . 1 1 53 53 LEU CB C 13 41.062 0.063 . 1 . . . . 1821 LEU CB . 16045 1
591 . 1 1 53 53 LEU CD1 C 13 21.652 0.13 . 2 . . . . 1821 LEU CD1 . 16045 1
592 . 1 1 53 53 LEU CD2 C 13 24.918 0.05 . 2 . . . . 1821 LEU CD2 . 16045 1
593 . 1 1 53 53 LEU CG C 13 24.889 0.3 . 1 . . . . 1821 LEU CG . 16045 1
594 . 1 1 53 53 LEU N N 15 115.608 0.009 . 1 . . . . 1821 LEU N . 16045 1
595 . 1 1 54 54 SER H H 1 7.953 0.004 . 1 . . . . 1822 SER H . 16045 1
596 . 1 1 54 54 SER HA H 1 4.535 0.004 . 1 . . . . 1822 SER HA . 16045 1
597 . 1 1 54 54 SER HB2 H 1 3.97 0.013 . 2 . . . . 1822 SER HB2 . 16045 1
598 . 1 1 54 54 SER HB3 H 1 3.706 0.011 . 2 . . . . 1822 SER HB3 . 16045 1
599 . 1 1 54 54 SER C C 13 174.092 0.3 . 1 . . . . 1822 SER C . 16045 1
600 . 1 1 54 54 SER CA C 13 55.239 0.06 . 1 . . . . 1822 SER CA . 16045 1
601 . 1 1 54 54 SER CB C 13 61.86 0.115 . 1 . . . . 1822 SER CB . 16045 1
602 . 1 1 54 54 SER N N 15 113.147 0.125 . 1 . . . . 1822 SER N . 16045 1
603 . 1 1 55 55 GLU H H 1 9.067 0.002 . 1 . . . . 1823 GLU H . 16045 1
604 . 1 1 55 55 GLU HA H 1 3.973 0.003 . 1 . . . . 1823 GLU HA . 16045 1
605 . 1 1 55 55 GLU HB2 H 1 1.916 0.003 . 2 . . . . 1823 GLU HB2 . 16045 1
606 . 1 1 55 55 GLU HB3 H 1 1.767 0.007 . 2 . . . . 1823 GLU HB3 . 16045 1
607 . 1 1 55 55 GLU HG2 H 1 2.321 0.002 . 2 . . . . 1823 GLU QG . 16045 1
608 . 1 1 55 55 GLU HG3 H 1 2.321 0.002 . 2 . . . . 1823 GLU QG . 16045 1
609 . 1 1 55 55 GLU CA C 13 54.801 0.031 . 1 . . . . 1823 GLU CA . 16045 1
610 . 1 1 55 55 GLU CB C 13 25.549 0.064 . 1 . . . . 1823 GLU CB . 16045 1
611 . 1 1 55 55 GLU CG C 13 33.6 0.057 . 1 . . . . 1823 GLU CG . 16045 1
612 . 1 1 55 55 GLU N N 15 124.684 0.046 . 1 . . . . 1823 GLU N . 16045 1
613 . 1 1 56 56 PRO HA H 1 4.757 0.004 . 1 . . . . 1824 PRO HA . 16045 1
614 . 1 1 56 56 PRO HB2 H 1 2.216 0.004 . 2 . . . . 1824 PRO HB2 . 16045 1
615 . 1 1 56 56 PRO HB3 H 1 2.163 0.02 . 2 . . . . 1824 PRO HB3 . 16045 1
616 . 1 1 56 56 PRO HD2 H 1 3.456 0.02 . 2 . . . . 1824 PRO QD . 16045 1
617 . 1 1 56 56 PRO HD3 H 1 3.456 0.02 . 2 . . . . 1824 PRO QD . 16045 1
618 . 1 1 56 56 PRO HG2 H 1 2.019 0.003 . 2 . . . . 1824 PRO HG2 . 16045 1
619 . 1 1 56 56 PRO HG3 H 1 1.363 0.003 . 2 . . . . 1824 PRO HG3 . 16045 1
620 . 1 1 56 56 PRO C C 13 173.11 0.3 . 1 . . . . 1824 PRO C . 16045 1
621 . 1 1 56 56 PRO CA C 13 61.168 0.008 . 1 . . . . 1824 PRO CA . 16045 1
622 . 1 1 56 56 PRO CB C 13 31.916 0.06 . 1 . . . . 1824 PRO CB . 16045 1
623 . 1 1 56 56 PRO CD C 13 47.869 0.3 . 1 . . . . 1824 PRO CD . 16045 1
624 . 1 1 56 56 PRO CG C 13 22.235 0.065 . 1 . . . . 1824 PRO CG . 16045 1
625 . 1 1 57 57 LEU H H 1 7.54 0.003 . 1 . . . . 1825 LEU H . 16045 1
626 . 1 1 57 57 LEU HA H 1 3.95 0.004 . 1 . . . . 1825 LEU HA . 16045 1
627 . 1 1 57 57 LEU HB2 H 1 1.783 0.008 . 2 . . . . 1825 LEU HB2 . 16045 1
628 . 1 1 57 57 LEU HB3 H 1 1.457 0.004 . 2 . . . . 1825 LEU HB3 . 16045 1
629 . 1 1 57 57 LEU HD11 H 1 0.752 0.004 . 2 . . . . 1825 LEU QD1 . 16045 1
630 . 1 1 57 57 LEU HD12 H 1 0.752 0.004 . 2 . . . . 1825 LEU QD1 . 16045 1
631 . 1 1 57 57 LEU HD13 H 1 0.752 0.004 . 2 . . . . 1825 LEU QD1 . 16045 1
632 . 1 1 57 57 LEU HD21 H 1 0.725 0.003 . 2 . . . . 1825 LEU QD2 . 16045 1
633 . 1 1 57 57 LEU HD22 H 1 0.725 0.003 . 2 . . . . 1825 LEU QD2 . 16045 1
634 . 1 1 57 57 LEU HD23 H 1 0.725 0.003 . 2 . . . . 1825 LEU QD2 . 16045 1
635 . 1 1 57 57 LEU HG H 1 1.422 0.02 . 1 . . . . 1825 LEU HG . 16045 1
636 . 1 1 57 57 LEU C C 13 173.114 0.3 . 1 . . . . 1825 LEU C . 16045 1
637 . 1 1 57 57 LEU CA C 13 54.569 0.028 . 1 . . . . 1825 LEU CA . 16045 1
638 . 1 1 57 57 LEU CB C 13 41.668 0.087 . 1 . . . . 1825 LEU CB . 16045 1
639 . 1 1 57 57 LEU CD1 C 13 23.429 0.134 . 2 . . . . 1825 LEU CD1 . 16045 1
640 . 1 1 57 57 LEU CD2 C 13 21.739 0.098 . 2 . . . . 1825 LEU CD2 . 16045 1
641 . 1 1 57 57 LEU CG C 13 25.379 0.3 . 1 . . . . 1825 LEU CG . 16045 1
642 . 1 1 57 57 LEU N N 15 121.977 0.035 . 1 . . . . 1825 LEU N . 16045 1
643 . 1 1 58 58 ARG H H 1 6.627 0.007 . 1 . . . . 1826 ARG H . 16045 1
644 . 1 1 58 58 ARG HA H 1 3.676 0.004 . 1 . . . . 1826 ARG HA . 16045 1
645 . 1 1 58 58 ARG HB2 H 1 1.154 0.002 . 2 . . . . 1826 ARG HB2 . 16045 1
646 . 1 1 58 58 ARG HB3 H 1 1.054 0.013 . 2 . . . . 1826 ARG HB3 . 16045 1
647 . 1 1 58 58 ARG HD2 H 1 3.042 0.001 . 2 . . . . 1826 ARG HD2 . 16045 1
648 . 1 1 58 58 ARG HD3 H 1 2.97 0.001 . 2 . . . . 1826 ARG HD3 . 16045 1
649 . 1 1 58 58 ARG HE H 1 7.05 0.02 . 1 . . . . 1826 ARG HE . 16045 1
650 . 1 1 58 58 ARG HG2 H 1 1.673 0.008 . 2 . . . . 1826 ARG QG . 16045 1
651 . 1 1 58 58 ARG HG3 H 1 1.673 0.008 . 2 . . . . 1826 ARG QG . 16045 1
652 . 1 1 58 58 ARG C C 13 173.01 0.3 . 1 . . . . 1826 ARG C . 16045 1
653 . 1 1 58 58 ARG CA C 13 54.596 0.069 . 1 . . . . 1826 ARG CA . 16045 1
654 . 1 1 58 58 ARG CB C 13 28.786 0.079 . 1 . . . . 1826 ARG CB . 16045 1
655 . 1 1 58 58 ARG CD C 13 41.18 0.03 . 1 . . . . 1826 ARG CD . 16045 1
656 . 1 1 58 58 ARG CG C 13 24.983 0.3 . 1 . . . . 1826 ARG CG . 16045 1
657 . 1 1 58 58 ARG N N 15 115.178 0.036 . 1 . . . . 1826 ARG N . 16045 1
658 . 1 1 58 58 ARG NE N 15 110.93 0.3 . 1 . . . . 1826 ARG NE . 16045 1
659 . 1 1 59 59 ILE H H 1 7.078 0.005 . 1 . . . . 1827 ILE H . 16045 1
660 . 1 1 59 59 ILE HA H 1 3.955 0.006 . 1 . . . . 1827 ILE HA . 16045 1
661 . 1 1 59 59 ILE HB H 1 1.423 0.003 . 1 . . . . 1827 ILE HB . 16045 1
662 . 1 1 59 59 ILE HD11 H 1 -0.013 0.004 . 1 . . . . 1827 ILE QD1 . 16045 1
663 . 1 1 59 59 ILE HD12 H 1 -0.013 0.004 . 1 . . . . 1827 ILE QD1 . 16045 1
664 . 1 1 59 59 ILE HD13 H 1 -0.013 0.004 . 1 . . . . 1827 ILE QD1 . 16045 1
665 . 1 1 59 59 ILE HG12 H 1 1.267 0.005 . 2 . . . . 1827 ILE HG12 . 16045 1
666 . 1 1 59 59 ILE HG13 H 1 0.38 0.005 . 2 . . . . 1827 ILE HG13 . 16045 1
667 . 1 1 59 59 ILE HG21 H 1 0.619 0.003 . 1 . . . . 1827 ILE QG2 . 16045 1
668 . 1 1 59 59 ILE HG22 H 1 0.619 0.003 . 1 . . . . 1827 ILE QG2 . 16045 1
669 . 1 1 59 59 ILE HG23 H 1 0.619 0.003 . 1 . . . . 1827 ILE QG2 . 16045 1
670 . 1 1 59 59 ILE C C 13 172.502 0.3 . 1 . . . . 1827 ILE C . 16045 1
671 . 1 1 59 59 ILE CA C 13 58.268 0.061 . 1 . . . . 1827 ILE CA . 16045 1
672 . 1 1 59 59 ILE CB C 13 34.971 0.068 . 1 . . . . 1827 ILE CB . 16045 1
673 . 1 1 59 59 ILE CD1 C 13 11.913 0.036 . 1 . . . . 1827 ILE CD1 . 16045 1
674 . 1 1 59 59 ILE CG1 C 13 23.968 0.042 . 1 . . . . 1827 ILE CG1 . 16045 1
675 . 1 1 59 59 ILE CG2 C 13 16.491 0.033 . 1 . . . . 1827 ILE CG2 . 16045 1
676 . 1 1 59 59 ILE N N 15 125.538 0.018 . 1 . . . . 1827 ILE N . 16045 1
677 . 1 1 60 60 ALA H H 1 8.404 0.002 . 1 . . . . 1828 ALA H . 16045 1
678 . 1 1 60 60 ALA HA H 1 4.367 0.006 . 1 . . . . 1828 ALA HA . 16045 1
679 . 1 1 60 60 ALA HB1 H 1 1.15 0.008 . 1 . . . . 1828 ALA QB . 16045 1
680 . 1 1 60 60 ALA HB2 H 1 1.15 0.008 . 1 . . . . 1828 ALA QB . 16045 1
681 . 1 1 60 60 ALA HB3 H 1 1.15 0.008 . 1 . . . . 1828 ALA QB . 16045 1
682 . 1 1 60 60 ALA C C 13 176.246 0.3 . 1 . . . . 1828 ALA C . 16045 1
683 . 1 1 60 60 ALA CA C 13 50.068 0.086 . 1 . . . . 1828 ALA CA . 16045 1
684 . 1 1 60 60 ALA CB C 13 16.058 0.002 . 1 . . . . 1828 ALA CB . 16045 1
685 . 1 1 60 60 ALA N N 15 128.846 0.053 . 1 . . . . 1828 ALA N . 16045 1
686 . 1 1 61 61 LYS H H 1 8.326 0.002 . 1 . . . . 1829 LYS H . 16045 1
687 . 1 1 61 61 LYS HA H 1 3.875 0.002 . 1 . . . . 1829 LYS HA . 16045 1
688 . 1 1 61 61 LYS HB2 H 1 1.729 0.008 . 2 . . . . 1829 LYS HB2 . 16045 1
689 . 1 1 61 61 LYS HB3 H 1 1.404 0.006 . 2 . . . . 1829 LYS HB3 . 16045 1
690 . 1 1 61 61 LYS HE2 H 1 2.833 0.02 . 2 . . . . 1829 LYS QE . 16045 1
691 . 1 1 61 61 LYS HE3 H 1 2.833 0.02 . 2 . . . . 1829 LYS QE . 16045 1
692 . 1 1 61 61 LYS HG2 H 1 1.269 0.02 . 2 . . . . 1829 LYS QG . 16045 1
693 . 1 1 61 61 LYS HG3 H 1 1.269 0.02 . 2 . . . . 1829 LYS QG . 16045 1
694 . 1 1 61 61 LYS CA C 13 53.827 0.046 . 1 . . . . 1829 LYS CA . 16045 1
695 . 1 1 61 61 LYS CB C 13 29.803 0.027 . 1 . . . . 1829 LYS CB . 16045 1
696 . 1 1 61 61 LYS N N 15 119.464 0.02 . 1 . . . . 1829 LYS N . 16045 1
697 . 1 1 62 62 PRO HA H 1 4.449 0.01 . 1 . . . . 1830 PRO HA . 16045 1
698 . 1 1 62 62 PRO HB2 H 1 2.31 0.007 . 2 . . . . 1830 PRO HB2 . 16045 1
699 . 1 1 62 62 PRO HB3 H 1 2.182 0.005 . 2 . . . . 1830 PRO HB3 . 16045 1
700 . 1 1 62 62 PRO HD2 H 1 3.477 0.004 . 2 . . . . 1830 PRO QD . 16045 1
701 . 1 1 62 62 PRO HD3 H 1 3.477 0.004 . 2 . . . . 1830 PRO QD . 16045 1
702 . 1 1 62 62 PRO HG2 H 1 1.86 0.005 . 2 . . . . 1830 PRO HG2 . 16045 1
703 . 1 1 62 62 PRO HG3 H 1 2.063 0.005 . 2 . . . . 1830 PRO HG3 . 16045 1
704 . 1 1 62 62 PRO C C 13 173.394 0.3 . 1 . . . . 1830 PRO C . 16045 1
705 . 1 1 62 62 PRO CA C 13 60.475 0.106 . 1 . . . . 1830 PRO CA . 16045 1
706 . 1 1 62 62 PRO CB C 13 31.292 0.058 . 1 . . . . 1830 PRO CB . 16045 1
707 . 1 1 62 62 PRO CD C 13 48.094 0.02 . 1 . . . . 1830 PRO CD . 16045 1
708 . 1 1 62 62 PRO CG C 13 22.565 0.019 . 1 . . . . 1830 PRO CG . 16045 1
709 . 1 1 63 63 ASN H H 1 8.071 0.004 . 1 . . . . 1831 ASN H . 16045 1
710 . 1 1 63 63 ASN HA H 1 4.912 0.008 . 1 . . . . 1831 ASN HA . 16045 1
711 . 1 1 63 63 ASN HB2 H 1 2.599 0.007 . 2 . . . . 1831 ASN HB2 . 16045 1
712 . 1 1 63 63 ASN HB3 H 1 2.733 0.009 . 2 . . . . 1831 ASN HB3 . 16045 1
713 . 1 1 63 63 ASN HD21 H 1 7.504 0.02 . 2 . . . . 1831 ASN HD21 . 16045 1
714 . 1 1 63 63 ASN HD22 H 1 7.974 0.02 . 2 . . . . 1831 ASN HD22 . 16045 1
715 . 1 1 63 63 ASN C C 13 173.983 0.3 . 1 . . . . 1831 ASN C . 16045 1
716 . 1 1 63 63 ASN CA C 13 49.206 0.063 . 1 . . . . 1831 ASN CA . 16045 1
717 . 1 1 63 63 ASN CB C 13 37.128 0.049 . 1 . . . . 1831 ASN CB . 16045 1
718 . 1 1 63 63 ASN N N 15 120.583 0.036 . 1 . . . . 1831 ASN N . 16045 1
719 . 1 1 63 63 ASN ND2 N 15 110.333 0.002 . 1 . . . . 1831 ASN ND2 . 16045 1
720 . 1 1 64 64 GLN H H 1 8.166 0.002 . 1 . . . . 1832 GLN H . 16045 1
721 . 1 1 64 64 GLN HA H 1 3.804 0.007 . 1 . . . . 1832 GLN HA . 16045 1
722 . 1 1 64 64 GLN HB2 H 1 2.14 0.003 . 2 . . . . 1832 GLN HB2 . 16045 1
723 . 1 1 64 64 GLN HB3 H 1 2.031 0.003 . 2 . . . . 1832 GLN HB3 . 16045 1
724 . 1 1 64 64 GLN HE21 H 1 6.845 0.02 . 2 . . . . 1832 GLN HE21 . 16045 1
725 . 1 1 64 64 GLN HE22 H 1 7.355 0.02 . 2 . . . . 1832 GLN HE22 . 16045 1
726 . 1 1 64 64 GLN HG2 H 1 2.42 0.004 . 2 . . . . 1832 GLN QG . 16045 1
727 . 1 1 64 64 GLN HG3 H 1 2.42 0.004 . 2 . . . . 1832 GLN QG . 16045 1
728 . 1 1 64 64 GLN C C 13 176.104 0.3 . 1 . . . . 1832 GLN C . 16045 1
729 . 1 1 64 64 GLN CA C 13 58.261 0.036 . 1 . . . . 1832 GLN CA . 16045 1
730 . 1 1 64 64 GLN CB C 13 26.167 0.112 . 1 . . . . 1832 GLN CB . 16045 1
731 . 1 1 64 64 GLN CG C 13 31.714 0.031 . 1 . . . . 1832 GLN CG . 16045 1
732 . 1 1 64 64 GLN N N 15 120.553 0.028 . 1 . . . . 1832 GLN N . 16045 1
733 . 1 1 64 64 GLN NE2 N 15 111.47 0.3 . 1 . . . . 1832 GLN NE2 . 16045 1
734 . 1 1 65 65 ILE H H 1 8.233 0.003 . 1 . . . . 1833 ILE H . 16045 1
735 . 1 1 65 65 ILE HA H 1 3.731 0.006 . 1 . . . . 1833 ILE HA . 16045 1
736 . 1 1 65 65 ILE HB H 1 1.816 0.006 . 1 . . . . 1833 ILE HB . 16045 1
737 . 1 1 65 65 ILE HD11 H 1 0.773 0.011 . 1 . . . . 1833 ILE QD1 . 16045 1
738 . 1 1 65 65 ILE HD12 H 1 0.773 0.011 . 1 . . . . 1833 ILE QD1 . 16045 1
739 . 1 1 65 65 ILE HD13 H 1 0.773 0.011 . 1 . . . . 1833 ILE QD1 . 16045 1
740 . 1 1 65 65 ILE HG12 H 1 1.48 0.002 . 2 . . . . 1833 ILE HG12 . 16045 1
741 . 1 1 65 65 ILE HG13 H 1 1.22 0.006 . 2 . . . . 1833 ILE HG13 . 16045 1
742 . 1 1 65 65 ILE HG21 H 1 0.793 0.001 . 1 . . . . 1833 ILE QG2 . 16045 1
743 . 1 1 65 65 ILE HG22 H 1 0.793 0.001 . 1 . . . . 1833 ILE QG2 . 16045 1
744 . 1 1 65 65 ILE HG23 H 1 0.793 0.001 . 1 . . . . 1833 ILE QG2 . 16045 1
745 . 1 1 65 65 ILE C C 13 175.618 0.3 . 1 . . . . 1833 ILE C . 16045 1
746 . 1 1 65 65 ILE CA C 13 61.573 0.05 . 1 . . . . 1833 ILE CA . 16045 1
747 . 1 1 65 65 ILE CB C 13 34.328 0.058 . 1 . . . . 1833 ILE CB . 16045 1
748 . 1 1 65 65 ILE CD1 C 13 9.529 0.027 . 1 . . . . 1833 ILE CD1 . 16045 1
749 . 1 1 65 65 ILE CG1 C 13 26.389 0.075 . 1 . . . . 1833 ILE CG1 . 16045 1
750 . 1 1 65 65 ILE CG2 C 13 15.04 0.075 . 1 . . . . 1833 ILE CG2 . 16045 1
751 . 1 1 65 65 ILE N N 15 118.05 0.058 . 1 . . . . 1833 ILE N . 16045 1
752 . 1 1 66 66 SER H H 1 7.483 0.004 . 1 . . . . 1834 SER H . 16045 1
753 . 1 1 66 66 SER HA H 1 4.086 0.004 . 1 . . . . 1834 SER HA . 16045 1
754 . 1 1 66 66 SER HB2 H 1 3.692 0.004 . 2 . . . . 1834 SER HB2 . 16045 1
755 . 1 1 66 66 SER HB3 H 1 3.577 0.005 . 2 . . . . 1834 SER HB3 . 16045 1
756 . 1 1 66 66 SER C C 13 174.22 0.3 . 1 . . . . 1834 SER C . 16045 1
757 . 1 1 66 66 SER CA C 13 59.776 0.141 . 1 . . . . 1834 SER CA . 16045 1
758 . 1 1 66 66 SER CB C 13 60.56 0.101 . 1 . . . . 1834 SER CB . 16045 1
759 . 1 1 66 66 SER N N 15 115.185 0.039 . 1 . . . . 1834 SER N . 16045 1
760 . 1 1 67 67 LEU H H 1 7.648 0.002 . 1 . . . . 1835 LEU H . 16045 1
761 . 1 1 67 67 LEU HA H 1 4.232 0.003 . 1 . . . . 1835 LEU HA . 16045 1
762 . 1 1 67 67 LEU HB2 H 1 1.924 0.004 . 2 . . . . 1835 LEU HB2 . 16045 1
763 . 1 1 67 67 LEU HB3 H 1 1.331 0.002 . 2 . . . . 1835 LEU HB3 . 16045 1
764 . 1 1 67 67 LEU HD11 H 1 0.816 0.003 . 2 . . . . 1835 LEU QD1 . 16045 1
765 . 1 1 67 67 LEU HD12 H 1 0.816 0.003 . 2 . . . . 1835 LEU QD1 . 16045 1
766 . 1 1 67 67 LEU HD13 H 1 0.816 0.003 . 2 . . . . 1835 LEU QD1 . 16045 1
767 . 1 1 67 67 LEU HD21 H 1 0.579 0.001 . 2 . . . . 1835 LEU QD2 . 16045 1
768 . 1 1 67 67 LEU HD22 H 1 0.579 0.001 . 2 . . . . 1835 LEU QD2 . 16045 1
769 . 1 1 67 67 LEU HD23 H 1 0.579 0.001 . 2 . . . . 1835 LEU QD2 . 16045 1
770 . 1 1 67 67 LEU HG H 1 1.729 0.002 . 1 . . . . 1835 LEU HG . 16045 1
771 . 1 1 67 67 LEU C C 13 177.968 0.3 . 1 . . . . 1835 LEU C . 16045 1
772 . 1 1 67 67 LEU CA C 13 55.443 0.049 . 1 . . . . 1835 LEU CA . 16045 1
773 . 1 1 67 67 LEU CB C 13 38.969 0.061 . 1 . . . . 1835 LEU CB . 16045 1
774 . 1 1 67 67 LEU CD1 C 13 20.641 0.043 . 2 . . . . 1835 LEU CD1 . 16045 1
775 . 1 1 67 67 LEU CD2 C 13 22.337 0.102 . 2 . . . . 1835 LEU CD2 . 16045 1
776 . 1 1 67 67 LEU CG C 13 24.573 0.071 . 1 . . . . 1835 LEU CG . 16045 1
777 . 1 1 67 67 LEU N N 15 119.488 0.004 . 1 . . . . 1835 LEU N . 16045 1
778 . 1 1 68 68 ILE H H 1 8.327 0.009 . 1 . . . . 1836 ILE H . 16045 1
779 . 1 1 68 68 ILE HA H 1 3.853 0.004 . 1 . . . . 1836 ILE HA . 16045 1
780 . 1 1 68 68 ILE HB H 1 1.919 0.004 . 1 . . . . 1836 ILE HB . 16045 1
781 . 1 1 68 68 ILE HD11 H 1 0.8 0.007 . 1 . . . . 1836 ILE QD1 . 16045 1
782 . 1 1 68 68 ILE HD12 H 1 0.8 0.007 . 1 . . . . 1836 ILE QD1 . 16045 1
783 . 1 1 68 68 ILE HD13 H 1 0.8 0.007 . 1 . . . . 1836 ILE QD1 . 16045 1
784 . 1 1 68 68 ILE HG12 H 1 1.689 0.006 . 2 . . . . 1836 ILE HG12 . 16045 1
785 . 1 1 68 68 ILE HG13 H 1 1.204 0.005 . 2 . . . . 1836 ILE HG13 . 16045 1
786 . 1 1 68 68 ILE HG21 H 1 0.903 0.005 . 1 . . . . 1836 ILE QG2 . 16045 1
787 . 1 1 68 68 ILE HG22 H 1 0.903 0.005 . 1 . . . . 1836 ILE QG2 . 16045 1
788 . 1 1 68 68 ILE HG23 H 1 0.903 0.005 . 1 . . . . 1836 ILE QG2 . 16045 1
789 . 1 1 68 68 ILE C C 13 176.723 0.3 . 1 . . . . 1836 ILE C . 16045 1
790 . 1 1 68 68 ILE CA C 13 62.324 0.063 . 1 . . . . 1836 ILE CA . 16045 1
791 . 1 1 68 68 ILE CB C 13 35.743 0.06 . 1 . . . . 1836 ILE CB . 16045 1
792 . 1 1 68 68 ILE CD1 C 13 11.119 0.07 . 1 . . . . 1836 ILE CD1 . 16045 1
793 . 1 1 68 68 ILE CG1 C 13 27.074 0.124 . 1 . . . . 1836 ILE CG1 . 16045 1
794 . 1 1 68 68 ILE CG2 C 13 14.821 0.031 . 1 . . . . 1836 ILE CG2 . 16045 1
795 . 1 1 68 68 ILE N N 15 121.41 0.079 . 1 . . . . 1836 ILE N . 16045 1
796 . 1 1 69 69 ASN H H 1 7.729 0.003 . 1 . . . . 1837 ASN H . 16045 1
797 . 1 1 69 69 ASN HA H 1 4.541 0.006 . 1 . . . . 1837 ASN HA . 16045 1
798 . 1 1 69 69 ASN HB2 H 1 2.842 0.006 . 2 . . . . 1837 ASN HB2 . 16045 1
799 . 1 1 69 69 ASN HB3 H 1 2.74 0.008 . 2 . . . . 1837 ASN HB3 . 16045 1
800 . 1 1 69 69 ASN HD21 H 1 6.766 0.02 . 2 . . . . 1837 ASN HD21 . 16045 1
801 . 1 1 69 69 ASN HD22 H 1 7.484 0.02 . 2 . . . . 1837 ASN HD22 . 16045 1
802 . 1 1 69 69 ASN C C 13 173.626 0.02 . 1 . . . . 1837 ASN C . 16045 1
803 . 1 1 69 69 ASN CA C 13 52.005 0.044 . 1 . . . . 1837 ASN CA . 16045 1
804 . 1 1 69 69 ASN CB C 13 36.171 0.087 . 1 . . . . 1837 ASN CB . 16045 1
805 . 1 1 69 69 ASN N N 15 117.085 0.025 . 1 . . . . 1837 ASN N . 16045 1
806 . 1 1 69 69 ASN ND2 N 15 111.496 0.017 . 1 . . . . 1837 ASN ND2 . 16045 1
807 . 1 1 70 70 MET H H 1 7.392 0.004 . 1 . . . . 1838 MET H . 16045 1
808 . 1 1 70 70 MET HA H 1 4.121 0.002 . 1 . . . . 1838 MET HA . 16045 1
809 . 1 1 70 70 MET HB2 H 1 2.16 0.005 . 2 . . . . 1838 MET HB2 . 16045 1
810 . 1 1 70 70 MET HB3 H 1 1.992 0.006 . 2 . . . . 1838 MET HB3 . 16045 1
811 . 1 1 70 70 MET HE1 H 1 1.669 0.02 . 1 . . . . 1838 MET HE . 16045 1
812 . 1 1 70 70 MET HE2 H 1 1.669 0.02 . 1 . . . . 1838 MET HE . 16045 1
813 . 1 1 70 70 MET HE3 H 1 1.669 0.02 . 1 . . . . 1838 MET HE . 16045 1
814 . 1 1 70 70 MET HG2 H 1 3.014 0.002 . 2 . . . . 1838 MET HG2 . 16045 1
815 . 1 1 70 70 MET HG3 H 1 2.49 0.002 . 2 . . . . 1838 MET HG3 . 16045 1
816 . 1 1 70 70 MET C C 13 173.19 0.3 . 1 . . . . 1838 MET C . 16045 1
817 . 1 1 70 70 MET CA C 13 55.592 0.062 . 1 . . . . 1838 MET CA . 16045 1
818 . 1 1 70 70 MET CB C 13 31.001 0.103 . 1 . . . . 1838 MET CB . 16045 1
819 . 1 1 70 70 MET CE C 13 15.829 0.3 . 1 . . . . 1838 MET CE . 16045 1
820 . 1 1 70 70 MET CG C 13 31.222 0.092 . 1 . . . . 1838 MET CG . 16045 1
821 . 1 1 70 70 MET N N 15 118.195 0.045 . 1 . . . . 1838 MET N . 16045 1
822 . 1 1 71 71 ASP H H 1 7.929 0.004 . 1 . . . . 1839 ASP H . 16045 1
823 . 1 1 71 71 ASP HA H 1 4.336 0.004 . 1 . . . . 1839 ASP HA . 16045 1
824 . 1 1 71 71 ASP HB2 H 1 2.914 0.008 . 2 . . . . 1839 ASP HB2 . 16045 1
825 . 1 1 71 71 ASP HB3 H 1 2.308 0.006 . 2 . . . . 1839 ASP HB3 . 16045 1
826 . 1 1 71 71 ASP C C 13 172.826 0.3 . 1 . . . . 1839 ASP C . 16045 1
827 . 1 1 71 71 ASP CA C 13 51.889 0.079 . 1 . . . . 1839 ASP CA . 16045 1
828 . 1 1 71 71 ASP CB C 13 37.064 0.058 . 1 . . . . 1839 ASP CB . 16045 1
829 . 1 1 71 71 ASP N N 15 119.225 0.085 . 1 . . . . 1839 ASP N . 16045 1
830 . 1 1 72 72 LEU H H 1 8.72 0.002 . 1 . . . . 1840 LEU H . 16045 1
831 . 1 1 72 72 LEU HA H 1 4.334 0.003 . 1 . . . . 1840 LEU HA . 16045 1
832 . 1 1 72 72 LEU HB2 H 1 1.746 0.006 . 2 . . . . 1840 LEU HB2 . 16045 1
833 . 1 1 72 72 LEU HB3 H 1 1.179 0.005 . 2 . . . . 1840 LEU HB3 . 16045 1
834 . 1 1 72 72 LEU HD11 H 1 1.008 0.001 . 2 . . . . 1840 LEU QD1 . 16045 1
835 . 1 1 72 72 LEU HD12 H 1 1.008 0.001 . 2 . . . . 1840 LEU QD1 . 16045 1
836 . 1 1 72 72 LEU HD13 H 1 1.008 0.001 . 2 . . . . 1840 LEU QD1 . 16045 1
837 . 1 1 72 72 LEU HD21 H 1 0.853 0.002 . 2 . . . . 1840 LEU QD2 . 16045 1
838 . 1 1 72 72 LEU HD22 H 1 0.853 0.002 . 2 . . . . 1840 LEU QD2 . 16045 1
839 . 1 1 72 72 LEU HD23 H 1 0.853 0.002 . 2 . . . . 1840 LEU QD2 . 16045 1
840 . 1 1 72 72 LEU HG H 1 1.588 0.004 . 1 . . . . 1840 LEU HG . 16045 1
841 . 1 1 72 72 LEU CA C 13 50.741 0.106 . 1 . . . . 1840 LEU CA . 16045 1
842 . 1 1 72 72 LEU CB C 13 39.174 0.045 . 1 . . . . 1840 LEU CB . 16045 1
843 . 1 1 72 72 LEU CD1 C 13 24.468 0.091 . 2 . . . . 1840 LEU CD1 . 16045 1
844 . 1 1 72 72 LEU CD2 C 13 22.005 0.007 . 2 . . . . 1840 LEU CD2 . 16045 1
845 . 1 1 72 72 LEU CG C 13 24.953 0.009 . 1 . . . . 1840 LEU CG . 16045 1
846 . 1 1 72 72 LEU N N 15 121.474 0.01 . 1 . . . . 1840 LEU N . 16045 1
847 . 1 1 73 73 PRO HA H 1 4.415 0.004 . 1 . . . . 1841 PRO HA . 16045 1
848 . 1 1 73 73 PRO HB2 H 1 2.176 0.01 . 2 . . . . 1841 PRO HB2 . 16045 1
849 . 1 1 73 73 PRO HB3 H 1 1.895 0.005 . 2 . . . . 1841 PRO HB3 . 16045 1
850 . 1 1 73 73 PRO HD2 H 1 3.381 0.004 . 2 . . . . 1841 PRO HD2 . 16045 1
851 . 1 1 73 73 PRO HD3 H 1 3.949 0.004 . 2 . . . . 1841 PRO HD3 . 16045 1
852 . 1 1 73 73 PRO HG2 H 1 2.076 0.002 . 2 . . . . 1841 PRO HG2 . 16045 1
853 . 1 1 73 73 PRO HG3 H 1 1.97 0.001 . 2 . . . . 1841 PRO HG3 . 16045 1
854 . 1 1 73 73 PRO C C 13 173.694 0.3 . 1 . . . . 1841 PRO C . 16045 1
855 . 1 1 73 73 PRO CA C 13 60.369 0.086 . 1 . . . . 1841 PRO CA . 16045 1
856 . 1 1 73 73 PRO CB C 13 29.008 0.084 . 1 . . . . 1841 PRO CB . 16045 1
857 . 1 1 73 73 PRO CD C 13 48.368 0.045 . 1 . . . . 1841 PRO CD . 16045 1
858 . 1 1 73 73 PRO CG C 13 25.285 0.034 . 1 . . . . 1841 PRO CG . 16045 1
859 . 1 1 74 74 MET H H 1 8.218 0.002 . 1 . . . . 1842 MET H . 16045 1
860 . 1 1 74 74 MET HA H 1 5.134 0.004 . 1 . . . . 1842 MET HA . 16045 1
861 . 1 1 74 74 MET HB2 H 1 1.868 0.006 . 2 . . . . 1842 MET QB . 16045 1
862 . 1 1 74 74 MET HB3 H 1 1.868 0.006 . 2 . . . . 1842 MET QB . 16045 1
863 . 1 1 74 74 MET HE1 H 1 1.713 0.02 . 1 . . . . 1842 MET HE . 16045 1
864 . 1 1 74 74 MET HE2 H 1 1.713 0.02 . 1 . . . . 1842 MET HE . 16045 1
865 . 1 1 74 74 MET HE3 H 1 1.713 0.02 . 1 . . . . 1842 MET HE . 16045 1
866 . 1 1 74 74 MET HG2 H 1 2.438 0.004 . 2 . . . . 1842 MET HG2 . 16045 1
867 . 1 1 74 74 MET HG3 H 1 2.254 0.003 . 2 . . . . 1842 MET HG3 . 16045 1
868 . 1 1 74 74 MET C C 13 174.649 0.3 . 1 . . . . 1842 MET C . 16045 1
869 . 1 1 74 74 MET CA C 13 52.11 0.047 . 1 . . . . 1842 MET CA . 16045 1
870 . 1 1 74 74 MET CB C 13 33.815 0.068 . 1 . . . . 1842 MET CB . 16045 1
871 . 1 1 74 74 MET CE C 13 14.689 0.3 . 1 . . . . 1842 MET CE . 16045 1
872 . 1 1 74 74 MET CG C 13 29.797 0.038 . 1 . . . . 1842 MET CG . 16045 1
873 . 1 1 74 74 MET N N 15 121.128 0.021 . 1 . . . . 1842 MET N . 16045 1
874 . 1 1 75 75 VAL H H 1 8.938 0.003 . 1 . . . . 1843 VAL H . 16045 1
875 . 1 1 75 75 VAL HA H 1 4.527 0.005 . 1 . . . . 1843 VAL HA . 16045 1
876 . 1 1 75 75 VAL HB H 1 2.197 0.007 . 1 . . . . 1843 VAL HB . 16045 1
877 . 1 1 75 75 VAL HG11 H 1 0.936 0.004 . 2 . . . . 1843 VAL QG1 . 16045 1
878 . 1 1 75 75 VAL HG12 H 1 0.936 0.004 . 2 . . . . 1843 VAL QG1 . 16045 1
879 . 1 1 75 75 VAL HG13 H 1 0.936 0.004 . 2 . . . . 1843 VAL QG1 . 16045 1
880 . 1 1 75 75 VAL HG21 H 1 0.729 0.004 . 2 . . . . 1843 VAL QG2 . 16045 1
881 . 1 1 75 75 VAL HG22 H 1 0.729 0.004 . 2 . . . . 1843 VAL QG2 . 16045 1
882 . 1 1 75 75 VAL HG23 H 1 0.729 0.004 . 2 . . . . 1843 VAL QG2 . 16045 1
883 . 1 1 75 75 VAL C C 13 173.532 0.3 . 1 . . . . 1843 VAL C . 16045 1
884 . 1 1 75 75 VAL CA C 13 57.759 0.048 . 1 . . . . 1843 VAL CA . 16045 1
885 . 1 1 75 75 VAL CB C 13 31.301 0.053 . 1 . . . . 1843 VAL CB . 16045 1
886 . 1 1 75 75 VAL CG1 C 13 19.154 0.038 . 2 . . . . 1843 VAL CG1 . 16045 1
887 . 1 1 75 75 VAL CG2 C 13 17.683 0.091 . 2 . . . . 1843 VAL CG2 . 16045 1
888 . 1 1 75 75 VAL N N 15 118.268 0.016 . 1 . . . . 1843 VAL N . 16045 1
889 . 1 1 76 76 SER H H 1 8.149 0.002 . 1 . . . . 1844 SER H . 16045 1
890 . 1 1 76 76 SER HA H 1 4.074 0.007 . 1 . . . . 1844 SER HA . 16045 1
891 . 1 1 76 76 SER HB2 H 1 3.807 0.001 . 2 . . . . 1844 SER HB2 . 16045 1
892 . 1 1 76 76 SER HB3 H 1 3.75 0.001 . 2 . . . . 1844 SER HB3 . 16045 1
893 . 1 1 76 76 SER C C 13 172.45 0.3 . 1 . . . . 1844 SER C . 16045 1
894 . 1 1 76 76 SER CA C 13 57.038 0.073 . 1 . . . . 1844 SER CA . 16045 1
895 . 1 1 76 76 SER CB C 13 60.67 0.084 . 1 . . . . 1844 SER CB . 16045 1
896 . 1 1 76 76 SER N N 15 114.743 0.037 . 1 . . . . 1844 SER N . 16045 1
897 . 1 1 77 77 GLY H H 1 8.652 0.002 . 1 . . . . 1845 GLY H . 16045 1
898 . 1 1 77 77 GLY HA2 H 1 4.042 0.009 . 2 . . . . 1845 GLY HA2 . 16045 1
899 . 1 1 77 77 GLY HA3 H 1 3.569 0.009 . 2 . . . . 1845 GLY HA3 . 16045 1
900 . 1 1 77 77 GLY C C 13 171.995 0.3 . 1 . . . . 1845 GLY C . 16045 1
901 . 1 1 77 77 GLY CA C 13 43.161 0.072 . 1 . . . . 1845 GLY CA . 16045 1
902 . 1 1 77 77 GLY N N 15 111.344 0.036 . 1 . . . . 1845 GLY N . 16045 1
903 . 1 1 78 78 ASP H H 1 8.288 0.002 . 1 . . . . 1846 ASP H . 16045 1
904 . 1 1 78 78 ASP HA H 1 4.491 0.007 . 1 . . . . 1846 ASP HA . 16045 1
905 . 1 1 78 78 ASP HB2 H 1 3.013 0.008 . 2 . . . . 1846 ASP HB2 . 16045 1
906 . 1 1 78 78 ASP HB3 H 1 2.856 0.008 . 2 . . . . 1846 ASP HB3 . 16045 1
907 . 1 1 78 78 ASP C C 13 172.023 0.3 . 1 . . . . 1846 ASP C . 16045 1
908 . 1 1 78 78 ASP CA C 13 52.582 0.045 . 1 . . . . 1846 ASP CA . 16045 1
909 . 1 1 78 78 ASP CB C 13 37.034 0.107 . 1 . . . . 1846 ASP CB . 16045 1
910 . 1 1 78 78 ASP N N 15 118.644 0.021 . 1 . . . . 1846 ASP N . 16045 1
911 . 1 1 79 79 ARG H H 1 7.256 0.005 . 1 . . . . 1847 ARG H . 16045 1
912 . 1 1 79 79 ARG HA H 1 5.056 0.003 . 1 . . . . 1847 ARG HA . 16045 1
913 . 1 1 79 79 ARG HB2 H 1 1.431 0.003 . 2 . . . . 1847 ARG QB . 16045 1
914 . 1 1 79 79 ARG HB3 H 1 1.431 0.003 . 2 . . . . 1847 ARG QB . 16045 1
915 . 1 1 79 79 ARG HD2 H 1 2.9 0.005 . 2 . . . . 1847 ARG HD2 . 16045 1
916 . 1 1 79 79 ARG HD3 H 1 2.703 0.005 . 2 . . . . 1847 ARG HD3 . 16045 1
917 . 1 1 79 79 ARG HG2 H 1 1.501 0.004 . 2 . . . . 1847 ARG HG2 . 16045 1
918 . 1 1 79 79 ARG HG3 H 1 1.313 0.007 . 2 . . . . 1847 ARG HG3 . 16045 1
919 . 1 1 79 79 ARG C C 13 172.956 0.3 . 1 . . . . 1847 ARG C . 16045 1
920 . 1 1 79 79 ARG CA C 13 52.901 0.051 . 1 . . . . 1847 ARG CA . 16045 1
921 . 1 1 79 79 ARG CB C 13 30.606 0.06 . 1 . . . . 1847 ARG CB . 16045 1
922 . 1 1 79 79 ARG CD C 13 41.018 0.025 . 1 . . . . 1847 ARG CD . 16045 1
923 . 1 1 79 79 ARG CG C 13 25.556 0.161 . 1 . . . . 1847 ARG CG . 16045 1
924 . 1 1 79 79 ARG N N 15 116.578 0.018 . 1 . . . . 1847 ARG N . 16045 1
925 . 1 1 80 80 ILE H H 1 9.186 0.003 . 1 . . . . 1848 ILE H . 16045 1
926 . 1 1 80 80 ILE HA H 1 4.711 0.004 . 1 . . . . 1848 ILE HA . 16045 1
927 . 1 1 80 80 ILE HB H 1 1.653 0.007 . 1 . . . . 1848 ILE HB . 16045 1
928 . 1 1 80 80 ILE HD11 H 1 0.944 0.002 . 1 . . . . 1848 ILE QD1 . 16045 1
929 . 1 1 80 80 ILE HD12 H 1 0.944 0.002 . 1 . . . . 1848 ILE QD1 . 16045 1
930 . 1 1 80 80 ILE HD13 H 1 0.944 0.002 . 1 . . . . 1848 ILE QD1 . 16045 1
931 . 1 1 80 80 ILE HG12 H 1 1.609 0.002 . 2 . . . . 1848 ILE HG12 . 16045 1
932 . 1 1 80 80 ILE HG13 H 1 1.1 0.003 . 2 . . . . 1848 ILE HG13 . 16045 1
933 . 1 1 80 80 ILE HG21 H 1 1.179 0.02 . 1 . . . . 1848 ILE QG2 . 16045 1
934 . 1 1 80 80 ILE HG22 H 1 1.179 0.02 . 1 . . . . 1848 ILE QG2 . 16045 1
935 . 1 1 80 80 ILE HG23 H 1 1.179 0.02 . 1 . . . . 1848 ILE QG2 . 16045 1
936 . 1 1 80 80 ILE C C 13 172.526 0.3 . 1 . . . . 1848 ILE C . 16045 1
937 . 1 1 80 80 ILE CA C 13 58.138 0.088 . 1 . . . . 1848 ILE CA . 16045 1
938 . 1 1 80 80 ILE CB C 13 39.582 0.077 . 1 . . . . 1848 ILE CB . 16045 1
939 . 1 1 80 80 ILE CD1 C 13 13.991 0.08 . 1 . . . . 1848 ILE CD1 . 16045 1
940 . 1 1 80 80 ILE CG1 C 13 26.008 0.037 . 1 . . . . 1848 ILE CG1 . 16045 1
941 . 1 1 80 80 ILE CG2 C 13 17.933 0.093 . 1 . . . . 1848 ILE CG2 . 16045 1
942 . 1 1 80 80 ILE N N 15 119.683 0.036 . 1 . . . . 1848 ILE N . 16045 1
943 . 1 1 81 81 HIS H H 1 9.757 0.004 . 1 . . . . 1849 HIS H . 16045 1
944 . 1 1 81 81 HIS HA H 1 4.18 0.002 . 1 . . . . 1849 HIS HA . 16045 1
945 . 1 1 81 81 HIS HB2 H 1 2.92 0.001 . 2 . . . . 1849 HIS HB2 . 16045 1
946 . 1 1 81 81 HIS HB3 H 1 2.852 0.02 . 2 . . . . 1849 HIS HB3 . 16045 1
947 . 1 1 81 81 HIS HD2 H 1 6.146 0.02 . 1 . . . . 1849 HIS HD2 . 16045 1
948 . 1 1 81 81 HIS C C 13 175.058 0.3 . 1 . . . . 1849 HIS C . 16045 1
949 . 1 1 81 81 HIS CA C 13 55.51 0.07 . 1 . . . . 1849 HIS CA . 16045 1
950 . 1 1 81 81 HIS CB C 13 29.894 0.098 . 1 . . . . 1849 HIS CB . 16045 1
951 . 1 1 81 81 HIS N N 15 128.31 0.044 . 1 . . . . 1849 HIS N . 16045 1
952 . 1 1 82 82 CYS H H 1 7.91 0.004 . 1 . . . . 1850 CYS H . 16045 1
953 . 1 1 82 82 CYS HA H 1 3.104 0.006 . 1 . . . . 1850 CYS HA . 16045 1
954 . 1 1 82 82 CYS HB2 H 1 1.589 0.005 . 2 . . . . 1850 CYS HB2 . 16045 1
955 . 1 1 82 82 CYS HB3 H 1 1.457 0.009 . 2 . . . . 1850 CYS HB3 . 16045 1
956 . 1 1 82 82 CYS C C 13 173.202 0.3 . 1 . . . . 1850 CYS C . 16045 1
957 . 1 1 82 82 CYS CA C 13 57.694 0.069 . 1 . . . . 1850 CYS CA . 16045 1
958 . 1 1 82 82 CYS CB C 13 39.975 0.045 . 1 . . . . 1850 CYS CB . 16045 1
959 . 1 1 82 82 CYS N N 15 124.909 0.032 . 1 . . . . 1850 CYS N . 16045 1
960 . 1 1 83 83 MET H H 1 9.901 0.009 . 1 . . . . 1851 MET H . 16045 1
961 . 1 1 83 83 MET HA H 1 4.094 0.003 . 1 . . . . 1851 MET HA . 16045 1
962 . 1 1 83 83 MET HB2 H 1 2.012 0.007 . 2 . . . . 1851 MET HB2 . 16045 1
963 . 1 1 83 83 MET HB3 H 1 1.841 0.008 . 2 . . . . 1851 MET HB3 . 16045 1
964 . 1 1 83 83 MET HE1 H 1 1.849 0.02 . 1 . . . . 1851 MET HE . 16045 1
965 . 1 1 83 83 MET HE2 H 1 1.849 0.02 . 1 . . . . 1851 MET HE . 16045 1
966 . 1 1 83 83 MET HE3 H 1 1.849 0.02 . 1 . . . . 1851 MET HE . 16045 1
967 . 1 1 83 83 MET HG2 H 1 2.546 0.009 . 2 . . . . 1851 MET HG2 . 16045 1
968 . 1 1 83 83 MET HG3 H 1 2.421 0.007 . 2 . . . . 1851 MET HG3 . 16045 1
969 . 1 1 83 83 MET C C 13 177.083 0.3 . 1 . . . . 1851 MET C . 16045 1
970 . 1 1 83 83 MET CA C 13 55.355 0.04 . 1 . . . . 1851 MET CA . 16045 1
971 . 1 1 83 83 MET CB C 13 28.92 0.114 . 1 . . . . 1851 MET CB . 16045 1
972 . 1 1 83 83 MET CE C 13 14.409 0.3 . 1 . . . . 1851 MET CE . 16045 1
973 . 1 1 83 83 MET CG C 13 30.522 0.028 . 1 . . . . 1851 MET CG . 16045 1
974 . 1 1 83 83 MET N N 15 120.016 0.026 . 1 . . . . 1851 MET N . 16045 1
975 . 1 1 84 84 ASP H H 1 7.191 0.004 . 1 . . . . 1852 ASP H . 16045 1
976 . 1 1 84 84 ASP HA H 1 4.594 0.009 . 1 . . . . 1852 ASP HA . 16045 1
977 . 1 1 84 84 ASP HB2 H 1 2.843 0.003 . 2 . . . . 1852 ASP HB2 . 16045 1
978 . 1 1 84 84 ASP HB3 H 1 2.587 0.003 . 2 . . . . 1852 ASP HB3 . 16045 1
979 . 1 1 84 84 ASP C C 13 177.032 0.3 . 1 . . . . 1852 ASP C . 16045 1
980 . 1 1 84 84 ASP CA C 13 55.263 0.07 . 1 . . . . 1852 ASP CA . 16045 1
981 . 1 1 84 84 ASP CB C 13 38.501 0.078 . 1 . . . . 1852 ASP CB . 16045 1
982 . 1 1 84 84 ASP N N 15 118.342 0.021 . 1 . . . . 1852 ASP N . 16045 1
983 . 1 1 85 85 ILE H H 1 7.419 0.003 . 1 . . . . 1853 ILE H . 16045 1
984 . 1 1 85 85 ILE HA H 1 3.46 0.003 . 1 . . . . 1853 ILE HA . 16045 1
985 . 1 1 85 85 ILE HB H 1 1.811 0.006 . 1 . . . . 1853 ILE HB . 16045 1
986 . 1 1 85 85 ILE HD11 H 1 0.698 0.004 . 1 . . . . 1853 ILE QD1 . 16045 1
987 . 1 1 85 85 ILE HD12 H 1 0.698 0.004 . 1 . . . . 1853 ILE QD1 . 16045 1
988 . 1 1 85 85 ILE HD13 H 1 0.698 0.004 . 1 . . . . 1853 ILE QD1 . 16045 1
989 . 1 1 85 85 ILE HG12 H 1 1.605 0.005 . 2 . . . . 1853 ILE HG12 . 16045 1
990 . 1 1 85 85 ILE HG13 H 1 0.868 0.004 . 2 . . . . 1853 ILE HG13 . 16045 1
991 . 1 1 85 85 ILE HG21 H 1 0.325 0.003 . 1 . . . . 1853 ILE QG2 . 16045 1
992 . 1 1 85 85 ILE HG22 H 1 0.325 0.003 . 1 . . . . 1853 ILE QG2 . 16045 1
993 . 1 1 85 85 ILE HG23 H 1 0.325 0.003 . 1 . . . . 1853 ILE QG2 . 16045 1
994 . 1 1 85 85 ILE C C 13 174.183 0.3 . 1 . . . . 1853 ILE C . 16045 1
995 . 1 1 85 85 ILE CA C 13 62.255 0.061 . 1 . . . . 1853 ILE CA . 16045 1
996 . 1 1 85 85 ILE CB C 13 34.945 0.086 . 1 . . . . 1853 ILE CB . 16045 1
997 . 1 1 85 85 ILE CD1 C 13 12.165 0.037 . 1 . . . . 1853 ILE CD1 . 16045 1
998 . 1 1 85 85 ILE CG1 C 13 27.376 0.025 . 1 . . . . 1853 ILE CG1 . 16045 1
999 . 1 1 85 85 ILE CG2 C 13 14.704 0.111 . 1 . . . . 1853 ILE CG2 . 16045 1
1000 . 1 1 85 85 ILE N N 15 121.622 0.031 . 1 . . . . 1853 ILE N . 16045 1
1001 . 1 1 86 86 LEU H H 1 8.651 0.002 . 1 . . . . 1854 LEU H . 16045 1
1002 . 1 1 86 86 LEU HA H 1 3.406 0.006 . 1 . . . . 1854 LEU HA . 16045 1
1003 . 1 1 86 86 LEU HB2 H 1 1.488 0.013 . 2 . . . . 1854 LEU HB2 . 16045 1
1004 . 1 1 86 86 LEU HB3 H 1 0.975 0.01 . 2 . . . . 1854 LEU HB3 . 16045 1
1005 . 1 1 86 86 LEU HD11 H 1 0.483 0.005 . 2 . . . . 1854 LEU QD1 . 16045 1
1006 . 1 1 86 86 LEU HD12 H 1 0.483 0.005 . 2 . . . . 1854 LEU QD1 . 16045 1
1007 . 1 1 86 86 LEU HD13 H 1 0.483 0.005 . 2 . . . . 1854 LEU QD1 . 16045 1
1008 . 1 1 86 86 LEU HD21 H 1 -0.207 0.004 . 2 . . . . 1854 LEU QD2 . 16045 1
1009 . 1 1 86 86 LEU HD22 H 1 -0.207 0.004 . 2 . . . . 1854 LEU QD2 . 16045 1
1010 . 1 1 86 86 LEU HD23 H 1 -0.207 0.004 . 2 . . . . 1854 LEU QD2 . 16045 1
1011 . 1 1 86 86 LEU HG H 1 1.028 0.005 . 1 . . . . 1854 LEU HG . 16045 1
1012 . 1 1 86 86 LEU C C 13 177.801 0.3 . 1 . . . . 1854 LEU C . 16045 1
1013 . 1 1 86 86 LEU CA C 13 56.171 0.056 . 1 . . . . 1854 LEU CA . 16045 1
1014 . 1 1 86 86 LEU CB C 13 38.498 0.045 . 1 . . . . 1854 LEU CB . 16045 1
1015 . 1 1 86 86 LEU CD1 C 13 22.902 0.076 . 2 . . . . 1854 LEU CD1 . 16045 1
1016 . 1 1 86 86 LEU CD2 C 13 18.057 0.123 . 2 . . . . 1854 LEU CD2 . 16045 1
1017 . 1 1 86 86 LEU CG C 13 24.05 0.065 . 1 . . . . 1854 LEU CG . 16045 1
1018 . 1 1 86 86 LEU N N 15 120.347 0.038 . 1 . . . . 1854 LEU N . 16045 1
1019 . 1 1 87 87 PHE H H 1 8.133 0.005 . 1 . . . . 1855 PHE H . 16045 1
1020 . 1 1 87 87 PHE HA H 1 4.15 0.004 . 1 . . . . 1855 PHE HA . 16045 1
1021 . 1 1 87 87 PHE HB2 H 1 3.289 0.008 . 2 . . . . 1855 PHE HB2 . 16045 1
1022 . 1 1 87 87 PHE HB3 H 1 3.109 0.006 . 2 . . . . 1855 PHE HB3 . 16045 1
1023 . 1 1 87 87 PHE HD1 H 1 7.227 0.02 . 3 . . . . 1855 PHE QD . 16045 1
1024 . 1 1 87 87 PHE HD2 H 1 7.227 0.02 . 3 . . . . 1855 PHE QD . 16045 1
1025 . 1 1 87 87 PHE HE1 H 1 6.698 0.02 . 3 . . . . 1855 PHE QE . 16045 1
1026 . 1 1 87 87 PHE HE2 H 1 6.698 0.02 . 3 . . . . 1855 PHE QE . 16045 1
1027 . 1 1 87 87 PHE C C 13 175.187 0.3 . 1 . . . . 1855 PHE C . 16045 1
1028 . 1 1 87 87 PHE CA C 13 58.897 0.108 . 1 . . . . 1855 PHE CA . 16045 1
1029 . 1 1 87 87 PHE CB C 13 36.382 0.052 . 1 . . . . 1855 PHE CB . 16045 1
1030 . 1 1 87 87 PHE N N 15 119.177 0.066 . 1 . . . . 1855 PHE N . 16045 1
1031 . 1 1 88 88 ALA H H 1 7.879 0.006 . 1 . . . . 1856 ALA H . 16045 1
1032 . 1 1 88 88 ALA HA H 1 4.034 0.007 . 1 . . . . 1856 ALA HA . 16045 1
1033 . 1 1 88 88 ALA HB1 H 1 1.762 0.006 . 1 . . . . 1856 ALA QB . 16045 1
1034 . 1 1 88 88 ALA HB2 H 1 1.762 0.006 . 1 . . . . 1856 ALA QB . 16045 1
1035 . 1 1 88 88 ALA HB3 H 1 1.762 0.006 . 1 . . . . 1856 ALA QB . 16045 1
1036 . 1 1 88 88 ALA C C 13 173.778 0.3 . 1 . . . . 1856 ALA C . 16045 1
1037 . 1 1 88 88 ALA CA C 13 53.085 0.069 . 1 . . . . 1856 ALA CA . 16045 1
1038 . 1 1 88 88 ALA CB C 13 17.284 0.06 . 1 . . . . 1856 ALA CB . 16045 1
1039 . 1 1 88 88 ALA N N 15 120.983 0.032 . 1 . . . . 1856 ALA N . 16045 1
1040 . 1 1 89 89 PHE H H 1 9.512 0.004 . 1 . . . . 1857 PHE H . 16045 1
1041 . 1 1 89 89 PHE HA H 1 4.334 0.003 . 1 . . . . 1857 PHE HA . 16045 1
1042 . 1 1 89 89 PHE HB2 H 1 3.393 0.002 . 2 . . . . 1857 PHE HB2 . 16045 1
1043 . 1 1 89 89 PHE HB3 H 1 2.936 0.006 . 2 . . . . 1857 PHE HB3 . 16045 1
1044 . 1 1 89 89 PHE HD1 H 1 7.284 0.02 . 3 . . . . 1857 PHE QD . 16045 1
1045 . 1 1 89 89 PHE HD2 H 1 7.284 0.02 . 3 . . . . 1857 PHE QD . 16045 1
1046 . 1 1 89 89 PHE HE1 H 1 7.152 0.02 . 3 . . . . 1857 PHE QE . 16045 1
1047 . 1 1 89 89 PHE HE2 H 1 7.152 0.02 . 3 . . . . 1857 PHE QE . 16045 1
1048 . 1 1 89 89 PHE C C 13 176.722 0.3 . 1 . . . . 1857 PHE C . 16045 1
1049 . 1 1 89 89 PHE CA C 13 57.316 0.078 . 1 . . . . 1857 PHE CA . 16045 1
1050 . 1 1 89 89 PHE CB C 13 34.844 0.038 . 1 . . . . 1857 PHE CB . 16045 1
1051 . 1 1 89 89 PHE N N 15 118.894 0.04 . 1 . . . . 1857 PHE N . 16045 1
1052 . 1 1 90 90 THR H H 1 8.236 0.003 . 1 . . . . 1858 THR H . 16045 1
1053 . 1 1 90 90 THR HA H 1 3.749 0.007 . 1 . . . . 1858 THR HA . 16045 1
1054 . 1 1 90 90 THR HB H 1 4.103 0.003 . 1 . . . . 1858 THR HB . 16045 1
1055 . 1 1 90 90 THR HG21 H 1 1.077 0.007 . 1 . . . . 1858 THR QG2 . 16045 1
1056 . 1 1 90 90 THR HG22 H 1 1.077 0.007 . 1 . . . . 1858 THR QG2 . 16045 1
1057 . 1 1 90 90 THR HG23 H 1 1.077 0.007 . 1 . . . . 1858 THR QG2 . 16045 1
1058 . 1 1 90 90 THR C C 13 173.803 0.3 . 1 . . . . 1858 THR C . 16045 1
1059 . 1 1 90 90 THR CA C 13 64.351 0.071 . 1 . . . . 1858 THR CA . 16045 1
1060 . 1 1 90 90 THR CB C 13 66.002 0.139 . 1 . . . . 1858 THR CB . 16045 1
1061 . 1 1 90 90 THR CG2 C 13 19.065 0.104 . 1 . . . . 1858 THR CG2 . 16045 1
1062 . 1 1 90 90 THR N N 15 115.544 0.045 . 1 . . . . 1858 THR N . 16045 1
1063 . 1 1 91 91 LYS H H 1 7.949 0.004 . 1 . . . . 1859 LYS H . 16045 1
1064 . 1 1 91 91 LYS HA H 1 3.722 0.008 . 1 . . . . 1859 LYS HA . 16045 1
1065 . 1 1 91 91 LYS HB2 H 1 1.637 0.011 . 2 . . . . 1859 LYS QB . 16045 1
1066 . 1 1 91 91 LYS HB3 H 1 1.637 0.011 . 2 . . . . 1859 LYS QB . 16045 1
1067 . 1 1 91 91 LYS HD2 H 1 1.449 0.008 . 2 . . . . 1859 LYS QD . 16045 1
1068 . 1 1 91 91 LYS HD3 H 1 1.449 0.008 . 2 . . . . 1859 LYS QD . 16045 1
1069 . 1 1 91 91 LYS HE2 H 1 2.773 0.007 . 2 . . . . 1859 LYS HE2 . 16045 1
1070 . 1 1 91 91 LYS HE3 H 1 2.688 0.003 . 2 . . . . 1859 LYS HE3 . 16045 1
1071 . 1 1 91 91 LYS HG2 H 1 1.216 0.004 . 2 . . . . 1859 LYS HG2 . 16045 1
1072 . 1 1 91 91 LYS HG3 H 1 1.162 0.001 . 2 . . . . 1859 LYS HG3 . 16045 1
1073 . 1 1 91 91 LYS C C 13 176.324 0.3 . 1 . . . . 1859 LYS C . 16045 1
1074 . 1 1 91 91 LYS CA C 13 57.233 0.073 . 1 . . . . 1859 LYS CA . 16045 1
1075 . 1 1 91 91 LYS CB C 13 29.376 0.052 . 1 . . . . 1859 LYS CB . 16045 1
1076 . 1 1 91 91 LYS CD C 13 26.705 0.014 . 1 . . . . 1859 LYS CD . 16045 1
1077 . 1 1 91 91 LYS CE C 13 39.483 0.036 . 1 . . . . 1859 LYS CE . 16045 1
1078 . 1 1 91 91 LYS CG C 13 22.395 0.003 . 1 . . . . 1859 LYS CG . 16045 1
1079 . 1 1 91 91 LYS N N 15 122.239 0.029 . 1 . . . . 1859 LYS N . 16045 1
1080 . 1 1 92 92 ARG H H 1 7.297 0.006 . 1 . . . . 1860 ARG H . 16045 1
1081 . 1 1 92 92 ARG HA H 1 3.953 0.005 . 1 . . . . 1860 ARG HA . 16045 1
1082 . 1 1 92 92 ARG HB2 H 1 1.754 0.004 . 2 . . . . 1860 ARG HB2 . 16045 1
1083 . 1 1 92 92 ARG HB3 H 1 1.679 0.003 . 2 . . . . 1860 ARG HB3 . 16045 1
1084 . 1 1 92 92 ARG HD2 H 1 2.995 0.02 . 2 . . . . 1860 ARG HD2 . 16045 1
1085 . 1 1 92 92 ARG HD3 H 1 2.93 0.001 . 2 . . . . 1860 ARG HD3 . 16045 1
1086 . 1 1 92 92 ARG HG2 H 1 1.54 0.007 . 2 . . . . 1860 ARG HG2 . 16045 1
1087 . 1 1 92 92 ARG HG3 H 1 1.316 0.005 . 2 . . . . 1860 ARG HG3 . 16045 1
1088 . 1 1 92 92 ARG C C 13 175.655 0.3 . 1 . . . . 1860 ARG C . 16045 1
1089 . 1 1 92 92 ARG CA C 13 56.398 0.08 . 1 . . . . 1860 ARG CA . 16045 1
1090 . 1 1 92 92 ARG CB C 13 27.167 0.055 . 1 . . . . 1860 ARG CB . 16045 1
1091 . 1 1 92 92 ARG CD C 13 40.34 0.025 . 1 . . . . 1860 ARG CD . 16045 1
1092 . 1 1 92 92 ARG CG C 13 24.838 0.3 . 1 . . . . 1860 ARG CG . 16045 1
1093 . 1 1 92 92 ARG N N 15 117.216 0.054 . 1 . . . . 1860 ARG N . 16045 1
1094 . 1 1 93 93 VAL H H 1 7.029 0.003 . 1 . . . . 1861 VAL H . 16045 1
1095 . 1 1 93 93 VAL HA H 1 3.718 0.005 . 1 . . . . 1861 VAL HA . 16045 1
1096 . 1 1 93 93 VAL HB H 1 2.107 0.003 . 1 . . . . 1861 VAL HB . 16045 1
1097 . 1 1 93 93 VAL HG11 H 1 0.945 0.001 . 2 . . . . 1861 VAL QG1 . 16045 1
1098 . 1 1 93 93 VAL HG12 H 1 0.945 0.001 . 2 . . . . 1861 VAL QG1 . 16045 1
1099 . 1 1 93 93 VAL HG13 H 1 0.945 0.001 . 2 . . . . 1861 VAL QG1 . 16045 1
1100 . 1 1 93 93 VAL HG21 H 1 0.814 0.007 . 2 . . . . 1861 VAL QG2 . 16045 1
1101 . 1 1 93 93 VAL HG22 H 1 0.814 0.007 . 2 . . . . 1861 VAL QG2 . 16045 1
1102 . 1 1 93 93 VAL HG23 H 1 0.814 0.007 . 2 . . . . 1861 VAL QG2 . 16045 1
1103 . 1 1 93 93 VAL C C 13 175.21 0.3 . 1 . . . . 1861 VAL C . 16045 1
1104 . 1 1 93 93 VAL CA C 13 62.552 0.029 . 1 . . . . 1861 VAL CA . 16045 1
1105 . 1 1 93 93 VAL CB C 13 29.698 0.035 . 1 . . . . 1861 VAL CB . 16045 1
1106 . 1 1 93 93 VAL CG1 C 13 20.462 0.017 . 2 . . . . 1861 VAL CG1 . 16045 1
1107 . 1 1 93 93 VAL CG2 C 13 19.113 0.078 . 2 . . . . 1861 VAL CG2 . 16045 1
1108 . 1 1 93 93 VAL N N 15 117.098 0.035 . 1 . . . . 1861 VAL N . 16045 1
1109 . 1 1 94 94 LEU H H 1 7.899 0.002 . 1 . . . . 1862 LEU H . 16045 1
1110 . 1 1 94 94 LEU HA H 1 4.086 0.005 . 1 . . . . 1862 LEU HA . 16045 1
1111 . 1 1 94 94 LEU HB2 H 1 1.655 0.003 . 2 . . . . 1862 LEU HB2 . 16045 1
1112 . 1 1 94 94 LEU HB3 H 1 1.516 0.004 . 2 . . . . 1862 LEU HB3 . 16045 1
1113 . 1 1 94 94 LEU HD11 H 1 0.774 0.006 . 2 . . . . 1862 LEU QQD . 16045 1
1114 . 1 1 94 94 LEU HD12 H 1 0.774 0.006 . 2 . . . . 1862 LEU QQD . 16045 1
1115 . 1 1 94 94 LEU HD13 H 1 0.774 0.006 . 2 . . . . 1862 LEU QQD . 16045 1
1116 . 1 1 94 94 LEU HD21 H 1 0.774 0.006 . 2 . . . . 1862 LEU QQD . 16045 1
1117 . 1 1 94 94 LEU HD22 H 1 0.774 0.006 . 2 . . . . 1862 LEU QQD . 16045 1
1118 . 1 1 94 94 LEU HD23 H 1 0.774 0.006 . 2 . . . . 1862 LEU QQD . 16045 1
1119 . 1 1 94 94 LEU HG H 1 1.665 0.005 . 1 . . . . 1862 LEU HG . 16045 1
1120 . 1 1 94 94 LEU C C 13 176.066 0.3 . 1 . . . . 1862 LEU C . 16045 1
1121 . 1 1 94 94 LEU CA C 13 53.853 0.048 . 1 . . . . 1862 LEU CA . 16045 1
1122 . 1 1 94 94 LEU CB C 13 39.793 0.083 . 1 . . . . 1862 LEU CB . 16045 1
1123 . 1 1 94 94 LEU CD1 C 13 22.916 0.102 . 2 . . . . 1862 LEU CD1 . 16045 1
1124 . 1 1 94 94 LEU CD2 C 13 20.169 0.005 . 2 . . . . 1862 LEU CD2 . 16045 1
1125 . 1 1 94 94 LEU CG C 13 24.452 0.123 . 1 . . . . 1862 LEU CG . 16045 1
1126 . 1 1 94 94 LEU N N 15 118.566 0.065 . 1 . . . . 1862 LEU N . 16045 1
1127 . 1 1 95 95 GLY H H 1 7.883 0.003 . 1 . . . . 1863 GLY H . 16045 1
1128 . 1 1 95 95 GLY HA2 H 1 3.908 0.003 . 2 . . . . 1863 GLY QA . 16045 1
1129 . 1 1 95 95 GLY HA3 H 1 3.908 0.003 . 2 . . . . 1863 GLY QA . 16045 1
1130 . 1 1 95 95 GLY C C 13 171.81 0.3 . 1 . . . . 1863 GLY C . 16045 1
1131 . 1 1 95 95 GLY CA C 13 43.163 0.044 . 1 . . . . 1863 GLY CA . 16045 1
1132 . 1 1 95 95 GLY N N 15 106.673 0.053 . 1 . . . . 1863 GLY N . 16045 1
1133 . 1 1 96 96 GLU H H 1 7.925 0.003 . 1 . . . . 1864 GLU H . 16045 1
1134 . 1 1 96 96 GLU HA H 1 4.313 0.007 . 1 . . . . 1864 GLU HA . 16045 1
1135 . 1 1 96 96 GLU HB2 H 1 2.043 0.004 . 2 . . . . 1864 GLU HB2 . 16045 1
1136 . 1 1 96 96 GLU HB3 H 1 1.797 0.005 . 2 . . . . 1864 GLU HB3 . 16045 1
1137 . 1 1 96 96 GLU HG2 H 1 2.178 0.007 . 2 . . . . 1864 GLU QG . 16045 1
1138 . 1 1 96 96 GLU HG3 H 1 2.178 0.007 . 2 . . . . 1864 GLU QG . 16045 1
1139 . 1 1 96 96 GLU C C 13 173.408 0.3 . 1 . . . . 1864 GLU C . 16045 1
1140 . 1 1 96 96 GLU CA C 13 53.77 0.098 . 1 . . . . 1864 GLU CA . 16045 1
1141 . 1 1 96 96 GLU CB C 13 28.429 0.165 . 1 . . . . 1864 GLU CB . 16045 1
1142 . 1 1 96 96 GLU CG C 13 33.854 0.053 . 1 . . . . 1864 GLU CG . 16045 1
1143 . 1 1 96 96 GLU N N 15 119.759 0.054 . 1 . . . . 1864 GLU N . 16045 1
1144 . 1 1 97 97 SER H H 1 7.878 0.003 . 1 . . . . 1865 SER H . 16045 1
1145 . 1 1 97 97 SER HA H 1 4.178 0.004 . 1 . . . . 1865 SER HA . 16045 1
1146 . 1 1 97 97 SER HB2 H 1 3.757 0.008 . 2 . . . . 1865 SER QB . 16045 1
1147 . 1 1 97 97 SER HB3 H 1 3.757 0.008 . 2 . . . . 1865 SER QB . 16045 1
1148 . 1 1 97 97 SER CA C 13 57.696 0.063 . 1 . . . . 1865 SER CA . 16045 1
1149 . 1 1 97 97 SER CB C 13 62.424 0.076 . 1 . . . . 1865 SER CB . 16045 1
1150 . 1 1 97 97 SER N N 15 121.936 0.02 . 1 . . . . 1865 SER N . 16045 1
stop_
save_