Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 19256
_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' . . isotropic 19256 1
2 '2D 1H-13C HSQC' . . isotropic 19256 1
3 '3D HNCA' . . isotropic 19256 1
4 '3D HNCO' . . isotropic 19256 1
5 '3D HNCOCA' . . isotropic 19256 1
6 '3D CCH-TOCSY' . . isotropic 19256 1
7 '2D (HB)CB(CGCD)HD' . . isotropic 19256 1
8 '2D (HB)CB(CGCDCE)HE' . . isotropic 19256 1
9 '3D 1H-15N NOESY' . . isotropic 19256 1
10 '3D 1H-13C NOESY' . . isotropic 19256 1
11 '2D 1H-1H NOESY' . . isotropic 19256 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PHE C C 13 170.98031 0 . . . . . . 1 PHE C . 19256 1
2 . 1 1 1 1 PHE CA C 13 56.12551 0.04709 . . . . . . 1 PHE CA . 19256 1
3 . 1 1 2 2 ALA H H 1 6.75463 0 . . . . . . 2 ALA H . 19256 1
4 . 1 1 2 2 ALA HA H 1 4.27973 0.00503 . . . . . . 2 ALA HA . 19256 1
5 . 1 1 2 2 ALA HB1 H 1 1.52407 3.01363e-05 . . . . . . 2 ALA HB# . 19256 1
6 . 1 1 2 2 ALA HB2 H 1 1.52407 3.01363e-05 . . . . . . 2 ALA HB# . 19256 1
7 . 1 1 2 2 ALA HB3 H 1 1.52407 3.01363e-05 . . . . . . 2 ALA HB# . 19256 1
8 . 1 1 2 2 ALA C C 13 174.42543 0 . . . . . . 2 ALA C . 19256 1
9 . 1 1 2 2 ALA CA C 13 51.32307 0.07354 . . . . . . 2 ALA CA . 19256 1
10 . 1 1 2 2 ALA CB C 13 22.71218 0.01376 . . . . . . 2 ALA CB . 19256 1
11 . 1 1 2 2 ALA N N 15 129.56773 0 . . . . . . 2 ALA N . 19256 1
12 . 1 1 3 3 CYS H H 1 8.03811 0 . . . . . . 3 CYS H . 19256 1
13 . 1 1 3 3 CYS HA H 1 5.56346 0.01034 . . . . . . 3 CYS HA . 19256 1
14 . 1 1 3 3 CYS HB2 H 1 2.72336 0.01696 . . . . . . 3 CYS HB2 . 19256 1
15 . 1 1 3 3 CYS HB3 H 1 3.12256 0.00842 . . . . . . 3 CYS HB3 . 19256 1
16 . 1 1 3 3 CYS C C 13 173.20349 0 . . . . . . 3 CYS C . 19256 1
17 . 1 1 3 3 CYS CA C 13 56.15115 0.04289 . . . . . . 3 CYS CA . 19256 1
18 . 1 1 3 3 CYS CB C 13 51.56894 0.05208 . . . . . . 3 CYS CB . 19256 1
19 . 1 1 3 3 CYS N N 15 112.47571 0 . . . . . . 3 CYS N . 19256 1
20 . 1 1 4 4 LYS H H 1 10.03114 0 . . . . . . 4 LYS H . 19256 1
21 . 1 1 4 4 LYS HA H 1 5.63439 0.00621 . . . . . . 4 LYS HA . 19256 1
22 . 1 1 4 4 LYS HB2 H 1 1.80954 0.00204 . . . . . . 4 LYS HB2 . 19256 1
23 . 1 1 4 4 LYS HB3 H 1 1.91045 0.00933 . . . . . . 4 LYS HB3 . 19256 1
24 . 1 1 4 4 LYS HG2 H 1 1.21754 0.00543 . . . . . . 4 LYS HG2 . 19256 1
25 . 1 1 4 4 LYS HG3 H 1 1.46840 0.00459 . . . . . . 4 LYS HG3 . 19256 1
26 . 1 1 4 4 LYS HD2 H 1 1.59447 0.00912 . . . . . . 4 LYS HD2 . 19256 1
27 . 1 1 4 4 LYS HD3 H 1 1.59447 0.00912 . . . . . . 4 LYS HD3 . 19256 1
28 . 1 1 4 4 LYS HE2 H 1 2.77710 0.00131 . . . . . . 4 LYS HE2 . 19256 1
29 . 1 1 4 4 LYS HE3 H 1 2.77710 0.00131 . . . . . . 4 LYS HE3 . 19256 1
30 . 1 1 4 4 LYS C C 13 174.64982 0 . . . . . . 4 LYS C . 19256 1
31 . 1 1 4 4 LYS CA C 13 55.10918 0.06121 . . . . . . 4 LYS CA . 19256 1
32 . 1 1 4 4 LYS CB C 13 36.23498 0.03480 . . . . . . 4 LYS CB . 19256 1
33 . 1 1 4 4 LYS CG C 13 23.54142 0.06862 . . . . . . 4 LYS CG . 19256 1
34 . 1 1 4 4 LYS CD C 13 29.58015 0.06058 . . . . . . 4 LYS CD . 19256 1
35 . 1 1 4 4 LYS CE C 13 41.98035 0.05026 . . . . . . 4 LYS CE . 19256 1
36 . 1 1 4 4 LYS N N 15 121.28196 0 . . . . . . 4 LYS N . 19256 1
37 . 1 1 5 5 THR H H 1 8.81139 0 . . . . . . 5 THR H . 19256 1
38 . 1 1 5 5 THR HA H 1 6.01580 0.01664 . . . . . . 5 THR HA . 19256 1
39 . 1 1 5 5 THR HB H 1 5.00976 0.01129 . . . . . . 5 THR HB . 19256 1
40 . 1 1 5 5 THR HG1 H 1 5.35797 0 . . . . . . 5 THR HG1 . 19256 1
41 . 1 1 5 5 THR HG21 H 1 1.43906 0.00828 . . . . . . 5 THR HG2# . 19256 1
42 . 1 1 5 5 THR HG22 H 1 1.43906 0.00828 . . . . . . 5 THR HG2# . 19256 1
43 . 1 1 5 5 THR HG23 H 1 1.43906 0.00828 . . . . . . 5 THR HG2# . 19256 1
44 . 1 1 5 5 THR C C 13 178.57047 0 . . . . . . 5 THR C . 19256 1
45 . 1 1 5 5 THR CA C 13 59.13661 0.07678 . . . . . . 5 THR CA . 19256 1
46 . 1 1 5 5 THR CB C 13 72.32768 0.23094 . . . . . . 5 THR CB . 19256 1
47 . 1 1 5 5 THR CG2 C 13 23.47688 0.05249 . . . . . . 5 THR CG2 . 19256 1
48 . 1 1 5 5 THR N N 15 109.34556 0 . . . . . . 5 THR N . 19256 1
49 . 1 1 6 6 ALA H H 1 8.68690 0 . . . . . . 6 ALA H . 19256 1
50 . 1 1 6 6 ALA HA H 1 4.28239 0.00969 . . . . . . 6 ALA HA . 19256 1
51 . 1 1 6 6 ALA HB1 H 1 1.78878 1.66789e-04 . . . . . . 6 ALA HB# . 19256 1
52 . 1 1 6 6 ALA HB2 H 1 1.78878 1.66789e-04 . . . . . . 6 ALA HB# . 19256 1
53 . 1 1 6 6 ALA HB3 H 1 1.78878 1.66789e-04 . . . . . . 6 ALA HB# . 19256 1
54 . 1 1 6 6 ALA C C 13 178.27520 0 . . . . . . 6 ALA C . 19256 1
55 . 1 1 6 6 ALA CA C 13 54.56159 0.05385 . . . . . . 6 ALA CA . 19256 1
56 . 1 1 6 6 ALA CB C 13 18.81576 0.04805 . . . . . . 6 ALA CB . 19256 1
57 . 1 1 6 6 ALA N N 15 123.42155 0 . . . . . . 6 ALA N . 19256 1
58 . 1 1 7 7 ASN H H 1 8.13335 0 . . . . . . 7 ASN H . 19256 1
59 . 1 1 7 7 ASN HA H 1 4.97435 0.00954 . . . . . . 7 ASN HA . 19256 1
60 . 1 1 7 7 ASN HB2 H 1 3.00931 0.00687 . . . . . . 7 ASN HB2 . 19256 1
61 . 1 1 7 7 ASN HB3 H 1 3.14824 0.00884 . . . . . . 7 ASN HB3 . 19256 1
62 . 1 1 7 7 ASN HD21 H 1 7.09807 0 . . . . . . 7 ASN HD21 . 19256 1
63 . 1 1 7 7 ASN HD22 H 1 7.83616 0 . . . . . . 7 ASN HD22 . 19256 1
64 . 1 1 7 7 ASN C C 13 176.04227 0 . . . . . . 7 ASN C . 19256 1
65 . 1 1 7 7 ASN CA C 13 52.86767 0.04886 . . . . . . 7 ASN CA . 19256 1
66 . 1 1 7 7 ASN CB C 13 38.69674 0.01899 . . . . . . 7 ASN CB . 19256 1
67 . 1 1 7 7 ASN CG C 13 177.65590 0.02236 . . . . . . 7 ASN CG . 19256 1
68 . 1 1 7 7 ASN N N 15 112.74165 0 . . . . . . 7 ASN N . 19256 1
69 . 1 1 7 7 ASN ND2 N 15 112.42985 0 . . . . . . 7 ASN ND2 . 19256 1
70 . 1 1 8 8 GLY H H 1 8.09268 0 . . . . . . 8 GLY H . 19256 1
71 . 1 1 8 8 GLY HA2 H 1 3.68167 0.01135 . . . . . . 8 GLY HA2 . 19256 1
72 . 1 1 8 8 GLY HA3 H 1 4.37023 0.00862 . . . . . . 8 GLY HA3 . 19256 1
73 . 1 1 8 8 GLY C C 13 174.64152 0 . . . . . . 8 GLY C . 19256 1
74 . 1 1 8 8 GLY CA C 13 45.73918 0.04547 . . . . . . 8 GLY CA . 19256 1
75 . 1 1 8 8 GLY N N 15 107.60178 0 . . . . . . 8 GLY N . 19256 1
76 . 1 1 9 9 THR H H 1 7.78491 0 . . . . . . 9 THR H . 19256 1
77 . 1 1 9 9 THR HA H 1 4.36083 0.00810 . . . . . . 9 THR HA . 19256 1
78 . 1 1 9 9 THR HB H 1 4.49024 0.00273 . . . . . . 9 THR HB . 19256 1
79 . 1 1 9 9 THR HG21 H 1 1.42969 0.00733 . . . . . . 9 THR HG2# . 19256 1
80 . 1 1 9 9 THR HG22 H 1 1.42969 0.00733 . . . . . . 9 THR HG2# . 19256 1
81 . 1 1 9 9 THR HG23 H 1 1.42969 0.00733 . . . . . . 9 THR HG2# . 19256 1
82 . 1 1 9 9 THR C C 13 172.95238 0 . . . . . . 9 THR C . 19256 1
83 . 1 1 9 9 THR CA C 13 63.58767 0.12744 . . . . . . 9 THR CA . 19256 1
84 . 1 1 9 9 THR CB C 13 69.19353 0.04030 . . . . . . 9 THR CB . 19256 1
85 . 1 1 9 9 THR CG2 C 13 22.38978 0.07902 . . . . . . 9 THR CG2 . 19256 1
86 . 1 1 9 9 THR N N 15 118.24603 0 . . . . . . 9 THR N . 19256 1
87 . 1 1 10 10 ALA H H 1 8.72858 0 . . . . . . 10 ALA H . 19256 1
88 . 1 1 10 10 ALA HA H 1 5.17635 0.01071 . . . . . . 10 ALA HA . 19256 1
89 . 1 1 10 10 ALA HB1 H 1 1.45122 0.00551 . . . . . . 10 ALA HB# . 19256 1
90 . 1 1 10 10 ALA HB2 H 1 1.45122 0.00551 . . . . . . 10 ALA HB# . 19256 1
91 . 1 1 10 10 ALA HB3 H 1 1.45122 0.00551 . . . . . . 10 ALA HB# . 19256 1
92 . 1 1 10 10 ALA C C 13 177.50044 0 . . . . . . 10 ALA C . 19256 1
93 . 1 1 10 10 ALA CA C 13 51.58178 0.07376 . . . . . . 10 ALA CA . 19256 1
94 . 1 1 10 10 ALA CB C 13 22.19296 0 . . . . . . 10 ALA CB . 19256 1
95 . 1 1 10 10 ALA N N 15 128.04915 0 . . . . . . 10 ALA N . 19256 1
96 . 1 1 11 11 ILE H H 1 8.50385 0 . . . . . . 11 ILE H . 19256 1
97 . 1 1 11 11 ILE HA H 1 4.48640 0.00677 . . . . . . 11 ILE HA . 19256 1
98 . 1 1 11 11 ILE HB H 1 1.53855 0.00459 . . . . . . 11 ILE HB . 19256 1
99 . 1 1 11 11 ILE HG12 H 1 0.41908 0.00146 . . . . . . 11 ILE HG12 . 19256 1
100 . 1 1 11 11 ILE HG13 H 1 1.11577 0.00659 . . . . . . 11 ILE HG13 . 19256 1
101 . 1 1 11 11 ILE HG21 H 1 0.38257 0.00484 . . . . . . 11 ILE HG2# . 19256 1
102 . 1 1 11 11 ILE HG22 H 1 0.38257 0.00484 . . . . . . 11 ILE HG2# . 19256 1
103 . 1 1 11 11 ILE HG23 H 1 0.38257 0.00484 . . . . . . 11 ILE HG2# . 19256 1
104 . 1 1 11 11 ILE HD11 H 1 -0.47570 0.00282 . . . . . . 11 ILE HD1# . 19256 1
105 . 1 1 11 11 ILE HD12 H 1 -0.47570 0.00282 . . . . . . 11 ILE HD1# . 19256 1
106 . 1 1 11 11 ILE HD13 H 1 -0.47570 0.00282 . . . . . . 11 ILE HD1# . 19256 1
107 . 1 1 11 11 ILE CA C 13 59.22195 0.03862 . . . . . . 11 ILE CA . 19256 1
108 . 1 1 11 11 ILE CB C 13 40.35713 0.03733 . . . . . . 11 ILE CB . 19256 1
109 . 1 1 11 11 ILE CG1 C 13 27.28283 0.05498 . . . . . . 11 ILE CG1 . 19256 1
110 . 1 1 11 11 ILE CG2 C 13 19.11448 0.04803 . . . . . . 11 ILE CG2 . 19256 1
111 . 1 1 11 11 ILE CD1 C 13 11.81444 0.03845 . . . . . . 11 ILE CD1 . 19256 1
112 . 1 1 11 11 ILE N N 15 120.45677 0 . . . . . . 11 ILE N . 19256 1
113 . 1 1 12 12 PRO HA H 1 4.79001 0 . . . . . . 12 PRO HA . 19256 1
114 . 1 1 12 12 PRO HB2 H 1 2.17517 0.00430 . . . . . . 12 PRO HB2 . 19256 1
115 . 1 1 12 12 PRO HB3 H 1 2.17091 0.00933 . . . . . . 12 PRO HB3 . 19256 1
116 . 1 1 12 12 PRO HG2 H 1 1.77598 0.00589 . . . . . . 12 PRO HG2 . 19256 1
117 . 1 1 12 12 PRO HG3 H 1 1.91160 0.00235 . . . . . . 12 PRO HG3 . 19256 1
118 . 1 1 12 12 PRO HD2 H 1 3.44283 3.97599e-04 . . . . . . 12 PRO HD2 . 19256 1
119 . 1 1 12 12 PRO HD3 H 1 3.52938 0.00253 . . . . . . 12 PRO HD3 . 19256 1
120 . 1 1 12 12 PRO C C 13 174.15693 0 . . . . . . 12 PRO C . 19256 1
121 . 1 1 12 12 PRO CA C 13 62.51892 0.04512 . . . . . . 12 PRO CA . 19256 1
122 . 1 1 12 12 PRO CB C 13 34.44342 0.03923 . . . . . . 12 PRO CB . 19256 1
123 . 1 1 12 12 PRO CG C 13 26.02894 0.01258 . . . . . . 12 PRO CG . 19256 1
124 . 1 1 12 12 PRO CD C 13 50.77528 0.04404 . . . . . . 12 PRO CD . 19256 1
125 . 1 1 13 13 ILE H H 1 7.81449 0 . . . . . . 13 ILE H . 19256 1
126 . 1 1 13 13 ILE HA H 1 4.04374 0.01167 . . . . . . 13 ILE HA . 19256 1
127 . 1 1 13 13 ILE HB H 1 1.53327 0.00485 . . . . . . 13 ILE HB . 19256 1
128 . 1 1 13 13 ILE HG12 H 1 1.30753 0.00411 . . . . . . 13 ILE HG12 . 19256 1
129 . 1 1 13 13 ILE HG13 H 1 1.68425 0.00244 . . . . . . 13 ILE HG13 . 19256 1
130 . 1 1 13 13 ILE HG21 H 1 0.91541 0.00107 . . . . . . 13 ILE HG2# . 19256 1
131 . 1 1 13 13 ILE HG22 H 1 0.91541 0.00107 . . . . . . 13 ILE HG2# . 19256 1
132 . 1 1 13 13 ILE HG23 H 1 0.91541 0.00107 . . . . . . 13 ILE HG2# . 19256 1
133 . 1 1 13 13 ILE HD11 H 1 0.96463 9.56472e-04 . . . . . . 13 ILE HD1# . 19256 1
134 . 1 1 13 13 ILE HD12 H 1 0.96463 9.56472e-04 . . . . . . 13 ILE HD1# . 19256 1
135 . 1 1 13 13 ILE HD13 H 1 0.96463 9.56472e-04 . . . . . . 13 ILE HD1# . 19256 1
136 . 1 1 13 13 ILE C C 13 178.16713 0 . . . . . . 13 ILE C . 19256 1
137 . 1 1 13 13 ILE CA C 13 63.45615 0.08877 . . . . . . 13 ILE CA . 19256 1
138 . 1 1 13 13 ILE CB C 13 39.68171 0.05706 . . . . . . 13 ILE CB . 19256 1
139 . 1 1 13 13 ILE CG1 C 13 29.09947 0.06337 . . . . . . 13 ILE CG1 . 19256 1
140 . 1 1 13 13 ILE CG2 C 13 16.09136 0.05490 . . . . . . 13 ILE CG2 . 19256 1
141 . 1 1 13 13 ILE CD1 C 13 13.98087 0.03697 . . . . . . 13 ILE CD1 . 19256 1
142 . 1 1 13 13 ILE N N 15 116.18815 0 . . . . . . 13 ILE N . 19256 1
143 . 1 1 14 14 GLY H H 1 8.12577 0 . . . . . . 14 GLY H . 19256 1
144 . 1 1 14 14 GLY HA2 H 1 0.97223 0 . . . . . . 14 GLY HA2 . 19256 1
145 . 1 1 14 14 GLY HA3 H 1 3.71751 0 . . . . . . 14 GLY HA3 . 19256 1
146 . 1 1 14 14 GLY C C 13 174.80465 0 . . . . . . 14 GLY C . 19256 1
147 . 1 1 14 14 GLY CA C 13 42.70936 0.03018 . . . . . . 14 GLY CA . 19256 1
148 . 1 1 14 14 GLY N N 15 116.54235 0 . . . . . . 14 GLY N . 19256 1
149 . 1 1 15 15 GLY H H 1 7.65187 0 . . . . . . 15 GLY H . 19256 1
150 . 1 1 15 15 GLY HA2 H 1 1.20408 0 . . . . . . 15 GLY HA2 . 19256 1
151 . 1 1 15 15 GLY HA3 H 1 3.39424 0 . . . . . . 15 GLY HA3 . 19256 1
152 . 1 1 15 15 GLY C C 13 172.21809 0 . . . . . . 15 GLY C . 19256 1
153 . 1 1 15 15 GLY CA C 13 42.78784 0.01189 . . . . . . 15 GLY CA . 19256 1
154 . 1 1 15 15 GLY N N 15 108.70436 0 . . . . . . 15 GLY N . 19256 1
155 . 1 1 16 16 GLY H H 1 7.62067 0 . . . . . . 16 GLY H . 19256 1
156 . 1 1 16 16 GLY HA2 H 1 3.54792 0.00343 . . . . . . 16 GLY HA2 . 19256 1
157 . 1 1 16 16 GLY HA3 H 1 4.21375 0.01506 . . . . . . 16 GLY HA3 . 19256 1
158 . 1 1 16 16 GLY C C 13 171.24744 0 . . . . . . 16 GLY C . 19256 1
159 . 1 1 16 16 GLY CA C 13 44.58017 0.07224 . . . . . . 16 GLY CA . 19256 1
160 . 1 1 16 16 GLY N N 15 104.03712 0 . . . . . . 16 GLY N . 19256 1
161 . 1 1 17 17 SER H H 1 8.34866 0 . . . . . . 17 SER H . 19256 1
162 . 1 1 17 17 SER HA H 1 5.56849 0.01531 . . . . . . 17 SER HA . 19256 1
163 . 1 1 17 17 SER HB2 H 1 3.51504 0.00318 . . . . . . 17 SER HB2 . 19256 1
164 . 1 1 17 17 SER HB3 H 1 3.55085 7.87614e-04 . . . . . . 17 SER HB3 . 19256 1
165 . 1 1 17 17 SER C C 13 172.90561 0 . . . . . . 17 SER C . 19256 1
166 . 1 1 17 17 SER CA C 13 56.27084 0.05898 . . . . . . 17 SER CA . 19256 1
167 . 1 1 17 17 SER CB C 13 66.63895 0.04536 . . . . . . 17 SER CB . 19256 1
168 . 1 1 17 17 SER N N 15 115.48177 0 . . . . . . 17 SER N . 19256 1
169 . 1 1 18 18 ALA H H 1 8.56492 0 . . . . . . 18 ALA H . 19256 1
170 . 1 1 18 18 ALA HA H 1 4.54485 0.00670 . . . . . . 18 ALA HA . 19256 1
171 . 1 1 18 18 ALA HB1 H 1 1.34723 0.00590 . . . . . . 18 ALA HB# . 19256 1
172 . 1 1 18 18 ALA HB2 H 1 1.34723 0.00590 . . . . . . 18 ALA HB# . 19256 1
173 . 1 1 18 18 ALA HB3 H 1 1.34723 0.00590 . . . . . . 18 ALA HB# . 19256 1
174 . 1 1 18 18 ALA C C 13 175.08725 0 . . . . . . 18 ALA C . 19256 1
175 . 1 1 18 18 ALA CA C 13 51.76546 0.06587 . . . . . . 18 ALA CA . 19256 1
176 . 1 1 18 18 ALA CB C 13 22.75620 0.02796 . . . . . . 18 ALA CB . 19256 1
177 . 1 1 18 18 ALA N N 15 122.09872 0 . . . . . . 18 ALA N . 19256 1
178 . 1 1 19 19 ASN H H 1 8.68544 0 . . . . . . 19 ASN H . 19256 1
179 . 1 1 19 19 ASN HA H 1 5.86214 0.00941 . . . . . . 19 ASN HA . 19256 1
180 . 1 1 19 19 ASN HB2 H 1 2.44010 0.01461 . . . . . . 19 ASN HB2 . 19256 1
181 . 1 1 19 19 ASN HB3 H 1 2.97096 0.00851 . . . . . . 19 ASN HB3 . 19256 1
182 . 1 1 19 19 ASN HD21 H 1 6.95054 0 . . . . . . 19 ASN HD21 . 19256 1
183 . 1 1 19 19 ASN HD22 H 1 7.40604 0 . . . . . . 19 ASN HD22 . 19256 1
184 . 1 1 19 19 ASN C C 13 174.50737 0 . . . . . . 19 ASN C . 19256 1
185 . 1 1 19 19 ASN CA C 13 51.72489 0.07570 . . . . . . 19 ASN CA . 19256 1
186 . 1 1 19 19 ASN CB C 13 39.76795 0.06311 . . . . . . 19 ASN CB . 19256 1
187 . 1 1 19 19 ASN CG C 13 176.22275 0.02222 . . . . . . 19 ASN CG . 19256 1
188 . 1 1 19 19 ASN N N 15 118.88634 0 . . . . . . 19 ASN N . 19256 1
189 . 1 1 19 19 ASN ND2 N 15 112.20150 0 . . . . . . 19 ASN ND2 . 19256 1
190 . 1 1 20 20 VAL H H 1 9.50726 0 . . . . . . 20 VAL H . 19256 1
191 . 1 1 20 20 VAL HA H 1 4.41296 0.00748 . . . . . . 20 VAL HA . 19256 1
192 . 1 1 20 20 VAL HB H 1 2.11988 0.01596 . . . . . . 20 VAL HB . 19256 1
193 . 1 1 20 20 VAL HG11 H 1 0.91964 1.23326e-04 . . . . . . 20 VAL HG1# . 19256 1
194 . 1 1 20 20 VAL HG12 H 1 0.91964 1.23326e-04 . . . . . . 20 VAL HG1# . 19256 1
195 . 1 1 20 20 VAL HG13 H 1 0.91964 1.23326e-04 . . . . . . 20 VAL HG1# . 19256 1
196 . 1 1 20 20 VAL HG21 H 1 1.12557 0.00314 . . . . . . 20 VAL HG2# . 19256 1
197 . 1 1 20 20 VAL HG22 H 1 1.12557 0.00314 . . . . . . 20 VAL HG2# . 19256 1
198 . 1 1 20 20 VAL HG23 H 1 1.12557 0.00314 . . . . . . 20 VAL HG2# . 19256 1
199 . 1 1 20 20 VAL C C 13 173.42498 0 . . . . . . 20 VAL C . 19256 1
200 . 1 1 20 20 VAL CA C 13 61.38136 0.02284 . . . . . . 20 VAL CA . 19256 1
201 . 1 1 20 20 VAL CB C 13 34.70402 0.15450 . . . . . . 20 VAL CB . 19256 1
202 . 1 1 20 20 VAL CG1 C 13 21.29671 0 . . . . . . 20 VAL CG1 . 19256 1
203 . 1 1 20 20 VAL CG2 C 13 22.03899 0 . . . . . . 20 VAL CG2 . 19256 1
204 . 1 1 20 20 VAL N N 15 124.04339 0 . . . . . . 20 VAL N . 19256 1
205 . 1 1 21 21 TYR H H 1 8.87418 0 . . . . . . 21 TYR H . 19256 1
206 . 1 1 21 21 TYR HA H 1 5.00724 0.00653 . . . . . . 21 TYR HA . 19256 1
207 . 1 1 21 21 TYR HB2 H 1 2.84387 0.00371 . . . . . . 21 TYR HB2 . 19256 1
208 . 1 1 21 21 TYR HB3 H 1 3.02563 0.00163 . . . . . . 21 TYR HB3 . 19256 1
209 . 1 1 21 21 TYR HD1 H 1 6.98496 0.00440 . . . . . . 21 TYR HD# . 19256 1
210 . 1 1 21 21 TYR HD2 H 1 6.98496 0.00440 . . . . . . 21 TYR HD# . 19256 1
211 . 1 1 21 21 TYR HE1 H 1 6.39698 0.00374 . . . . . . 21 TYR HE# . 19256 1
212 . 1 1 21 21 TYR HE2 H 1 6.39698 0.00374 . . . . . . 21 TYR HE# . 19256 1
213 . 1 1 21 21 TYR C C 13 176.29915 0 . . . . . . 21 TYR C . 19256 1
214 . 1 1 21 21 TYR CA C 13 57.39170 0.04079 . . . . . . 21 TYR CA . 19256 1
215 . 1 1 21 21 TYR CB C 13 38.62952 0.04816 . . . . . . 21 TYR CB . 19256 1
216 . 1 1 21 21 TYR CD1 C 13 133.14179 0.09897 . . . . . . 21 TYR CD# . 19256 1
217 . 1 1 21 21 TYR CD2 C 13 133.14179 0.09897 . . . . . . 21 TYR CD# . 19256 1
218 . 1 1 21 21 TYR CE1 C 13 117.32499 0.44216 . . . . . . 21 TYR CE# . 19256 1
219 . 1 1 21 21 TYR CE2 C 13 117.32499 0.44216 . . . . . . 21 TYR CE# . 19256 1
220 . 1 1 21 21 TYR N N 15 128.41353 0 . . . . . . 21 TYR N . 19256 1
221 . 1 1 22 22 VAL H H 1 8.76107 0 . . . . . . 22 VAL H . 19256 1
222 . 1 1 22 22 VAL HA H 1 4.66860 0.01394 . . . . . . 22 VAL HA . 19256 1
223 . 1 1 22 22 VAL HB H 1 1.98639 0.00488 . . . . . . 22 VAL HB . 19256 1
224 . 1 1 22 22 VAL HG11 H 1 0.72191 0.00423 . . . . . . 22 VAL HG1# . 19256 1
225 . 1 1 22 22 VAL HG12 H 1 0.72191 0.00423 . . . . . . 22 VAL HG1# . 19256 1
226 . 1 1 22 22 VAL HG13 H 1 0.72191 0.00423 . . . . . . 22 VAL HG1# . 19256 1
227 . 1 1 22 22 VAL HG21 H 1 0.73087 4.42254e-04 . . . . . . 22 VAL HG2# . 19256 1
228 . 1 1 22 22 VAL HG22 H 1 0.73087 4.42254e-04 . . . . . . 22 VAL HG2# . 19256 1
229 . 1 1 22 22 VAL HG23 H 1 0.73087 4.42254e-04 . . . . . . 22 VAL HG2# . 19256 1
230 . 1 1 22 22 VAL C C 13 174.72645 0 . . . . . . 22 VAL C . 19256 1
231 . 1 1 22 22 VAL CA C 13 58.98654 0.05842 . . . . . . 22 VAL CA . 19256 1
232 . 1 1 22 22 VAL CB C 13 34.28675 0.06959 . . . . . . 22 VAL CB . 19256 1
233 . 1 1 22 22 VAL CG1 C 13 19.14868 0.05504 . . . . . . 22 VAL CG1 . 19256 1
234 . 1 1 22 22 VAL CG2 C 13 22.11575 0.01874 . . . . . . 22 VAL CG2 . 19256 1
235 . 1 1 22 22 VAL N N 15 116.06338 0 . . . . . . 22 VAL N . 19256 1
236 . 1 1 23 23 ASN H H 1 8.91641 0 . . . . . . 23 ASN H . 19256 1
237 . 1 1 23 23 ASN HA H 1 4.88327 0.00754 . . . . . . 23 ASN HA . 19256 1
238 . 1 1 23 23 ASN HB2 H 1 2.73802 0.00435 . . . . . . 23 ASN HB2 . 19256 1
239 . 1 1 23 23 ASN HB3 H 1 2.73802 0.00435 . . . . . . 23 ASN HB3 . 19256 1
240 . 1 1 23 23 ASN HD21 H 1 7.10610 0 . . . . . . 23 ASN HD21 . 19256 1
241 . 1 1 23 23 ASN HD22 H 1 7.66236 0 . . . . . . 23 ASN HD22 . 19256 1
242 . 1 1 23 23 ASN C C 13 174.53762 0 . . . . . . 23 ASN C . 19256 1
243 . 1 1 23 23 ASN CA C 13 53.14863 0.12591 . . . . . . 23 ASN CA . 19256 1
244 . 1 1 23 23 ASN CB C 13 38.66042 0.02062 . . . . . . 23 ASN CB . 19256 1
245 . 1 1 23 23 ASN CG C 13 176.95209 0.01522 . . . . . . 23 ASN CG . 19256 1
246 . 1 1 23 23 ASN N N 15 124.10688 0 . . . . . . 23 ASN N . 19256 1
247 . 1 1 23 23 ASN ND2 N 15 113.94418 0 . . . . . . 23 ASN ND2 . 19256 1
248 . 1 1 24 24 LEU H H 1 9.09310 0 . . . . . . 24 LEU H . 19256 1
249 . 1 1 24 24 LEU HA H 1 4.73099 0.00755 . . . . . . 24 LEU HA . 19256 1
250 . 1 1 24 24 LEU HB2 H 1 1.32876 0.01481 . . . . . . 24 LEU HB2 . 19256 1
251 . 1 1 24 24 LEU HB3 H 1 1.32876 0.01481 . . . . . . 24 LEU HB3 . 19256 1
252 . 1 1 24 24 LEU HG H 1 1.61390 0.00802 . . . . . . 24 LEU HG . 19256 1
253 . 1 1 24 24 LEU HD11 H 1 0.69650 0.00124 . . . . . . 24 LEU HD1# . 19256 1
254 . 1 1 24 24 LEU HD12 H 1 0.69650 0.00124 . . . . . . 24 LEU HD1# . 19256 1
255 . 1 1 24 24 LEU HD13 H 1 0.69650 0.00124 . . . . . . 24 LEU HD1# . 19256 1
256 . 1 1 24 24 LEU HD21 H 1 0.77757 6.65138e-04 . . . . . . 24 LEU HD2# . 19256 1
257 . 1 1 24 24 LEU HD22 H 1 0.77757 6.65138e-04 . . . . . . 24 LEU HD2# . 19256 1
258 . 1 1 24 24 LEU HD23 H 1 0.77757 6.65138e-04 . . . . . . 24 LEU HD2# . 19256 1
259 . 1 1 24 24 LEU C C 13 176.74529 0 . . . . . . 24 LEU C . 19256 1
260 . 1 1 24 24 LEU CA C 13 52.78532 0.07588 . . . . . . 24 LEU CA . 19256 1
261 . 1 1 24 24 LEU CB C 13 45.85509 0.05497 . . . . . . 24 LEU CB . 19256 1
262 . 1 1 24 24 LEU CG C 13 26.64470 0.07797 . . . . . . 24 LEU CG . 19256 1
263 . 1 1 24 24 LEU CD1 C 13 25.01734 0.04040 . . . . . . 24 LEU CD1 . 19256 1
264 . 1 1 24 24 LEU CD2 C 13 27.16188 0.06440 . . . . . . 24 LEU CD2 . 19256 1
265 . 1 1 24 24 LEU N N 15 124.44537 0 . . . . . . 24 LEU N . 19256 1
266 . 1 1 25 25 ALA H H 1 7.91002 0 . . . . . . 25 ALA H . 19256 1
267 . 1 1 25 25 ALA HA H 1 4.38459 0.00745 . . . . . . 25 ALA HA . 19256 1
268 . 1 1 25 25 ALA HB1 H 1 1.36436 0.00379 . . . . . . 25 ALA HB# . 19256 1
269 . 1 1 25 25 ALA HB2 H 1 1.36436 0.00379 . . . . . . 25 ALA HB# . 19256 1
270 . 1 1 25 25 ALA HB3 H 1 1.36436 0.00379 . . . . . . 25 ALA HB# . 19256 1
271 . 1 1 25 25 ALA CA C 13 50.77661 0.05727 . . . . . . 25 ALA CA . 19256 1
272 . 1 1 25 25 ALA CB C 13 17.95164 0.04406 . . . . . . 25 ALA CB . 19256 1
273 . 1 1 25 25 ALA N N 15 128.80987 0 . . . . . . 25 ALA N . 19256 1
274 . 1 1 26 26 PRO HA H 1 4.49386 0.00234 . . . . . . 26 PRO HA . 19256 1
275 . 1 1 26 26 PRO HB2 H 1 2.11088 0.00633 . . . . . . 26 PRO HB2 . 19256 1
276 . 1 1 26 26 PRO HB3 H 1 2.30958 0.00552 . . . . . . 26 PRO HB3 . 19256 1
277 . 1 1 26 26 PRO HG2 H 1 2.07445 0.00170 . . . . . . 26 PRO HG2 . 19256 1
278 . 1 1 26 26 PRO HG3 H 1 2.07445 0.00170 . . . . . . 26 PRO HG3 . 19256 1
279 . 1 1 26 26 PRO HD2 H 1 3.81021 6.46449e-04 . . . . . . 26 PRO HD2 . 19256 1
280 . 1 1 26 26 PRO HD3 H 1 3.81021 6.46449e-04 . . . . . . 26 PRO HD3 . 19256 1
281 . 1 1 26 26 PRO C C 13 177.40372 0 . . . . . . 26 PRO C . 19256 1
282 . 1 1 26 26 PRO CA C 13 64.31845 0.10090 . . . . . . 26 PRO CA . 19256 1
283 . 1 1 26 26 PRO CB C 13 32.49711 0.09877 . . . . . . 26 PRO CB . 19256 1
284 . 1 1 26 26 PRO CG C 13 27.64532 0.05871 . . . . . . 26 PRO CG . 19256 1
285 . 1 1 26 26 PRO CD C 13 50.63310 0.04618 . . . . . . 26 PRO CD . 19256 1
286 . 1 1 27 27 VAL H H 1 7.34914 0 . . . . . . 27 VAL H . 19256 1
287 . 1 1 27 27 VAL HA H 1 5.22620 0.00810 . . . . . . 27 VAL HA . 19256 1
288 . 1 1 27 27 VAL HB H 1 1.84536 0.00462 . . . . . . 27 VAL HB . 19256 1
289 . 1 1 27 27 VAL HG11 H 1 0.82577 0.00107 . . . . . . 27 VAL HG1# . 19256 1
290 . 1 1 27 27 VAL HG12 H 1 0.82577 0.00107 . . . . . . 27 VAL HG1# . 19256 1
291 . 1 1 27 27 VAL HG13 H 1 0.82577 0.00107 . . . . . . 27 VAL HG1# . 19256 1
292 . 1 1 27 27 VAL HG21 H 1 0.88264 9.74447e-04 . . . . . . 27 VAL HG2# . 19256 1
293 . 1 1 27 27 VAL HG22 H 1 0.88264 9.74447e-04 . . . . . . 27 VAL HG2# . 19256 1
294 . 1 1 27 27 VAL HG23 H 1 0.88264 9.74447e-04 . . . . . . 27 VAL HG2# . 19256 1
295 . 1 1 27 27 VAL C C 13 175.24822 0 . . . . . . 27 VAL C . 19256 1
296 . 1 1 27 27 VAL CA C 13 60.27462 0.04691 . . . . . . 27 VAL CA . 19256 1
297 . 1 1 27 27 VAL CB C 13 35.85797 0.03406 . . . . . . 27 VAL CB . 19256 1
298 . 1 1 27 27 VAL CG1 C 13 21.34347 0.07627 . . . . . . 27 VAL CG1 . 19256 1
299 . 1 1 27 27 VAL CG2 C 13 21.34347 0.07627 . . . . . . 27 VAL CG2 . 19256 1
300 . 1 1 27 27 VAL N N 15 117.87607 0 . . . . . . 27 VAL N . 19256 1
301 . 1 1 28 28 VAL H H 1 8.64019 0 . . . . . . 28 VAL H . 19256 1
302 . 1 1 28 28 VAL HA H 1 4.24436 0.00935 . . . . . . 28 VAL HA . 19256 1
303 . 1 1 28 28 VAL HB H 1 1.89052 0.00404 . . . . . . 28 VAL HB . 19256 1
304 . 1 1 28 28 VAL HG11 H 1 0.92951 0.00515 . . . . . . 28 VAL HG1# . 19256 1
305 . 1 1 28 28 VAL HG12 H 1 0.92951 0.00515 . . . . . . 28 VAL HG1# . 19256 1
306 . 1 1 28 28 VAL HG13 H 1 0.92951 0.00515 . . . . . . 28 VAL HG1# . 19256 1
307 . 1 1 28 28 VAL HG21 H 1 0.94386 0.00433 . . . . . . 28 VAL HG2# . 19256 1
308 . 1 1 28 28 VAL HG22 H 1 0.94386 0.00433 . . . . . . 28 VAL HG2# . 19256 1
309 . 1 1 28 28 VAL HG23 H 1 0.94386 0.00433 . . . . . . 28 VAL HG2# . 19256 1
310 . 1 1 28 28 VAL C C 13 172.11788 0 . . . . . . 28 VAL C . 19256 1
311 . 1 1 28 28 VAL CA C 13 60.77371 0.04641 . . . . . . 28 VAL CA . 19256 1
312 . 1 1 28 28 VAL CB C 13 34.65713 0.05517 . . . . . . 28 VAL CB . 19256 1
313 . 1 1 28 28 VAL CG1 C 13 20.86012 0.04367 . . . . . . 28 VAL CG1 . 19256 1
314 . 1 1 28 28 VAL CG2 C 13 21.92319 0.03295 . . . . . . 28 VAL CG2 . 19256 1
315 . 1 1 28 28 VAL N N 15 126.28952 0 . . . . . . 28 VAL N . 19256 1
316 . 1 1 29 29 ASN H H 1 8.12721 0 . . . . . . 29 ASN H . 19256 1
317 . 1 1 29 29 ASN HA H 1 4.88111 0.00991 . . . . . . 29 ASN HA . 19256 1
318 . 1 1 29 29 ASN HB2 H 1 2.30188 0.02950 . . . . . . 29 ASN HB2 . 19256 1
319 . 1 1 29 29 ASN HB3 H 1 2.71551 0.01185 . . . . . . 29 ASN HB3 . 19256 1
320 . 1 1 29 29 ASN HD21 H 1 6.83519 0 . . . . . . 29 ASN HD21 . 19256 1
321 . 1 1 29 29 ASN HD22 H 1 7.32609 0 . . . . . . 29 ASN HD22 . 19256 1
322 . 1 1 29 29 ASN C C 13 175.97456 0 . . . . . . 29 ASN C . 19256 1
323 . 1 1 29 29 ASN CA C 13 52.79422 0.09615 . . . . . . 29 ASN CA . 19256 1
324 . 1 1 29 29 ASN CB C 13 40.44354 0.03866 . . . . . . 29 ASN CB . 19256 1
325 . 1 1 29 29 ASN CG C 13 176.76145 0.00813 . . . . . . 29 ASN CG . 19256 1
326 . 1 1 29 29 ASN N N 15 121.47405 0 . . . . . . 29 ASN N . 19256 1
327 . 1 1 29 29 ASN ND2 N 15 111.38385 0 . . . . . . 29 ASN ND2 . 19256 1
328 . 1 1 30 30 VAL H H 1 8.63292 0 . . . . . . 30 VAL H . 19256 1
329 . 1 1 30 30 VAL HA H 1 3.49440 0.01676 . . . . . . 30 VAL HA . 19256 1
330 . 1 1 30 30 VAL HB H 1 1.90401 0.00543 . . . . . . 30 VAL HB . 19256 1
331 . 1 1 30 30 VAL HG11 H 1 0.87056 2.95097e-04 . . . . . . 30 VAL HG1# . 19256 1
332 . 1 1 30 30 VAL HG12 H 1 0.87056 2.95097e-04 . . . . . . 30 VAL HG1# . 19256 1
333 . 1 1 30 30 VAL HG13 H 1 0.87056 2.95097e-04 . . . . . . 30 VAL HG1# . 19256 1
334 . 1 1 30 30 VAL HG21 H 1 0.93263 0.00138 . . . . . . 30 VAL HG2# . 19256 1
335 . 1 1 30 30 VAL HG22 H 1 0.93263 0.00138 . . . . . . 30 VAL HG2# . 19256 1
336 . 1 1 30 30 VAL HG23 H 1 0.93263 0.00138 . . . . . . 30 VAL HG2# . 19256 1
337 . 1 1 30 30 VAL C C 13 177.76719 0 . . . . . . 30 VAL C . 19256 1
338 . 1 1 30 30 VAL CA C 13 65.82408 0.12589 . . . . . . 30 VAL CA . 19256 1
339 . 1 1 30 30 VAL CB C 13 31.45834 0.06688 . . . . . . 30 VAL CB . 19256 1
340 . 1 1 30 30 VAL CG1 C 13 21.13734 0.02316 . . . . . . 30 VAL CG1 . 19256 1
341 . 1 1 30 30 VAL CG2 C 13 22.09852 0.06692 . . . . . . 30 VAL CG2 . 19256 1
342 . 1 1 30 30 VAL N N 15 119.45855 0 . . . . . . 30 VAL N . 19256 1
343 . 1 1 31 31 GLY H H 1 8.80518 0 . . . . . . 31 GLY H . 19256 1
344 . 1 1 31 31 GLY HA2 H 1 3.61716 0.00747 . . . . . . 31 GLY HA2 . 19256 1
345 . 1 1 31 31 GLY HA3 H 1 4.27880 0.00653 . . . . . . 31 GLY HA3 . 19256 1
346 . 1 1 31 31 GLY C C 13 173.71892 0 . . . . . . 31 GLY C . 19256 1
347 . 1 1 31 31 GLY CA C 13 45.16330 0.03139 . . . . . . 31 GLY CA . 19256 1
348 . 1 1 31 31 GLY N N 15 115.17880 0 . . . . . . 31 GLY N . 19256 1
349 . 1 1 32 32 GLN H H 1 8.12648 0 . . . . . . 32 GLN H . 19256 1
350 . 1 1 32 32 GLN HA H 1 4.60819 0.00881 . . . . . . 32 GLN HA . 19256 1
351 . 1 1 32 32 GLN HB2 H 1 2.24044 0.00966 . . . . . . 32 GLN HB2 . 19256 1
352 . 1 1 32 32 GLN HB3 H 1 2.24044 0.00966 . . . . . . 32 GLN HB3 . 19256 1
353 . 1 1 32 32 GLN HG2 H 1 2.37039 0.00351 . . . . . . 32 GLN HG2 . 19256 1
354 . 1 1 32 32 GLN HG3 H 1 2.37039 0.00351 . . . . . . 32 GLN HG3 . 19256 1
355 . 1 1 32 32 GLN HE21 H 1 6.92836 0 . . . . . . 32 GLN HE21 . 19256 1
356 . 1 1 32 32 GLN HE22 H 1 7.67077 0 . . . . . . 32 GLN HE22 . 19256 1
357 . 1 1 32 32 GLN C C 13 174.65213 0 . . . . . . 32 GLN C . 19256 1
358 . 1 1 32 32 GLN CA C 13 54.18546 0.05336 . . . . . . 32 GLN CA . 19256 1
359 . 1 1 32 32 GLN CB C 13 30.74970 0.02547 . . . . . . 32 GLN CB . 19256 1
360 . 1 1 32 32 GLN CG C 13 34.12877 0.03891 . . . . . . 32 GLN CG . 19256 1
361 . 1 1 32 32 GLN CD C 13 180.67169 0.01469 . . . . . . 32 GLN CD . 19256 1
362 . 1 1 32 32 GLN N N 15 119.80749 0 . . . . . . 32 GLN N . 19256 1
363 . 1 1 32 32 GLN NE2 N 15 113.12750 0 . . . . . . 32 GLN NE2 . 19256 1
364 . 1 1 33 33 ASN H H 1 8.53411 0 . . . . . . 33 ASN H . 19256 1
365 . 1 1 33 33 ASN HA H 1 5.38418 0.00858 . . . . . . 33 ASN HA . 19256 1
366 . 1 1 33 33 ASN HB2 H 1 2.27845 0.00708 . . . . . . 33 ASN HB2 . 19256 1
367 . 1 1 33 33 ASN HB3 H 1 2.70416 0.00789 . . . . . . 33 ASN HB3 . 19256 1
368 . 1 1 33 33 ASN HD21 H 1 6.89277 0 . . . . . . 33 ASN HD21 . 19256 1
369 . 1 1 33 33 ASN HD22 H 1 7.46486 0 . . . . . . 33 ASN HD22 . 19256 1
370 . 1 1 33 33 ASN C C 13 174.91400 0 . . . . . . 33 ASN C . 19256 1
371 . 1 1 33 33 ASN CA C 13 52.63660 0.06004 . . . . . . 33 ASN CA . 19256 1
372 . 1 1 33 33 ASN CB C 13 40.41052 0.06129 . . . . . . 33 ASN CB . 19256 1
373 . 1 1 33 33 ASN CG C 13 175.49533 0.00798 . . . . . . 33 ASN CG . 19256 1
374 . 1 1 33 33 ASN N N 15 116.73434 0 . . . . . . 33 ASN N . 19256 1
375 . 1 1 33 33 ASN ND2 N 15 111.79283 0 . . . . . . 33 ASN ND2 . 19256 1
376 . 1 1 34 34 LEU H H 1 9.84946 0 . . . . . . 34 LEU H . 19256 1
377 . 1 1 34 34 LEU HA H 1 4.50569 0.00955 . . . . . . 34 LEU HA . 19256 1
378 . 1 1 34 34 LEU HB2 H 1 1.37666 0.00791 . . . . . . 34 LEU HB2 . 19256 1
379 . 1 1 34 34 LEU HB3 H 1 1.88112 0.00744 . . . . . . 34 LEU HB3 . 19256 1
380 . 1 1 34 34 LEU HG H 1 1.22692 0.00893 . . . . . . 34 LEU HG . 19256 1
381 . 1 1 34 34 LEU HD11 H 1 0.47231 9.42588e-04 . . . . . . 34 LEU HD1 . 19256 1
382 . 1 1 34 34 LEU HD12 H 1 0.47231 9.42588e-04 . . . . . . 34 LEU HD1 . 19256 1
383 . 1 1 34 34 LEU HD13 H 1 0.47231 9.42588e-04 . . . . . . 34 LEU HD1 . 19256 1
384 . 1 1 34 34 LEU HD21 H 1 0.93862 0.00482 . . . . . . 34 LEU HD2 . 19256 1
385 . 1 1 34 34 LEU HD22 H 1 0.93862 0.00482 . . . . . . 34 LEU HD2 . 19256 1
386 . 1 1 34 34 LEU HD23 H 1 0.93862 0.00482 . . . . . . 34 LEU HD2 . 19256 1
387 . 1 1 34 34 LEU C C 13 174.29170 0 . . . . . . 34 LEU C . 19256 1
388 . 1 1 34 34 LEU CA C 13 54.24483 0.04017 . . . . . . 34 LEU CA . 19256 1
389 . 1 1 34 34 LEU CB C 13 43.62713 0.06490 . . . . . . 34 LEU CB . 19256 1
390 . 1 1 34 34 LEU CG C 13 27.37203 0.06307 . . . . . . 34 LEU CG . 19256 1
391 . 1 1 34 34 LEU CD1 C 13 26.69673 0.07077 . . . . . . 34 LEU CD1 . 19256 1
392 . 1 1 34 34 LEU CD2 C 13 24.91970 0.04508 . . . . . . 34 LEU CD2 . 19256 1
393 . 1 1 34 34 LEU N N 15 126.36022 0 . . . . . . 34 LEU N . 19256 1
394 . 1 1 35 35 VAL H H 1 8.63623 0 . . . . . . 35 VAL H . 19256 1
395 . 1 1 35 35 VAL HA H 1 4.44185 0.00617 . . . . . . 35 VAL HA . 19256 1
396 . 1 1 35 35 VAL HB H 1 1.79429 0.00953 . . . . . . 35 VAL HB . 19256 1
397 . 1 1 35 35 VAL HG11 H 1 0.41892 0.00968 . . . . . . 35 VAL HG1# . 19256 1
398 . 1 1 35 35 VAL HG12 H 1 0.41892 0.00968 . . . . . . 35 VAL HG1# . 19256 1
399 . 1 1 35 35 VAL HG13 H 1 0.41892 0.00968 . . . . . . 35 VAL HG1# . 19256 1
400 . 1 1 35 35 VAL HG21 H 1 0.59649 0.00371 . . . . . . 35 VAL HG2# . 19256 1
401 . 1 1 35 35 VAL HG22 H 1 0.59649 0.00371 . . . . . . 35 VAL HG2# . 19256 1
402 . 1 1 35 35 VAL HG23 H 1 0.59649 0.00371 . . . . . . 35 VAL HG2# . 19256 1
403 . 1 1 35 35 VAL C C 13 176.26173 0 . . . . . . 35 VAL C . 19256 1
404 . 1 1 35 35 VAL CA C 13 61.22412 0.04509 . . . . . . 35 VAL CA . 19256 1
405 . 1 1 35 35 VAL CB C 13 32.82367 0.05132 . . . . . . 35 VAL CB . 19256 1
406 . 1 1 35 35 VAL CG1 C 13 20.07732 0.03910 . . . . . . 35 VAL CG1 . 19256 1
407 . 1 1 35 35 VAL CG2 C 13 21.39144 0.02108 . . . . . . 35 VAL CG2 . 19256 1
408 . 1 1 35 35 VAL N N 15 127.39846 0 . . . . . . 35 VAL N . 19256 1
409 . 1 1 36 36 VAL H H 1 8.94570 0 . . . . . . 36 VAL H . 19256 1
410 . 1 1 36 36 VAL HA H 1 4.06965 0.00907 . . . . . . 36 VAL HA . 19256 1
411 . 1 1 36 36 VAL HB H 1 1.93807 0.00201 . . . . . . 36 VAL HB . 19256 1
412 . 1 1 36 36 VAL HG11 H 1 0.47304 0.01738 . . . . . . 36 VAL HG1# . 19256 1
413 . 1 1 36 36 VAL HG12 H 1 0.47304 0.01738 . . . . . . 36 VAL HG1# . 19256 1
414 . 1 1 36 36 VAL HG13 H 1 0.47304 0.01738 . . . . . . 36 VAL HG1# . 19256 1
415 . 1 1 36 36 VAL HG21 H 1 0.63528 0.00695 . . . . . . 36 VAL HG2# . 19256 1
416 . 1 1 36 36 VAL HG22 H 1 0.63528 0.00695 . . . . . . 36 VAL HG2# . 19256 1
417 . 1 1 36 36 VAL HG23 H 1 0.63528 0.00695 . . . . . . 36 VAL HG2# . 19256 1
418 . 1 1 36 36 VAL C C 13 174.29667 0 . . . . . . 36 VAL C . 19256 1
419 . 1 1 36 36 VAL CA C 13 60.23853 0.06387 . . . . . . 36 VAL CA . 19256 1
420 . 1 1 36 36 VAL CB C 13 31.48616 0.03854 . . . . . . 36 VAL CB . 19256 1
421 . 1 1 36 36 VAL CG1 C 13 19.27826 0.03366 . . . . . . 36 VAL CG1 . 19256 1
422 . 1 1 36 36 VAL CG2 C 13 21.06983 0.01262 . . . . . . 36 VAL CG2 . 19256 1
423 . 1 1 36 36 VAL N N 15 129.13072 0 . . . . . . 36 VAL N . 19256 1
424 . 1 1 37 37 ASP H H 1 8.99843 0 . . . . . . 37 ASP H . 19256 1
425 . 1 1 37 37 ASP HA H 1 4.73730 0.01537 . . . . . . 37 ASP HA . 19256 1
426 . 1 1 37 37 ASP HB2 H 1 2.26743 0.00685 . . . . . . 37 ASP HB2 . 19256 1
427 . 1 1 37 37 ASP HB3 H 1 3.00306 0.00399 . . . . . . 37 ASP HB3 . 19256 1
428 . 1 1 37 37 ASP C C 13 176.42930 0 . . . . . . 37 ASP C . 19256 1
429 . 1 1 37 37 ASP CA C 13 53.36653 0.10945 . . . . . . 37 ASP CA . 19256 1
430 . 1 1 37 37 ASP CB C 13 40.00254 0.02593 . . . . . . 37 ASP CB . 19256 1
431 . 1 1 37 37 ASP N N 15 126.53961 0 . . . . . . 37 ASP N . 19256 1
432 . 1 1 38 38 LEU H H 1 8.50598 0 . . . . . . 38 LEU H . 19256 1
433 . 1 1 38 38 LEU HA H 1 4.26189 0.00952 . . . . . . 38 LEU HA . 19256 1
434 . 1 1 38 38 LEU HB2 H 1 1.66205 0.00663 . . . . . . 38 LEU HB2 . 19256 1
435 . 1 1 38 38 LEU HB3 H 1 1.80600 0.01134 . . . . . . 38 LEU HB3 . 19256 1
436 . 1 1 38 38 LEU HG H 1 1.56692 0.00932 . . . . . . 38 LEU HG . 19256 1
437 . 1 1 38 38 LEU HD11 H 1 0.67713 0.00606 . . . . . . 38 LEU HD1# . 19256 1
438 . 1 1 38 38 LEU HD12 H 1 0.67713 0.00606 . . . . . . 38 LEU HD1# . 19256 1
439 . 1 1 38 38 LEU HD13 H 1 0.67713 0.00606 . . . . . . 38 LEU HD1# . 19256 1
440 . 1 1 38 38 LEU HD21 H 1 0.69193 0.00165 . . . . . . 38 LEU HD2# . 19256 1
441 . 1 1 38 38 LEU HD22 H 1 0.69193 0.00165 . . . . . . 38 LEU HD2# . 19256 1
442 . 1 1 38 38 LEU HD23 H 1 0.69193 0.00165 . . . . . . 38 LEU HD2# . 19256 1
443 . 1 1 38 38 LEU C C 13 177.81977 0 . . . . . . 38 LEU C . 19256 1
444 . 1 1 38 38 LEU CA C 13 54.96530 0.05048 . . . . . . 38 LEU CA . 19256 1
445 . 1 1 38 38 LEU CB C 13 39.61700 0.03325 . . . . . . 38 LEU CB . 19256 1
446 . 1 1 38 38 LEU CG C 13 27.39480 0.01162 . . . . . . 38 LEU CG . 19256 1
447 . 1 1 38 38 LEU CD1 C 13 23.72038 0.03441 . . . . . . 38 LEU CD1 . 19256 1
448 . 1 1 38 38 LEU CD2 C 13 25.10199 0.02822 . . . . . . 38 LEU CD2 . 19256 1
449 . 1 1 38 38 LEU N N 15 125.20072 0 . . . . . . 38 LEU N . 19256 1
450 . 1 1 39 39 SER H H 1 8.72825 0 . . . . . . 39 SER H . 19256 1
451 . 1 1 39 39 SER HA H 1 4.50817 0.01128 . . . . . . 39 SER HA . 19256 1
452 . 1 1 39 39 SER HB2 H 1 3.88356 0.01491 . . . . . . 39 SER HB2 . 19256 1
453 . 1 1 39 39 SER HB3 H 1 3.88356 0.01491 . . . . . . 39 SER HB3 . 19256 1
454 . 1 1 39 39 SER C C 13 174.09422 0 . . . . . . 39 SER C . 19256 1
455 . 1 1 39 39 SER CA C 13 61.12753 0.04180 . . . . . . 39 SER CA . 19256 1
456 . 1 1 39 39 SER CB C 13 63.33719 0.06563 . . . . . . 39 SER CB . 19256 1
457 . 1 1 39 39 SER N N 15 120.21570 0 . . . . . . 39 SER N . 19256 1
458 . 1 1 40 40 THR H H 1 6.66799 0 . . . . . . 40 THR H . 19256 1
459 . 1 1 40 40 THR HA H 1 4.41718 0.01069 . . . . . . 40 THR HA . 19256 1
460 . 1 1 40 40 THR HB H 1 4.54062 0.00639 . . . . . . 40 THR HB . 19256 1
461 . 1 1 40 40 THR HG21 H 1 1.20997 1.41832e-04 . . . . . . 40 THR HG2# . 19256 1
462 . 1 1 40 40 THR HG22 H 1 1.20997 1.41832e-04 . . . . . . 40 THR HG2# . 19256 1
463 . 1 1 40 40 THR HG23 H 1 1.20997 1.41832e-04 . . . . . . 40 THR HG2# . 19256 1
464 . 1 1 40 40 THR C C 13 174.70839 0 . . . . . . 40 THR C . 19256 1
465 . 1 1 40 40 THR CA C 13 61.14093 0.05486 . . . . . . 40 THR CA . 19256 1
466 . 1 1 40 40 THR CB C 13 69.09566 0.03995 . . . . . . 40 THR CB . 19256 1
467 . 1 1 40 40 THR CG2 C 13 22.11459 0.01202 . . . . . . 40 THR CG2 . 19256 1
468 . 1 1 40 40 THR N N 15 105.55636 0 . . . . . . 40 THR N . 19256 1
469 . 1 1 41 41 GLN H H 1 7.59618 0 . . . . . . 41 GLN H . 19256 1
470 . 1 1 41 41 GLN HA H 1 4.65072 0.01017 . . . . . . 41 GLN HA . 19256 1
471 . 1 1 41 41 GLN HB2 H 1 1.73588 0 . . . . . . 41 GLN HB2 . 19256 1
472 . 1 1 41 41 GLN HB3 H 1 2.34838 0.00842 . . . . . . 41 GLN HB3 . 19256 1
473 . 1 1 41 41 GLN HG2 H 1 2.46725 0 . . . . . . 41 GLN HG2 . 19256 1
474 . 1 1 41 41 GLN HG3 H 1 2.47521 0.00566 . . . . . . 41 GLN HG3 . 19256 1
475 . 1 1 41 41 GLN HE21 H 1 6.80855 0 . . . . . . 41 GLN HE21 . 19256 1
476 . 1 1 41 41 GLN HE22 H 1 7.49491 0 . . . . . . 41 GLN HE22 . 19256 1
477 . 1 1 41 41 GLN C C 13 173.94512 0 . . . . . . 41 GLN C . 19256 1
478 . 1 1 41 41 GLN CA C 13 55.87600 0.04591 . . . . . . 41 GLN CA . 19256 1
479 . 1 1 41 41 GLN CB C 13 32.89477 0.02771 . . . . . . 41 GLN CB . 19256 1
480 . 1 1 41 41 GLN CD C 13 178.27272 0.00457 . . . . . . 41 GLN CD . 19256 1
481 . 1 1 41 41 GLN N N 15 117.06261 0 . . . . . . 41 GLN N . 19256 1
482 . 1 1 41 41 GLN NE2 N 15 111.86584 0 . . . . . . 41 GLN NE2 . 19256 1
483 . 1 1 42 42 ILE H H 1 7.21052 0 . . . . . . 42 ILE H . 19256 1
484 . 1 1 42 42 ILE HA H 1 4.00859 0.00843 . . . . . . 42 ILE HA . 19256 1
485 . 1 1 42 42 ILE HB H 1 1.36255 0.00982 . . . . . . 42 ILE HB . 19256 1
486 . 1 1 42 42 ILE HG12 H 1 1.21040 0 . . . . . . 42 ILE HG12 . 19256 1
487 . 1 1 42 42 ILE HG13 H 1 1.21040 0 . . . . . . 42 ILE HG13 . 19256 1
488 . 1 1 42 42 ILE HG21 H 1 -0.15862 0.00714 . . . . . . 42 ILE HG2# . 19256 1
489 . 1 1 42 42 ILE HG22 H 1 -0.15862 0.00714 . . . . . . 42 ILE HG2# . 19256 1
490 . 1 1 42 42 ILE HG23 H 1 -0.15862 0.00714 . . . . . . 42 ILE HG2# . 19256 1
491 . 1 1 42 42 ILE HD11 H 1 0.10818 0.00667 . . . . . . 42 ILE HD1# . 19256 1
492 . 1 1 42 42 ILE HD12 H 1 0.10818 0.00667 . . . . . . 42 ILE HD1# . 19256 1
493 . 1 1 42 42 ILE HD13 H 1 0.10818 0.00667 . . . . . . 42 ILE HD1# . 19256 1
494 . 1 1 42 42 ILE C C 13 172.47765 0 . . . . . . 42 ILE C . 19256 1
495 . 1 1 42 42 ILE CA C 13 61.42285 0.06102 . . . . . . 42 ILE CA . 19256 1
496 . 1 1 42 42 ILE CB C 13 40.74202 0.04610 . . . . . . 42 ILE CB . 19256 1
497 . 1 1 42 42 ILE CG1 C 13 27.16100 0.06161 . . . . . . 42 ILE CG1 . 19256 1
498 . 1 1 42 42 ILE CG2 C 13 17.22009 0.04610 . . . . . . 42 ILE CG2 . 19256 1
499 . 1 1 42 42 ILE CD1 C 13 14.08411 0.05283 . . . . . . 42 ILE CD1 . 19256 1
500 . 1 1 42 42 ILE N N 15 117.89696 0 . . . . . . 42 ILE N . 19256 1
501 . 1 1 43 43 PHE H H 1 8.57161 0 . . . . . . 43 PHE H . 19256 1
502 . 1 1 43 43 PHE HA H 1 5.04509 0.01215 . . . . . . 43 PHE HA . 19256 1
503 . 1 1 43 43 PHE HB2 H 1 2.64464 0.00980 . . . . . . 43 PHE HB2 . 19256 1
504 . 1 1 43 43 PHE HB3 H 1 2.64464 0.00980 . . . . . . 43 PHE HB3 . 19256 1
505 . 1 1 43 43 PHE HD1 H 1 6.74954 0.00532 . . . . . . 43 PHE HD# . 19256 1
506 . 1 1 43 43 PHE HD2 H 1 6.74954 0.00532 . . . . . . 43 PHE HD# . 19256 1
507 . 1 1 43 43 PHE HE1 H 1 7.06201 0.00436 . . . . . . 43 PHE HE# . 19256 1
508 . 1 1 43 43 PHE HE2 H 1 7.06201 0.00436 . . . . . . 43 PHE HE# . 19256 1
509 . 1 1 43 43 PHE C C 13 175.27252 0 . . . . . . 43 PHE C . 19256 1
510 . 1 1 43 43 PHE CA C 13 55.38029 0.05350 . . . . . . 43 PHE CA . 19256 1
511 . 1 1 43 43 PHE CB C 13 43.20859 0.04412 . . . . . . 43 PHE CB . 19256 1
512 . 1 1 43 43 PHE CD1 C 13 131.26897 0.08201 . . . . . . 43 PHE CD# . 19256 1
513 . 1 1 43 43 PHE CD2 C 13 131.26897 0.08201 . . . . . . 43 PHE CD# . 19256 1
514 . 1 1 43 43 PHE CE1 C 13 130.93288 0.19542 . . . . . . 43 PHE CE# . 19256 1
515 . 1 1 43 43 PHE CE2 C 13 130.93288 0.19542 . . . . . . 43 PHE CE# . 19256 1
516 . 1 1 43 43 PHE N N 15 123.31628 0 . . . . . . 43 PHE N . 19256 1
517 . 1 1 44 44 CYS H H 1 9.20481 0 . . . . . . 44 CYS H . 19256 1
518 . 1 1 44 44 CYS HA H 1 5.27267 0.01139 . . . . . . 44 CYS HA . 19256 1
519 . 1 1 44 44 CYS HB2 H 1 1.80453 0.00597 . . . . . . 44 CYS HB2 . 19256 1
520 . 1 1 44 44 CYS HB3 H 1 2.05034 0.01692 . . . . . . 44 CYS HB3 . 19256 1
521 . 1 1 44 44 CYS C C 13 172.77296 0 . . . . . . 44 CYS C . 19256 1
522 . 1 1 44 44 CYS CA C 13 55.93683 0.03585 . . . . . . 44 CYS CA . 19256 1
523 . 1 1 44 44 CYS CB C 13 49.96361 0.04713 . . . . . . 44 CYS CB . 19256 1
524 . 1 1 44 44 CYS N N 15 117.71558 0 . . . . . . 44 CYS N . 19256 1
525 . 1 1 45 45 HIS H H 1 7.41548 0 . . . . . . 45 HIS H . 19256 1
526 . 1 1 45 45 HIS HA H 1 5.55369 0.01501 . . . . . . 45 HIS HA . 19256 1
527 . 1 1 45 45 HIS HB2 H 1 2.94621 0.01529 . . . . . . 45 HIS HB2 . 19256 1
528 . 1 1 45 45 HIS HB3 H 1 3.08834 0.01756 . . . . . . 45 HIS HB3 . 19256 1
529 . 1 1 45 45 HIS HD2 H 1 6.42342 0 . . . . . . 45 HIS HD2 . 19256 1
530 . 1 1 45 45 HIS HE1 H 1 8.41425 0 . . . . . . 45 HIS HE1 . 19256 1
531 . 1 1 45 45 HIS C C 13 169.93674 0 . . . . . . 45 HIS C . 19256 1
532 . 1 1 45 45 HIS CA C 13 55.40612 0.04508 . . . . . . 45 HIS CA . 19256 1
533 . 1 1 45 45 HIS CB C 13 31.67463 0.04776 . . . . . . 45 HIS CB . 19256 1
534 . 1 1 45 45 HIS CD2 C 13 119.92782 0 . . . . . . 45 HIS CD2 . 19256 1
535 . 1 1 45 45 HIS CE1 C 13 134.87996 0 . . . . . . 45 HIS CE1 . 19256 1
536 . 1 1 45 45 HIS N N 15 112.26699 0 . . . . . . 45 HIS N . 19256 1
537 . 1 1 46 46 ASN H H 1 7.85675 0 . . . . . . 46 ASN H . 19256 1
538 . 1 1 46 46 ASN HA H 1 4.84888 0.01255 . . . . . . 46 ASN HA . 19256 1
539 . 1 1 46 46 ASN HB2 H 1 2.51898 0.01531 . . . . . . 46 ASN HB2 . 19256 1
540 . 1 1 46 46 ASN HB3 H 1 2.51898 0.01531 . . . . . . 46 ASN HB3 . 19256 1
541 . 1 1 46 46 ASN C C 13 176.03501 0 . . . . . . 46 ASN C . 19256 1
542 . 1 1 46 46 ASN CA C 13 51.82654 0.05100 . . . . . . 46 ASN CA . 19256 1
543 . 1 1 46 46 ASN CB C 13 41.12188 0.06630 . . . . . . 46 ASN CB . 19256 1
544 . 1 1 46 46 ASN N N 15 118.33560 0 . . . . . . 46 ASN N . 19256 1
545 . 1 1 47 47 ASP H H 1 8.85266 0 . . . . . . 47 ASP H . 19256 1
546 . 1 1 47 47 ASP C C 13 176.06214 0 . . . . . . 47 ASP C . 19256 1
547 . 1 1 47 47 ASP CA C 13 57.57807 0.03004 . . . . . . 47 ASP CA . 19256 1
548 . 1 1 47 47 ASP N N 15 123.13964 0 . . . . . . 47 ASP N . 19256 1
549 . 1 1 48 48 TYR H H 1 9.47280 0 . . . . . . 48 TYR H . 19256 1
550 . 1 1 48 48 TYR CA C 13 57.48218 0 . . . . . . 48 TYR CA . 19256 1
551 . 1 1 48 48 TYR N N 15 118.76985 0 . . . . . . 48 TYR N . 19256 1
552 . 1 1 49 49 PRO HA H 1 4.10759 5.21830e-04 . . . . . . 49 PRO HA . 19256 1
553 . 1 1 49 49 PRO HB2 H 1 2.04837 0.00168 . . . . . . 49 PRO HB2 . 19256 1
554 . 1 1 49 49 PRO HB3 H 1 2.32838 0.00318 . . . . . . 49 PRO HB3 . 19256 1
555 . 1 1 49 49 PRO HG2 H 1 1.98620 0.00138 . . . . . . 49 PRO HG2 . 19256 1
556 . 1 1 49 49 PRO HD2 H 1 3.31925 5.64887e-04 . . . . . . 49 PRO HD2 . 19256 1
557 . 1 1 49 49 PRO HD3 H 1 3.40264 0.00834 . . . . . . 49 PRO HD3 . 19256 1
558 . 1 1 49 49 PRO C C 13 177.35918 0 . . . . . . 49 PRO C . 19256 1
559 . 1 1 49 49 PRO CA C 13 64.12586 0.11540 . . . . . . 49 PRO CA . 19256 1
560 . 1 1 49 49 PRO CB C 13 31.73283 0.05460 . . . . . . 49 PRO CB . 19256 1
561 . 1 1 49 49 PRO CG C 13 26.50539 0.05112 . . . . . . 49 PRO CG . 19256 1
562 . 1 1 49 49 PRO CD C 13 48.97291 0.02709 . . . . . . 49 PRO CD . 19256 1
563 . 1 1 50 50 GLU H H 1 9.16925 0 . . . . . . 50 GLU H . 19256 1
564 . 1 1 50 50 GLU HA H 1 4.03483 0.00900 . . . . . . 50 GLU HA . 19256 1
565 . 1 1 50 50 GLU HB2 H 1 1.95326 7.19982e-04 . . . . . . 50 GLU HB2 . 19256 1
566 . 1 1 50 50 GLU HB3 H 1 1.99799 0.00198 . . . . . . 50 GLU HB3 . 19256 1
567 . 1 1 50 50 GLU HG2 H 1 2.25663 0.00531 . . . . . . 50 GLU HG2 . 19256 1
568 . 1 1 50 50 GLU HG3 H 1 2.47389 0.00387 . . . . . . 50 GLU HG3 . 19256 1
569 . 1 1 50 50 GLU C C 13 177.41681 0 . . . . . . 50 GLU C . 19256 1
570 . 1 1 50 50 GLU CA C 13 59.62246 0.04250 . . . . . . 50 GLU CA . 19256 1
571 . 1 1 50 50 GLU CB C 13 28.42871 0.04706 . . . . . . 50 GLU CB . 19256 1
572 . 1 1 50 50 GLU CG C 13 36.83124 0.03707 . . . . . . 50 GLU CG . 19256 1
573 . 1 1 50 50 GLU N N 15 119.74414 0 . . . . . . 50 GLU N . 19256 1
574 . 1 1 51 51 THR H H 1 7.28538 0 . . . . . . 51 THR H . 19256 1
575 . 1 1 51 51 THR HA H 1 4.45551 0.00997 . . . . . . 51 THR HA . 19256 1
576 . 1 1 51 51 THR HB H 1 3.83431 0.01137 . . . . . . 51 THR HB . 19256 1
577 . 1 1 51 51 THR HG21 H 1 1.13081 9.56511e-04 . . . . . . 51 THR HG2# . 19256 1
578 . 1 1 51 51 THR HG22 H 1 1.13081 9.56511e-04 . . . . . . 51 THR HG2# . 19256 1
579 . 1 1 51 51 THR HG23 H 1 1.13081 9.56511e-04 . . . . . . 51 THR HG2# . 19256 1
580 . 1 1 51 51 THR C C 13 173.43598 0 . . . . . . 51 THR C . 19256 1
581 . 1 1 51 51 THR CA C 13 62.81543 0.05095 . . . . . . 51 THR CA . 19256 1
582 . 1 1 51 51 THR CB C 13 71.56947 0.05793 . . . . . . 51 THR CB . 19256 1
583 . 1 1 51 51 THR CG2 C 13 22.71810 0 . . . . . . 51 THR CG2 . 19256 1
584 . 1 1 51 51 THR N N 15 108.80485 0 . . . . . . 51 THR N . 19256 1
585 . 1 1 52 52 ILE H H 1 8.30332 0 . . . . . . 52 ILE H . 19256 1
586 . 1 1 52 52 ILE HA H 1 4.23987 0.01224 . . . . . . 52 ILE HA . 19256 1
587 . 1 1 52 52 ILE HB H 1 1.60822 0.00537 . . . . . . 52 ILE HB . 19256 1
588 . 1 1 52 52 ILE HG12 H 1 1.36860 0.00384 . . . . . . 52 ILE HG12 . 19256 1
589 . 1 1 52 52 ILE HG13 H 1 0.37578 0.00872 . . . . . . 52 ILE HG13 . 19256 1
590 . 1 1 52 52 ILE HG21 H 1 0.91086 0.00375 . . . . . . 52 ILE HG2# . 19256 1
591 . 1 1 52 52 ILE HG22 H 1 0.91086 0.00375 . . . . . . 52 ILE HG2# . 19256 1
592 . 1 1 52 52 ILE HG23 H 1 0.91086 0.00375 . . . . . . 52 ILE HG2# . 19256 1
593 . 1 1 52 52 ILE HD11 H 1 0.22763 0.01112 . . . . . . 52 ILE HD1# . 19256 1
594 . 1 1 52 52 ILE HD12 H 1 0.22763 0.01112 . . . . . . 52 ILE HD1# . 19256 1
595 . 1 1 52 52 ILE HD13 H 1 0.22763 0.01112 . . . . . . 52 ILE HD1# . 19256 1
596 . 1 1 52 52 ILE C C 13 175.46739 0 . . . . . . 52 ILE C . 19256 1
597 . 1 1 52 52 ILE CA C 13 61.87208 0.04878 . . . . . . 52 ILE CA . 19256 1
598 . 1 1 52 52 ILE CB C 13 41.04871 0.07953 . . . . . . 52 ILE CB . 19256 1
599 . 1 1 52 52 ILE CG1 C 13 27.39045 0.04755 . . . . . . 52 ILE CG1 . 19256 1
600 . 1 1 52 52 ILE CG2 C 13 18.74699 0.05653 . . . . . . 52 ILE CG2 . 19256 1
601 . 1 1 52 52 ILE CD1 C 13 14.68607 0.05025 . . . . . . 52 ILE CD1 . 19256 1
602 . 1 1 52 52 ILE N N 15 122.96930 0 . . . . . . 52 ILE N . 19256 1
603 . 1 1 53 53 THR H H 1 8.78577 0 . . . . . . 53 THR H . 19256 1
604 . 1 1 53 53 THR HA H 1 3.82257 0.00858 . . . . . . 53 THR HA . 19256 1
605 . 1 1 53 53 THR HB H 1 3.44445 0.00818 . . . . . . 53 THR HB . 19256 1
606 . 1 1 53 53 THR HG21 H 1 0.91287 0.00121 . . . . . . 53 THR HG2# . 19256 1
607 . 1 1 53 53 THR HG22 H 1 0.91287 0.00121 . . . . . . 53 THR HG2# . 19256 1
608 . 1 1 53 53 THR HG23 H 1 0.91287 0.00121 . . . . . . 53 THR HG2# . 19256 1
609 . 1 1 53 53 THR C C 13 170.64219 0 . . . . . . 53 THR C . 19256 1
610 . 1 1 53 53 THR CA C 13 63.39241 0.03933 . . . . . . 53 THR CA . 19256 1
611 . 1 1 53 53 THR CB C 13 69.87475 0.01834 . . . . . . 53 THR CB . 19256 1
612 . 1 1 53 53 THR CG2 C 13 23.68872 0 . . . . . . 53 THR CG2 . 19256 1
613 . 1 1 53 53 THR N N 15 125.04156 0 . . . . . . 53 THR N . 19256 1
614 . 1 1 54 54 ASP H H 1 6.80626 0 . . . . . . 54 ASP H . 19256 1
615 . 1 1 54 54 ASP HA H 1 5.28795 0.01122 . . . . . . 54 ASP HA . 19256 1
616 . 1 1 54 54 ASP HB2 H 1 2.10289 0.01158 . . . . . . 54 ASP HB2 . 19256 1
617 . 1 1 54 54 ASP HB3 H 1 2.85518 0.01883 . . . . . . 54 ASP HB3 . 19256 1
618 . 1 1 54 54 ASP C C 13 174.35942 0 . . . . . . 54 ASP C . 19256 1
619 . 1 1 54 54 ASP CA C 13 54.17561 0.05940 . . . . . . 54 ASP CA . 19256 1
620 . 1 1 54 54 ASP CB C 13 43.85489 0.00583 . . . . . . 54 ASP CB . 19256 1
621 . 1 1 54 54 ASP N N 15 124.41776 0 . . . . . . 54 ASP N . 19256 1
622 . 1 1 55 55 TYR H H 1 8.65518 0 . . . . . . 55 TYR H . 19256 1
623 . 1 1 55 55 TYR HA H 1 5.25614 0.01188 . . . . . . 55 TYR HA . 19256 1
624 . 1 1 55 55 TYR HB2 H 1 3.08542 0.00123 . . . . . . 55 TYR HB2 . 19256 1
625 . 1 1 55 55 TYR HB3 H 1 2.54776 0.00936 . . . . . . 55 TYR HB3 . 19256 1
626 . 1 1 55 55 TYR C C 13 175.94667 0 . . . . . . 55 TYR C . 19256 1
627 . 1 1 55 55 TYR CA C 13 55.18738 0.04033 . . . . . . 55 TYR CA . 19256 1
628 . 1 1 55 55 TYR CB C 13 40.20577 0.00980 . . . . . . 55 TYR CB . 19256 1
629 . 1 1 55 55 TYR N N 15 121.24344 0 . . . . . . 55 TYR N . 19256 1
630 . 1 1 56 56 VAL H H 1 9.27213 0 . . . . . . 56 VAL H . 19256 1
631 . 1 1 56 56 VAL HA H 1 5.43179 0.00592 . . . . . . 56 VAL HA . 19256 1
632 . 1 1 56 56 VAL HB H 1 2.22328 0.00681 . . . . . . 56 VAL HB . 19256 1
633 . 1 1 56 56 VAL HG11 H 1 0.48751 0.00455 . . . . . . 56 VAL HG1# . 19256 1
634 . 1 1 56 56 VAL HG12 H 1 0.48751 0.00455 . . . . . . 56 VAL HG1# . 19256 1
635 . 1 1 56 56 VAL HG13 H 1 0.48751 0.00455 . . . . . . 56 VAL HG1# . 19256 1
636 . 1 1 56 56 VAL HG21 H 1 1.01977 0.00960 . . . . . . 56 VAL HG2# . 19256 1
637 . 1 1 56 56 VAL HG22 H 1 1.01977 0.00960 . . . . . . 56 VAL HG2# . 19256 1
638 . 1 1 56 56 VAL HG23 H 1 1.01977 0.00960 . . . . . . 56 VAL HG2# . 19256 1
639 . 1 1 56 56 VAL C C 13 177.43801 0 . . . . . . 56 VAL C . 19256 1
640 . 1 1 56 56 VAL CA C 13 61.09001 0.03358 . . . . . . 56 VAL CA . 19256 1
641 . 1 1 56 56 VAL CB C 13 35.97435 0.04991 . . . . . . 56 VAL CB . 19256 1
642 . 1 1 56 56 VAL CG1 C 13 24.56624 0.03199 . . . . . . 56 VAL CG1 . 19256 1
643 . 1 1 56 56 VAL CG2 C 13 22.30387 0.02645 . . . . . . 56 VAL CG2 . 19256 1
644 . 1 1 56 56 VAL N N 15 121.79746 0 . . . . . . 56 VAL N . 19256 1
645 . 1 1 57 57 THR H H 1 9.66870 0 . . . . . . 57 THR H . 19256 1
646 . 1 1 57 57 THR HA H 1 4.65354 0.01355 . . . . . . 57 THR HA . 19256 1
647 . 1 1 57 57 THR HB H 1 4.07777 0.00993 . . . . . . 57 THR HB . 19256 1
648 . 1 1 57 57 THR HG21 H 1 1.00920 0.01010 . . . . . . 57 THR HG2# . 19256 1
649 . 1 1 57 57 THR HG22 H 1 1.00920 0.01010 . . . . . . 57 THR HG2# . 19256 1
650 . 1 1 57 57 THR HG23 H 1 1.00920 0.01010 . . . . . . 57 THR HG2# . 19256 1
651 . 1 1 57 57 THR C C 13 173.90655 0 . . . . . . 57 THR C . 19256 1
652 . 1 1 57 57 THR CA C 13 59.71092 0.04639 . . . . . . 57 THR CA . 19256 1
653 . 1 1 57 57 THR CB C 13 71.14460 0.09678 . . . . . . 57 THR CB . 19256 1
654 . 1 1 57 57 THR CG2 C 13 23.84853 0.04853 . . . . . . 57 THR CG2 . 19256 1
655 . 1 1 57 57 THR N N 15 123.62726 0 . . . . . . 57 THR N . 19256 1
656 . 1 1 58 58 LEU H H 1 7.42843 0 . . . . . . 58 LEU H . 19256 1
657 . 1 1 58 58 LEU HA H 1 5.19369 0.01193 . . . . . . 58 LEU HA . 19256 1
658 . 1 1 58 58 LEU HB2 H 1 0.62122 0.00778 . . . . . . 58 LEU HB2 . 19256 1
659 . 1 1 58 58 LEU HB3 H 1 1.53099 0.00830 . . . . . . 58 LEU HB3 . 19256 1
660 . 1 1 58 58 LEU HG H 1 1.31121 0.00649 . . . . . . 58 LEU HG . 19256 1
661 . 1 1 58 58 LEU HD11 H 1 0.65027 0.01123 . . . . . . 58 LEU HD1# . 19256 1
662 . 1 1 58 58 LEU HD12 H 1 0.65027 0.01123 . . . . . . 58 LEU HD1# . 19256 1
663 . 1 1 58 58 LEU HD13 H 1 0.65027 0.01123 . . . . . . 58 LEU HD1# . 19256 1
664 . 1 1 58 58 LEU HD21 H 1 1.04166 0.00685 . . . . . . 58 LEU HD2# . 19256 1
665 . 1 1 58 58 LEU HD22 H 1 1.04166 0.00685 . . . . . . 58 LEU HD2# . 19256 1
666 . 1 1 58 58 LEU HD23 H 1 1.04166 0.00685 . . . . . . 58 LEU HD2# . 19256 1
667 . 1 1 58 58 LEU C C 13 175.24290 0 . . . . . . 58 LEU C . 19256 1
668 . 1 1 58 58 LEU CA C 13 54.58415 0.07405 . . . . . . 58 LEU CA . 19256 1
669 . 1 1 58 58 LEU CB C 13 40.82112 0.07551 . . . . . . 58 LEU CB . 19256 1
670 . 1 1 58 58 LEU CG C 13 27.83986 0.11329 . . . . . . 58 LEU CG . 19256 1
671 . 1 1 58 58 LEU CD1 C 13 27.07091 0.04849 . . . . . . 58 LEU CD1 . 19256 1
672 . 1 1 58 58 LEU CD2 C 13 25.70570 0.09226 . . . . . . 58 LEU CD2 . 19256 1
673 . 1 1 58 58 LEU N N 15 120.10097 0 . . . . . . 58 LEU N . 19256 1
674 . 1 1 59 59 GLN H H 1 9.20526 0 . . . . . . 59 GLN H . 19256 1
675 . 1 1 59 59 GLN HA H 1 4.00540 0.00731 . . . . . . 59 GLN HA . 19256 1
676 . 1 1 59 59 GLN HB2 H 1 1.89759 0.00381 . . . . . . 59 GLN HB2 . 19256 1
677 . 1 1 59 59 GLN HB3 H 1 1.90337 0.00768 . . . . . . 59 GLN HB3 . 19256 1
678 . 1 1 59 59 GLN HG2 H 1 2.13885 0.00462 . . . . . . 59 GLN HG2 . 19256 1
679 . 1 1 59 59 GLN HG3 H 1 2.22447 0.00382 . . . . . . 59 GLN HG3 . 19256 1
680 . 1 1 59 59 GLN HE21 H 1 6.60800 0 . . . . . . 59 GLN HE21 . 19256 1
681 . 1 1 59 59 GLN HE22 H 1 7.22023 0 . . . . . . 59 GLN HE22 . 19256 1
682 . 1 1 59 59 GLN C C 13 175.24553 0 . . . . . . 59 GLN C . 19256 1
683 . 1 1 59 59 GLN CA C 13 58.62935 0.03588 . . . . . . 59 GLN CA . 19256 1
684 . 1 1 59 59 GLN CB C 13 29.83339 0.04842 . . . . . . 59 GLN CB . 19256 1
685 . 1 1 59 59 GLN CG C 13 33.69275 0.04426 . . . . . . 59 GLN CG . 19256 1
686 . 1 1 59 59 GLN CD C 13 177.51510 0.00647 . . . . . . 59 GLN CD . 19256 1
687 . 1 1 59 59 GLN N N 15 130.76971 0 . . . . . . 59 GLN N . 19256 1
688 . 1 1 59 59 GLN NE2 N 15 108.32512 0 . . . . . . 59 GLN NE2 . 19256 1
689 . 1 1 60 60 ARG H H 1 7.12508 0 . . . . . . 60 ARG H . 19256 1
690 . 1 1 60 60 ARG HA H 1 4.33722 0.00858 . . . . . . 60 ARG HA . 19256 1
691 . 1 1 60 60 ARG HB2 H 1 1.61785 0.00235 . . . . . . 60 ARG HB2 . 19256 1
692 . 1 1 60 60 ARG HB3 H 1 1.74985 0.01231 . . . . . . 60 ARG HB3 . 19256 1
693 . 1 1 60 60 ARG HG2 H 1 1.44953 0.00604 . . . . . . 60 ARG HG2 . 19256 1
694 . 1 1 60 60 ARG HG3 H 1 1.54160 0.00664 . . . . . . 60 ARG HG3 . 19256 1
695 . 1 1 60 60 ARG HD2 H 1 3.07901 0.00824 . . . . . . 60 ARG HD2 . 19256 1
696 . 1 1 60 60 ARG HD3 H 1 3.07901 0.00824 . . . . . . 60 ARG HD3 . 19256 1
697 . 1 1 60 60 ARG HE H 1 7.08579 0 . . . . . . 60 ARG HE . 19256 1
698 . 1 1 60 60 ARG C C 13 173.66832 0 . . . . . . 60 ARG C . 19256 1
699 . 1 1 60 60 ARG CA C 13 55.75261 0.05654 . . . . . . 60 ARG CA . 19256 1
700 . 1 1 60 60 ARG CB C 13 33.79214 0.02753 . . . . . . 60 ARG CB . 19256 1
701 . 1 1 60 60 ARG CG C 13 27.27997 0.02940 . . . . . . 60 ARG CG . 19256 1
702 . 1 1 60 60 ARG CD C 13 43.53404 0.01118 . . . . . . 60 ARG CD . 19256 1
703 . 1 1 60 60 ARG N N 15 112.71601 0 . . . . . . 60 ARG N . 19256 1
704 . 1 1 60 60 ARG NE N 15 84.14735 0 . . . . . . 60 ARG NE . 19256 1
705 . 1 1 61 61 GLY H H 1 9.34022 0 . . . . . . 61 GLY H . 19256 1
706 . 1 1 61 61 GLY HA2 H 1 3.53761 0.00302 . . . . . . 61 GLY HA2 . 19256 1
707 . 1 1 61 61 GLY HA3 H 1 5.55855 0.00819 . . . . . . 61 GLY HA3 . 19256 1
708 . 1 1 61 61 GLY C C 13 171.76798 0 . . . . . . 61 GLY C . 19256 1
709 . 1 1 61 61 GLY CA C 13 45.93451 0.03558 . . . . . . 61 GLY CA . 19256 1
710 . 1 1 61 61 GLY N N 15 112.58074 0 . . . . . . 61 GLY N . 19256 1
711 . 1 1 62 62 SER H H 1 9.17407 0 . . . . . . 62 SER H . 19256 1
712 . 1 1 62 62 SER HA H 1 4.57373 0.00374 . . . . . . 62 SER HA . 19256 1
713 . 1 1 62 62 SER HB2 H 1 3.62174 0.02231 . . . . . . 62 SER HB2 . 19256 1
714 . 1 1 62 62 SER HB3 H 1 3.73987 0.01897 . . . . . . 62 SER HB3 . 19256 1
715 . 1 1 62 62 SER C C 13 171.43147 0 . . . . . . 62 SER C . 19256 1
716 . 1 1 62 62 SER CA C 13 57.80990 0.07693 . . . . . . 62 SER CA . 19256 1
717 . 1 1 62 62 SER CB C 13 65.81958 0.02246 . . . . . . 62 SER CB . 19256 1
718 . 1 1 62 62 SER N N 15 122.24810 0 . . . . . . 62 SER N . 19256 1
719 . 1 1 63 63 ALA H H 1 8.12963 0 . . . . . . 63 ALA H . 19256 1
720 . 1 1 63 63 ALA HA H 1 4.87582 0.00993 . . . . . . 63 ALA HA . 19256 1
721 . 1 1 63 63 ALA HB1 H 1 1.12941 0.00380 . . . . . . 63 ALA HB# . 19256 1
722 . 1 1 63 63 ALA HB2 H 1 1.12941 0.00380 . . . . . . 63 ALA HB# . 19256 1
723 . 1 1 63 63 ALA HB3 H 1 1.12941 0.00380 . . . . . . 63 ALA HB# . 19256 1
724 . 1 1 63 63 ALA C C 13 174.00314 0 . . . . . . 63 ALA C . 19256 1
725 . 1 1 63 63 ALA CA C 13 50.68497 0.07257 . . . . . . 63 ALA CA . 19256 1
726 . 1 1 63 63 ALA CB C 13 22.53212 0.00215 . . . . . . 63 ALA CB . 19256 1
727 . 1 1 63 63 ALA N N 15 125.60966 0 . . . . . . 63 ALA N . 19256 1
728 . 1 1 64 64 TYR H H 1 7.64504 0 . . . . . . 64 TYR H . 19256 1
729 . 1 1 64 64 TYR HA H 1 4.55579 0.00818 . . . . . . 64 TYR HA . 19256 1
730 . 1 1 64 64 TYR HB2 H 1 2.00144 0.00328 . . . . . . 64 TYR HB2 . 19256 1
731 . 1 1 64 64 TYR HB3 H 1 3.02023 0.00746 . . . . . . 64 TYR HB3 . 19256 1
732 . 1 1 64 64 TYR C C 13 176.03324 0 . . . . . . 64 TYR C . 19256 1
733 . 1 1 64 64 TYR CA C 13 57.61219 0.03989 . . . . . . 64 TYR CA . 19256 1
734 . 1 1 64 64 TYR CB C 13 44.45468 0.03098 . . . . . . 64 TYR CB . 19256 1
735 . 1 1 64 64 TYR N N 15 116.07503 0 . . . . . . 64 TYR N . 19256 1
736 . 1 1 65 65 GLY H H 1 8.95080 0 . . . . . . 65 GLY H . 19256 1
737 . 1 1 65 65 GLY HA2 H 1 3.88314 0.00431 . . . . . . 65 GLY HA2 . 19256 1
738 . 1 1 65 65 GLY HA3 H 1 4.17807 0.01093 . . . . . . 65 GLY HA3 . 19256 1
739 . 1 1 65 65 GLY C C 13 176.87421 0 . . . . . . 65 GLY C . 19256 1
740 . 1 1 65 65 GLY CA C 13 47.17831 0.01257 . . . . . . 65 GLY CA . 19256 1
741 . 1 1 65 65 GLY N N 15 108.32803 0 . . . . . . 65 GLY N . 19256 1
742 . 1 1 66 66 GLY H H 1 9.65519 0 . . . . . . 66 GLY H . 19256 1
743 . 1 1 66 66 GLY HA2 H 1 4.15823 8.05363e-04 . . . . . . 66 GLY HA2 . 19256 1
744 . 1 1 66 66 GLY HA3 H 1 4.56976 5.10357e-04 . . . . . . 66 GLY HA3 . 19256 1
745 . 1 1 66 66 GLY C C 13 177.00441 0 . . . . . . 66 GLY C . 19256 1
746 . 1 1 66 66 GLY CA C 13 46.77722 0.04736 . . . . . . 66 GLY CA . 19256 1
747 . 1 1 66 66 GLY N N 15 114.43133 0 . . . . . . 66 GLY N . 19256 1
748 . 1 1 67 67 VAL H H 1 7.68965 0 . . . . . . 67 VAL H . 19256 1
749 . 1 1 67 67 VAL HA H 1 3.97580 0.00729 . . . . . . 67 VAL HA . 19256 1
750 . 1 1 67 67 VAL HB H 1 2.68490 0.00721 . . . . . . 67 VAL HB . 19256 1
751 . 1 1 67 67 VAL HG11 H 1 0.78644 0.00747 . . . . . . 67 VAL HG1# . 19256 1
752 . 1 1 67 67 VAL HG12 H 1 0.78644 0.00747 . . . . . . 67 VAL HG1# . 19256 1
753 . 1 1 67 67 VAL HG13 H 1 0.78644 0.00747 . . . . . . 67 VAL HG1# . 19256 1
754 . 1 1 67 67 VAL HG21 H 1 1.01041 2.51038e-04 . . . . . . 67 VAL HG2# . 19256 1
755 . 1 1 67 67 VAL HG22 H 1 1.01041 2.51038e-04 . . . . . . 67 VAL HG2# . 19256 1
756 . 1 1 67 67 VAL HG23 H 1 1.01041 2.51038e-04 . . . . . . 67 VAL HG2# . 19256 1
757 . 1 1 67 67 VAL C C 13 176.39425 0 . . . . . . 67 VAL C . 19256 1
758 . 1 1 67 67 VAL CA C 13 66.66073 0.07190 . . . . . . 67 VAL CA . 19256 1
759 . 1 1 67 67 VAL CB C 13 31.15572 0.06648 . . . . . . 67 VAL CB . 19256 1
760 . 1 1 67 67 VAL CG1 C 13 25.75742 0.06719 . . . . . . 67 VAL CG1 . 19256 1
761 . 1 1 67 67 VAL CG2 C 13 22.68664 0.02130 . . . . . . 67 VAL CG2 . 19256 1
762 . 1 1 67 67 VAL N N 15 119.65647 0 . . . . . . 67 VAL N . 19256 1
763 . 1 1 68 68 LEU H H 1 6.58147 0 . . . . . . 68 LEU H . 19256 1
764 . 1 1 68 68 LEU HA H 1 4.06181 0.00646 . . . . . . 68 LEU HA . 19256 1
765 . 1 1 68 68 LEU HB2 H 1 0.93804 0.00659 . . . . . . 68 LEU HB2 . 19256 1
766 . 1 1 68 68 LEU HB3 H 1 1.81866 0.00703 . . . . . . 68 LEU HB3 . 19256 1
767 . 1 1 68 68 LEU HG H 1 1.38420 0.00682 . . . . . . 68 LEU HG . 19256 1
768 . 1 1 68 68 LEU HD11 H 1 0.81405 0.00710 . . . . . . 68 LEU HD1# . 19256 1
769 . 1 1 68 68 LEU HD12 H 1 0.81405 0.00710 . . . . . . 68 LEU HD1# . 19256 1
770 . 1 1 68 68 LEU HD13 H 1 0.81405 0.00710 . . . . . . 68 LEU HD1# . 19256 1
771 . 1 1 68 68 LEU HD21 H 1 0.84145 0.00650 . . . . . . 68 LEU HD2# . 19256 1
772 . 1 1 68 68 LEU HD22 H 1 0.84145 0.00650 . . . . . . 68 LEU HD2# . 19256 1
773 . 1 1 68 68 LEU HD23 H 1 0.84145 0.00650 . . . . . . 68 LEU HD2# . 19256 1
774 . 1 1 68 68 LEU C C 13 178.76740 0 . . . . . . 68 LEU C . 19256 1
775 . 1 1 68 68 LEU CA C 13 56.69844 0.05669 . . . . . . 68 LEU CA . 19256 1
776 . 1 1 68 68 LEU CB C 13 41.50109 0.05971 . . . . . . 68 LEU CB . 19256 1
777 . 1 1 68 68 LEU CG C 13 26.77742 0.09086 . . . . . . 68 LEU CG . 19256 1
778 . 1 1 68 68 LEU CD1 C 13 23.03750 0.03638 . . . . . . 68 LEU CD1 . 19256 1
779 . 1 1 68 68 LEU CD2 C 13 25.25097 0.06667 . . . . . . 68 LEU CD2 . 19256 1
780 . 1 1 68 68 LEU N N 15 118.51722 0 . . . . . . 68 LEU N . 19256 1
781 . 1 1 69 69 SER H H 1 7.89253 0 . . . . . . 69 SER H . 19256 1
782 . 1 1 69 69 SER HA H 1 4.34467 0.00793 . . . . . . 69 SER HA . 19256 1
783 . 1 1 69 69 SER HB2 H 1 3.82724 0.00919 . . . . . . 69 SER HB2 . 19256 1
784 . 1 1 69 69 SER HB3 H 1 3.82724 0.00919 . . . . . . 69 SER HB3 . 19256 1
785 . 1 1 69 69 SER C C 13 176.15972 0 . . . . . . 69 SER C . 19256 1
786 . 1 1 69 69 SER CA C 13 61.08180 0.08912 . . . . . . 69 SER CA . 19256 1
787 . 1 1 69 69 SER CB C 13 64.16077 0.03172 . . . . . . 69 SER CB . 19256 1
788 . 1 1 69 69 SER N N 15 109.09957 0 . . . . . . 69 SER N . 19256 1
789 . 1 1 70 70 ASN H H 1 8.11627 0 . . . . . . 70 ASN H . 19256 1
790 . 1 1 70 70 ASN HA H 1 5.05170 0.00954 . . . . . . 70 ASN HA . 19256 1
791 . 1 1 70 70 ASN HB2 H 1 2.57892 0.00439 . . . . . . 70 ASN HB2 . 19256 1
792 . 1 1 70 70 ASN HB3 H 1 3.08891 0.00939 . . . . . . 70 ASN HB3 . 19256 1
793 . 1 1 70 70 ASN HD21 H 1 7.35619 0 . . . . . . 70 ASN HD21 . 19256 1
794 . 1 1 70 70 ASN HD22 H 1 7.91260 0 . . . . . . 70 ASN HD22 . 19256 1
795 . 1 1 70 70 ASN C C 13 174.21870 0 . . . . . . 70 ASN C . 19256 1
796 . 1 1 70 70 ASN CA C 13 54.28450 0.04399 . . . . . . 70 ASN CA . 19256 1
797 . 1 1 70 70 ASN CB C 13 41.53991 0.03409 . . . . . . 70 ASN CB . 19256 1
798 . 1 1 70 70 ASN CG C 13 176.91623 0.00152 . . . . . . 70 ASN CG . 19256 1
799 . 1 1 70 70 ASN N N 15 114.16625 0 . . . . . . 70 ASN N . 19256 1
800 . 1 1 70 70 ASN ND2 N 15 116.56337 0 . . . . . . 70 ASN ND2 . 19256 1
801 . 1 1 71 71 PHE H H 1 7.86378 0 . . . . . . 71 PHE H . 19256 1
802 . 1 1 71 71 PHE HA H 1 5.40595 0.01234 . . . . . . 71 PHE HA . 19256 1
803 . 1 1 71 71 PHE HB2 H 1 2.95487 0.01081 . . . . . . 71 PHE HB2 . 19256 1
804 . 1 1 71 71 PHE HB3 H 1 3.30028 0.01323 . . . . . . 71 PHE HB3 . 19256 1
805 . 1 1 71 71 PHE C C 13 174.66968 0 . . . . . . 71 PHE C . 19256 1
806 . 1 1 71 71 PHE CA C 13 57.18197 0.02529 . . . . . . 71 PHE CA . 19256 1
807 . 1 1 71 71 PHE CB C 13 43.15339 0.00759 . . . . . . 71 PHE CB . 19256 1
808 . 1 1 71 71 PHE N N 15 116.83966 0 . . . . . . 71 PHE N . 19256 1
809 . 1 1 72 72 SER H H 1 9.20758 0 . . . . . . 72 SER H . 19256 1
810 . 1 1 72 72 SER HA H 1 5.05591 0.01038 . . . . . . 72 SER HA . 19256 1
811 . 1 1 72 72 SER HB2 H 1 3.81570 0.00707 . . . . . . 72 SER HB2 . 19256 1
812 . 1 1 72 72 SER HB3 H 1 3.99333 0.00574 . . . . . . 72 SER HB3 . 19256 1
813 . 1 1 72 72 SER C C 13 174.71954 0 . . . . . . 72 SER C . 19256 1
814 . 1 1 72 72 SER CA C 13 56.99572 0.09249 . . . . . . 72 SER CA . 19256 1
815 . 1 1 72 72 SER CB C 13 65.44283 0.05479 . . . . . . 72 SER CB . 19256 1
816 . 1 1 72 72 SER N N 15 115.17998 0 . . . . . . 72 SER N . 19256 1
817 . 1 1 73 73 GLY H H 1 8.94351 0 . . . . . . 73 GLY H . 19256 1
818 . 1 1 73 73 GLY HA2 H 1 4.59694 0.01299 . . . . . . 73 GLY HA2 . 19256 1
819 . 1 1 73 73 GLY HA3 H 1 5.08687 0.01400 . . . . . . 73 GLY HA3 . 19256 1
820 . 1 1 73 73 GLY C C 13 172.35040 0 . . . . . . 73 GLY C . 19256 1
821 . 1 1 73 73 GLY CA C 13 46.64920 0.19159 . . . . . . 73 GLY CA . 19256 1
822 . 1 1 73 73 GLY N N 15 109.49135 0 . . . . . . 73 GLY N . 19256 1
823 . 1 1 74 74 THR H H 1 8.70232 0 . . . . . . 74 THR H . 19256 1
824 . 1 1 74 74 THR HA H 1 4.95482 0.00935 . . . . . . 74 THR HA . 19256 1
825 . 1 1 74 74 THR HB H 1 4.13239 0.01252 . . . . . . 74 THR HB . 19256 1
826 . 1 1 74 74 THR HG21 H 1 1.15289 0 . . . . . . 74 THR HG2# . 19256 1
827 . 1 1 74 74 THR HG22 H 1 1.15289 0 . . . . . . 74 THR HG2# . 19256 1
828 . 1 1 74 74 THR HG23 H 1 1.15289 0 . . . . . . 74 THR HG2# . 19256 1
829 . 1 1 74 74 THR C C 13 172.69262 0 . . . . . . 74 THR C . 19256 1
830 . 1 1 74 74 THR CA C 13 60.64291 0.03554 . . . . . . 74 THR CA . 19256 1
831 . 1 1 74 74 THR CB C 13 73.73515 0.05800 . . . . . . 74 THR CB . 19256 1
832 . 1 1 74 74 THR CG2 C 13 22.45360 0 . . . . . . 74 THR CG2 . 19256 1
833 . 1 1 74 74 THR N N 15 111.84075 0 . . . . . . 74 THR N . 19256 1
834 . 1 1 75 75 VAL H H 1 9.59412 0 . . . . . . 75 VAL H . 19256 1
835 . 1 1 75 75 VAL HA H 1 5.15538 0.00796 . . . . . . 75 VAL HA . 19256 1
836 . 1 1 75 75 VAL HB H 1 1.69950 0.00790 . . . . . . 75 VAL HB . 19256 1
837 . 1 1 75 75 VAL HG11 H 1 0.72907 0.00367 . . . . . . 75 VAL HG1# . 19256 1
838 . 1 1 75 75 VAL HG12 H 1 0.72907 0.00367 . . . . . . 75 VAL HG1# . 19256 1
839 . 1 1 75 75 VAL HG13 H 1 0.72907 0.00367 . . . . . . 75 VAL HG1# . 19256 1
840 . 1 1 75 75 VAL HG21 H 1 1.02704 0.00451 . . . . . . 75 VAL HG2# . 19256 1
841 . 1 1 75 75 VAL HG22 H 1 1.02704 0.00451 . . . . . . 75 VAL HG2# . 19256 1
842 . 1 1 75 75 VAL HG23 H 1 1.02704 0.00451 . . . . . . 75 VAL HG2# . 19256 1
843 . 1 1 75 75 VAL C C 13 172.75939 0 . . . . . . 75 VAL C . 19256 1
844 . 1 1 75 75 VAL CA C 13 58.16053 0.05041 . . . . . . 75 VAL CA . 19256 1
845 . 1 1 75 75 VAL CB C 13 35.06834 0.04227 . . . . . . 75 VAL CB . 19256 1
846 . 1 1 75 75 VAL CG1 C 13 23.21389 0.03466 . . . . . . 75 VAL CG1 . 19256 1
847 . 1 1 75 75 VAL CG2 C 13 20.13411 0.03161 . . . . . . 75 VAL CG2 . 19256 1
848 . 1 1 75 75 VAL N N 15 119.60045 0 . . . . . . 75 VAL N . 19256 1
849 . 1 1 76 76 LYS H H 1 9.49590 0 . . . . . . 76 LYS H . 19256 1
850 . 1 1 76 76 LYS HA H 1 5.30575 0.00520 . . . . . . 76 LYS HA . 19256 1
851 . 1 1 76 76 LYS HB2 H 1 1.67769 0.00746 . . . . . . 76 LYS HB2 . 19256 1
852 . 1 1 76 76 LYS HB3 H 1 1.67769 0.00746 . . . . . . 76 LYS HB3 . 19256 1
853 . 1 1 76 76 LYS HG2 H 1 1.04465 0.00295 . . . . . . 76 LYS HG2 . 19256 1
854 . 1 1 76 76 LYS HG3 H 1 1.04465 0.00295 . . . . . . 76 LYS HG3 . 19256 1
855 . 1 1 76 76 LYS HD2 H 1 1.32041 0.00254 . . . . . . 76 LYS HD2 . 19256 1
856 . 1 1 76 76 LYS HD3 H 1 1.38266 0.00303 . . . . . . 76 LYS HD3 . 19256 1
857 . 1 1 76 76 LYS HE2 H 1 2.32594 0.00191 . . . . . . 76 LYS HE2 . 19256 1
858 . 1 1 76 76 LYS HE3 H 1 2.49795 7.58534e-04 . . . . . . 76 LYS HE3 . 19256 1
859 . 1 1 76 76 LYS C C 13 175.84449 0 . . . . . . 76 LYS C . 19256 1
860 . 1 1 76 76 LYS CA C 13 54.43466 0.04513 . . . . . . 76 LYS CA . 19256 1
861 . 1 1 76 76 LYS CB C 13 34.36009 0.05095 . . . . . . 76 LYS CB . 19256 1
862 . 1 1 76 76 LYS CG C 13 25.49750 0.03102 . . . . . . 76 LYS CG . 19256 1
863 . 1 1 76 76 LYS CD C 13 29.46326 0.04560 . . . . . . 76 LYS CD . 19256 1
864 . 1 1 76 76 LYS CE C 13 41.74344 0.01928 . . . . . . 76 LYS CE . 19256 1
865 . 1 1 76 76 LYS N N 15 128.18672 0 . . . . . . 76 LYS N . 19256 1
866 . 1 1 77 77 TYR H H 1 9.35741 0 . . . . . . 77 TYR H . 19256 1
867 . 1 1 77 77 TYR HA H 1 5.50290 0.01123 . . . . . . 77 TYR HA . 19256 1
868 . 1 1 77 77 TYR HB2 H 1 2.53848 0 . . . . . . 77 TYR HB2 . 19256 1
869 . 1 1 77 77 TYR HB3 H 1 3.25023 0 . . . . . . 77 TYR HB3 . 19256 1
870 . 1 1 77 77 TYR C C 13 176.31039 0 . . . . . . 77 TYR C . 19256 1
871 . 1 1 77 77 TYR CA C 13 55.95835 0.04388 . . . . . . 77 TYR CA . 19256 1
872 . 1 1 77 77 TYR CB C 13 41.37114 0 . . . . . . 77 TYR CB . 19256 1
873 . 1 1 77 77 TYR N N 15 125.23943 0 . . . . . . 77 TYR N . 19256 1
874 . 1 1 78 78 SER H H 1 8.89724 0 . . . . . . 78 SER H . 19256 1
875 . 1 1 78 78 SER HA H 1 3.73549 0.00426 . . . . . . 78 SER HA . 19256 1
876 . 1 1 78 78 SER HB2 H 1 2.78856 0.00855 . . . . . . 78 SER HB2 . 19256 1
877 . 1 1 78 78 SER HB3 H 1 4.12153 0.00863 . . . . . . 78 SER HB3 . 19256 1
878 . 1 1 78 78 SER C C 13 175.46113 0 . . . . . . 78 SER C . 19256 1
879 . 1 1 78 78 SER CA C 13 58.01070 0.02331 . . . . . . 78 SER CA . 19256 1
880 . 1 1 78 78 SER CB C 13 62.71610 0.04335 . . . . . . 78 SER CB . 19256 1
881 . 1 1 78 78 SER N N 15 125.04715 0 . . . . . . 78 SER N . 19256 1
882 . 1 1 79 79 GLY H H 1 8.73297 0 . . . . . . 79 GLY H . 19256 1
883 . 1 1 79 79 GLY HA2 H 1 3.60991 0.00948 . . . . . . 79 GLY HA2 . 19256 1
884 . 1 1 79 79 GLY HA3 H 1 4.29486 0.00845 . . . . . . 79 GLY HA3 . 19256 1
885 . 1 1 79 79 GLY C C 13 174.27049 0 . . . . . . 79 GLY C . 19256 1
886 . 1 1 79 79 GLY CA C 13 45.51270 0.11773 . . . . . . 79 GLY CA . 19256 1
887 . 1 1 79 79 GLY N N 15 105.01342 0 . . . . . . 79 GLY N . 19256 1
888 . 1 1 80 80 SER H H 1 7.52559 0 . . . . . . 80 SER H . 19256 1
889 . 1 1 80 80 SER HA H 1 4.77566 0.00167 . . . . . . 80 SER HA . 19256 1
890 . 1 1 80 80 SER HB2 H 1 3.70134 0.00134 . . . . . . 80 SER HB2 . 19256 1
891 . 1 1 80 80 SER HB3 H 1 3.85549 0.00360 . . . . . . 80 SER HB3 . 19256 1
892 . 1 1 80 80 SER C C 13 171.57914 0 . . . . . . 80 SER C . 19256 1
893 . 1 1 80 80 SER CA C 13 58.27576 0.04407 . . . . . . 80 SER CA . 19256 1
894 . 1 1 80 80 SER N N 15 117.05046 0 . . . . . . 80 SER N . 19256 1
895 . 1 1 81 81 SER H H 1 8.31850 0 . . . . . . 81 SER H . 19256 1
896 . 1 1 81 81 SER HA H 1 5.10619 0.00981 . . . . . . 81 SER HA . 19256 1
897 . 1 1 81 81 SER HB2 H 1 3.46484 0.00570 . . . . . . 81 SER HB2 . 19256 1
898 . 1 1 81 81 SER HB3 H 1 3.46484 0.00570 . . . . . . 81 SER HB3 . 19256 1
899 . 1 1 81 81 SER C C 13 172.76712 0 . . . . . . 81 SER C . 19256 1
900 . 1 1 81 81 SER CA C 13 58.46661 0.03619 . . . . . . 81 SER CA . 19256 1
901 . 1 1 81 81 SER CB C 13 64.71482 0.02233 . . . . . . 81 SER CB . 19256 1
902 . 1 1 81 81 SER N N 15 117.87925 0 . . . . . . 81 SER N . 19256 1
903 . 1 1 82 82 TYR H H 1 9.22653 0 . . . . . . 82 TYR H . 19256 1
904 . 1 1 82 82 TYR HA H 1 4.90459 0.01141 . . . . . . 82 TYR HA . 19256 1
905 . 1 1 82 82 TYR HB2 H 1 2.57503 0.00142 . . . . . . 82 TYR HB2 . 19256 1
906 . 1 1 82 82 TYR HB3 H 1 3.32899 0.01045 . . . . . . 82 TYR HB3 . 19256 1
907 . 1 1 82 82 TYR CA C 13 55.83507 0.03889 . . . . . . 82 TYR CA . 19256 1
908 . 1 1 82 82 TYR CB C 13 40.02814 0.00874 . . . . . . 82 TYR CB . 19256 1
909 . 1 1 82 82 TYR N N 15 123.65334 0 . . . . . . 82 TYR N . 19256 1
910 . 1 1 83 83 PRO HA H 1 4.46722 0.00753 . . . . . . 83 PRO HA . 19256 1
911 . 1 1 83 83 PRO HB2 H 1 1.97112 0.00946 . . . . . . 83 PRO HB2 . 19256 1
912 . 1 1 83 83 PRO HB3 H 1 2.43641 0.00816 . . . . . . 83 PRO HB3 . 19256 1
913 . 1 1 83 83 PRO HG2 H 1 2.00729 0.00139 . . . . . . 83 PRO HG2 . 19256 1
914 . 1 1 83 83 PRO HG3 H 1 2.24054 0.00820 . . . . . . 83 PRO HG3 . 19256 1
915 . 1 1 83 83 PRO HD2 H 1 3.94908 0.00410 . . . . . . 83 PRO HD2 . 19256 1
916 . 1 1 83 83 PRO HD3 H 1 3.94908 0.00410 . . . . . . 83 PRO HD3 . 19256 1
917 . 1 1 83 83 PRO C C 13 173.71387 0 . . . . . . 83 PRO C . 19256 1
918 . 1 1 83 83 PRO CA C 13 64.13438 0.04537 . . . . . . 83 PRO CA . 19256 1
919 . 1 1 83 83 PRO CB C 13 32.40469 0.03847 . . . . . . 83 PRO CB . 19256 1
920 . 1 1 83 83 PRO CG C 13 27.96596 0.05783 . . . . . . 83 PRO CG . 19256 1
921 . 1 1 83 83 PRO CD C 13 50.33417 0.04351 . . . . . . 83 PRO CD . 19256 1
922 . 1 1 84 84 PHE H H 1 7.51635 0 . . . . . . 84 PHE H . 19256 1
923 . 1 1 84 84 PHE HA H 1 4.48362 0.00265 . . . . . . 84 PHE HA . 19256 1
924 . 1 1 84 84 PHE HB2 H 1 2.44682 0.00315 . . . . . . 84 PHE HB2 . 19256 1
925 . 1 1 84 84 PHE HB3 H 1 2.75725 0.00807 . . . . . . 84 PHE HB3 . 19256 1
926 . 1 1 84 84 PHE CA C 13 55.12707 0.03786 . . . . . . 84 PHE CA . 19256 1
927 . 1 1 84 84 PHE CB C 13 43.33405 0.04883 . . . . . . 84 PHE CB . 19256 1
928 . 1 1 84 84 PHE N N 15 119.22537 0 . . . . . . 84 PHE N . 19256 1
929 . 1 1 85 85 PRO HA H 1 3.18867 0.00531 . . . . . . 85 PRO HA . 19256 1
930 . 1 1 85 85 PRO HB2 H 1 1.91853 0.00568 . . . . . . 85 PRO HB2 . 19256 1
931 . 1 1 85 85 PRO HB3 H 1 2.10210 0.00621 . . . . . . 85 PRO HB3 . 19256 1
932 . 1 1 85 85 PRO HG2 H 1 1.33013 0.00637 . . . . . . 85 PRO HG2 . 19256 1
933 . 1 1 85 85 PRO HG3 H 1 1.82698 0.00880 . . . . . . 85 PRO HG3 . 19256 1
934 . 1 1 85 85 PRO HD2 H 1 3.12073 0.00216 . . . . . . 85 PRO HD2 . 19256 1
935 . 1 1 85 85 PRO HD3 H 1 3.42015 0.00712 . . . . . . 85 PRO HD3 . 19256 1
936 . 1 1 85 85 PRO C C 13 175.93478 0 . . . . . . 85 PRO C . 19256 1
937 . 1 1 85 85 PRO CA C 13 62.79723 0.04804 . . . . . . 85 PRO CA . 19256 1
938 . 1 1 85 85 PRO CB C 13 34.93688 0.04957 . . . . . . 85 PRO CB . 19256 1
939 . 1 1 85 85 PRO CG C 13 26.12446 0.05122 . . . . . . 85 PRO CG . 19256 1
940 . 1 1 85 85 PRO CD C 13 50.09268 0.04032 . . . . . . 85 PRO CD . 19256 1
941 . 1 1 86 86 THR H H 1 8.35573 0 . . . . . . 86 THR H . 19256 1
942 . 1 1 86 86 THR HA H 1 4.69288 0.01413 . . . . . . 86 THR HA . 19256 1
943 . 1 1 86 86 THR HB H 1 4.48675 0.01457 . . . . . . 86 THR HB . 19256 1
944 . 1 1 86 86 THR HG1 H 1 6.54801 0.00719 . . . . . . 86 THR HG1 . 19256 1
945 . 1 1 86 86 THR HG21 H 1 1.45544 5.01956e-04 . . . . . . 86 THR HG2# . 19256 1
946 . 1 1 86 86 THR HG22 H 1 1.45544 5.01956e-04 . . . . . . 86 THR HG2# . 19256 1
947 . 1 1 86 86 THR HG23 H 1 1.45544 5.01956e-04 . . . . . . 86 THR HG2# . 19256 1
948 . 1 1 86 86 THR C C 13 176.34588 0 . . . . . . 86 THR C . 19256 1
949 . 1 1 86 86 THR CA C 13 62.04968 0.05277 . . . . . . 86 THR CA . 19256 1
950 . 1 1 86 86 THR CB C 13 70.79750 0.04255 . . . . . . 86 THR CB . 19256 1
951 . 1 1 86 86 THR N N 15 113.36904 0 . . . . . . 86 THR N . 19256 1
952 . 1 1 87 87 THR H H 1 8.80123 0 . . . . . . 87 THR H . 19256 1
953 . 1 1 87 87 THR HA H 1 4.52590 0.00705 . . . . . . 87 THR HA . 19256 1
954 . 1 1 87 87 THR HB H 1 4.50305 0.01291 . . . . . . 87 THR HB . 19256 1
955 . 1 1 87 87 THR HG21 H 1 1.14997 5.31736e-05 . . . . . . 87 THR HG2# . 19256 1
956 . 1 1 87 87 THR HG22 H 1 1.14997 5.31736e-05 . . . . . . 87 THR HG2# . 19256 1
957 . 1 1 87 87 THR HG23 H 1 1.14997 5.31736e-05 . . . . . . 87 THR HG2# . 19256 1
958 . 1 1 87 87 THR C C 13 174.44017 0 . . . . . . 87 THR C . 19256 1
959 . 1 1 87 87 THR CA C 13 61.04883 0.04661 . . . . . . 87 THR CA . 19256 1
960 . 1 1 87 87 THR CB C 13 69.64453 0.03961 . . . . . . 87 THR CB . 19256 1
961 . 1 1 87 87 THR N N 15 110.09119 0 . . . . . . 87 THR N . 19256 1
962 . 1 1 88 88 SER H H 1 7.69647 0 . . . . . . 88 SER H . 19256 1
963 . 1 1 88 88 SER HA H 1 4.58017 0.00266 . . . . . . 88 SER HA . 19256 1
964 . 1 1 88 88 SER HB2 H 1 3.85491 0.00931 . . . . . . 88 SER HB2 . 19256 1
965 . 1 1 88 88 SER HB3 H 1 3.94888 0.00749 . . . . . . 88 SER HB3 . 19256 1
966 . 1 1 88 88 SER C C 13 172.43998 0 . . . . . . 88 SER C . 19256 1
967 . 1 1 88 88 SER CA C 13 57.70540 0.05233 . . . . . . 88 SER CA . 19256 1
968 . 1 1 88 88 SER CB C 13 64.97573 0.04252 . . . . . . 88 SER CB . 19256 1
969 . 1 1 88 88 SER N N 15 116.15681 0 . . . . . . 88 SER N . 19256 1
970 . 1 1 89 89 GLU H H 1 8.41722 0 . . . . . . 89 GLU H . 19256 1
971 . 1 1 89 89 GLU HA H 1 4.57468 0.01022 . . . . . . 89 GLU HA . 19256 1
972 . 1 1 89 89 GLU HB2 H 1 1.99999 0.01062 . . . . . . 89 GLU HB2 . 19256 1
973 . 1 1 89 89 GLU HB3 H 1 1.99999 0.01062 . . . . . . 89 GLU HB3 . 19256 1
974 . 1 1 89 89 GLU HG2 H 1 2.17253 0.01078 . . . . . . 89 GLU HG2 . 19256 1
975 . 1 1 89 89 GLU HG3 H 1 2.90300 0.01293 . . . . . . 89 GLU HG3 . 19256 1
976 . 1 1 89 89 GLU C C 13 176.81820 0 . . . . . . 89 GLU C . 19256 1
977 . 1 1 89 89 GLU CA C 13 56.07402 0.03150 . . . . . . 89 GLU CA . 19256 1
978 . 1 1 89 89 GLU CB C 13 30.95975 0.04366 . . . . . . 89 GLU CB . 19256 1
979 . 1 1 89 89 GLU CG C 13 36.01684 0.03575 . . . . . . 89 GLU CG . 19256 1
980 . 1 1 89 89 GLU N N 15 124.42416 0 . . . . . . 89 GLU N . 19256 1
981 . 1 1 90 90 THR H H 1 7.57573 0 . . . . . . 90 THR H . 19256 1
982 . 1 1 90 90 THR HA H 1 4.22809 0.00392 . . . . . . 90 THR HA . 19256 1
983 . 1 1 90 90 THR HB H 1 4.28115 0.01097 . . . . . . 90 THR HB . 19256 1
984 . 1 1 90 90 THR HG21 H 1 0.68142 0.00433 . . . . . . 90 THR HG2# . 19256 1
985 . 1 1 90 90 THR HG22 H 1 0.68142 0.00433 . . . . . . 90 THR HG2# . 19256 1
986 . 1 1 90 90 THR HG23 H 1 0.68142 0.00433 . . . . . . 90 THR HG2# . 19256 1
987 . 1 1 90 90 THR CA C 13 61.83392 0.04470 . . . . . . 90 THR CA . 19256 1
988 . 1 1 90 90 THR CB C 13 69.23893 0.03391 . . . . . . 90 THR CB . 19256 1
989 . 1 1 90 90 THR CG2 C 13 20.24414 0.00811 . . . . . . 90 THR CG2 . 19256 1
990 . 1 1 90 90 THR N N 15 116.76011 0 . . . . . . 90 THR N . 19256 1
991 . 1 1 91 91 PRO HA H 1 4.60786 0.01107 . . . . . . 91 PRO HA . 19256 1
992 . 1 1 91 91 PRO HB2 H 1 1.94170 0.00447 . . . . . . 91 PRO HB2 . 19256 1
993 . 1 1 91 91 PRO HB3 H 1 2.57979 0.00736 . . . . . . 91 PRO HB3 . 19256 1
994 . 1 1 91 91 PRO HG2 H 1 2.05686 0.00648 . . . . . . 91 PRO HG2 . 19256 1
995 . 1 1 91 91 PRO HG3 H 1 2.20143 0.00617 . . . . . . 91 PRO HG3 . 19256 1
996 . 1 1 91 91 PRO HD2 H 1 3.66432 0.00336 . . . . . . 91 PRO HD2 . 19256 1
997 . 1 1 91 91 PRO HD3 H 1 3.77837 0.00311 . . . . . . 91 PRO HD3 . 19256 1
998 . 1 1 91 91 PRO C C 13 176.05174 0 . . . . . . 91 PRO C . 19256 1
999 . 1 1 91 91 PRO CA C 13 62.83705 0.03618 . . . . . . 91 PRO CA . 19256 1
1000 . 1 1 91 91 PRO CB C 13 32.69329 0.05247 . . . . . . 91 PRO CB . 19256 1
1001 . 1 1 91 91 PRO CG C 13 28.42802 0.07128 . . . . . . 91 PRO CG . 19256 1
1002 . 1 1 91 91 PRO CD C 13 51.64747 0.06189 . . . . . . 91 PRO CD . 19256 1
1003 . 1 1 92 92 ARG H H 1 8.24087 0 . . . . . . 92 ARG H . 19256 1
1004 . 1 1 92 92 ARG HA H 1 4.62196 0.01188 . . . . . . 92 ARG HA . 19256 1
1005 . 1 1 92 92 ARG HB2 H 1 1.61324 0.00264 . . . . . . 92 ARG HB2 . 19256 1
1006 . 1 1 92 92 ARG HB3 H 1 1.64558 0 . . . . . . 92 ARG HB3 . 19256 1
1007 . 1 1 92 92 ARG HG2 H 1 1.55500 0.00814 . . . . . . 92 ARG HG2 . 19256 1
1008 . 1 1 92 92 ARG HG3 H 1 1.55500 0.00814 . . . . . . 92 ARG HG3 . 19256 1
1009 . 1 1 92 92 ARG HD2 H 1 2.60783 0.00841 . . . . . . 92 ARG HD2 . 19256 1
1010 . 1 1 92 92 ARG HD3 H 1 2.61090 0.00534 . . . . . . 92 ARG HD3 . 19256 1
1011 . 1 1 92 92 ARG HE H 1 7.03034 0 . . . . . . 92 ARG HE . 19256 1
1012 . 1 1 92 92 ARG C C 13 176.98443 0 . . . . . . 92 ARG C . 19256 1
1013 . 1 1 92 92 ARG CA C 13 55.74535 0.04336 . . . . . . 92 ARG CA . 19256 1
1014 . 1 1 92 92 ARG CB C 13 32.28355 0.04025 . . . . . . 92 ARG CB . 19256 1
1015 . 1 1 92 92 ARG CG C 13 26.27717 0.05576 . . . . . . 92 ARG CG . 19256 1
1016 . 1 1 92 92 ARG CD C 13 43.60469 0.03668 . . . . . . 92 ARG CD . 19256 1
1017 . 1 1 92 92 ARG N N 15 117.46202 0 . . . . . . 92 ARG N . 19256 1
1018 . 1 1 92 92 ARG NE N 15 83.49528 0 . . . . . . 92 ARG NE . 19256 1
1019 . 1 1 93 93 VAL H H 1 9.25613 0 . . . . . . 93 VAL H . 19256 1
1020 . 1 1 93 93 VAL HA H 1 4.42649 0.00758 . . . . . . 93 VAL HA . 19256 1
1021 . 1 1 93 93 VAL HB H 1 2.23899 0.00136 . . . . . . 93 VAL HB . 19256 1
1022 . 1 1 93 93 VAL HG11 H 1 0.95106 0 . . . . . . 93 VAL HG1# . 19256 1
1023 . 1 1 93 93 VAL HG12 H 1 0.95106 0 . . . . . . 93 VAL HG1# . 19256 1
1024 . 1 1 93 93 VAL HG13 H 1 0.95106 0 . . . . . . 93 VAL HG1# . 19256 1
1025 . 1 1 93 93 VAL HG21 H 1 0.95106 0 . . . . . . 93 VAL HG2# . 19256 1
1026 . 1 1 93 93 VAL HG22 H 1 0.95106 0 . . . . . . 93 VAL HG2# . 19256 1
1027 . 1 1 93 93 VAL HG23 H 1 0.95106 0 . . . . . . 93 VAL HG2# . 19256 1
1028 . 1 1 93 93 VAL C C 13 175.55079 0 . . . . . . 93 VAL C . 19256 1
1029 . 1 1 93 93 VAL CA C 13 61.36282 0.03064 . . . . . . 93 VAL CA . 19256 1
1030 . 1 1 93 93 VAL CB C 13 35.00473 0.06053 . . . . . . 93 VAL CB . 19256 1
1031 . 1 1 93 93 VAL CG1 C 13 21.69175 0.03735 . . . . . . 93 VAL CG1 . 19256 1
1032 . 1 1 93 93 VAL CG2 C 13 22.68550 0.05135 . . . . . . 93 VAL CG2 . 19256 1
1033 . 1 1 93 93 VAL N N 15 121.09079 0 . . . . . . 93 VAL N . 19256 1
1034 . 1 1 94 94 VAL H H 1 8.50240 0 . . . . . . 94 VAL H . 19256 1
1035 . 1 1 94 94 VAL HA H 1 4.83485 0.00201 . . . . . . 94 VAL HA . 19256 1
1036 . 1 1 94 94 VAL HB H 1 1.93261 0.00820 . . . . . . 94 VAL HB . 19256 1
1037 . 1 1 94 94 VAL HG11 H 1 0.91470 0.00542 . . . . . . 94 VAL HG1# . 19256 1
1038 . 1 1 94 94 VAL HG12 H 1 0.91470 0.00542 . . . . . . 94 VAL HG1# . 19256 1
1039 . 1 1 94 94 VAL HG13 H 1 0.91470 0.00542 . . . . . . 94 VAL HG1# . 19256 1
1040 . 1 1 94 94 VAL HG21 H 1 1.09621 1.56924e-04 . . . . . . 94 VAL HG2# . 19256 1
1041 . 1 1 94 94 VAL HG22 H 1 1.09621 1.56924e-04 . . . . . . 94 VAL HG2# . 19256 1
1042 . 1 1 94 94 VAL HG23 H 1 1.09621 1.56924e-04 . . . . . . 94 VAL HG2# . 19256 1
1043 . 1 1 94 94 VAL C C 13 176.35337 0 . . . . . . 94 VAL C . 19256 1
1044 . 1 1 94 94 VAL CA C 13 62.28696 0.04389 . . . . . . 94 VAL CA . 19256 1
1045 . 1 1 94 94 VAL CB C 13 33.33585 0.13966 . . . . . . 94 VAL CB . 19256 1
1046 . 1 1 94 94 VAL CG1 C 13 21.74176 0.04614 . . . . . . 94 VAL CG1 . 19256 1
1047 . 1 1 94 94 VAL CG2 C 13 21.74176 0.04614 . . . . . . 94 VAL CG2 . 19256 1
1048 . 1 1 94 94 VAL N N 15 125.16738 0 . . . . . . 94 VAL N . 19256 1
1049 . 1 1 95 95 TYR H H 1 9.06828 0 . . . . . . 95 TYR H . 19256 1
1050 . 1 1 95 95 TYR HA H 1 4.89299 0.01851 . . . . . . 95 TYR HA . 19256 1
1051 . 1 1 95 95 TYR HB2 H 1 2.86075 0.01158 . . . . . . 95 TYR HB2 . 19256 1
1052 . 1 1 95 95 TYR HB3 H 1 3.08643 0.01196 . . . . . . 95 TYR HB3 . 19256 1
1053 . 1 1 95 95 TYR CA C 13 58.19296 0.03623 . . . . . . 95 TYR CA . 19256 1
1054 . 1 1 95 95 TYR CB C 13 40.39137 0.01689 . . . . . . 95 TYR CB . 19256 1
1055 . 1 1 95 95 TYR N N 15 126.03056 0 . . . . . . 95 TYR N . 19256 1
1056 . 1 1 96 96 ASN H H 1 9.17317 0 . . . . . . 96 ASN H . 19256 1
1057 . 1 1 96 96 ASN HA H 1 5.04592 0.00926 . . . . . . 96 ASN HA . 19256 1
1058 . 1 1 96 96 ASN HB2 H 1 2.46664 0.00424 . . . . . . 96 ASN HB2 . 19256 1
1059 . 1 1 96 96 ASN HB3 H 1 3.40869 0.00741 . . . . . . 96 ASN HB3 . 19256 1
1060 . 1 1 96 96 ASN HD21 H 1 6.87621 0 . . . . . . 96 ASN HD21 . 19256 1
1061 . 1 1 96 96 ASN HD22 H 1 7.62693 0 . . . . . . 96 ASN HD22 . 19256 1
1062 . 1 1 96 96 ASN C C 13 172.97506 0 . . . . . . 96 ASN C . 19256 1
1063 . 1 1 96 96 ASN CA C 13 52.73731 0.08167 . . . . . . 96 ASN CA . 19256 1
1064 . 1 1 96 96 ASN CB C 13 38.68857 0 . . . . . . 96 ASN CB . 19256 1
1065 . 1 1 96 96 ASN CG C 13 177.11306 0.04434 . . . . . . 96 ASN CG . 19256 1
1066 . 1 1 96 96 ASN N N 15 124.31649 0 . . . . . . 96 ASN N . 19256 1
1067 . 1 1 96 96 ASN ND2 N 15 110.29300 0 . . . . . . 96 ASN ND2 . 19256 1
1068 . 1 1 97 97 SER H H 1 7.35710 0 . . . . . . 97 SER H . 19256 1
1069 . 1 1 97 97 SER HA H 1 4.88317 0 . . . . . . 97 SER HA . 19256 1
1070 . 1 1 97 97 SER HB2 H 1 3.77931 0 . . . . . . 97 SER HB2 . 19256 1
1071 . 1 1 97 97 SER HB3 H 1 4.06235 0 . . . . . . 97 SER HB3 . 19256 1
1072 . 1 1 97 97 SER C C 13 174.51892 0 . . . . . . 97 SER C . 19256 1
1073 . 1 1 97 97 SER CA C 13 56.53023 0.04183 . . . . . . 97 SER CA . 19256 1
1074 . 1 1 97 97 SER N N 15 109.29069 0 . . . . . . 97 SER N . 19256 1
1075 . 1 1 98 98 ARG H H 1 9.48226 0 . . . . . . 98 ARG H . 19256 1
1076 . 1 1 98 98 ARG HA H 1 4.88173 0.00291 . . . . . . 98 ARG HA . 19256 1
1077 . 1 1 98 98 ARG HB2 H 1 1.70037 0.00888 . . . . . . 98 ARG HB2 . 19256 1
1078 . 1 1 98 98 ARG HB3 H 1 1.80545 0.00745 . . . . . . 98 ARG HB3 . 19256 1
1079 . 1 1 98 98 ARG HG2 H 1 1.59906 0.00747 . . . . . . 98 ARG HG2 . 19256 1
1080 . 1 1 98 98 ARG HG3 H 1 1.82442 0.00733 . . . . . . 98 ARG HG3 . 19256 1
1081 . 1 1 98 98 ARG HD2 H 1 3.13485 0.00773 . . . . . . 98 ARG HD2 . 19256 1
1082 . 1 1 98 98 ARG HD3 H 1 3.13485 0.00773 . . . . . . 98 ARG HD3 . 19256 1
1083 . 1 1 98 98 ARG HE H 1 7.07752 0 . . . . . . 98 ARG HE . 19256 1
1084 . 1 1 98 98 ARG C C 13 176.22695 0 . . . . . . 98 ARG C . 19256 1
1085 . 1 1 98 98 ARG CA C 13 57.96719 0.05756 . . . . . . 98 ARG CA . 19256 1
1086 . 1 1 98 98 ARG CB C 13 30.86778 0.04242 . . . . . . 98 ARG CB . 19256 1
1087 . 1 1 98 98 ARG CG C 13 28.80419 0.05993 . . . . . . 98 ARG CG . 19256 1
1088 . 1 1 98 98 ARG CD C 13 43.32653 0.02561 . . . . . . 98 ARG CD . 19256 1
1089 . 1 1 98 98 ARG N N 15 129.04154 0 . . . . . . 98 ARG N . 19256 1
1090 . 1 1 98 98 ARG NE N 15 84.92109 0 . . . . . . 98 ARG NE . 19256 1
1091 . 1 1 99 99 THR H H 1 8.35128 0 . . . . . . 99 THR H . 19256 1
1092 . 1 1 99 99 THR HA H 1 3.96871 0.00410 . . . . . . 99 THR HA . 19256 1
1093 . 1 1 99 99 THR HB H 1 4.00215 0.00679 . . . . . . 99 THR HB . 19256 1
1094 . 1 1 99 99 THR HG21 H 1 1.26355 0.00620 . . . . . . 99 THR HG2# . 19256 1
1095 . 1 1 99 99 THR HG22 H 1 1.26355 0.00620 . . . . . . 99 THR HG2# . 19256 1
1096 . 1 1 99 99 THR HG23 H 1 1.26355 0.00620 . . . . . . 99 THR HG2# . 19256 1
1097 . 1 1 99 99 THR C C 13 173.91120 0 . . . . . . 99 THR C . 19256 1
1098 . 1 1 99 99 THR CA C 13 62.85576 0.02762 . . . . . . 99 THR CA . 19256 1
1099 . 1 1 99 99 THR CB C 13 69.29320 0.13757 . . . . . . 99 THR CB . 19256 1
1100 . 1 1 99 99 THR CG2 C 13 21.30018 0 . . . . . . 99 THR CG2 . 19256 1
1101 . 1 1 99 99 THR N N 15 116.88092 0 . . . . . . 99 THR N . 19256 1
1102 . 1 1 100 100 ASP H H 1 8.49825 0 . . . . . . 100 ASP H . 19256 1
1103 . 1 1 100 100 ASP HA H 1 4.65757 0.00661 . . . . . . 100 ASP HA . 19256 1
1104 . 1 1 100 100 ASP HB2 H 1 2.30163 0.00764 . . . . . . 100 ASP HB2 . 19256 1
1105 . 1 1 100 100 ASP HB3 H 1 2.40661 0.00836 . . . . . . 100 ASP HB3 . 19256 1
1106 . 1 1 100 100 ASP C C 13 175.72325 0 . . . . . . 100 ASP C . 19256 1
1107 . 1 1 100 100 ASP CA C 13 56.18580 0.07345 . . . . . . 100 ASP CA . 19256 1
1108 . 1 1 100 100 ASP CB C 13 41.37729 0.04267 . . . . . . 100 ASP CB . 19256 1
1109 . 1 1 100 100 ASP N N 15 126.10279 0 . . . . . . 100 ASP N . 19256 1
1110 . 1 1 101 101 LYS H H 1 9.38302 0 . . . . . . 101 LYS H . 19256 1
1111 . 1 1 101 101 LYS HA H 1 5.23393 0.00681 . . . . . . 101 LYS HA . 19256 1
1112 . 1 1 101 101 LYS HB2 H 1 1.96787 0.00741 . . . . . . 101 LYS HB2 . 19256 1
1113 . 1 1 101 101 LYS HB3 H 1 2.12251 0.00875 . . . . . . 101 LYS HB3 . 19256 1
1114 . 1 1 101 101 LYS HG2 H 1 1.57866 0.00432 . . . . . . 101 LYS HG2 . 19256 1
1115 . 1 1 101 101 LYS HG3 H 1 1.64015 0.00422 . . . . . . 101 LYS HG3 . 19256 1
1116 . 1 1 101 101 LYS HD2 H 1 1.63233 0.00636 . . . . . . 101 LYS HD2 . 19256 1
1117 . 1 1 101 101 LYS HD3 H 1 1.70602 0.00108 . . . . . . 101 LYS HD3 . 19256 1
1118 . 1 1 101 101 LYS HE2 H 1 2.67020 0.00439 . . . . . . 101 LYS HE2 . 19256 1
1119 . 1 1 101 101 LYS HE3 H 1 2.70988 0.00267 . . . . . . 101 LYS HE3 . 19256 1
1120 . 1 1 101 101 LYS CA C 13 52.89267 0.04042 . . . . . . 101 LYS CA . 19256 1
1121 . 1 1 101 101 LYS CB C 13 35.16928 0.05358 . . . . . . 101 LYS CB . 19256 1
1122 . 1 1 101 101 LYS CG C 13 24.78198 0.02328 . . . . . . 101 LYS CG . 19256 1
1123 . 1 1 101 101 LYS CD C 13 29.39188 0.03397 . . . . . . 101 LYS CD . 19256 1
1124 . 1 1 101 101 LYS CE C 13 42.20168 0.00701 . . . . . . 101 LYS CE . 19256 1
1125 . 1 1 101 101 LYS N N 15 124.43145 0 . . . . . . 101 LYS N . 19256 1
1126 . 1 1 102 102 PRO HA H 1 4.58308 0.00208 . . . . . . 102 PRO HA . 19256 1
1127 . 1 1 102 102 PRO HB2 H 1 1.56912 0.00201 . . . . . . 102 PRO HB2 . 19256 1
1128 . 1 1 102 102 PRO HB3 H 1 2.93522 0.00866 . . . . . . 102 PRO HB3 . 19256 1
1129 . 1 1 102 102 PRO HG2 H 1 2.14400 0.00192 . . . . . . 102 PRO HG2 . 19256 1
1130 . 1 1 102 102 PRO HG3 H 1 2.14400 0.00192 . . . . . . 102 PRO HG3 . 19256 1
1131 . 1 1 102 102 PRO HD2 H 1 3.78299 0.01138 . . . . . . 102 PRO HD2 . 19256 1
1132 . 1 1 102 102 PRO HD3 H 1 4.14953 0.00421 . . . . . . 102 PRO HD3 . 19256 1
1133 . 1 1 102 102 PRO C C 13 177.32187 0 . . . . . . 102 PRO C . 19256 1
1134 . 1 1 102 102 PRO CA C 13 62.85267 0.04425 . . . . . . 102 PRO CA . 19256 1
1135 . 1 1 102 102 PRO CB C 13 33.27370 0.08593 . . . . . . 102 PRO CB . 19256 1
1136 . 1 1 102 102 PRO CG C 13 27.93162 0.08796 . . . . . . 102 PRO CG . 19256 1
1137 . 1 1 102 102 PRO CD C 13 51.69412 0.01704 . . . . . . 102 PRO CD . 19256 1
1138 . 1 1 103 103 TRP H H 1 8.35689 0 . . . . . . 103 TRP H . 19256 1
1139 . 1 1 103 103 TRP HA H 1 5.42407 0 . . . . . . 103 TRP HA . 19256 1
1140 . 1 1 103 103 TRP HB2 H 1 2.50807 0.01523 . . . . . . 103 TRP HB2 . 19256 1
1141 . 1 1 103 103 TRP HB3 H 1 3.11780 0.00684 . . . . . . 103 TRP HB3 . 19256 1
1142 . 1 1 103 103 TRP HD1 H 1 7.54252 0 . . . . . . 103 TRP HD1 . 19256 1
1143 . 1 1 103 103 TRP HE1 H 1 9.04995 0 . . . . . . 103 TRP HE1 . 19256 1
1144 . 1 1 103 103 TRP HZ2 H 1 7.31153 0 . . . . . . 103 TRP HZ2 . 19256 1
1145 . 1 1 103 103 TRP HZ3 H 1 6.63928 0 . . . . . . 103 TRP HZ3 . 19256 1
1146 . 1 1 103 103 TRP HH2 H 1 6.98240 0 . . . . . . 103 TRP HH2 . 19256 1
1147 . 1 1 103 103 TRP CA C 13 52.86648 0.10265 . . . . . . 103 TRP CA . 19256 1
1148 . 1 1 103 103 TRP CB C 13 28.31813 1.83549e-04 . . . . . . 103 TRP CB . 19256 1
1149 . 1 1 103 103 TRP CD1 C 13 124.63687 0 . . . . . . 103 TRP CD1 . 19256 1
1150 . 1 1 103 103 TRP CZ2 C 13 113.27470 0 . . . . . . 103 TRP CZ2 . 19256 1
1151 . 1 1 103 103 TRP CZ3 C 13 121.25490 0 . . . . . . 103 TRP CZ3 . 19256 1
1152 . 1 1 103 103 TRP CH2 C 13 124.12648 0 . . . . . . 103 TRP CH2 . 19256 1
1153 . 1 1 103 103 TRP N N 15 128.33625 0 . . . . . . 103 TRP N . 19256 1
1154 . 1 1 103 103 TRP NE1 N 15 127.96718 0 . . . . . . 103 TRP NE1 . 19256 1
1155 . 1 1 104 104 PRO HA H 1 4.37433 0.00711 . . . . . . 104 PRO HA . 19256 1
1156 . 1 1 104 104 PRO HB2 H 1 1.72854 0.00169 . . . . . . 104 PRO HB2 . 19256 1
1157 . 1 1 104 104 PRO HB3 H 1 2.07068 0 . . . . . . 104 PRO HB3 . 19256 1
1158 . 1 1 104 104 PRO HD2 H 1 3.56262 0 . . . . . . 104 PRO HD2 . 19256 1
1159 . 1 1 104 104 PRO HD3 H 1 4.10270 0.00329 . . . . . . 104 PRO HD3 . 19256 1
1160 . 1 1 104 104 PRO C C 13 173.10682 0 . . . . . . 104 PRO C . 19256 1
1161 . 1 1 104 104 PRO CA C 13 62.91880 0.05622 . . . . . . 104 PRO CA . 19256 1
1162 . 1 1 104 104 PRO CB C 13 28.93201 0.03989 . . . . . . 104 PRO CB . 19256 1
1163 . 1 1 104 104 PRO CG C 13 27.53585 0 . . . . . . 104 PRO CG . 19256 1
1164 . 1 1 104 104 PRO CD C 13 50.37044 0.04101 . . . . . . 104 PRO CD . 19256 1
1165 . 1 1 105 105 VAL H H 1 8.12252 0 . . . . . . 105 VAL H . 19256 1
1166 . 1 1 105 105 VAL HA H 1 4.82610 0.00538 . . . . . . 105 VAL HA . 19256 1
1167 . 1 1 105 105 VAL HB H 1 0.93692 0.00350 . . . . . . 105 VAL HB . 19256 1
1168 . 1 1 105 105 VAL HG11 H 1 -0.50852 0.00311 . . . . . . 105 VAL HG1# . 19256 1
1169 . 1 1 105 105 VAL HG12 H 1 -0.50852 0.00311 . . . . . . 105 VAL HG1# . 19256 1
1170 . 1 1 105 105 VAL HG13 H 1 -0.50852 0.00311 . . . . . . 105 VAL HG1# . 19256 1
1171 . 1 1 105 105 VAL HG21 H 1 0.26153 0.00338 . . . . . . 105 VAL HG2# . 19256 1
1172 . 1 1 105 105 VAL HG22 H 1 0.26153 0.00338 . . . . . . 105 VAL HG2# . 19256 1
1173 . 1 1 105 105 VAL HG23 H 1 0.26153 0.00338 . . . . . . 105 VAL HG2# . 19256 1
1174 . 1 1 105 105 VAL C C 13 173.58840 0 . . . . . . 105 VAL C . 19256 1
1175 . 1 1 105 105 VAL CA C 13 60.22370 0.06029 . . . . . . 105 VAL CA . 19256 1
1176 . 1 1 105 105 VAL CB C 13 35.18390 0.03677 . . . . . . 105 VAL CB . 19256 1
1177 . 1 1 105 105 VAL CG1 C 13 21.05789 0.01990 . . . . . . 105 VAL CG1 . 19256 1
1178 . 1 1 105 105 VAL CG2 C 13 21.46227 0.01543 . . . . . . 105 VAL CG2 . 19256 1
1179 . 1 1 105 105 VAL N N 15 125.63987 0 . . . . . . 105 VAL N . 19256 1
1180 . 1 1 106 106 ALA H H 1 8.37635 0 . . . . . . 106 ALA H . 19256 1
1181 . 1 1 106 106 ALA HA H 1 5.14135 0.00958 . . . . . . 106 ALA HA . 19256 1
1182 . 1 1 106 106 ALA HB1 H 1 1.25448 0.00432 . . . . . . 106 ALA HB# . 19256 1
1183 . 1 1 106 106 ALA HB2 H 1 1.25448 0.00432 . . . . . . 106 ALA HB# . 19256 1
1184 . 1 1 106 106 ALA HB3 H 1 1.25448 0.00432 . . . . . . 106 ALA HB# . 19256 1
1185 . 1 1 106 106 ALA C C 13 175.22431 0 . . . . . . 106 ALA C . 19256 1
1186 . 1 1 106 106 ALA CA C 13 50.95521 0.06723 . . . . . . 106 ALA CA . 19256 1
1187 . 1 1 106 106 ALA CB C 13 22.88564 0.02613 . . . . . . 106 ALA CB . 19256 1
1188 . 1 1 106 106 ALA N N 15 125.79106 0 . . . . . . 106 ALA N . 19256 1
1189 . 1 1 107 107 LEU H H 1 8.66879 0 . . . . . . 107 LEU H . 19256 1
1190 . 1 1 107 107 LEU HA H 1 4.79697 0.00498 . . . . . . 107 LEU HA . 19256 1
1191 . 1 1 107 107 LEU HB2 H 1 0.79595 0.00796 . . . . . . 107 LEU HB2 . 19256 1
1192 . 1 1 107 107 LEU HB3 H 1 1.37306 0.00703 . . . . . . 107 LEU HB3 . 19256 1
1193 . 1 1 107 107 LEU HG H 1 1.21370 0.00379 . . . . . . 107 LEU HG . 19256 1
1194 . 1 1 107 107 LEU HD11 H 1 -0.14451 0.00338 . . . . . . 107 LEU HD1# . 19256 1
1195 . 1 1 107 107 LEU HD12 H 1 -0.14451 0.00338 . . . . . . 107 LEU HD1# . 19256 1
1196 . 1 1 107 107 LEU HD13 H 1 -0.14451 0.00338 . . . . . . 107 LEU HD1# . 19256 1
1197 . 1 1 107 107 LEU HD21 H 1 0.24834 0.00669 . . . . . . 107 LEU HD2# . 19256 1
1198 . 1 1 107 107 LEU HD22 H 1 0.24834 0.00669 . . . . . . 107 LEU HD2# . 19256 1
1199 . 1 1 107 107 LEU HD23 H 1 0.24834 0.00669 . . . . . . 107 LEU HD2# . 19256 1
1200 . 1 1 107 107 LEU C C 13 174.63137 0 . . . . . . 107 LEU C . 19256 1
1201 . 1 1 107 107 LEU CA C 13 53.12053 0.06226 . . . . . . 107 LEU CA . 19256 1
1202 . 1 1 107 107 LEU CB C 13 42.59357 0.04830 . . . . . . 107 LEU CB . 19256 1
1203 . 1 1 107 107 LEU CG C 13 26.54195 0.07314 . . . . . . 107 LEU CG . 19256 1
1204 . 1 1 107 107 LEU CD1 C 13 21.87378 0.08248 . . . . . . 107 LEU CD1 . 19256 1
1205 . 1 1 107 107 LEU CD2 C 13 23.77387 0.03540 . . . . . . 107 LEU CD2 . 19256 1
1206 . 1 1 107 107 LEU N N 15 119.95162 0 . . . . . . 107 LEU N . 19256 1
1207 . 1 1 108 108 TYR H H 1 8.96517 0 . . . . . . 108 TYR H . 19256 1
1208 . 1 1 108 108 TYR HA H 1 4.60775 0.00613 . . . . . . 108 TYR HA . 19256 1
1209 . 1 1 108 108 TYR HB2 H 1 2.48744 0.00543 . . . . . . 108 TYR HB2 . 19256 1
1210 . 1 1 108 108 TYR HB3 H 1 2.99249 0.00807 . . . . . . 108 TYR HB3 . 19256 1
1211 . 1 1 108 108 TYR C C 13 175.10265 0 . . . . . . 108 TYR C . 19256 1
1212 . 1 1 108 108 TYR CA C 13 57.77307 0.02544 . . . . . . 108 TYR CA . 19256 1
1213 . 1 1 108 108 TYR CB C 13 39.04584 0.02261 . . . . . . 108 TYR CB . 19256 1
1214 . 1 1 108 108 TYR N N 15 123.12805 0 . . . . . . 108 TYR N . 19256 1
1215 . 1 1 109 109 LEU H H 1 9.02378 0 . . . . . . 109 LEU H . 19256 1
1216 . 1 1 109 109 LEU HA H 1 5.40942 0.00805 . . . . . . 109 LEU HA . 19256 1
1217 . 1 1 109 109 LEU HB2 H 1 1.26590 0.00602 . . . . . . 109 LEU HB2 . 19256 1
1218 . 1 1 109 109 LEU HB3 H 1 1.77921 0.00249 . . . . . . 109 LEU HB3 . 19256 1
1219 . 1 1 109 109 LEU HG H 1 1.36986 0.00411 . . . . . . 109 LEU HG . 19256 1
1220 . 1 1 109 109 LEU HD11 H 1 0.37777 0.00757 . . . . . . 109 LEU HD1# . 19256 1
1221 . 1 1 109 109 LEU HD12 H 1 0.37777 0.00757 . . . . . . 109 LEU HD1# . 19256 1
1222 . 1 1 109 109 LEU HD13 H 1 0.37777 0.00757 . . . . . . 109 LEU HD1# . 19256 1
1223 . 1 1 109 109 LEU HD21 H 1 0.72742 0.00527 . . . . . . 109 LEU HD2# . 19256 1
1224 . 1 1 109 109 LEU HD22 H 1 0.72742 0.00527 . . . . . . 109 LEU HD2# . 19256 1
1225 . 1 1 109 109 LEU HD23 H 1 0.72742 0.00527 . . . . . . 109 LEU HD2# . 19256 1
1226 . 1 1 109 109 LEU C C 13 175.58778 0 . . . . . . 109 LEU C . 19256 1
1227 . 1 1 109 109 LEU CA C 13 52.95435 0.06713 . . . . . . 109 LEU CA . 19256 1
1228 . 1 1 109 109 LEU CB C 13 44.97059 0.03882 . . . . . . 109 LEU CB . 19256 1
1229 . 1 1 109 109 LEU CG C 13 26.36994 0.00849 . . . . . . 109 LEU CG . 19256 1
1230 . 1 1 109 109 LEU CD1 C 13 25.70565 0.03714 . . . . . . 109 LEU CD1 . 19256 1
1231 . 1 1 109 109 LEU CD2 C 13 23.15670 0.03879 . . . . . . 109 LEU CD2 . 19256 1
1232 . 1 1 109 109 LEU N N 15 124.81552 0 . . . . . . 109 LEU N . 19256 1
1233 . 1 1 110 110 THR H H 1 9.65148 0 . . . . . . 110 THR H . 19256 1
1234 . 1 1 110 110 THR HA H 1 5.78084 0.00716 . . . . . . 110 THR HA . 19256 1
1235 . 1 1 110 110 THR HB H 1 4.18502 0.00626 . . . . . . 110 THR HB . 19256 1
1236 . 1 1 110 110 THR HG21 H 1 1.23580 0.00535 . . . . . . 110 THR HG2# . 19256 1
1237 . 1 1 110 110 THR HG22 H 1 1.23580 0.00535 . . . . . . 110 THR HG2# . 19256 1
1238 . 1 1 110 110 THR HG23 H 1 1.23580 0.00535 . . . . . . 110 THR HG2# . 19256 1
1239 . 1 1 110 110 THR CA C 13 58.15486 0.02427 . . . . . . 110 THR CA . 19256 1
1240 . 1 1 110 110 THR CB C 13 72.46215 0.07002 . . . . . . 110 THR CB . 19256 1
1241 . 1 1 110 110 THR CG2 C 13 19.01834 0.00115 . . . . . . 110 THR CG2 . 19256 1
1242 . 1 1 110 110 THR N N 15 120.21152 0 . . . . . . 110 THR N . 19256 1
1243 . 1 1 111 111 PRO HA H 1 4.18043 0.00785 . . . . . . 111 PRO HA . 19256 1
1244 . 1 1 111 111 PRO HB2 H 1 1.64747 0.00311 . . . . . . 111 PRO HB2 . 19256 1
1245 . 1 1 111 111 PRO HB3 H 1 1.68695 0.00290 . . . . . . 111 PRO HB3 . 19256 1
1246 . 1 1 111 111 PRO HG2 H 1 1.60537 0.00809 . . . . . . 111 PRO HG2 . 19256 1
1247 . 1 1 111 111 PRO HG3 H 1 1.60537 0.00809 . . . . . . 111 PRO HG3 . 19256 1
1248 . 1 1 111 111 PRO HD2 H 1 4.09647 0.00189 . . . . . . 111 PRO HD2 . 19256 1
1249 . 1 1 111 111 PRO HD3 H 1 4.09647 0.00189 . . . . . . 111 PRO HD3 . 19256 1
1250 . 1 1 111 111 PRO C C 13 177.83607 0 . . . . . . 111 PRO C . 19256 1
1251 . 1 1 111 111 PRO CA C 13 62.89248 0.05032 . . . . . . 111 PRO CA . 19256 1
1252 . 1 1 111 111 PRO CB C 13 32.14716 0.02825 . . . . . . 111 PRO CB . 19256 1
1253 . 1 1 111 111 PRO CG C 13 28.18596 0.02445 . . . . . . 111 PRO CG . 19256 1
1254 . 1 1 111 111 PRO CD C 13 52.61710 0.03513 . . . . . . 111 PRO CD . 19256 1
1255 . 1 1 112 112 VAL H H 1 8.10258 0 . . . . . . 112 VAL H . 19256 1
1256 . 1 1 112 112 VAL HA H 1 4.34920 0.00792 . . . . . . 112 VAL HA . 19256 1
1257 . 1 1 112 112 VAL HB H 1 2.35131 0.00721 . . . . . . 112 VAL HB . 19256 1
1258 . 1 1 112 112 VAL HG11 H 1 0.81185 2.72599e-04 . . . . . . 112 VAL HG1# . 19256 1
1259 . 1 1 112 112 VAL HG12 H 1 0.81185 2.72599e-04 . . . . . . 112 VAL HG1# . 19256 1
1260 . 1 1 112 112 VAL HG13 H 1 0.81185 2.72599e-04 . . . . . . 112 VAL HG1# . 19256 1
1261 . 1 1 112 112 VAL HG21 H 1 0.86101 0.00839 . . . . . . 112 VAL HG2# . 19256 1
1262 . 1 1 112 112 VAL HG22 H 1 0.86101 0.00839 . . . . . . 112 VAL HG2# . 19256 1
1263 . 1 1 112 112 VAL HG23 H 1 0.86101 0.00839 . . . . . . 112 VAL HG2# . 19256 1
1264 . 1 1 112 112 VAL C C 13 177.05134 0 . . . . . . 112 VAL C . 19256 1
1265 . 1 1 112 112 VAL CA C 13 61.36641 0.04579 . . . . . . 112 VAL CA . 19256 1
1266 . 1 1 112 112 VAL CB C 13 32.21199 0.10951 . . . . . . 112 VAL CB . 19256 1
1267 . 1 1 112 112 VAL CG1 C 13 18.74211 0.04957 . . . . . . 112 VAL CG1 . 19256 1
1268 . 1 1 112 112 VAL CG2 C 13 21.62946 0.00966 . . . . . . 112 VAL CG2 . 19256 1
1269 . 1 1 112 112 VAL N N 15 118.10399 0 . . . . . . 112 VAL N . 19256 1
1270 . 1 1 113 113 SER H H 1 8.33000 0 . . . . . . 113 SER H . 19256 1
1271 . 1 1 113 113 SER HA H 1 4.16126 0.00775 . . . . . . 113 SER HA . 19256 1
1272 . 1 1 113 113 SER HB2 H 1 3.90150 0.01306 . . . . . . 113 SER HB2 . 19256 1
1273 . 1 1 113 113 SER HB3 H 1 3.90150 0.01306 . . . . . . 113 SER HB3 . 19256 1
1274 . 1 1 113 113 SER C C 13 174.55798 0 . . . . . . 113 SER C . 19256 1
1275 . 1 1 113 113 SER CA C 13 60.50043 0.05215 . . . . . . 113 SER CA . 19256 1
1276 . 1 1 113 113 SER CB C 13 63.39622 0.02731 . . . . . . 113 SER CB . 19256 1
1277 . 1 1 113 113 SER N N 15 114.68435 0 . . . . . . 113 SER N . 19256 1
1278 . 1 1 114 114 SER H H 1 7.72629 0 . . . . . . 114 SER H . 19256 1
1279 . 1 1 114 114 SER HA H 1 4.38939 0.00419 . . . . . . 114 SER HA . 19256 1
1280 . 1 1 114 114 SER HB2 H 1 3.92229 0.00441 . . . . . . 114 SER HB2 . 19256 1
1281 . 1 1 114 114 SER HB3 H 1 3.92229 0.00441 . . . . . . 114 SER HB3 . 19256 1
1282 . 1 1 114 114 SER C C 13 174.29053 0 . . . . . . 114 SER C . 19256 1
1283 . 1 1 114 114 SER CA C 13 57.80508 0.05888 . . . . . . 114 SER CA . 19256 1
1284 . 1 1 114 114 SER CB C 13 63.56370 0.05143 . . . . . . 114 SER CB . 19256 1
1285 . 1 1 114 114 SER N N 15 112.58821 0 . . . . . . 114 SER N . 19256 1
1286 . 1 1 115 115 ALA H H 1 7.74998 0 . . . . . . 115 ALA H . 19256 1
1287 . 1 1 115 115 ALA HA H 1 4.24466 0.00699 . . . . . . 115 ALA HA . 19256 1
1288 . 1 1 115 115 ALA HB1 H 1 1.33176 0.00659 . . . . . . 115 ALA HB# . 19256 1
1289 . 1 1 115 115 ALA HB2 H 1 1.33176 0.00659 . . . . . . 115 ALA HB# . 19256 1
1290 . 1 1 115 115 ALA HB3 H 1 1.33176 0.00659 . . . . . . 115 ALA HB# . 19256 1
1291 . 1 1 115 115 ALA C C 13 176.91614 0 . . . . . . 115 ALA C . 19256 1
1292 . 1 1 115 115 ALA CA C 13 52.54343 0.05617 . . . . . . 115 ALA CA . 19256 1
1293 . 1 1 115 115 ALA CB C 13 20.07917 0.02880 . . . . . . 115 ALA CB . 19256 1
1294 . 1 1 115 115 ALA N N 15 125.83812 0 . . . . . . 115 ALA N . 19256 1
1295 . 1 1 116 116 GLY H H 1 8.12791 0 . . . . . . 116 GLY H . 19256 1
1296 . 1 1 116 116 GLY HA2 H 1 3.83793 0.01047 . . . . . . 116 GLY HA2 . 19256 1
1297 . 1 1 116 116 GLY HA3 H 1 3.98942 0.00775 . . . . . . 116 GLY HA3 . 19256 1
1298 . 1 1 116 116 GLY C C 13 173.58202 0 . . . . . . 116 GLY C . 19256 1
1299 . 1 1 116 116 GLY CA C 13 46.20958 0.02214 . . . . . . 116 GLY CA . 19256 1
1300 . 1 1 116 116 GLY N N 15 106.37059 0 . . . . . . 116 GLY N . 19256 1
1301 . 1 1 117 117 GLY H H 1 8.66057 0 . . . . . . 117 GLY H . 19256 1
1302 . 1 1 117 117 GLY HA2 H 1 3.75998 0.00582 . . . . . . 117 GLY HA2 . 19256 1
1303 . 1 1 117 117 GLY HA3 H 1 4.21243 0.00403 . . . . . . 117 GLY HA3 . 19256 1
1304 . 1 1 117 117 GLY C C 13 174.00525 0 . . . . . . 117 GLY C . 19256 1
1305 . 1 1 117 117 GLY CA C 13 44.72637 0.04565 . . . . . . 117 GLY CA . 19256 1
1306 . 1 1 117 117 GLY N N 15 111.60876 0 . . . . . . 117 GLY N . 19256 1
1307 . 1 1 118 118 VAL H H 1 8.63724 0 . . . . . . 118 VAL H . 19256 1
1308 . 1 1 118 118 VAL HA H 1 3.96249 0.00710 . . . . . . 118 VAL HA . 19256 1
1309 . 1 1 118 118 VAL HB H 1 2.01690 0.00965 . . . . . . 118 VAL HB . 19256 1
1310 . 1 1 118 118 VAL HG11 H 1 0.81140 0.00522 . . . . . . 118 VAL HG1# . 19256 1
1311 . 1 1 118 118 VAL HG12 H 1 0.81140 0.00522 . . . . . . 118 VAL HG1# . 19256 1
1312 . 1 1 118 118 VAL HG13 H 1 0.81140 0.00522 . . . . . . 118 VAL HG1# . 19256 1
1313 . 1 1 118 118 VAL HG21 H 1 0.98068 0.00340 . . . . . . 118 VAL HG2# . 19256 1
1314 . 1 1 118 118 VAL HG22 H 1 0.98068 0.00340 . . . . . . 118 VAL HG2# . 19256 1
1315 . 1 1 118 118 VAL HG23 H 1 0.98068 0.00340 . . . . . . 118 VAL HG2# . 19256 1
1316 . 1 1 118 118 VAL C C 13 175.33511 0 . . . . . . 118 VAL C . 19256 1
1317 . 1 1 118 118 VAL CA C 13 64.46901 0.13535 . . . . . . 118 VAL CA . 19256 1
1318 . 1 1 118 118 VAL CB C 13 30.62966 0.10838 . . . . . . 118 VAL CB . 19256 1
1319 . 1 1 118 118 VAL CG1 C 13 21.72498 0.04854 . . . . . . 118 VAL CG1 . 19256 1
1320 . 1 1 118 118 VAL CG2 C 13 21.59214 0.10148 . . . . . . 118 VAL CG2 . 19256 1
1321 . 1 1 118 118 VAL N N 15 122.39106 0 . . . . . . 118 VAL N . 19256 1
1322 . 1 1 119 119 ALA H H 1 9.11223 0 . . . . . . 119 ALA H . 19256 1
1323 . 1 1 119 119 ALA HA H 1 4.46097 0.00978 . . . . . . 119 ALA HA . 19256 1
1324 . 1 1 119 119 ALA HB1 H 1 1.38744 0.00484 . . . . . . 119 ALA HB# . 19256 1
1325 . 1 1 119 119 ALA HB2 H 1 1.38744 0.00484 . . . . . . 119 ALA HB# . 19256 1
1326 . 1 1 119 119 ALA HB3 H 1 1.38744 0.00484 . . . . . . 119 ALA HB# . 19256 1
1327 . 1 1 119 119 ALA C C 13 177.43338 0 . . . . . . 119 ALA C . 19256 1
1328 . 1 1 119 119 ALA CA C 13 52.64406 0.05181 . . . . . . 119 ALA CA . 19256 1
1329 . 1 1 119 119 ALA CB C 13 21.52579 0.01826 . . . . . . 119 ALA CB . 19256 1
1330 . 1 1 119 119 ALA N N 15 134.63288 0 . . . . . . 119 ALA N . 19256 1
1331 . 1 1 120 120 ILE H H 1 7.63734 0 . . . . . . 120 ILE H . 19256 1
1332 . 1 1 120 120 ILE HA H 1 4.20130 0.00774 . . . . . . 120 ILE HA . 19256 1
1333 . 1 1 120 120 ILE HB H 1 1.51870 0.00495 . . . . . . 120 ILE HB . 19256 1
1334 . 1 1 120 120 ILE HG12 H 1 0.77673 0 . . . . . . 120 ILE HG12 . 19256 1
1335 . 1 1 120 120 ILE HG13 H 1 1.56364 0 . . . . . . 120 ILE HG13 . 19256 1
1336 . 1 1 120 120 ILE HG21 H 1 0.70020 0.00668 . . . . . . 120 ILE HG2# . 19256 1
1337 . 1 1 120 120 ILE HG22 H 1 0.70020 0.00668 . . . . . . 120 ILE HG2# . 19256 1
1338 . 1 1 120 120 ILE HG23 H 1 0.70020 0.00668 . . . . . . 120 ILE HG2# . 19256 1
1339 . 1 1 120 120 ILE HD11 H 1 0.26172 0.00231 . . . . . . 120 ILE HD1# . 19256 1
1340 . 1 1 120 120 ILE HD12 H 1 0.26172 0.00231 . . . . . . 120 ILE HD1# . 19256 1
1341 . 1 1 120 120 ILE HD13 H 1 0.26172 0.00231 . . . . . . 120 ILE HD1# . 19256 1
1342 . 1 1 120 120 ILE C C 13 174.14444 0 . . . . . . 120 ILE C . 19256 1
1343 . 1 1 120 120 ILE CA C 13 60.94371 0.04684 . . . . . . 120 ILE CA . 19256 1
1344 . 1 1 120 120 ILE CB C 13 42.67156 0.04306 . . . . . . 120 ILE CB . 19256 1
1345 . 1 1 120 120 ILE CG1 C 13 28.16203 0.01487 . . . . . . 120 ILE CG1 . 19256 1
1346 . 1 1 120 120 ILE CG2 C 13 18.12905 0.04760 . . . . . . 120 ILE CG2 . 19256 1
1347 . 1 1 120 120 ILE CD1 C 13 14.44156 0.04897 . . . . . . 120 ILE CD1 . 19256 1
1348 . 1 1 120 120 ILE N N 15 115.64396 0 . . . . . . 120 ILE N . 19256 1
1349 . 1 1 121 121 LYS H H 1 8.42109 0 . . . . . . 121 LYS H . 19256 1
1350 . 1 1 121 121 LYS HA H 1 4.63432 0.00850 . . . . . . 121 LYS HA . 19256 1
1351 . 1 1 121 121 LYS HB2 H 1 1.62751 0.00483 . . . . . . 121 LYS HB2 . 19256 1
1352 . 1 1 121 121 LYS HB3 H 1 1.79675 0.00118 . . . . . . 121 LYS HB3 . 19256 1
1353 . 1 1 121 121 LYS HG2 H 1 1.47296 0.00722 . . . . . . 121 LYS HG2 . 19256 1
1354 . 1 1 121 121 LYS HG3 H 1 1.52900 0.00624 . . . . . . 121 LYS HG3 . 19256 1
1355 . 1 1 121 121 LYS HD2 H 1 1.72038 0.00485 . . . . . . 121 LYS HD2 . 19256 1
1356 . 1 1 121 121 LYS HD3 H 1 1.72038 0.00485 . . . . . . 121 LYS HD3 . 19256 1
1357 . 1 1 121 121 LYS HE2 H 1 3.03955 0.00454 . . . . . . 121 LYS HE2 . 19256 1
1358 . 1 1 121 121 LYS HE3 H 1 3.03955 0.00454 . . . . . . 121 LYS HE3 . 19256 1
1359 . 1 1 121 121 LYS C C 13 177.29883 0 . . . . . . 121 LYS C . 19256 1
1360 . 1 1 121 121 LYS CA C 13 54.52515 0.04426 . . . . . . 121 LYS CA . 19256 1
1361 . 1 1 121 121 LYS CB C 13 33.99679 0.04366 . . . . . . 121 LYS CB . 19256 1
1362 . 1 1 121 121 LYS CG C 13 25.08816 0.03067 . . . . . . 121 LYS CG . 19256 1
1363 . 1 1 121 121 LYS CD C 13 29.16044 0.05864 . . . . . . 121 LYS CD . 19256 1
1364 . 1 1 121 121 LYS CE C 13 42.13783 0.02520 . . . . . . 121 LYS CE . 19256 1
1365 . 1 1 121 121 LYS N N 15 125.54326 0 . . . . . . 121 LYS N . 19256 1
1366 . 1 1 122 122 ALA H H 1 9.83878 0 . . . . . . 122 ALA H . 19256 1
1367 . 1 1 122 122 ALA HA H 1 3.41510 0.00428 . . . . . . 122 ALA HA . 19256 1
1368 . 1 1 122 122 ALA HB1 H 1 1.32949 0.00479 . . . . . . 122 ALA HB# . 19256 1
1369 . 1 1 122 122 ALA HB2 H 1 1.32949 0.00479 . . . . . . 122 ALA HB# . 19256 1
1370 . 1 1 122 122 ALA HB3 H 1 1.32949 0.00479 . . . . . . 122 ALA HB# . 19256 1
1371 . 1 1 122 122 ALA C C 13 177.93507 0 . . . . . . 122 ALA C . 19256 1
1372 . 1 1 122 122 ALA CA C 13 54.23991 0.04742 . . . . . . 122 ALA CA . 19256 1
1373 . 1 1 122 122 ALA CB C 13 18.65710 0.05732 . . . . . . 122 ALA CB . 19256 1
1374 . 1 1 122 122 ALA N N 15 128.85863 0 . . . . . . 122 ALA N . 19256 1
1375 . 1 1 123 123 GLY H H 1 9.07479 0 . . . . . . 123 GLY H . 19256 1
1376 . 1 1 123 123 GLY HA2 H 1 3.91890 0.00785 . . . . . . 123 GLY HA2 . 19256 1
1377 . 1 1 123 123 GLY HA3 H 1 4.37957 0.01074 . . . . . . 123 GLY HA3 . 19256 1
1378 . 1 1 123 123 GLY C C 13 174.11839 0 . . . . . . 123 GLY C . 19256 1
1379 . 1 1 123 123 GLY CA C 13 45.57801 0.07789 . . . . . . 123 GLY CA . 19256 1
1380 . 1 1 123 123 GLY N N 15 111.61841 0 . . . . . . 123 GLY N . 19256 1
1381 . 1 1 124 124 SER H H 1 8.07738 0 . . . . . . 124 SER H . 19256 1
1382 . 1 1 124 124 SER HA H 1 4.60433 0.01077 . . . . . . 124 SER HA . 19256 1
1383 . 1 1 124 124 SER HB2 H 1 4.04484 0.00778 . . . . . . 124 SER HB2 . 19256 1
1384 . 1 1 124 124 SER HB3 H 1 4.04484 0.00778 . . . . . . 124 SER HB3 . 19256 1
1385 . 1 1 124 124 SER C C 13 172.90113 0 . . . . . . 124 SER C . 19256 1
1386 . 1 1 124 124 SER CA C 13 58.02495 0.02868 . . . . . . 124 SER CA . 19256 1
1387 . 1 1 124 124 SER CB C 13 65.41321 0 . . . . . . 124 SER CB . 19256 1
1388 . 1 1 124 124 SER N N 15 114.85956 0 . . . . . . 124 SER N . 19256 1
1389 . 1 1 125 125 LEU H H 1 8.24374 0 . . . . . . 125 LEU H . 19256 1
1390 . 1 1 125 125 LEU HA H 1 3.54989 0.01060 . . . . . . 125 LEU HA . 19256 1
1391 . 1 1 125 125 LEU HB2 H 1 0.93072 0.01087 . . . . . . 125 LEU HB2 . 19256 1
1392 . 1 1 125 125 LEU HB3 H 1 1.48706 0.00463 . . . . . . 125 LEU HB3 . 19256 1
1393 . 1 1 125 125 LEU HG H 1 0.73276 0.00391 . . . . . . 125 LEU HG . 19256 1
1394 . 1 1 125 125 LEU HD11 H 1 -0.00390 0.00560 . . . . . . 125 LEU HD1# . 19256 1
1395 . 1 1 125 125 LEU HD12 H 1 -0.00390 0.00560 . . . . . . 125 LEU HD1# . 19256 1
1396 . 1 1 125 125 LEU HD13 H 1 -0.00390 0.00560 . . . . . . 125 LEU HD1# . 19256 1
1397 . 1 1 125 125 LEU HD21 H 1 0.08020 0.00101 . . . . . . 125 LEU HD2# . 19256 1
1398 . 1 1 125 125 LEU HD22 H 1 0.08020 0.00101 . . . . . . 125 LEU HD2# . 19256 1
1399 . 1 1 125 125 LEU HD23 H 1 0.08020 0.00101 . . . . . . 125 LEU HD2# . 19256 1
1400 . 1 1 125 125 LEU C C 13 177.51353 0 . . . . . . 125 LEU C . 19256 1
1401 . 1 1 125 125 LEU CA C 13 55.26564 0.05845 . . . . . . 125 LEU CA . 19256 1
1402 . 1 1 125 125 LEU CB C 13 42.33344 0.03694 . . . . . . 125 LEU CB . 19256 1
1403 . 1 1 125 125 LEU CG C 13 26.66460 0.07776 . . . . . . 125 LEU CG . 19256 1
1404 . 1 1 125 125 LEU CD1 C 13 25.99291 0.02627 . . . . . . 125 LEU CD1 . 19256 1
1405 . 1 1 125 125 LEU CD2 C 13 22.23800 0.03626 . . . . . . 125 LEU CD2 . 19256 1
1406 . 1 1 125 125 LEU N N 15 123.79809 0 . . . . . . 125 LEU N . 19256 1
1407 . 1 1 126 126 ILE H H 1 9.08736 0 . . . . . . 126 ILE H . 19256 1
1408 . 1 1 126 126 ILE HA H 1 4.89135 0.00224 . . . . . . 126 ILE HA . 19256 1
1409 . 1 1 126 126 ILE HB H 1 1.95438 0.00444 . . . . . . 126 ILE HB . 19256 1
1410 . 1 1 126 126 ILE HG12 H 1 0.86710 0 . . . . . . 126 ILE HG12 . 19256 1
1411 . 1 1 126 126 ILE HG13 H 1 1.20011 0 . . . . . . 126 ILE HG13 . 19256 1
1412 . 1 1 126 126 ILE HG21 H 1 0.92405 0.00154 . . . . . . 126 ILE HG2# . 19256 1
1413 . 1 1 126 126 ILE HG22 H 1 0.92405 0.00154 . . . . . . 126 ILE HG2# . 19256 1
1414 . 1 1 126 126 ILE HG23 H 1 0.92405 0.00154 . . . . . . 126 ILE HG2# . 19256 1
1415 . 1 1 126 126 ILE HD11 H 1 0.55883 0.00559 . . . . . . 126 ILE HD1# . 19256 1
1416 . 1 1 126 126 ILE HD12 H 1 0.55883 0.00559 . . . . . . 126 ILE HD1# . 19256 1
1417 . 1 1 126 126 ILE HD13 H 1 0.55883 0.00559 . . . . . . 126 ILE HD1# . 19256 1
1418 . 1 1 126 126 ILE C C 13 175.63928 0 . . . . . . 126 ILE C . 19256 1
1419 . 1 1 126 126 ILE CA C 13 60.93462 0.04018 . . . . . . 126 ILE CA . 19256 1
1420 . 1 1 126 126 ILE CB C 13 40.10336 0.04502 . . . . . . 126 ILE CB . 19256 1
1421 . 1 1 126 126 ILE CG1 C 13 25.78623 0.04052 . . . . . . 126 ILE CG1 . 19256 1
1422 . 1 1 126 126 ILE CG2 C 13 19.14868 0.03800 . . . . . . 126 ILE CG2 . 19256 1
1423 . 1 1 126 126 ILE CD1 C 13 13.92725 0.05500 . . . . . . 126 ILE CD1 . 19256 1
1424 . 1 1 126 126 ILE N N 15 119.57559 0 . . . . . . 126 ILE N . 19256 1
1425 . 1 1 127 127 ALA H H 1 7.72680 0 . . . . . . 127 ALA H . 19256 1
1426 . 1 1 127 127 ALA HA H 1 5.63637 0.03527 . . . . . . 127 ALA HA . 19256 1
1427 . 1 1 127 127 ALA HB1 H 1 1.35715 0.00370 . . . . . . 127 ALA HB# . 19256 1
1428 . 1 1 127 127 ALA HB2 H 1 1.35715 0.00370 . . . . . . 127 ALA HB# . 19256 1
1429 . 1 1 127 127 ALA HB3 H 1 1.35715 0.00370 . . . . . . 127 ALA HB# . 19256 1
1430 . 1 1 127 127 ALA C C 13 174.76152 0 . . . . . . 127 ALA C . 19256 1
1431 . 1 1 127 127 ALA CA C 13 52.01952 0.05331 . . . . . . 127 ALA CA . 19256 1
1432 . 1 1 127 127 ALA CB C 13 21.36453 0.02993 . . . . . . 127 ALA CB . 19256 1
1433 . 1 1 127 127 ALA N N 15 120.08722 0 . . . . . . 127 ALA N . 19256 1
1434 . 1 1 128 128 VAL H H 1 8.55932 0 . . . . . . 128 VAL H . 19256 1
1435 . 1 1 128 128 VAL HA H 1 5.09489 0.00518 . . . . . . 128 VAL HA . 19256 1
1436 . 1 1 128 128 VAL HB H 1 1.99523 0.00367 . . . . . . 128 VAL HB . 19256 1
1437 . 1 1 128 128 VAL HG11 H 1 0.85781 0.01120 . . . . . . 128 VAL HG1# . 19256 1
1438 . 1 1 128 128 VAL HG12 H 1 0.85781 0.01120 . . . . . . 128 VAL HG1# . 19256 1
1439 . 1 1 128 128 VAL HG13 H 1 0.85781 0.01120 . . . . . . 128 VAL HG1# . 19256 1
1440 . 1 1 128 128 VAL HG21 H 1 0.94891 0.00169 . . . . . . 128 VAL HG2# . 19256 1
1441 . 1 1 128 128 VAL HG22 H 1 0.94891 0.00169 . . . . . . 128 VAL HG2# . 19256 1
1442 . 1 1 128 128 VAL HG23 H 1 0.94891 0.00169 . . . . . . 128 VAL HG2# . 19256 1
1443 . 1 1 128 128 VAL C C 13 176.07894 0 . . . . . . 128 VAL C . 19256 1
1444 . 1 1 128 128 VAL CA C 13 62.46813 0.08691 . . . . . . 128 VAL CA . 19256 1
1445 . 1 1 128 128 VAL CB C 13 35.29170 0.11266 . . . . . . 128 VAL CB . 19256 1
1446 . 1 1 128 128 VAL CG1 C 13 21.01807 0.02319 . . . . . . 128 VAL CG1 . 19256 1
1447 . 1 1 128 128 VAL CG2 C 13 22.18856 0.02185 . . . . . . 128 VAL CG2 . 19256 1
1448 . 1 1 128 128 VAL N N 15 119.05044 0 . . . . . . 128 VAL N . 19256 1
1449 . 1 1 129 129 LEU H H 1 9.40559 0 . . . . . . 129 LEU H . 19256 1
1450 . 1 1 129 129 LEU HA H 1 5.46469 0.00980 . . . . . . 129 LEU HA . 19256 1
1451 . 1 1 129 129 LEU HB2 H 1 1.90120 0.00668 . . . . . . 129 LEU HB2 . 19256 1
1452 . 1 1 129 129 LEU HB3 H 1 2.28479 0.00787 . . . . . . 129 LEU HB3 . 19256 1
1453 . 1 1 129 129 LEU HG H 1 1.88019 0.00290 . . . . . . 129 LEU HG . 19256 1
1454 . 1 1 129 129 LEU HD11 H 1 0.89995 4.33619e-04 . . . . . . 129 LEU HD1# . 19256 1
1455 . 1 1 129 129 LEU HD12 H 1 0.89995 4.33619e-04 . . . . . . 129 LEU HD1# . 19256 1
1456 . 1 1 129 129 LEU HD13 H 1 0.89995 4.33619e-04 . . . . . . 129 LEU HD1# . 19256 1
1457 . 1 1 129 129 LEU HD21 H 1 1.03953 0.00538 . . . . . . 129 LEU HD2# . 19256 1
1458 . 1 1 129 129 LEU HD22 H 1 1.03953 0.00538 . . . . . . 129 LEU HD2# . 19256 1
1459 . 1 1 129 129 LEU HD23 H 1 1.03953 0.00538 . . . . . . 129 LEU HD2# . 19256 1
1460 . 1 1 129 129 LEU C C 13 174.47274 0 . . . . . . 129 LEU C . 19256 1
1461 . 1 1 129 129 LEU CA C 13 53.40581 0.05210 . . . . . . 129 LEU CA . 19256 1
1462 . 1 1 129 129 LEU CB C 13 44.75558 0.05598 . . . . . . 129 LEU CB . 19256 1
1463 . 1 1 129 129 LEU CG C 13 28.12500 0.04528 . . . . . . 129 LEU CG . 19256 1
1464 . 1 1 129 129 LEU CD1 C 13 26.97196 0.03330 . . . . . . 129 LEU CD1 . 19256 1
1465 . 1 1 129 129 LEU CD2 C 13 24.65971 0.03977 . . . . . . 129 LEU CD2 . 19256 1
1466 . 1 1 129 129 LEU N N 15 128.43886 0 . . . . . . 129 LEU N . 19256 1
1467 . 1 1 130 130 ILE H H 1 9.08196 0 . . . . . . 130 ILE H . 19256 1
1468 . 1 1 130 130 ILE HA H 1 4.65344 0.00764 . . . . . . 130 ILE HA . 19256 1
1469 . 1 1 130 130 ILE HB H 1 2.00237 0.01004 . . . . . . 130 ILE HB . 19256 1
1470 . 1 1 130 130 ILE HG12 H 1 1.08582 0.00113 . . . . . . 130 ILE HG12 . 19256 1
1471 . 1 1 130 130 ILE HG13 H 1 1.62354 0.00622 . . . . . . 130 ILE HG13 . 19256 1
1472 . 1 1 130 130 ILE HG21 H 1 0.82380 0.00301 . . . . . . 130 ILE HG2# . 19256 1
1473 . 1 1 130 130 ILE HG22 H 1 0.82380 0.00301 . . . . . . 130 ILE HG2# . 19256 1
1474 . 1 1 130 130 ILE HG23 H 1 0.82380 0.00301 . . . . . . 130 ILE HG2# . 19256 1
1475 . 1 1 130 130 ILE HD11 H 1 0.80473 6.51281e-04 . . . . . . 130 ILE HD1# . 19256 1
1476 . 1 1 130 130 ILE HD12 H 1 0.80473 6.51281e-04 . . . . . . 130 ILE HD1# . 19256 1
1477 . 1 1 130 130 ILE HD13 H 1 0.80473 6.51281e-04 . . . . . . 130 ILE HD1# . 19256 1
1478 . 1 1 130 130 ILE C C 13 173.97550 0 . . . . . . 130 ILE C . 19256 1
1479 . 1 1 130 130 ILE CA C 13 61.63243 0.05311 . . . . . . 130 ILE CA . 19256 1
1480 . 1 1 130 130 ILE CB C 13 38.96884 0.07134 . . . . . . 130 ILE CB . 19256 1
1481 . 1 1 130 130 ILE CG1 C 13 27.61708 0.03080 . . . . . . 130 ILE CG1 . 19256 1
1482 . 1 1 130 130 ILE CG2 C 13 17.39234 0.03840 . . . . . . 130 ILE CG2 . 19256 1
1483 . 1 1 130 130 ILE CD1 C 13 13.01440 0.04347 . . . . . . 130 ILE CD1 . 19256 1
1484 . 1 1 130 130 ILE N N 15 121.54755 0 . . . . . . 130 ILE N . 19256 1
1485 . 1 1 131 131 LEU H H 1 9.33825 0 . . . . . . 131 LEU H . 19256 1
1486 . 1 1 131 131 LEU HA H 1 5.24021 0.00668 . . . . . . 131 LEU HA . 19256 1
1487 . 1 1 131 131 LEU HB2 H 1 0.86884 0 . . . . . . 131 LEU HB2 . 19256 1
1488 . 1 1 131 131 LEU HB3 H 1 2.23665 0 . . . . . . 131 LEU HB3 . 19256 1
1489 . 1 1 131 131 LEU HG H 1 1.17850 0.00408 . . . . . . 131 LEU HG . 19256 1
1490 . 1 1 131 131 LEU HD11 H 1 -0.35257 0.00317 . . . . . . 131 LEU HD1# . 19256 1
1491 . 1 1 131 131 LEU HD12 H 1 -0.35257 0.00317 . . . . . . 131 LEU HD1# . 19256 1
1492 . 1 1 131 131 LEU HD13 H 1 -0.35257 0.00317 . . . . . . 131 LEU HD1# . 19256 1
1493 . 1 1 131 131 LEU HD21 H 1 0.53568 0.00251 . . . . . . 131 LEU HD2# . 19256 1
1494 . 1 1 131 131 LEU HD22 H 1 0.53568 0.00251 . . . . . . 131 LEU HD2# . 19256 1
1495 . 1 1 131 131 LEU HD23 H 1 0.53568 0.00251 . . . . . . 131 LEU HD2# . 19256 1
1496 . 1 1 131 131 LEU C C 13 174.60268 0 . . . . . . 131 LEU C . 19256 1
1497 . 1 1 131 131 LEU CA C 13 54.63392 0.10226 . . . . . . 131 LEU CA . 19256 1
1498 . 1 1 131 131 LEU CB C 13 43.65768 0.11899 . . . . . . 131 LEU CB . 19256 1
1499 . 1 1 131 131 LEU CG C 13 27.21597 0.06594 . . . . . . 131 LEU CG . 19256 1
1500 . 1 1 131 131 LEU CD1 C 13 26.19512 0.01675 . . . . . . 131 LEU CD1 . 19256 1
1501 . 1 1 131 131 LEU CD2 C 13 24.28212 0.03914 . . . . . . 131 LEU CD2 . 19256 1
1502 . 1 1 131 131 LEU N N 15 134.40412 0 . . . . . . 131 LEU N . 19256 1
1503 . 1 1 132 132 ARG H H 1 9.10423 0 . . . . . . 132 ARG H . 19256 1
1504 . 1 1 132 132 ARG HA H 1 5.43487 0.01023 . . . . . . 132 ARG HA . 19256 1
1505 . 1 1 132 132 ARG HB2 H 1 1.46116 6.86653e-04 . . . . . . 132 ARG HB2 . 19256 1
1506 . 1 1 132 132 ARG HB3 H 1 2.16982 3.50379e-04 . . . . . . 132 ARG HB3 . 19256 1
1507 . 1 1 132 132 ARG HG2 H 1 1.33853 0 . . . . . . 132 ARG HG2 . 19256 1
1508 . 1 1 132 132 ARG HD2 H 1 2.78828 0.01029 . . . . . . 132 ARG HD2 . 19256 1
1509 . 1 1 132 132 ARG HD3 H 1 3.16597 0.01019 . . . . . . 132 ARG HD3 . 19256 1
1510 . 1 1 132 132 ARG HE H 1 8.75576 0 . . . . . . 132 ARG HE . 19256 1
1511 . 1 1 132 132 ARG C C 13 173.85741 0 . . . . . . 132 ARG C . 19256 1
1512 . 1 1 132 132 ARG CA C 13 54.53294 0.03708 . . . . . . 132 ARG CA . 19256 1
1513 . 1 1 132 132 ARG CB C 13 32.51337 0.05085 . . . . . . 132 ARG CB . 19256 1
1514 . 1 1 132 132 ARG CG C 13 26.41659 0.03703 . . . . . . 132 ARG CG . 19256 1
1515 . 1 1 132 132 ARG CD C 13 44.60010 0.06902 . . . . . . 132 ARG CD . 19256 1
1516 . 1 1 132 132 ARG N N 15 130.08477 0 . . . . . . 132 ARG N . 19256 1
1517 . 1 1 132 132 ARG NE N 15 86.60875 0 . . . . . . 132 ARG NE . 19256 1
1518 . 1 1 133 133 GLN H H 1 9.43027 0 . . . . . . 133 GLN H . 19256 1
1519 . 1 1 133 133 GLN HA H 1 5.37084 0.00231 . . . . . . 133 GLN HA . 19256 1
1520 . 1 1 133 133 GLN HE21 H 1 5.08743 0 . . . . . . 133 GLN HE21 . 19256 1
1521 . 1 1 133 133 GLN HE22 H 1 5.08472 0 . . . . . . 133 GLN HE22 . 19256 1
1522 . 1 1 133 133 GLN C C 13 173.29313 0 . . . . . . 133 GLN C . 19256 1
1523 . 1 1 133 133 GLN CA C 13 54.37137 0.05346 . . . . . . 133 GLN CA . 19256 1
1524 . 1 1 133 133 GLN CB C 13 29.93201 0 . . . . . . 133 GLN CB . 19256 1
1525 . 1 1 133 133 GLN N N 15 132.71632 0 . . . . . . 133 GLN N . 19256 1
1526 . 1 1 133 133 GLN NE2 N 15 108.57003 0 . . . . . . 133 GLN NE2 . 19256 1
1527 . 1 1 134 134 THR H H 1 8.77427 0 . . . . . . 134 THR H . 19256 1
1528 . 1 1 134 134 THR HA H 1 4.79042 0.01646 . . . . . . 134 THR HA . 19256 1
1529 . 1 1 134 134 THR HB H 1 4.65037 0.00103 . . . . . . 134 THR HB . 19256 1
1530 . 1 1 134 134 THR HG21 H 1 1.19944 0 . . . . . . 134 THR HG2# . 19256 1
1531 . 1 1 134 134 THR HG22 H 1 1.19944 0 . . . . . . 134 THR HG2# . 19256 1
1532 . 1 1 134 134 THR HG23 H 1 1.19944 0 . . . . . . 134 THR HG2# . 19256 1
1533 . 1 1 134 134 THR C C 13 174.91703 0 . . . . . . 134 THR C . 19256 1
1534 . 1 1 134 134 THR CA C 13 59.93187 0.04391 . . . . . . 134 THR CA . 19256 1
1535 . 1 1 134 134 THR CB C 13 72.39751 0.01868 . . . . . . 134 THR CB . 19256 1
1536 . 1 1 134 134 THR N N 15 117.42023 0 . . . . . . 134 THR N . 19256 1
1537 . 1 1 135 135 ASN H H 1 9.82361 0 . . . . . . 135 ASN H . 19256 1
1538 . 1 1 135 135 ASN HA H 1 5.36906 0.00174 . . . . . . 135 ASN HA . 19256 1
1539 . 1 1 135 135 ASN HD21 H 1 10.76085 0 . . . . . . 135 ASN HD21 . 19256 1
1540 . 1 1 135 135 ASN HD22 H 1 10.75923 0 . . . . . . 135 ASN HD22 . 19256 1
1541 . 1 1 135 135 ASN C C 13 175.90008 0 . . . . . . 135 ASN C . 19256 1
1542 . 1 1 135 135 ASN CA C 13 54.14702 0.12751 . . . . . . 135 ASN CA . 19256 1
1543 . 1 1 135 135 ASN CB C 13 41.65165 0 . . . . . . 135 ASN CB . 19256 1
1544 . 1 1 135 135 ASN N N 15 117.43386 0 . . . . . . 135 ASN N . 19256 1
1545 . 1 1 135 135 ASN ND2 N 15 120.45072 0 . . . . . . 135 ASN ND2 . 19256 1
1546 . 1 1 136 136 ASN H H 1 8.15237 0 . . . . . . 136 ASN H . 19256 1
1547 . 1 1 136 136 ASN HD21 H 1 5.07075 0 . . . . . . 136 ASN HD21 . 19256 1
1548 . 1 1 136 136 ASN HD22 H 1 5.07244 0 . . . . . . 136 ASN HD22 . 19256 1
1549 . 1 1 136 136 ASN C C 13 175.43956 0 . . . . . . 136 ASN C . 19256 1
1550 . 1 1 136 136 ASN CA C 13 51.79514 0.07835 . . . . . . 136 ASN CA . 19256 1
1551 . 1 1 136 136 ASN N N 15 116.80520 0 . . . . . . 136 ASN N . 19256 1
1552 . 1 1 136 136 ASN ND2 N 15 112.77808 0 . . . . . . 136 ASN ND2 . 19256 1
1553 . 1 1 137 137 TYR H H 1 9.13958 0 . . . . . . 137 TYR H . 19256 1
1554 . 1 1 137 137 TYR HA H 1 4.71902 0.01198 . . . . . . 137 TYR HA . 19256 1
1555 . 1 1 137 137 TYR HB2 H 1 2.31190 0.01632 . . . . . . 137 TYR HB2 . 19256 1
1556 . 1 1 137 137 TYR HB3 H 1 3.09339 0.00979 . . . . . . 137 TYR HB3 . 19256 1
1557 . 1 1 137 137 TYR C C 13 174.07000 0 . . . . . . 137 TYR C . 19256 1
1558 . 1 1 137 137 TYR CA C 13 58.82487 0.03910 . . . . . . 137 TYR CA . 19256 1
1559 . 1 1 137 137 TYR CB C 13 45.26585 0.06348 . . . . . . 137 TYR CB . 19256 1
1560 . 1 1 137 137 TYR N N 15 123.38993 0 . . . . . . 137 TYR N . 19256 1
1561 . 1 1 138 138 ASN H H 1 9.71219 0 . . . . . . 138 ASN H . 19256 1
1562 . 1 1 138 138 ASN HD21 H 1 10.92387 0 . . . . . . 138 ASN HD21 . 19256 1
1563 . 1 1 138 138 ASN HD22 H 1 10.91826 0 . . . . . . 138 ASN HD22 . 19256 1
1564 . 1 1 138 138 ASN C C 13 175.64916 0 . . . . . . 138 ASN C . 19256 1
1565 . 1 1 138 138 ASN CA C 13 51.91473 0.06762 . . . . . . 138 ASN CA . 19256 1
1566 . 1 1 138 138 ASN N N 15 122.16450 0 . . . . . . 138 ASN N . 19256 1
1567 . 1 1 138 138 ASN ND2 N 15 121.36364 0 . . . . . . 138 ASN ND2 . 19256 1
1568 . 1 1 139 139 SER H H 1 7.79207 0 . . . . . . 139 SER H . 19256 1
1569 . 1 1 139 139 SER HA H 1 4.58720 0 . . . . . . 139 SER HA . 19256 1
1570 . 1 1 139 139 SER HB2 H 1 3.88041 0 . . . . . . 139 SER HB2 . 19256 1
1571 . 1 1 139 139 SER HB3 H 1 3.99633 0.00558 . . . . . . 139 SER HB3 . 19256 1
1572 . 1 1 139 139 SER C C 13 174.46003 0 . . . . . . 139 SER C . 19256 1
1573 . 1 1 139 139 SER CA C 13 57.65873 0.05898 . . . . . . 139 SER CA . 19256 1
1574 . 1 1 139 139 SER CB C 13 63.52481 0 . . . . . . 139 SER CB . 19256 1
1575 . 1 1 139 139 SER N N 15 111.81751 0 . . . . . . 139 SER N . 19256 1
1576 . 1 1 140 140 ASP H H 1 7.71743 0 . . . . . . 140 ASP H . 19256 1
1577 . 1 1 140 140 ASP HA H 1 3.49133 8.69281e-04 . . . . . . 140 ASP HA . 19256 1
1578 . 1 1 140 140 ASP HB2 H 1 2.33879 1.44274e-04 . . . . . . 140 ASP HB2 . 19256 1
1579 . 1 1 140 140 ASP HB3 H 1 1.76063 0.01168 . . . . . . 140 ASP HB3 . 19256 1
1580 . 1 1 140 140 ASP C C 13 175.16508 0 . . . . . . 140 ASP C . 19256 1
1581 . 1 1 140 140 ASP CA C 13 55.88121 0.03745 . . . . . . 140 ASP CA . 19256 1
1582 . 1 1 140 140 ASP N N 15 124.06918 0 . . . . . . 140 ASP N . 19256 1
1583 . 1 1 141 141 ASP H H 1 6.80132 0 . . . . . . 141 ASP H . 19256 1
1584 . 1 1 141 141 ASP HA H 1 4.77777 0.00387 . . . . . . 141 ASP HA . 19256 1
1585 . 1 1 141 141 ASP HB2 H 1 2.28530 0 . . . . . . 141 ASP HB2 . 19256 1
1586 . 1 1 141 141 ASP HB3 H 1 2.66838 0 . . . . . . 141 ASP HB3 . 19256 1
1587 . 1 1 141 141 ASP C C 13 175.34415 0 . . . . . . 141 ASP C . 19256 1
1588 . 1 1 141 141 ASP CA C 13 53.22143 0.07073 . . . . . . 141 ASP CA . 19256 1
1589 . 1 1 141 141 ASP N N 15 121.24972 0 . . . . . . 141 ASP N . 19256 1
1590 . 1 1 142 142 PHE H H 1 9.00038 0 . . . . . . 142 PHE H . 19256 1
1591 . 1 1 142 142 PHE HA H 1 5.44604 0.00986 . . . . . . 142 PHE HA . 19256 1
1592 . 1 1 142 142 PHE HB2 H 1 2.69010 0.00434 . . . . . . 142 PHE HB2 . 19256 1
1593 . 1 1 142 142 PHE HB3 H 1 3.07567 0 . . . . . . 142 PHE HB3 . 19256 1
1594 . 1 1 142 142 PHE C C 13 175.31082 0 . . . . . . 142 PHE C . 19256 1
1595 . 1 1 142 142 PHE CA C 13 54.39324 0.03618 . . . . . . 142 PHE CA . 19256 1
1596 . 1 1 142 142 PHE N N 15 123.13730 0 . . . . . . 142 PHE N . 19256 1
1597 . 1 1 143 143 GLN H H 1 8.80067 0 . . . . . . 143 GLN H . 19256 1
1598 . 1 1 143 143 GLN HA H 1 5.24911 0.00629 . . . . . . 143 GLN HA . 19256 1
1599 . 1 1 143 143 GLN HB2 H 1 1.58364 0.00388 . . . . . . 143 GLN HB2 . 19256 1
1600 . 1 1 143 143 GLN HB3 H 1 1.97773 0.00425 . . . . . . 143 GLN HB3 . 19256 1
1601 . 1 1 143 143 GLN HG2 H 1 2.08536 0.00428 . . . . . . 143 GLN HG2 . 19256 1
1602 . 1 1 143 143 GLN HG3 H 1 2.55633 0.00431 . . . . . . 143 GLN HG3 . 19256 1
1603 . 1 1 143 143 GLN HE21 H 1 6.60146 0 . . . . . . 143 GLN HE21 . 19256 1
1604 . 1 1 143 143 GLN HE22 H 1 7.77842 0 . . . . . . 143 GLN HE22 . 19256 1
1605 . 1 1 143 143 GLN C C 13 174.86725 0 . . . . . . 143 GLN C . 19256 1
1606 . 1 1 143 143 GLN CA C 13 54.79494 0.05076 . . . . . . 143 GLN CA . 19256 1
1607 . 1 1 143 143 GLN CB C 13 31.13227 0.04268 . . . . . . 143 GLN CB . 19256 1
1608 . 1 1 143 143 GLN CG C 13 34.37507 0.05450 . . . . . . 143 GLN CG . 19256 1
1609 . 1 1 143 143 GLN CD C 13 180.31146 0.01582 . . . . . . 143 GLN CD . 19256 1
1610 . 1 1 143 143 GLN N N 15 117.75447 0 . . . . . . 143 GLN N . 19256 1
1611 . 1 1 143 143 GLN NE2 N 15 112.12316 0 . . . . . . 143 GLN NE2 . 19256 1
1612 . 1 1 144 144 PHE H H 1 10.00616 0 . . . . . . 144 PHE H . 19256 1
1613 . 1 1 144 144 PHE HA H 1 4.37456 0.00379 . . . . . . 144 PHE HA . 19256 1
1614 . 1 1 144 144 PHE HB2 H 1 2.08252 0.00812 . . . . . . 144 PHE HB2 . 19256 1
1615 . 1 1 144 144 PHE HB3 H 1 3.46769 0 . . . . . . 144 PHE HB3 . 19256 1
1616 . 1 1 144 144 PHE C C 13 172.41992 0 . . . . . . 144 PHE C . 19256 1
1617 . 1 1 144 144 PHE CA C 13 56.54829 0.03414 . . . . . . 144 PHE CA . 19256 1
1618 . 1 1 144 144 PHE CB C 13 39.63625 0.02021 . . . . . . 144 PHE CB . 19256 1
1619 . 1 1 144 144 PHE N N 15 127.48845 0 . . . . . . 144 PHE N . 19256 1
1620 . 1 1 145 145 VAL H H 1 8.81021 0 . . . . . . 145 VAL H . 19256 1
1621 . 1 1 145 145 VAL HA H 1 3.89164 0.00507 . . . . . . 145 VAL HA . 19256 1
1622 . 1 1 145 145 VAL HB H 1 1.87241 0.01771 . . . . . . 145 VAL HB . 19256 1
1623 . 1 1 145 145 VAL HG11 H 1 0.74323 0.00513 . . . . . . 145 VAL HG1# . 19256 1
1624 . 1 1 145 145 VAL HG12 H 1 0.74323 0.00513 . . . . . . 145 VAL HG1# . 19256 1
1625 . 1 1 145 145 VAL HG13 H 1 0.74323 0.00513 . . . . . . 145 VAL HG1# . 19256 1
1626 . 1 1 145 145 VAL HG21 H 1 0.74323 0.00513 . . . . . . 145 VAL HG2# . 19256 1
1627 . 1 1 145 145 VAL HG22 H 1 0.74323 0.00513 . . . . . . 145 VAL HG2# . 19256 1
1628 . 1 1 145 145 VAL HG23 H 1 0.74323 0.00513 . . . . . . 145 VAL HG2# . 19256 1
1629 . 1 1 145 145 VAL C C 13 173.19930 0 . . . . . . 145 VAL C . 19256 1
1630 . 1 1 145 145 VAL CA C 13 63.19072 0.08592 . . . . . . 145 VAL CA . 19256 1
1631 . 1 1 145 145 VAL CB C 13 32.24140 0.00140 . . . . . . 145 VAL CB . 19256 1
1632 . 1 1 145 145 VAL CG1 C 13 21.12105 0.00865 . . . . . . 145 VAL CG1 . 19256 1
1633 . 1 1 145 145 VAL CG2 C 13 21.13429 0.02119 . . . . . . 145 VAL CG2 . 19256 1
1634 . 1 1 145 145 VAL N N 15 125.06497 0 . . . . . . 145 VAL N . 19256 1
1635 . 1 1 146 146 TRP H H 1 8.75846 0 . . . . . . 146 TRP H . 19256 1
1636 . 1 1 146 146 TRP HA H 1 5.21273 0.00555 . . . . . . 146 TRP HA . 19256 1
1637 . 1 1 146 146 TRP HB2 H 1 2.95803 0 . . . . . . 146 TRP HB2 . 19256 1
1638 . 1 1 146 146 TRP HB3 H 1 3.45055 0 . . . . . . 146 TRP HB3 . 19256 1
1639 . 1 1 146 146 TRP HD1 H 1 7.00361 0 . . . . . . 146 TRP HD1 . 19256 1
1640 . 1 1 146 146 TRP HE1 H 1 7.09495 0 . . . . . . 146 TRP HE1 . 19256 1
1641 . 1 1 146 146 TRP HE3 H 1 7.23038 0 . . . . . . 146 TRP HE3 . 19256 1
1642 . 1 1 146 146 TRP HZ2 H 1 6.82449 0 . . . . . . 146 TRP HZ2 . 19256 1
1643 . 1 1 146 146 TRP HZ3 H 1 6.61817 0 . . . . . . 146 TRP HZ3 . 19256 1
1644 . 1 1 146 146 TRP HH2 H 1 6.54036 0 . . . . . . 146 TRP HH2 . 19256 1
1645 . 1 1 146 146 TRP C C 13 174.72695 0 . . . . . . 146 TRP C . 19256 1
1646 . 1 1 146 146 TRP CA C 13 54.10253 0.04002 . . . . . . 146 TRP CA . 19256 1
1647 . 1 1 146 146 TRP CB C 13 30.11278 0.03659 . . . . . . 146 TRP CB . 19256 1
1648 . 1 1 146 146 TRP CD1 C 13 129.39492 0 . . . . . . 146 TRP CD1 . 19256 1
1649 . 1 1 146 146 TRP CE3 C 13 120.46673 0 . . . . . . 146 TRP CE3 . 19256 1
1650 . 1 1 146 146 TRP CZ2 C 13 113.27683 0 . . . . . . 146 TRP CZ2 . 19256 1
1651 . 1 1 146 146 TRP CZ3 C 13 121.99844 0 . . . . . . 146 TRP CZ3 . 19256 1
1652 . 1 1 146 146 TRP CH2 C 13 123.06242 0 . . . . . . 146 TRP CH2 . 19256 1
1653 . 1 1 146 146 TRP N N 15 126.68709 0 . . . . . . 146 TRP N . 19256 1
1654 . 1 1 146 146 TRP NE1 N 15 122.48191 0 . . . . . . 146 TRP NE1 . 19256 1
1655 . 1 1 147 147 ASN H H 1 9.01709 0 . . . . . . 147 ASN H . 19256 1
1656 . 1 1 147 147 ASN HA H 1 4.99617 0 . . . . . . 147 ASN HA . 19256 1
1657 . 1 1 147 147 ASN HB2 H 1 3.54201 0.01078 . . . . . . 147 ASN HB2 . 19256 1
1658 . 1 1 147 147 ASN HB3 H 1 3.54201 0.01078 . . . . . . 147 ASN HB3 . 19256 1
1659 . 1 1 147 147 ASN HD21 H 1 6.30261 0 . . . . . . 147 ASN HD21 . 19256 1
1660 . 1 1 147 147 ASN HD22 H 1 6.67441 0 . . . . . . 147 ASN HD22 . 19256 1
1661 . 1 1 147 147 ASN C C 13 172.96993 0 . . . . . . 147 ASN C . 19256 1
1662 . 1 1 147 147 ASN CA C 13 53.14494 0.04277 . . . . . . 147 ASN CA . 19256 1
1663 . 1 1 147 147 ASN CB C 13 39.97641 0 . . . . . . 147 ASN CB . 19256 1
1664 . 1 1 147 147 ASN CG C 13 175.24614 0.00929 . . . . . . 147 ASN CG . 19256 1
1665 . 1 1 147 147 ASN N N 15 124.96259 0 . . . . . . 147 ASN N . 19256 1
1666 . 1 1 147 147 ASN ND2 N 15 110.09082 0 . . . . . . 147 ASN ND2 . 19256 1
1667 . 1 1 148 148 ILE H H 1 9.24810 0 . . . . . . 148 ILE H . 19256 1
1668 . 1 1 148 148 ILE HA H 1 4.76332 0.00192 . . . . . . 148 ILE HA . 19256 1
1669 . 1 1 148 148 ILE HB H 1 2.14718 0.00397 . . . . . . 148 ILE HB . 19256 1
1670 . 1 1 148 148 ILE HG12 H 1 1.11763 0.01026 . . . . . . 148 ILE HG12 . 19256 1
1671 . 1 1 148 148 ILE HG13 H 1 1.67680 0.00212 . . . . . . 148 ILE HG13 . 19256 1
1672 . 1 1 148 148 ILE HG21 H 1 0.71142 6.04019e-04 . . . . . . 148 ILE HG2# . 19256 1
1673 . 1 1 148 148 ILE HG22 H 1 0.71142 6.04019e-04 . . . . . . 148 ILE HG2# . 19256 1
1674 . 1 1 148 148 ILE HG23 H 1 0.71142 6.04019e-04 . . . . . . 148 ILE HG2# . 19256 1
1675 . 1 1 148 148 ILE HD11 H 1 0.71918 0.00337 . . . . . . 148 ILE HD1# . 19256 1
1676 . 1 1 148 148 ILE HD12 H 1 0.71918 0.00337 . . . . . . 148 ILE HD1# . 19256 1
1677 . 1 1 148 148 ILE HD13 H 1 0.71918 0.00337 . . . . . . 148 ILE HD1# . 19256 1
1678 . 1 1 148 148 ILE C C 13 173.70809 0 . . . . . . 148 ILE C . 19256 1
1679 . 1 1 148 148 ILE CA C 13 58.96674 0.06449 . . . . . . 148 ILE CA . 19256 1
1680 . 1 1 148 148 ILE CB C 13 35.87450 0.05662 . . . . . . 148 ILE CB . 19256 1
1681 . 1 1 148 148 ILE CG1 C 13 27.13016 0.02775 . . . . . . 148 ILE CG1 . 19256 1
1682 . 1 1 148 148 ILE CG2 C 13 18.67844 0.06412 . . . . . . 148 ILE CG2 . 19256 1
1683 . 1 1 148 148 ILE CD1 C 13 11.15505 0.02737 . . . . . . 148 ILE CD1 . 19256 1
1684 . 1 1 148 148 ILE N N 15 124.40200 0 . . . . . . 148 ILE N . 19256 1
1685 . 1 1 149 149 TYR H H 1 9.32766 0 . . . . . . 149 TYR H . 19256 1
1686 . 1 1 149 149 TYR HA H 1 5.04875 0.01066 . . . . . . 149 TYR HA . 19256 1
1687 . 1 1 149 149 TYR HB2 H 1 1.89196 0.00544 . . . . . . 149 TYR HB2 . 19256 1
1688 . 1 1 149 149 TYR HB3 H 1 2.23272 0.01075 . . . . . . 149 TYR HB3 . 19256 1
1689 . 1 1 149 149 TYR C C 13 175.42630 0 . . . . . . 149 TYR C . 19256 1
1690 . 1 1 149 149 TYR CA C 13 56.39390 0.03301 . . . . . . 149 TYR CA . 19256 1
1691 . 1 1 149 149 TYR CB C 13 42.34446 0.04864 . . . . . . 149 TYR CB . 19256 1
1692 . 1 1 149 149 TYR N N 15 127.26039 0 . . . . . . 149 TYR N . 19256 1
1693 . 1 1 150 150 ALA H H 1 8.56845 0 . . . . . . 150 ALA H . 19256 1
1694 . 1 1 150 150 ALA HA H 1 4.41817 0.00835 . . . . . . 150 ALA HA . 19256 1
1695 . 1 1 150 150 ALA HB1 H 1 1.46627 0.00496 . . . . . . 150 ALA HB# . 19256 1
1696 . 1 1 150 150 ALA HB2 H 1 1.46627 0.00496 . . . . . . 150 ALA HB# . 19256 1
1697 . 1 1 150 150 ALA HB3 H 1 1.46627 0.00496 . . . . . . 150 ALA HB# . 19256 1
1698 . 1 1 150 150 ALA C C 13 179.28888 0 . . . . . . 150 ALA C . 19256 1
1699 . 1 1 150 150 ALA CA C 13 51.60767 0.08667 . . . . . . 150 ALA CA . 19256 1
1700 . 1 1 150 150 ALA CB C 13 21.10538 0.01688 . . . . . . 150 ALA CB . 19256 1
1701 . 1 1 150 150 ALA N N 15 122.15602 0 . . . . . . 150 ALA N . 19256 1
1702 . 1 1 151 151 ASN H H 1 9.13716 0 . . . . . . 151 ASN H . 19256 1
1703 . 1 1 151 151 ASN HA H 1 5.15989 0.00857 . . . . . . 151 ASN HA . 19256 1
1704 . 1 1 151 151 ASN HB2 H 1 2.50048 0.00495 . . . . . . 151 ASN HB2 . 19256 1
1705 . 1 1 151 151 ASN HB3 H 1 2.89960 0.00786 . . . . . . 151 ASN HB3 . 19256 1
1706 . 1 1 151 151 ASN HD21 H 1 6.55752 0 . . . . . . 151 ASN HD21 . 19256 1
1707 . 1 1 151 151 ASN HD22 H 1 7.41353 0 . . . . . . 151 ASN HD22 . 19256 1
1708 . 1 1 151 151 ASN C C 13 174.82496 0 . . . . . . 151 ASN C . 19256 1
1709 . 1 1 151 151 ASN CA C 13 53.18813 0.05391 . . . . . . 151 ASN CA . 19256 1
1710 . 1 1 151 151 ASN CB C 13 39.58044 0.01357 . . . . . . 151 ASN CB . 19256 1
1711 . 1 1 151 151 ASN CG C 13 175.48133 0.02516 . . . . . . 151 ASN CG . 19256 1
1712 . 1 1 151 151 ASN N N 15 120.02823 0 . . . . . . 151 ASN N . 19256 1
1713 . 1 1 151 151 ASN ND2 N 15 109.15327 0 . . . . . . 151 ASN ND2 . 19256 1
1714 . 1 1 152 152 ASN H H 1 7.40213 0 . . . . . . 152 ASN H . 19256 1
1715 . 1 1 152 152 ASN HA H 1 4.89222 0.00874 . . . . . . 152 ASN HA . 19256 1
1716 . 1 1 152 152 ASN HB2 H 1 2.70632 0.00313 . . . . . . 152 ASN HB2 . 19256 1
1717 . 1 1 152 152 ASN HB3 H 1 2.90800 0.00840 . . . . . . 152 ASN HB3 . 19256 1
1718 . 1 1 152 152 ASN HD21 H 1 7.17471 0 . . . . . . 152 ASN HD21 . 19256 1
1719 . 1 1 152 152 ASN HD22 H 1 7.24209 0 . . . . . . 152 ASN HD22 . 19256 1
1720 . 1 1 152 152 ASN C C 13 171.05368 0 . . . . . . 152 ASN C . 19256 1
1721 . 1 1 152 152 ASN CA C 13 52.28114 0.06275 . . . . . . 152 ASN CA . 19256 1
1722 . 1 1 152 152 ASN CB C 13 41.97683 0.01236 . . . . . . 152 ASN CB . 19256 1
1723 . 1 1 152 152 ASN CG C 13 176.41501 0.02661 . . . . . . 152 ASN CG . 19256 1
1724 . 1 1 152 152 ASN N N 15 110.77172 0 . . . . . . 152 ASN N . 19256 1
1725 . 1 1 152 152 ASN ND2 N 15 114.99762 0 . . . . . . 152 ASN ND2 . 19256 1
1726 . 1 1 153 153 ASP H H 1 8.47985 0 . . . . . . 153 ASP H . 19256 1
1727 . 1 1 153 153 ASP HA H 1 5.15237 0.01023 . . . . . . 153 ASP HA . 19256 1
1728 . 1 1 153 153 ASP HB2 H 1 2.56516 0.00921 . . . . . . 153 ASP HB2 . 19256 1
1729 . 1 1 153 153 ASP HB3 H 1 2.63307 0.00480 . . . . . . 153 ASP HB3 . 19256 1
1730 . 1 1 153 153 ASP C C 13 177.81495 0 . . . . . . 153 ASP C . 19256 1
1731 . 1 1 153 153 ASP CA C 13 53.90697 0.05072 . . . . . . 153 ASP CA . 19256 1
1732 . 1 1 153 153 ASP CB C 13 42.23240 0.00745 . . . . . . 153 ASP CB . 19256 1
1733 . 1 1 153 153 ASP N N 15 117.10032 0 . . . . . . 153 ASP N . 19256 1
1734 . 1 1 154 154 VAL H H 1 8.84166 0 . . . . . . 154 VAL H . 19256 1
1735 . 1 1 154 154 VAL HA H 1 4.49332 0.00793 . . . . . . 154 VAL HA . 19256 1
1736 . 1 1 154 154 VAL HB H 1 1.79628 0.00528 . . . . . . 154 VAL HB . 19256 1
1737 . 1 1 154 154 VAL HG11 H 1 0.87262 0 . . . . . . 154 VAL HG1# . 19256 1
1738 . 1 1 154 154 VAL HG12 H 1 0.87262 0 . . . . . . 154 VAL HG1# . 19256 1
1739 . 1 1 154 154 VAL HG13 H 1 0.87262 0 . . . . . . 154 VAL HG1# . 19256 1
1740 . 1 1 154 154 VAL HG21 H 1 0.95150 0.00482 . . . . . . 154 VAL HG2# . 19256 1
1741 . 1 1 154 154 VAL HG22 H 1 0.95150 0.00482 . . . . . . 154 VAL HG2# . 19256 1
1742 . 1 1 154 154 VAL HG23 H 1 0.95150 0.00482 . . . . . . 154 VAL HG2# . 19256 1
1743 . 1 1 154 154 VAL C C 13 175.28817 0 . . . . . . 154 VAL C . 19256 1
1744 . 1 1 154 154 VAL CA C 13 61.84566 0.04075 . . . . . . 154 VAL CA . 19256 1
1745 . 1 1 154 154 VAL CB C 13 35.31645 0.06882 . . . . . . 154 VAL CB . 19256 1
1746 . 1 1 154 154 VAL CG1 C 13 21.88073 9.27300e-04 . . . . . . 154 VAL CG1 . 19256 1
1747 . 1 1 154 154 VAL CG2 C 13 20.79669 0.07025 . . . . . . 154 VAL CG2 . 19256 1
1748 . 1 1 154 154 VAL N N 15 120.97036 0 . . . . . . 154 VAL N . 19256 1
1749 . 1 1 155 155 VAL H H 1 8.73173 0 . . . . . . 155 VAL H . 19256 1
1750 . 1 1 155 155 VAL HA H 1 4.66394 0.00708 . . . . . . 155 VAL HA . 19256 1
1751 . 1 1 155 155 VAL HB H 1 2.04724 0.00487 . . . . . . 155 VAL HB . 19256 1
1752 . 1 1 155 155 VAL HG11 H 1 0.80072 5.49323e-04 . . . . . . 155 VAL HG1# . 19256 1
1753 . 1 1 155 155 VAL HG12 H 1 0.80072 5.49323e-04 . . . . . . 155 VAL HG1# . 19256 1
1754 . 1 1 155 155 VAL HG13 H 1 0.80072 5.49323e-04 . . . . . . 155 VAL HG1# . 19256 1
1755 . 1 1 155 155 VAL HG21 H 1 0.98083 1.93450e-04 . . . . . . 155 VAL HG2# . 19256 1
1756 . 1 1 155 155 VAL HG22 H 1 0.98083 1.93450e-04 . . . . . . 155 VAL HG2# . 19256 1
1757 . 1 1 155 155 VAL HG23 H 1 0.98083 1.93450e-04 . . . . . . 155 VAL HG2# . 19256 1
1758 . 1 1 155 155 VAL C C 13 174.42951 0 . . . . . . 155 VAL C . 19256 1
1759 . 1 1 155 155 VAL CA C 13 60.76440 0.08083 . . . . . . 155 VAL CA . 19256 1
1760 . 1 1 155 155 VAL CB C 13 34.77525 0.03102 . . . . . . 155 VAL CB . 19256 1
1761 . 1 1 155 155 VAL CG1 C 13 20.82993 0.06727 . . . . . . 155 VAL CG1 . 19256 1
1762 . 1 1 155 155 VAL CG2 C 13 22.33057 0.04031 . . . . . . 155 VAL CG2 . 19256 1
1763 . 1 1 155 155 VAL N N 15 128.33778 0 . . . . . . 155 VAL N . 19256 1
1764 . 1 1 156 156 VAL H H 1 8.52570 0 . . . . . . 156 VAL H . 19256 1
1765 . 1 1 156 156 VAL HA H 1 5.35882 0.00150 . . . . . . 156 VAL HA . 19256 1
1766 . 1 1 156 156 VAL HB H 1 1.78996 4.83478e-04 . . . . . . 156 VAL HB . 19256 1
1767 . 1 1 156 156 VAL HG11 H 1 0.81613 6.94514e-04 . . . . . . 156 VAL HG1# . 19256 1
1768 . 1 1 156 156 VAL HG12 H 1 0.81613 6.94514e-04 . . . . . . 156 VAL HG1# . 19256 1
1769 . 1 1 156 156 VAL HG13 H 1 0.81613 6.94514e-04 . . . . . . 156 VAL HG1# . 19256 1
1770 . 1 1 156 156 VAL HG21 H 1 0.94441 8.25872e-04 . . . . . . 156 VAL HG2# . 19256 1
1771 . 1 1 156 156 VAL HG22 H 1 0.94441 8.25872e-04 . . . . . . 156 VAL HG2# . 19256 1
1772 . 1 1 156 156 VAL HG23 H 1 0.94441 8.25872e-04 . . . . . . 156 VAL HG2# . 19256 1
1773 . 1 1 156 156 VAL CA C 13 57.74830 0.05996 . . . . . . 156 VAL CA . 19256 1
1774 . 1 1 156 156 VAL CB C 13 33.62451 0.05402 . . . . . . 156 VAL CB . 19256 1
1775 . 1 1 156 156 VAL CG1 C 13 20.07954 0.04924 . . . . . . 156 VAL CG1 . 19256 1
1776 . 1 1 156 156 VAL CG2 C 13 20.07954 0.04924 . . . . . . 156 VAL CG2 . 19256 1
1777 . 1 1 156 156 VAL N N 15 126.97013 0 . . . . . . 156 VAL N . 19256 1
1778 . 1 1 157 157 PRO HA H 1 4.42453 0.00439 . . . . . . 157 PRO HA . 19256 1
1779 . 1 1 157 157 PRO HB2 H 1 1.94491 0.00880 . . . . . . 157 PRO HB2 . 19256 1
1780 . 1 1 157 157 PRO HB3 H 1 2.31496 0.00594 . . . . . . 157 PRO HB3 . 19256 1
1781 . 1 1 157 157 PRO HG2 H 1 1.78332 0 . . . . . . 157 PRO HG2 . 19256 1
1782 . 1 1 157 157 PRO HG3 H 1 2.00578 0 . . . . . . 157 PRO HG3 . 19256 1
1783 . 1 1 157 157 PRO HD2 H 1 3.67272 0.00873 . . . . . . 157 PRO HD2 . 19256 1
1784 . 1 1 157 157 PRO HD3 H 1 3.92708 0.01450 . . . . . . 157 PRO HD3 . 19256 1
1785 . 1 1 157 157 PRO C C 13 176.01566 0 . . . . . . 157 PRO C . 19256 1
1786 . 1 1 157 157 PRO CA C 13 63.41225 0.04353 . . . . . . 157 PRO CA . 19256 1
1787 . 1 1 157 157 PRO CB C 13 32.58320 0.03292 . . . . . . 157 PRO CB . 19256 1
1788 . 1 1 157 157 PRO CG C 13 27.72246 0.06115 . . . . . . 157 PRO CG . 19256 1
1789 . 1 1 157 157 PRO CD C 13 52.08347 0.02345 . . . . . . 157 PRO CD . 19256 1
1790 . 1 1 158 158 THR H H 1 7.72867 0 . . . . . . 158 THR H . 19256 1
1791 . 1 1 158 158 THR HA H 1 4.19456 0.00512 . . . . . . 158 THR HA . 19256 1
1792 . 1 1 158 158 THR HB H 1 4.25609 0.00200 . . . . . . 158 THR HB . 19256 1
1793 . 1 1 158 158 THR HG21 H 1 1.20582 0 . . . . . . 158 THR HG2# . 19256 1
1794 . 1 1 158 158 THR HG22 H 1 1.20582 0 . . . . . . 158 THR HG2# . 19256 1
1795 . 1 1 158 158 THR HG23 H 1 1.20582 0 . . . . . . 158 THR HG2# . 19256 1
1796 . 1 1 158 158 THR CA C 13 62.86492 0.02581 . . . . . . 158 THR CA . 19256 1
1797 . 1 1 158 158 THR CB C 13 70.74979 0.00738 . . . . . . 158 THR CB . 19256 1
1798 . 1 1 158 158 THR CG2 C 13 22.56751 0 . . . . . . 158 THR CG2 . 19256 1
1799 . 1 1 158 158 THR N N 15 118.85844 0 . . . . . . 158 THR N . 19256 1
stop_
save_