Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30492
_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 $chem_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' . . . 30492 1
2 '2D 1H-13C HSQC' . . . 30492 1
3 '3D HNCACB' . . . 30492 1
4 '3D HNCO' . . . 30492 1
5 '3D H(CCO)NH' . . . 30492 1
6 '3D 1H-15N NOESY' . . . 30492 1
7 '3D HCCH-TOCSY' . . . 30492 1
8 '3D HN(CO)CA' . . . 30492 1
9 '3D CBCA(CO)NH' . . . 30492 1
10 '3D 1H-13C NOESY aromatic' . . . 30492 1
11 '3D 1H-13C NOESY aliphatic' . . . 30492 1
12 '3D 1H-13C NOESY aliphatic' . . . 30492 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.500 0.008 . 1 . . 802 . A 2 SER HA . 30492 1
2 . 1 1 2 2 SER HB2 H 1 3.835 0.011 . 2 . . 1006 . A 2 SER HB2 . 30492 1
3 . 1 1 2 2 SER HB3 H 1 3.835 0.01 . 2 . . 803 . A 2 SER HB3 . 30492 1
4 . 1 1 2 2 SER C C 13 174.217 . . 1 . . 408 . A 2 SER C . 30492 1
5 . 1 1 2 2 SER CA C 13 58.478 0.106 . 1 . . 801 . A 2 SER CA . 30492 1
6 . 1 1 2 2 SER CB C 13 63.814 0.037 . 1 . . 1083 . A 2 SER CB . 30492 1
7 . 1 1 3 3 ASP H H 1 8.154 0.001 . 1 . . 398 . A 3 ASP H . 30492 1
8 . 1 1 3 3 ASP HA H 1 4.533 0.006 . 1 . . 639 . A 3 ASP HA . 30492 1
9 . 1 1 3 3 ASP HB2 H 1 2.501 0.018 . 2 . . 641 . A 3 ASP HB2 . 30492 1
10 . 1 1 3 3 ASP HB3 H 1 2.577 0.015 . 2 . . 640 . A 3 ASP HB3 . 30492 1
11 . 1 1 3 3 ASP C C 13 175.793 . . 1 . . 409 . A 3 ASP C . 30492 1
12 . 1 1 3 3 ASP CA C 13 54.919 0.097 . 1 . . 400 . A 3 ASP CA . 30492 1
13 . 1 1 3 3 ASP CB C 13 41.116 0.09 . 1 . . 399 . A 3 ASP CB . 30492 1
14 . 1 1 3 3 ASP N N 15 121.631 0.017 . 1 . . 397 . A 3 ASP N . 30492 1
15 . 1 1 4 4 TYR H H 1 7.896 0.002 . 1 . . 402 . A 4 TYR H . 30492 1
16 . 1 1 4 4 TYR HA H 1 4.571 0.011 . 1 . . 782 . A 4 TYR HA . 30492 1
17 . 1 1 4 4 TYR HB2 H 1 3.083 0.02 . 2 . . 783 . A 4 TYR HB2 . 30492 1
18 . 1 1 4 4 TYR HB3 H 1 2.932 0.014 . 2 . . 784 . A 4 TYR HB3 . 30492 1
19 . 1 1 4 4 TYR HD1 H 1 7.121 0.022 . 1 . . 1007 . A 4 TYR HD1 . 30492 1
20 . 1 1 4 4 TYR HD2 H 1 7.121 0.022 . 1 . . 1007 . A 4 TYR HD2 . 30492 1
21 . 1 1 4 4 TYR HE1 H 1 6.861 0.011 . 1 . . 1008 . A 4 TYR HE1 . 30492 1
22 . 1 1 4 4 TYR HE2 H 1 6.861 0.011 . 1 . . 1008 . A 4 TYR HE2 . 30492 1
23 . 1 1 4 4 TYR CA C 13 57.784 0.1 . 1 . . 404 . A 4 TYR CA . 30492 1
24 . 1 1 4 4 TYR CB C 13 38.764 0.076 . 1 . . 403 . A 4 TYR CB . 30492 1
25 . 1 1 4 4 TYR CD1 C 13 133.268 0.082 . 1 . . 1009 . A 4 TYR CD1 . 30492 1
26 . 1 1 4 4 TYR CD2 C 13 133.268 0.082 . 1 . . 1009 . A 4 TYR CD2 . 30492 1
27 . 1 1 4 4 TYR CE1 C 13 118.213 0.088 . 1 . . 1010 . A 4 TYR CE1 . 30492 1
28 . 1 1 4 4 TYR CE2 C 13 118.213 0.088 . 1 . . 1010 . A 4 TYR CE2 . 30492 1
29 . 1 1 4 4 TYR N N 15 118.975 0.068 . 1 . . 401 . A 4 TYR N . 30492 1
30 . 1 1 5 5 GLU H H 1 8.183 0.007 . 1 . . 405 . A 5 GLU H . 30492 1
31 . 1 1 5 5 GLU HA H 1 4.216 0.006 . 1 . . 681 . A 5 GLU HA . 30492 1
32 . 1 1 5 5 GLU HB2 H 1 1.888 0.006 . 2 . . 683 . A 5 GLU HB2 . 30492 1
33 . 1 1 5 5 GLU HB3 H 1 1.984 0.015 . 2 . . 682 . A 5 GLU HB3 . 30492 1
34 . 1 1 5 5 GLU HG2 H 1 2.190 0.008 . 2 . . 1044 . A 5 GLU HG2 . 30492 1
35 . 1 1 5 5 GLU HG3 H 1 2.190 0.008 . 2 . . 1043 . A 5 GLU HG3 . 30492 1
36 . 1 1 5 5 GLU C C 13 175.954 0.01 . 1 . . 407 . A 5 GLU C . 30492 1
37 . 1 1 5 5 GLU CA C 13 56.700 0.066 . 1 . . 1041 . A 5 GLU CA . 30492 1
38 . 1 1 5 5 GLU CB C 13 30.389 0.087 . 1 . . 1045 . A 5 GLU CB . 30492 1
39 . 1 1 5 5 GLU CG C 13 36.294 0.028 . 1 . . 1042 . A 5 GLU CG . 30492 1
40 . 1 1 5 5 GLU N N 15 121.735 0.039 . 1 . . 406 . A 5 GLU N . 30492 1
41 . 1 1 6 6 ASN H H 1 8.205 0.001 . 1 . . 35 . A 6 ASN H . 30492 1
42 . 1 1 6 6 ASN HA H 1 4.692 0.009 . 1 . . 728 . A 6 ASN HA . 30492 1
43 . 1 1 6 6 ASN HB2 H 1 2.819 0.021 . 2 . . 729 . A 6 ASN HB2 . 30492 1
44 . 1 1 6 6 ASN HB3 H 1 2.760 0.015 . 2 . . 727 . A 6 ASN HB3 . 30492 1
45 . 1 1 6 6 ASN HD21 H 1 6.901 0.001 . 1 . . 990 . A 6 ASN HD21 . 30492 1
46 . 1 1 6 6 ASN HD22 H 1 7.599 0.002 . 1 . . 1032 . A 6 ASN HD22 . 30492 1
47 . 1 1 6 6 ASN C C 13 175.135 0.002 . 1 . . 396 . A 6 ASN C . 30492 1
48 . 1 1 6 6 ASN CA C 13 53.322 0.052 . 1 . . 395 . A 6 ASN CA . 30492 1
49 . 1 1 6 6 ASN CB C 13 39.331 0.079 . 1 . . 998 . A 6 ASN CB . 30492 1
50 . 1 1 6 6 ASN N N 15 118.955 0.013 . 1 . . 36 . A 6 ASN N . 30492 1
51 . 1 1 6 6 ASN ND2 N 15 113.097 0.038 . 1 . . 989 . A 6 ASN ND2 . 30492 1
52 . 1 1 7 7 ASP H H 1 8.372 0.002 . 1 . . 57 . A 7 ASP H . 30492 1
53 . 1 1 7 7 ASP HA H 1 4.610 0.011 . 1 . . 1046 . A 7 ASP HA . 30492 1
54 . 1 1 7 7 ASP HB2 H 1 2.679 0.012 . 2 . . 1047 . A 7 ASP HB2 . 30492 1
55 . 1 1 7 7 ASP HB3 H 1 2.742 0.024 . 2 . . 1048 . A 7 ASP HB3 . 30492 1
56 . 1 1 7 7 ASP C C 13 176.255 0.004 . 1 . . 412 . A 7 ASP C . 30492 1
57 . 1 1 7 7 ASP CA C 13 55.260 0.017 . 1 . . 410 . A 7 ASP CA . 30492 1
58 . 1 1 7 7 ASP CB C 13 41.430 0.026 . 1 . . 411 . A 7 ASP CB . 30492 1
59 . 1 1 7 7 ASP N N 15 121.547 0.035 . 1 . . 58 . A 7 ASP N . 30492 1
60 . 1 1 8 8 ASP H H 1 8.339 0.004 . 1 . . 1089 . A 8 ASP H . 30492 1
61 . 1 1 8 8 ASP HA H 1 4.690 0.011 . 1 . . 792 . A 8 ASP HA . 30492 1
62 . 1 1 8 8 ASP HB2 H 1 2.782 0.013 . 2 . . 1049 . A 8 ASP HB2 . 30492 1
63 . 1 1 8 8 ASP HB3 H 1 2.787 0.012 . 2 . . 1050 . A 8 ASP HB3 . 30492 1
64 . 1 1 8 8 ASP C C 13 177.539 0.006 . 1 . . 413 . A 8 ASP C . 30492 1
65 . 1 1 8 8 ASP CA C 13 55.418 0.073 . 1 . . 417 . A 8 ASP CA . 30492 1
66 . 1 1 8 8 ASP CB C 13 41.453 0.032 . 1 . . 1051 . A 8 ASP CB . 30492 1
67 . 1 1 8 8 ASP N N 15 119.585 0.036 . 1 . . 1088 . A 8 ASP N . 30492 1
68 . 1 1 9 9 GLU H H 1 8.364 0.004 . 1 . . 415 . A 9 GLU H . 30492 1
69 . 1 1 9 9 GLU HA H 1 4.286 0.013 . 1 . . 1065 . A 9 GLU HA . 30492 1
70 . 1 1 9 9 GLU HB2 H 1 2.033 0.003 . 2 . . 1066 . A 9 GLU HB2 . 30492 1
71 . 1 1 9 9 GLU HB3 H 1 2.136 0.02 . 2 . . 1075 . A 9 GLU HB3 . 30492 1
72 . 1 1 9 9 GLU HG2 H 1 2.278 0.009 . 2 . . 1072 . A 9 GLU HG2 . 30492 1
73 . 1 1 9 9 GLU HG3 H 1 2.311 0.011 . 2 . . 1073 . A 9 GLU HG3 . 30492 1
74 . 1 1 9 9 GLU C C 13 177.766 0.008 . 1 . . 416 . A 9 GLU C . 30492 1
75 . 1 1 9 9 GLU CA C 13 57.837 0.056 . 1 . . 1064 . A 9 GLU CA . 30492 1
76 . 1 1 9 9 GLU CB C 13 29.666 0.103 . 1 . . 1074 . A 9 GLU CB . 30492 1
77 . 1 1 9 9 GLU CG C 13 36.368 0.108 . 1 . . 1071 . A 9 GLU CG . 30492 1
78 . 1 1 9 9 GLU N N 15 121.316 0.031 . 1 . . 414 . A 9 GLU N . 30492 1
79 . 1 1 10 10 CYS H H 1 7.881 0.006 . 1 . . 1063 . A 10 CYS H . 30492 1
80 . 1 1 10 10 CYS HA H 1 3.950 0.004 . 1 . . 1067 . A 10 CYS HA . 30492 1
81 . 1 1 10 10 CYS HB2 H 1 2.265 0.008 . 2 . . 1069 . A 10 CYS HB2 . 30492 1
82 . 1 1 10 10 CYS HB3 H 1 1.723 0.015 . 2 . . 1068 . A 10 CYS HB3 . 30492 1
83 . 1 1 10 10 CYS C C 13 175.445 0.005 . 1 . . 418 . A 10 CYS C . 30492 1
84 . 1 1 10 10 CYS CA C 13 59.947 0.065 . 1 . . 1061 . A 10 CYS CA . 30492 1
85 . 1 1 10 10 CYS CB C 13 26.321 0.086 . 1 . . 1070 . A 10 CYS CB . 30492 1
86 . 1 1 10 10 CYS N N 15 118.477 0.052 . 1 . . 1062 . A 10 CYS N . 30492 1
87 . 1 1 11 11 TRP H H 1 7.708 0.007 . 1 . . 1060 . A 11 TRP H . 30492 1
88 . 1 1 11 11 TRP HA H 1 4.291 0.01 . 1 . . 609 . A 11 TRP HA . 30492 1
89 . 1 1 11 11 TRP HB2 H 1 3.432 0.007 . 2 . . 610 . A 11 TRP HB2 . 30492 1
90 . 1 1 11 11 TRP HB3 H 1 3.236 0.005 . 2 . . 611 . A 11 TRP HB3 . 30492 1
91 . 1 1 11 11 TRP HD1 H 1 7.431 0.011 . 1 . . 967 . A 11 TRP HD1 . 30492 1
92 . 1 1 11 11 TRP HE1 H 1 9.652 0.004 . 1 . . 508 . A 11 TRP HE1 . 30492 1
93 . 1 1 11 11 TRP HE3 H 1 7.711 0.01 . 1 . . 971 . A 11 TRP HE3 . 30492 1
94 . 1 1 11 11 TRP HZ2 H 1 7.014 0.009 . 1 . . 965 . A 11 TRP HZ2 . 30492 1
95 . 1 1 11 11 TRP HZ3 H 1 6.629 0.014 . 1 . . 973 . A 11 TRP HZ3 . 30492 1
96 . 1 1 11 11 TRP HH2 H 1 6.556 0.008 . 1 . . 969 . A 11 TRP HH2 . 30492 1
97 . 1 1 11 11 TRP C C 13 178.613 0.004 . 1 . . 419 . A 11 TRP C . 30492 1
98 . 1 1 11 11 TRP CA C 13 60.710 0.089 . 1 . . 420 . A 11 TRP CA . 30492 1
99 . 1 1 11 11 TRP CB C 13 29.127 0.065 . 1 . . 421 . A 11 TRP CB . 30492 1
100 . 1 1 11 11 TRP CD1 C 13 127.454 0.193 . 1 . . 966 . A 11 TRP CD1 . 30492 1
101 . 1 1 11 11 TRP CE3 C 13 120.628 0.149 . 1 . . 970 . A 11 TRP CE3 . 30492 1
102 . 1 1 11 11 TRP CZ2 C 13 114.557 0.149 . 1 . . 964 . A 11 TRP CZ2 . 30492 1
103 . 1 1 11 11 TRP CZ3 C 13 121.926 0.133 . 1 . . 972 . A 11 TRP CZ3 . 30492 1
104 . 1 1 11 11 TRP CH2 C 13 124.677 0.064 . 1 . . 968 . A 11 TRP CH2 . 30492 1
105 . 1 1 11 11 TRP N N 15 120.157 0.056 . 1 . . 1059 . A 11 TRP N . 30492 1
106 . 1 1 11 11 TRP NE1 N 15 128.148 0.025 . 1 . . 509 . A 11 TRP NE1 . 30492 1
107 . 1 1 12 12 SER H H 1 8.256 0.01 . 1 . . 423 . A 12 SER H . 30492 1
108 . 1 1 12 12 SER HA H 1 4.309 0.015 . 1 . . 778 . A 12 SER HA . 30492 1
109 . 1 1 12 12 SER HB2 H 1 4.051 0.004 . 2 . . 777 . A 12 SER HB2 . 30492 1
110 . 1 1 12 12 SER HB3 H 1 4.051 0.004 . 2 . . 776 . A 12 SER HB3 . 30492 1
111 . 1 1 12 12 SER C C 13 177.211 . . 1 . . 394 . A 12 SER C . 30492 1
112 . 1 1 12 12 SER CA C 13 61.863 0.061 . 1 . . 424 . A 12 SER CA . 30492 1
113 . 1 1 12 12 SER CB C 13 62.721 0.08 . 1 . . 993 . A 12 SER CB . 30492 1
114 . 1 1 12 12 SER N N 15 116.697 0.039 . 1 . . 422 . A 12 SER N . 30492 1
115 . 1 1 13 13 VAL H H 1 7.610 0.008 . 1 . . 3 . A 13 VAL H . 30492 1
116 . 1 1 13 13 VAL HA H 1 3.950 0.003 . 1 . . 740 . A 13 VAL HA . 30492 1
117 . 1 1 13 13 VAL HB H 1 2.303 0.007 . 1 . . 741 . A 13 VAL HB . 30492 1
118 . 1 1 13 13 VAL HG11 H 1 1.093 0.007 . 1 . . 743 . A 13 VAL HG11 . 30492 1
119 . 1 1 13 13 VAL HG12 H 1 1.093 0.007 . 1 . . 743 . A 13 VAL HG12 . 30492 1
120 . 1 1 13 13 VAL HG13 H 1 1.093 0.007 . 1 . . 743 . A 13 VAL HG13 . 30492 1
121 . 1 1 13 13 VAL HG21 H 1 1.103 0.006 . 1 . . 742 . A 13 VAL HG21 . 30492 1
122 . 1 1 13 13 VAL HG22 H 1 1.103 0.006 . 1 . . 742 . A 13 VAL HG22 . 30492 1
123 . 1 1 13 13 VAL HG23 H 1 1.103 0.006 . 1 . . 742 . A 13 VAL HG23 . 30492 1
124 . 1 1 13 13 VAL C C 13 178.438 0.008 . 1 . . 390 . A 13 VAL C . 30492 1
125 . 1 1 13 13 VAL CA C 13 65.165 0.114 . 1 . . 392 . A 13 VAL CA . 30492 1
126 . 1 1 13 13 VAL CB C 13 31.888 0.04 . 1 . . 391 . A 13 VAL CB . 30492 1
127 . 1 1 13 13 VAL CG1 C 13 21.193 0.067 . 1 . . 393 . A 13 VAL CG1 . 30492 1
128 . 1 1 13 13 VAL CG2 C 13 22.042 0.072 . 1 . . 1101 . A 13 VAL CG2 . 30492 1
129 . 1 1 13 13 VAL N N 15 120.924 0.036 . 1 . . 4 . A 13 VAL N . 30492 1
130 . 1 1 14 14 LEU H H 1 7.561 0.004 . 1 . . 105 . A 14 LEU H . 30492 1
131 . 1 1 14 14 LEU HA H 1 4.504 0.011 . 1 . . 709 . A 14 LEU HA . 30492 1
132 . 1 1 14 14 LEU HB2 H 1 2.112 0.012 . 2 . . 711 . A 14 LEU HB2 . 30492 1
133 . 1 1 14 14 LEU HB3 H 1 1.851 0.006 . 2 . . 710 . A 14 LEU HB3 . 30492 1
134 . 1 1 14 14 LEU HG H 1 1.990 0.005 . 1 . . 714 . A 14 LEU HG . 30492 1
135 . 1 1 14 14 LEU HD11 H 1 0.977 0.013 . 1 . . 713 . A 14 LEU HD11 . 30492 1
136 . 1 1 14 14 LEU HD12 H 1 0.977 0.013 . 1 . . 713 . A 14 LEU HD12 . 30492 1
137 . 1 1 14 14 LEU HD13 H 1 0.977 0.013 . 1 . . 713 . A 14 LEU HD13 . 30492 1
138 . 1 1 14 14 LEU HD21 H 1 0.961 0.016 . 1 . . 712 . A 14 LEU HD21 . 30492 1
139 . 1 1 14 14 LEU HD22 H 1 0.961 0.016 . 1 . . 712 . A 14 LEU HD22 . 30492 1
140 . 1 1 14 14 LEU HD23 H 1 0.961 0.016 . 1 . . 712 . A 14 LEU HD23 . 30492 1
141 . 1 1 14 14 LEU C C 13 179.172 0.003 . 1 . . 386 . A 14 LEU C . 30492 1
142 . 1 1 14 14 LEU CA C 13 56.530 0.055 . 1 . . 387 . A 14 LEU CA . 30492 1
143 . 1 1 14 14 LEU CB C 13 42.053 0.041 . 1 . . 388 . A 14 LEU CB . 30492 1
144 . 1 1 14 14 LEU CG C 13 27.367 0.158 . 1 . . 992 . A 14 LEU CG . 30492 1
145 . 1 1 14 14 LEU CD1 C 13 26.133 0.075 . 1 . . 1120 . A 14 LEU CD1 . 30492 1
146 . 1 1 14 14 LEU CD2 C 13 24.036 0.055 . 1 . . 389 . A 14 LEU CD2 . 30492 1
147 . 1 1 14 14 LEU N N 15 118.388 0.028 . 1 . . 106 . A 14 LEU N . 30492 1
148 . 1 1 15 15 GLU H H 1 8.026 0.007 . 1 . . 19 . A 15 GLU H . 30492 1
149 . 1 1 15 15 GLU HA H 1 4.179 0.007 . 1 . . 717 . A 15 GLU HA . 30492 1
150 . 1 1 15 15 GLU HB2 H 1 2.147 0.008 . 2 . . 718 . A 15 GLU HB2 . 30492 1
151 . 1 1 15 15 GLU HB3 H 1 2.259 0.014 . 2 . . 716 . A 15 GLU HB3 . 30492 1
152 . 1 1 15 15 GLU HG2 H 1 2.427 0.008 . 2 . . 719 . A 15 GLU HG2 . 30492 1
153 . 1 1 15 15 GLU HG3 H 1 2.427 0.008 . 2 . . 715 . A 15 GLU HG3 . 30492 1
154 . 1 1 15 15 GLU C C 13 179.638 0.001 . 1 . . 375 . A 15 GLU C . 30492 1
155 . 1 1 15 15 GLU CA C 13 59.680 0.042 . 1 . . 149 . A 15 GLU CA . 30492 1
156 . 1 1 15 15 GLU CB C 13 29.524 0.041 . 1 . . 148 . A 15 GLU CB . 30492 1
157 . 1 1 15 15 GLU CG C 13 35.923 0.038 . 1 . . 169 . A 15 GLU CG . 30492 1
158 . 1 1 15 15 GLU N N 15 120.461 0.019 . 1 . . 20 . A 15 GLU N . 30492 1
159 . 1 1 16 16 GLY H H 1 8.150 0.009 . 1 . . 109 . A 16 GLY H . 30492 1
160 . 1 1 16 16 GLY HA2 H 1 4.001 0.01 . 2 . . 693 . A 16 GLY HA2 . 30492 1
161 . 1 1 16 16 GLY HA3 H 1 3.762 0.009 . 2 . . 692 . A 16 GLY HA3 . 30492 1
162 . 1 1 16 16 GLY C C 13 174.828 0.006 . 1 . . 374 . A 16 GLY C . 30492 1
163 . 1 1 16 16 GLY CA C 13 46.212 0.068 . 1 . . 147 . A 16 GLY CA . 30492 1
164 . 1 1 16 16 GLY N N 15 105.789 0.028 . 1 . . 110 . A 16 GLY N . 30492 1
165 . 1 1 17 17 PHE H H 1 7.952 0.007 . 1 . . 7 . A 17 PHE H . 30492 1
166 . 1 1 17 17 PHE HA H 1 5.029 0.007 . 1 . . 646 . A 17 PHE HA . 30492 1
167 . 1 1 17 17 PHE HB2 H 1 2.893 0.004 . 2 . . 645 . A 17 PHE HB2 . 30492 1
168 . 1 1 17 17 PHE HB3 H 1 3.423 0.009 . 2 . . 647 . A 17 PHE HB3 . 30492 1
169 . 1 1 17 17 PHE HD1 H 1 7.334 0.013 . 1 . . 1011 . A 17 PHE HD1 . 30492 1
170 . 1 1 17 17 PHE HD2 H 1 7.334 0.013 . 1 . . 1011 . A 17 PHE HD2 . 30492 1
171 . 1 1 17 17 PHE C C 13 176.132 0.016 . 1 . . 376 . A 17 PHE C . 30492 1
172 . 1 1 17 17 PHE CA C 13 57.513 0.053 . 1 . . 378 . A 17 PHE CA . 30492 1
173 . 1 1 17 17 PHE CB C 13 40.145 0.07 . 1 . . 377 . A 17 PHE CB . 30492 1
174 . 1 1 17 17 PHE CD1 C 13 131.857 0.228 . 1 . . 1012 . A 17 PHE CD1 . 30492 1
175 . 1 1 17 17 PHE CD2 C 13 131.857 0.228 . 1 . . 1012 . A 17 PHE CD2 . 30492 1
176 . 1 1 17 17 PHE N N 15 116.845 0.036 . 1 . . 8 . A 17 PHE N . 30492 1
177 . 1 1 18 18 ARG H H 1 7.787 0.005 . 1 . . 125 . A 18 ARG H . 30492 1
178 . 1 1 18 18 ARG HA H 1 3.799 0.012 . 1 . . 850 . A 18 ARG HA . 30492 1
179 . 1 1 18 18 ARG HB2 H 1 1.944 0.005 . 2 . . 852 . A 18 ARG HB2 . 30492 1
180 . 1 1 18 18 ARG HB3 H 1 2.203 0.014 . 2 . . 851 . A 18 ARG HB3 . 30492 1
181 . 1 1 18 18 ARG HG2 H 1 1.595 0.011 . 2 . . 856 . A 18 ARG HG2 . 30492 1
182 . 1 1 18 18 ARG HG3 H 1 1.575 0.012 . 2 . . 855 . A 18 ARG HG3 . 30492 1
183 . 1 1 18 18 ARG HD2 H 1 3.255 0.011 . 2 . . 854 . A 18 ARG HD2 . 30492 1
184 . 1 1 18 18 ARG HD3 H 1 3.317 0.021 . 2 . . 853 . A 18 ARG HD3 . 30492 1
185 . 1 1 18 18 ARG C C 13 178.060 0.0 . 1 . . 379 . A 18 ARG C . 30492 1
186 . 1 1 18 18 ARG CA C 13 62.165 0.054 . 1 . . 380 . A 18 ARG CA . 30492 1
187 . 1 1 18 18 ARG CB C 13 30.885 0.074 . 1 . . 381 . A 18 ARG CB . 30492 1
188 . 1 1 18 18 ARG CG C 13 29.084 0.052 . 1 . . 849 . A 18 ARG CG . 30492 1
189 . 1 1 18 18 ARG CD C 13 43.137 0.086 . 1 . . 848 . A 18 ARG CD . 30492 1
190 . 1 1 18 18 ARG N N 15 122.989 0.042 . 1 . . 126 . A 18 ARG N . 30492 1
191 . 1 1 19 19 VAL H H 1 8.650 0.003 . 1 . . 87 . A 19 VAL H . 30492 1
192 . 1 1 19 19 VAL HA H 1 3.705 0.005 . 1 . . 844 . A 19 VAL HA . 30492 1
193 . 1 1 19 19 VAL HB H 1 2.119 0.006 . 1 . . 845 . A 19 VAL HB . 30492 1
194 . 1 1 19 19 VAL HG11 H 1 0.934 0.019 . 1 . . 847 . A 19 VAL HG11 . 30492 1
195 . 1 1 19 19 VAL HG12 H 1 0.934 0.019 . 1 . . 847 . A 19 VAL HG12 . 30492 1
196 . 1 1 19 19 VAL HG13 H 1 0.934 0.019 . 1 . . 847 . A 19 VAL HG13 . 30492 1
197 . 1 1 19 19 VAL HG21 H 1 1.036 0.014 . 1 . . 846 . A 19 VAL HG21 . 30492 1
198 . 1 1 19 19 VAL HG22 H 1 1.036 0.014 . 1 . . 846 . A 19 VAL HG22 . 30492 1
199 . 1 1 19 19 VAL HG23 H 1 1.036 0.014 . 1 . . 846 . A 19 VAL HG23 . 30492 1
200 . 1 1 19 19 VAL C C 13 178.407 0.008 . 1 . . 373 . A 19 VAL C . 30492 1
201 . 1 1 19 19 VAL CA C 13 66.909 0.052 . 1 . . 382 . A 19 VAL CA . 30492 1
202 . 1 1 19 19 VAL CB C 13 31.096 0.101 . 1 . . 383 . A 19 VAL CB . 30492 1
203 . 1 1 19 19 VAL CG1 C 13 20.897 0.052 . 1 . . 384 . A 19 VAL CG1 . 30492 1
204 . 1 1 19 19 VAL CG2 C 13 22.545 0.056 . 1 . . 385 . A 19 VAL CG2 . 30492 1
205 . 1 1 19 19 VAL N N 15 118.554 0.01 . 1 . . 88 . A 19 VAL N . 30492 1
206 . 1 1 20 20 THR H H 1 7.696 0.004 . 1 . . 371 . A 20 THR H . 30492 1
207 . 1 1 20 20 THR HA H 1 4.028 0.007 . 1 . . 753 . A 20 THR HA . 30492 1
208 . 1 1 20 20 THR HB H 1 4.242 0.009 . 1 . . 754 . A 20 THR HB . 30492 1
209 . 1 1 20 20 THR HG21 H 1 1.235 0.009 . 1 . . 755 . A 20 THR HG21 . 30492 1
210 . 1 1 20 20 THR HG22 H 1 1.235 0.009 . 1 . . 755 . A 20 THR HG22 . 30492 1
211 . 1 1 20 20 THR HG23 H 1 1.235 0.009 . 1 . . 755 . A 20 THR HG23 . 30492 1
212 . 1 1 20 20 THR C C 13 176.054 0.008 . 1 . . 355 . A 20 THR C . 30492 1
213 . 1 1 20 20 THR CA C 13 66.933 0.051 . 1 . . 349 . A 20 THR CA . 30492 1
214 . 1 1 20 20 THR CB C 13 69.045 0.098 . 1 . . 350 . A 20 THR CB . 30492 1
215 . 1 1 20 20 THR CG2 C 13 22.064 0.034 . 1 . . 356 . A 20 THR CG2 . 30492 1
216 . 1 1 20 20 THR N N 15 119.231 0.049 . 1 . . 372 . A 20 THR N . 30492 1
217 . 1 1 21 21 LEU H H 1 8.583 0.007 . 1 . . 129 . A 21 LEU H . 30492 1
218 . 1 1 21 21 LEU HA H 1 3.899 0.013 . 1 . . 615 . A 21 LEU HA . 30492 1
219 . 1 1 21 21 LEU HB2 H 1 2.086 0.013 . 2 . . 617 . A 21 LEU HB2 . 30492 1
220 . 1 1 21 21 LEU HB3 H 1 1.355 0.015 . 2 . . 616 . A 21 LEU HB3 . 30492 1
221 . 1 1 21 21 LEU HG H 1 2.074 0.009 . 1 . . 621 . A 21 LEU HG . 30492 1
222 . 1 1 21 21 LEU HD11 H 1 1.065 0.008 . 1 . . 619 . A 21 LEU HD11 . 30492 1
223 . 1 1 21 21 LEU HD12 H 1 1.065 0.008 . 1 . . 619 . A 21 LEU HD12 . 30492 1
224 . 1 1 21 21 LEU HD13 H 1 1.065 0.008 . 1 . . 619 . A 21 LEU HD13 . 30492 1
225 . 1 1 21 21 LEU HD21 H 1 0.938 0.011 . 1 . . 618 . A 21 LEU HD21 . 30492 1
226 . 1 1 21 21 LEU HD22 H 1 0.938 0.011 . 1 . . 618 . A 21 LEU HD22 . 30492 1
227 . 1 1 21 21 LEU HD23 H 1 0.938 0.011 . 1 . . 618 . A 21 LEU HD23 . 30492 1
228 . 1 1 21 21 LEU C C 13 178.989 0.005 . 1 . . 354 . A 21 LEU C . 30492 1
229 . 1 1 21 21 LEU CA C 13 58.944 0.095 . 1 . . 348 . A 21 LEU CA . 30492 1
230 . 1 1 21 21 LEU CB C 13 42.281 0.066 . 1 . . 347 . A 21 LEU CB . 30492 1
231 . 1 1 21 21 LEU CG C 13 26.705 0.083 . 1 . . 351 . A 21 LEU CG . 30492 1
232 . 1 1 21 21 LEU CD1 C 13 26.564 0.071 . 1 . . 620 . A 21 LEU CD1 . 30492 1
233 . 1 1 21 21 LEU CD2 C 13 23.562 0.092 . 1 . . 352 . A 21 LEU CD2 . 30492 1
234 . 1 1 21 21 LEU N N 15 118.562 0.014 . 1 . . 130 . A 21 LEU N . 30492 1
235 . 1 1 22 22 THR H H 1 8.535 0.003 . 1 . . 77 . A 22 THR H . 30492 1
236 . 1 1 22 22 THR HA H 1 3.935 0.01 . 1 . . 751 . A 22 THR HA . 30492 1
237 . 1 1 22 22 THR HB H 1 4.552 0.006 . 1 . . 752 . A 22 THR HB . 30492 1
238 . 1 1 22 22 THR HG21 H 1 1.284 0.009 . 1 . . 750 . A 22 THR HG21 . 30492 1
239 . 1 1 22 22 THR HG22 H 1 1.284 0.009 . 1 . . 750 . A 22 THR HG22 . 30492 1
240 . 1 1 22 22 THR HG23 H 1 1.284 0.009 . 1 . . 750 . A 22 THR HG23 . 30492 1
241 . 1 1 22 22 THR C C 13 175.343 0.003 . 1 . . 353 . A 22 THR C . 30492 1
242 . 1 1 22 22 THR CA C 13 64.519 0.068 . 1 . . 346 . A 22 THR CA . 30492 1
243 . 1 1 22 22 THR CB C 13 69.191 0.036 . 1 . . 345 . A 22 THR CB . 30492 1
244 . 1 1 22 22 THR CG2 C 13 21.646 0.073 . 1 . . 359 . A 22 THR CG2 . 30492 1
245 . 1 1 22 22 THR N N 15 106.374 0.069 . 1 . . 78 . A 22 THR N . 30492 1
246 . 1 1 23 23 SER H H 1 7.566 0.007 . 1 . . 145 . A 23 SER H . 30492 1
247 . 1 1 23 23 SER HA H 1 4.445 0.005 . 1 . . 779 . A 23 SER HA . 30492 1
248 . 1 1 23 23 SER HB2 H 1 4.007 0.008 . 2 . . 781 . A 23 SER HB2 . 30492 1
249 . 1 1 23 23 SER HB3 H 1 4.104 0.018 . 2 . . 780 . A 23 SER HB3 . 30492 1
250 . 1 1 23 23 SER C C 13 175.099 . . 1 . . 363 . A 23 SER C . 30492 1
251 . 1 1 23 23 SER CA C 13 60.955 0.13 . 1 . . 358 . A 23 SER CA . 30492 1
252 . 1 1 23 23 SER CB C 13 64.063 0.076 . 1 . . 357 . A 23 SER CB . 30492 1
253 . 1 1 23 23 SER N N 15 114.616 0.039 . 1 . . 146 . A 23 SER N . 30492 1
254 . 1 1 24 24 VAL H H 1 7.369 0.003 . 1 . . 97 . A 24 VAL H . 30492 1
255 . 1 1 24 24 VAL HA H 1 4.065 0.008 . 1 . . 675 . A 24 VAL HA . 30492 1
256 . 1 1 24 24 VAL HB H 1 1.782 0.007 . 1 . . 676 . A 24 VAL HB . 30492 1
257 . 1 1 24 24 VAL HG11 H 1 0.844 0.01 . 1 . . 674 . A 24 VAL HG11 . 30492 1
258 . 1 1 24 24 VAL HG12 H 1 0.844 0.01 . 1 . . 674 . A 24 VAL HG12 . 30492 1
259 . 1 1 24 24 VAL HG13 H 1 0.844 0.01 . 1 . . 674 . A 24 VAL HG13 . 30492 1
260 . 1 1 24 24 VAL HG21 H 1 1.015 0.014 . 1 . . 673 . A 24 VAL HG21 . 30492 1
261 . 1 1 24 24 VAL HG22 H 1 1.015 0.014 . 1 . . 673 . A 24 VAL HG22 . 30492 1
262 . 1 1 24 24 VAL HG23 H 1 1.015 0.014 . 1 . . 673 . A 24 VAL HG23 . 30492 1
263 . 1 1 24 24 VAL C C 13 175.892 0.001 . 1 . . 362 . A 24 VAL C . 30492 1
264 . 1 1 24 24 VAL CA C 13 64.195 0.065 . 1 . . 360 . A 24 VAL CA . 30492 1
265 . 1 1 24 24 VAL CB C 13 34.716 0.041 . 1 . . 361 . A 24 VAL CB . 30492 1
266 . 1 1 24 24 VAL CG1 C 13 22.019 0.039 . 1 . . 1103 . A 24 VAL CG1 . 30492 1
267 . 1 1 24 24 VAL CG2 C 13 22.279 0.054 . 1 . . 1102 . A 24 VAL CG2 . 30492 1
268 . 1 1 24 24 VAL N N 15 118.142 0.057 . 1 . . 98 . A 24 VAL N . 30492 1
269 . 1 1 25 25 ILE H H 1 7.186 0.011 . 1 . . 123 . A 25 ILE H . 30492 1
270 . 1 1 25 25 ILE HA H 1 3.030 0.012 . 1 . . 527 . A 25 ILE HA . 30492 1
271 . 1 1 25 25 ILE HB H 1 1.685 0.007 . 1 . . 528 . A 25 ILE HB . 30492 1
272 . 1 1 25 25 ILE HG12 H 1 1.376 0.005 . 2 . . 529 . A 25 ILE HG12 . 30492 1
273 . 1 1 25 25 ILE HG13 H 1 0.238 0.01 . 2 . . 530 . A 25 ILE HG13 . 30492 1
274 . 1 1 25 25 ILE HG21 H 1 0.521 0.01 . 1 . . 531 . A 25 ILE HG21 . 30492 1
275 . 1 1 25 25 ILE HG22 H 1 0.521 0.01 . 1 . . 531 . A 25 ILE HG22 . 30492 1
276 . 1 1 25 25 ILE HG23 H 1 0.521 0.01 . 1 . . 531 . A 25 ILE HG23 . 30492 1
277 . 1 1 25 25 ILE HD11 H 1 0.735 0.006 . 1 . . 532 . A 25 ILE HD11 . 30492 1
278 . 1 1 25 25 ILE HD12 H 1 0.735 0.006 . 1 . . 532 . A 25 ILE HD12 . 30492 1
279 . 1 1 25 25 ILE HD13 H 1 0.735 0.006 . 1 . . 532 . A 25 ILE HD13 . 30492 1
280 . 1 1 25 25 ILE C C 13 174.383 0.001 . 1 . . 364 . A 25 ILE C . 30492 1
281 . 1 1 25 25 ILE CA C 13 63.448 0.071 . 1 . . 365 . A 25 ILE CA . 30492 1
282 . 1 1 25 25 ILE CB C 13 38.708 0.078 . 1 . . 366 . A 25 ILE CB . 30492 1
283 . 1 1 25 25 ILE CG1 C 13 28.447 0.039 . 1 . . 370 . A 25 ILE CG1 . 30492 1
284 . 1 1 25 25 ILE CG2 C 13 16.213 0.068 . 1 . . 533 . A 25 ILE CG2 . 30492 1
285 . 1 1 25 25 ILE CD1 C 13 14.759 0.035 . 1 . . 534 . A 25 ILE CD1 . 30492 1
286 . 1 1 25 25 ILE N N 15 116.669 0.041 . 1 . . 124 . A 25 ILE N . 30492 1
287 . 1 1 26 26 ASP H H 1 8.020 0.004 . 1 . . 101 . A 26 ASP H . 30492 1
288 . 1 1 26 26 ASP HA H 1 4.988 0.005 . 1 . . 703 . A 26 ASP HA . 30492 1
289 . 1 1 26 26 ASP HB2 H 1 3.031 0.007 . 2 . . 705 . A 26 ASP HB2 . 30492 1
290 . 1 1 26 26 ASP HB3 H 1 2.697 0.015 . 2 . . 704 . A 26 ASP HB3 . 30492 1
291 . 1 1 26 26 ASP C C 13 176.505 . . 1 . . 367 . A 26 ASP C . 30492 1
292 . 1 1 26 26 ASP CA C 13 49.439 0.066 . 1 . . 368 . A 26 ASP CA . 30492 1
293 . 1 1 26 26 ASP CB C 13 41.469 0.062 . 1 . . 369 . A 26 ASP CB . 30492 1
294 . 1 1 26 26 ASP N N 15 124.490 0.046 . 1 . . 102 . A 26 ASP N . 30492 1
295 . 1 1 27 27 PRO HA H 1 3.970 0.009 . 1 . . 671 . A 27 PRO HA . 30492 1
296 . 1 1 27 27 PRO HB2 H 1 2.015 0.008 . 2 . . 672 . A 27 PRO HB2 . 30492 1
297 . 1 1 27 27 PRO HB3 H 1 2.014 0.008 . 2 . . 670 . A 27 PRO HB3 . 30492 1
298 . 1 1 27 27 PRO HG2 H 1 1.804 0.013 . 2 . . 669 . A 27 PRO HG2 . 30492 1
299 . 1 1 27 27 PRO HG3 H 1 2.163 0.01 . 2 . . 668 . A 27 PRO HG3 . 30492 1
300 . 1 1 27 27 PRO HD2 H 1 4.180 0.006 . 2 . . 667 . A 27 PRO HD2 . 30492 1
301 . 1 1 27 27 PRO HD3 H 1 3.976 0.005 . 2 . . 666 . A 27 PRO HD3 . 30492 1
302 . 1 1 27 27 PRO C C 13 177.297 0.0 . 1 . . 483 . A 27 PRO C . 30492 1
303 . 1 1 27 27 PRO CA C 13 65.005 0.058 . 1 . . 484 . A 27 PRO CA . 30492 1
304 . 1 1 27 27 PRO CB C 13 31.912 0.07 . 1 . . 485 . A 27 PRO CB . 30492 1
305 . 1 1 27 27 PRO CG C 13 27.269 0.106 . 1 . . 487 . A 27 PRO CG . 30492 1
306 . 1 1 27 27 PRO CD C 13 50.294 0.057 . 1 . . 486 . A 27 PRO CD . 30492 1
307 . 1 1 28 28 SER H H 1 8.174 0.01 . 1 . . 17 . A 28 SER H . 30492 1
308 . 1 1 28 28 SER HA H 1 4.229 0.006 . 1 . . 877 . A 28 SER HA . 30492 1
309 . 1 1 28 28 SER HB2 H 1 3.941 0.009 . 2 . . 879 . A 28 SER HB2 . 30492 1
310 . 1 1 28 28 SER HB3 H 1 3.941 0.009 . 2 . . 878 . A 28 SER HB3 . 30492 1
311 . 1 1 28 28 SER C C 13 175.118 . . 1 . . 480 . A 28 SER C . 30492 1
312 . 1 1 28 28 SER CA C 13 61.332 0.076 . 1 . . 481 . A 28 SER CA . 30492 1
313 . 1 1 28 28 SER CB C 13 63.006 0.105 . 1 . . 482 . A 28 SER CB . 30492 1
314 . 1 1 28 28 SER N N 15 113.246 0.046 . 1 . . 18 . A 28 SER N . 30492 1
315 . 1 1 29 29 ARG H H 1 7.760 0.008 . 1 . . 61 . A 29 ARG H . 30492 1
316 . 1 1 29 29 ARG HA H 1 4.067 0.013 . 1 . . 1078 . A 29 ARG HA . 30492 1
317 . 1 1 29 29 ARG HB2 H 1 1.928 0.006 . 2 . . 881 . A 29 ARG HB2 . 30492 1
318 . 1 1 29 29 ARG HB3 H 1 1.928 0.006 . 2 . . 880 . A 29 ARG HB3 . 30492 1
319 . 1 1 29 29 ARG HG2 H 1 1.559 0.017 . 2 . . 885 . A 29 ARG HG2 . 30492 1
320 . 1 1 29 29 ARG HG3 H 1 1.483 0.017 . 2 . . 884 . A 29 ARG HG3 . 30492 1
321 . 1 1 29 29 ARG HD2 H 1 3.151 0.013 . 2 . . 883 . A 29 ARG HD2 . 30492 1
322 . 1 1 29 29 ARG HD3 H 1 3.157 0.013 . 2 . . 882 . A 29 ARG HD3 . 30492 1
323 . 1 1 29 29 ARG C C 13 177.180 0.003 . 1 . . 476 . A 29 ARG C . 30492 1
324 . 1 1 29 29 ARG CA C 13 57.224 0.054 . 1 . . 473 . A 29 ARG CA . 30492 1
325 . 1 1 29 29 ARG CB C 13 31.146 0.09 . 1 . . 474 . A 29 ARG CB . 30492 1
326 . 1 1 29 29 ARG CG C 13 27.036 0.104 . 1 . . 478 . A 29 ARG CG . 30492 1
327 . 1 1 29 29 ARG CD C 13 43.029 0.071 . 1 . . 477 . A 29 ARG CD . 30492 1
328 . 1 1 29 29 ARG N N 15 118.929 0.033 . 1 . . 62 . A 29 ARG N . 30492 1
329 . 1 1 30 30 ILE H H 1 6.951 0.009 . 1 . . 115 . A 30 ILE H . 30492 1
330 . 1 1 30 30 ILE HA H 1 4.569 0.01 . 1 . . 535 . A 30 ILE HA . 30492 1
331 . 1 1 30 30 ILE HB H 1 2.259 0.008 . 1 . . 536 . A 30 ILE HB . 30492 1
332 . 1 1 30 30 ILE HG12 H 1 1.218 0.011 . 2 . . 541 . A 30 ILE HG12 . 30492 1
333 . 1 1 30 30 ILE HG13 H 1 1.511 0.009 . 2 . . 542 . A 30 ILE HG13 . 30492 1
334 . 1 1 30 30 ILE HG21 H 1 1.028 0.008 . 1 . . 540 . A 30 ILE HG21 . 30492 1
335 . 1 1 30 30 ILE HG22 H 1 1.028 0.008 . 1 . . 540 . A 30 ILE HG22 . 30492 1
336 . 1 1 30 30 ILE HG23 H 1 1.028 0.008 . 1 . . 540 . A 30 ILE HG23 . 30492 1
337 . 1 1 30 30 ILE HD11 H 1 1.060 0.01 . 1 . . 538 . A 30 ILE HD11 . 30492 1
338 . 1 1 30 30 ILE HD12 H 1 1.060 0.01 . 1 . . 538 . A 30 ILE HD12 . 30492 1
339 . 1 1 30 30 ILE HD13 H 1 1.060 0.01 . 1 . . 538 . A 30 ILE HD13 . 30492 1
340 . 1 1 30 30 ILE C C 13 175.973 0.002 . 1 . . 475 . A 30 ILE C . 30492 1
341 . 1 1 30 30 ILE CA C 13 61.567 0.062 . 1 . . 472 . A 30 ILE CA . 30492 1
342 . 1 1 30 30 ILE CB C 13 39.930 0.075 . 1 . . 471 . A 30 ILE CB . 30492 1
343 . 1 1 30 30 ILE CG1 C 13 26.460 0.064 . 1 . . 543 . A 30 ILE CG1 . 30492 1
344 . 1 1 30 30 ILE CG2 C 13 18.268 0.048 . 1 . . 539 . A 30 ILE CG2 . 30492 1
345 . 1 1 30 30 ILE CD1 C 13 14.540 0.069 . 1 . . 537 . A 30 ILE CD1 . 30492 1
346 . 1 1 30 30 ILE N N 15 105.344 0.053 . 1 . . 116 . A 30 ILE N . 30492 1
347 . 1 1 31 31 THR H H 1 8.246 0.008 . 1 . . 9 . A 31 THR H . 30492 1
348 . 1 1 31 31 THR HA H 1 4.003 0.009 . 1 . . 759 . A 31 THR HA . 30492 1
349 . 1 1 31 31 THR HB H 1 4.244 0.005 . 1 . . 758 . A 31 THR HB . 30492 1
350 . 1 1 31 31 THR HG21 H 1 1.198 0.012 . 1 . . 761 . A 31 THR HG21 . 30492 1
351 . 1 1 31 31 THR HG22 H 1 1.198 0.012 . 1 . . 761 . A 31 THR HG22 . 30492 1
352 . 1 1 31 31 THR HG23 H 1 1.198 0.012 . 1 . . 761 . A 31 THR HG23 . 30492 1
353 . 1 1 31 31 THR CA C 13 68.670 0.054 . 1 . . 760 . A 31 THR CA . 30492 1
354 . 1 1 31 31 THR CB C 13 67.696 0.102 . 1 . . 479 . A 31 THR CB . 30492 1
355 . 1 1 31 31 THR CG2 C 13 22.690 0.028 . 1 . . 762 . A 31 THR CG2 . 30492 1
356 . 1 1 31 31 THR N N 15 116.615 0.036 . 1 . . 10 . A 31 THR N . 30492 1
357 . 1 1 32 32 PRO HA H 1 4.217 0.01 . 1 . . 696 . A 32 PRO HA . 30492 1
358 . 1 1 32 32 PRO HB2 H 1 1.926 0.006 . 2 . . 702 . A 32 PRO HB2 . 30492 1
359 . 1 1 32 32 PRO HB3 H 1 2.327 0.009 . 2 . . 697 . A 32 PRO HB3 . 30492 1
360 . 1 1 32 32 PRO HG2 H 1 1.877 0.011 . 2 . . 701 . A 32 PRO HG2 . 30492 1
361 . 1 1 32 32 PRO HG3 H 1 2.053 0.006 . 2 . . 700 . A 32 PRO HG3 . 30492 1
362 . 1 1 32 32 PRO HD2 H 1 3.230 0.006 . 2 . . 699 . A 32 PRO HD2 . 30492 1
363 . 1 1 32 32 PRO HD3 H 1 4.075 0.008 . 2 . . 698 . A 32 PRO HD3 . 30492 1
364 . 1 1 32 32 PRO C C 13 179.813 0.003 . 1 . . 340 . A 32 PRO C . 30492 1
365 . 1 1 32 32 PRO CA C 13 66.944 0.147 . 1 . . 342 . A 32 PRO CA . 30492 1
366 . 1 1 32 32 PRO CB C 13 30.676 0.071 . 1 . . 341 . A 32 PRO CB . 30492 1
367 . 1 1 32 32 PRO CG C 13 28.837 0.094 . 1 . . 344 . A 32 PRO CG . 30492 1
368 . 1 1 32 32 PRO CD C 13 50.851 0.032 . 1 . . 343 . A 32 PRO CD . 30492 1
369 . 1 1 33 33 TYR H H 1 7.708 0.006 . 1 . . 45 . A 33 TYR H . 30492 1
370 . 1 1 33 33 TYR HA H 1 4.140 0.008 . 1 . . 730 . A 33 TYR HA . 30492 1
371 . 1 1 33 33 TYR HB2 H 1 3.063 0.011 . 2 . . 731 . A 33 TYR HB2 . 30492 1
372 . 1 1 33 33 TYR HB3 H 1 3.533 0.011 . 2 . . 732 . A 33 TYR HB3 . 30492 1
373 . 1 1 33 33 TYR HD1 H 1 6.986 0.013 . 1 . . 1013 . A 33 TYR HD1 . 30492 1
374 . 1 1 33 33 TYR HD2 H 1 6.986 0.013 . 1 . . 1013 . A 33 TYR HD2 . 30492 1
375 . 1 1 33 33 TYR HE1 H 1 6.878 0.018 . 1 . . 1081 . A 33 TYR HE1 . 30492 1
376 . 1 1 33 33 TYR HE2 H 1 6.878 0.018 . 1 . . 1081 . A 33 TYR HE2 . 30492 1
377 . 1 1 33 33 TYR C C 13 177.864 . . 1 . . 339 . A 33 TYR C . 30492 1
378 . 1 1 33 33 TYR CA C 13 62.132 0.048 . 1 . . 338 . A 33 TYR CA . 30492 1
379 . 1 1 33 33 TYR CB C 13 39.081 0.063 . 1 . . 337 . A 33 TYR CB . 30492 1
380 . 1 1 33 33 TYR CD1 C 13 132.157 0.188 . 1 . . 1085 . A 33 TYR CD1 . 30492 1
381 . 1 1 33 33 TYR CD2 C 13 132.157 0.188 . 1 . . 1085 . A 33 TYR CD2 . 30492 1
382 . 1 1 33 33 TYR CE1 C 13 119.138 0.164 . 1 . . 1087 . A 33 TYR CE1 . 30492 1
383 . 1 1 33 33 TYR CE2 C 13 119.138 0.164 . 1 . . 1087 . A 33 TYR CE2 . 30492 1
384 . 1 1 33 33 TYR N N 15 119.284 0.025 . 1 . . 46 . A 33 TYR N . 30492 1
385 . 1 1 34 34 LEU H H 1 7.902 0.005 . 1 . . 27 . A 34 LEU H . 30492 1
386 . 1 1 34 34 LEU HA H 1 3.891 0.009 . 1 . . 886 . A 34 LEU HA . 30492 1
387 . 1 1 34 34 LEU HB2 H 1 1.301 0.006 . 2 . . 889 . A 34 LEU HB2 . 30492 1
388 . 1 1 34 34 LEU HB3 H 1 2.057 0.006 . 2 . . 888 . A 34 LEU HB3 . 30492 1
389 . 1 1 34 34 LEU HG H 1 2.288 0.005 . 1 . . 1090 . A 34 LEU HG . 30492 1
390 . 1 1 34 34 LEU HD11 H 1 1.088 0.012 . 1 . . 887 . A 34 LEU HD11 . 30492 1
391 . 1 1 34 34 LEU HD12 H 1 1.088 0.012 . 1 . . 887 . A 34 LEU HD12 . 30492 1
392 . 1 1 34 34 LEU HD13 H 1 1.088 0.012 . 1 . . 887 . A 34 LEU HD13 . 30492 1
393 . 1 1 34 34 LEU HD21 H 1 1.028 0.008 . 1 . . 1014 . A 34 LEU HD21 . 30492 1
394 . 1 1 34 34 LEU HD22 H 1 1.028 0.008 . 1 . . 1014 . A 34 LEU HD22 . 30492 1
395 . 1 1 34 34 LEU HD23 H 1 1.028 0.008 . 1 . . 1014 . A 34 LEU HD23 . 30492 1
396 . 1 1 34 34 LEU C C 13 179.455 0.006 . 1 . . 332 . A 34 LEU C . 30492 1
397 . 1 1 34 34 LEU CA C 13 57.857 0.045 . 1 . . 333 . A 34 LEU CA . 30492 1
398 . 1 1 34 34 LEU CB C 13 41.626 0.065 . 1 . . 334 . A 34 LEU CB . 30492 1
399 . 1 1 34 34 LEU CG C 13 26.579 0.033 . 1 . . 1091 . A 34 LEU CG . 30492 1
400 . 1 1 34 34 LEU CD1 C 13 27.706 0.036 . 1 . . 336 . A 34 LEU CD1 . 30492 1
401 . 1 1 34 34 LEU CD2 C 13 22.165 0.111 . 1 . . 335 . A 34 LEU CD2 . 30492 1
402 . 1 1 34 34 LEU N N 15 118.544 0.051 . 1 . . 28 . A 34 LEU N . 30492 1
403 . 1 1 35 35 ARG H H 1 8.782 0.005 . 1 . . 63 . A 35 ARG H . 30492 1
404 . 1 1 35 35 ARG HA H 1 4.377 0.007 . 1 . . 833 . A 35 ARG HA . 30492 1
405 . 1 1 35 35 ARG HB2 H 1 1.917 0.014 . 2 . . 891 . A 35 ARG HB2 . 30492 1
406 . 1 1 35 35 ARG HB3 H 1 1.949 0.012 . 2 . . 890 . A 35 ARG HB3 . 30492 1
407 . 1 1 35 35 ARG HG2 H 1 1.490 0.011 . 2 . . 835 . A 35 ARG HG2 . 30492 1
408 . 1 1 35 35 ARG HG3 H 1 1.732 0.01 . 2 . . 834 . A 35 ARG HG3 . 30492 1
409 . 1 1 35 35 ARG HD2 H 1 3.042 0.01 . 2 . . 893 . A 35 ARG HD2 . 30492 1
410 . 1 1 35 35 ARG HD3 H 1 3.117 0.019 . 2 . . 892 . A 35 ARG HD3 . 30492 1
411 . 1 1 35 35 ARG C C 13 181.043 0.001 . 1 . . 327 . A 35 ARG C . 30492 1
412 . 1 1 35 35 ARG CA C 13 58.969 0.086 . 1 . . 328 . A 35 ARG CA . 30492 1
413 . 1 1 35 35 ARG CB C 13 29.700 0.028 . 1 . . 329 . A 35 ARG CB . 30492 1
414 . 1 1 35 35 ARG CG C 13 27.170 0.104 . 1 . . 331 . A 35 ARG CG . 30492 1
415 . 1 1 35 35 ARG CD C 13 43.133 0.098 . 1 . . 330 . A 35 ARG CD . 30492 1
416 . 1 1 35 35 ARG N N 15 120.147 0.04 . 1 . . 64 . A 35 ARG N . 30492 1
417 . 1 1 36 36 GLN H H 1 8.171 0.003 . 1 . . 13 . A 36 GLN H . 30492 1
418 . 1 1 36 36 GLN HA H 1 4.075 0.006 . 1 . . 895 . A 36 GLN HA . 30492 1
419 . 1 1 36 36 GLN HB2 H 1 2.172 0.016 . 2 . . 896 . A 36 GLN HB2 . 30492 1
420 . 1 1 36 36 GLN HB3 H 1 2.216 0.016 . 2 . . 894 . A 36 GLN HB3 . 30492 1
421 . 1 1 36 36 GLN HG2 H 1 2.415 0.011 . 2 . . 898 . A 36 GLN HG2 . 30492 1
422 . 1 1 36 36 GLN HG3 H 1 2.409 0.009 . 2 . . 897 . A 36 GLN HG3 . 30492 1
423 . 1 1 36 36 GLN HE21 H 1 6.794 0.002 . 1 . . 988 . A 36 GLN HE21 . 30492 1
424 . 1 1 36 36 GLN HE22 H 1 7.255 0.0 . 1 . . 1037 . A 36 GLN HE22 . 30492 1
425 . 1 1 36 36 GLN C C 13 178.031 0.001 . 1 . . 323 . A 36 GLN C . 30492 1
426 . 1 1 36 36 GLN CA C 13 59.043 0.083 . 1 . . 324 . A 36 GLN CA . 30492 1
427 . 1 1 36 36 GLN CB C 13 28.043 0.065 . 1 . . 326 . A 36 GLN CB . 30492 1
428 . 1 1 36 36 GLN CG C 13 33.846 . . 1 . . 325 . A 36 GLN CG . 30492 1
429 . 1 1 36 36 GLN N N 15 123.408 0.029 . 1 . . 14 . A 36 GLN N . 30492 1
430 . 1 1 36 36 GLN NE2 N 15 111.179 0.035 . 1 . . 987 . A 36 GLN NE2 . 30492 1
431 . 1 1 37 37 CYS H H 1 7.521 0.005 . 1 . . 131 . A 37 CYS H . 30492 1
432 . 1 1 37 37 CYS HA H 1 4.293 0.004 . 1 . . 606 . A 37 CYS HA . 30492 1
433 . 1 1 37 37 CYS HB2 H 1 2.910 0.009 . 2 . . 608 . A 37 CYS HB2 . 30492 1
434 . 1 1 37 37 CYS HB3 H 1 2.802 0.016 . 2 . . 607 . A 37 CYS HB3 . 30492 1
435 . 1 1 37 37 CYS C C 13 173.359 0.002 . 1 . . 320 . A 37 CYS C . 30492 1
436 . 1 1 37 37 CYS CA C 13 60.395 0.084 . 1 . . 321 . A 37 CYS CA . 30492 1
437 . 1 1 37 37 CYS CB C 13 27.739 0.064 . 1 . . 322 . A 37 CYS CB . 30492 1
438 . 1 1 37 37 CYS N N 15 114.380 0.097 . 1 . . 132 . A 37 CYS N . 30492 1
439 . 1 1 38 38 LYS H H 1 7.911 0.004 . 1 . . 65 . A 38 LYS H . 30492 1
440 . 1 1 38 38 LYS HA H 1 4.022 0.007 . 1 . . 952 . A 38 LYS HA . 30492 1
441 . 1 1 38 38 LYS HB2 H 1 2.041 0.015 . 2 . . 953 . A 38 LYS HB2 . 30492 1
442 . 1 1 38 38 LYS HB3 H 1 2.146 0.008 . 2 . . 951 . A 38 LYS HB3 . 30492 1
443 . 1 1 38 38 LYS HG2 H 1 1.359 0.016 . 2 . . 959 . A 38 LYS HG2 . 30492 1
444 . 1 1 38 38 LYS HG3 H 1 1.380 0.013 . 2 . . 958 . A 38 LYS HG3 . 30492 1
445 . 1 1 38 38 LYS HD2 H 1 1.668 0.004 . 2 . . 957 . A 38 LYS HD2 . 30492 1
446 . 1 1 38 38 LYS HD3 H 1 1.757 0.011 . 2 . . 956 . A 38 LYS HD3 . 30492 1
447 . 1 1 38 38 LYS HE2 H 1 3.033 0.016 . 1 . . 955 . A 38 LYS HE2 . 30492 1
448 . 1 1 38 38 LYS HE3 H 1 3.033 0.016 . 1 . . 954 . A 38 LYS HE3 . 30492 1
449 . 1 1 38 38 LYS C C 13 176.127 0.009 . 1 . . 318 . A 38 LYS C . 30492 1
450 . 1 1 38 38 LYS CA C 13 57.504 0.04 . 1 . . 167 . A 38 LYS CA . 30492 1
451 . 1 1 38 38 LYS CB C 13 28.429 0.092 . 1 . . 168 . A 38 LYS CB . 30492 1
452 . 1 1 38 38 LYS CG C 13 25.135 0.113 . 1 . . 961 . A 38 LYS CG . 30492 1
453 . 1 1 38 38 LYS CD C 13 28.994 0.062 . 1 . . 960 . A 38 LYS CD . 30492 1
454 . 1 1 38 38 LYS CE C 13 42.621 . . 1 . . 319 . A 38 LYS CE . 30492 1
455 . 1 1 38 38 LYS N N 15 112.562 0.03 . 1 . . 66 . A 38 LYS N . 30492 1
456 . 1 1 39 39 VAL H H 1 7.421 0.005 . 1 . . 137 . A 39 VAL H . 30492 1
457 . 1 1 39 39 VAL HA H 1 4.402 0.004 . 1 . . 756 . A 39 VAL HA . 30492 1
458 . 1 1 39 39 VAL HB H 1 2.359 0.007 . 1 . . 757 . A 39 VAL HB . 30492 1
459 . 1 1 39 39 VAL HG11 H 1 0.880 0.009 . 1 . . 1107 . A 39 VAL HG11 . 30492 1
460 . 1 1 39 39 VAL HG12 H 1 0.880 0.009 . 1 . . 1107 . A 39 VAL HG12 . 30492 1
461 . 1 1 39 39 VAL HG13 H 1 0.880 0.009 . 1 . . 1107 . A 39 VAL HG13 . 30492 1
462 . 1 1 39 39 VAL HG21 H 1 0.880 0.009 . 1 . . 1106 . A 39 VAL HG21 . 30492 1
463 . 1 1 39 39 VAL HG22 H 1 0.880 0.009 . 1 . . 1106 . A 39 VAL HG22 . 30492 1
464 . 1 1 39 39 VAL HG23 H 1 0.880 0.009 . 1 . . 1106 . A 39 VAL HG23 . 30492 1
465 . 1 1 39 39 VAL C C 13 173.813 0.002 . 1 . . 317 . A 39 VAL C . 30492 1
466 . 1 1 39 39 VAL CA C 13 61.948 0.063 . 1 . . 163 . A 39 VAL CA . 30492 1
467 . 1 1 39 39 VAL CB C 13 31.998 0.041 . 1 . . 164 . A 39 VAL CB . 30492 1
468 . 1 1 39 39 VAL CG1 C 13 21.426 0.045 . 1 . . 1105 . A 39 VAL CG1 . 30492 1
469 . 1 1 39 39 VAL CG2 C 13 21.426 0.045 . 1 . . 1104 . A 39 VAL CG2 . 30492 1
470 . 1 1 39 39 VAL N N 15 109.997 0.043 . 1 . . 138 . A 39 VAL N . 30492 1
471 . 1 1 40 40 LEU H H 1 6.684 0.006 . 1 . . 73 . A 40 LEU H . 30492 1
472 . 1 1 40 40 LEU HA H 1 4.669 0.009 . 1 . . 564 . A 40 LEU HA . 30492 1
473 . 1 1 40 40 LEU HB2 H 1 1.074 0.008 . 2 . . 566 . A 40 LEU HB2 . 30492 1
474 . 1 1 40 40 LEU HB3 H 1 1.443 0.008 . 2 . . 565 . A 40 LEU HB3 . 30492 1
475 . 1 1 40 40 LEU HG H 1 1.497 0.014 . 1 . . 567 . A 40 LEU HG . 30492 1
476 . 1 1 40 40 LEU HD11 H 1 0.838 0.009 . 1 . . 1117 . A 40 LEU HD11 . 30492 1
477 . 1 1 40 40 LEU HD12 H 1 0.838 0.009 . 1 . . 1117 . A 40 LEU HD12 . 30492 1
478 . 1 1 40 40 LEU HD13 H 1 0.838 0.009 . 1 . . 1117 . A 40 LEU HD13 . 30492 1
479 . 1 1 40 40 LEU HD21 H 1 0.802 0.007 . 1 . . 1118 . A 40 LEU HD21 . 30492 1
480 . 1 1 40 40 LEU HD22 H 1 0.802 0.007 . 1 . . 1118 . A 40 LEU HD22 . 30492 1
481 . 1 1 40 40 LEU HD23 H 1 0.802 0.007 . 1 . . 1118 . A 40 LEU HD23 . 30492 1
482 . 1 1 40 40 LEU C C 13 175.320 0.003 . 1 . . 462 . A 40 LEU C . 30492 1
483 . 1 1 40 40 LEU CA C 13 52.789 0.056 . 1 . . 162 . A 40 LEU CA . 30492 1
484 . 1 1 40 40 LEU CB C 13 46.130 0.038 . 1 . . 161 . A 40 LEU CB . 30492 1
485 . 1 1 40 40 LEU CG C 13 27.191 0.158 . 1 . . 166 . A 40 LEU CG . 30492 1
486 . 1 1 40 40 LEU CD1 C 13 26.051 0.021 . 1 . . 1116 . A 40 LEU CD1 . 30492 1
487 . 1 1 40 40 LEU CD2 C 13 25.583 0.019 . 1 . . 1119 . A 40 LEU CD2 . 30492 1
488 . 1 1 40 40 LEU N N 15 118.087 0.045 . 1 . . 74 . A 40 LEU N . 30492 1
489 . 1 1 41 41 ASN H H 1 9.644 0.007 . 1 . . 69 . A 41 ASN H . 30492 1
490 . 1 1 41 41 ASN HA H 1 4.998 0.007 . 1 . . 798 . A 41 ASN HA . 30492 1
491 . 1 1 41 41 ASN HB2 H 1 2.948 0.021 . 2 . . 800 . A 41 ASN HB2 . 30492 1
492 . 1 1 41 41 ASN HB3 H 1 2.861 0.013 . 2 . . 799 . A 41 ASN HB3 . 30492 1
493 . 1 1 41 41 ASN HD21 H 1 6.889 0.003 . 1 . . 985 . A 41 ASN HD21 . 30492 1
494 . 1 1 41 41 ASN HD22 H 1 7.694 0.016 . 1 . . 1031 . A 41 ASN HD22 . 30492 1
495 . 1 1 41 41 ASN C C 13 174.662 . . 1 . . 463 . A 41 ASN C . 30492 1
496 . 1 1 41 41 ASN CA C 13 51.518 0.086 . 1 . . 160 . A 41 ASN CA . 30492 1
497 . 1 1 41 41 ASN CB C 13 38.289 0.058 . 1 . . 159 . A 41 ASN CB . 30492 1
498 . 1 1 41 41 ASN N N 15 125.449 0.052 . 1 . . 70 . A 41 ASN N . 30492 1
499 . 1 1 41 41 ASN ND2 N 15 114.191 0.02 . 1 . . 984 . A 41 ASN ND2 . 30492 1
500 . 1 1 42 42 PRO HA H 1 4.208 0.008 . 1 . . 870 . A 42 PRO HA . 30492 1
501 . 1 1 42 42 PRO HB2 H 1 1.971 0.003 . 2 . . 874 . A 42 PRO HB2 . 30492 1
502 . 1 1 42 42 PRO HB3 H 1 2.383 0.009 . 2 . . 872 . A 42 PRO HB3 . 30492 1
503 . 1 1 42 42 PRO HG2 H 1 2.198 0.004 . 2 . . 873 . A 42 PRO HG2 . 30492 1
504 . 1 1 42 42 PRO HG3 H 1 1.969 0.005 . 2 . . 871 . A 42 PRO HG3 . 30492 1
505 . 1 1 42 42 PRO HD2 H 1 3.829 0.007 . 2 . . 876 . A 42 PRO HD2 . 30492 1
506 . 1 1 42 42 PRO HD3 H 1 3.829 0.007 . 2 . . 875 . A 42 PRO HD3 . 30492 1
507 . 1 1 42 42 PRO C C 13 178.502 . . 1 . . 459 . A 42 PRO C . 30492 1
508 . 1 1 42 42 PRO CA C 13 66.309 0.06 . 1 . . 458 . A 42 PRO CA . 30492 1
509 . 1 1 42 42 PRO CB C 13 31.873 0.114 . 1 . . 457 . A 42 PRO CB . 30492 1
510 . 1 1 42 42 PRO CG C 13 28.094 0.047 . 1 . . 461 . A 42 PRO CG . 30492 1
511 . 1 1 42 42 PRO CD C 13 50.698 0.052 . 1 . . 460 . A 42 PRO CD . 30492 1
512 . 1 1 43 43 ASP H H 1 8.337 0.01 . 1 . . 103 . A 43 ASP H . 30492 1
513 . 1 1 43 43 ASP HA H 1 4.386 0.004 . 1 . . 825 . A 43 ASP HA . 30492 1
514 . 1 1 43 43 ASP HB2 H 1 2.637 0.009 . 2 . . 827 . A 43 ASP HB2 . 30492 1
515 . 1 1 43 43 ASP HB3 H 1 2.651 0.014 . 2 . . 826 . A 43 ASP HB3 . 30492 1
516 . 1 1 43 43 ASP C C 13 178.520 0.003 . 1 . . 454 . A 43 ASP C . 30492 1
517 . 1 1 43 43 ASP CA C 13 56.764 0.046 . 1 . . 455 . A 43 ASP CA . 30492 1
518 . 1 1 43 43 ASP CB C 13 39.830 0.08 . 1 . . 456 . A 43 ASP CB . 30492 1
519 . 1 1 43 43 ASP N N 15 116.431 0.065 . 1 . . 104 . A 43 ASP N . 30492 1
520 . 1 1 44 44 ASP H H 1 7.753 0.011 . 1 . . 49 . A 44 ASP H . 30492 1
521 . 1 1 44 44 ASP HA H 1 4.394 0.009 . 1 . . 857 . A 44 ASP HA . 30492 1
522 . 1 1 44 44 ASP HB2 H 1 2.554 0.007 . 2 . . 859 . A 44 ASP HB2 . 30492 1
523 . 1 1 44 44 ASP HB3 H 1 2.905 0.012 . 2 . . 858 . A 44 ASP HB3 . 30492 1
524 . 1 1 44 44 ASP C C 13 177.857 . . 1 . . 453 . A 44 ASP C . 30492 1
525 . 1 1 44 44 ASP CA C 13 56.880 0.043 . 1 . . 452 . A 44 ASP CA . 30492 1
526 . 1 1 44 44 ASP CB C 13 42.132 0.076 . 1 . . 451 . A 44 ASP CB . 30492 1
527 . 1 1 44 44 ASP N N 15 120.791 0.052 . 1 . . 50 . A 44 ASP N . 30492 1
528 . 1 1 45 45 GLU H H 1 7.811 0.01 . 1 . . 93 . A 45 GLU H . 30492 1
529 . 1 1 45 45 GLU HA H 1 3.676 0.008 . 1 . . 624 . A 45 GLU HA . 30492 1
530 . 1 1 45 45 GLU HB2 H 1 1.779 0.007 . 2 . . 626 . A 45 GLU HB2 . 30492 1
531 . 1 1 45 45 GLU HB3 H 1 2.234 0.005 . 2 . . 625 . A 45 GLU HB3 . 30492 1
532 . 1 1 45 45 GLU HG2 H 1 2.032 0.014 . 2 . . 623 . A 45 GLU HG2 . 30492 1
533 . 1 1 45 45 GLU HG3 H 1 2.118 0.01 . 2 . . 622 . A 45 GLU HG3 . 30492 1
534 . 1 1 45 45 GLU C C 13 177.668 0.003 . 1 . . 447 . A 45 GLU C . 30492 1
535 . 1 1 45 45 GLU CA C 13 60.136 0.071 . 1 . . 448 . A 45 GLU CA . 30492 1
536 . 1 1 45 45 GLU CB C 13 30.241 0.084 . 1 . . 449 . A 45 GLU CB . 30492 1
537 . 1 1 45 45 GLU CG C 13 37.137 0.07 . 1 . . 450 . A 45 GLU CG . 30492 1
538 . 1 1 45 45 GLU N N 15 118.374 0.051 . 1 . . 94 . A 45 GLU N . 30492 1
539 . 1 1 46 46 GLU H H 1 7.874 0.007 . 1 . . 29 . A 46 GLU H . 30492 1
540 . 1 1 46 46 GLU HA H 1 3.988 0.013 . 1 . . 865 . A 46 GLU HA . 30492 1
541 . 1 1 46 46 GLU HB2 H 1 2.103 0.012 . 2 . . 869 . A 46 GLU HB2 . 30492 1
542 . 1 1 46 46 GLU HB3 H 1 2.103 0.012 . 2 . . 868 . A 46 GLU HB3 . 30492 1
543 . 1 1 46 46 GLU HG2 H 1 2.246 0.006 . 2 . . 867 . A 46 GLU HG2 . 30492 1
544 . 1 1 46 46 GLU HG3 H 1 2.351 0.011 . 2 . . 866 . A 46 GLU HG3 . 30492 1
545 . 1 1 46 46 GLU C C 13 178.688 0.007 . 1 . . 443 . A 46 GLU C . 30492 1
546 . 1 1 46 46 GLU CA C 13 59.146 0.061 . 1 . . 444 . A 46 GLU CA . 30492 1
547 . 1 1 46 46 GLU CB C 13 29.668 0.026 . 1 . . 445 . A 46 GLU CB . 30492 1
548 . 1 1 46 46 GLU CG C 13 36.270 0.032 . 1 . . 446 . A 46 GLU CG . 30492 1
549 . 1 1 46 46 GLU N N 15 117.504 0.033 . 1 . . 30 . A 46 GLU N . 30492 1
550 . 1 1 47 47 GLN H H 1 7.672 0.004 . 1 . . 47 . A 47 GLN H . 30492 1
551 . 1 1 47 47 GLN HA H 1 4.114 0.009 . 1 . . 828 . A 47 GLN HA . 30492 1
552 . 1 1 47 47 GLN HB2 H 1 2.200 0.008 . 2 . . 832 . A 47 GLN HB2 . 30492 1
553 . 1 1 47 47 GLN HB3 H 1 2.200 0.008 . 2 . . 831 . A 47 GLN HB3 . 30492 1
554 . 1 1 47 47 GLN HG2 H 1 2.384 0.004 . 2 . . 830 . A 47 GLN HG2 . 30492 1
555 . 1 1 47 47 GLN HG3 H 1 2.525 0.005 . 2 . . 829 . A 47 GLN HG3 . 30492 1
556 . 1 1 47 47 GLN HE21 H 1 6.708 0.001 . 1 . . 963 . A 47 GLN HE21 . 30492 1
557 . 1 1 47 47 GLN HE22 H 1 7.361 0.001 . 1 . . 1033 . A 47 GLN HE22 . 30492 1
558 . 1 1 47 47 GLN C C 13 177.089 0.006 . 1 . . 439 . A 47 GLN C . 30492 1
559 . 1 1 47 47 GLN CA C 13 58.300 0.086 . 1 . . 440 . A 47 GLN CA . 30492 1
560 . 1 1 47 47 GLN CB C 13 28.942 0.058 . 1 . . 441 . A 47 GLN CB . 30492 1
561 . 1 1 47 47 GLN CG C 13 34.217 0.092 . 1 . . 442 . A 47 GLN CG . 30492 1
562 . 1 1 47 47 GLN N N 15 117.374 0.03 . 1 . . 48 . A 47 GLN N . 30492 1
563 . 1 1 47 47 GLN NE2 N 15 111.551 0.067 . 1 . . 962 . A 47 GLN NE2 . 30492 1
564 . 1 1 48 48 VAL H H 1 7.525 0.01 . 1 . . 111 . A 48 VAL H . 30492 1
565 . 1 1 48 48 VAL HA H 1 3.902 0.009 . 1 . . 900 . A 48 VAL HA . 30492 1
566 . 1 1 48 48 VAL HB H 1 2.171 0.009 . 1 . . 899 . A 48 VAL HB . 30492 1
567 . 1 1 48 48 VAL HG11 H 1 0.884 0.006 . 1 . . 903 . A 48 VAL HG11 . 30492 1
568 . 1 1 48 48 VAL HG12 H 1 0.884 0.006 . 1 . . 903 . A 48 VAL HG12 . 30492 1
569 . 1 1 48 48 VAL HG13 H 1 0.884 0.006 . 1 . . 903 . A 48 VAL HG13 . 30492 1
570 . 1 1 48 48 VAL HG21 H 1 0.951 0.015 . 1 . . 901 . A 48 VAL HG21 . 30492 1
571 . 1 1 48 48 VAL HG22 H 1 0.951 0.015 . 1 . . 901 . A 48 VAL HG22 . 30492 1
572 . 1 1 48 48 VAL HG23 H 1 0.951 0.015 . 1 . . 901 . A 48 VAL HG23 . 30492 1
573 . 1 1 48 48 VAL C C 13 176.164 0.003 . 1 . . 436 . A 48 VAL C . 30492 1
574 . 1 1 48 48 VAL CA C 13 64.123 0.184 . 1 . . 437 . A 48 VAL CA . 30492 1
575 . 1 1 48 48 VAL CB C 13 32.487 0.025 . 1 . . 438 . A 48 VAL CB . 30492 1
576 . 1 1 48 48 VAL CG1 C 13 22.081 0.029 . 1 . . 902 . A 48 VAL CG1 . 30492 1
577 . 1 1 48 48 VAL CG2 C 13 22.085 0.12 . 1 . . 904 . A 48 VAL CG2 . 30492 1
578 . 1 1 48 48 VAL N N 15 114.847 0.059 . 1 . . 112 . A 48 VAL N . 30492 1
579 . 1 1 49 49 LEU H H 1 7.823 0.006 . 1 . . 67 . A 49 LEU H . 30492 1
580 . 1 1 49 49 LEU HA H 1 4.292 0.007 . 1 . . 544 . A 49 LEU HA . 30492 1
581 . 1 1 49 49 LEU HB2 H 1 1.777 0.009 . 2 . . 548 . A 49 LEU HB2 . 30492 1
582 . 1 1 49 49 LEU HB3 H 1 1.527 0.007 . 2 . . 545 . A 49 LEU HB3 . 30492 1
583 . 1 1 49 49 LEU HG H 1 1.780 0.006 . 1 . . 549 . A 49 LEU HG . 30492 1
584 . 1 1 49 49 LEU HD11 H 1 0.868 0.017 . 1 . . 547 . A 49 LEU HD11 . 30492 1
585 . 1 1 49 49 LEU HD12 H 1 0.868 0.017 . 1 . . 547 . A 49 LEU HD12 . 30492 1
586 . 1 1 49 49 LEU HD13 H 1 0.868 0.017 . 1 . . 547 . A 49 LEU HD13 . 30492 1
587 . 1 1 49 49 LEU HD21 H 1 0.778 0.006 . 1 . . 546 . A 49 LEU HD21 . 30492 1
588 . 1 1 49 49 LEU HD22 H 1 0.778 0.006 . 1 . . 546 . A 49 LEU HD22 . 30492 1
589 . 1 1 49 49 LEU HD23 H 1 0.778 0.006 . 1 . . 546 . A 49 LEU HD23 . 30492 1
590 . 1 1 49 49 LEU C C 13 178.788 . . 1 . . 432 . A 49 LEU C . 30492 1
591 . 1 1 49 49 LEU CA C 13 55.941 0.063 . 1 . . 428 . A 49 LEU CA . 30492 1
592 . 1 1 49 49 LEU CB C 13 42.623 0.039 . 1 . . 429 . A 49 LEU CB . 30492 1
593 . 1 1 49 49 LEU CG C 13 26.634 0.068 . 1 . . 433 . A 49 LEU CG . 30492 1
594 . 1 1 49 49 LEU CD1 C 13 25.630 0.079 . 1 . . 435 . A 49 LEU CD1 . 30492 1
595 . 1 1 49 49 LEU CD2 C 13 22.799 0.042 . 1 . . 434 . A 49 LEU CD2 . 30492 1
596 . 1 1 49 49 LEU N N 15 115.569 0.024 . 1 . . 68 . A 49 LEU N . 30492 1
597 . 1 1 50 50 SER H H 1 7.979 0.008 . 1 . . 59 . A 50 SER H . 30492 1
598 . 1 1 50 50 SER HA H 1 4.529 0.011 . 1 . . 917 . A 50 SER HA . 30492 1
599 . 1 1 50 50 SER HB2 H 1 3.945 0.001 . 2 . . 919 . A 50 SER HB2 . 30492 1
600 . 1 1 50 50 SER HB3 H 1 3.911 0.029 . 2 . . 918 . A 50 SER HB3 . 30492 1
601 . 1 1 50 50 SER C C 13 173.869 0.029 . 1 . . 431 . A 50 SER C . 30492 1
602 . 1 1 50 50 SER CA C 13 58.071 0.067 . 1 . . 427 . A 50 SER CA . 30492 1
603 . 1 1 50 50 SER CB C 13 64.446 0.023 . 1 . . 1079 . A 50 SER CB . 30492 1
604 . 1 1 50 50 SER N N 15 113.467 0.035 . 1 . . 60 . A 50 SER N . 30492 1
605 . 1 1 51 51 ASP H H 1 7.943 0.005 . 1 . . 31 . A 51 ASP H . 30492 1
606 . 1 1 51 51 ASP HA H 1 4.872 0.005 . 1 . . 603 . A 51 ASP HA . 30492 1
607 . 1 1 51 51 ASP HB2 H 1 2.683 0.016 . 2 . . 605 . A 51 ASP HB2 . 30492 1
608 . 1 1 51 51 ASP HB3 H 1 2.802 0.012 . 2 . . 604 . A 51 ASP HB3 . 30492 1
609 . 1 1 51 51 ASP C C 13 175.944 . . 1 . . 430 . A 51 ASP C . 30492 1
610 . 1 1 51 51 ASP CA C 13 52.131 0.036 . 1 . . 426 . A 51 ASP CA . 30492 1
611 . 1 1 51 51 ASP CB C 13 43.036 0.065 . 1 . . 425 . A 51 ASP CB . 30492 1
612 . 1 1 51 51 ASP N N 15 123.307 0.025 . 1 . . 32 . A 51 ASP N . 30492 1
613 . 1 1 52 52 PRO HA H 1 4.363 0.005 . 1 . . 733 . A 52 PRO HA . 30492 1
614 . 1 1 52 52 PRO HB2 H 1 2.293 0.007 . 2 . . 735 . A 52 PRO HB2 . 30492 1
615 . 1 1 52 52 PRO HB3 H 1 1.985 0.005 . 2 . . 734 . A 52 PRO HB3 . 30492 1
616 . 1 1 52 52 PRO HG2 H 1 2.020 0.012 . 2 . . 737 . A 52 PRO HG2 . 30492 1
617 . 1 1 52 52 PRO HG3 H 1 1.939 0.012 . 2 . . 736 . A 52 PRO HG3 . 30492 1
618 . 1 1 52 52 PRO HD2 H 1 3.887 0.011 . 2 . . 739 . A 52 PRO HD2 . 30492 1
619 . 1 1 52 52 PRO HD3 H 1 3.884 0.01 . 2 . . 738 . A 52 PRO HD3 . 30492 1
620 . 1 1 52 52 PRO C C 13 177.060 0.004 . 1 . . 499 . A 52 PRO C . 30492 1
621 . 1 1 52 52 PRO CA C 13 64.028 0.125 . 1 . . 468 . A 52 PRO CA . 30492 1
622 . 1 1 52 52 PRO CB C 13 32.109 0.031 . 1 . . 467 . A 52 PRO CB . 30492 1
623 . 1 1 52 52 PRO CG C 13 26.966 0.058 . 1 . . 470 . A 52 PRO CG . 30492 1
624 . 1 1 52 52 PRO CD C 13 51.263 0.06 . 1 . . 469 . A 52 PRO CD . 30492 1
625 . 1 1 53 53 ASN H H 1 8.721 0.004 . 1 . . 85 . A 53 ASN H . 30492 1
626 . 1 1 53 53 ASN HA H 1 4.665 0.003 . 1 . . 793 . A 53 ASN HA . 30492 1
627 . 1 1 53 53 ASN HB2 H 1 2.823 0.013 . 2 . . 950 . A 53 ASN HB2 . 30492 1
628 . 1 1 53 53 ASN HB3 H 1 2.825 0.013 . 2 . . 794 . A 53 ASN HB3 . 30492 1
629 . 1 1 53 53 ASN HD21 H 1 6.960 0.001 . 1 . . 983 . A 53 ASN HD21 . 30492 1
630 . 1 1 53 53 ASN HD22 H 1 7.952 0.003 . 1 . . 1030 . A 53 ASN HD22 . 30492 1
631 . 1 1 53 53 ASN C C 13 175.621 0.003 . 1 . . 464 . A 53 ASN C . 30492 1
632 . 1 1 53 53 ASN CA C 13 53.898 0.149 . 1 . . 465 . A 53 ASN CA . 30492 1
633 . 1 1 53 53 ASN CB C 13 39.171 0.109 . 1 . . 466 . A 53 ASN CB . 30492 1
634 . 1 1 53 53 ASN N N 15 116.656 0.043 . 1 . . 86 . A 53 ASN N . 30492 1
635 . 1 1 53 53 ASN ND2 N 15 114.744 0.01 . 1 . . 982 . A 53 ASN ND2 . 30492 1
636 . 1 1 54 54 LEU H H 1 8.092 0.005 . 1 . . 79 . A 54 LEU H . 30492 1
637 . 1 1 54 54 LEU HA H 1 4.365 0.012 . 1 . . 763 . A 54 LEU HA . 30492 1
638 . 1 1 54 54 LEU HB2 H 1 1.628 0.013 . 2 . . 767 . A 54 LEU HB2 . 30492 1
639 . 1 1 54 54 LEU HB3 H 1 1.728 0.003 . 2 . . 766 . A 54 LEU HB3 . 30492 1
640 . 1 1 54 54 LEU HG H 1 1.592 0.012 . 1 . . 765 . A 54 LEU HG . 30492 1
641 . 1 1 54 54 LEU HD11 H 1 1.003 0.014 . 1 . . 769 . A 54 LEU HD11 . 30492 1
642 . 1 1 54 54 LEU HD12 H 1 1.003 0.014 . 1 . . 769 . A 54 LEU HD12 . 30492 1
643 . 1 1 54 54 LEU HD13 H 1 1.003 0.014 . 1 . . 769 . A 54 LEU HD13 . 30492 1
644 . 1 1 54 54 LEU HD21 H 1 0.917 0.014 . 1 . . 771 . A 54 LEU HD21 . 30492 1
645 . 1 1 54 54 LEU HD22 H 1 0.917 0.014 . 1 . . 771 . A 54 LEU HD22 . 30492 1
646 . 1 1 54 54 LEU HD23 H 1 0.917 0.014 . 1 . . 771 . A 54 LEU HD23 . 30492 1
647 . 1 1 54 54 LEU C C 13 176.470 0.017 . 1 . . 495 . A 54 LEU C . 30492 1
648 . 1 1 54 54 LEU CA C 13 55.611 0.04 . 1 . . 492 . A 54 LEU CA . 30492 1
649 . 1 1 54 54 LEU CB C 13 42.006 0.03 . 1 . . 493 . A 54 LEU CB . 30492 1
650 . 1 1 54 54 LEU CG C 13 27.118 0.028 . 1 . . 764 . A 54 LEU CG . 30492 1
651 . 1 1 54 54 LEU CD1 C 13 25.247 0.048 . 1 . . 768 . A 54 LEU CD1 . 30492 1
652 . 1 1 54 54 LEU CD2 C 13 24.219 0.103 . 1 . . 770 . A 54 LEU CD2 . 30492 1
653 . 1 1 54 54 LEU N N 15 124.039 0.044 . 1 . . 80 . A 54 LEU N . 30492 1
654 . 1 1 55 55 VAL H H 1 7.942 0.004 . 1 . . 53 . A 55 VAL H . 30492 1
655 . 1 1 55 55 VAL HA H 1 3.945 0.008 . 1 . . 944 . A 55 VAL HA . 30492 1
656 . 1 1 55 55 VAL HB H 1 2.215 0.006 . 1 . . 943 . A 55 VAL HB . 30492 1
657 . 1 1 55 55 VAL HG11 H 1 0.945 0.002 . 1 . . 1111 . A 55 VAL HG11 . 30492 1
658 . 1 1 55 55 VAL HG12 H 1 0.945 0.002 . 1 . . 1111 . A 55 VAL HG12 . 30492 1
659 . 1 1 55 55 VAL HG13 H 1 0.945 0.002 . 1 . . 1111 . A 55 VAL HG13 . 30492 1
660 . 1 1 55 55 VAL HG21 H 1 0.980 0.002 . 1 . . 1109 . A 55 VAL HG21 . 30492 1
661 . 1 1 55 55 VAL HG22 H 1 0.980 0.002 . 1 . . 1109 . A 55 VAL HG22 . 30492 1
662 . 1 1 55 55 VAL HG23 H 1 0.980 0.002 . 1 . . 1109 . A 55 VAL HG23 . 30492 1
663 . 1 1 55 55 VAL C C 13 177.264 0.01 . 1 . . 494 . A 55 VAL C . 30492 1
664 . 1 1 55 55 VAL CA C 13 64.557 0.078 . 1 . . 490 . A 55 VAL CA . 30492 1
665 . 1 1 55 55 VAL CB C 13 32.490 0.101 . 1 . . 491 . A 55 VAL CB . 30492 1
666 . 1 1 55 55 VAL CG1 C 13 21.318 0.085 . 1 . . 1110 . A 55 VAL CG1 . 30492 1
667 . 1 1 55 55 VAL CG2 C 13 21.114 0.008 . 1 . . 1108 . A 55 VAL CG2 . 30492 1
668 . 1 1 55 55 VAL N N 15 117.894 0.032 . 1 . . 54 . A 55 VAL N . 30492 1
669 . 1 1 56 56 ILE H H 1 7.647 0.004 . 1 . . 51 . A 56 ILE H . 30492 1
670 . 1 1 56 56 ILE HA H 1 4.213 0.008 . 1 . . 513 . A 56 ILE HA . 30492 1
671 . 1 1 56 56 ILE HB H 1 1.995 0.007 . 1 . . 512 . A 56 ILE HB . 30492 1
672 . 1 1 56 56 ILE HG12 H 1 1.306 0.007 . 2 . . 515 . A 56 ILE HG12 . 30492 1
673 . 1 1 56 56 ILE HG13 H 1 1.568 0.01 . 2 . . 516 . A 56 ILE HG13 . 30492 1
674 . 1 1 56 56 ILE HG21 H 1 1.060 0.009 . 1 . . 518 . A 56 ILE HG21 . 30492 1
675 . 1 1 56 56 ILE HG22 H 1 1.060 0.009 . 1 . . 518 . A 56 ILE HG22 . 30492 1
676 . 1 1 56 56 ILE HG23 H 1 1.060 0.009 . 1 . . 518 . A 56 ILE HG23 . 30492 1
677 . 1 1 56 56 ILE HD11 H 1 0.931 0.011 . 1 . . 519 . A 56 ILE HD11 . 30492 1
678 . 1 1 56 56 ILE HD12 H 1 0.931 0.011 . 1 . . 519 . A 56 ILE HD12 . 30492 1
679 . 1 1 56 56 ILE HD13 H 1 0.931 0.011 . 1 . . 519 . A 56 ILE HD13 . 30492 1
680 . 1 1 56 56 ILE C C 13 177.485 . . 1 . . 496 . A 56 ILE C . 30492 1
681 . 1 1 56 56 ILE CA C 13 61.370 0.073 . 1 . . 488 . A 56 ILE CA . 30492 1
682 . 1 1 56 56 ILE CB C 13 38.503 0.054 . 1 . . 489 . A 56 ILE CB . 30492 1
683 . 1 1 56 56 ILE CG1 C 13 27.731 0.048 . 1 . . 514 . A 56 ILE CG1 . 30492 1
684 . 1 1 56 56 ILE CG2 C 13 18.224 0.03 . 1 . . 517 . A 56 ILE CG2 . 30492 1
685 . 1 1 56 56 ILE CD1 C 13 12.524 0.042 . 1 . . 520 . A 56 ILE CD1 . 30492 1
686 . 1 1 56 56 ILE N N 15 120.023 0.028 . 1 . . 52 . A 56 ILE N . 30492 1
687 . 1 1 57 57 ARG HA H 1 3.879 0.009 . 1 . . 785 . A 57 ARG HA . 30492 1
688 . 1 1 57 57 ARG HB2 H 1 2.046 0.012 . 2 . . 787 . A 57 ARG HB2 . 30492 1
689 . 1 1 57 57 ARG HB3 H 1 2.120 0.012 . 2 . . 786 . A 57 ARG HB3 . 30492 1
690 . 1 1 57 57 ARG HG2 H 1 1.805 0.011 . 2 . . 791 . A 57 ARG HG2 . 30492 1
691 . 1 1 57 57 ARG HG3 H 1 1.863 0.014 . 2 . . 790 . A 57 ARG HG3 . 30492 1
692 . 1 1 57 57 ARG HD2 H 1 3.306 0.011 . 2 . . 789 . A 57 ARG HD2 . 30492 1
693 . 1 1 57 57 ARG HD3 H 1 3.306 0.011 . 2 . . 788 . A 57 ARG HD3 . 30492 1
694 . 1 1 57 57 ARG C C 13 178.046 0.0 . 1 . . 312 . A 57 ARG C . 30492 1
695 . 1 1 57 57 ARG CA C 13 60.920 0.048 . 1 . . 313 . A 57 ARG CA . 30492 1
696 . 1 1 57 57 ARG CB C 13 30.787 0.125 . 1 . . 314 . A 57 ARG CB . 30492 1
697 . 1 1 57 57 ARG CG C 13 26.667 0.048 . 1 . . 316 . A 57 ARG CG . 30492 1
698 . 1 1 57 57 ARG CD C 13 43.876 0.026 . 1 . . 315 . A 57 ARG CD . 30492 1
699 . 1 1 58 58 LYS H H 1 8.426 0.01 . 1 . . 107 . A 58 LYS H . 30492 1
700 . 1 1 58 58 LYS HA H 1 4.401 0.008 . 1 . . 837 . A 58 LYS HA . 30492 1
701 . 1 1 58 58 LYS HB2 H 1 1.800 0.011 . 2 . . 839 . A 58 LYS HB2 . 30492 1
702 . 1 1 58 58 LYS HB3 H 1 1.811 0.015 . 2 . . 838 . A 58 LYS HB3 . 30492 1
703 . 1 1 58 58 LYS HG2 H 1 1.459 0.014 . 2 . . 841 . A 58 LYS HG2 . 30492 1
704 . 1 1 58 58 LYS HG3 H 1 1.482 0.018 . 2 . . 840 . A 58 LYS HG3 . 30492 1
705 . 1 1 58 58 LYS HD2 H 1 1.687 0.005 . 2 . . 1005 . A 58 LYS HD2 . 30492 1
706 . 1 1 58 58 LYS HD3 H 1 1.686 0.004 . 2 . . 1004 . A 58 LYS HD3 . 30492 1
707 . 1 1 58 58 LYS HE2 H 1 2.981 0.011 . 1 . . 843 . A 58 LYS HE2 . 30492 1
708 . 1 1 58 58 LYS HE3 H 1 2.981 0.011 . 1 . . 842 . A 58 LYS HE3 . 30492 1
709 . 1 1 58 58 LYS C C 13 179.743 0.002 . 1 . . 307 . A 58 LYS C . 30492 1
710 . 1 1 58 58 LYS CA C 13 59.515 0.094 . 1 . . 309 . A 58 LYS CA . 30492 1
711 . 1 1 58 58 LYS CB C 13 32.922 0.13 . 1 . . 308 . A 58 LYS CB . 30492 1
712 . 1 1 58 58 LYS CG C 13 24.757 0.071 . 1 . . 311 . A 58 LYS CG . 30492 1
713 . 1 1 58 58 LYS CD C 13 29.839 0.061 . 1 . . 836 . A 58 LYS CD . 30492 1
714 . 1 1 58 58 LYS CE C 13 42.120 0.037 . 1 . . 310 . A 58 LYS CE . 30492 1
715 . 1 1 58 58 LYS N N 15 116.267 0.031 . 1 . . 108 . A 58 LYS N . 30492 1
716 . 1 1 59 59 ARG H H 1 7.329 0.004 . 1 . . 43 . A 59 ARG H . 30492 1
717 . 1 1 59 59 ARG HA H 1 4.231 0.009 . 1 . . 910 . A 59 ARG HA . 30492 1
718 . 1 1 59 59 ARG HB2 H 1 2.022 0.004 . 2 . . 909 . A 59 ARG HB2 . 30492 1
719 . 1 1 59 59 ARG HB3 H 1 2.022 0.004 . 2 . . 908 . A 59 ARG HB3 . 30492 1
720 . 1 1 59 59 ARG HG2 H 1 1.671 0.004 . 2 . . 916 . A 59 ARG HG2 . 30492 1
721 . 1 1 59 59 ARG HG3 H 1 1.808 0.001 . 2 . . 915 . A 59 ARG HG3 . 30492 1
722 . 1 1 59 59 ARG HD2 H 1 3.286 0.015 . 2 . . 913 . A 59 ARG HD2 . 30492 1
723 . 1 1 59 59 ARG HD3 H 1 3.286 0.015 . 2 . . 912 . A 59 ARG HD3 . 30492 1
724 . 1 1 59 59 ARG C C 13 179.243 . . 1 . . 306 . A 59 ARG C . 30492 1
725 . 1 1 59 59 ARG CA C 13 58.348 0.115 . 1 . . 305 . A 59 ARG CA . 30492 1
726 . 1 1 59 59 ARG CB C 13 29.921 0.104 . 1 . . 304 . A 59 ARG CB . 30492 1
727 . 1 1 59 59 ARG CG C 13 27.685 0.047 . 1 . . 914 . A 59 ARG CG . 30492 1
728 . 1 1 59 59 ARG CD C 13 43.328 0.1 . 1 . . 911 . A 59 ARG CD . 30492 1
729 . 1 1 59 59 ARG N N 15 118.394 0.063 . 1 . . 44 . A 59 ARG N . 30492 1
730 . 1 1 60 60 LYS H H 1 8.047 0.011 . 1 . . 141 . A 60 LYS H . 30492 1
731 . 1 1 60 60 LYS HA H 1 4.091 0.01 . 1 . . 945 . A 60 LYS HA . 30492 1
732 . 1 1 60 60 LYS HB2 H 1 1.947 0.01 . 2 . . 947 . A 60 LYS HB2 . 30492 1
733 . 1 1 60 60 LYS HB3 H 1 2.209 0.007 . 2 . . 946 . A 60 LYS HB3 . 30492 1
734 . 1 1 60 60 LYS HG2 H 1 1.643 0.013 . 2 . . 1002 . A 60 LYS HG2 . 30492 1
735 . 1 1 60 60 LYS HG3 H 1 1.577 0.009 . 2 . . 948 . A 60 LYS HG3 . 30492 1
736 . 1 1 60 60 LYS HD2 H 1 1.670 0.016 . 2 . . 1003 . A 60 LYS HD2 . 30492 1
737 . 1 1 60 60 LYS HD3 H 1 1.778 0.007 . 2 . . 949 . A 60 LYS HD3 . 30492 1
738 . 1 1 60 60 LYS HE2 H 1 3.015 0.02 . 2 . . 1001 . A 60 LYS HE2 . 30492 1
739 . 1 1 60 60 LYS HE3 H 1 2.952 0.011 . 2 . . 1000 . A 60 LYS HE3 . 30492 1
740 . 1 1 60 60 LYS C C 13 178.701 0.005 . 1 . . 300 . A 60 LYS C . 30492 1
741 . 1 1 60 60 LYS CA C 13 59.630 0.056 . 1 . . 302 . A 60 LYS CA . 30492 1
742 . 1 1 60 60 LYS CB C 13 32.861 0.096 . 1 . . 301 . A 60 LYS CB . 30492 1
743 . 1 1 60 60 LYS CG C 13 25.614 0.063 . 1 . . 999 . A 60 LYS CG . 30492 1
744 . 1 1 60 60 LYS CD C 13 29.635 0.159 . 1 . . 1080 . A 60 LYS CD . 30492 1
745 . 1 1 60 60 LYS CE C 13 42.699 0.177 . 1 . . 303 . A 60 LYS CE . 30492 1
746 . 1 1 60 60 LYS N N 15 120.266 0.027 . 1 . . 142 . A 60 LYS N . 30492 1
747 . 1 1 61 61 VAL H H 1 8.345 0.005 . 1 . . 55 . A 61 VAL H . 30492 1
748 . 1 1 61 61 VAL HA H 1 3.474 0.006 . 1 . . 651 . A 61 VAL HA . 30492 1
749 . 1 1 61 61 VAL HB H 1 2.068 0.011 . 1 . . 652 . A 61 VAL HB . 30492 1
750 . 1 1 61 61 VAL HG11 H 1 0.869 0.012 . 1 . . 654 . A 61 VAL HG11 . 30492 1
751 . 1 1 61 61 VAL HG12 H 1 0.869 0.012 . 1 . . 654 . A 61 VAL HG12 . 30492 1
752 . 1 1 61 61 VAL HG13 H 1 0.869 0.012 . 1 . . 654 . A 61 VAL HG13 . 30492 1
753 . 1 1 61 61 VAL HG21 H 1 1.146 0.01 . 1 . . 653 . A 61 VAL HG21 . 30492 1
754 . 1 1 61 61 VAL HG22 H 1 1.146 0.01 . 1 . . 653 . A 61 VAL HG22 . 30492 1
755 . 1 1 61 61 VAL HG23 H 1 1.146 0.01 . 1 . . 653 . A 61 VAL HG23 . 30492 1
756 . 1 1 61 61 VAL C C 13 177.430 0.014 . 1 . . 295 . A 61 VAL C . 30492 1
757 . 1 1 61 61 VAL CA C 13 66.744 0.046 . 1 . . 296 . A 61 VAL CA . 30492 1
758 . 1 1 61 61 VAL CB C 13 31.005 0.082 . 1 . . 297 . A 61 VAL CB . 30492 1
759 . 1 1 61 61 VAL CG1 C 13 22.013 0.067 . 1 . . 298 . A 61 VAL CG1 . 30492 1
760 . 1 1 61 61 VAL CG2 C 13 24.384 0.065 . 1 . . 299 . A 61 VAL CG2 . 30492 1
761 . 1 1 61 61 VAL N N 15 117.220 0.049 . 1 . . 56 . A 61 VAL N . 30492 1
762 . 1 1 62 62 GLY H H 1 7.776 0.008 . 1 . . 127 . A 62 GLY H . 30492 1
763 . 1 1 62 62 GLY HA2 H 1 3.522 0.007 . 2 . . 511 . A 62 GLY HA2 . 30492 1
764 . 1 1 62 62 GLY HA3 H 1 3.978 0.008 . 2 . . 510 . A 62 GLY HA3 . 30492 1
765 . 1 1 62 62 GLY C C 13 175.049 0.003 . 1 . . 293 . A 62 GLY C . 30492 1
766 . 1 1 62 62 GLY CA C 13 47.901 0.069 . 1 . . 294 . A 62 GLY CA . 30492 1
767 . 1 1 62 62 GLY N N 15 106.931 0.033 . 1 . . 128 . A 62 GLY N . 30492 1
768 . 1 1 63 63 VAL H H 1 7.635 0.003 . 1 . . 133 . A 63 VAL H . 30492 1
769 . 1 1 63 63 VAL HA H 1 3.763 0.005 . 1 . . 746 . A 63 VAL HA . 30492 1
770 . 1 1 63 63 VAL HB H 1 2.140 0.006 . 1 . . 747 . A 63 VAL HB . 30492 1
771 . 1 1 63 63 VAL HG11 H 1 0.908 0.008 . 1 . . 749 . A 63 VAL HG11 . 30492 1
772 . 1 1 63 63 VAL HG12 H 1 0.908 0.008 . 1 . . 749 . A 63 VAL HG12 . 30492 1
773 . 1 1 63 63 VAL HG13 H 1 0.908 0.008 . 1 . . 749 . A 63 VAL HG13 . 30492 1
774 . 1 1 63 63 VAL HG21 H 1 1.102 0.004 . 1 . . 748 . A 63 VAL HG21 . 30492 1
775 . 1 1 63 63 VAL HG22 H 1 1.102 0.004 . 1 . . 748 . A 63 VAL HG22 . 30492 1
776 . 1 1 63 63 VAL HG23 H 1 1.102 0.004 . 1 . . 748 . A 63 VAL HG23 . 30492 1
777 . 1 1 63 63 VAL C C 13 177.687 0.008 . 1 . . 290 . A 63 VAL C . 30492 1
778 . 1 1 63 63 VAL CA C 13 66.337 0.025 . 1 . . 292 . A 63 VAL CA . 30492 1
779 . 1 1 63 63 VAL CB C 13 31.557 0.053 . 1 . . 291 . A 63 VAL CB . 30492 1
780 . 1 1 63 63 VAL CG1 C 13 21.375 0.061 . 1 . . 744 . A 63 VAL CG1 . 30492 1
781 . 1 1 63 63 VAL CG2 C 13 23.267 0.043 . 1 . . 745 . A 63 VAL CG2 . 30492 1
782 . 1 1 63 63 VAL N N 15 121.467 0.074 . 1 . . 134 . A 63 VAL N . 30492 1
783 . 1 1 64 64 LEU H H 1 7.867 0.005 . 1 . . 39 . A 64 LEU H . 30492 1
784 . 1 1 64 64 LEU HA H 1 3.878 0.009 . 1 . . 551 . A 64 LEU HA . 30492 1
785 . 1 1 64 64 LEU HB2 H 1 2.284 0.007 . 2 . . 552 . A 64 LEU HB2 . 30492 1
786 . 1 1 64 64 LEU HB3 H 1 1.498 0.009 . 2 . . 550 . A 64 LEU HB3 . 30492 1
787 . 1 1 64 64 LEU HG H 1 1.492 0.007 . 1 . . 553 . A 64 LEU HG . 30492 1
788 . 1 1 64 64 LEU HD11 H 1 0.889 0.007 . 1 . . 554 . A 64 LEU HD11 . 30492 1
789 . 1 1 64 64 LEU HD12 H 1 0.889 0.007 . 1 . . 554 . A 64 LEU HD12 . 30492 1
790 . 1 1 64 64 LEU HD13 H 1 0.889 0.007 . 1 . . 554 . A 64 LEU HD13 . 30492 1
791 . 1 1 64 64 LEU HD21 H 1 0.869 0.016 . 1 . . 555 . A 64 LEU HD21 . 30492 1
792 . 1 1 64 64 LEU HD22 H 1 0.869 0.016 . 1 . . 555 . A 64 LEU HD22 . 30492 1
793 . 1 1 64 64 LEU HD23 H 1 0.869 0.016 . 1 . . 555 . A 64 LEU HD23 . 30492 1
794 . 1 1 64 64 LEU C C 13 177.859 0.004 . 1 . . 284 . A 64 LEU C . 30492 1
795 . 1 1 64 64 LEU CA C 13 58.257 0.092 . 1 . . 289 . A 64 LEU CA . 30492 1
796 . 1 1 64 64 LEU CB C 13 41.101 0.054 . 1 . . 288 . A 64 LEU CB . 30492 1
797 . 1 1 64 64 LEU CG C 13 27.128 0.038 . 1 . . 285 . A 64 LEU CG . 30492 1
798 . 1 1 64 64 LEU CD1 C 13 23.870 0.081 . 1 . . 286 . A 64 LEU CD1 . 30492 1
799 . 1 1 64 64 LEU CD2 C 13 26.094 0.075 . 1 . . 287 . A 64 LEU CD2 . 30492 1
800 . 1 1 64 64 LEU N N 15 119.997 0.036 . 1 . . 40 . A 64 LEU N . 30492 1
801 . 1 1 65 65 LEU H H 1 8.365 0.008 . 1 . . 139 . A 65 LEU H . 30492 1
802 . 1 1 65 65 LEU HA H 1 3.551 0.008 . 1 . . 596 . A 65 LEU HA . 30492 1
803 . 1 1 65 65 LEU HB2 H 1 1.216 0.004 . 2 . . 598 . A 65 LEU HB2 . 30492 1
804 . 1 1 65 65 LEU HB3 H 1 1.856 0.013 . 2 . . 597 . A 65 LEU HB3 . 30492 1
805 . 1 1 65 65 LEU HG H 1 1.722 0.006 . 1 . . 602 . A 65 LEU HG . 30492 1
806 . 1 1 65 65 LEU HD11 H 1 0.745 0.011 . 1 . . 599 . A 65 LEU HD11 . 30492 1
807 . 1 1 65 65 LEU HD12 H 1 0.745 0.011 . 1 . . 599 . A 65 LEU HD12 . 30492 1
808 . 1 1 65 65 LEU HD13 H 1 0.745 0.011 . 1 . . 599 . A 65 LEU HD13 . 30492 1
809 . 1 1 65 65 LEU HD21 H 1 0.420 0.011 . 1 . . 600 . A 65 LEU HD21 . 30492 1
810 . 1 1 65 65 LEU HD22 H 1 0.420 0.011 . 1 . . 600 . A 65 LEU HD22 . 30492 1
811 . 1 1 65 65 LEU HD23 H 1 0.420 0.011 . 1 . . 600 . A 65 LEU HD23 . 30492 1
812 . 1 1 65 65 LEU C C 13 178.348 0.006 . 1 . . 279 . A 65 LEU C . 30492 1
813 . 1 1 65 65 LEU CA C 13 58.188 0.056 . 1 . . 280 . A 65 LEU CA . 30492 1
814 . 1 1 65 65 LEU CB C 13 40.839 0.049 . 1 . . 281 . A 65 LEU CB . 30492 1
815 . 1 1 65 65 LEU CG C 13 26.837 0.094 . 1 . . 601 . A 65 LEU CG . 30492 1
816 . 1 1 65 65 LEU CD1 C 13 26.066 0.073 . 1 . . 282 . A 65 LEU CD1 . 30492 1
817 . 1 1 65 65 LEU CD2 C 13 22.464 0.041 . 1 . . 283 . A 65 LEU CD2 . 30492 1
818 . 1 1 65 65 LEU N N 15 117.570 0.038 . 1 . . 140 . A 65 LEU N . 30492 1
819 . 1 1 66 66 ASP H H 1 7.839 0.01 . 1 . . 5 . A 66 ASP H . 30492 1
820 . 1 1 66 66 ASP HA H 1 4.079 0.004 . 1 . . 795 . A 66 ASP HA . 30492 1
821 . 1 1 66 66 ASP HB2 H 1 2.523 0.007 . 2 . . 797 . A 66 ASP HB2 . 30492 1
822 . 1 1 66 66 ASP HB3 H 1 2.897 0.005 . 2 . . 796 . A 66 ASP HB3 . 30492 1
823 . 1 1 66 66 ASP C C 13 179.194 0.011 . 1 . . 276 . A 66 ASP C . 30492 1
824 . 1 1 66 66 ASP CA C 13 57.509 0.043 . 1 . . 277 . A 66 ASP CA . 30492 1
825 . 1 1 66 66 ASP CB C 13 39.978 0.08 . 1 . . 278 . A 66 ASP CB . 30492 1
826 . 1 1 66 66 ASP N N 15 120.681 0.043 . 1 . . 6 . A 66 ASP N . 30492 1
827 . 1 1 67 67 ILE H H 1 8.146 0.008 . 1 . . 89 . A 67 ILE H . 30492 1
828 . 1 1 67 67 ILE HA H 1 3.475 0.005 . 1 . . 521 . A 67 ILE HA . 30492 1
829 . 1 1 67 67 ILE HB H 1 1.833 0.007 . 1 . . 522 . A 67 ILE HB . 30492 1
830 . 1 1 67 67 ILE HG12 H 1 1.787 0.01 . 2 . . 523 . A 67 ILE HG12 . 30492 1
831 . 1 1 67 67 ILE HG13 H 1 0.913 0.006 . 2 . . 526 . A 67 ILE HG13 . 30492 1
832 . 1 1 67 67 ILE HG21 H 1 0.745 0.01 . 1 . . 524 . A 67 ILE HG21 . 30492 1
833 . 1 1 67 67 ILE HG22 H 1 0.745 0.01 . 1 . . 524 . A 67 ILE HG22 . 30492 1
834 . 1 1 67 67 ILE HG23 H 1 0.745 0.01 . 1 . . 524 . A 67 ILE HG23 . 30492 1
835 . 1 1 67 67 ILE HD11 H 1 0.708 0.012 . 1 . . 525 . A 67 ILE HD11 . 30492 1
836 . 1 1 67 67 ILE HD12 H 1 0.708 0.012 . 1 . . 525 . A 67 ILE HD12 . 30492 1
837 . 1 1 67 67 ILE HD13 H 1 0.708 0.012 . 1 . . 525 . A 67 ILE HD13 . 30492 1
838 . 1 1 67 67 ILE C C 13 179.562 0.004 . 1 . . 270 . A 67 ILE C . 30492 1
839 . 1 1 67 67 ILE CA C 13 65.556 0.071 . 1 . . 272 . A 67 ILE CA . 30492 1
840 . 1 1 67 67 ILE CB C 13 38.628 0.072 . 1 . . 271 . A 67 ILE CB . 30492 1
841 . 1 1 67 67 ILE CG1 C 13 29.010 0.067 . 1 . . 273 . A 67 ILE CG1 . 30492 1
842 . 1 1 67 67 ILE CG2 C 13 17.298 0.041 . 1 . . 274 . A 67 ILE CG2 . 30492 1
843 . 1 1 67 67 ILE CD1 C 13 14.665 0.064 . 1 . . 275 . A 67 ILE CD1 . 30492 1
844 . 1 1 67 67 ILE N N 15 120.875 0.032 . 1 . . 90 . A 67 ILE N . 30492 1
845 . 1 1 68 68 LEU H H 1 8.384 0.006 . 1 . . 71 . A 68 LEU H . 30492 1
846 . 1 1 68 68 LEU HA H 1 3.927 0.008 . 1 . . 660 . A 68 LEU HA . 30492 1
847 . 1 1 68 68 LEU HB2 H 1 1.596 0.011 . 2 . . 662 . A 68 LEU HB2 . 30492 1
848 . 1 1 68 68 LEU HB3 H 1 1.246 0.006 . 2 . . 661 . A 68 LEU HB3 . 30492 1
849 . 1 1 68 68 LEU HG H 1 1.824 0.005 . 1 . . 664 . A 68 LEU HG . 30492 1
850 . 1 1 68 68 LEU HD11 H 1 0.711 0.012 . 1 . . 659 . A 68 LEU HD11 . 30492 1
851 . 1 1 68 68 LEU HD12 H 1 0.711 0.012 . 1 . . 659 . A 68 LEU HD12 . 30492 1
852 . 1 1 68 68 LEU HD13 H 1 0.711 0.012 . 1 . . 659 . A 68 LEU HD13 . 30492 1
853 . 1 1 68 68 LEU HD21 H 1 0.896 0.011 . 1 . . 663 . A 68 LEU HD21 . 30492 1
854 . 1 1 68 68 LEU HD22 H 1 0.896 0.011 . 1 . . 663 . A 68 LEU HD22 . 30492 1
855 . 1 1 68 68 LEU HD23 H 1 0.896 0.011 . 1 . . 663 . A 68 LEU HD23 . 30492 1
856 . 1 1 68 68 LEU C C 13 179.915 0.004 . 1 . . 265 . A 68 LEU C . 30492 1
857 . 1 1 68 68 LEU CA C 13 57.152 0.036 . 1 . . 266 . A 68 LEU CA . 30492 1
858 . 1 1 68 68 LEU CB C 13 42.289 0.055 . 1 . . 267 . A 68 LEU CB . 30492 1
859 . 1 1 68 68 LEU CG C 13 26.654 0.04 . 1 . . 665 . A 68 LEU CG . 30492 1
860 . 1 1 68 68 LEU CD1 C 13 26.880 0.054 . 1 . . 268 . A 68 LEU CD1 . 30492 1
861 . 1 1 68 68 LEU CD2 C 13 23.423 0.125 . 1 . . 269 . A 68 LEU CD2 . 30492 1
862 . 1 1 68 68 LEU N N 15 119.387 0.027 . 1 . . 72 . A 68 LEU N . 30492 1
863 . 1 1 69 69 GLN H H 1 7.800 0.008 . 1 . . 11 . A 69 GLN H . 30492 1
864 . 1 1 69 69 GLN HA H 1 2.427 0.009 . 1 . . 579 . A 69 GLN HA . 30492 1
865 . 1 1 69 69 GLN HB2 H 1 1.546 0.009 . 2 . . 996 . A 69 GLN HB2 . 30492 1
866 . 1 1 69 69 GLN HB3 H 1 1.356 0.008 . 2 . . 995 . A 69 GLN HB3 . 30492 1
867 . 1 1 69 69 GLN HG2 H 1 1.447 0.005 . 2 . . 997 . A 69 GLN HG2 . 30492 1
868 . 1 1 69 69 GLN HG3 H 1 1.645 0.004 . 2 . . 580 . A 69 GLN HG3 . 30492 1
869 . 1 1 69 69 GLN HE21 H 1 6.828 0.002 . 1 . . 975 . A 69 GLN HE21 . 30492 1
870 . 1 1 69 69 GLN HE22 H 1 6.661 0.001 . 1 . . 1038 . A 69 GLN HE22 . 30492 1
871 . 1 1 69 69 GLN C C 13 178.039 0.001 . 1 . . 263 . A 69 GLN C . 30492 1
872 . 1 1 69 69 GLN CA C 13 58.207 0.05 . 1 . . 262 . A 69 GLN CA . 30492 1
873 . 1 1 69 69 GLN CB C 13 27.151 0.043 . 1 . . 261 . A 69 GLN CB . 30492 1
874 . 1 1 69 69 GLN CG C 13 33.535 0.06 . 1 . . 264 . A 69 GLN CG . 30492 1
875 . 1 1 69 69 GLN N N 15 119.931 0.041 . 1 . . 12 . A 69 GLN N . 30492 1
876 . 1 1 69 69 GLN NE2 N 15 109.417 0.047 . 1 . . 974 . A 69 GLN NE2 . 30492 1
877 . 1 1 70 70 ARG H H 1 7.182 0.01 . 1 . . 75 . A 70 ARG H . 30492 1
878 . 1 1 70 70 ARG HA H 1 4.216 0.005 . 1 . . 720 . A 70 ARG HA . 30492 1
879 . 1 1 70 70 ARG HB2 H 1 2.025 0.002 . 2 . . 724 . A 70 ARG HB2 . 30492 1
880 . 1 1 70 70 ARG HB3 H 1 1.910 0.008 . 2 . . 723 . A 70 ARG HB3 . 30492 1
881 . 1 1 70 70 ARG HG2 H 1 1.650 0.009 . 2 . . 726 . A 70 ARG HG2 . 30492 1
882 . 1 1 70 70 ARG HG3 H 1 1.806 0.011 . 2 . . 725 . A 70 ARG HG3 . 30492 1
883 . 1 1 70 70 ARG HD2 H 1 3.147 0.011 . 2 . . 722 . A 70 ARG HD2 . 30492 1
884 . 1 1 70 70 ARG HD3 H 1 3.200 0.014 . 2 . . 721 . A 70 ARG HD3 . 30492 1
885 . 1 1 70 70 ARG C C 13 177.758 0.003 . 1 . . 260 . A 70 ARG C . 30492 1
886 . 1 1 70 70 ARG CA C 13 57.972 0.083 . 1 . . 153 . A 70 ARG CA . 30492 1
887 . 1 1 70 70 ARG CB C 13 30.213 0.083 . 1 . . 154 . A 70 ARG CB . 30492 1
888 . 1 1 70 70 ARG CG C 13 27.699 0.082 . 1 . . 158 . A 70 ARG CG . 30492 1
889 . 1 1 70 70 ARG CD C 13 43.866 0.037 . 1 . . 157 . A 70 ARG CD . 30492 1
890 . 1 1 70 70 ARG N N 15 117.136 0.048 . 1 . . 76 . A 70 ARG N . 30492 1
891 . 1 1 71 71 THR H H 1 7.754 0.006 . 1 . . 117 . A 71 THR H . 30492 1
892 . 1 1 71 71 THR HA H 1 4.528 0.005 . 1 . . 649 . A 71 THR HA . 30492 1
893 . 1 1 71 71 THR HB H 1 4.500 0.007 . 1 . . 648 . A 71 THR HB . 30492 1
894 . 1 1 71 71 THR HG1 H 1 5.456 0.01 . 1 . . 1082 . A 71 THR HG1 . 30492 1
895 . 1 1 71 71 THR HG21 H 1 1.384 0.011 . 1 . . 650 . A 71 THR HG21 . 30492 1
896 . 1 1 71 71 THR HG22 H 1 1.384 0.011 . 1 . . 650 . A 71 THR HG22 . 30492 1
897 . 1 1 71 71 THR HG23 H 1 1.384 0.011 . 1 . . 650 . A 71 THR HG23 . 30492 1
898 . 1 1 71 71 THR C C 13 176.247 0.007 . 1 . . 259 . A 71 THR C . 30492 1
899 . 1 1 71 71 THR CA C 13 62.748 0.059 . 1 . . 151 . A 71 THR CA . 30492 1
900 . 1 1 71 71 THR CB C 13 69.928 0.094 . 1 . . 152 . A 71 THR CB . 30492 1
901 . 1 1 71 71 THR CG2 C 13 22.367 0.028 . 1 . . 991 . A 71 THR CG2 . 30492 1
902 . 1 1 71 71 THR N N 15 109.103 0.042 . 1 . . 118 . A 71 THR N . 30492 1
903 . 1 1 72 72 GLY H H 1 7.909 0.004 . 1 . . 119 . A 72 GLY H . 30492 1
904 . 1 1 72 72 GLY HA2 H 1 4.355 0.009 . 2 . . 691 . A 72 GLY HA2 . 30492 1
905 . 1 1 72 72 GLY HA3 H 1 4.171 0.007 . 2 . . 690 . A 72 GLY HA3 . 30492 1
906 . 1 1 72 72 GLY C C 13 175.282 . . 1 . . 500 . A 72 GLY C . 30492 1
907 . 1 1 72 72 GLY CA C 13 46.307 0.083 . 1 . . 150 . A 72 GLY CA . 30492 1
908 . 1 1 72 72 GLY N N 15 109.543 0.053 . 1 . . 120 . A 72 GLY N . 30492 1
909 . 1 1 73 73 HIS HA H 1 4.448 0.015 . 1 . . 613 . A 73 HIS HA . 30492 1
910 . 1 1 73 73 HIS HB2 H 1 3.261 0.006 . 2 . . 612 . A 73 HIS HB2 . 30492 1
911 . 1 1 73 73 HIS HB3 H 1 3.415 0.019 . 2 . . 614 . A 73 HIS HB3 . 30492 1
912 . 1 1 73 73 HIS HD2 H 1 7.189 0.02 . 1 . . 981 . A 73 HIS HD2 . 30492 1
913 . 1 1 73 73 HIS HE1 H 1 8.170 0.007 . 1 . . 977 . A 73 HIS HE1 . 30492 1
914 . 1 1 73 73 HIS C C 13 176.857 0.011 . 1 . . 187 . A 73 HIS C . 30492 1
915 . 1 1 73 73 HIS CA C 13 60.458 0.072 . 1 . . 498 . A 73 HIS CA . 30492 1
916 . 1 1 73 73 HIS CB C 13 29.778 0.106 . 1 . . 497 . A 73 HIS CB . 30492 1
917 . 1 1 73 73 HIS CD2 C 13 120.104 0.097 . 1 . . 980 . A 73 HIS CD2 . 30492 1
918 . 1 1 73 73 HIS CE1 C 13 137.529 0.099 . 1 . . 976 . A 73 HIS CE1 . 30492 1
919 . 1 1 74 74 LYS H H 1 8.732 0.01 . 1 . . 25 . A 74 LYS H . 30492 1
920 . 1 1 74 74 LYS HA H 1 4.088 0.003 . 1 . . 814 . A 74 LYS HA . 30492 1
921 . 1 1 74 74 LYS HB2 H 1 1.878 0.01 . 2 . . 815 . A 74 LYS HB2 . 30492 1
922 . 1 1 74 74 LYS HB3 H 1 2.026 0.006 . 2 . . 813 . A 74 LYS HB3 . 30492 1
923 . 1 1 74 74 LYS HG2 H 1 1.531 0.017 . 2 . . 821 . A 74 LYS HG2 . 30492 1
924 . 1 1 74 74 LYS HG3 H 1 1.581 0.01 . 2 . . 820 . A 74 LYS HG3 . 30492 1
925 . 1 1 74 74 LYS HD2 H 1 1.807 0.005 . 2 . . 817 . A 74 LYS HD2 . 30492 1
926 . 1 1 74 74 LYS HD3 H 1 1.807 0.005 . 2 . . 816 . A 74 LYS HD3 . 30492 1
927 . 1 1 74 74 LYS HE2 H 1 3.092 0.006 . 2 . . 819 . A 74 LYS HE2 . 30492 1
928 . 1 1 74 74 LYS HE3 H 1 3.092 0.006 . 2 . . 818 . A 74 LYS HE3 . 30492 1
929 . 1 1 74 74 LYS C C 13 179.758 0.009 . 1 . . 189 . A 74 LYS C . 30492 1
930 . 1 1 74 74 LYS CA C 13 59.781 0.092 . 1 . . 196 . A 74 LYS CA . 30492 1
931 . 1 1 74 74 LYS CB C 13 32.379 0.08 . 1 . . 198 . A 74 LYS CB . 30492 1
932 . 1 1 74 74 LYS CG C 13 25.180 0.083 . 1 . . 199 . A 74 LYS CG . 30492 1
933 . 1 1 74 74 LYS CD C 13 29.404 0.03 . 1 . . 200 . A 74 LYS CD . 30492 1
934 . 1 1 74 74 LYS CE C 13 42.153 0.127 . 1 . . 197 . A 74 LYS CE . 30492 1
935 . 1 1 74 74 LYS N N 15 117.699 0.039 . 1 . . 26 . A 74 LYS N . 30492 1
936 . 1 1 75 75 GLY H H 1 7.388 0.008 . 1 . . 143 . A 75 GLY H . 30492 1
937 . 1 1 75 75 GLY HA2 H 1 3.876 0.01 . 2 . . 638 . A 75 GLY HA2 . 30492 1
938 . 1 1 75 75 GLY HA3 H 1 4.556 0.007 . 2 . . 637 . A 75 GLY HA3 . 30492 1
939 . 1 1 75 75 GLY C C 13 174.787 0.003 . 1 . . 186 . A 75 GLY C . 30492 1
940 . 1 1 75 75 GLY CA C 13 47.540 0.096 . 1 . . 185 . A 75 GLY CA . 30492 1
941 . 1 1 75 75 GLY N N 15 107.254 0.036 . 1 . . 144 . A 75 GLY N . 30492 1
942 . 1 1 76 76 TYR H H 1 7.811 0.006 . 1 . . 23 . A 76 TYR H . 30492 1
943 . 1 1 76 76 TYR HA H 1 3.618 0.008 . 1 . . 906 . A 76 TYR HA . 30492 1
944 . 1 1 76 76 TYR HB2 H 1 2.021 0.007 . 2 . . 905 . A 76 TYR HB2 . 30492 1
945 . 1 1 76 76 TYR HB3 H 1 2.834 0.007 . 2 . . 907 . A 76 TYR HB3 . 30492 1
946 . 1 1 76 76 TYR HD1 H 1 5.877 0.014 . 1 . . 1015 . A 76 TYR HD1 . 30492 1
947 . 1 1 76 76 TYR HD2 H 1 5.877 0.014 . 1 . . 1015 . A 76 TYR HD2 . 30492 1
948 . 1 1 76 76 TYR HE1 H 1 6.440 0.019 . 1 . . 1016 . A 76 TYR HE1 . 30492 1
949 . 1 1 76 76 TYR HE2 H 1 6.440 0.019 . 1 . . 1016 . A 76 TYR HE2 . 30492 1
950 . 1 1 76 76 TYR C C 13 176.290 . . 1 . . 182 . A 76 TYR C . 30492 1
951 . 1 1 76 76 TYR CA C 13 61.958 0.065 . 1 . . 184 . A 76 TYR CA . 30492 1
952 . 1 1 76 76 TYR CB C 13 38.587 0.055 . 1 . . 183 . A 76 TYR CB . 30492 1
953 . 1 1 76 76 TYR CD1 C 13 132.001 0.102 . 1 . . 1018 . A 76 TYR CD1 . 30492 1
954 . 1 1 76 76 TYR CD2 C 13 132.001 0.102 . 1 . . 1018 . A 76 TYR CD2 . 30492 1
955 . 1 1 76 76 TYR CE1 C 13 118.587 0.111 . 1 . . 1017 . A 76 TYR CE1 . 30492 1
956 . 1 1 76 76 TYR CE2 C 13 118.587 0.111 . 1 . . 1017 . A 76 TYR CE2 . 30492 1
957 . 1 1 76 76 TYR N N 15 124.114 0.05 . 1 . . 24 . A 76 TYR N . 30492 1
958 . 1 1 77 77 VAL H H 1 8.148 0.011 . 1 . . 181 . A 77 VAL H . 30492 1
959 . 1 1 77 77 VAL HA H 1 3.293 0.006 . 1 . . 772 . A 77 VAL HA . 30492 1
960 . 1 1 77 77 VAL HB H 1 1.977 0.008 . 1 . . 773 . A 77 VAL HB . 30492 1
961 . 1 1 77 77 VAL HG11 H 1 0.910 0.008 . 1 . . 774 . A 77 VAL HG11 . 30492 1
962 . 1 1 77 77 VAL HG12 H 1 0.910 0.008 . 1 . . 774 . A 77 VAL HG12 . 30492 1
963 . 1 1 77 77 VAL HG13 H 1 0.910 0.008 . 1 . . 774 . A 77 VAL HG13 . 30492 1
964 . 1 1 77 77 VAL HG21 H 1 0.900 0.009 . 1 . . 775 . A 77 VAL HG21 . 30492 1
965 . 1 1 77 77 VAL HG22 H 1 0.900 0.009 . 1 . . 775 . A 77 VAL HG22 . 30492 1
966 . 1 1 77 77 VAL HG23 H 1 0.900 0.009 . 1 . . 775 . A 77 VAL HG23 . 30492 1
967 . 1 1 77 77 VAL C C 13 178.603 0.004 . 1 . . 178 . A 77 VAL C . 30492 1
968 . 1 1 77 77 VAL CA C 13 66.590 0.093 . 1 . . 177 . A 77 VAL CA . 30492 1
969 . 1 1 77 77 VAL CB C 13 32.017 0.08 . 1 . . 176 . A 77 VAL CB . 30492 1
970 . 1 1 77 77 VAL CG1 C 13 21.340 0.078 . 1 . . 1100 . A 77 VAL CG1 . 30492 1
971 . 1 1 77 77 VAL CG2 C 13 22.633 0.121 . 1 . . 188 . A 77 VAL CG2 . 30492 1
972 . 1 1 77 77 VAL N N 15 117.714 0.048 . 1 . . 180 . A 77 VAL N . 30492 1
973 . 1 1 78 78 ALA H H 1 7.514 0.003 . 1 . . 1077 . A 78 ALA H . 30492 1
974 . 1 1 78 78 ALA HA H 1 4.440 0.005 . 1 . . 563 . A 78 ALA HA . 30492 1
975 . 1 1 78 78 ALA HB1 H 1 1.614 0.009 . 1 . . 562 . A 78 ALA HB1 . 30492 1
976 . 1 1 78 78 ALA HB2 H 1 1.614 0.009 . 1 . . 562 . A 78 ALA HB2 . 30492 1
977 . 1 1 78 78 ALA HB3 H 1 1.614 0.009 . 1 . . 562 . A 78 ALA HB3 . 30492 1
978 . 1 1 78 78 ALA C C 13 179.409 0.018 . 1 . . 179 . A 78 ALA C . 30492 1
979 . 1 1 78 78 ALA CA C 13 54.930 0.059 . 1 . . 174 . A 78 ALA CA . 30492 1
980 . 1 1 78 78 ALA CB C 13 20.209 0.068 . 1 . . 172 . A 78 ALA CB . 30492 1
981 . 1 1 78 78 ALA N N 15 120.070 0.033 . 1 . . 1076 . A 78 ALA N . 30492 1
982 . 1 1 79 79 PHE H H 1 8.680 0.002 . 1 . . 170 . A 79 PHE H . 30492 1
983 . 1 1 79 79 PHE HA H 1 4.382 0.01 . 1 . . 706 . A 79 PHE HA . 30492 1
984 . 1 1 79 79 PHE HB2 H 1 3.463 0.009 . 2 . . 707 . A 79 PHE HB2 . 30492 1
985 . 1 1 79 79 PHE HB3 H 1 3.175 0.007 . 2 . . 708 . A 79 PHE HB3 . 30492 1
986 . 1 1 79 79 PHE HD1 H 1 6.987 0.022 . 1 . . 1056 . A 79 PHE HD1 . 30492 1
987 . 1 1 79 79 PHE HD2 H 1 6.987 0.022 . 1 . . 1056 . A 79 PHE HD2 . 30492 1
988 . 1 1 79 79 PHE HE1 H 1 7.014 0.018 . 1 . . 1019 . A 79 PHE HE1 . 30492 1
989 . 1 1 79 79 PHE HE2 H 1 7.014 0.018 . 1 . . 1019 . A 79 PHE HE2 . 30492 1
990 . 1 1 79 79 PHE HZ H 1 6.984 0.01 . 1 . . 979 . A 79 PHE HZ . 30492 1
991 . 1 1 79 79 PHE C C 13 178.704 0.005 . 1 . . 233 . A 79 PHE C . 30492 1
992 . 1 1 79 79 PHE CA C 13 60.927 0.036 . 1 . . 175 . A 79 PHE CA . 30492 1
993 . 1 1 79 79 PHE CB C 13 39.625 0.062 . 1 . . 173 . A 79 PHE CB . 30492 1
994 . 1 1 79 79 PHE CD1 C 13 131.619 0.072 . 1 . . 1086 . A 79 PHE CD1 . 30492 1
995 . 1 1 79 79 PHE CD2 C 13 131.619 0.072 . 1 . . 1086 . A 79 PHE CD2 . 30492 1
996 . 1 1 79 79 PHE CE1 C 13 130.233 0.161 . 1 . . 1020 . A 79 PHE CE1 . 30492 1
997 . 1 1 79 79 PHE CE2 C 13 130.233 0.161 . 1 . . 1020 . A 79 PHE CE2 . 30492 1
998 . 1 1 79 79 PHE CZ C 13 128.897 0.074 . 1 . . 978 . A 79 PHE CZ . 30492 1
999 . 1 1 79 79 PHE N N 15 118.116 0.041 . 1 . . 171 . A 79 PHE N . 30492 1
1000 . 1 1 80 80 LEU H H 1 8.515 0.005 . 1 . . 234 . A 80 LEU H . 30492 1
1001 . 1 1 80 80 LEU HA H 1 3.553 0.011 . 1 . . 655 . A 80 LEU HA . 30492 1
1002 . 1 1 80 80 LEU HB2 H 1 1.430 0.007 . 2 . . 658 . A 80 LEU HB2 . 30492 1
1003 . 1 1 80 80 LEU HB3 H 1 1.691 0.01 . 2 . . 657 . A 80 LEU HB3 . 30492 1
1004 . 1 1 80 80 LEU HG H 1 1.255 0.005 . 1 . . 656 . A 80 LEU HG . 30492 1
1005 . 1 1 80 80 LEU HD11 H 1 0.425 0.001 . 1 . . 1114 . A 80 LEU HD11 . 30492 1
1006 . 1 1 80 80 LEU HD12 H 1 0.425 0.001 . 1 . . 1114 . A 80 LEU HD12 . 30492 1
1007 . 1 1 80 80 LEU HD13 H 1 0.425 0.001 . 1 . . 1114 . A 80 LEU HD13 . 30492 1
1008 . 1 1 80 80 LEU HD21 H 1 0.493 0.003 . 1 . . 1113 . A 80 LEU HD21 . 30492 1
1009 . 1 1 80 80 LEU HD22 H 1 0.493 0.003 . 1 . . 1113 . A 80 LEU HD22 . 30492 1
1010 . 1 1 80 80 LEU HD23 H 1 0.493 0.003 . 1 . . 1113 . A 80 LEU HD23 . 30492 1
1011 . 1 1 80 80 LEU C C 13 179.411 0.015 . 1 . . 236 . A 80 LEU C . 30492 1
1012 . 1 1 80 80 LEU CA C 13 58.815 0.098 . 1 . . 238 . A 80 LEU CA . 30492 1
1013 . 1 1 80 80 LEU CB C 13 40.984 0.045 . 1 . . 237 . A 80 LEU CB . 30492 1
1014 . 1 1 80 80 LEU CG C 13 27.740 0.035 . 1 . . 242 . A 80 LEU CG . 30492 1
1015 . 1 1 80 80 LEU CD1 C 13 24.681 0.034 . 1 . . 1115 . A 80 LEU CD1 . 30492 1
1016 . 1 1 80 80 LEU CD2 C 13 22.798 0.069 . 1 . . 1112 . A 80 LEU CD2 . 30492 1
1017 . 1 1 80 80 LEU N N 15 121.861 0.074 . 1 . . 235 . A 80 LEU N . 30492 1
1018 . 1 1 81 81 GLU H H 1 8.274 0.007 . 1 . . 15 . A 81 GLU H . 30492 1
1019 . 1 1 81 81 GLU HA H 1 3.832 0.007 . 1 . . 685 . A 81 GLU HA . 30492 1
1020 . 1 1 81 81 GLU HB2 H 1 1.785 0.009 . 2 . . 687 . A 81 GLU HB2 . 30492 1
1021 . 1 1 81 81 GLU HB3 H 1 2.570 0.008 . 2 . . 686 . A 81 GLU HB3 . 30492 1
1022 . 1 1 81 81 GLU HG2 H 1 2.197 0.007 . 2 . . 689 . A 81 GLU HG2 . 30492 1
1023 . 1 1 81 81 GLU HG3 H 1 2.571 0.003 . 2 . . 688 . A 81 GLU HG3 . 30492 1
1024 . 1 1 81 81 GLU C C 13 179.564 0.004 . 1 . . 239 . A 81 GLU C . 30492 1
1025 . 1 1 81 81 GLU CA C 13 59.182 0.044 . 1 . . 240 . A 81 GLU CA . 30492 1
1026 . 1 1 81 81 GLU CB C 13 29.717 0.024 . 1 . . 241 . A 81 GLU CB . 30492 1
1027 . 1 1 81 81 GLU CG C 13 36.780 0.058 . 1 . . 684 . A 81 GLU CG . 30492 1
1028 . 1 1 81 81 GLU N N 15 118.540 0.022 . 1 . . 16 . A 81 GLU N . 30492 1
1029 . 1 1 82 82 SER H H 1 8.290 0.004 . 1 . . 83 . A 82 SER H . 30492 1
1030 . 1 1 82 82 SER HA H 1 3.661 0.009 . 1 . . 941 . A 82 SER HA . 30492 1
1031 . 1 1 82 82 SER HB2 H 1 3.945 0.016 . 2 . . 940 . A 82 SER HB2 . 30492 1
1032 . 1 1 82 82 SER HB3 H 1 4.181 0.007 . 2 . . 939 . A 82 SER HB3 . 30492 1
1033 . 1 1 82 82 SER HG H 1 4.867 . . 1 . . 1084 . A 82 SER HG . 30492 1
1034 . 1 1 82 82 SER C C 13 175.793 . . 1 . . 243 . A 82 SER C . 30492 1
1035 . 1 1 82 82 SER CA C 13 62.516 0.042 . 1 . . 938 . A 82 SER CA . 30492 1
1036 . 1 1 82 82 SER CB C 13 62.349 0.132 . 1 . . 942 . A 82 SER CB . 30492 1
1037 . 1 1 82 82 SER N N 15 117.191 0.032 . 1 . . 84 . A 82 SER N . 30492 1
1038 . 1 1 83 83 LEU H H 1 7.650 0.004 . 1 . . 505 . A 83 LEU H . 30492 1
1039 . 1 1 83 83 LEU HA H 1 4.101 0.012 . 1 . . 930 . A 83 LEU HA . 30492 1
1040 . 1 1 83 83 LEU HB2 H 1 1.200 0.012 . 2 . . 931 . A 83 LEU HB2 . 30492 1
1041 . 1 1 83 83 LEU HB3 H 1 2.002 0.011 . 2 . . 929 . A 83 LEU HB3 . 30492 1
1042 . 1 1 83 83 LEU HG H 1 1.325 0.009 . 1 . . 937 . A 83 LEU HG . 30492 1
1043 . 1 1 83 83 LEU HD11 H 1 0.416 0.019 . 1 . . 933 . A 83 LEU HD11 . 30492 1
1044 . 1 1 83 83 LEU HD12 H 1 0.416 0.019 . 1 . . 933 . A 83 LEU HD12 . 30492 1
1045 . 1 1 83 83 LEU HD13 H 1 0.416 0.019 . 1 . . 933 . A 83 LEU HD13 . 30492 1
1046 . 1 1 83 83 LEU HD21 H 1 0.497 0.016 . 1 . . 935 . A 83 LEU HD21 . 30492 1
1047 . 1 1 83 83 LEU HD22 H 1 0.497 0.016 . 1 . . 935 . A 83 LEU HD22 . 30492 1
1048 . 1 1 83 83 LEU HD23 H 1 0.497 0.016 . 1 . . 935 . A 83 LEU HD23 . 30492 1
1049 . 1 1 83 83 LEU C C 13 177.999 0.005 . 1 . . 507 . A 83 LEU C . 30492 1
1050 . 1 1 83 83 LEU CA C 13 57.372 0.058 . 1 . . 506 . A 83 LEU CA . 30492 1
1051 . 1 1 83 83 LEU CB C 13 41.286 0.072 . 1 . . 503 . A 83 LEU CB . 30492 1
1052 . 1 1 83 83 LEU CG C 13 25.537 0.02 . 1 . . 936 . A 83 LEU CG . 30492 1
1053 . 1 1 83 83 LEU CD1 C 13 25.378 0.095 . 1 . . 932 . A 83 LEU CD1 . 30492 1
1054 . 1 1 83 83 LEU CD2 C 13 22.173 0.069 . 1 . . 934 . A 83 LEU CD2 . 30492 1
1055 . 1 1 83 83 LEU N N 15 122.722 0.02 . 1 . . 504 . A 83 LEU N . 30492 1
1056 . 1 1 84 84 GLU H H 1 7.957 0.005 . 1 . . 502 . A 84 GLU H . 30492 1
1057 . 1 1 84 84 GLU HA H 1 2.844 0.004 . 1 . . 574 . A 84 GLU HA . 30492 1
1058 . 1 1 84 84 GLU HB2 H 1 1.498 0.006 . 2 . . 578 . A 84 GLU HB2 . 30492 1
1059 . 1 1 84 84 GLU HB3 H 1 0.605 0.006 . 2 . . 577 . A 84 GLU HB3 . 30492 1
1060 . 1 1 84 84 GLU HG2 H 1 1.497 0.008 . 2 . . 576 . A 84 GLU HG2 . 30492 1
1061 . 1 1 84 84 GLU HG3 H 1 1.327 0.009 . 2 . . 575 . A 84 GLU HG3 . 30492 1
1062 . 1 1 84 84 GLU C C 13 177.310 0.006 . 1 . . 244 . A 84 GLU C . 30492 1
1063 . 1 1 84 84 GLU CA C 13 60.159 0.071 . 1 . . 245 . A 84 GLU CA . 30492 1
1064 . 1 1 84 84 GLU CB C 13 28.664 0.056 . 1 . . 246 . A 84 GLU CB . 30492 1
1065 . 1 1 84 84 GLU CG C 13 35.878 0.069 . 1 . . 250 . A 84 GLU CG . 30492 1
1066 . 1 1 84 84 GLU N N 15 120.787 0.026 . 1 . . 501 . A 84 GLU N . 30492 1
1067 . 1 1 85 85 LEU H H 1 7.039 0.008 . 1 . . 33 . A 85 LEU H . 30492 1
1068 . 1 1 85 85 LEU HA H 1 3.643 0.005 . 1 . . 556 . A 85 LEU HA . 30492 1
1069 . 1 1 85 85 LEU HB2 H 1 0.204 0.006 . 2 . . 558 . A 85 LEU HB2 . 30492 1
1070 . 1 1 85 85 LEU HB3 H 1 0.937 0.012 . 2 . . 557 . A 85 LEU HB3 . 30492 1
1071 . 1 1 85 85 LEU HG H 1 0.945 0.009 . 1 . . 561 . A 85 LEU HG . 30492 1
1072 . 1 1 85 85 LEU HD11 H 1 0.209 0.005 . 1 . . 559 . A 85 LEU HD11 . 30492 1
1073 . 1 1 85 85 LEU HD12 H 1 0.209 0.005 . 1 . . 559 . A 85 LEU HD12 . 30492 1
1074 . 1 1 85 85 LEU HD13 H 1 0.209 0.005 . 1 . . 559 . A 85 LEU HD13 . 30492 1
1075 . 1 1 85 85 LEU HD21 H 1 0.414 0.011 . 1 . . 560 . A 85 LEU HD21 . 30492 1
1076 . 1 1 85 85 LEU HD22 H 1 0.414 0.011 . 1 . . 560 . A 85 LEU HD22 . 30492 1
1077 . 1 1 85 85 LEU HD23 H 1 0.414 0.011 . 1 . . 560 . A 85 LEU HD23 . 30492 1
1078 . 1 1 85 85 LEU C C 13 178.878 0.005 . 1 . . 247 . A 85 LEU C . 30492 1
1079 . 1 1 85 85 LEU CA C 13 56.863 0.032 . 1 . . 249 . A 85 LEU CA . 30492 1
1080 . 1 1 85 85 LEU CB C 13 43.258 0.055 . 1 . . 248 . A 85 LEU CB . 30492 1
1081 . 1 1 85 85 LEU CG C 13 26.443 0.064 . 1 . . 253 . A 85 LEU CG . 30492 1
1082 . 1 1 85 85 LEU CD1 C 13 24.415 0.063 . 1 . . 254 . A 85 LEU CD1 . 30492 1
1083 . 1 1 85 85 LEU CD2 C 13 23.202 0.06 . 1 . . 255 . A 85 LEU CD2 . 30492 1
1084 . 1 1 85 85 LEU N N 15 113.377 0.03 . 1 . . 34 . A 85 LEU N . 30492 1
1085 . 1 1 86 86 TYR H H 1 7.664 0.007 . 1 . . 135 . A 86 TYR H . 30492 1
1086 . 1 1 86 86 TYR HA H 1 4.413 0.019 . 1 . . 822 . A 86 TYR HA . 30492 1
1087 . 1 1 86 86 TYR HB2 H 1 2.589 0.011 . 2 . . 823 . A 86 TYR HB2 . 30492 1
1088 . 1 1 86 86 TYR HB3 H 1 2.589 0.011 . 2 . . 824 . A 86 TYR HB3 . 30492 1
1089 . 1 1 86 86 TYR HD1 H 1 7.180 0.016 . 1 . . 1021 . A 86 TYR HD1 . 30492 1
1090 . 1 1 86 86 TYR HD2 H 1 7.180 0.016 . 1 . . 1021 . A 86 TYR HD2 . 30492 1
1091 . 1 1 86 86 TYR HE1 H 1 6.656 0.011 . 1 . . 1022 . A 86 TYR HE1 . 30492 1
1092 . 1 1 86 86 TYR HE2 H 1 6.656 0.011 . 1 . . 1022 . A 86 TYR HE2 . 30492 1
1093 . 1 1 86 86 TYR C C 13 175.551 0.013 . 1 . . 251 . A 86 TYR C . 30492 1
1094 . 1 1 86 86 TYR CA C 13 59.609 0.128 . 1 . . 252 . A 86 TYR CA . 30492 1
1095 . 1 1 86 86 TYR CB C 13 40.200 0.072 . 1 . . 994 . A 86 TYR CB . 30492 1
1096 . 1 1 86 86 TYR CD1 C 13 133.314 0.134 . 1 . . 1024 . A 86 TYR CD1 . 30492 1
1097 . 1 1 86 86 TYR CD2 C 13 133.314 0.134 . 1 . . 1024 . A 86 TYR CD2 . 30492 1
1098 . 1 1 86 86 TYR CE1 C 13 118.272 0.142 . 1 . . 1023 . A 86 TYR CE1 . 30492 1
1099 . 1 1 86 86 TYR CE2 C 13 118.272 0.142 . 1 . . 1023 . A 86 TYR CE2 . 30492 1
1100 . 1 1 86 86 TYR N N 15 113.994 0.047 . 1 . . 136 . A 86 TYR N . 30492 1
1101 . 1 1 87 87 TYR H H 1 9.005 0.009 . 1 . . 99 . A 87 TYR H . 30492 1
1102 . 1 1 87 87 TYR HA H 1 4.950 0.007 . 1 . . 642 . A 87 TYR HA . 30492 1
1103 . 1 1 87 87 TYR HB2 H 1 2.561 0.012 . 2 . . 643 . A 87 TYR HB2 . 30492 1
1104 . 1 1 87 87 TYR HB3 H 1 3.322 0.007 . 2 . . 644 . A 87 TYR HB3 . 30492 1
1105 . 1 1 87 87 TYR HD1 H 1 7.040 0.015 . 1 . . 1054 . A 87 TYR HD1 . 30492 1
1106 . 1 1 87 87 TYR HD2 H 1 7.040 0.015 . 1 . . 1054 . A 87 TYR HD2 . 30492 1
1107 . 1 1 87 87 TYR HE1 H 1 6.739 0.016 . 1 . . 1025 . A 87 TYR HE1 . 30492 1
1108 . 1 1 87 87 TYR HE2 H 1 6.739 0.016 . 1 . . 1025 . A 87 TYR HE2 . 30492 1
1109 . 1 1 87 87 TYR C C 13 173.455 . . 1 . . 256 . A 87 TYR C . 30492 1
1110 . 1 1 87 87 TYR CA C 13 56.893 0.052 . 1 . . 257 . A 87 TYR CA . 30492 1
1111 . 1 1 87 87 TYR CB C 13 41.100 0.066 . 1 . . 258 . A 87 TYR CB . 30492 1
1112 . 1 1 87 87 TYR CD1 C 13 133.563 0.083 . 1 . . 1053 . A 87 TYR CD1 . 30492 1
1113 . 1 1 87 87 TYR CD2 C 13 133.563 0.083 . 1 . . 1053 . A 87 TYR CD2 . 30492 1
1114 . 1 1 87 87 TYR CE1 C 13 118.514 0.154 . 1 . . 1026 . A 87 TYR CE1 . 30492 1
1115 . 1 1 87 87 TYR CE2 C 13 118.514 0.154 . 1 . . 1026 . A 87 TYR CE2 . 30492 1
1116 . 1 1 87 87 TYR N N 15 118.490 0.05 . 1 . . 100 . A 87 TYR N . 30492 1
1117 . 1 1 88 88 PRO HA H 1 4.152 0.012 . 1 . . 636 . A 88 PRO HA . 30492 1
1118 . 1 1 88 88 PRO HB2 H 1 1.965 0.008 . 2 . . 633 . A 88 PRO HB2 . 30492 1
1119 . 1 1 88 88 PRO HB3 H 1 2.439 0.01 . 2 . . 632 . A 88 PRO HB3 . 30492 1
1120 . 1 1 88 88 PRO HG2 H 1 1.974 0.005 . 1 . . 635 . A 88 PRO HG2 . 30492 1
1121 . 1 1 88 88 PRO HG3 H 1 1.974 0.005 . 1 . . 634 . A 88 PRO HG3 . 30492 1
1122 . 1 1 88 88 PRO HD2 H 1 3.070 0.006 . 2 . . 631 . A 88 PRO HD2 . 30492 1
1123 . 1 1 88 88 PRO HD3 H 1 3.551 0.007 . 2 . . 630 . A 88 PRO HD3 . 30492 1
1124 . 1 1 88 88 PRO C C 13 179.552 0.003 . 1 . . 230 . A 88 PRO C . 30492 1
1125 . 1 1 88 88 PRO CA C 13 65.820 0.077 . 1 . . 227 . A 88 PRO CA . 30492 1
1126 . 1 1 88 88 PRO CB C 13 31.572 0.067 . 1 . . 226 . A 88 PRO CB . 30492 1
1127 . 1 1 88 88 PRO CG C 13 27.776 0.081 . 1 . . 229 . A 88 PRO CG . 30492 1
1128 . 1 1 88 88 PRO CD C 13 50.173 0.037 . 1 . . 228 . A 88 PRO CD . 30492 1
1129 . 1 1 89 89 GLN H H 1 8.737 0.005 . 1 . . 41 . A 89 GLN H . 30492 1
1130 . 1 1 89 89 GLN HA H 1 4.184 0.01 . 1 . . 861 . A 89 GLN HA . 30492 1
1131 . 1 1 89 89 GLN HB2 H 1 2.161 0.013 . 2 . . 864 . A 89 GLN HB2 . 30492 1
1132 . 1 1 89 89 GLN HB3 H 1 2.227 0.016 . 2 . . 863 . A 89 GLN HB3 . 30492 1
1133 . 1 1 89 89 GLN HG2 H 1 2.429 0.007 . 2 . . 862 . A 89 GLN HG2 . 30492 1
1134 . 1 1 89 89 GLN HG3 H 1 2.546 0.003 . 2 . . 860 . A 89 GLN HG3 . 30492 1
1135 . 1 1 89 89 GLN HE21 H 1 6.919 0.001 . 1 . . 1034 . A 89 GLN HE21 . 30492 1
1136 . 1 1 89 89 GLN HE22 H 1 7.584 0.001 . 1 . . 1035 . A 89 GLN HE22 . 30492 1
1137 . 1 1 89 89 GLN C C 13 179.317 0.01 . 1 . . 222 . A 89 GLN C . 30492 1
1138 . 1 1 89 89 GLN CA C 13 59.159 0.106 . 1 . . 224 . A 89 GLN CA . 30492 1
1139 . 1 1 89 89 GLN CB C 13 27.846 0.101 . 1 . . 223 . A 89 GLN CB . 30492 1
1140 . 1 1 89 89 GLN CG C 13 34.282 0.038 . 1 . . 225 . A 89 GLN CG . 30492 1
1141 . 1 1 89 89 GLN N N 15 117.150 0.113 . 1 . . 42 . A 89 GLN N . 30492 1
1142 . 1 1 89 89 GLN NE2 N 15 112.258 0.036 . 1 . . 986 . A 89 GLN NE2 . 30492 1
1143 . 1 1 90 90 LEU H H 1 7.717 0.006 . 1 . . 21 . A 90 LEU H . 30492 1
1144 . 1 1 90 90 LEU HA H 1 4.127 0.008 . 1 . . 677 . A 90 LEU HA . 30492 1
1145 . 1 1 90 90 LEU HB2 H 1 1.950 0.008 . 2 . . 679 . A 90 LEU HB2 . 30492 1
1146 . 1 1 90 90 LEU HB3 H 1 1.639 0.012 . 2 . . 678 . A 90 LEU HB3 . 30492 1
1147 . 1 1 90 90 LEU HG H 1 1.651 0.007 . 1 . . 680 . A 90 LEU HG . 30492 1
1148 . 1 1 90 90 LEU HD11 H 1 0.746 0.004 . 1 . . 1124 . A 90 LEU HD11 . 30492 1
1149 . 1 1 90 90 LEU HD12 H 1 0.746 0.004 . 1 . . 1124 . A 90 LEU HD12 . 30492 1
1150 . 1 1 90 90 LEU HD13 H 1 0.746 0.004 . 1 . . 1124 . A 90 LEU HD13 . 30492 1
1151 . 1 1 90 90 LEU HD21 H 1 0.742 . . 1 . . 1122 . A 90 LEU HD21 . 30492 1
1152 . 1 1 90 90 LEU HD22 H 1 0.742 . . 1 . . 1122 . A 90 LEU HD22 . 30492 1
1153 . 1 1 90 90 LEU HD23 H 1 0.742 . . 1 . . 1122 . A 90 LEU HD23 . 30492 1
1154 . 1 1 90 90 LEU C C 13 178.264 0.009 . 1 . . 218 . A 90 LEU C . 30492 1
1155 . 1 1 90 90 LEU CA C 13 57.024 0.071 . 1 . . 219 . A 90 LEU CA . 30492 1
1156 . 1 1 90 90 LEU CB C 13 42.035 0.039 . 1 . . 220 . A 90 LEU CB . 30492 1
1157 . 1 1 90 90 LEU CG C 13 26.635 0.06 . 1 . . 221 . A 90 LEU CG . 30492 1
1158 . 1 1 90 90 LEU CD1 C 13 24.671 0.019 . 1 . . 1123 . A 90 LEU CD1 . 30492 1
1159 . 1 1 90 90 LEU CD2 C 13 24.423 0.016 . 1 . . 1121 . A 90 LEU CD2 . 30492 1
1160 . 1 1 90 90 LEU N N 15 122.277 0.049 . 1 . . 22 . A 90 LEU N . 30492 1
1161 . 1 1 91 91 TYR H H 1 8.340 0.007 . 1 . . 113 . A 91 TYR H . 30492 1
1162 . 1 1 91 91 TYR HA H 1 3.652 0.014 . 1 . . 629 . A 91 TYR HA . 30492 1
1163 . 1 1 91 91 TYR HB2 H 1 2.534 0.006 . 2 . . 627 . A 91 TYR HB2 . 30492 1
1164 . 1 1 91 91 TYR HB3 H 1 3.046 0.01 . 2 . . 628 . A 91 TYR HB3 . 30492 1
1165 . 1 1 91 91 TYR HD1 H 1 6.883 0.016 . 1 . . 1027 . A 91 TYR HD1 . 30492 1
1166 . 1 1 91 91 TYR HD2 H 1 6.883 0.016 . 1 . . 1027 . A 91 TYR HD2 . 30492 1
1167 . 1 1 91 91 TYR HE1 H 1 6.611 0.013 . 1 . . 1028 . A 91 TYR HE1 . 30492 1
1168 . 1 1 91 91 TYR HE2 H 1 6.611 0.013 . 1 . . 1028 . A 91 TYR HE2 . 30492 1
1169 . 1 1 91 91 TYR C C 13 177.894 . . 1 . . 217 . A 91 TYR C . 30492 1
1170 . 1 1 91 91 TYR CA C 13 62.120 0.089 . 1 . . 216 . A 91 TYR CA . 30492 1
1171 . 1 1 91 91 TYR CB C 13 37.752 0.077 . 1 . . 215 . A 91 TYR CB . 30492 1
1172 . 1 1 91 91 TYR CD1 C 13 132.583 0.085 . 1 . . 1052 . A 91 TYR CD1 . 30492 1
1173 . 1 1 91 91 TYR CD2 C 13 132.583 0.085 . 1 . . 1052 . A 91 TYR CD2 . 30492 1
1174 . 1 1 91 91 TYR CE1 C 13 119.151 0.118 . 1 . . 1029 . A 91 TYR CE1 . 30492 1
1175 . 1 1 91 91 TYR CE2 C 13 119.151 0.118 . 1 . . 1029 . A 91 TYR CE2 . 30492 1
1176 . 1 1 91 91 TYR N N 15 118.846 0.046 . 1 . . 114 . A 91 TYR N . 30492 1
1177 . 1 1 92 92 LYS H H 1 7.795 0.008 . 1 . . 1 . A 92 LYS H . 30492 1
1178 . 1 1 92 92 LYS HA H 1 3.568 0.007 . 1 . . 804 . A 92 LYS HA . 30492 1
1179 . 1 1 92 92 LYS HB2 H 1 1.835 0.007 . 2 . . 808 . A 92 LYS HB2 . 30492 1
1180 . 1 1 92 92 LYS HB3 H 1 1.835 0.007 . 2 . . 807 . A 92 LYS HB3 . 30492 1
1181 . 1 1 92 92 LYS HG2 H 1 1.392 0.007 . 2 . . 806 . A 92 LYS HG2 . 30492 1
1182 . 1 1 92 92 LYS HG3 H 1 1.666 0.007 . 2 . . 805 . A 92 LYS HG3 . 30492 1
1183 . 1 1 92 92 LYS HD2 H 1 1.665 0.007 . 1 . . 810 . A 92 LYS HD2 . 30492 1
1184 . 1 1 92 92 LYS HD3 H 1 1.665 0.007 . 1 . . 809 . A 92 LYS HD3 . 30492 1
1185 . 1 1 92 92 LYS HE2 H 1 2.984 0.001 . 1 . . 812 . A 92 LYS HE2 . 30492 1
1186 . 1 1 92 92 LYS HE3 H 1 2.984 0.001 . 1 . . 811 . A 92 LYS HE3 . 30492 1
1187 . 1 1 92 92 LYS C C 13 178.049 0.004 . 1 . . 209 . A 92 LYS C . 30492 1
1188 . 1 1 92 92 LYS CA C 13 59.647 0.072 . 1 . . 210 . A 92 LYS CA . 30492 1
1189 . 1 1 92 92 LYS CB C 13 32.319 0.102 . 1 . . 211 . A 92 LYS CB . 30492 1
1190 . 1 1 92 92 LYS CG C 13 25.396 0.077 . 1 . . 212 . A 92 LYS CG . 30492 1
1191 . 1 1 92 92 LYS CD C 13 29.253 0.071 . 1 . . 213 . A 92 LYS CD . 30492 1
1192 . 1 1 92 92 LYS CE C 13 42.071 . . 1 . . 214 . A 92 LYS CE . 30492 1
1193 . 1 1 92 92 LYS N N 15 118.653 0.08 . 1 . . 2 . A 92 LYS N . 30492 1
1194 . 1 1 93 93 LYS H H 1 7.284 0.008 . 1 . . 81 . A 93 LYS H . 30492 1
1195 . 1 1 93 93 LYS HA H 1 3.990 0.006 . 1 . . 921 . A 93 LYS HA . 30492 1
1196 . 1 1 93 93 LYS HB2 H 1 1.843 0.012 . 2 . . 922 . A 93 LYS HB2 . 30492 1
1197 . 1 1 93 93 LYS HB3 H 1 1.904 0.018 . 2 . . 920 . A 93 LYS HB3 . 30492 1
1198 . 1 1 93 93 LYS HG2 H 1 1.365 0.003 . 2 . . 924 . A 93 LYS HG2 . 30492 1
1199 . 1 1 93 93 LYS HG3 H 1 1.511 0.008 . 2 . . 923 . A 93 LYS HG3 . 30492 1
1200 . 1 1 93 93 LYS HD2 H 1 1.709 0.018 . 2 . . 928 . A 93 LYS HD2 . 30492 1
1201 . 1 1 93 93 LYS HD3 H 1 1.669 0.008 . 2 . . 927 . A 93 LYS HD3 . 30492 1
1202 . 1 1 93 93 LYS HE2 H 1 3.008 0.01 . 2 . . 926 . A 93 LYS HE2 . 30492 1
1203 . 1 1 93 93 LYS HE3 H 1 3.057 0.007 . 2 . . 925 . A 93 LYS HE3 . 30492 1
1204 . 1 1 93 93 LYS C C 13 178.603 0.003 . 1 . . 203 . A 93 LYS C . 30492 1
1205 . 1 1 93 93 LYS CA C 13 59.038 0.091 . 1 . . 204 . A 93 LYS CA . 30492 1
1206 . 1 1 93 93 LYS CB C 13 32.435 0.067 . 1 . . 205 . A 93 LYS CB . 30492 1
1207 . 1 1 93 93 LYS CG C 13 24.642 0.059 . 1 . . 208 . A 93 LYS CG . 30492 1
1208 . 1 1 93 93 LYS CD C 13 29.153 0.149 . 1 . . 207 . A 93 LYS CD . 30492 1
1209 . 1 1 93 93 LYS CE C 13 42.057 . . 1 . . 206 . A 93 LYS CE . 30492 1
1210 . 1 1 93 93 LYS N N 15 118.528 0.037 . 1 . . 82 . A 93 LYS N . 30492 1
1211 . 1 1 94 94 VAL H H 1 7.777 0.006 . 1 . . 91 . A 94 VAL H . 30492 1
1212 . 1 1 94 94 VAL HA H 1 3.171 0.004 . 1 . . 568 . A 94 VAL HA . 30492 1
1213 . 1 1 94 94 VAL HB H 1 1.708 0.008 . 1 . . 569 . A 94 VAL HB . 30492 1
1214 . 1 1 94 94 VAL HG11 H 1 0.409 0.015 . 1 . . 570 . A 94 VAL HG11 . 30492 1
1215 . 1 1 94 94 VAL HG12 H 1 0.409 0.015 . 1 . . 570 . A 94 VAL HG12 . 30492 1
1216 . 1 1 94 94 VAL HG13 H 1 0.409 0.015 . 1 . . 570 . A 94 VAL HG13 . 30492 1
1217 . 1 1 94 94 VAL HG21 H 1 0.497 0.019 . 1 . . 571 . A 94 VAL HG21 . 30492 1
1218 . 1 1 94 94 VAL HG22 H 1 0.497 0.019 . 1 . . 571 . A 94 VAL HG22 . 30492 1
1219 . 1 1 94 94 VAL HG23 H 1 0.497 0.019 . 1 . . 571 . A 94 VAL HG23 . 30492 1
1220 . 1 1 94 94 VAL C C 13 176.637 0.002 . 1 . . 202 . A 94 VAL C . 30492 1
1221 . 1 1 94 94 VAL CA C 13 63.652 0.08 . 1 . . 194 . A 94 VAL CA . 30492 1
1222 . 1 1 94 94 VAL CB C 13 31.260 0.084 . 1 . . 195 . A 94 VAL CB . 30492 1
1223 . 1 1 94 94 VAL CG1 C 13 20.728 0.071 . 1 . . 573 . A 94 VAL CG1 . 30492 1
1224 . 1 1 94 94 VAL CG2 C 13 20.154 0.046 . 1 . . 572 . A 94 VAL CG2 . 30492 1
1225 . 1 1 94 94 VAL N N 15 112.156 0.04 . 1 . . 92 . A 94 VAL N . 30492 1
1226 . 1 1 95 95 THR H H 1 7.227 0.008 . 1 . . 121 . A 95 THR H . 30492 1
1227 . 1 1 95 95 THR HA H 1 4.197 0.006 . 1 . . 594 . A 95 THR HA . 30492 1
1228 . 1 1 95 95 THR HB H 1 3.991 0.003 . 1 . . 593 . A 95 THR HB . 30492 1
1229 . 1 1 95 95 THR HG21 H 1 0.664 0.006 . 1 . . 595 . A 95 THR HG21 . 30492 1
1230 . 1 1 95 95 THR HG22 H 1 0.664 0.006 . 1 . . 595 . A 95 THR HG22 . 30492 1
1231 . 1 1 95 95 THR HG23 H 1 0.664 0.006 . 1 . . 595 . A 95 THR HG23 . 30492 1
1232 . 1 1 95 95 THR C C 13 175.985 0.001 . 1 . . 201 . A 95 THR C . 30492 1
1233 . 1 1 95 95 THR CA C 13 62.041 0.058 . 1 . . 192 . A 95 THR CA . 30492 1
1234 . 1 1 95 95 THR CB C 13 70.305 0.088 . 1 . . 193 . A 95 THR CB . 30492 1
1235 . 1 1 95 95 THR CG2 C 13 21.600 0.084 . 1 . . 191 . A 95 THR CG2 . 30492 1
1236 . 1 1 95 95 THR N N 15 106.825 0.038 . 1 . . 122 . A 95 THR N . 30492 1
1237 . 1 1 96 96 GLY H H 1 7.584 0.006 . 1 . . 95 . A 96 GLY H . 30492 1
1238 . 1 1 96 96 GLY HA2 H 1 3.924 0.004 . 2 . . 695 . A 96 GLY HA2 . 30492 1
1239 . 1 1 96 96 GLY HA3 H 1 3.924 0.004 . 2 . . 694 . A 96 GLY HA3 . 30492 1
1240 . 1 1 96 96 GLY C C 13 173.743 0.005 . 1 . . 231 . A 96 GLY C . 30492 1
1241 . 1 1 96 96 GLY CA C 13 46.290 0.083 . 1 . . 190 . A 96 GLY CA . 30492 1
1242 . 1 1 96 96 GLY N N 15 110.979 0.036 . 1 . . 96 . A 96 GLY N . 30492 1
1243 . 1 1 97 97 LYS H H 1 7.663 0.006 . 1 . . 37 . A 97 LYS H . 30492 1
1244 . 1 1 97 97 LYS HA H 1 4.134 0.007 . 1 . . 581 . A 97 LYS HA . 30492 1
1245 . 1 1 97 97 LYS HB2 H 1 1.548 0.005 . 2 . . 583 . A 97 LYS HB2 . 30492 1
1246 . 1 1 97 97 LYS HB3 H 1 1.878 0.008 . 2 . . 582 . A 97 LYS HB3 . 30492 1
1247 . 1 1 97 97 LYS HG2 H 1 1.313 0.01 . 1 . . 592 . A 97 LYS HG2 . 30492 1
1248 . 1 1 97 97 LYS HG3 H 1 1.313 0.01 . 1 . . 591 . A 97 LYS HG3 . 30492 1
1249 . 1 1 97 97 LYS HD2 H 1 1.597 0.014 . 2 . . 590 . A 97 LYS HD2 . 30492 1
1250 . 1 1 97 97 LYS HD3 H 1 1.657 0.01 . 2 . . 589 . A 97 LYS HD3 . 30492 1
1251 . 1 1 97 97 LYS HE2 H 1 2.996 0.015 . 2 . . 585 . A 97 LYS HE2 . 30492 1
1252 . 1 1 97 97 LYS HE3 H 1 2.972 0.019 . 2 . . 584 . A 97 LYS HE3 . 30492 1
1253 . 1 1 97 97 LYS C C 13 181.044 . . 1 . . 232 . A 97 LYS C . 30492 1
1254 . 1 1 97 97 LYS CA C 13 57.376 0.04 . 1 . . 156 . A 97 LYS CA . 30492 1
1255 . 1 1 97 97 LYS CB C 13 33.943 0.047 . 1 . . 155 . A 97 LYS CB . 30492 1
1256 . 1 1 97 97 LYS CG C 13 25.281 0.099 . 1 . . 587 . A 97 LYS CG . 30492 1
1257 . 1 1 97 97 LYS CD C 13 29.078 0.043 . 1 . . 588 . A 97 LYS CD . 30492 1
1258 . 1 1 97 97 LYS CE C 13 42.377 0.107 . 1 . . 586 . A 97 LYS CE . 30492 1
1259 . 1 1 97 97 LYS N N 15 125.964 0.041 . 1 . . 38 . A 97 LYS N . 30492 1
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